Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type |
|
|
8663 | 1mmc RC | 6647 | cing | recoord | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name
Start of MODEL 1
Raw file had 213 H/Q atoms
Start of MODEL 1
1 1H VAL 1 2H VAL 1 -2.199 -0.044 -6.292
2 2H VAL 1 3H VAL 1 -2.567 -1.079 -5.056
3 3H VAL 1 1H VAL 1 -2.714 -1.584 -6.614
4 HA VAL 1 HA VAL 1 -4.686 -0.635 -6.943
5 HB VAL 1 HB VAL 1 -6.056 -0.202 -5.027
6 1HG1 VAL 1 2HG1 VAL 1 -5.393 -2.562 -5.415
7 2HG1 VAL 1 1HG1 VAL 1 -4.088 -2.385 -4.223
8 3HG1 VAL 1 3HG1 VAL 1 -5.774 -2.209 -3.719
9 1HG2 VAL 1 2HG2 VAL 1 -3.523 -0.021 -3.363
10 2HG2 VAL 1 1HG2 VAL 1 -4.606 1.329 -3.736
11 3HG2 VAL 1 3HG2 VAL 1 -5.177 -0.003 -2.731
12 H GLY 2 H GLY 2 -6.062 1.535 -6.371
13 1HA GLY 2 1HA GLY 2 -4.654 3.593 -7.706
14 2HA GLY 2 2HA GLY 2 -6.230 3.743 -6.917
15 H GLU 3 H GLU 3 -5.920 3.619 -4.284
16 HA GLU 3 HA GLU 3 -3.525 4.560 -3.195
17 1HB GLU 3 2HB GLU 3 -4.442 6.719 -2.260
18 2HB GLU 3 1HB GLU 3 -3.816 6.720 -3.907
19 1HG GLU 3 2HG GLU 3 -6.066 6.696 -4.848
20 2HG GLU 3 1HG GLU 3 -6.773 6.534 -3.235
21 HE1 GLU 3 HE2 GLU 3 -4.848 8.588 -5.271
22 H CYS 4 H CYS 4 -3.640 4.390 -0.914
23 HA CYS 4 HA CYS 4 -5.505 2.397 -0.030
24 1HB CYS 4 1HB CYS 4 -3.422 4.041 1.373
25 2HB CYS 4 2HB CYS 4 -4.578 3.237 2.353
26 H VAL 5 H VAL 5 -6.527 2.637 2.110
27 HA VAL 5 HA VAL 5 -8.698 4.657 1.907
28 HB VAL 5 HB VAL 5 -8.483 2.249 3.749
29 1HG1 VAL 5 3HG1 VAL 5 -10.779 4.106 2.939
30 2HG1 VAL 5 2HG1 VAL 5 -10.932 2.670 3.977
31 3HG1 VAL 5 1HG1 VAL 5 -10.002 4.069 4.532
32 1HG2 VAL 5 3HG2 VAL 5 -9.813 2.627 1.029
33 2HG2 VAL 5 2HG2 VAL 5 -8.520 1.478 1.429
34 3HG2 VAL 5 1HG2 VAL 5 -10.132 1.260 2.122
35 H ARG 6 H ARG 6 -6.939 6.034 2.231
36 HA ARG 6 HA ARG 6 -5.659 7.570 3.346
37 1HB ARG 6 2HB ARG 6 -7.575 7.243 5.645
38 2HB ARG 6 1HB ARG 6 -6.446 8.569 5.358
39 1HG ARG 6 2HG ARG 6 -8.956 7.878 3.821
40 2HG ARG 6 1HG ARG 6 -8.554 9.339 4.728
41 1HD ARG 6 2HD ARG 6 -8.380 10.106 2.576
42 2HD ARG 6 1HD ARG 6 -6.687 9.690 2.906
43 HE ARG 6 HE ARG 6 -8.146 7.455 1.827
44 1HH1 ARG 6 1HH1 ARG 6 -6.998 10.599 0.595
45 2HH1 ARG 6 2HH1 ARG 6 -6.777 9.959 -1.030
46 1HH2 ARG 6 1HH2 ARG 6 -7.519 6.655 -0.269
47 2HH2 ARG 6 2HH2 ARG 6 -7.266 7.849 -1.519
48 H GLY 7 H GLY 7 -4.406 5.293 3.213
49 1HA GLY 7 1HA GLY 7 -2.498 4.382 4.026
50 2HA GLY 7 2HA GLY 7 -2.712 5.302 5.508
51 H ARG 8 H ARG 8 -5.255 3.071 4.330
52 HA ARG 8 HA ARG 8 -4.391 0.877 6.022
53 1HB ARG 8 2HB ARG 8 -7.179 1.989 5.942
54 2HB ARG 8 1HB ARG 8 -6.642 0.450 6.666
55 1HG ARG 8 2HG ARG 8 -4.802 1.909 7.834
56 2HG ARG 8 1HG ARG 8 -5.763 3.265 7.331
57 1HD ARG 8 2HD ARG 8 -6.417 2.752 9.579
58 2HD ARG 8 1HD ARG 8 -7.731 2.270 8.487
59 HE ARG 8 HE ARG 8 -7.509 0.099 9.155
60 1HH1 ARG 8 1HH1 ARG 8 -4.528 1.782 9.969
61 2HH1 ARG 8 2HH1 ARG 8 -3.835 0.483 10.890
62 1HH2 ARG 8 1HH2 ARG 8 -6.622 -1.680 10.341
63 2HH2 ARG 8 2HH2 ARG 8 -5.063 -1.546 11.086
64 H CYS 9 H CYS 9 -4.742 -1.018 4.784
65 HA CYS 9 HA CYS 9 -6.553 -0.945 2.442
66 1HB CYS 9 1HB CYS 9 -3.672 -1.561 2.234
67 2HB CYS 9 2HB CYS 9 -4.660 -2.925 1.863
68 HA PRO 10 HA PRO 10 -8.107 -4.604 4.360
69 1HB PRO 10 2HB PRO 10 -9.308 -5.959 2.348
70 2HB PRO 10 1HB PRO 10 -9.812 -4.307 2.787
71 1HG PRO 10 2HG PRO 10 -8.037 -5.175 0.504
72 2HG PRO 10 1HG PRO 10 -9.339 -3.954 0.492
73 1HD PRO 10 2HD PRO 10 -6.579 -3.505 0.818
74 2HD PRO 10 1HD PRO 10 -7.829 -2.306 1.241
75 H SER 11 H SER 11 -8.110 -7.021 4.188
76 HA SER 11 HA SER 11 -6.750 -8.745 4.759
77 1HB SER 11 2HB SER 11 -7.815 -9.288 2.531
78 2HB SER 11 1HB SER 11 -6.385 -8.626 1.711
79 HG SER 11 HG SER 11 -5.160 -10.239 2.816
80 H GLY 12 H GLY 12 -5.455 -6.687 5.346
81 1HA GLY 12 1HA GLY 12 -3.409 -5.754 5.896
82 2HA GLY 12 2HA GLY 12 -2.861 -7.434 6.016
83 H MET 13 H MET 13 -3.914 -5.521 3.145
84 HA MET 13 HA MET 13 -1.323 -6.056 1.811
85 1HB MET 13 1HB MET 13 -3.565 -4.317 0.781
86 2HB MET 13 2HB MET 13 -2.113 -4.840 -0.054
87 1HG MET 13 1HG MET 13 -3.163 -7.260 0.717
88 2HG MET 13 2HG MET 13 -4.628 -6.312 0.511
89 1HE MET 13 2HE MET 13 -5.266 -8.246 -1.241
90 2HE MET 13 1HE MET 13 -4.319 -8.580 -2.709
91 3HE MET 13 3HE MET 13 -3.653 -8.994 -1.112
92 H CYS 14 H CYS 14 0.305 -4.469 1.385
93 HA CYS 14 HA CYS 14 0.495 -2.691 3.735
94 1HB CYS 14 1HB CYS 14 2.430 -3.282 1.460
95 2HB CYS 14 2HB CYS 14 2.729 -2.171 2.792
96 H CYS 15 H CYS 15 0.228 -0.482 3.599
97 HA CYS 15 HA CYS 15 -0.315 0.775 1.016
98 1HB CYS 15 1HB CYS 15 0.035 2.106 3.692
99 2HB CYS 15 2HB CYS 15 -0.516 2.862 2.191
100 H SER 16 H SER 16 1.309 1.220 -0.284
101 HA SER 16 HA SER 16 4.014 0.901 0.204
102 1HB SER 16 2HB SER 16 4.359 2.416 -1.791
103 2HB SER 16 1HB SER 16 3.260 1.105 -2.080
104 HG SER 16 HG SER 16 1.560 2.681 -1.406
105 H GLN 17 H GLN 17 5.708 2.721 0.278
106 HA GLN 17 HA GLN 17 5.256 4.966 1.932
107 1HB GLN 17 2HB GLN 17 7.379 5.732 1.335
108 2HB GLN 17 1HB GLN 17 7.448 3.959 1.403
109 1HG GLN 17 2HG GLN 17 6.930 3.989 -1.088
110 2HG GLN 17 1HG GLN 17 7.203 5.750 -1.013
111 1HE2 GLN 17 2HE2 GLN 17 10.783 5.398 -0.412
112 2HE2 GLN 17 1HE2 GLN 17 9.410 6.359 0.096
113 H PHE 18 H PHE 18 4.365 4.535 -1.526
114 HA PHE 18 HA PHE 18 4.052 7.247 -2.159
115 1HB PHE 18 2HB PHE 18 2.996 4.942 -3.575
116 2HB PHE 18 1HB PHE 18 3.788 6.369 -4.129
117 HD1 PHE 18 HD2 PHE 18 6.380 6.619 -3.405
118 HD2 PHE 18 HD1 PHE 18 4.210 2.980 -4.185
119 HE1 PHE 18 HE2 PHE 18 8.519 5.423 -3.812
120 HE2 PHE 18 HE1 PHE 18 6.353 1.766 -4.495
121 HZ PHE 18 HZ PHE 18 8.512 2.980 -4.270
122 H GLY 19 H GLY 19 2.206 5.296 -0.097
123 1HA GLY 19 1HA GLY 19 0.116 5.363 0.625
124 2HA GLY 19 2HA GLY 19 -0.060 6.816 -0.343
125 H TYR 20 H TYR 20 0.899 4.165 -2.271
126 HA TYR 20 HA TYR 20 -1.886 3.351 -3.042
127 1HB TYR 20 1HB TYR 20 0.751 2.582 -4.300
128 2HB TYR 20 2HB TYR 20 -0.858 2.245 -4.912
129 HD1 TYR 20 HD2 TYR 20 -1.427 5.512 -3.987
130 HD2 TYR 20 HD1 TYR 20 0.926 3.234 -6.807
131 HE1 TYR 20 HE2 TYR 20 -1.308 7.461 -5.460
132 HE2 TYR 20 HE1 TYR 20 0.970 5.188 -8.319
133 HH TYR 20 HH TYR 20 0.312 7.376 -8.641
134 H CYS 21 H CYS 21 -1.434 0.673 -3.614
135 HA CYS 21 HA CYS 21 -0.190 -0.466 -1.267
136 1HB CYS 21 1HB CYS 21 -1.923 -0.475 0.152
137 2HB CYS 21 2HB CYS 21 -2.907 0.399 -1.035
138 H GLY 22 H GLY 22 -0.108 -2.678 -1.076
139 1HA GLY 22 1HA GLY 22 -1.397 -4.576 -2.544
140 2HA GLY 22 2HA GLY 22 0.047 -4.173 -3.501
141 H LYS 23 H LYS 23 -0.559 -6.592 -1.912
142 HA LYS 23 HA LYS 23 0.929 -6.431 0.567
143 1HB LYS 23 2HB LYS 23 -1.158 -7.810 -0.011
144 2HB LYS 23 1HB LYS 23 -0.090 -8.944 -0.827
145 1HG LYS 23 2HG LYS 23 1.145 -9.247 1.350
146 2HG LYS 23 1HG LYS 23 0.020 -8.100 2.107
147 1HD LYS 23 2HD LYS 23 -1.885 -9.674 1.301
148 2HD LYS 23 1HD LYS 23 -0.611 -10.805 0.837
149 1HE LYS 23 2HE LYS 23 -1.371 -11.516 2.978
150 2HE LYS 23 1HE LYS 23 0.205 -10.757 3.253
151 1HZ LYS 23 2HZ LYS 23 -1.016 -8.749 3.953
152 2HZ LYS 23 1HZ LYS 23 -2.441 -9.498 3.693
153 3HZ LYS 23 3HZ LYS 23 -1.432 -10.050 4.867
154 H GLY 24 H GLY 24 2.911 -5.590 -0.772
155 1HA GLY 24 1HA GLY 24 4.770 -7.668 -0.411
156 2HA GLY 24 2HA GLY 24 4.558 -7.425 -2.164
157 HA PRO 25 HA PRO 25 7.957 -4.742 -0.039
158 1HB PRO 25 2HB PRO 25 9.434 -6.163 -2.267
159 2HB PRO 25 1HB PRO 25 10.071 -5.588 -0.698
160 1HG PRO 25 2HG PRO 25 9.415 -8.193 -0.990
161 2HG PRO 25 1HG PRO 25 8.884 -7.316 0.477
162 1HD PRO 25 2HD PRO 25 7.265 -7.962 -1.997
163 2HD PRO 25 1HD PRO 25 6.838 -8.098 -0.267
164 H LYS 26 H LYS 26 6.933 -5.241 -3.409
165 HA LYS 26 HA LYS 26 8.106 -3.029 -4.688
166 1HB LYS 26 2HB LYS 26 5.325 -4.241 -5.017
167 2HB LYS 26 1HB LYS 26 6.036 -3.030 -6.098
168 1HG LYS 26 2HG LYS 26 7.953 -4.558 -6.547
169 2HG LYS 26 1HG LYS 26 7.183 -5.808 -5.553
170 1HD LYS 26 2HD LYS 26 5.209 -5.791 -7.058
171 2HD LYS 26 1HD LYS 26 5.973 -4.522 -8.041
172 1HE LYS 26 2HE LYS 26 7.887 -6.063 -8.527
173 2HE LYS 26 1HE LYS 26 7.101 -7.334 -7.576
174 1HZ LYS 26 3HZ LYS 26 6.022 -6.116 -10.036
175 2HZ LYS 26 2HZ LYS 26 6.712 -7.601 -9.914
176 3HZ LYS 26 1HZ LYS 26 5.287 -7.299 -9.156
177 H TYR 27 H TYR 27 5.193 -3.164 -2.547
178 HA TYR 27 HA TYR 27 4.966 -0.224 -2.620
179 1HB TYR 27 1HB TYR 27 3.353 -2.414 -1.227
180 2HB TYR 27 2HB TYR 27 3.004 -0.808 -1.178
181 HD1 TYR 27 HD1 TYR 27 3.234 -3.757 -3.423
182 HD2 TYR 27 HD2 TYR 27 1.653 0.244 -3.064
183 HE1 TYR 27 HE1 TYR 27 2.007 -4.030 -5.550
184 HE2 TYR 27 HE2 TYR 27 0.528 -0.001 -5.223
185 HH TYR 27 HH TYR 27 0.564 -3.046 -7.070
186 H CYS 28 H CYS 28 4.993 -2.875 -0.369
187 HA CYS 28 HA CYS 28 5.191 -1.494 1.980
188 1HB CYS 28 1HB CYS 28 4.692 -4.047 1.363
189 2HB CYS 28 2HB CYS 28 6.364 -4.275 1.863
190 H GLY 29 H GLY 29 7.929 -2.440 -0.031
191 1HA GLY 29 1HA GLY 29 9.929 -2.374 1.862
192 2HA GLY 29 2HA GLY 29 10.148 -2.005 0.155
193 H ARG 30 HN ARG 30 11.612 -0.639 2.103
194 HA ARG 30 HA ARG 30 12.298 1.318 2.841
195 1HB ARG 30 1HB ARG 30 10.490 2.578 0.765
196 2HB ARG 30 2HB ARG 30 11.878 3.281 1.564
197 1HG ARG 30 1HG ARG 30 12.741 2.687 -0.489
198 2HG ARG 30 2HG ARG 30 13.328 1.432 0.603
199 1HD ARG 30 1HD ARG 30 12.597 0.738 -1.737
200 2HD ARG 30 2HD ARG 30 11.966 -0.215 -0.394
201 HE ARG 30 HE ARG 30 10.198 1.988 -1.197
202 1HH1 ARG 30 2HH2 ARG 30 11.225 -1.117 -2.406
203 2HH1 ARG 30 1HH2 ARG 30 9.626 -1.834 -2.426
204 1HH2 ARG 30 2HH1 ARG 30 7.926 0.584 -0.986
205 2HH2 ARG 30 1HH1 ARG 30 7.826 -0.093 -2.574
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 2
Raw file had 213 H/Q atoms
Start of MODEL 2
1 1H VAL 1 1H VAL 1 -1.639 -2.241 -5.283
2 2H VAL 1 2H VAL 1 -2.139 -2.870 -6.705
3 3H VAL 1 3H VAL 1 -0.651 -2.084 -6.608
4 HA VAL 1 HA VAL 1 -1.670 -0.052 -6.164
5 HB VAL 1 HB VAL 1 -3.034 0.371 -8.173
6 1HG1 VAL 1 3HG1 VAL 1 -0.551 0.274 -8.318
7 2HG1 VAL 1 2HG1 VAL 1 -0.665 -1.435 -8.804
8 3HG1 VAL 1 1HG1 VAL 1 -1.360 -0.171 -9.829
9 1HG2 VAL 1 3HG2 VAL 1 -4.356 -1.738 -8.239
10 2HG2 VAL 1 2HG2 VAL 1 -3.546 -1.401 -9.773
11 3HG2 VAL 1 1HG2 VAL 1 -2.891 -2.638 -8.690
12 H GLY 2 H GLY 2 -3.813 1.225 -6.041
13 1HA GLY 2 1HA GLY 2 -6.297 0.232 -5.609
14 2HA GLY 2 2HA GLY 2 -5.530 -0.037 -4.034
15 H GLU 3 H GLU 3 -4.151 1.905 -3.371
16 HA GLU 3 HA GLU 3 -3.901 4.298 -3.068
17 1HB GLU 3 2HB GLU 3 -5.455 4.884 -4.760
18 2HB GLU 3 1HB GLU 3 -6.769 4.677 -3.538
19 1HG GLU 3 2HG GLU 3 -4.380 6.585 -3.343
20 2HG GLU 3 1HG GLU 3 -5.976 7.042 -3.944
21 HE1 GLU 3 HE2 GLU 3 -7.078 6.004 -0.498
22 H CYS 4 H CYS 4 -3.663 4.548 -1.054
23 HA CYS 4 HA CYS 4 -4.878 2.656 0.812
24 1HB CYS 4 1HB CYS 4 -3.494 5.031 1.936
25 2HB CYS 4 2HB CYS 4 -3.461 3.362 2.454
26 H VAL 5 H VAL 5 -6.223 2.999 2.532
27 HA VAL 5 HA VAL 5 -8.004 5.378 2.350
28 HB VAL 5 HB VAL 5 -8.335 2.870 4.020
29 1HG1 VAL 5 1HG1 VAL 5 -10.213 5.117 3.118
30 2HG1 VAL 5 3HG1 VAL 5 -10.696 3.686 4.059
31 3HG1 VAL 5 2HG1 VAL 5 -9.617 4.895 4.770
32 1HG2 VAL 5 2HG2 VAL 5 -9.287 3.607 1.218
33 2HG2 VAL 5 1HG2 VAL 5 -8.276 2.223 1.667
34 3HG2 VAL 5 3HG2 VAL 5 -9.965 2.270 2.179
35 H ARG 6 H ARG 6 -5.926 6.280 2.817
36 HA ARG 6 HA ARG 6 -4.266 7.245 4.103
37 1HB ARG 6 2HB ARG 6 -6.473 7.529 6.145
38 2HB ARG 6 1HB ARG 6 -4.989 8.480 6.085
39 1HG ARG 6 2HG ARG 6 -7.060 8.443 3.824
40 2HG ARG 6 1HG ARG 6 -7.094 9.557 5.174
41 1HD ARG 6 2HD ARG 6 -6.122 10.691 3.269
42 2HD ARG 6 1HD ARG 6 -4.971 10.541 4.584
43 HE ARG 6 HE ARG 6 -3.554 9.431 3.229
44 1HH1 ARG 6 1HH1 ARG 6 -6.764 9.152 1.718
45 2HH1 ARG 6 2HH1 ARG 6 -6.126 8.271 0.334
46 1HH2 ARG 6 2HH2 ARG 6 -2.792 8.294 1.314
47 2HH2 ARG 6 1HH2 ARG 6 -3.977 7.824 0.117
48 H GLY 7 H GLY 7 -3.615 4.909 3.920
49 1HA GLY 7 1HA GLY 7 -1.799 3.874 4.807
50 2HA GLY 7 2HA GLY 7 -2.299 4.342 6.418
51 H ARG 8 H ARG 8 -4.845 2.897 4.610
52 HA ARG 8 HA ARG 8 -4.601 0.300 5.947
53 1HB ARG 8 2HB ARG 8 -6.933 2.188 5.697
54 2HB ARG 8 1HB ARG 8 -6.940 0.574 6.440
55 1HG ARG 8 2HG ARG 8 -5.158 1.279 7.986
56 2HG ARG 8 1HG ARG 8 -5.133 2.895 7.338
57 1HD ARG 8 2HD ARG 8 -7.633 1.697 8.496
58 2HD ARG 8 1HD ARG 8 -6.480 2.755 9.372
59 HE ARG 8 HE ARG 8 -7.129 3.962 6.869
60 1HH1 ARG 8 1HH2 ARG 8 -8.686 3.437 9.982
61 2HH1 ARG 8 2HH2 ARG 8 -9.714 4.836 9.866
62 1HH2 ARG 8 2HH1 ARG 8 -8.377 5.680 6.640
63 2HH2 ARG 8 1HH1 ARG 8 -9.537 6.208 7.848
64 H CYS 9 H CYS 9 -4.807 -1.235 4.315
65 HA CYS 9 HA CYS 9 -6.901 -0.915 2.278
66 1HB CYS 9 1HB CYS 9 -4.003 -1.448 1.763
67 2HB CYS 9 2HB CYS 9 -5.133 -2.426 0.897
68 HA PRO 10 HA PRO 10 -8.141 -4.629 3.940
69 1HB PRO 10 2HB PRO 10 -9.410 -6.011 1.964
70 2HB PRO 10 1HB PRO 10 -9.924 -4.384 2.486
71 1HG PRO 10 2HG PRO 10 -8.219 -5.110 0.104
72 2HG PRO 10 1HG PRO 10 -9.611 -3.991 0.161
73 1HD PRO 10 2HD PRO 10 -6.978 -3.239 0.293
74 2HD PRO 10 1HD PRO 10 -8.238 -2.258 1.066
75 H SER 11 H SER 11 -8.228 -7.048 3.805
76 HA SER 11 HA SER 11 -6.924 -8.834 4.340
77 1HB SER 11 2HB SER 11 -8.132 -9.150 2.090
78 2HB SER 11 1HB SER 11 -6.559 -8.880 1.310
79 HG SER 11 HG SER 11 -7.062 -11.123 1.730
80 H GLY 12 H GLY 12 -5.424 -7.049 5.095
81 1HA GLY 12 1HA GLY 12 -3.264 -6.458 5.669
82 2HA GLY 12 2HA GLY 12 -2.878 -8.153 5.334
83 H MET 13 H MET 13 -3.935 -5.539 3.110
84 HA MET 13 HA MET 13 -1.465 -5.791 1.465
85 1HB MET 13 1HB MET 13 -3.990 -4.157 1.295
86 2HB MET 13 2HB MET 13 -2.627 -3.913 0.194
87 1HG MET 13 1HG MET 13 -2.831 -6.269 -0.558
88 2HG MET 13 2HG MET 13 -4.181 -6.513 0.546
89 1HE MET 13 2HE MET 13 -4.569 -7.403 -2.309
90 2HE MET 13 1HE MET 13 -5.911 -7.334 -1.136
91 3HE MET 13 3HE MET 13 -6.113 -6.643 -2.763
92 H CYS 14 H CYS 14 0.216 -4.274 1.502
93 HA CYS 14 HA CYS 14 0.266 -2.505 3.876
94 1HB CYS 14 1HB CYS 14 2.340 -3.132 1.741
95 2HB CYS 14 2HB CYS 14 2.548 -1.990 3.062
96 H CYS 15 H CYS 15 0.155 -0.292 3.691
97 HA CYS 15 HA CYS 15 -0.705 0.964 1.207
98 1HB CYS 15 1HB CYS 15 -1.473 1.847 3.330
99 2HB CYS 15 2HB CYS 15 0.189 2.048 3.911
100 H SER 16 H SER 16 0.650 1.379 -0.418
101 HA SER 16 HA SER 16 3.374 0.869 -0.418
102 1HB SER 16 2HB SER 16 1.941 2.778 -2.284
103 2HB SER 16 1HB SER 16 3.362 1.788 -2.636
104 HG SER 16 HG SER 16 1.802 -0.026 -2.100
105 H GLN 17 H GLN 17 5.190 2.249 -0.351
106 HA GLN 17 HA GLN 17 5.280 4.693 0.934
107 1HB GLN 17 2HB GLN 17 7.354 5.102 -0.587
108 2HB GLN 17 1HB GLN 17 7.333 3.903 0.718
109 1HG GLN 17 2HG GLN 17 7.015 2.097 -0.694
110 2HG GLN 17 1HG GLN 17 6.625 3.144 -2.090
111 1HE2 GLN 17 2HE2 GLN 17 10.132 1.786 -2.411
112 2HE2 GLN 17 1HE2 GLN 17 8.510 1.095 -2.372
113 H PHE 18 H PHE 18 4.246 4.102 -2.461
114 HA PHE 18 HA PHE 18 4.243 6.757 -3.340
115 1HB PHE 18 2HB PHE 18 3.014 4.398 -4.520
116 2HB PHE 18 1HB PHE 18 3.872 5.709 -5.241
117 HD1 PHE 18 HD1 PHE 18 6.479 5.888 -4.254
118 HD2 PHE 18 HD2 PHE 18 4.137 2.336 -4.987
119 HE1 PHE 18 HE1 PHE 18 8.557 4.558 -4.487
120 HE2 PHE 18 HE2 PHE 18 6.226 1.003 -5.148
121 HZ PHE 18 HZ PHE 18 8.431 2.115 -4.927
122 H GLY 19 H GLY 19 2.197 5.379 -1.129
123 1HA GLY 19 1HA GLY 19 0.178 5.970 -0.390
124 2HA GLY 19 2HA GLY 19 0.141 7.131 -1.701
125 H TYR 20 H TYR 20 0.635 4.170 -3.094
126 HA TYR 20 HA TYR 20 -2.218 3.380 -3.408
127 1HB TYR 20 1HB TYR 20 0.276 2.457 -4.836
128 2HB TYR 20 2HB TYR 20 -1.341 1.864 -5.140
129 HD1 TYR 20 HD1 TYR 20 -3.198 3.495 -5.854
130 HD2 TYR 20 HD2 TYR 20 0.989 4.530 -5.907
131 HE1 TYR 20 HE1 TYR 20 -3.692 5.415 -7.324
132 HE2 TYR 20 HE2 TYR 20 0.487 6.460 -7.374
133 HH TYR 20 HH TYR 20 -2.826 7.227 -8.470
134 H CYS 21 H CYS 21 -1.664 0.529 -3.663
135 HA CYS 21 HA CYS 21 -0.401 -0.173 -1.152
136 1HB CYS 21 1HB CYS 21 -2.266 -0.876 0.104
137 2HB CYS 21 2HB CYS 21 -2.599 0.784 -0.374
138 H GLY 22 H GLY 22 -0.441 -2.518 -0.698
139 1HA GLY 22 1HA GLY 22 -1.773 -4.467 -2.016
140 2HA GLY 22 2HA GLY 22 -0.358 -4.171 -3.038
141 H LYS 23 H LYS 23 -0.708 -6.493 -1.628
142 HA LYS 23 HA LYS 23 0.972 -6.497 0.794
143 1HB LYS 23 2HB LYS 23 -1.013 -7.973 0.513
144 2HB LYS 23 1HB LYS 23 -0.181 -8.815 -0.802
145 1HG LYS 23 2HG LYS 23 1.701 -9.296 0.905
146 2HG LYS 23 1HG LYS 23 0.606 -8.704 2.149
147 1HD LYS 23 2HD LYS 23 0.244 -11.061 0.229
148 2HD LYS 23 1HD LYS 23 0.527 -11.170 1.964
149 1HE LYS 23 2HE LYS 23 -1.985 -10.101 0.572
150 2HE LYS 23 1HE LYS 23 -1.831 -11.635 1.427
151 1HZ LYS 23 2HZ LYS 23 -1.525 -8.989 2.701
152 2HZ LYS 23 1HZ LYS 23 -2.892 -9.871 2.716
153 3HZ LYS 23 3HZ LYS 23 -1.539 -10.444 3.469
154 H GLY 24 H GLY 24 2.896 -5.453 -0.440
155 1HA GLY 24 1HA GLY 24 4.672 -7.596 -1.055
156 2HA GLY 24 2HA GLY 24 4.318 -6.656 -2.518
157 HA PRO 25 HA PRO 25 7.711 -5.064 0.399
158 1HB PRO 25 2HB PRO 25 9.981 -5.576 -1.058
159 2HB PRO 25 1HB PRO 25 9.163 -6.786 -0.032
160 1HG PRO 25 2HG PRO 25 8.911 -6.434 -3.024
161 2HG PRO 25 1HG PRO 25 9.152 -7.947 -2.109
162 1HD PRO 25 2HD PRO 25 6.685 -7.120 -2.972
163 2HD PRO 25 1HD PRO 25 6.874 -8.003 -1.438
164 H LYS 26 H LYS 26 7.632 -4.610 -3.150
165 HA LYS 26 HA LYS 26 8.942 -2.150 -3.405
166 1HB LYS 26 2HB LYS 26 6.577 -3.402 -4.871
167 2HB LYS 26 1HB LYS 26 7.220 -1.833 -5.348
168 1HG LYS 26 2HG LYS 26 9.506 -2.840 -5.558
169 2HG LYS 26 1HG LYS 26 8.835 -4.429 -5.157
170 1HD LYS 26 2HD LYS 26 7.394 -4.326 -7.177
171 2HD LYS 26 1HD LYS 26 8.044 -2.714 -7.555
172 1HE LYS 26 2HE LYS 26 10.352 -3.692 -7.696
173 2HE LYS 26 1HE LYS 26 9.686 -5.299 -7.364
174 1HZ LYS 26 2HZ LYS 26 8.445 -5.132 -9.418
175 2HZ LYS 26 1HZ LYS 26 9.069 -3.638 -9.720
176 3HZ LYS 26 3HZ LYS 26 10.054 -4.951 -9.692
177 H TYR 27 H TYR 27 5.749 -2.807 -2.097
178 HA TYR 27 HA TYR 27 5.020 0.051 -1.941
179 1HB TYR 27 1HB TYR 27 3.704 -2.610 -1.259
180 2HB TYR 27 2HB TYR 27 2.933 -1.152 -1.000
181 HD1 TYR 27 HD1 TYR 27 4.264 -0.089 -3.950
182 HD2 TYR 27 HD2 TYR 27 1.970 -3.501 -2.662
183 HE1 TYR 27 HE1 TYR 27 3.092 -0.096 -6.097
184 HE2 TYR 27 HE2 TYR 27 0.829 -3.540 -4.871
185 HH TYR 27 HH TYR 27 1.468 -1.128 -7.380
186 H CYS 28 H CYS 28 5.134 -2.784 0.157
187 HA CYS 28 HA CYS 28 4.736 -1.396 2.524
188 1HB CYS 28 1HB CYS 28 4.700 -3.993 1.944
189 2HB CYS 28 2HB CYS 28 6.331 -3.957 2.618
190 H GLY 29 H GLY 29 7.824 -2.185 1.008
191 1HA GLY 29 1HA GLY 29 9.573 -1.816 3.059
192 2HA GLY 29 2HA GLY 29 9.939 -1.487 1.363
193 H ARG 30 HN ARG 30 10.782 -0.055 3.900
194 HA ARG 30 HA ARG 30 10.369 2.683 2.836
195 1HB ARG 30 1HB ARG 30 10.317 1.819 5.767
196 2HB ARG 30 2HB ARG 30 10.345 3.493 5.205
197 1HG ARG 30 1HG ARG 30 8.118 1.501 4.564
198 2HG ARG 30 2HG ARG 30 8.105 2.625 5.916
199 1HD ARG 30 1HD ARG 30 8.307 4.553 4.396
200 2HD ARG 30 2HD ARG 30 8.297 3.511 2.985
201 HE ARG 30 HE ARG 30 6.087 4.365 4.647
202 1HH1 ARG 30 1HH1 ARG 30 7.223 1.823 2.496
203 2HH1 ARG 30 2HH1 ARG 30 5.720 1.328 1.872
204 1HH2 ARG 30 1HH2 ARG 30 3.853 3.754 3.829
205 2HH2 ARG 30 2HH2 ARG 30 3.704 2.378 2.835
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 3
Raw file had 213 H/Q atoms
Start of MODEL 3
1 1H VAL 1 2H VAL 1 -1.974 -2.489 -5.261
2 2H VAL 1 3H VAL 1 -2.625 -3.212 -6.561
3 3H VAL 1 1H VAL 1 -1.116 -2.476 -6.670
4 HA VAL 1 HA VAL 1 -2.099 -0.361 -6.274
5 HB VAL 1 HB VAL 1 -2.019 -1.083 -8.580
6 1HG1 VAL 1 1HG1 VAL 1 -3.363 -3.154 -8.517
7 2HG1 VAL 1 3HG1 VAL 1 -4.833 -2.205 -8.199
8 3HG1 VAL 1 2HG1 VAL 1 -3.982 -2.046 -9.744
9 1HG2 VAL 1 1HG2 VAL 1 -3.046 1.118 -8.080
10 2HG2 VAL 1 3HG2 VAL 1 -3.581 0.391 -9.599
11 3HG2 VAL 1 2HG2 VAL 1 -4.657 0.361 -8.200
12 H GLY 2 H GLY 2 -4.224 0.877 -6.090
13 1HA GLY 2 1HA GLY 2 -6.684 -0.002 -5.478
14 2HA GLY 2 2HA GLY 2 -5.845 -0.381 -3.964
15 H GLU 3 H GLU 3 -4.160 1.605 -3.594
16 HA GLU 3 HA GLU 3 -3.882 3.842 -2.921
17 1HB GLU 3 2HB GLU 3 -6.641 4.520 -3.715
18 2HB GLU 3 1HB GLU 3 -5.343 5.541 -3.055
19 1HG GLU 3 2HG GLU 3 -3.916 5.085 -4.953
20 2HG GLU 3 1HG GLU 3 -5.173 4.092 -5.728
21 HE1 GLU 3 HE2 GLU 3 -7.068 7.365 -5.843
22 H CYS 4 H CYS 4 -3.637 3.816 -0.760
23 HA CYS 4 HA CYS 4 -5.591 2.338 0.865
24 1HB CYS 4 1HB CYS 4 -3.178 3.947 1.640
25 2HB CYS 4 2HB CYS 4 -4.254 3.295 2.807
26 H VAL 5 H VAL 5 -6.425 3.269 2.752
27 HA VAL 5 HA VAL 5 -7.884 5.840 2.185
28 HB VAL 5 HB VAL 5 -8.888 3.323 3.555
29 1HG1 VAL 5 2HG1 VAL 5 -10.267 5.935 2.716
30 2HG1 VAL 5 1HG1 VAL 5 -11.098 4.511 3.378
31 3HG1 VAL 5 3HG1 VAL 5 -9.981 5.434 4.388
32 1HG2 VAL 5 3HG2 VAL 5 -9.374 4.491 0.778
33 2HG2 VAL 5 2HG2 VAL 5 -8.602 2.938 1.154
34 3HG2 VAL 5 1HG2 VAL 5 -10.322 3.167 1.492
35 H ARG 6 H ARG 6 -6.199 6.844 3.218
36 HA ARG 6 HA ARG 6 -4.946 7.733 4.928
37 1HB ARG 6 2HB ARG 6 -7.306 7.032 6.725
38 2HB ARG 6 1HB ARG 6 -5.947 8.088 7.115
39 1HG ARG 6 2HG ARG 6 -6.584 9.562 5.167
40 2HG ARG 6 1HG ARG 6 -7.979 8.513 4.875
41 1HD ARG 6 2HD ARG 6 -8.717 10.435 6.099
42 2HD ARG 6 1HD ARG 6 -8.830 9.009 7.158
43 HE ARG 6 HE ARG 6 -6.295 10.253 7.542
44 1HH1 ARG 6 2HH1 ARG 6 -9.701 10.924 8.133
45 2HH1 ARG 6 1HH1 ARG 6 -9.439 11.955 9.505
46 1HH2 ARG 6 1HH2 ARG 6 -5.891 11.616 9.374
47 2HH2 ARG 6 2HH2 ARG 6 -7.208 12.354 10.221
48 H GLY 7 H GLY 7 -3.976 5.514 4.126
49 1HA GLY 7 1HA GLY 7 -2.262 4.185 4.700
50 2HA GLY 7 2HA GLY 7 -2.453 4.723 6.363
51 H ARG 8 H ARG 8 -5.110 2.994 4.707
52 HA ARG 8 HA ARG 8 -4.400 0.409 5.840
53 1HB ARG 8 2HB ARG 8 -7.093 1.742 5.968
54 2HB ARG 8 1HB ARG 8 -6.691 0.090 6.492
55 1HG ARG 8 2HG ARG 8 -4.902 1.047 7.944
56 2HG ARG 8 1HG ARG 8 -5.428 2.638 7.599
57 1HD ARG 8 2HD ARG 8 -6.992 0.480 9.023
58 2HD ARG 8 1HD ARG 8 -6.444 2.017 9.714
59 HE ARG 8 HE ARG 8 -8.928 1.519 8.451
60 1HH1 ARG 8 1HH1 ARG 8 -6.519 4.120 8.463
61 2HH1 ARG 8 2HH1 ARG 8 -7.218 4.919 7.093
62 1HH2 ARG 8 1HH2 ARG 8 -10.023 2.835 6.813
63 2HH2 ARG 8 2HH2 ARG 8 -9.172 4.251 6.233
64 H CYS 9 H CYS 9 -4.896 -1.105 4.255
65 HA CYS 9 HA CYS 9 -6.778 -0.471 2.050
66 1HB CYS 9 1HB CYS 9 -3.982 -1.450 1.716
67 2HB CYS 9 2HB CYS 9 -5.182 -2.493 0.993
68 HA PRO 10 HA PRO 10 -8.737 -4.247 3.279
69 1HB PRO 10 2HB PRO 10 -8.506 -5.326 0.478
70 2HB PRO 10 1HB PRO 10 -9.968 -5.167 1.494
71 1HG PRO 10 2HG PRO 10 -9.508 -3.457 -0.545
72 2HG PRO 10 1HG PRO 10 -10.109 -2.824 1.019
73 1HD PRO 10 2HD PRO 10 -7.243 -2.875 0.016
74 2HD PRO 10 1HD PRO 10 -8.155 -1.515 0.729
75 H SER 11 H SER 11 -8.533 -6.637 3.165
76 HA SER 11 HA SER 11 -7.215 -8.335 3.984
77 1HB SER 11 2HB SER 11 -8.194 -8.653 1.601
78 2HB SER 11 1HB SER 11 -6.534 -8.425 1.009
79 HG SER 11 HG SER 11 -7.128 -10.650 1.390
80 H GLY 12 H GLY 12 -5.817 -6.437 4.752
81 1HA GLY 12 1HA GLY 12 -3.733 -5.797 5.528
82 2HA GLY 12 2HA GLY 12 -3.356 -7.526 5.473
83 H MET 13 H MET 13 -4.005 -5.170 2.825
84 HA MET 13 HA MET 13 -1.443 -5.825 1.480
85 1HB MET 13 1HB MET 13 -3.298 -3.510 1.014
86 2HB MET 13 2HB MET 13 -1.947 -3.977 -0.001
87 1HG MET 13 1HG MET 13 -4.481 -5.597 0.430
88 2HG MET 13 2HG MET 13 -4.045 -4.668 -0.998
89 1HE MET 13 3HE MET 13 -5.147 -7.485 -1.310
90 2HE MET 13 2HE MET 13 -4.492 -6.546 -2.676
91 3HE MET 13 1HE MET 13 -3.981 -8.232 -2.428
92 H CYS 14 H CYS 14 0.446 -4.370 1.384
93 HA CYS 14 HA CYS 14 0.700 -2.613 3.786
94 1HB CYS 14 1HB CYS 14 2.630 -3.282 1.528
95 2HB CYS 14 2HB CYS 14 2.875 -2.013 2.711
96 H CYS 15 H CYS 15 0.484 -0.404 3.536
97 HA CYS 15 HA CYS 15 -0.299 0.725 0.961
98 1HB CYS 15 1HB CYS 15 0.535 2.170 3.491
99 2HB CYS 15 2HB CYS 15 -0.285 2.861 2.084
100 H SER 16 H SER 16 1.211 1.214 -0.560
101 HA SER 16 HA SER 16 4.002 1.008 -0.200
102 1HB SER 16 2HB SER 16 4.169 2.495 -2.247
103 2HB SER 16 1HB SER 16 3.199 1.071 -2.476
104 HG SER 16 HG SER 16 1.404 2.639 -1.721
105 H GLN 17 H GLN 17 5.552 2.924 0.025
106 HA GLN 17 HA GLN 17 4.699 5.118 1.631
107 1HB GLN 17 2HB GLN 17 6.817 5.992 1.475
108 2HB GLN 17 1HB GLN 17 6.970 4.220 1.508
109 1HG GLN 17 2HG GLN 17 6.904 4.400 -1.070
110 2HG GLN 17 1HG GLN 17 7.213 6.136 -0.809
111 1HE2 GLN 17 2HE2 GLN 17 10.406 4.760 1.038
112 2HE2 GLN 17 1HE2 GLN 17 8.938 5.504 1.628
113 H PHE 18 H PHE 18 4.195 4.614 -1.830
114 HA PHE 18 HA PHE 18 3.809 7.287 -2.578
115 1HB PHE 18 2HB PHE 18 3.007 4.812 -3.885
116 2HB PHE 18 1HB PHE 18 3.615 6.284 -4.538
117 HD1 PHE 18 HD2 PHE 18 6.155 6.830 -3.319
118 HD2 PHE 18 HD1 PHE 18 4.487 3.089 -4.675
119 HE1 PHE 18 HE2 PHE 18 8.439 5.930 -3.663
120 HE2 PHE 18 HE1 PHE 18 6.773 2.183 -4.974
121 HZ PHE 18 HZ PHE 18 8.750 3.623 -4.528
122 H GLY 19 H GLY 19 1.923 5.309 -0.565
123 1HA GLY 19 1HA GLY 19 -0.154 5.533 0.141
124 2HA GLY 19 2HA GLY 19 -0.339 6.813 -1.037
125 H TYR 20 H TYR 20 0.624 4.077 -2.744
126 HA TYR 20 HA TYR 20 -2.154 3.080 -3.251
127 1HB TYR 20 1HB TYR 20 0.454 2.426 -4.652
128 2HB TYR 20 2HB TYR 20 -1.104 1.752 -5.051
129 HD1 TYR 20 HD2 TYR 20 0.748 5.004 -4.991
130 HD2 TYR 20 HD1 TYR 20 -2.658 2.818 -6.473
131 HE1 TYR 20 HE2 TYR 20 -0.038 7.029 -6.186
132 HE2 TYR 20 HE1 TYR 20 -3.351 4.798 -7.783
133 HH TYR 20 HH TYR 20 -3.291 7.186 -7.458
134 H CYS 21 H CYS 21 -1.459 0.331 -3.681
135 HA CYS 21 HA CYS 21 -0.142 -0.507 -1.253
136 1HB CYS 21 1HB CYS 21 -2.001 -1.174 0.049
137 2HB CYS 21 2HB CYS 21 -2.427 0.433 -0.540
138 H GLY 22 H GLY 22 0.041 -2.745 -0.903
139 1HA GLY 22 1HA GLY 22 -1.164 -4.746 -2.340
140 2HA GLY 22 2HA GLY 22 0.362 -4.362 -3.178
141 H LYS 23 H LYS 23 -0.270 -6.732 -1.581
142 HA LYS 23 HA LYS 23 1.070 -6.452 1.006
143 1HB LYS 23 2HB LYS 23 -0.873 -7.951 0.632
144 2HB LYS 23 1HB LYS 23 0.125 -8.962 -0.424
145 1HG LYS 23 2HG LYS 23 1.704 -9.223 1.614
146 2HG LYS 23 1HG LYS 23 0.452 -8.446 2.575
147 1HD LYS 23 2HD LYS 23 0.280 -11.033 0.943
148 2HD LYS 23 1HD LYS 23 0.344 -10.928 2.700
149 1HE LYS 23 2HE LYS 23 -1.944 -9.972 0.897
150 2HE LYS 23 1HE LYS 23 -1.945 -11.416 1.907
151 1HZ LYS 23 3HZ LYS 23 -1.712 -8.665 2.957
152 2HZ LYS 23 2HZ LYS 23 -3.094 -9.514 2.884
153 3HZ LYS 23 1HZ LYS 23 -1.862 -10.038 3.847
154 H GLY 24 H GLY 24 3.103 -5.541 -0.190
155 1HA GLY 24 1HA GLY 24 5.000 -7.469 0.295
156 2HA GLY 24 2HA GLY 24 4.847 -7.449 -1.479
157 HA PRO 25 HA PRO 25 8.117 -4.420 0.362
158 1HB PRO 25 2HB PRO 25 9.626 -6.057 -1.690
159 2HB PRO 25 1HB PRO 25 10.253 -5.273 -0.210
160 1HG PRO 25 2HG PRO 25 9.671 -7.912 -0.164
161 2HG PRO 25 1HG PRO 25 9.118 -6.872 1.183
162 1HD PRO 25 2HD PRO 25 7.514 -7.876 -1.178
163 2HD PRO 25 1HD PRO 25 7.087 -7.794 0.555
164 H LYS 26 H LYS 26 7.237 -5.408 -2.945
165 HA LYS 26 HA LYS 26 8.321 -3.359 -4.497
166 1HB LYS 26 2HB LYS 26 5.600 -4.720 -4.688
167 2HB LYS 26 1HB LYS 26 6.279 -3.664 -5.937
168 1HG LYS 26 2HG LYS 26 8.216 -5.164 -6.200
169 2HG LYS 26 1HG LYS 26 7.563 -6.255 -4.960
170 1HD LYS 26 2HD LYS 26 5.495 -6.549 -6.312
171 2HD LYS 26 1HD LYS 26 6.167 -5.542 -7.593
172 1HE LYS 26 2HE LYS 26 7.371 -8.181 -6.585
173 2HE LYS 26 1HE LYS 26 6.314 -8.029 -7.992
174 1HZ LYS 26 3HZ LYS 26 7.958 -6.625 -9.029
175 2HZ LYS 26 2HZ LYS 26 8.963 -6.773 -7.733
176 3HZ LYS 26 1HZ LYS 26 8.595 -8.089 -8.643
177 H TYR 27 H TYR 27 5.406 -3.286 -2.389
178 HA TYR 27 HA TYR 27 5.029 -0.393 -2.884
179 1HB TYR 27 1HB TYR 27 3.496 -2.462 -1.247
180 2HB TYR 27 2HB TYR 27 3.121 -0.850 -1.344
181 HD1 TYR 27 HD2 TYR 27 3.504 -3.914 -3.459
182 HD2 TYR 27 HD1 TYR 27 1.569 -0.075 -3.123
183 HE1 TYR 27 HE2 TYR 27 2.316 -4.313 -5.586
184 HE2 TYR 27 HE1 TYR 27 0.461 -0.437 -5.282
185 HH TYR 27 HH TYR 27 1.031 -3.317 -7.256
186 H CYS 28 H CYS 28 5.184 -2.714 -0.281
187 HA CYS 28 HA CYS 28 5.270 -1.035 1.861
188 1HB CYS 28 1HB CYS 28 5.017 -3.683 1.546
189 2HB CYS 28 2HB CYS 28 6.683 -3.693 2.103
190 H GLY 29 H GLY 29 8.123 -2.067 0.066
191 1HA GLY 29 1HA GLY 29 9.961 -1.786 2.118
192 2HA GLY 29 2HA GLY 29 10.322 -1.930 0.403
193 H ARG 30 HN ARG 30 12.097 -0.505 1.488
194 HA ARG 30 HA ARG 30 13.323 1.328 0.941
195 1HB ARG 30 1HB ARG 30 10.927 2.525 -0.317
196 2HB ARG 30 2HB ARG 30 12.604 3.018 -0.503
197 1HG ARG 30 1HG ARG 30 13.230 0.886 -1.529
198 2HG ARG 30 2HG ARG 30 11.593 0.237 -1.326
199 1HD ARG 30 1HD ARG 30 12.373 2.661 -2.931
200 2HD ARG 30 2HD ARG 30 11.914 1.063 -3.576
201 HE ARG 30 HE ARG 30 10.184 3.105 -2.233
202 1HH1 ARG 30 2HH1 ARG 30 8.788 1.607 -0.742
203 2HH1 ARG 30 1HH1 ARG 30 7.610 0.775 -1.623
204 1HH2 ARG 30 1HH2 ARG 30 9.883 0.525 -4.451
205 2HH2 ARG 30 2HH2 ARG 30 8.418 -0.167 -3.820
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 4
Raw file had 213 H/Q atoms
Start of MODEL 4
1 1H VAL 1 2H VAL 1 -3.759 0.412 -6.474
2 2H VAL 1 3H VAL 1 -4.550 -0.968 -5.959
3 3H VAL 1 1H VAL 1 -4.849 -0.302 -7.455
4 HA VAL 1 HA VAL 1 -6.617 0.532 -6.287
5 HB VAL 1 HB VAL 1 -6.361 1.485 -4.019
6 1HG1 VAL 1 1HG1 VAL 1 -7.025 -0.907 -4.353
7 2HG1 VAL 1 3HG1 VAL 1 -5.332 -1.385 -4.095
8 3HG1 VAL 1 2HG1 VAL 1 -6.238 -0.584 -2.803
9 1HG2 VAL 1 1HG2 VAL 1 -3.912 2.068 -4.127
10 2HG2 VAL 1 3HG2 VAL 1 -4.357 1.152 -2.690
11 3HG2 VAL 1 2HG2 VAL 1 -3.534 0.335 -4.031
12 H GLY 2 H GLY 2 -7.106 2.979 -5.888
13 1HA GLY 2 1HA GLY 2 -5.402 4.669 -7.530
14 2HA GLY 2 2HA GLY 2 -6.806 5.159 -6.566
15 H GLU 3 H GLU 3 -5.988 4.190 -3.994
16 HA GLU 3 HA GLU 3 -3.416 5.079 -3.237
17 1HB GLU 3 2HB GLU 3 -4.327 6.804 -1.653
18 2HB GLU 3 1HB GLU 3 -4.220 7.298 -3.344
19 1HG GLU 3 2HG GLU 3 -6.550 7.172 -3.693
20 2HG GLU 3 1HG GLU 3 -6.832 6.166 -2.266
21 HE1 GLU 3 HE2 GLU 3 -6.454 7.114 -0.237
22 H CYS 4 H CYS 4 -3.425 4.697 -0.745
23 HA CYS 4 HA CYS 4 -5.217 2.512 0.079
24 1HB CYS 4 1HB CYS 4 -3.216 4.136 1.582
25 2HB CYS 4 2HB CYS 4 -4.514 3.537 2.509
26 H VAL 5 H VAL 5 -6.433 2.869 2.118
27 HA VAL 5 HA VAL 5 -8.447 5.070 1.743
28 HB VAL 5 HB VAL 5 -8.824 2.251 2.840
29 1HG1 VAL 5 1HG1 VAL 5 -10.820 4.518 2.375
30 2HG1 VAL 5 3HG1 VAL 5 -11.234 2.858 2.851
31 3HG1 VAL 5 2HG1 VAL 5 -10.313 3.885 3.957
32 1HG2 VAL 5 1HG2 VAL 5 -9.752 3.536 0.233
33 2HG2 VAL 5 3HG2 VAL 5 -8.566 2.223 0.394
34 3HG2 VAL 5 2HG2 VAL 5 -10.255 1.940 0.829
35 H ARG 6 H ARG 6 -7.613 6.575 3.146
36 HA ARG 6 HA ARG 6 -6.829 7.542 5.064
37 1HB ARG 6 2HB ARG 6 -8.595 5.445 6.388
38 2HB ARG 6 1HB ARG 6 -7.999 6.930 7.138
39 1HG ARG 6 2HG ARG 6 -9.210 8.315 5.527
40 2HG ARG 6 1HG ARG 6 -9.807 6.889 4.667
41 1HD ARG 6 2HD ARG 6 -10.404 7.543 7.580
42 2HD ARG 6 1HD ARG 6 -11.475 7.882 6.198
43 HE ARG 6 HE ARG 6 -10.758 5.131 6.142
44 1HH1 ARG 6 2HH1 ARG 6 -12.699 7.361 8.052
45 2HH1 ARG 6 1HH1 ARG 6 -13.874 6.186 8.556
46 1HH2 ARG 6 1HH2 ARG 6 -12.299 3.520 6.780
47 2HH2 ARG 6 2HH2 ARG 6 -13.626 3.938 7.812
48 H GLY 7 H GLY 7 -5.012 5.869 3.965
49 1HA GLY 7 1HA GLY 7 -3.031 4.824 4.375
50 2HA GLY 7 2HA GLY 7 -3.172 5.410 6.036
51 H ARG 8 H ARG 8 -5.576 3.122 4.566
52 HA ARG 8 HA ARG 8 -4.298 0.824 5.740
53 1HB ARG 8 2HB ARG 8 -7.210 1.577 6.152
54 2HB ARG 8 1HB ARG 8 -6.429 0.038 6.599
55 1HG ARG 8 2HG ARG 8 -4.696 1.463 7.813
56 2HG ARG 8 1HG ARG 8 -5.753 2.814 7.573
57 1HD ARG 8 2HD ARG 8 -7.583 1.642 8.797
58 2HD ARG 8 1HD ARG 8 -6.512 0.281 9.127
59 HE ARG 8 HE ARG 8 -6.641 2.850 10.471
60 1HH1 ARG 8 2HH1 ARG 8 -4.383 0.300 9.600
61 2HH1 ARG 8 1HH1 ARG 8 -3.254 0.613 10.883
62 1HH2 ARG 8 1HH2 ARG 8 -5.166 3.330 12.188
63 2HH2 ARG 8 2HH2 ARG 8 -3.721 2.394 12.388
64 H CYS 9 H CYS 9 -4.825 -0.972 4.504
65 HA CYS 9 HA CYS 9 -6.835 -0.873 2.360
66 1HB CYS 9 1HB CYS 9 -3.913 -1.507 1.989
67 2HB CYS 9 2HB CYS 9 -5.055 -2.586 1.282
68 HA PRO 10 HA PRO 10 -7.987 -4.481 4.432
69 1HB PRO 10 2HB PRO 10 -9.322 -5.995 2.615
70 2HB PRO 10 1HB PRO 10 -9.817 -4.326 3.009
71 1HG PRO 10 2HG PRO 10 -8.188 -5.267 0.648
72 2HG PRO 10 1HG PRO 10 -9.569 -4.134 0.653
73 1HD PRO 10 2HD PRO 10 -6.908 -3.408 0.658
74 2HD PRO 10 1HD PRO 10 -8.153 -2.342 1.334
75 H SER 11 H SER 11 -8.028 -6.902 4.464
76 HA SER 11 HA SER 11 -6.683 -8.663 5.002
77 1HB SER 11 2HB SER 11 -8.091 -9.075 2.890
78 2HB SER 11 1HB SER 11 -6.592 -8.868 1.959
79 HG SER 11 HG SER 11 -7.073 -11.078 2.536
80 H GLY 12 H GLY 12 -5.089 -6.886 5.544
81 1HA GLY 12 1HA GLY 12 -2.873 -6.321 5.896
82 2HA GLY 12 2HA GLY 12 -2.560 -8.041 5.613
83 H MET 13 H MET 13 -3.746 -5.522 3.357
84 HA MET 13 HA MET 13 -1.381 -5.875 1.553
85 1HB MET 13 1HB MET 13 -3.910 -4.278 1.407
86 2HB MET 13 2HB MET 13 -2.703 -4.298 0.116
87 1HG MET 13 1HG MET 13 -3.931 -6.907 1.069
88 2HG MET 13 2HG MET 13 -4.911 -5.822 0.103
89 1HE MET 13 2HE MET 13 -3.895 -4.725 -2.146
90 2HE MET 13 1HE MET 13 -3.584 -5.963 -3.390
91 3HE MET 13 3HE MET 13 -5.082 -6.018 -2.433
92 H CYS 14 H CYS 14 0.268 -4.319 1.450
93 HA CYS 14 HA CYS 14 0.392 -2.595 3.839
94 1HB CYS 14 1HB CYS 14 2.348 -3.084 1.557
95 2HB CYS 14 2HB CYS 14 2.648 -2.041 2.928
96 H CYS 15 H CYS 15 0.099 -0.354 3.759
97 HA CYS 15 HA CYS 15 -0.518 0.955 1.236
98 1HB CYS 15 1HB CYS 15 0.194 2.264 3.859
99 2HB CYS 15 2HB CYS 15 -0.457 3.051 2.414
100 H SER 16 H SER 16 0.876 1.516 -0.178
101 HA SER 16 HA SER 16 3.553 0.680 -0.014
102 1HB SER 16 2HB SER 16 3.704 1.589 -2.286
103 2HB SER 16 1HB SER 16 2.131 0.763 -2.063
104 HG SER 16 HG SER 16 1.328 2.883 -1.478
105 H GLN 17 H GLN 17 5.483 2.033 -0.357
106 HA GLN 17 HA GLN 17 5.850 4.442 0.945
107 1HB GLN 17 2HB GLN 17 7.805 4.816 -0.419
108 2HB GLN 17 1HB GLN 17 7.708 3.165 0.226
109 1HG GLN 17 2HG GLN 17 6.838 2.322 -1.855
110 2HG GLN 17 1HG GLN 17 6.730 3.972 -2.504
111 1HE2 GLN 17 2HE2 GLN 17 10.341 4.311 -2.952
112 2HE2 GLN 17 1HE2 GLN 17 8.986 5.205 -2.301
113 H PHE 18 H PHE 18 4.204 4.030 -2.257
114 HA PHE 18 HA PHE 18 4.362 6.713 -3.055
115 1HB PHE 18 2HB PHE 18 2.843 4.401 -3.993
116 2HB PHE 18 1HB PHE 18 3.398 5.760 -4.875
117 HD1 PHE 18 HD2 PHE 18 6.093 6.112 -4.877
118 HD2 PHE 18 HD1 PHE 18 3.980 2.379 -4.497
119 HE1 PHE 18 HE2 PHE 18 8.129 4.882 -5.585
120 HE2 PHE 18 HE1 PHE 18 6.057 1.141 -5.085
121 HZ PHE 18 HZ PHE 18 8.121 2.395 -5.659
122 H GLY 19 H GLY 19 2.394 5.235 -0.670
123 1HA GLY 19 1HA GLY 19 0.420 5.726 0.215
124 2HA GLY 19 2HA GLY 19 0.348 7.078 -0.897
125 H TYR 20 H TYR 20 0.825 4.213 -2.617
126 HA TYR 20 HA TYR 20 -2.060 3.549 -3.113
127 1HB TYR 20 1HB TYR 20 0.534 2.738 -4.510
128 2HB TYR 20 2HB TYR 20 -1.037 2.069 -4.862
129 HD1 TYR 20 HD1 TYR 20 -0.022 5.730 -4.506
130 HD2 TYR 20 HD2 TYR 20 -1.552 2.579 -7.032
131 HE1 TYR 20 HE1 TYR 20 -0.703 7.391 -6.158
132 HE2 TYR 20 HE2 TYR 20 -2.230 4.270 -8.699
133 HH TYR 20 HH TYR 20 -1.848 7.770 -8.127
134 H CYS 21 H CYS 21 -1.439 0.721 -3.555
135 HA CYS 21 HA CYS 21 -0.212 -0.149 -1.107
136 1HB CYS 21 1HB CYS 21 -2.014 -0.585 0.255
137 2HB CYS 21 2HB CYS 21 -2.702 0.774 -0.638
138 H GLY 22 H GLY 22 -0.197 -2.450 -0.742
139 1HA GLY 22 1HA GLY 22 -1.567 -4.371 -2.052
140 2HA GLY 22 2HA GLY 22 -0.173 -4.094 -3.100
141 H LYS 23 H LYS 23 -0.636 -6.406 -1.603
142 HA LYS 23 HA LYS 23 1.070 -6.450 0.776
143 1HB LYS 23 2HB LYS 23 -0.963 -7.866 0.520
144 2HB LYS 23 1HB LYS 23 -0.179 -8.730 -0.806
145 1HG LYS 23 2HG LYS 23 1.696 -9.296 0.898
146 2HG LYS 23 1HG LYS 23 0.619 -8.681 2.143
147 1HD LYS 23 2HD LYS 23 0.152 -10.978 0.167
148 2HD LYS 23 1HD LYS 23 0.479 -11.155 1.888
149 1HE LYS 23 2HE LYS 23 -2.032 -9.935 0.623
150 2HE LYS 23 1HE LYS 23 -1.910 -11.519 1.387
151 1HZ LYS 23 2HZ LYS 23 -1.471 -8.960 2.788
152 2HZ LYS 23 1HZ LYS 23 -2.858 -9.810 2.823
153 3HZ LYS 23 3HZ LYS 23 -1.490 -10.452 3.479
154 H GLY 24 H GLY 24 3.039 -5.509 -0.493
155 1HA GLY 24 1HA GLY 24 4.717 -7.715 -0.731
156 2HA GLY 24 2HA GLY 24 4.441 -7.127 -2.384
157 HA PRO 25 HA PRO 25 8.014 -5.078 0.161
158 1HB PRO 25 2HB PRO 25 9.541 -6.252 -2.175
159 2HB PRO 25 1HB PRO 25 10.095 -5.987 -0.496
160 1HG PRO 25 2HG PRO 25 9.310 -8.458 -1.267
161 2HG PRO 25 1HG PRO 25 8.737 -7.803 0.297
162 1HD PRO 25 2HD PRO 25 7.253 -7.883 -2.344
163 2HD PRO 25 1HD PRO 25 6.702 -8.327 -0.707
164 H LYS 26 H LYS 26 7.390 -5.191 -3.354
165 HA LYS 26 HA LYS 26 8.664 -2.926 -4.329
166 1HB LYS 26 2HB LYS 26 5.860 -3.984 -4.911
167 2HB LYS 26 1HB LYS 26 6.660 -2.731 -5.867
168 1HG LYS 26 2HG LYS 26 8.463 -4.264 -6.475
169 2HG LYS 26 1HG LYS 26 7.746 -5.557 -5.491
170 1HD LYS 26 2HD LYS 26 5.668 -5.460 -6.826
171 2HD LYS 26 1HD LYS 26 6.342 -4.194 -7.849
172 1HE LYS 26 2HE LYS 26 7.486 -7.026 -7.553
173 2HE LYS 26 1HE LYS 26 6.386 -6.515 -8.839
174 1HZ LYS 26 1HZ LYS 26 8.032 -4.932 -9.566
175 2HZ LYS 26 3HZ LYS 26 9.077 -5.412 -8.388
176 3HZ LYS 26 2HZ LYS 26 8.640 -6.457 -9.577
177 H TYR 27 H TYR 27 5.582 -3.136 -2.549
178 HA TYR 27 HA TYR 27 5.148 -0.227 -2.638
179 1HB TYR 27 1HB TYR 27 3.653 -2.624 -1.445
180 2HB TYR 27 2HB TYR 27 3.122 -1.058 -1.315
181 HD1 TYR 27 HD1 TYR 27 3.299 0.177 -4.007
182 HD2 TYR 27 HD2 TYR 27 2.544 -3.956 -3.052
183 HE1 TYR 27 HE1 TYR 27 1.782 0.028 -5.928
184 HE2 TYR 27 HE2 TYR 27 1.168 -4.151 -5.112
185 HH TYR 27 HH TYR 27 0.438 -1.349 -7.197
186 H CYS 28 H CYS 28 5.360 -2.824 -0.380
187 HA CYS 28 HA CYS 28 5.145 -1.429 2.051
188 1HB CYS 28 1HB CYS 28 4.549 -3.880 1.371
189 2HB CYS 28 2HB CYS 28 6.207 -4.260 1.824
190 H GLY 29 H GLY 29 7.312 -0.415 0.659
191 1HA GLY 29 1HA GLY 29 9.262 0.646 1.169
192 2HA GLY 29 2HA GLY 29 8.979 0.049 2.807
193 H ARG 30 HN ARG 30 11.390 -0.145 2.907
194 HA ARG 30 HA ARG 30 12.539 -2.477 1.402
195 1HB ARG 30 1HB ARG 30 13.960 0.033 2.367
196 2HB ARG 30 2HB ARG 30 14.679 -1.330 1.513
197 1HG ARG 30 1HG ARG 30 12.697 0.695 0.375
198 2HG ARG 30 2HG ARG 30 14.421 0.552 0.045
199 1HD ARG 30 1HD ARG 30 13.687 -0.558 -1.819
200 2HD ARG 30 2HD ARG 30 13.769 -1.916 -0.721
201 HE ARG 30 HE ARG 30 11.429 -1.977 -0.499
202 1HH1 ARG 30 2HH1 ARG 30 12.379 0.844 -2.370
203 2HH1 ARG 30 1HH1 ARG 30 10.739 1.291 -2.793
204 1HH2 ARG 30 1HH2 ARG 30 9.284 -1.568 -1.274
205 2HH2 ARG 30 2HH2 ARG 30 8.972 -0.332 -2.424
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 5
Raw file had 213 H/Q atoms
Start of MODEL 5
1 1H VAL 1 2H VAL 1 -4.296 0.703 -9.553
2 2H VAL 1 3H VAL 1 -3.869 -0.899 -9.321
3 3H VAL 1 1H VAL 1 -5.463 -0.424 -9.384
4 HA VAL 1 HA VAL 1 -5.108 -0.612 -7.128
5 HB VAL 1 HB VAL 1 -3.142 0.583 -6.075
6 1HG1 VAL 1 3HG1 VAL 1 -3.203 -1.867 -6.327
7 2HG1 VAL 1 2HG1 VAL 1 -2.446 -1.736 -7.929
8 3HG1 VAL 1 1HG1 VAL 1 -1.560 -1.229 -6.480
9 1HG2 VAL 1 1HG2 VAL 1 -2.516 2.008 -8.067
10 2HG2 VAL 1 3HG2 VAL 1 -1.166 1.071 -7.410
11 3HG2 VAL 1 2HG2 VAL 1 -1.959 0.543 -8.897
12 H GLY 2 H GLY 2 -5.694 1.129 -5.535
13 1HA GLY 2 1HA GLY 2 -6.857 3.466 -6.979
14 2HA GLY 2 2HA GLY 2 -7.400 2.775 -5.450
15 H GLU 3 H GLU 3 -6.178 3.196 -3.494
16 HA GLU 3 HA GLU 3 -3.854 4.767 -3.326
17 1HB GLU 3 2HB GLU 3 -5.167 6.636 -2.067
18 2HB GLU 3 1HB GLU 3 -4.725 6.719 -3.768
19 1HG GLU 3 2HG GLU 3 -6.971 7.519 -3.389
20 2HG GLU 3 1HG GLU 3 -6.939 6.165 -4.508
21 HE2 GLU 3 HE2 GLU 3 -8.863 4.117 -2.408
22 H CYS 4 H CYS 4 -3.321 4.764 -0.924
23 HA CYS 4 HA CYS 4 -4.565 2.698 0.597
24 1HB CYS 4 1HB CYS 4 -3.369 5.036 2.024
25 2HB CYS 4 2HB CYS 4 -3.400 3.356 2.474
26 H VAL 5 H VAL 5 -6.014 2.834 2.319
27 HA VAL 5 HA VAL 5 -8.155 4.812 1.810
28 HB VAL 5 HB VAL 5 -8.265 2.269 3.457
29 1HG1 VAL 5 1HG1 VAL 5 -10.386 4.062 2.147
30 2HG1 VAL 5 3HG1 VAL 5 -10.718 2.537 2.998
31 3HG1 VAL 5 2HG1 VAL 5 -10.108 3.935 3.889
32 1HG2 VAL 5 2HG2 VAL 5 -8.806 2.828 0.508
33 2HG2 VAL 5 1HG2 VAL 5 -7.620 1.690 1.179
34 3HG2 VAL 5 3HG2 VAL 5 -9.347 1.361 1.358
35 H ARG 6 H ARG 6 -6.536 6.173 2.692
36 HA ARG 6 HA ARG 6 -5.677 7.664 4.244
37 1HB ARG 6 2HB ARG 6 -7.859 6.802 6.146
38 2HB ARG 6 1HB ARG 6 -6.845 8.238 6.240
39 1HG ARG 6 2HG ARG 6 -8.915 7.614 4.089
40 2HG ARG 6 1HG ARG 6 -9.018 8.808 5.388
41 1HD ARG 6 2HD ARG 6 -8.467 10.180 3.593
42 2HD ARG 6 1HD ARG 6 -6.907 9.890 4.327
43 HE ARG 6 HE ARG 6 -6.215 8.718 2.465
44 1HH1 ARG 6 1HH1 ARG 6 -9.679 9.331 2.148
45 2HH1 ARG 6 2HH1 ARG 6 -9.815 8.565 0.593
46 1HH2 ARG 6 1HH2 ARG 6 -6.502 7.332 0.588
47 2HH2 ARG 6 2HH2 ARG 6 -7.934 7.497 -0.341
48 H GLY 7 H GLY 7 -4.217 5.649 3.828
49 1HA GLY 7 1HA GLY 7 -2.318 4.734 4.623
50 2HA GLY 7 2HA GLY 7 -2.708 5.390 6.211
51 H ARG 8 H ARG 8 -4.917 3.159 4.509
52 HA ARG 8 HA ARG 8 -4.299 0.911 6.234
53 1HB ARG 8 2HB ARG 8 -6.976 2.136 5.548
54 2HB ARG 8 1HB ARG 8 -6.697 0.636 6.462
55 1HG ARG 8 2HG ARG 8 -5.266 1.895 8.050
56 2HG ARG 8 1HG ARG 8 -5.630 3.397 7.261
57 1HD ARG 8 2HD ARG 8 -7.782 1.631 8.412
58 2HD ARG 8 1HD ARG 8 -7.074 3.072 9.211
59 HE ARG 8 HE ARG 8 -7.761 3.864 6.611
60 1HH1 ARG 8 2HH1 ARG 8 -9.560 2.885 9.473
61 2HH1 ARG 8 1HH1 ARG 8 -11.032 3.682 8.999
62 1HH2 ARG 8 1HH2 ARG 8 -9.546 4.811 5.927
63 2HH2 ARG 8 2HH2 ARG 8 -11.030 4.886 6.865
64 H CYS 9 H CYS 9 -5.042 -0.960 5.161
65 HA CYS 9 HA CYS 9 -5.782 -0.943 2.294
66 1HB CYS 9 1HB CYS 9 -3.490 -2.328 3.662
67 2HB CYS 9 2HB CYS 9 -4.248 -3.119 2.344
68 HA PRO 10 HA PRO 10 -8.172 -4.492 3.961
69 1HB PRO 10 2HB PRO 10 -8.957 -5.736 1.689
70 2HB PRO 10 1HB PRO 10 -9.491 -4.080 2.067
71 1HG PRO 10 2HG PRO 10 -7.363 -4.962 0.125
72 2HG PRO 10 1HG PRO 10 -8.527 -3.618 -0.023
73 1HD PRO 10 2HD PRO 10 -5.822 -3.542 0.901
74 2HD PRO 10 1HD PRO 10 -6.951 -2.178 0.978
75 H SER 11 H SER 11 -8.182 -6.898 3.682
76 HA SER 11 HA SER 11 -6.964 -8.770 4.266
77 1HB SER 11 2HB SER 11 -8.056 -8.822 1.930
78 2HB SER 11 1HB SER 11 -6.419 -8.623 1.269
79 HG SER 11 HG SER 11 -7.129 -10.843 1.489
80 H GLY 12 H GLY 12 -5.410 -7.090 5.176
81 1HA GLY 12 1HA GLY 12 -3.256 -6.550 5.833
82 2HA GLY 12 2HA GLY 12 -2.950 -8.284 5.640
83 H MET 13 H MET 13 -3.718 -5.799 3.180
84 HA MET 13 HA MET 13 -1.158 -6.352 1.755
85 1HB MET 13 1HB MET 13 -3.408 -4.485 0.943
86 2HB MET 13 2HB MET 13 -2.009 -4.973 -0.003
87 1HG MET 13 1HG MET 13 -2.979 -7.412 0.433
88 2HG MET 13 2HG MET 13 -4.469 -6.545 0.738
89 1HE MET 13 3HE MET 13 -4.008 -8.797 -1.500
90 2HE MET 13 2HE MET 13 -5.580 -8.018 -1.176
91 3HE MET 13 1HE MET 13 -4.947 -8.092 -2.837
92 H CYS 14 H CYS 14 0.116 -4.260 1.049
93 HA CYS 14 HA CYS 14 0.467 -2.719 3.589
94 1HB CYS 14 1HB CYS 14 2.396 -3.218 1.308
95 2HB CYS 14 2HB CYS 14 2.661 -2.188 2.712
96 H CYS 15 H CYS 15 0.096 -0.600 3.591
97 HA CYS 15 HA CYS 15 -0.875 0.891 1.298
98 1HB CYS 15 1HB CYS 15 -1.576 1.607 3.476
99 2HB CYS 15 2HB CYS 15 0.089 1.658 4.077
100 H SER 16 H SER 16 0.497 1.237 -0.393
101 HA SER 16 HA SER 16 3.200 0.622 -0.333
102 1HB SER 16 2HB SER 16 1.934 2.541 -2.297
103 2HB SER 16 1HB SER 16 3.213 1.362 -2.598
104 HG SER 16 HG SER 16 1.474 -0.222 -1.934
105 H GLN 17 H GLN 17 5.116 1.919 -0.223
106 HA GLN 17 HA GLN 17 5.192 4.355 1.101
107 1HB GLN 17 2HB GLN 17 7.413 4.673 0.323
108 2HB GLN 17 1HB GLN 17 7.124 3.004 0.856
109 1HG GLN 17 2HG GLN 17 6.744 2.330 -1.475
110 2HG GLN 17 1HG GLN 17 7.049 4.014 -1.977
111 1HE2 GLN 17 2HE2 GLN 17 10.213 1.615 -1.822
112 2HE2 GLN 17 1HE2 GLN 17 8.559 1.086 -2.094
113 H PHE 18 H PHE 18 4.338 3.867 -2.339
114 HA PHE 18 HA PHE 18 4.451 6.546 -3.149
115 1HB PHE 18 2HB PHE 18 3.304 4.099 -4.263
116 2HB PHE 18 1HB PHE 18 3.887 5.482 -5.101
117 HD1 PHE 18 HD2 PHE 18 6.518 6.075 -4.469
118 HD2 PHE 18 HD1 PHE 18 4.680 2.170 -4.576
119 HE1 PHE 18 HE2 PHE 18 8.752 5.020 -4.665
120 HE2 PHE 18 HE1 PHE 18 6.924 1.127 -4.738
121 HZ PHE 18 HZ PHE 18 8.959 2.545 -4.771
122 H GLY 19 H GLY 19 2.328 5.165 -1.016
123 1HA GLY 19 1HA GLY 19 0.355 5.782 -0.253
124 2HA GLY 19 2HA GLY 19 0.353 7.004 -1.508
125 H TYR 20 H TYR 20 0.675 3.944 -2.880
126 HA TYR 20 HA TYR 20 -2.228 3.503 -3.371
127 1HB TYR 20 1HB TYR 20 0.246 2.278 -4.638
128 2HB TYR 20 2HB TYR 20 -1.406 1.898 -5.083
129 HD1 TYR 20 HD1 TYR 20 -2.903 3.551 -6.132
130 HD2 TYR 20 HD2 TYR 20 1.260 4.385 -5.442
131 HE1 TYR 20 HE1 TYR 20 -3.066 5.542 -7.593
132 HE2 TYR 20 HE2 TYR 20 1.098 6.393 -6.886
133 HH TYR 20 HH TYR 20 -1.965 7.380 -8.441
134 H CYS 21 H CYS 21 -2.031 0.628 -3.706
135 HA CYS 21 HA CYS 21 -1.271 -0.286 -0.989
136 1HB CYS 21 1HB CYS 21 -3.597 0.436 -0.726
137 2HB CYS 21 2HB CYS 21 -4.059 -0.520 -2.158
138 H GLY 22 H GLY 22 -0.493 -2.420 -1.022
139 1HA GLY 22 1HA GLY 22 -1.644 -4.394 -2.500
140 2HA GLY 22 2HA GLY 22 -0.253 -3.890 -3.471
141 H LYS 23 H LYS 23 -0.516 -6.308 -2.309
142 HA LYS 23 HA LYS 23 0.896 -6.525 0.242
143 1HB LYS 23 2HB LYS 23 -1.172 -7.805 -0.681
144 2HB LYS 23 1HB LYS 23 -0.039 -8.799 -1.567
145 1HG LYS 23 2HG LYS 23 1.018 -9.466 0.606
146 2HG LYS 23 1HG LYS 23 -0.131 -8.418 1.463
147 1HD LYS 23 2HD LYS 23 -2.010 -9.776 0.260
148 2HD LYS 23 1HD LYS 23 -0.728 -10.873 -0.247
149 1HE LYS 23 2HE LYS 23 -1.747 -11.851 1.668
150 2HE LYS 23 1HE LYS 23 -0.170 -11.248 2.202
151 1HZ LYS 23 1HZ LYS 23 -2.774 -9.866 2.621
152 2HZ LYS 23 3HZ LYS 23 -1.946 -10.719 3.748
153 3HZ LYS 23 2HZ LYS 23 -1.319 -9.332 3.145
154 H GLY 24 H GLY 24 2.956 -5.482 -0.810
155 1HA GLY 24 1HA GLY 24 4.719 -7.691 -1.135
156 2HA GLY 24 2HA GLY 24 4.538 -6.824 -2.677
157 HA PRO 25 HA PRO 25 7.913 -5.316 0.433
158 1HB PRO 25 2HB PRO 25 9.627 -5.998 -1.971
159 2HB PRO 25 1HB PRO 25 10.050 -6.074 -0.237
160 1HG PRO 25 2HG PRO 25 9.347 -8.337 -1.542
161 2HG PRO 25 1HG PRO 25 8.660 -8.004 0.076
162 1HD PRO 25 2HD PRO 25 7.358 -7.565 -2.623
163 2HD PRO 25 1HD PRO 25 6.709 -8.307 -1.137
164 H LYS 26 H LYS 26 7.816 -4.713 -3.106
165 HA LYS 26 HA LYS 26 9.150 -2.279 -3.284
166 1HB LYS 26 2HB LYS 26 6.699 -3.321 -4.779
167 2HB LYS 26 1HB LYS 26 7.530 -1.826 -5.217
168 1HG LYS 26 2HG LYS 26 9.645 -3.058 -5.544
169 2HG LYS 26 1HG LYS 26 8.825 -4.585 -5.146
170 1HD LYS 26 2HD LYS 26 7.299 -4.285 -7.088
171 2HD LYS 26 1HD LYS 26 7.978 -2.687 -7.391
172 1HE LYS 26 2HE LYS 26 8.892 -4.223 -9.008
173 2HE LYS 26 1HE LYS 26 10.179 -3.649 -7.941
174 1HZ LYS 26 3HZ LYS 26 8.812 -6.257 -7.728
175 2HZ LYS 26 2HZ LYS 26 10.310 -6.005 -8.351
176 3HZ LYS 26 1HZ LYS 26 10.037 -5.735 -6.755
177 H TYR 27 H TYR 27 5.897 -2.885 -2.099
178 HA TYR 27 HA TYR 27 5.193 0.005 -1.947
179 1HB TYR 27 1HB TYR 27 3.819 -2.685 -1.617
180 2HB TYR 27 2HB TYR 27 3.021 -1.303 -1.139
181 HD1 TYR 27 HD2 TYR 27 4.983 -0.375 -4.082
182 HD2 TYR 27 HD1 TYR 27 1.549 -2.663 -2.893
183 HE1 TYR 27 HE2 TYR 27 4.019 -0.065 -6.311
184 HE2 TYR 27 HE1 TYR 27 0.552 -2.337 -5.155
185 HH TYR 27 HH TYR 27 0.848 -1.416 -7.239
186 H CYS 28 H CYS 28 5.254 -2.907 0.036
187 HA CYS 28 HA CYS 28 4.865 -1.608 2.475
188 1HB CYS 28 1HB CYS 28 5.124 -4.242 1.756
189 2HB CYS 28 2HB CYS 28 6.601 -4.019 2.691
190 H GLY 29 H GLY 29 8.025 -2.757 1.335
191 1HA GLY 29 1HA GLY 29 10.174 -2.304 2.095
192 2HA GLY 29 2HA GLY 29 9.644 -0.667 1.671
193 H ARG 30 HN ARG 30 10.936 0.312 3.299
194 HA ARG 30 HA ARG 30 11.227 1.389 5.260
195 1HB ARG 30 1HB ARG 30 8.339 0.615 5.580
196 2HB ARG 30 2HB ARG 30 9.212 1.656 6.711
197 1HG ARG 30 1HG ARG 30 9.713 3.296 5.107
198 2HG ARG 30 2HG ARG 30 9.348 2.258 3.724
199 1HD ARG 30 1HD ARG 30 7.285 3.124 5.756
200 2HD ARG 30 2HD ARG 30 7.656 3.997 4.236
201 HE ARG 30 HE ARG 30 7.137 1.183 3.749
202 1HH1 ARG 30 1HH1 ARG 30 5.432 4.086 4.624
203 2HH1 ARG 30 2HH1 ARG 30 3.988 3.775 3.707
204 1HH2 ARG 30 2HH2 ARG 30 5.386 0.817 2.215
205 2HH2 ARG 30 1HH2 ARG 30 3.880 1.586 2.564
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 6
Raw file had 213 H/Q atoms
Start of MODEL 6
1 1H VAL 1 1H VAL 1 -2.490 -0.220 -6.373
2 2H VAL 1 2H VAL 1 -2.703 -1.111 -5.008
3 3H VAL 1 3H VAL 1 -2.939 -1.823 -6.474
4 HA VAL 1 HA VAL 1 -4.939 -0.907 -6.835
5 HB VAL 1 HB VAL 1 -6.272 -0.671 -4.881
6 1HG1 VAL 1 2HG1 VAL 1 -5.333 -2.950 -5.283
7 2HG1 VAL 1 1HG1 VAL 1 -4.046 -2.610 -4.106
8 3HG1 VAL 1 3HG1 VAL 1 -5.734 -2.638 -3.585
9 1HG2 VAL 1 2HG2 VAL 1 -3.725 -0.165 -3.298
10 2HG2 VAL 1 1HG2 VAL 1 -4.997 1.016 -3.628
11 3HG2 VAL 1 3HG2 VAL 1 -5.352 -0.374 -2.613
12 H GLY 2 H GLY 2 -6.425 1.163 -6.181
13 1HA GLY 2 1HA GLY 2 -5.198 3.306 -7.537
14 2HA GLY 2 2HA GLY 2 -6.733 3.370 -6.661
15 H GLU 3 H GLU 3 -6.001 3.038 -3.972
16 HA GLU 3 HA GLU 3 -3.846 4.734 -3.173
17 1HB GLU 3 2HB GLU 3 -5.292 6.399 -2.104
18 2HB GLU 3 1HB GLU 3 -5.145 6.551 -3.859
19 1HG GLU 3 2HG GLU 3 -7.349 5.599 -4.219
20 2HG GLU 3 1HG GLU 3 -7.512 5.176 -2.505
21 HE2 GLU 3 HE2 GLU 3 -8.632 8.756 -3.698
22 H CYS 4 H CYS 4 -3.721 4.498 -0.810
23 HA CYS 4 HA CYS 4 -5.335 2.303 0.347
24 1HB CYS 4 1HB CYS 4 -3.203 4.058 1.477
25 2HB CYS 4 2HB CYS 4 -4.318 3.377 2.584
26 H VAL 5 H VAL 5 -6.344 2.733 2.373
27 HA VAL 5 HA VAL 5 -8.470 4.798 2.041
28 HB VAL 5 HB VAL 5 -8.391 2.408 3.918
29 1HG1 VAL 5 2HG1 VAL 5 -10.600 4.360 3.073
30 2HG1 VAL 5 1HG1 VAL 5 -10.838 2.927 4.097
31 3HG1 VAL 5 3HG1 VAL 5 -9.866 4.282 4.683
32 1HG2 VAL 5 3HG2 VAL 5 -9.688 2.837 1.189
33 2HG2 VAL 5 2HG2 VAL 5 -8.433 1.647 1.591
34 3HG2 VAL 5 1HG2 VAL 5 -10.056 1.478 2.276
35 H ARG 6 H ARG 6 -6.733 6.181 2.410
36 HA ARG 6 HA ARG 6 -5.396 7.642 3.651
37 1HB ARG 6 2HB ARG 6 -7.541 7.287 5.746
38 2HB ARG 6 1HB ARG 6 -6.409 8.635 5.631
39 1HG ARG 6 2HG ARG 6 -8.495 7.931 3.505
40 2HG ARG 6 1HG ARG 6 -8.727 9.077 4.818
41 1HD ARG 6 2HD ARG 6 -8.222 10.392 2.898
42 2HD ARG 6 1HD ARG 6 -6.861 10.474 4.001
43 HE ARG 6 HE ARG 6 -5.513 9.600 2.399
44 1HH1 ARG 6 1HH2 ARG 6 -8.851 8.803 1.462
45 2HH1 ARG 6 2HH2 ARG 6 -8.351 8.114 -0.076
46 1HH2 ARG 6 2HH1 ARG 6 -4.923 8.571 0.364
47 2HH2 ARG 6 1HH1 ARG 6 -6.221 7.954 -0.634
48 H GLY 7 H GLY 7 -4.230 5.389 3.542
49 1HA GLY 7 1HA GLY 7 -2.314 4.564 4.361
50 2HA GLY 7 2HA GLY 7 -2.617 5.386 5.889
51 H ARG 8 H ARG 8 -5.050 3.118 4.612
52 HA ARG 8 HA ARG 8 -4.148 0.850 6.186
53 1HB ARG 8 2HB ARG 8 -6.921 2.112 6.121
54 2HB ARG 8 1HB ARG 8 -6.477 0.565 6.891
55 1HG ARG 8 2HG ARG 8 -4.698 1.788 8.138
56 2HG ARG 8 1HG ARG 8 -5.268 3.290 7.522
57 1HD ARG 8 2HD ARG 8 -6.977 1.399 9.164
58 2HD ARG 8 1HD ARG 8 -6.151 2.810 9.830
59 HE ARG 8 HE ARG 8 -8.665 2.768 8.453
60 1HH1 ARG 8 2HH2 ARG 8 -5.816 4.764 8.855
61 2HH1 ARG 8 1HH2 ARG 8 -6.302 5.995 7.751
62 1HH2 ARG 8 2HH1 ARG 8 -9.616 4.640 7.455
63 2HH2 ARG 8 1HH1 ARG 8 -8.710 6.117 7.357
64 H CYS 9 H CYS 9 -4.548 -0.979 4.920
65 HA CYS 9 HA CYS 9 -6.440 -0.828 2.654
66 1HB CYS 9 1HB CYS 9 -3.556 -1.400 2.311
67 2HB CYS 9 2HB CYS 9 -4.546 -2.746 1.920
68 HA PRO 10 HA PRO 10 -7.908 -4.529 4.488
69 1HB PRO 10 2HB PRO 10 -9.259 -5.769 2.501
70 2HB PRO 10 1HB PRO 10 -9.663 -4.104 2.991
71 1HG PRO 10 2HG PRO 10 -7.984 -5.002 0.639
72 2HG PRO 10 1HG PRO 10 -9.262 -3.755 0.665
73 1HD PRO 10 2HD PRO 10 -6.502 -3.332 0.915
74 2HD PRO 10 1HD PRO 10 -7.730 -2.150 1.444
75 H SER 11 H SER 11 -8.030 -6.930 4.249
76 HA SER 11 HA SER 11 -6.752 -8.797 4.577
77 1HB SER 11 2HB SER 11 -8.210 -8.905 2.455
78 2HB SER 11 1HB SER 11 -6.714 -8.667 1.527
79 HG SER 11 HG SER 11 -7.308 -10.904 1.867
80 H GLY 12 H GLY 12 -5.098 -7.100 5.228
81 1HA GLY 12 1HA GLY 12 -2.869 -6.595 5.572
82 2HA GLY 12 2HA GLY 12 -2.585 -8.299 5.184
83 H MET 13 H MET 13 -3.777 -5.628 3.089
84 HA MET 13 HA MET 13 -1.374 -5.905 1.324
85 1HB MET 13 1HB MET 13 -3.976 -4.430 0.925
86 2HB MET 13 2HB MET 13 -2.589 -4.384 -0.171
87 1HG MET 13 1HG MET 13 -2.834 -6.816 -0.519
88 2HG MET 13 2HG MET 13 -4.192 -6.845 0.620
89 1HE MET 13 3HE MET 13 -5.682 -8.086 -1.118
90 2HE MET 13 2HE MET 13 -5.928 -7.533 -2.790
91 3HE MET 13 1HE MET 13 -4.323 -8.099 -2.271
92 H CYS 14 H CYS 14 0.212 -4.347 1.215
93 HA CYS 14 HA CYS 14 0.288 -2.653 3.640
94 1HB CYS 14 1HB CYS 14 2.401 -3.302 1.549
95 2HB CYS 14 2HB CYS 14 2.619 -2.302 2.979
96 H CYS 15 H CYS 15 0.335 -0.408 3.532
97 HA CYS 15 HA CYS 15 -0.297 0.905 1.038
98 1HB CYS 15 1HB CYS 15 0.493 2.195 3.635
99 2HB CYS 15 2HB CYS 15 -0.203 2.987 2.213
100 H SER 16 H SER 16 1.016 1.352 -0.466
101 HA SER 16 HA SER 16 3.763 0.871 -0.571
102 1HB SER 16 2HB SER 16 3.644 2.056 -2.727
103 2HB SER 16 1HB SER 16 2.192 1.057 -2.500
104 HG SER 16 HG SER 16 1.219 2.962 -1.583
105 H GLN 17 H GLN 17 5.346 2.643 -1.271
106 HA GLN 17 HA GLN 17 5.693 4.788 0.636
107 1HB GLN 17 2HB GLN 17 7.503 5.497 -0.541
108 2HB GLN 17 1HB GLN 17 7.589 3.768 -0.164
109 1HG GLN 17 2HG GLN 17 6.445 4.742 -2.738
110 2HG GLN 17 1HG GLN 17 8.209 4.685 -2.475
111 1HE2 GLN 17 2HE2 GLN 17 8.342 1.068 -2.646
112 2HE2 GLN 17 1HE2 GLN 17 9.254 2.533 -2.270
113 H PHE 18 H PHE 18 3.878 4.503 -2.450
114 HA PHE 18 HA PHE 18 3.739 7.254 -3.011
115 1HB PHE 18 2HB PHE 18 2.546 4.803 -4.075
116 2HB PHE 18 1HB PHE 18 2.723 6.304 -4.876
117 HD1 PHE 18 HD2 PHE 18 5.391 7.194 -4.779
118 HD2 PHE 18 HD1 PHE 18 3.970 3.124 -4.994
119 HE1 PHE 18 HE2 PHE 18 7.584 6.469 -5.672
120 HE2 PHE 18 HE1 PHE 18 6.169 2.407 -5.874
121 HZ PHE 18 HZ PHE 18 7.983 4.076 -6.213
122 H GLY 19 H GLY 19 2.135 5.532 -0.645
123 1HA GLY 19 1HA GLY 19 0.140 5.635 0.351
124 2HA GLY 19 2HA GLY 19 -0.138 7.073 -0.618
125 H TYR 20 H TYR 20 0.571 4.348 -2.536
126 HA TYR 20 HA TYR 20 -2.255 3.503 -3.035
127 1HB TYR 20 1HB TYR 20 0.340 2.920 -4.509
128 2HB TYR 20 2HB TYR 20 -1.215 2.227 -4.881
129 HD1 TYR 20 HD2 TYR 20 -1.120 5.915 -4.133
130 HD2 TYR 20 HD1 TYR 20 -1.066 2.835 -7.175
131 HE1 TYR 20 HE2 TYR 20 -1.795 7.549 -5.803
132 HE2 TYR 20 HE1 TYR 20 -1.814 4.496 -8.835
133 HH TYR 20 HH TYR 20 -2.471 6.676 -9.198
134 H CYS 21 H CYS 21 -1.533 0.759 -3.629
135 HA CYS 21 HA CYS 21 -0.187 -0.248 -1.300
136 1HB CYS 21 1HB CYS 21 -1.846 -0.392 0.218
137 2HB CYS 21 2HB CYS 21 -2.860 0.583 -0.852
138 H GLY 22 H GLY 22 -0.223 -2.578 -1.006
139 1HA GLY 22 1HA GLY 22 -1.690 -4.399 -2.387
140 2HA GLY 22 2HA GLY 22 -0.228 -4.156 -3.369
141 H LYS 23 H LYS 23 -0.718 -6.506 -2.027
142 HA LYS 23 HA LYS 23 0.952 -6.647 0.415
143 1HB LYS 23 2HB LYS 23 -1.075 -8.041 0.154
144 2HB LYS 23 1HB LYS 23 -0.331 -8.860 -1.230
145 1HG LYS 23 2HG LYS 23 1.571 -9.515 0.390
146 2HG LYS 23 1HG LYS 23 0.561 -8.903 1.695
147 1HD LYS 23 2HD LYS 23 -0.025 -11.160 -0.290
148 2HD LYS 23 1HD LYS 23 0.337 -11.357 1.422
149 1HE LYS 23 2HE LYS 23 -2.176 -10.084 0.212
150 2HE LYS 23 1HE LYS 23 -2.068 -11.668 0.978
151 1HZ LYS 23 1HZ LYS 23 -1.548 -9.118 2.370
152 2HZ LYS 23 3HZ LYS 23 -2.961 -9.926 2.419
153 3HZ LYS 23 2HZ LYS 23 -1.604 -10.610 3.060
154 H GLY 24 H GLY 24 2.898 -5.654 -0.745
155 1HA GLY 24 1HA GLY 24 4.595 -7.851 -1.268
156 2HA GLY 24 2HA GLY 24 4.383 -6.928 -2.767
157 HA PRO 25 HA PRO 25 7.583 -5.407 0.420
158 1HB PRO 25 2HB PRO 25 9.942 -5.998 -0.852
159 2HB PRO 25 1HB PRO 25 9.017 -7.173 0.123
160 1HG PRO 25 2HG PRO 25 9.002 -6.853 -2.882
161 2HG PRO 25 1HG PRO 25 9.132 -8.361 -1.936
162 1HD PRO 25 2HD PRO 25 6.765 -7.477 -2.998
163 2HD PRO 25 1HD PRO 25 6.797 -8.347 -1.449
164 H LYS 26 H LYS 26 7.585 -4.991 -3.095
165 HA LYS 26 HA LYS 26 8.999 -2.651 -3.540
166 1HB LYS 26 2HB LYS 26 6.301 -3.566 -4.648
167 2HB LYS 26 1HB LYS 26 7.197 -2.184 -5.282
168 1HG LYS 26 2HG LYS 26 9.114 -3.638 -5.862
169 2HG LYS 26 1HG LYS 26 8.329 -5.018 -5.113
170 1HD LYS 26 2HD LYS 26 8.069 -5.158 -7.529
171 2HD LYS 26 1HD LYS 26 6.516 -5.020 -6.715
172 1HE LYS 26 2HE LYS 26 6.580 -3.677 -8.772
173 2HE LYS 26 1HE LYS 26 6.291 -2.671 -7.354
174 1HZ LYS 26 1HZ LYS 26 8.892 -3.001 -8.715
175 2HZ LYS 26 3HZ LYS 26 7.895 -1.701 -8.848
176 3HZ LYS 26 2HZ LYS 26 8.608 -2.038 -7.408
177 H TYR 27 H TYR 27 5.763 -3.020 -2.148
178 HA TYR 27 HA TYR 27 5.373 -0.108 -1.817
179 1HB TYR 27 1HB TYR 27 3.730 -2.637 -1.395
180 2HB TYR 27 2HB TYR 27 3.132 -1.138 -0.972
181 HD1 TYR 27 HD1 TYR 27 4.596 0.076 -3.815
182 HD2 TYR 27 HD2 TYR 27 1.893 -3.136 -2.851
183 HE1 TYR 27 HE1 TYR 27 3.397 0.468 -5.911
184 HE2 TYR 27 HE2 TYR 27 0.700 -2.755 -5.008
185 HH TYR 27 HH TYR 27 1.591 -0.115 -7.229
186 H CYS 28 H CYS 28 5.181 -3.096 0.015
187 HA CYS 28 HA CYS 28 4.733 -1.934 2.462
188 1HB CYS 28 1HB CYS 28 4.727 -4.489 1.729
189 2HB CYS 28 2HB CYS 28 6.332 -4.489 2.474
190 H GLY 29 H GLY 29 7.916 -2.677 1.096
191 1HA GLY 29 1HA GLY 29 10.038 -1.879 1.722
192 2HA GLY 29 2HA GLY 29 9.086 -0.437 2.003
193 H ARG 30 HN ARG 30 9.488 0.332 3.871
194 HA ARG 30 HA ARG 30 10.727 -0.423 6.168
195 1HB ARG 30 1HB ARG 30 9.294 1.214 7.333
196 2HB ARG 30 2HB ARG 30 10.014 1.826 5.853
197 1HG ARG 30 1HG ARG 30 7.208 0.704 5.644
198 2HG ARG 30 2HG ARG 30 7.440 2.191 6.557
199 1HD ARG 30 1HD ARG 30 8.588 3.213 4.601
200 2HD ARG 30 2HD ARG 30 8.205 1.800 3.626
201 HE ARG 30 HE ARG 30 6.423 3.909 4.626
202 1HH1 ARG 30 1HH1 ARG 30 6.383 0.559 3.494
203 2HH1 ARG 30 2HH1 ARG 30 5.308 0.809 2.180
204 1HH2 ARG 30 2HH2 ARG 30 4.438 4.162 3.116
205 2HH2 ARG 30 1HH2 ARG 30 3.795 2.711 2.486
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 7
Raw file had 213 H/Q atoms
Start of MODEL 7
1 1H VAL 1 2H VAL 1 -4.376 -0.101 -3.622
2 2H VAL 1 3H VAL 1 -4.996 -1.086 -4.768
3 3H VAL 1 1H VAL 1 -3.480 -1.398 -4.123
4 HA VAL 1 HA VAL 1 -2.513 0.409 -5.112
5 HB VAL 1 HB VAL 1 -2.897 0.075 -7.509
6 1HG1 VAL 1 1HG1 VAL 1 -1.510 -1.529 -6.220
7 2HG1 VAL 1 3HG1 VAL 1 -2.931 -2.571 -5.992
8 3HG1 VAL 1 2HG1 VAL 1 -2.297 -2.274 -7.620
9 1HG2 VAL 1 2HG2 VAL 1 -5.380 -0.162 -7.512
10 2HG2 VAL 1 1HG2 VAL 1 -4.566 -1.485 -8.356
11 3HG2 VAL 1 3HG2 VAL 1 -5.221 -1.753 -6.735
12 H GLY 2 H GLY 2 -2.738 2.405 -6.486
13 1HA GLY 2 1HA GLY 2 -3.918 4.130 -7.504
14 2HA GLY 2 2HA GLY 2 -5.432 3.565 -6.778
15 H GLU 3 H GLU 3 -4.614 3.244 -4.202
16 HA GLU 3 HA GLU 3 -3.322 5.330 -2.819
17 1HB GLU 3 2HB GLU 3 -5.139 6.638 -1.968
18 2HB GLU 3 1HB GLU 3 -4.741 6.906 -3.654
19 1HG GLU 3 2HG GLU 3 -6.979 6.867 -3.867
20 2HG GLU 3 1HG GLU 3 -6.721 5.138 -4.087
21 HE2 GLU 3 HE2 GLU 3 -7.305 3.790 -2.289
22 H CYS 4 H CYS 4 -3.379 4.692 -0.539
23 HA CYS 4 HA CYS 4 -5.014 2.329 0.169
24 1HB CYS 4 1HB CYS 4 -3.043 3.938 1.639
25 2HB CYS 4 2HB CYS 4 -4.353 3.459 2.620
26 H VAL 5 H VAL 5 -6.282 2.587 2.152
27 HA VAL 5 HA VAL 5 -8.460 4.573 1.652
28 HB VAL 5 HB VAL 5 -8.532 2.071 3.362
29 1HG1 VAL 5 3HG1 VAL 5 -10.687 3.987 2.321
30 2HG1 VAL 5 2HG1 VAL 5 -11.001 2.486 3.219
31 3HG1 VAL 5 1HG1 VAL 5 -10.184 3.837 4.012
32 1HG2 VAL 5 2HG2 VAL 5 -9.438 2.623 0.502
33 2HG2 VAL 5 1HG2 VAL 5 -8.212 1.447 1.020
34 3HG2 VAL 5 3HG2 VAL 5 -9.910 1.189 1.445
35 H ARG 6 H ARG 6 -6.758 5.902 2.323
36 HA ARG 6 HA ARG 6 -5.699 7.379 3.790
37 1HB ARG 6 2HB ARG 6 -8.064 6.846 5.606
38 2HB ARG 6 1HB ARG 6 -6.997 8.253 5.648
39 1HG ARG 6 2HG ARG 6 -8.771 7.466 3.297
40 2HG ARG 6 1HG ARG 6 -9.220 8.620 4.539
41 1HD ARG 6 2HD ARG 6 -7.844 10.283 3.793
42 2HD ARG 6 1HD ARG 6 -6.648 9.230 3.080
43 HE ARG 6 HE ARG 6 -9.038 10.312 1.831
44 1HH1 ARG 6 2HH1 ARG 6 -6.619 7.760 1.648
45 2HH1 ARG 6 1HH1 ARG 6 -7.184 7.097 0.134
46 1HH2 ARG 6 1HH2 ARG 6 -9.672 9.576 -0.339
47 2HH2 ARG 6 2HH2 ARG 6 -8.810 8.209 -1.014
48 H GLY 7 H GLY 7 -4.412 5.208 3.733
49 1HA GLY 7 1HA GLY 7 -2.555 4.492 4.753
50 2HA GLY 7 2HA GLY 7 -3.156 5.097 6.291
51 H ARG 8 H ARG 8 -5.304 2.821 4.642
52 HA ARG 8 HA ARG 8 -4.300 0.441 5.947
53 1HB ARG 8 2HB ARG 8 -7.124 1.536 6.097
54 2HB ARG 8 1HB ARG 8 -6.551 -0.030 6.719
55 1HG ARG 8 2HG ARG 8 -4.850 1.161 8.043
56 2HG ARG 8 1HG ARG 8 -5.459 2.683 7.579
57 1HD ARG 8 2HD ARG 8 -7.722 1.190 8.593
58 2HD ARG 8 1HD ARG 8 -6.385 1.086 9.740
59 HE ARG 8 HE ARG 8 -6.772 3.262 10.340
60 1HH1 ARG 8 2HH2 ARG 8 -8.216 2.860 7.209
61 2HH1 ARG 8 1HH2 ARG 8 -7.889 4.434 6.582
62 1HH2 ARG 8 2HH1 ARG 8 -6.500 5.530 9.729
63 2HH2 ARG 8 1HH1 ARG 8 -6.718 5.928 8.049
64 H CYS 9 H CYS 9 -4.937 -1.310 4.543
65 HA CYS 9 HA CYS 9 -6.940 -0.853 2.442
66 1HB CYS 9 1HB CYS 9 -4.079 -1.558 1.934
67 2HB CYS 9 2HB CYS 9 -5.262 -2.630 1.205
68 HA PRO 10 HA PRO 10 -8.499 -4.676 3.830
69 1HB PRO 10 2HB PRO 10 -8.347 -5.861 1.062
70 2HB PRO 10 1HB PRO 10 -9.752 -5.784 2.164
71 1HG PRO 10 2HG PRO 10 -9.569 -4.097 0.072
72 2HG PRO 10 1HG PRO 10 -10.083 -3.458 1.665
73 1HD PRO 10 2HD PRO 10 -7.313 -3.358 0.427
74 2HD PRO 10 1HD PRO 10 -8.250 -2.041 1.187
75 H SER 11 H SER 11 -8.234 -7.019 3.880
76 HA SER 11 HA SER 11 -6.816 -8.660 4.737
77 1HB SER 11 2HB SER 11 -6.354 -10.115 2.722
78 2HB SER 11 1HB SER 11 -7.965 -9.383 2.669
79 HG SER 11 HG SER 11 -5.664 -8.305 1.403
80 H GLY 12 H GLY 12 -5.366 -6.762 5.370
81 1HA GLY 12 1HA GLY 12 -3.217 -6.116 5.944
82 2HA GLY 12 2HA GLY 12 -2.808 -7.828 5.759
83 H MET 13 H MET 13 -3.828 -5.385 3.318
84 HA MET 13 HA MET 13 -1.403 -5.823 1.671
85 1HB MET 13 1HB MET 13 -3.681 -3.899 1.559
86 2HB MET 13 2HB MET 13 -2.350 -3.862 0.397
87 1HG MET 13 1HG MET 13 -2.908 -6.153 -0.330
88 2HG MET 13 2HG MET 13 -4.211 -6.232 0.853
89 1HE MET 13 2HE MET 13 -4.990 -7.114 -1.840
90 2HE MET 13 1HE MET 13 -6.235 -6.744 -0.618
91 3HE MET 13 3HE MET 13 -6.400 -6.118 -2.273
92 H CYS 14 H CYS 14 0.349 -4.302 1.485
93 HA CYS 14 HA CYS 14 0.691 -2.527 3.854
94 1HB CYS 14 1HB CYS 14 2.546 -3.285 1.560
95 2HB CYS 14 2HB CYS 14 2.888 -2.065 2.777
96 H CYS 15 H CYS 15 0.446 -0.292 3.611
97 HA CYS 15 HA CYS 15 -0.432 0.768 1.070
98 1HB CYS 15 1HB CYS 15 0.563 2.324 3.460
99 2HB CYS 15 2HB CYS 15 -0.310 2.966 2.063
100 H SER 16 H SER 16 0.906 1.828 -0.479
101 HA SER 16 HA SER 16 3.562 0.828 -0.586
102 1HB SER 16 2HB SER 16 2.467 2.990 -2.389
103 2HB SER 16 1HB SER 16 3.591 1.691 -2.781
104 HG SER 16 HG SER 16 1.842 0.218 -2.377
105 H GLN 17 H GLN 17 5.257 2.596 -1.595
106 HA GLN 17 HA GLN 17 5.967 4.573 0.409
107 1HB GLN 17 2HB GLN 17 7.754 5.173 -0.811
108 2HB GLN 17 1HB GLN 17 7.673 3.419 -0.569
109 1HG GLN 17 2HG GLN 17 6.516 4.672 -3.002
110 2HG GLN 17 1HG GLN 17 8.281 4.461 -2.835
111 1HE2 GLN 17 1HE2 GLN 17 8.153 0.881 -3.256
112 2HE2 GLN 17 2HE2 GLN 17 9.174 2.273 -2.877
113 H PHE 18 H PHE 18 4.122 4.661 -2.682
114 HA PHE 18 HA PHE 18 3.882 7.447 -2.854
115 1HB PHE 18 2HB PHE 18 2.475 5.256 -4.182
116 2HB PHE 18 1HB PHE 18 2.906 6.808 -4.778
117 HD1 PHE 18 HD2 PHE 18 5.575 7.323 -4.799
118 HD2 PHE 18 HD1 PHE 18 3.711 3.443 -5.163
119 HE1 PHE 18 HE2 PHE 18 7.629 6.425 -5.857
120 HE2 PHE 18 HE1 PHE 18 5.774 2.555 -6.195
121 HZ PHE 18 HZ PHE 18 7.736 4.039 -6.548
122 H GLY 19 H GLY 19 2.589 5.519 -0.565
123 1HA GLY 19 1HA GLY 19 0.679 5.300 0.593
124 2HA GLY 19 2HA GLY 19 0.301 6.891 -0.060
125 H TYR 20 H TYR 20 0.854 4.150 -2.123
126 HA TYR 20 HA TYR 20 -2.023 3.714 -2.875
127 1HB TYR 20 1HB TYR 20 0.602 2.866 -4.141
128 2HB TYR 20 2HB TYR 20 -0.983 2.299 -4.643
129 HD1 TYR 20 HD1 TYR 20 -0.985 5.885 -3.782
130 HD2 TYR 20 HD2 TYR 20 -0.244 2.972 -6.896
131 HE1 TYR 20 HE1 TYR 20 -1.126 7.643 -5.463
132 HE2 TYR 20 HE2 TYR 20 -0.538 4.745 -8.589
133 HH TYR 20 HH TYR 20 -0.930 6.989 -8.970
134 H CYS 21 H CYS 21 -1.443 0.862 -3.436
135 HA CYS 21 HA CYS 21 -0.416 -0.193 -1.014
136 1HB CYS 21 1HB CYS 21 -2.229 -0.687 0.298
137 2HB CYS 21 2HB CYS 21 -2.886 0.752 -0.497
138 H GLY 22 H GLY 22 -0.229 -2.466 -0.824
139 1HA GLY 22 1HA GLY 22 -1.779 -4.318 -2.074
140 2HA GLY 22 2HA GLY 22 -0.373 -4.099 -3.139
141 H LYS 23 H LYS 23 -0.832 -6.416 -1.688
142 HA LYS 23 HA LYS 23 0.928 -6.475 0.687
143 1HB LYS 23 2HB LYS 23 -1.129 -7.863 0.546
144 2HB LYS 23 1HB LYS 23 -0.411 -8.765 -0.795
145 1HG LYS 23 2HG LYS 23 1.542 -9.315 0.782
146 2HG LYS 23 1HG LYS 23 0.605 -8.602 2.089
147 1HD LYS 23 2HD LYS 23 -0.152 -10.968 0.292
148 2HD LYS 23 1HD LYS 23 0.422 -11.099 1.951
149 1HE LYS 23 2HE LYS 23 -2.216 -9.833 1.041
150 2HE LYS 23 1HE LYS 23 -2.024 -11.408 1.809
151 1HZ LYS 23 2HZ LYS 23 -1.339 -8.831 3.085
152 2HZ LYS 23 1HZ LYS 23 -2.706 -9.672 3.324
153 3HZ LYS 23 3HZ LYS 23 -1.260 -10.316 3.795
154 H GLY 24 H GLY 24 2.850 -5.562 -0.592
155 1HA GLY 24 1HA GLY 24 4.500 -7.803 -1.043
156 2HA GLY 24 2HA GLY 24 4.222 -6.994 -2.597
157 HA PRO 25 HA PRO 25 7.619 -5.267 0.248
158 1HB PRO 25 2HB PRO 25 9.889 -6.041 -1.079
159 2HB PRO 25 1HB PRO 25 8.990 -7.101 0.040
160 1HG PRO 25 2HG PRO 25 8.821 -7.041 -2.978
161 2HG PRO 25 1HG PRO 25 8.974 -8.465 -1.912
162 1HD PRO 25 2HD PRO 25 6.567 -7.620 -2.916
163 2HD PRO 25 1HD PRO 25 6.676 -8.353 -1.300
164 H LYS 26 H LYS 26 7.431 -5.205 -3.289
165 HA LYS 26 HA LYS 26 8.855 -2.939 -4.028
166 1HB LYS 26 2HB LYS 26 6.110 -3.918 -4.932
167 2HB LYS 26 1HB LYS 26 7.022 -2.653 -5.761
168 1HG LYS 26 2HG LYS 26 8.863 -4.209 -6.213
169 2HG LYS 26 1HG LYS 26 8.011 -5.514 -5.360
170 1HD LYS 26 2HD LYS 26 6.089 -5.286 -6.926
171 2HD LYS 26 1HD LYS 26 6.956 -4.054 -7.838
172 1HE LYS 26 2HE LYS 26 7.868 -6.957 -7.438
173 2HE LYS 26 1HE LYS 26 7.009 -6.351 -8.859
174 1HZ LYS 26 3HZ LYS 26 8.855 -4.883 -9.297
175 2HZ LYS 26 2HZ LYS 26 9.676 -5.457 -7.990
176 3HZ LYS 26 1HZ LYS 26 9.346 -6.450 -9.256
177 H TYR 27 H TYR 27 5.694 -3.128 -2.426
178 HA TYR 27 HA TYR 27 5.344 -0.185 -2.376
179 1HB TYR 27 1HB TYR 27 3.710 -2.635 -1.624
180 2HB TYR 27 2HB TYR 27 3.154 -1.114 -1.265
181 HD1 TYR 27 HD2 TYR 27 4.392 -0.041 -4.251
182 HD2 TYR 27 HD1 TYR 27 1.755 -3.185 -2.916
183 HE1 TYR 27 HE2 TYR 27 3.199 0.077 -6.367
184 HE2 TYR 27 HE1 TYR 27 0.523 -3.034 -5.080
185 HH TYR 27 HH TYR 27 1.488 -0.772 -7.662
186 H CYS 28 H CYS 28 5.266 -2.951 -0.189
187 HA CYS 28 HA CYS 28 5.062 -1.475 2.120
188 1HB CYS 28 1HB CYS 28 5.073 -4.110 1.703
189 2HB CYS 28 2HB CYS 28 6.715 -3.981 2.337
190 H GLY 29 H GLY 29 8.127 -2.656 0.747
191 1HA GLY 29 1HA GLY 29 9.907 -1.378 2.441
192 2HA GLY 29 2HA GLY 29 10.244 -1.786 0.762
193 H ARG 30 HN ARG 30 10.634 0.765 2.461
194 HA ARG 30 HA ARG 30 8.835 2.744 1.293
195 1HB ARG 30 1HB ARG 30 11.348 3.084 2.957
196 2HB ARG 30 2HB ARG 30 10.193 4.355 2.558
197 1HG ARG 30 1HG ARG 30 9.583 1.871 4.255
198 2HG ARG 30 2HG ARG 30 9.901 3.504 4.824
199 1HD ARG 30 1HD ARG 30 7.600 3.421 4.909
200 2HD ARG 30 2HD ARG 30 7.920 4.272 3.386
201 HE ARG 30 HE ARG 30 7.526 1.317 3.199
202 1HH1 ARG 30 1HH1 ARG 30 5.786 4.415 3.384
203 2HH1 ARG 30 2HH1 ARG 30 4.497 3.877 2.319
204 1HH2 ARG 30 1HH2 ARG 30 5.807 0.751 1.670
205 2HH2 ARG 30 2HH2 ARG 30 4.288 1.460 2.084
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 8
Raw file had 213 H/Q atoms
Start of MODEL 8
1 1H VAL 1 2H VAL 1 -4.146 0.388 -7.676
2 2H VAL 1 3H VAL 1 -4.741 -1.168 -7.499
3 3H VAL 1 1H VAL 1 -5.408 -0.100 -8.587
4 HA VAL 1 HA VAL 1 -6.870 0.044 -6.847
5 HB VAL 1 HB VAL 1 -5.640 -1.226 -5.253
6 1HG1 VAL 1 3HG1 VAL 1 -3.323 -0.408 -5.626
7 2HG1 VAL 1 2HG1 VAL 1 -3.758 1.157 -4.898
8 3HG1 VAL 1 1HG1 VAL 1 -3.770 -0.321 -3.923
9 1HG2 VAL 1 2HG2 VAL 1 -7.384 0.297 -4.364
10 2HG2 VAL 1 1HG2 VAL 1 -6.125 -0.129 -3.195
11 3HG2 VAL 1 3HG2 VAL 1 -6.103 1.466 -3.951
12 H GLY 2 H GLY 2 -7.550 2.098 -5.837
13 1HA GLY 2 1HA GLY 2 -6.695 4.368 -7.390
14 2HA GLY 2 2HA GLY 2 -7.811 4.394 -6.012
15 H GLU 3 H GLU 3 -6.513 3.712 -3.832
16 HA GLU 3 HA GLU 3 -3.825 4.341 -3.483
17 1HB GLU 3 2HB GLU 3 -4.244 6.342 -1.971
18 2HB GLU 3 1HB GLU 3 -4.308 6.686 -3.697
19 1HG GLU 3 2HG GLU 3 -6.650 6.905 -3.722
20 2HG GLU 3 1HG GLU 3 -6.869 6.044 -2.191
21 HE1 GLU 3 HE2 GLU 3 -6.090 7.049 -0.312
22 H CYS 4 H CYS 4 -3.539 4.252 -0.977
23 HA CYS 4 HA CYS 4 -5.399 2.378 0.293
24 1HB CYS 4 1HB CYS 4 -3.137 4.032 1.390
25 2HB CYS 4 2HB CYS 4 -4.277 3.385 2.485
26 H VAL 5 H VAL 5 -6.308 3.004 2.381
27 HA VAL 5 HA VAL 5 -8.060 5.431 2.164
28 HB VAL 5 HB VAL 5 -8.708 2.646 3.226
29 1HG1 VAL 5 2HG1 VAL 5 -10.425 5.166 3.039
30 2HG1 VAL 5 1HG1 VAL 5 -11.012 3.550 3.485
31 3HG1 VAL 5 3HG1 VAL 5 -9.864 4.388 4.537
32 1HG2 VAL 5 2HG2 VAL 5 -9.709 4.149 0.765
33 2HG2 VAL 5 1HG2 VAL 5 -8.686 2.697 0.764
34 3HG2 VAL 5 3HG2 VAL 5 -10.348 2.601 1.357
35 H ARG 6 H ARG 6 -6.946 6.784 3.534
36 HA ARG 6 HA ARG 6 -5.910 7.584 5.410
37 1HB ARG 6 2HB ARG 6 -7.825 5.659 6.794
38 2HB ARG 6 1HB ARG 6 -6.966 7.000 7.564
39 1HG ARG 6 2HG ARG 6 -8.089 8.631 6.134
40 2HG ARG 6 1HG ARG 6 -8.939 7.351 5.257
41 1HD ARG 6 2HD ARG 6 -9.191 7.886 8.250
42 2HD ARG 6 1HD ARG 6 -10.322 8.500 7.061
43 HE ARG 6 HE ARG 6 -10.119 5.801 8.137
44 1HH1 ARG 6 2HH1 ARG 6 -11.224 7.643 5.346
45 2HH1 ARG 6 1HH1 ARG 6 -12.452 6.512 4.867
46 1HH2 ARG 6 1HH2 ARG 6 -11.724 4.249 7.526
47 2HH2 ARG 6 2HH2 ARG 6 -12.720 4.522 6.136
48 H GLY 7 H GLY 7 -4.401 5.780 4.099
49 1HA GLY 7 1HA GLY 7 -2.496 4.581 4.266
50 2HA GLY 7 2HA GLY 7 -2.411 5.104 5.953
51 H ARG 8 H ARG 8 -5.104 3.073 4.643
52 HA ARG 8 HA ARG 8 -4.023 0.628 5.760
53 1HB ARG 8 2HB ARG 8 -6.789 1.775 6.258
54 2HB ARG 8 1HB ARG 8 -6.185 0.170 6.739
55 1HG ARG 8 2HG ARG 8 -4.269 1.332 7.875
56 2HG ARG 8 1HG ARG 8 -5.028 2.854 7.532
57 1HD ARG 8 2HD ARG 8 -6.966 2.378 8.871
58 2HD ARG 8 1HD ARG 8 -6.411 0.710 9.116
59 HE ARG 8 HE ARG 8 -5.204 1.376 10.880
60 1HH1 ARG 8 1HH2 ARG 8 -5.282 4.306 8.758
61 2HH1 ARG 8 2HH2 ARG 8 -4.586 5.296 9.971
62 1HH2 ARG 8 2HH1 ARG 8 -4.193 2.739 12.384
63 2HH2 ARG 8 1HH1 ARG 8 -3.900 4.405 12.017
64 H CYS 9 H CYS 9 -4.730 -1.060 4.467
65 HA CYS 9 HA CYS 9 -6.757 -0.616 2.360
66 1HB CYS 9 1HB CYS 9 -3.976 -1.592 1.886
67 2HB CYS 9 2HB CYS 9 -5.232 -2.675 1.329
68 HA PRO 10 HA PRO 10 -8.529 -4.298 4.026
69 1HB PRO 10 2HB PRO 10 -8.756 -5.524 1.298
70 2HB PRO 10 1HB PRO 10 -10.052 -5.184 2.478
71 1HG PRO 10 2HG PRO 10 -9.739 -3.670 0.249
72 2HG PRO 10 1HG PRO 10 -10.140 -2.897 1.814
73 1HD PRO 10 2HD PRO 10 -7.395 -3.172 0.534
74 2HD PRO 10 1HD PRO 10 -8.178 -1.719 1.213
75 H SER 11 H SER 11 -8.409 -6.683 3.978
76 HA SER 11 HA SER 11 -7.053 -8.442 4.605
77 1HB SER 11 2HB SER 11 -8.411 -8.901 2.535
78 2HB SER 11 1HB SER 11 -7.033 -8.389 1.540
79 HG SER 11 HG SER 11 -5.843 -10.095 2.555
80 H GLY 12 H GLY 12 -5.456 -6.629 5.159
81 1HA GLY 12 1HA GLY 12 -3.240 -6.165 5.651
82 2HA GLY 12 2HA GLY 12 -2.985 -7.902 5.419
83 H MET 13 H MET 13 -3.904 -5.359 3.041
84 HA MET 13 HA MET 13 -1.412 -5.923 1.445
85 1HB MET 13 1HB MET 13 -3.660 -4.002 0.881
86 2HB MET 13 2HB MET 13 -2.367 -4.457 -0.215
87 1HG MET 13 1HG MET 13 -4.552 -6.326 0.814
88 2HG MET 13 2HG MET 13 -4.531 -5.514 -0.746
89 1HE MET 13 3HE MET 13 -5.153 -8.526 -0.525
90 2HE MET 13 2HE MET 13 -5.006 -7.653 -2.071
91 3HE MET 13 1HE MET 13 -4.137 -9.185 -1.830
92 H CYS 14 H CYS 14 0.347 -4.467 1.413
93 HA CYS 14 HA CYS 14 0.370 -2.606 3.715
94 1HB CYS 14 1HB CYS 14 2.480 -3.309 1.634
95 2HB CYS 14 2HB CYS 14 2.674 -2.131 2.923
96 H CYS 15 H CYS 15 0.338 -0.369 3.455
97 HA CYS 15 HA CYS 15 -0.285 0.769 0.851
98 1HB CYS 15 1HB CYS 15 0.489 2.212 3.394
99 2HB CYS 15 2HB CYS 15 -0.247 2.912 1.946
100 H SER 16 H SER 16 1.236 1.281 -0.611
101 HA SER 16 HA SER 16 4.028 1.025 -0.224
102 1HB SER 16 2HB SER 16 4.218 2.478 -2.286
103 2HB SER 16 1HB SER 16 3.244 1.055 -2.512
104 HG SER 16 HG SER 16 1.420 2.565 -1.870
105 H GLN 17 H GLN 17 5.614 2.856 -0.006
106 HA GLN 17 HA GLN 17 4.922 5.115 1.540
107 1HB GLN 17 2HB GLN 17 7.059 5.939 1.194
108 2HB GLN 17 1HB GLN 17 7.192 4.169 1.268
109 1HG GLN 17 2HG GLN 17 6.989 4.177 -1.254
110 2HG GLN 17 1HG GLN 17 7.142 5.953 -1.171
111 1HE2 GLN 17 2HE2 GLN 17 10.629 5.749 0.014
112 2HE2 GLN 17 1HE2 GLN 17 9.140 6.555 0.466
113 H PHE 18 H PHE 18 4.422 4.600 -1.959
114 HA PHE 18 HA PHE 18 4.131 7.259 -2.719
115 1HB PHE 18 2HB PHE 18 3.220 4.816 -4.013
116 2HB PHE 18 1HB PHE 18 3.915 6.252 -4.682
117 HD1 PHE 18 HD2 PHE 18 6.458 6.745 -3.679
118 HD2 PHE 18 HD1 PHE 18 4.613 2.955 -4.584
119 HE1 PHE 18 HE2 PHE 18 8.697 5.689 -3.867
120 HE2 PHE 18 HE1 PHE 18 6.847 1.881 -4.647
121 HZ PHE 18 HZ PHE 18 8.893 3.249 -4.297
122 H GLY 19 H GLY 19 2.041 5.195 -0.904
123 1HA GLY 19 1HA GLY 19 0.032 5.623 -0.146
124 2HA GLY 19 2HA GLY 19 -0.128 6.869 -1.357
125 H TYR 20 H TYR 20 0.709 3.961 -2.903
126 HA TYR 20 HA TYR 20 -2.130 3.086 -3.334
127 1HB TYR 20 1HB TYR 20 0.385 2.101 -4.720
128 2HB TYR 20 2HB TYR 20 -1.267 1.810 -5.237
129 HD1 TYR 20 HD1 TYR 20 -2.695 4.109 -5.655
130 HD2 TYR 20 HD2 TYR 20 1.596 3.825 -5.818
131 HE1 TYR 20 HE1 TYR 20 -2.526 6.590 -5.624
132 HE2 TYR 20 HE2 TYR 20 1.748 6.296 -5.876
133 HH TYR 20 HH TYR 20 0.496 7.992 -4.625
134 H CYS 21 H CYS 21 -1.739 0.320 -3.665
135 HA CYS 21 HA CYS 21 -0.356 -0.511 -1.248
136 1HB CYS 21 1HB CYS 21 -2.115 -0.913 0.137
137 2HB CYS 21 2HB CYS 21 -2.768 0.465 -0.763
138 H GLY 22 H GLY 22 -0.128 -2.738 -0.895
139 1HA GLY 22 1HA GLY 22 -1.292 -4.766 -2.341
140 2HA GLY 22 2HA GLY 22 0.204 -4.311 -3.196
141 H LYS 23 H LYS 23 -0.403 -6.718 -1.602
142 HA LYS 23 HA LYS 23 1.119 -6.508 0.893
143 1HB LYS 23 2HB LYS 23 -0.812 -7.951 0.647
144 2HB LYS 23 1HB LYS 23 0.023 -8.943 -0.554
145 1HG LYS 23 2HG LYS 23 1.778 -9.392 1.266
146 2HG LYS 23 1HG LYS 23 0.698 -8.625 2.427
147 1HD LYS 23 2HD LYS 23 -0.154 -10.958 0.630
148 2HD LYS 23 1HD LYS 23 0.715 -11.218 2.133
149 1HE LYS 23 2HE LYS 23 -1.742 -11.510 2.375
150 2HE LYS 23 1HE LYS 23 -1.037 -10.328 3.489
151 1HZ LYS 23 3HZ LYS 23 -2.398 -9.544 0.989
152 2HZ LYS 23 2HZ LYS 23 -3.117 -9.571 2.470
153 3HZ LYS 23 1HZ LYS 23 -1.856 -8.588 2.215
154 H GLY 24 H GLY 24 3.087 -5.590 -0.398
155 1HA GLY 24 1HA GLY 24 4.983 -7.664 -0.384
156 2HA GLY 24 2HA GLY 24 4.663 -7.249 -2.082
157 HA PRO 25 HA PRO 25 7.870 -4.672 0.274
158 1HB PRO 25 2HB PRO 25 10.174 -5.402 -1.028
159 2HB PRO 25 1HB PRO 25 9.439 -6.345 0.298
160 1HG PRO 25 2HG PRO 25 9.129 -6.802 -2.677
161 2HG PRO 25 1HG PRO 25 9.521 -8.007 -1.417
162 1HD PRO 25 2HD PRO 25 6.987 -7.664 -2.349
163 2HD PRO 25 1HD PRO 25 7.265 -8.029 -0.629
164 H LYS 26 H LYS 26 7.239 -5.062 -3.176
165 HA LYS 26 HA LYS 26 8.416 -2.723 -4.229
166 1HB LYS 26 2HB LYS 26 5.702 -3.963 -4.862
167 2HB LYS 26 1HB LYS 26 6.534 -2.729 -5.827
168 1HG LYS 26 2HG LYS 26 8.518 -4.350 -5.965
169 2HG LYS 26 1HG LYS 26 7.442 -5.602 -5.338
170 1HD LYS 26 2HD LYS 26 7.060 -3.958 -7.884
171 2HD LYS 26 1HD LYS 26 7.623 -5.635 -7.794
172 1HE LYS 26 2HE LYS 26 5.422 -6.288 -6.750
173 2HE LYS 26 1HE LYS 26 4.854 -4.621 -6.961
174 1HZ LYS 26 2HZ LYS 26 5.130 -4.885 -9.327
175 2HZ LYS 26 1HZ LYS 26 5.648 -6.438 -9.140
176 3HZ LYS 26 3HZ LYS 26 4.112 -6.025 -8.729
177 H TYR 27 H TYR 27 5.415 -3.131 -2.221
178 HA TYR 27 HA TYR 27 5.013 -0.221 -2.230
179 1HB TYR 27 1HB TYR 27 3.474 -2.519 -0.944
180 2HB TYR 27 2HB TYR 27 3.035 -0.917 -0.915
181 HD1 TYR 27 HD2 TYR 27 3.601 -3.815 -3.207
182 HD2 TYR 27 HD1 TYR 27 1.487 -0.111 -2.635
183 HE1 TYR 27 HE2 TYR 27 2.422 -4.135 -5.363
184 HE2 TYR 27 HE1 TYR 27 0.428 -0.362 -4.843
185 HH TYR 27 HH TYR 27 0.090 -1.759 -6.637
186 H CYS 28 H CYS 28 5.042 -2.873 0.050
187 HA CYS 28 HA CYS 28 5.170 -1.411 2.363
188 1HB CYS 28 1HB CYS 28 4.756 -4.022 1.775
189 2HB CYS 28 2HB CYS 28 6.385 -4.167 2.420
190 H GLY 29 H GLY 29 7.943 -2.513 0.477
191 1HA GLY 29 1HA GLY 29 9.867 -2.317 2.466
192 2HA GLY 29 2HA GLY 29 10.171 -2.242 0.730
193 H ARG 30 HN ARG 30 11.564 -0.677 2.603
194 HA ARG 30 HA ARG 30 12.665 1.284 2.367
195 1HB ARG 30 1HB ARG 30 10.572 2.233 0.490
196 2HB ARG 30 2HB ARG 30 12.125 2.976 0.824
197 1HG ARG 30 1HG ARG 30 13.405 1.156 -0.020
198 2HG ARG 30 2HG ARG 30 12.030 0.052 -0.083
199 1HD ARG 30 1HD ARG 30 12.415 2.527 -1.722
200 2HD ARG 30 2HD ARG 30 12.550 0.847 -2.297
201 HE ARG 30 HE ARG 30 10.136 2.456 -1.777
202 1HH1 ARG 30 2HH2 ARG 30 11.218 -0.847 -2.276
203 2HH1 ARG 30 1HH2 ARG 30 9.673 -1.589 -1.902
204 1HH2 ARG 30 2HH1 ARG 30 8.232 0.692 -0.529
205 2HH2 ARG 30 1HH1 ARG 30 7.770 0.184 -2.107
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 9
Raw file had 213 H/Q atoms
Start of MODEL 9
1 1H VAL 1 3H VAL 1 -4.503 1.270 -7.141
2 2H VAL 1 1H VAL 1 -5.127 -0.260 -6.854
3 3H VAL 1 2H VAL 1 -5.732 0.718 -8.056
4 HA VAL 1 HA VAL 1 -7.270 1.050 -6.403
5 HB VAL 1 HB VAL 1 -6.614 1.544 -4.078
6 1HG1 VAL 1 3HG1 VAL 1 -7.124 -0.804 -4.795
7 2HG1 VAL 1 2HG1 VAL 1 -5.379 -1.100 -4.969
8 3HG1 VAL 1 1HG1 VAL 1 -6.060 -0.693 -3.386
9 1HG2 VAL 1 2HG2 VAL 1 -4.313 2.447 -4.477
10 2HG2 VAL 1 1HG2 VAL 1 -4.358 1.186 -3.250
11 3HG2 VAL 1 3HG2 VAL 1 -3.760 0.807 -4.877
12 H GLY 2 H GLY 2 -7.879 3.292 -5.479
13 1HA GLY 2 1HA GLY 2 -6.752 5.454 -7.005
14 2HA GLY 2 2HA GLY 2 -7.835 5.588 -5.606
15 H GLU 3 H GLU 3 -6.613 4.640 -3.482
16 HA GLU 3 HA GLU 3 -3.881 4.718 -3.144
17 1HB GLU 3 2HB GLU 3 -3.841 6.748 -1.577
18 2HB GLU 3 1HB GLU 3 -3.743 7.071 -3.306
19 1HG GLU 3 2HG GLU 3 -6.051 7.772 -3.398
20 2HG GLU 3 1HG GLU 3 -6.342 7.203 -1.736
21 HE1 GLU 3 HE2 GLU 3 -4.147 10.564 -2.246
22 H CYS 4 H CYS 4 -3.567 4.569 -0.660
23 HA CYS 4 HA CYS 4 -5.322 2.640 0.411
24 1HB CYS 4 1HB CYS 4 -3.740 4.559 2.103
25 2HB CYS 4 2HB CYS 4 -4.295 2.970 2.553
26 H VAL 5 H VAL 5 -6.679 2.758 2.309
27 HA VAL 5 HA VAL 5 -8.612 4.972 1.927
28 HB VAL 5 HB VAL 5 -8.991 2.351 3.400
29 1HG1 VAL 5 1HG1 VAL 5 -10.599 4.245 3.917
30 2HG1 VAL 5 3HG1 VAL 5 -10.923 4.408 2.189
31 3HG1 VAL 5 2HG1 VAL 5 -11.390 2.922 3.047
32 1HG2 VAL 5 3HG2 VAL 5 -9.492 3.136 0.495
33 2HG2 VAL 5 2HG2 VAL 5 -8.433 1.837 1.083
34 3HG2 VAL 5 1HG2 VAL 5 -10.185 1.693 1.272
35 H ARG 6 H ARG 6 -7.022 6.234 2.887
36 HA ARG 6 HA ARG 6 -6.231 7.651 4.532
37 1HB ARG 6 2HB ARG 6 -7.892 6.202 6.600
38 2HB ARG 6 1HB ARG 6 -7.188 7.798 6.715
39 1HG ARG 6 2HG ARG 6 -8.834 8.836 5.523
40 2HG ARG 6 1HG ARG 6 -9.117 7.482 4.436
41 1HD ARG 6 2HD ARG 6 -10.041 7.632 7.327
42 2HD ARG 6 1HD ARG 6 -11.045 7.824 5.868
43 HE ARG 6 HE ARG 6 -9.587 5.349 5.774
44 1HH1 ARG 6 1HH2 ARG 6 -12.370 6.774 7.396
45 2HH1 ARG 6 2HH2 ARG 6 -13.174 5.262 7.689
46 1HH2 ARG 6 2HH1 ARG 6 -10.574 3.367 6.120
47 2HH2 ARG 6 1HH1 ARG 6 -12.107 3.241 6.931
48 H GLY 7 H GLY 7 -4.644 5.766 3.689
49 1HA GLY 7 1HA GLY 7 -2.679 4.703 4.142
50 2HA GLY 7 2HA GLY 7 -2.795 5.353 5.775
51 H ARG 8 H ARG 8 -5.341 3.247 4.537
52 HA ARG 8 HA ARG 8 -4.412 0.898 6.017
53 1HB ARG 8 2HB ARG 8 -7.152 2.202 6.099
54 2HB ARG 8 1HB ARG 8 -6.684 0.649 6.837
55 1HG ARG 8 2HG ARG 8 -4.806 1.860 7.989
56 2HG ARG 8 1HG ARG 8 -5.429 3.362 7.391
57 1HD ARG 8 2HD ARG 8 -7.505 3.167 8.593
58 2HD ARG 8 1HD ARG 8 -7.090 1.513 9.083
59 HE ARG 8 HE ARG 8 -5.970 2.308 10.852
60 1HH1 ARG 8 2HH1 ARG 8 -5.760 4.980 8.434
61 2HH1 ARG 8 1HH1 ARG 8 -5.142 6.088 9.588
62 1HH2 ARG 8 2HH2 ARG 8 -5.044 3.804 12.291
63 2HH2 ARG 8 1HH2 ARG 8 -4.660 5.410 11.773
64 H CYS 9 H CYS 9 -4.450 -0.760 4.579
65 HA CYS 9 HA CYS 9 -6.026 -0.589 2.074
66 1HB CYS 9 1HB CYS 9 -3.689 -2.349 2.863
67 2HB CYS 9 2HB CYS 9 -4.519 -2.364 1.309
68 HA PRO 10 HA PRO 10 -8.397 -4.131 3.509
69 1HB PRO 10 2HB PRO 10 -8.191 -5.375 0.800
70 2HB PRO 10 1HB PRO 10 -9.657 -4.919 1.709
71 1HG PRO 10 2HG PRO 10 -8.804 -3.508 -0.442
72 2HG PRO 10 1HG PRO 10 -9.489 -2.666 0.983
73 1HD PRO 10 2HD PRO 10 -6.557 -3.082 0.304
74 2HD PRO 10 1HD PRO 10 -7.398 -1.586 0.802
75 H SER 11 H SER 11 -8.344 -6.461 3.562
76 HA SER 11 HA SER 11 -7.124 -8.232 4.483
77 1HB SER 11 2HB SER 11 -6.796 -9.732 2.452
78 2HB SER 11 1HB SER 11 -8.345 -8.879 2.474
79 HG SER 11 HG SER 11 -6.246 -7.542 1.233
80 H GLY 12 H GLY 12 -5.471 -6.499 5.103
81 1HA GLY 12 1HA GLY 12 -3.272 -6.145 5.750
82 2HA GLY 12 2HA GLY 12 -3.079 -7.895 5.567
83 H MET 13 H MET 13 -3.740 -5.401 3.054
84 HA MET 13 HA MET 13 -1.197 -6.071 1.616
85 1HB MET 13 1HB MET 13 -3.617 -4.341 1.083
86 2HB MET 13 2HB MET 13 -2.110 -4.038 0.214
87 1HG MET 13 1HG MET 13 -3.748 -5.459 -1.003
88 2HG MET 13 2HG MET 13 -2.155 -6.180 -0.817
89 1HE MET 13 1HE MET 13 -3.235 -8.430 -1.729
90 2HE MET 13 3HE MET 13 -4.631 -9.219 -0.951
91 3HE MET 13 2HE MET 13 -4.843 -7.660 -1.776
92 H CYS 14 H CYS 14 0.499 -4.377 1.342
93 HA CYS 14 HA CYS 14 0.637 -2.607 3.745
94 1HB CYS 14 1HB CYS 14 2.710 -3.194 1.597
95 2HB CYS 14 2HB CYS 14 2.891 -2.119 2.977
96 H CYS 15 H CYS 15 0.687 -0.335 3.465
97 HA CYS 15 HA CYS 15 -0.149 0.692 0.935
98 1HB CYS 15 1HB CYS 15 0.911 2.231 3.274
99 2HB CYS 15 2HB CYS 15 0.396 2.966 1.755
100 H SER 16 H SER 16 1.126 1.418 -0.805
101 HA SER 16 HA SER 16 3.902 0.786 -0.743
102 1HB SER 16 2HB SER 16 4.183 2.270 -2.732
103 2HB SER 16 1HB SER 16 3.065 0.960 -2.947
104 HG SER 16 HG SER 16 2.136 2.821 -3.728
105 H GLN 17 H GLN 17 5.701 2.525 -0.765
106 HA GLN 17 HA GLN 17 5.381 4.614 1.151
107 1HB GLN 17 2HB GLN 17 7.513 5.399 0.536
108 2HB GLN 17 1HB GLN 17 7.477 3.634 0.664
109 1HG GLN 17 2HG GLN 17 6.959 3.707 -1.898
110 2HG GLN 17 1HG GLN 17 7.495 5.396 -1.752
111 1HE2 GLN 17 2HE2 GLN 17 10.282 2.370 -1.089
112 2HE2 GLN 17 1HE2 GLN 17 8.655 2.178 -0.443
113 H PHE 18 H PHE 18 4.427 4.484 -2.286
114 HA PHE 18 HA PHE 18 3.900 7.221 -2.621
115 1HB PHE 18 2HB PHE 18 2.998 4.981 -4.227
116 2HB PHE 18 1HB PHE 18 3.631 6.523 -4.668
117 HD1 PHE 18 HD2 PHE 18 6.211 6.954 -3.955
118 HD2 PHE 18 HD1 PHE 18 4.404 3.171 -4.973
119 HE1 PHE 18 HE2 PHE 18 8.456 5.983 -4.381
120 HE2 PHE 18 HE1 PHE 18 6.655 2.175 -5.260
121 HZ PHE 18 HZ PHE 18 8.683 3.585 -4.979
122 H GLY 19 H GLY 19 2.335 5.034 -0.654
123 1HA GLY 19 1HA GLY 19 0.351 5.013 0.306
124 2HA GLY 19 2HA GLY 19 0.070 6.529 -0.528
125 H TYR 20 H TYR 20 0.651 3.599 -2.339
126 HA TYR 20 HA TYR 20 -2.252 3.191 -2.961
127 1HB TYR 20 1HB TYR 20 0.194 2.110 -4.423
128 2HB TYR 20 2HB TYR 20 -1.467 1.952 -4.952
129 HD1 TYR 20 HD2 TYR 20 -2.742 4.425 -5.048
130 HD2 TYR 20 HD1 TYR 20 1.457 3.684 -5.658
131 HE1 TYR 20 HE2 TYR 20 -2.426 6.779 -5.745
132 HE2 TYR 20 HE1 TYR 20 1.740 6.014 -6.462
133 HH TYR 20 HH TYR 20 -0.928 8.383 -6.404
134 H CYS 21 H CYS 21 -2.041 0.375 -3.573
135 HA CYS 21 HA CYS 21 -1.303 -0.685 -0.859
136 1HB CYS 21 1HB CYS 21 -3.882 -1.003 -2.404
137 2HB CYS 21 2HB CYS 21 -3.393 -2.041 -1.057
138 H GLY 22 H GLY 22 -0.253 -2.659 -0.862
139 1HA GLY 22 1HA GLY 22 -0.895 -4.665 -2.661
140 2HA GLY 22 2HA GLY 22 0.642 -3.943 -3.182
141 H LYS 23 H LYS 23 -0.154 -6.564 -1.887
142 HA LYS 23 HA LYS 23 1.215 -6.564 0.725
143 1HB LYS 23 2HB LYS 23 -0.847 -7.914 0.238
144 2HB LYS 23 1HB LYS 23 0.094 -8.881 -0.902
145 1HG LYS 23 2HG LYS 23 1.677 -9.389 1.075
146 2HG LYS 23 1HG LYS 23 0.482 -8.634 2.123
147 1HD LYS 23 2HD LYS 23 0.149 -11.066 0.290
148 2HD LYS 23 1HD LYS 23 0.247 -11.108 2.047
149 1HE LYS 23 2HE LYS 23 -2.017 -9.900 0.373
150 2HE LYS 23 1HE LYS 23 -2.075 -11.416 1.270
151 1HZ LYS 23 1HZ LYS 23 -1.687 -8.771 2.531
152 2HZ LYS 23 3HZ LYS 23 -3.112 -9.552 2.445
153 3HZ LYS 23 2HZ LYS 23 -1.873 -10.196 3.308
154 H GLY 24 H GLY 24 3.256 -5.653 -0.457
155 1HA GLY 24 1HA GLY 24 5.040 -7.798 -0.410
156 2HA GLY 24 2HA GLY 24 4.808 -7.362 -2.123
157 HA PRO 25 HA PRO 25 8.209 -4.940 0.309
158 1HB PRO 25 2HB PRO 25 9.724 -6.053 -2.069
159 2HB PRO 25 1HB PRO 25 10.339 -5.677 -0.434
160 1HG PRO 25 2HG PRO 25 9.715 -8.232 -1.064
161 2HG PRO 25 1HG PRO 25 9.165 -7.557 0.499
162 1HD PRO 25 2HD PRO 25 7.568 -7.897 -2.049
163 2HD PRO 25 1HD PRO 25 7.123 -8.258 -0.358
164 H LYS 26 H LYS 26 7.504 -5.136 -3.193
165 HA LYS 26 HA LYS 26 8.593 -2.733 -4.110
166 1HB LYS 26 2HB LYS 26 5.992 -4.129 -4.893
167 2HB LYS 26 1HB LYS 26 6.707 -2.778 -5.782
168 1HG LYS 26 2HG LYS 26 8.787 -4.092 -6.131
169 2HG LYS 26 1HG LYS 26 8.049 -5.481 -5.310
170 1HD LYS 26 2HD LYS 26 6.227 -5.512 -6.999
171 2HD LYS 26 1HD LYS 26 6.962 -4.114 -7.814
172 1HE LYS 26 2HE LYS 26 9.035 -5.451 -8.227
173 2HE LYS 26 1HE LYS 26 8.288 -6.850 -7.436
174 1HZ LYS 26 3HZ LYS 26 7.310 -5.548 -9.894
175 2HZ LYS 26 2HZ LYS 26 8.117 -6.976 -9.812
176 3HZ LYS 26 1HZ LYS 26 6.613 -6.848 -9.163
177 H TYR 27 H TYR 27 5.622 -3.242 -2.198
178 HA TYR 27 HA TYR 27 4.992 -0.359 -2.290
179 1HB TYR 27 1HB TYR 27 3.611 -2.828 -1.201
180 2HB TYR 27 2HB TYR 27 3.072 -1.278 -0.866
181 HD1 TYR 27 HD2 TYR 27 3.898 -3.554 -3.758
182 HD2 TYR 27 HD1 TYR 27 1.314 -0.427 -2.317
183 HE1 TYR 27 HE2 TYR 27 2.726 -3.509 -5.939
184 HE2 TYR 27 HE1 TYR 27 0.238 -0.295 -4.543
185 HH TYR 27 HH TYR 27 0.012 -1.295 -6.600
186 H CYS 28 H CYS 28 5.301 -3.056 -0.043
187 HA CYS 28 HA CYS 28 5.147 -1.601 2.267
188 1HB CYS 28 1HB CYS 28 5.215 -4.253 1.748
189 2HB CYS 28 2HB CYS 28 6.820 -4.075 2.462
190 H GLY 29 H GLY 29 8.108 -2.126 0.429
191 1HA GLY 29 1HA GLY 29 10.037 -1.238 2.166
192 2HA GLY 29 2HA GLY 29 10.015 -0.905 0.429
193 H ARG 30 HN ARG 30 10.741 0.902 2.777
194 HA ARG 30 HA ARG 30 8.647 3.029 2.609
195 1HB ARG 30 1HB ARG 30 11.067 2.768 4.417
196 2HB ARG 30 2HB ARG 30 9.843 4.037 4.473
197 1HG ARG 30 1HG ARG 30 9.388 1.074 5.090
198 2HG ARG 30 2HG ARG 30 9.493 2.410 6.231
199 1HD ARG 30 1HD ARG 30 7.197 2.047 6.053
200 2HD ARG 30 2HD ARG 30 7.504 3.470 5.033
201 HE ARG 30 HE ARG 30 7.462 0.747 3.782
202 1HH1 ARG 30 1HH2 ARG 30 5.391 3.329 4.784
203 2HH1 ARG 30 2HH2 ARG 30 4.306 3.272 3.425
204 1HH2 ARG 30 2HH1 ARG 30 6.314 1.022 1.564
205 2HH2 ARG 30 1HH1 ARG 30 4.645 1.271 1.926
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 10
Raw file had 213 H/Q atoms
Start of MODEL 10
1 1H VAL 1 3H VAL 1 -1.993 -2.430 -5.418
2 2H VAL 1 1H VAL 1 -2.500 -2.770 -6.937
3 3H VAL 1 2H VAL 1 -0.946 -2.164 -6.664
4 HA VAL 1 HA VAL 1 -1.722 -0.140 -5.964
5 HB VAL 1 HB VAL 1 -3.069 0.738 -7.838
6 1HG1 VAL 1 3HG1 VAL 1 -0.625 0.393 -8.083
7 2HG1 VAL 1 2HG1 VAL 1 -0.925 -1.219 -8.772
8 3HG1 VAL 1 1HG1 VAL 1 -1.495 0.230 -9.617
9 1HG2 VAL 1 3HG2 VAL 1 -4.631 -1.181 -8.152
10 2HG2 VAL 1 2HG2 VAL 1 -3.830 -0.700 -9.653
11 3HG2 VAL 1 1HG2 VAL 1 -3.292 -2.154 -8.800
12 H GLY 2 H GLY 2 -3.749 1.343 -5.639
13 1HA GLY 2 1HA GLY 2 -6.187 1.002 -4.869
14 2HA GLY 2 2HA GLY 2 -5.477 -0.159 -3.734
15 H GLU 3 H GLU 3 -5.760 3.239 -4.558
16 HA GLU 3 HA GLU 3 -3.943 4.429 -2.838
17 1HB GLU 3 2HB GLU 3 -5.443 6.359 -2.886
18 2HB GLU 3 1HB GLU 3 -4.961 5.734 -4.465
19 1HG GLU 3 2HG GLU 3 -7.207 4.619 -4.689
20 2HG GLU 3 1HG GLU 3 -7.683 5.337 -3.143
21 HE1 GLU 3 HE2 GLU 3 -8.093 8.519 -4.508
22 H CYS 4 H CYS 4 -3.792 4.025 -0.833
23 HA CYS 4 HA CYS 4 -5.619 2.528 0.690
24 1HB CYS 4 1HB CYS 4 -3.365 4.229 1.729
25 2HB CYS 4 2HB CYS 4 -4.297 3.184 2.713
26 H VAL 5 H VAL 5 -6.517 2.995 2.684
27 HA VAL 5 HA VAL 5 -8.330 5.353 2.458
28 HB VAL 5 HB VAL 5 -8.663 2.833 4.121
29 1HG1 VAL 5 1HG1 VAL 5 -10.580 5.065 3.237
30 2HG1 VAL 5 3HG1 VAL 5 -11.043 3.626 4.172
31 3HG1 VAL 5 2HG1 VAL 5 -9.990 4.852 4.888
32 1HG2 VAL 5 2HG2 VAL 5 -9.644 3.602 1.338
33 2HG2 VAL 5 1HG2 VAL 5 -8.600 2.230 1.759
34 3HG2 VAL 5 3HG2 VAL 5 -10.290 2.238 2.281
35 H ARG 6 H ARG 6 -6.408 6.424 3.053
36 HA ARG 6 HA ARG 6 -5.014 7.605 4.490
37 1HB ARG 6 2HB ARG 6 -7.070 7.041 6.669
38 2HB ARG 6 1HB ARG 6 -5.739 8.199 6.723
39 1HG ARG 6 2HG ARG 6 -6.722 9.390 4.747
40 2HG ARG 6 1HG ARG 6 -8.076 8.252 4.759
41 1HD ARG 6 2HD ARG 6 -8.802 10.262 5.915
42 2HD ARG 6 1HD ARG 6 -8.675 8.937 7.055
43 HE ARG 6 HE ARG 6 -7.024 10.007 8.205
44 1HH1 ARG 6 2HH1 ARG 6 -7.345 11.571 5.067
45 2HH1 ARG 6 1HH1 ARG 6 -6.364 12.948 5.458
46 1HH2 ARG 6 1HH2 ARG 6 -5.689 11.809 8.771
47 2HH2 ARG 6 2HH2 ARG 6 -5.383 13.066 7.620
48 H GLY 7 H GLY 7 -4.016 5.366 3.832
49 1HA GLY 7 1HA GLY 7 -2.137 4.262 4.375
50 2HA GLY 7 2HA GLY 7 -2.307 4.821 6.028
51 H ARG 8 H ARG 8 -4.950 2.878 4.643
52 HA ARG 8 HA ARG 8 -3.979 0.362 5.728
53 1HB ARG 8 2HB ARG 8 -6.710 1.578 6.128
54 2HB ARG 8 1HB ARG 8 -6.181 -0.047 6.625
55 1HG ARG 8 2HG ARG 8 -4.291 1.007 7.863
56 2HG ARG 8 1HG ARG 8 -4.912 2.571 7.555
57 1HD ARG 8 2HD ARG 8 -6.239 0.391 9.166
58 2HD ARG 8 1HD ARG 8 -5.657 1.950 9.775
59 HE ARG 8 HE ARG 8 -8.252 1.379 8.815
60 1HH1 ARG 8 2HH1 ARG 8 -5.927 4.041 8.504
61 2HH1 ARG 8 1HH1 ARG 8 -6.826 4.829 7.246
62 1HH2 ARG 8 1HH2 ARG 8 -9.594 2.666 7.358
63 2HH2 ARG 8 2HH2 ARG 8 -8.866 4.102 6.666
64 H CYS 9 H CYS 9 -4.644 -1.231 4.250
65 HA CYS 9 HA CYS 9 -6.672 -0.608 2.164
66 1HB CYS 9 1HB CYS 9 -3.908 -1.577 1.680
67 2HB CYS 9 2HB CYS 9 -5.139 -2.656 1.063
68 HA PRO 10 HA PRO 10 -8.607 -4.378 3.432
69 1HB PRO 10 2HB PRO 10 -8.569 -5.405 0.607
70 2HB PRO 10 1HB PRO 10 -9.965 -5.216 1.705
71 1HG PRO 10 2HG PRO 10 -9.561 -3.492 -0.337
72 2HG PRO 10 1HG PRO 10 -10.062 -2.865 1.264
73 1HD PRO 10 2HD PRO 10 -7.251 -3.002 0.122
74 2HD PRO 10 1HD PRO 10 -8.086 -1.614 0.876
75 H SER 11 H SER 11 -8.470 -6.759 3.258
76 HA SER 11 HA SER 11 -7.179 -8.490 4.018
77 1HB SER 11 2HB SER 11 -8.134 -8.961 1.729
78 2HB SER 11 1HB SER 11 -6.628 -8.364 1.001
79 HG SER 11 HG SER 11 -5.550 -10.041 2.150
80 H GLY 12 H GLY 12 -5.810 -6.546 4.774
81 1HA GLY 12 1HA GLY 12 -3.744 -5.842 5.552
82 2HA GLY 12 2HA GLY 12 -3.335 -7.566 5.552
83 H MET 13 H MET 13 -4.019 -5.323 2.815
84 HA MET 13 HA MET 13 -1.387 -5.944 1.570
85 1HB MET 13 1HB MET 13 -3.518 -3.956 0.794
86 2HB MET 13 2HB MET 13 -2.045 -4.278 -0.109
87 1HG MET 13 1HG MET 13 -2.760 -6.640 -0.410
88 2HG MET 13 2HG MET 13 -4.268 -6.281 0.441
89 1HE MET 13 1HE MET 13 -4.233 -7.676 -2.349
90 2HE MET 13 3HE MET 13 -5.728 -7.216 -1.493
91 3HE MET 13 2HE MET 13 -5.508 -6.772 -3.201
92 H CYS 14 H CYS 14 0.395 -4.477 1.482
93 HA CYS 14 HA CYS 14 0.439 -2.545 3.740
94 1HB CYS 14 1HB CYS 14 2.576 -3.293 1.712
95 2HB CYS 14 2HB CYS 14 2.747 -2.171 3.059
96 H CYS 15 H CYS 15 0.634 -0.309 3.335
97 HA CYS 15 HA CYS 15 -0.104 0.643 0.687
98 1HB CYS 15 1HB CYS 15 0.753 2.257 3.088
99 2HB CYS 15 2HB CYS 15 0.000 2.873 1.609
100 H SER 16 H SER 16 1.329 2.098 -0.508
101 HA SER 16 HA SER 16 4.118 1.170 -0.502
102 1HB SER 16 2HB SER 16 4.192 2.709 -2.614
103 2HB SER 16 1HB SER 16 3.368 1.189 -2.719
104 HG SER 16 HG SER 16 1.395 2.325 -2.267
105 H GLN 17 H GLN 17 5.779 3.178 -0.799
106 HA GLN 17 HA GLN 17 5.337 5.368 0.941
107 1HB GLN 17 2HB GLN 17 7.231 6.388 0.130
108 2HB GLN 17 1HB GLN 17 7.549 4.646 0.157
109 1HG GLN 17 2HG GLN 17 6.943 4.541 -2.239
110 2HG GLN 17 1HG GLN 17 6.712 6.309 -2.223
111 1HE2 GLN 17 2HE2 GLN 17 10.282 7.013 -1.820
112 2HE2 GLN 17 1HE2 GLN 17 8.755 7.489 -1.101
113 H PHE 18 H PHE 18 4.170 4.845 -2.398
114 HA PHE 18 HA PHE 18 3.451 7.485 -2.988
115 1HB PHE 18 2HB PHE 18 2.884 4.861 -4.142
116 2HB PHE 18 1HB PHE 18 2.912 6.382 -4.941
117 HD1 PHE 18 HD1 PHE 18 5.354 7.692 -4.550
118 HD2 PHE 18 HD2 PHE 18 4.651 3.450 -4.912
119 HE1 PHE 18 HE1 PHE 18 7.725 7.346 -5.184
120 HE2 PHE 18 HE2 PHE 18 7.026 3.112 -5.518
121 HZ PHE 18 HZ PHE 18 8.575 5.057 -5.636
122 H GLY 19 H GLY 19 2.064 5.360 -0.784
123 1HA GLY 19 1HA GLY 19 0.079 5.274 0.175
124 2HA GLY 19 2HA GLY 19 -0.323 6.677 -0.799
125 H TYR 20 H TYR 20 0.530 4.014 -2.771
126 HA TYR 20 HA TYR 20 -2.302 3.089 -3.132
127 1HB TYR 20 1HB TYR 20 0.159 2.345 -4.706
128 2HB TYR 20 2HB TYR 20 -1.475 1.907 -5.094
129 HD1 TYR 20 HD2 TYR 20 -3.212 3.858 -5.473
130 HD2 TYR 20 HD1 TYR 20 1.065 4.358 -5.667
131 HE1 TYR 20 HE2 TYR 20 -3.518 5.983 -6.700
132 HE2 TYR 20 HE1 TYR 20 0.754 6.494 -6.890
133 HH TYR 20 HH TYR 20 -2.477 7.802 -7.667
134 H CYS 21 H CYS 21 -1.863 0.380 -3.632
135 HA CYS 21 HA CYS 21 -0.279 -0.564 -1.325
136 1HB CYS 21 1HB CYS 21 -2.033 -1.251 0.006
137 2HB CYS 21 2HB CYS 21 -2.604 0.285 -0.647
138 H GLY 22 H GLY 22 -0.047 -2.774 -0.980
139 1HA GLY 22 1HA GLY 22 -1.145 -4.793 -2.492
140 2HA GLY 22 2HA GLY 22 0.407 -4.347 -3.256
141 H LYS 23 H LYS 23 -0.349 -6.749 -1.659
142 HA LYS 23 HA LYS 23 1.080 -6.515 0.895
143 1HB LYS 23 2HB LYS 23 -0.924 -7.976 0.554
144 2HB LYS 23 1HB LYS 23 0.038 -8.995 -0.523
145 1HG LYS 23 2HG LYS 23 1.678 -9.286 1.443
146 2HG LYS 23 1HG LYS 23 0.490 -8.485 2.462
147 1HD LYS 23 2HD LYS 23 0.142 -11.050 0.817
148 2HD LYS 23 1HD LYS 23 0.398 -10.994 2.558
149 1HE LYS 23 2HE LYS 23 -2.050 -9.914 1.063
150 2HE LYS 23 1HE LYS 23 -1.975 -11.419 1.977
151 1HZ LYS 23 1HZ LYS 23 -1.560 -8.746 3.161
152 2HZ LYS 23 3HZ LYS 23 -2.960 -9.568 3.190
153 3HZ LYS 23 2HZ LYS 23 -1.641 -10.173 3.976
154 H GLY 24 H GLY 24 3.065 -5.621 -0.379
155 1HA GLY 24 1HA GLY 24 4.920 -7.711 -0.169
156 2HA GLY 24 2HA GLY 24 4.726 -7.344 -1.900
157 HA PRO 25 HA PRO 25 7.969 -4.746 0.590
158 1HB PRO 25 2HB PRO 25 9.638 -5.951 -1.631
159 2HB PRO 25 1HB PRO 25 10.145 -5.485 0.019
160 1HG PRO 25 2HG PRO 25 9.597 -8.077 -0.519
161 2HG PRO 25 1HG PRO 25 8.938 -7.335 0.970
162 1HD PRO 25 2HD PRO 25 7.516 -7.816 -1.659
163 2HD PRO 25 1HD PRO 25 6.973 -8.118 0.014
164 H LYS 26 H LYS 26 7.341 -5.093 -2.909
165 HA LYS 26 HA LYS 26 8.564 -2.760 -3.869
166 1HB LYS 26 2HB LYS 26 6.011 -4.176 -4.757
167 2HB LYS 26 1HB LYS 26 6.760 -2.841 -5.648
168 1HG LYS 26 2HG LYS 26 8.909 -4.120 -5.741
169 2HG LYS 26 1HG LYS 26 8.122 -5.491 -4.945
170 1HD LYS 26 2HD LYS 26 6.539 -5.686 -6.845
171 2HD LYS 26 1HD LYS 26 7.321 -4.295 -7.632
172 1HE LYS 26 2HE LYS 26 9.498 -5.541 -7.652
173 2HE LYS 26 1HE LYS 26 8.705 -6.934 -6.898
174 1HZ LYS 26 2HZ LYS 26 7.332 -7.129 -8.861
175 2HZ LYS 26 1HZ LYS 26 8.073 -5.833 -9.558
176 3HZ LYS 26 3HZ LYS 26 8.926 -7.203 -9.253
177 H TYR 27 H TYR 27 5.454 -3.110 -2.107
178 HA TYR 27 HA TYR 27 5.089 -0.181 -2.130
179 1HB TYR 27 1HB TYR 27 3.445 -2.449 -0.980
180 2HB TYR 27 2HB TYR 27 3.056 -0.851 -0.897
181 HD1 TYR 27 HD1 TYR 27 3.682 -3.619 -3.359
182 HD2 TYR 27 HD2 TYR 27 1.548 0.038 -2.604
183 HE1 TYR 27 HE1 TYR 27 2.548 -3.826 -5.540
184 HE2 TYR 27 HE2 TYR 27 0.513 -0.097 -4.845
185 HH TYR 27 HH TYR 27 1.269 -2.700 -7.117
186 H CYS 28 H CYS 28 5.009 -2.914 0.065
187 HA CYS 28 HA CYS 28 4.967 -1.573 2.420
188 1HB CYS 28 1HB CYS 28 4.776 -4.173 1.802
189 2HB CYS 28 2HB CYS 28 6.426 -4.219 2.414
190 H GLY 29 H GLY 29 7.949 -2.415 0.728
191 1HA GLY 29 1HA GLY 29 9.788 -1.925 2.739
192 2HA GLY 29 2HA GLY 29 10.088 -1.760 1.004
193 H ARG 30 HN ARG 30 11.134 0.033 2.999
194 HA ARG 30 HA ARG 30 11.089 2.175 3.809
195 1HB ARG 30 1HB ARG 30 11.788 3.760 2.199
196 2HB ARG 30 2HB ARG 30 12.652 2.239 2.297
197 1HG ARG 30 1HG ARG 30 12.579 2.774 0.055
198 2HG ARG 30 2HG ARG 30 11.481 1.407 0.240
199 1HD ARG 30 1HD ARG 30 10.337 4.160 0.549
200 2HD ARG 30 2HD ARG 30 10.928 3.727 -1.059
201 HE ARG 30 HE ARG 30 8.834 2.351 0.578
202 1HH1 ARG 30 1HH1 ARG 30 9.786 3.194 -2.688
203 2HH1 ARG 30 2HH1 ARG 30 9.232 1.740 -3.465
204 1HH2 ARG 30 1HH2 ARG 30 7.734 0.565 -0.381
205 2HH2 ARG 30 2HH2 ARG 30 7.806 0.269 -2.090
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 11
Raw file had 213 H/Q atoms
Start of MODEL 11
1 1H VAL 1 2H VAL 1 -1.183 -0.882 -5.388
2 2H VAL 1 3H VAL 1 -0.428 -0.964 -6.861
3 3H VAL 1 1H VAL 1 -0.419 0.423 -5.985
4 HA VAL 1 HA VAL 1 -2.135 0.990 -7.372
5 HB VAL 1 HB VAL 1 -3.883 -0.666 -8.027
6 1HG1 VAL 1 2HG1 VAL 1 -1.964 -0.180 -9.510
7 2HG1 VAL 1 1HG1 VAL 1 -1.061 -1.531 -8.793
8 3HG1 VAL 1 3HG1 VAL 1 -2.556 -1.838 -9.692
9 1HG2 VAL 1 3HG2 VAL 1 -3.639 -2.287 -6.151
10 2HG2 VAL 1 2HG2 VAL 1 -3.505 -3.065 -7.732
11 3HG2 VAL 1 1HG2 VAL 1 -2.046 -2.767 -6.775
12 H GLY 2 H GLY 2 -4.613 1.426 -6.662
13 1HA GLY 2 1HA GLY 2 -6.259 1.436 -5.056
14 2HA GLY 2 2HA GLY 2 -5.399 0.173 -4.170
15 H GLU 3 H GLU 3 -5.475 3.651 -4.840
16 HA GLU 3 HA GLU 3 -3.807 4.747 -2.977
17 1HB GLU 3 2HB GLU 3 -5.334 6.635 -2.915
18 2HB GLU 3 1HB GLU 3 -4.849 6.112 -4.526
19 1HG GLU 3 2HG GLU 3 -6.979 6.025 -5.139
20 2HG GLU 3 1HG GLU 3 -7.287 4.706 -4.012
21 HE1 GLU 3 HE2 GLU 3 -7.707 5.438 -1.756
22 H CYS 4 H CYS 4 -3.698 4.236 -0.949
23 HA CYS 4 HA CYS 4 -5.574 2.636 0.436
24 1HB CYS 4 1HB CYS 4 -3.325 4.279 1.584
25 2HB CYS 4 2HB CYS 4 -4.424 3.469 2.601
26 H VAL 5 H VAL 5 -6.473 3.090 2.485
27 HA VAL 5 HA VAL 5 -8.249 5.511 2.490
28 HB VAL 5 HB VAL 5 -8.898 2.615 3.200
29 1HG1 VAL 5 2HG1 VAL 5 -10.649 5.122 3.225
30 2HG1 VAL 5 1HG1 VAL 5 -11.221 3.460 3.480
31 3HG1 VAL 5 3HG1 VAL 5 -10.127 4.202 4.654
32 1HG2 VAL 5 1HG2 VAL 5 -9.826 4.377 0.887
33 2HG2 VAL 5 3HG2 VAL 5 -8.793 2.938 0.763
34 3HG2 VAL 5 2HG2 VAL 5 -10.475 2.771 1.279
35 H ARG 6 H ARG 6 -7.206 6.692 4.042
36 HA ARG 6 HA ARG 6 -6.167 7.271 5.987
37 1HB ARG 6 2HB ARG 6 -8.043 5.196 7.202
38 2HB ARG 6 1HB ARG 6 -7.230 6.517 8.055
39 1HG ARG 6 2HG ARG 6 -8.438 8.171 6.630
40 2HG ARG 6 1HG ARG 6 -9.304 6.837 5.835
41 1HD ARG 6 2HD ARG 6 -10.237 6.136 8.014
42 2HD ARG 6 1HD ARG 6 -9.393 7.495 8.806
43 HE ARG 6 HE ARG 6 -10.942 8.529 6.669
44 1HH1 ARG 6 2HH1 ARG 6 -11.425 7.007 9.805
45 2HH1 ARG 6 1HH1 ARG 6 -12.953 7.765 10.134
46 1HH2 ARG 6 1HH2 ARG 6 -12.977 9.568 7.055
47 2HH2 ARG 6 2HH2 ARG 6 -13.852 9.262 8.518
48 H GLY 7 H GLY 7 -4.652 5.598 4.494
49 1HA GLY 7 1HA GLY 7 -2.750 4.362 4.589
50 2HA GLY 7 2HA GLY 7 -2.724 4.682 6.325
51 H ARG 8 H ARG 8 -5.368 2.855 4.626
52 HA ARG 8 HA ARG 8 -4.284 0.314 5.471
53 1HB ARG 8 2HB ARG 8 -7.139 1.223 5.942
54 2HB ARG 8 1HB ARG 8 -6.474 -0.408 6.205
55 1HG ARG 8 2HG ARG 8 -4.678 0.721 7.619
56 2HG ARG 8 1HG ARG 8 -5.620 2.173 7.517
57 1HD ARG 8 2HD ARG 8 -7.575 1.018 8.544
58 2HD ARG 8 1HD ARG 8 -6.622 -0.452 8.744
59 HE ARG 8 HE ARG 8 -6.607 1.952 10.370
60 1HH1 ARG 8 1HH2 ARG 8 -4.514 -0.648 9.271
61 2HH1 ARG 8 2HH2 ARG 8 -3.407 -0.568 10.607
62 1HH2 ARG 8 2HH1 ARG 8 -5.157 2.123 12.166
63 2HH2 ARG 8 1HH1 ARG 8 -3.793 1.064 12.294
64 H CYS 9 H CYS 9 -4.870 -1.233 4.026
65 HA CYS 9 HA CYS 9 -6.770 -0.759 1.815
66 1HB CYS 9 1HB CYS 9 -3.883 -1.517 1.527
67 2HB CYS 9 2HB CYS 9 -5.035 -2.534 0.671
68 HA PRO 10 HA PRO 10 -8.432 -4.520 3.183
69 1HB PRO 10 2HB PRO 10 -8.215 -5.800 0.466
70 2HB PRO 10 1HB PRO 10 -9.657 -5.636 1.511
71 1HG PRO 10 2HG PRO 10 -9.315 -4.053 -0.616
72 2HG PRO 10 1HG PRO 10 -9.887 -3.325 0.917
73 1HD PRO 10 2HD PRO 10 -7.058 -3.335 -0.193
74 2HD PRO 10 1HD PRO 10 -7.987 -1.974 0.492
75 H SER 11 H SER 11 -8.226 -6.835 3.419
76 HA SER 11 HA SER 11 -6.967 -8.368 4.518
77 1HB SER 11 2HB SER 11 -6.081 -9.967 2.811
78 2HB SER 11 1HB SER 11 -7.497 -9.156 2.122
79 HG SER 11 HG SER 11 -5.870 -7.565 1.299
80 H GLY 12 H GLY 12 -5.805 -6.172 5.043
81 1HA GLY 12 1HA GLY 12 -3.825 -5.148 5.793
82 2HA GLY 12 2HA GLY 12 -3.270 -6.797 6.122
83 H MET 13 H MET 13 -4.020 -5.299 2.929
84 HA MET 13 HA MET 13 -1.433 -5.890 1.731
85 1HB MET 13 1HB MET 13 -3.625 -3.932 1.180
86 2HB MET 13 2HB MET 13 -2.156 -3.921 0.202
87 1HG MET 13 1HG MET 13 -2.610 -6.116 -0.647
88 2HG MET 13 2HG MET 13 -3.943 -6.360 0.486
89 1HE MET 13 2HE MET 13 -4.400 -7.117 -2.409
90 2HE MET 13 1HE MET 13 -5.726 -7.060 -1.218
91 3HE MET 13 3HE MET 13 -5.922 -6.287 -2.807
92 H CYS 14 H CYS 14 0.418 -4.380 1.511
93 HA CYS 14 HA CYS 14 0.606 -2.565 3.852
94 1HB CYS 14 1HB CYS 14 2.601 -3.216 1.649
95 2HB CYS 14 2HB CYS 14 2.864 -2.148 3.022
96 H CYS 15 H CYS 15 0.285 -0.351 3.622
97 HA CYS 15 HA CYS 15 -0.304 0.792 1.024
98 1HB CYS 15 1HB CYS 15 0.340 2.265 3.569
99 2HB CYS 15 2HB CYS 15 -0.312 2.958 2.077
100 H SER 16 H SER 16 1.034 1.769 -0.287
101 HA SER 16 HA SER 16 3.679 0.843 -0.489
102 1HB SER 16 2HB SER 16 3.612 2.085 -2.624
103 2HB SER 16 1HB SER 16 2.081 1.254 -2.326
104 HG SER 16 HG SER 16 1.273 3.233 -1.507
105 H GLN 17 H GLN 17 5.140 2.801 -1.580
106 HA GLN 17 HA GLN 17 5.794 4.870 0.431
107 1HB GLN 17 2HB GLN 17 7.709 5.286 -0.653
108 2HB GLN 17 1HB GLN 17 7.590 3.561 -0.266
109 1HG GLN 17 2HG GLN 17 6.708 4.679 -2.888
110 2HG GLN 17 1HG GLN 17 8.423 4.357 -2.534
111 1HE2 GLN 17 2HE2 GLN 17 8.081 0.781 -2.900
112 2HE2 GLN 17 1HE2 GLN 17 9.154 2.097 -2.426
113 H PHE 18 H PHE 18 3.746 4.489 -2.417
114 HA PHE 18 HA PHE 18 3.875 7.243 -3.211
115 1HB PHE 18 2HB PHE 18 3.047 4.639 -4.270
116 2HB PHE 18 1HB PHE 18 2.987 6.103 -5.136
117 HD1 PHE 18 HD2 PHE 18 5.584 7.410 -4.732
118 HD2 PHE 18 HD1 PHE 18 4.667 3.223 -5.288
119 HE1 PHE 18 HE2 PHE 18 7.887 7.001 -5.527
120 HE2 PHE 18 HE1 PHE 18 6.967 2.835 -6.101
121 HZ PHE 18 HZ PHE 18 8.589 4.717 -6.213
122 H GLY 19 H GLY 19 2.083 5.922 -0.881
123 1HA GLY 19 1HA GLY 19 0.022 6.167 -0.081
124 2HA GLY 19 2HA GLY 19 -0.215 7.319 -1.381
125 H TYR 20 H TYR 20 0.604 4.447 -2.837
126 HA TYR 20 HA TYR 20 -2.180 3.414 -3.207
127 1HB TYR 20 1HB TYR 20 0.456 2.762 -4.561
128 2HB TYR 20 2HB TYR 20 -1.055 2.007 -4.965
129 HD1 TYR 20 HD1 TYR 20 -3.040 3.485 -5.739
130 HD2 TYR 20 HD2 TYR 20 1.050 4.821 -5.675
131 HE1 TYR 20 HE1 TYR 20 -3.624 5.351 -7.268
132 HE2 TYR 20 HE2 TYR 20 0.468 6.689 -7.183
133 HH TYR 20 HH TYR 20 -1.222 7.760 -8.342
134 H CYS 21 H CYS 21 -1.419 0.670 -3.541
135 HA CYS 21 HA CYS 21 0.102 -0.136 -1.179
136 1HB CYS 21 1HB CYS 21 -1.746 -0.996 0.038
137 2HB CYS 21 2HB CYS 21 -2.314 0.560 -0.560
138 H GLY 22 H GLY 22 -0.063 -2.530 -0.822
139 1HA GLY 22 1HA GLY 22 -1.258 -4.365 -2.389
140 2HA GLY 22 2HA GLY 22 0.280 -4.101 -3.224
141 H LYS 23 H LYS 23 -0.506 -6.436 -1.867
142 HA LYS 23 HA LYS 23 0.869 -6.571 0.728
143 1HB LYS 23 2HB LYS 23 -1.297 -7.792 0.003
144 2HB LYS 23 1HB LYS 23 -0.256 -8.892 -0.895
145 1HG LYS 23 2HG LYS 23 0.985 -9.267 1.340
146 2HG LYS 23 1HG LYS 23 -0.320 -8.375 2.120
147 1HD LYS 23 2HD LYS 23 -0.400 -11.026 0.623
148 2HD LYS 23 1HD LYS 23 -0.811 -10.733 2.310
149 1HE LYS 23 2HE LYS 23 -2.413 -9.968 -0.181
150 2HE LYS 23 1HE LYS 23 -2.847 -11.151 1.054
151 1HZ LYS 23 1HZ LYS 23 -2.644 -8.243 1.514
152 2HZ LYS 23 3HZ LYS 23 -4.049 -9.070 1.348
153 3HZ LYS 23 2HZ LYS 23 -3.103 -9.327 2.635
154 H GLY 24 H GLY 24 2.896 -5.707 -0.540
155 1HA GLY 24 1HA GLY 24 4.623 -7.935 -0.551
156 2HA GLY 24 2HA GLY 24 4.388 -7.401 -2.232
157 HA PRO 25 HA PRO 25 7.887 -5.345 0.410
158 1HB PRO 25 2HB PRO 25 9.446 -6.432 -1.948
159 2HB PRO 25 1HB PRO 25 9.995 -6.187 -0.265
160 1HG PRO 25 2HG PRO 25 9.232 -8.653 -1.069
161 2HG PRO 25 1HG PRO 25 8.647 -8.023 0.500
162 1HD PRO 25 2HD PRO 25 7.170 -8.110 -2.141
163 2HD PRO 25 1HD PRO 25 6.622 -8.536 -0.497
164 H LYS 26 H LYS 26 7.418 -5.288 -3.138
165 HA LYS 26 HA LYS 26 8.839 -3.001 -3.843
166 1HB LYS 26 2HB LYS 26 6.175 -4.059 -4.889
167 2HB LYS 26 1HB LYS 26 7.090 -2.756 -5.661
168 1HG LYS 26 2HG LYS 26 9.031 -4.242 -5.946
169 2HG LYS 26 1HG LYS 26 8.136 -5.588 -5.208
170 1HD LYS 26 2HD LYS 26 6.385 -5.400 -6.958
171 2HD LYS 26 1HD LYS 26 7.271 -4.092 -7.739
172 1HE LYS 26 2HE LYS 26 8.276 -6.965 -7.355
173 2HE LYS 26 1HE LYS 26 7.577 -6.315 -8.843
174 1HZ LYS 26 1HZ LYS 26 9.398 -4.749 -8.955
175 2HZ LYS 26 3HZ LYS 26 10.073 -5.379 -7.591
176 3HZ LYS 26 2HZ LYS 26 9.946 -6.298 -8.945
177 H TYR 27 H TYR 27 5.630 -3.219 -2.337
178 HA TYR 27 HA TYR 27 5.276 -0.275 -2.311
179 1HB TYR 27 1HB TYR 27 3.617 -2.666 -1.402
180 2HB TYR 27 2HB TYR 27 3.135 -1.089 -1.229
181 HD1 TYR 27 HD1 TYR 27 3.546 0.263 -3.830
182 HD2 TYR 27 HD2 TYR 27 2.793 -3.921 -3.223
183 HE1 TYR 27 HE1 TYR 27 2.226 0.221 -5.912
184 HE2 TYR 27 HE2 TYR 27 1.641 -4.016 -5.410
185 HH TYR 27 HH TYR 27 1.032 -2.814 -7.294
186 H CYS 28 H CYS 28 5.182 -3.078 -0.212
187 HA CYS 28 HA CYS 28 4.930 -1.781 2.161
188 1HB CYS 28 1HB CYS 28 4.919 -4.361 1.630
189 2HB CYS 28 2HB CYS 28 6.588 -4.303 2.211
190 H GLY 29 H GLY 29 8.066 -2.786 0.842
191 1HA GLY 29 1HA GLY 29 10.249 -2.093 1.362
192 2HA GLY 29 2HA GLY 29 9.441 -0.536 1.158
193 H ARG 30 HN ARG 30 10.530 0.665 2.671
194 HA ARG 30 HA ARG 30 11.440 1.366 4.603
195 1HB ARG 30 1HB ARG 30 8.544 0.726 5.282
196 2HB ARG 30 2HB ARG 30 9.638 1.559 6.380
197 1HG ARG 30 1HG ARG 30 8.470 3.253 5.278
198 2HG ARG 30 2HG ARG 30 10.128 3.279 4.664
199 1HD ARG 30 1HD ARG 30 8.455 3.757 2.932
200 2HD ARG 30 2HD ARG 30 9.411 2.351 2.547
201 HE ARG 30 HE ARG 30 7.573 0.885 3.212
202 1HH1 ARG 30 2HH2 ARG 30 6.469 4.262 3.209
203 2HH1 ARG 30 1HH2 ARG 30 4.963 3.865 2.388
204 1HH2 ARG 30 1HH1 ARG 30 5.666 0.545 1.855
205 2HH2 ARG 30 2HH1 ARG 30 4.331 1.548 2.302
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 12
Raw file had 213 H/Q atoms
Start of MODEL 12
1 1H VAL 1 3H VAL 1 -4.703 3.889 -9.796
2 2H VAL 1 1H VAL 1 -4.975 2.256 -10.052
3 3H VAL 1 2H VAL 1 -6.214 3.367 -10.114
4 HA VAL 1 HA VAL 1 -6.475 2.490 -8.024
5 HB VAL 1 HB VAL 1 -4.462 1.223 -7.900
6 1HG1 VAL 1 2HG1 VAL 1 -2.920 3.839 -7.587
7 2HG1 VAL 1 1HG1 VAL 1 -2.242 2.214 -7.387
8 3HG1 VAL 1 3HG1 VAL 1 -2.827 2.728 -8.969
9 1HG2 VAL 1 2HG2 VAL 1 -5.535 1.840 -5.737
10 2HG2 VAL 1 1HG2 VAL 1 -3.818 1.434 -5.624
11 3HG2 VAL 1 3HG2 VAL 1 -4.316 3.128 -5.546
12 H GLY 2 H GLY 2 -6.591 3.819 -5.990
13 1HA GLY 2 1HA GLY 2 -6.445 6.731 -6.622
14 2HA GLY 2 2HA GLY 2 -7.365 5.967 -5.319
15 H GLU 3 H GLU 3 -6.259 5.229 -3.410
16 HA GLU 3 HA GLU 3 -3.563 5.039 -2.996
17 1HB GLU 3 2HB GLU 3 -3.586 7.020 -1.194
18 2HB GLU 3 1HB GLU 3 -2.950 7.210 -2.825
19 1HG GLU 3 2HG GLU 3 -4.864 8.424 -3.570
20 2HG GLU 3 1HG GLU 3 -5.804 7.960 -2.147
21 HE1 GLU 3 HE2 GLU 3 -2.886 9.604 -3.129
22 H CYS 4 H CYS 4 -3.318 4.595 -0.542
23 HA CYS 4 HA CYS 4 -5.275 2.754 0.282
24 1HB CYS 4 1HB CYS 4 -3.143 4.152 1.817
25 2HB CYS 4 2HB CYS 4 -4.360 3.421 2.749
26 H VAL 5 H VAL 5 -6.371 2.790 2.372
27 HA VAL 5 HA VAL 5 -8.475 4.895 2.188
28 HB VAL 5 HB VAL 5 -8.597 2.224 3.602
29 1HG1 VAL 5 2HG1 VAL 5 -10.707 4.259 2.690
30 2HG1 VAL 5 1HG1 VAL 5 -11.066 2.673 3.408
31 3HG1 VAL 5 3HG1 VAL 5 -10.284 3.926 4.374
32 1HG2 VAL 5 3HG2 VAL 5 -9.387 3.090 0.789
33 2HG2 VAL 5 2HG2 VAL 5 -8.212 1.834 1.227
34 3HG2 VAL 5 1HG2 VAL 5 -9.930 1.578 1.553
35 H ARG 6 H ARG 6 -6.625 6.015 3.016
36 HA ARG 6 HA ARG 6 -5.505 7.278 4.570
37 1HB ARG 6 2HB ARG 6 -7.699 6.653 6.542
38 2HB ARG 6 1HB ARG 6 -6.494 7.936 6.625
39 1HG ARG 6 2HG ARG 6 -8.781 7.666 4.646
40 2HG ARG 6 1HG ARG 6 -8.534 8.885 5.900
41 1HD ARG 6 2HD ARG 6 -7.989 10.087 4.022
42 2HD ARG 6 1HD ARG 6 -6.383 9.534 4.531
43 HE ARG 6 HE ARG 6 -7.709 7.678 2.737
44 1HH1 ARG 6 2HH1 ARG 6 -6.067 10.841 2.536
45 2HH1 ARG 6 1HH1 ARG 6 -5.515 10.526 0.896
46 1HH2 ARG 6 1HH2 ARG 6 -6.749 7.283 0.663
47 2HH2 ARG 6 2HH2 ARG 6 -6.056 8.656 -0.165
48 H GLY 7 H GLY 7 -4.283 5.122 4.083
49 1HA GLY 7 1HA GLY 7 -2.444 4.084 4.878
50 2HA GLY 7 2HA GLY 7 -2.902 4.548 6.507
51 H ARG 8 H ARG 8 -5.197 2.697 4.533
52 HA ARG 8 HA ARG 8 -4.765 0.200 5.966
53 1HB ARG 8 2HB ARG 8 -7.315 1.765 5.610
54 2HB ARG 8 1HB ARG 8 -7.135 0.161 6.354
55 1HG ARG 8 2HG ARG 8 -5.504 1.112 7.953
56 2HG ARG 8 1HG ARG 8 -5.746 2.712 7.327
57 1HD ARG 8 2HD ARG 8 -8.029 1.094 8.419
58 2HD ARG 8 1HD ARG 8 -7.115 2.349 9.317
59 HE ARG 8 HE ARG 8 -7.834 3.458 6.824
60 1HH1 ARG 8 1HH2 ARG 8 -9.538 2.507 9.752
61 2HH1 ARG 8 2HH2 ARG 8 -10.888 3.573 9.486
62 1HH2 ARG 8 2HH1 ARG 8 -9.477 4.748 6.396
63 2HH2 ARG 8 1HH1 ARG 8 -10.853 4.960 7.468
64 H CYS 9 H CYS 9 -5.063 -1.447 4.384
65 HA CYS 9 HA CYS 9 -7.014 -1.046 2.228
66 1HB CYS 9 1HB CYS 9 -4.128 -1.681 1.803
67 2HB CYS 9 2HB CYS 9 -5.274 -2.767 1.031
68 HA PRO 10 HA PRO 10 -8.483 -4.962 3.506
69 1HB PRO 10 2HB PRO 10 -8.359 -6.045 0.704
70 2HB PRO 10 1HB PRO 10 -9.756 -5.985 1.817
71 1HG PRO 10 2HG PRO 10 -9.544 -4.281 -0.245
72 2HG PRO 10 1HG PRO 10 -10.106 -3.669 1.342
73 1HD PRO 10 2HD PRO 10 -7.310 -3.488 0.164
74 2HD PRO 10 1HD PRO 10 -8.284 -2.210 0.939
75 H SER 11 H SER 11 -8.109 -7.276 3.511
76 HA SER 11 HA SER 11 -6.664 -8.671 4.568
77 1HB SER 11 2HB SER 11 -5.758 -10.241 2.851
78 2HB SER 11 1HB SER 11 -7.303 -9.596 2.275
79 HG SER 11 HG SER 11 -6.049 -7.974 1.141
80 H GLY 12 H GLY 12 -5.632 -6.405 5.014
81 1HA GLY 12 1HA GLY 12 -3.699 -5.244 5.644
82 2HA GLY 12 2HA GLY 12 -3.023 -6.848 5.976
83 H MET 13 H MET 13 -4.006 -5.398 2.818
84 HA MET 13 HA MET 13 -1.417 -5.922 1.558
85 1HB MET 13 1HB MET 13 -3.494 -3.857 0.829
86 2HB MET 13 2HB MET 13 -2.144 -4.341 -0.173
87 1HG MET 13 1HG MET 13 -3.826 -6.631 0.596
88 2HG MET 13 2HG MET 13 -4.737 -5.381 -0.232
89 1HE MET 13 2HE MET 13 -3.300 -4.112 -2.375
90 2HE MET 13 1HE MET 13 -3.343 -5.229 -3.758
91 3HE MET 13 3HE MET 13 -4.791 -5.004 -2.752
92 H CYS 14 H CYS 14 0.419 -4.462 1.449
93 HA CYS 14 HA CYS 14 0.454 -2.639 3.763
94 1HB CYS 14 1HB CYS 14 2.589 -3.222 1.677
95 2HB CYS 14 2HB CYS 14 2.738 -2.226 3.122
96 H CYS 15 H CYS 15 0.287 -0.399 3.572
97 HA CYS 15 HA CYS 15 -0.364 0.769 1.044
98 1HB CYS 15 1HB CYS 15 0.498 2.214 3.537
99 2HB CYS 15 2HB CYS 15 -0.258 2.928 2.103
100 H SER 16 H SER 16 0.866 1.906 -0.328
101 HA SER 16 HA SER 16 3.355 0.734 -0.845
102 1HB SER 16 2HB SER 16 1.591 1.686 -2.502
103 2HB SER 16 1HB SER 16 2.237 3.255 -2.091
104 HG SER 16 HG SER 16 3.519 1.130 -3.437
105 H GLN 17 H GLN 17 4.902 2.508 -1.961
106 HA GLN 17 HA GLN 17 5.930 4.481 0.010
107 1HB GLN 17 2HB GLN 17 7.890 4.649 -1.263
108 2HB GLN 17 1HB GLN 17 7.559 2.938 -0.916
109 1HG GLN 17 2HG GLN 17 6.464 2.774 -3.159
110 2HG GLN 17 1HG GLN 17 6.978 4.459 -3.442
111 1HE2 GLN 17 2HE2 GLN 17 9.720 1.413 -3.772
112 2HE2 GLN 17 1HE2 GLN 17 8.098 1.053 -3.203
113 H PHE 18 H PHE 18 4.135 4.058 -3.082
114 HA PHE 18 HA PHE 18 4.097 6.777 -3.850
115 1HB PHE 18 2HB PHE 18 2.918 4.256 -4.759
116 2HB PHE 18 1HB PHE 18 3.077 5.704 -5.660
117 HD1 PHE 18 HD1 PHE 18 5.733 6.631 -5.622
118 HD2 PHE 18 HD2 PHE 18 4.363 2.536 -5.565
119 HE1 PHE 18 HE1 PHE 18 7.946 5.870 -6.435
120 HE2 PHE 18 HE2 PHE 18 6.585 1.788 -6.361
121 HZ PHE 18 HZ PHE 18 8.381 3.454 -6.795
122 H GLY 19 H GLY 19 2.584 5.514 -1.338
123 1HA GLY 19 1HA GLY 19 0.698 5.910 -0.201
124 2HA GLY 19 2HA GLY 19 0.346 7.085 -1.454
125 H TYR 20 H TYR 20 0.666 4.167 -2.985
126 HA TYR 20 HA TYR 20 -2.217 3.444 -3.055
127 1HB TYR 20 1HB TYR 20 0.204 2.256 -4.434
128 2HB TYR 20 2HB TYR 20 -1.464 2.023 -4.929
129 HD1 TYR 20 HD1 TYR 20 -2.371 4.989 -4.764
130 HD2 TYR 20 HD2 TYR 20 1.127 3.111 -6.429
131 HE1 TYR 20 HE1 TYR 20 -1.883 7.041 -6.040
132 HE2 TYR 20 HE2 TYR 20 1.544 5.134 -7.795
133 HH TYR 20 HH TYR 20 -0.458 8.076 -7.509
134 H CYS 21 H CYS 21 -1.744 0.578 -3.480
135 HA CYS 21 HA CYS 21 -0.471 -0.272 -1.016
136 1HB CYS 21 1HB CYS 21 -2.285 -0.983 0.202
137 2HB CYS 21 2HB CYS 21 -2.870 0.530 -0.508
138 H GLY 22 H GLY 22 -0.076 -2.514 -0.836
139 1HA GLY 22 1HA GLY 22 -0.936 -4.405 -2.690
140 2HA GLY 22 2HA GLY 22 0.630 -3.744 -3.216
141 H LYS 23 H LYS 23 -0.348 -6.366 -1.938
142 HA LYS 23 HA LYS 23 0.973 -6.470 0.661
143 1HB LYS 23 2HB LYS 23 -1.145 -7.695 -0.130
144 2HB LYS 23 1HB LYS 23 -0.079 -8.779 -1.026
145 1HG LYS 23 2HG LYS 23 1.098 -9.183 1.254
146 2HG LYS 23 1HG LYS 23 -0.268 -8.350 1.995
147 1HD LYS 23 2HD LYS 23 -0.204 -10.946 0.398
148 2HD LYS 23 1HD LYS 23 -0.689 -10.734 2.077
149 1HE LYS 23 2HE LYS 23 -2.222 -9.918 -0.443
150 2HE LYS 23 1HE LYS 23 -2.661 -11.159 0.732
151 1HZ LYS 23 3HZ LYS 23 -2.961 -9.376 2.376
152 2HZ LYS 23 2HZ LYS 23 -2.591 -8.259 1.256
153 3HZ LYS 23 1HZ LYS 23 -3.952 -9.170 1.112
154 H GLY 24 H GLY 24 3.035 -5.596 -0.552
155 1HA GLY 24 1HA GLY 24 4.839 -7.778 -0.481
156 2HA GLY 24 2HA GLY 24 4.614 -7.266 -2.173
157 HA PRO 25 HA PRO 25 7.995 -5.085 0.525
158 1HB PRO 25 2HB PRO 25 9.582 -5.981 -1.899
159 2HB PRO 25 1HB PRO 25 10.148 -5.752 -0.219
160 1HG PRO 25 2HG PRO 25 9.517 -8.237 -1.079
161 2HG PRO 25 1HG PRO 25 8.925 -7.686 0.516
162 1HD PRO 25 2HD PRO 25 7.405 -7.814 -2.094
163 2HD PRO 25 1HD PRO 25 6.904 -8.279 -0.445
164 H LYS 26 H LYS 26 7.607 -4.876 -3.037
165 HA LYS 26 HA LYS 26 8.783 -2.393 -3.529
166 1HB LYS 26 2HB LYS 26 6.338 -3.699 -4.803
167 2HB LYS 26 1HB LYS 26 7.121 -2.241 -5.429
168 1HG LYS 26 2HG LYS 26 9.247 -3.456 -5.730
169 2HG LYS 26 1HG LYS 26 8.553 -4.908 -5.010
170 1HD LYS 26 2HD LYS 26 8.587 -5.189 -7.380
171 2HD LYS 26 1HD LYS 26 6.901 -5.069 -6.847
172 1HE LYS 26 2HE LYS 26 6.788 -2.723 -7.628
173 2HE LYS 26 1HE LYS 26 8.518 -2.740 -8.014
174 1HZ LYS 26 1HZ LYS 26 6.454 -4.385 -9.329
175 2HZ LYS 26 3HZ LYS 26 7.161 -3.039 -9.951
176 3HZ LYS 26 2HZ LYS 26 8.060 -4.388 -9.696
177 H TYR 27 H TYR 27 5.643 -3.077 -2.049
178 HA TYR 27 HA TYR 27 4.874 -0.219 -2.035
179 1HB TYR 27 1HB TYR 27 3.551 -2.856 -1.287
180 2HB TYR 27 2HB TYR 27 2.880 -1.381 -0.858
181 HD1 TYR 27 HD2 TYR 27 4.092 -3.331 -3.859
182 HD2 TYR 27 HD1 TYR 27 1.346 -0.398 -2.384
183 HE1 TYR 27 HE2 TYR 27 3.189 -3.046 -6.143
184 HE2 TYR 27 HE1 TYR 27 0.448 -0.068 -4.695
185 HH TYR 27 HH TYR 27 1.666 -1.917 -7.481
186 H CYS 28 H CYS 28 5.183 -3.041 0.021
187 HA CYS 28 HA CYS 28 4.697 -1.817 2.409
188 1HB CYS 28 1HB CYS 28 4.942 -4.388 1.770
189 2HB CYS 28 2HB CYS 28 6.559 -4.187 2.462
190 H GLY 29 H GLY 29 7.885 -2.194 0.963
191 1HA GLY 29 1HA GLY 29 9.936 -1.201 1.529
192 2HA GLY 29 2HA GLY 29 8.853 0.173 1.705
193 H ARG 30 HN ARG 30 9.514 1.209 3.439
194 HA ARG 30 HA ARG 30 10.793 0.252 5.689
195 1HB ARG 30 1HB ARG 30 10.405 2.247 6.805
196 2HB ARG 30 2HB ARG 30 10.774 2.580 5.117
197 1HG ARG 30 1HG ARG 30 8.012 2.703 6.448
198 2HG ARG 30 2HG ARG 30 9.065 4.034 5.976
199 1HD ARG 30 1HD ARG 30 7.747 4.077 4.252
200 2HD ARG 30 2HD ARG 30 8.948 2.967 3.584
201 HE ARG 30 HE ARG 30 7.183 1.203 4.656
202 1HH1 ARG 30 1HH2 ARG 30 6.473 4.127 2.781
203 2HH1 ARG 30 2HH2 ARG 30 4.992 3.534 2.085
204 1HH2 ARG 30 2HH1 ARG 30 5.365 0.316 3.528
205 2HH2 ARG 30 1HH1 ARG 30 4.309 1.262 2.559
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 13
Raw file had 213 H/Q atoms
Start of MODEL 13
1 1H VAL 1 1H VAL 1 -4.480 -0.625 -3.662
2 2H VAL 1 2H VAL 1 -4.879 -1.775 -4.748
3 3H VAL 1 3H VAL 1 -3.287 -1.614 -4.277
4 HA VAL 1 HA VAL 1 -2.991 0.358 -5.394
5 HB VAL 1 HB VAL 1 -3.866 0.093 -7.668
6 1HG1 VAL 1 1HG1 VAL 1 -1.926 -1.236 -6.928
7 2HG1 VAL 1 3HG1 VAL 1 -3.002 -2.575 -6.474
8 3HG1 VAL 1 2HG1 VAL 1 -2.876 -2.069 -8.168
9 1HG2 VAL 1 1HG2 VAL 1 -6.184 -0.667 -7.126
10 2HG2 VAL 1 3HG2 VAL 1 -5.366 -1.705 -8.301
11 3HG2 VAL 1 2HG2 VAL 1 -5.534 -2.244 -6.625
12 H GLY 2 H GLY 2 -4.348 2.039 -6.911
13 1HA GLY 2 1HA GLY 2 -5.821 3.782 -6.926
14 2HA GLY 2 2HA GLY 2 -6.985 2.681 -6.177
15 H GLU 3 H GLU 3 -3.941 3.643 -4.658
16 HA GLU 3 HA GLU 3 -3.408 4.814 -2.841
17 1HB GLU 3 2HB GLU 3 -3.831 6.764 -3.413
18 2HB GLU 3 1HB GLU 3 -5.491 6.487 -3.943
19 1HG GLU 3 2HG GLU 3 -4.643 6.775 -1.039
20 2HG GLU 3 1HG GLU 3 -5.087 8.130 -2.068
21 HE1 GLU 3 HE2 GLU 3 -7.103 5.458 -2.806
22 H CYS 4 H CYS 4 -3.402 4.482 -0.713
23 HA CYS 4 HA CYS 4 -5.396 2.573 0.327
24 1HB CYS 4 1HB CYS 4 -3.152 3.969 1.677
25 2HB CYS 4 2HB CYS 4 -4.409 3.370 2.640
26 H VAL 5 H VAL 5 -6.545 2.923 2.160
27 HA VAL 5 HA VAL 5 -8.358 5.245 1.709
28 HB VAL 5 HB VAL 5 -8.929 2.646 3.160
29 1HG1 VAL 5 2HG1 VAL 5 -10.699 4.868 1.989
30 2HG1 VAL 5 1HG1 VAL 5 -11.303 3.354 2.700
31 3HG1 VAL 5 3HG1 VAL 5 -10.490 4.549 3.715
32 1HG2 VAL 5 3HG2 VAL 5 -9.323 3.514 0.263
33 2HG2 VAL 5 2HG2 VAL 5 -8.350 2.149 0.845
34 3HG2 VAL 5 1HG2 VAL 5 -10.111 2.094 0.990
35 H ARG 6 H ARG 6 -6.535 6.220 2.707
36 HA ARG 6 HA ARG 6 -5.536 7.480 4.386
37 1HB ARG 6 2HB ARG 6 -7.921 6.889 6.137
38 2HB ARG 6 1HB ARG 6 -6.711 8.151 6.338
39 1HG ARG 6 2HG ARG 6 -8.740 7.930 4.065
40 2HG ARG 6 1HG ARG 6 -8.741 9.063 5.420
41 1HD ARG 6 2HD ARG 6 -7.962 10.366 3.662
42 2HD ARG 6 1HD ARG 6 -6.500 9.920 4.556
43 HE ARG 6 HE ARG 6 -7.408 8.306 2.188
44 1HH1 ARG 6 2HH1 ARG 6 -5.177 10.817 3.245
45 2HH1 ARG 6 1HH1 ARG 6 -3.911 10.371 2.146
46 1HH2 ARG 6 1HH2 ARG 6 -5.771 7.654 0.753
47 2HH2 ARG 6 2HH2 ARG 6 -4.272 8.538 0.666
48 H GLY 7 H GLY 7 -4.377 5.260 3.947
49 1HA GLY 7 1HA GLY 7 -2.664 4.098 4.852
50 2HA GLY 7 2HA GLY 7 -3.165 4.644 6.446
51 H ARG 8 H ARG 8 -5.461 2.909 4.383
52 HA ARG 8 HA ARG 8 -5.290 0.428 5.913
53 1HB ARG 8 2HB ARG 8 -7.702 2.119 5.269
54 2HB ARG 8 1HB ARG 8 -7.691 0.531 6.067
55 1HG ARG 8 2HG ARG 8 -6.153 1.435 7.788
56 2HG ARG 8 1HG ARG 8 -6.248 3.026 7.101
57 1HD ARG 8 2HD ARG 8 -8.696 1.551 8.042
58 2HD ARG 8 1HD ARG 8 -7.803 2.793 8.976
59 HE ARG 8 HE ARG 8 -8.261 3.867 6.415
60 1HH1 ARG 8 2HH1 ARG 8 -10.264 3.023 9.183
61 2HH1 ARG 8 1HH1 ARG 8 -11.555 4.113 8.766
62 1HH2 ARG 8 2HH2 ARG 8 -9.827 5.186 5.804
63 2HH2 ARG 8 1HH2 ARG 8 -11.293 5.454 6.734
64 H CYS 9 H CYS 9 -5.351 -1.229 4.378
65 HA CYS 9 HA CYS 9 -7.118 -0.994 2.048
66 1HB CYS 9 1HB CYS 9 -4.177 -1.609 1.914
67 2HB CYS 9 2HB CYS 9 -5.247 -2.717 1.090
68 HA PRO 10 HA PRO 10 -8.590 -4.888 3.431
69 1HB PRO 10 2HB PRO 10 -8.100 -6.112 0.723
70 2HB PRO 10 1HB PRO 10 -9.609 -6.095 1.680
71 1HG PRO 10 2HG PRO 10 -9.313 -4.453 -0.437
72 2HG PRO 10 1HG PRO 10 -10.031 -3.813 1.074
73 1HD PRO 10 2HD PRO 10 -7.158 -3.556 0.128
74 2HD PRO 10 1HD PRO 10 -8.253 -2.287 0.745
75 H SER 11 H SER 11 -8.150 -7.225 3.536
76 HA SER 11 HA SER 11 -6.715 -8.704 4.593
77 1HB SER 11 2HB SER 11 -5.838 -10.152 2.701
78 2HB SER 11 1HB SER 11 -7.491 -9.587 2.414
79 HG SER 11 HG SER 11 -5.158 -8.307 1.422
80 H GLY 12 H GLY 12 -5.581 -6.590 5.243
81 1HA GLY 12 1HA GLY 12 -3.624 -5.589 5.981
82 2HA GLY 12 2HA GLY 12 -3.023 -7.246 6.153
83 H MET 13 H MET 13 -3.887 -5.317 3.239
84 HA MET 13 HA MET 13 -1.378 -5.844 1.855
85 1HB MET 13 1HB MET 13 -3.501 -3.785 1.496
86 2HB MET 13 2HB MET 13 -2.088 -3.879 0.442
87 1HG MET 13 1HG MET 13 -2.693 -6.101 -0.301
88 2HG MET 13 2HG MET 13 -4.021 -6.191 0.852
89 1HE MET 13 2HE MET 13 -4.680 -7.100 -1.883
90 2HE MET 13 1HE MET 13 -5.958 -6.778 -0.684
91 3HE MET 13 3HE MET 13 -6.113 -6.147 -2.338
92 H CYS 14 H CYS 14 0.423 -4.307 1.560
93 HA CYS 14 HA CYS 14 0.806 -2.511 3.909
94 1HB CYS 14 1HB CYS 14 2.574 -3.159 1.518
95 2HB CYS 14 2HB CYS 14 2.882 -1.875 2.676
96 H CYS 15 H CYS 15 0.388 -0.353 3.706
97 HA CYS 15 HA CYS 15 -0.454 0.795 1.140
98 1HB CYS 15 1HB CYS 15 0.185 2.207 3.736
99 2HB CYS 15 2HB CYS 15 -0.566 2.911 2.296
100 H SER 16 H SER 16 1.060 1.232 -0.317
101 HA SER 16 HA SER 16 3.729 0.627 0.012
102 1HB SER 16 2HB SER 16 4.119 1.981 -2.110
103 2HB SER 16 1HB SER 16 2.822 0.837 -2.239
104 HG SER 16 HG SER 16 1.455 2.685 -1.476
105 H GLN 17 H GLN 17 5.613 2.055 -0.101
106 HA GLN 17 HA GLN 17 5.775 4.414 1.446
107 1HB GLN 17 2HB GLN 17 7.934 4.692 0.535
108 2HB GLN 17 1HB GLN 17 7.621 2.957 0.761
109 1HG GLN 17 2HG GLN 17 6.671 3.169 -1.719
110 2HG GLN 17 1HG GLN 17 7.700 4.615 -1.718
111 1HE2 GLN 17 2HE2 GLN 17 9.256 0.778 -1.871
112 2HE2 GLN 17 1HE2 GLN 17 7.570 1.050 -1.472
113 H PHE 18 H PHE 18 4.521 4.016 -1.905
114 HA PHE 18 HA PHE 18 4.563 6.716 -2.656
115 1HB PHE 18 2HB PHE 18 3.389 4.276 -3.750
116 2HB PHE 18 1HB PHE 18 3.860 5.699 -4.583
117 HD1 PHE 18 HD2 PHE 18 6.543 6.329 -4.076
118 HD2 PHE 18 HD1 PHE 18 4.745 2.418 -4.400
119 HE1 PHE 18 HE2 PHE 18 8.753 5.347 -4.624
120 HE2 PHE 18 HE1 PHE 18 6.970 1.434 -4.848
121 HZ PHE 18 HZ PHE 18 8.975 2.894 -4.980
122 H GLY 19 H GLY 19 2.497 5.100 -0.487
123 1HA GLY 19 1HA GLY 19 0.483 5.592 0.289
124 2HA GLY 19 2HA GLY 19 0.452 6.910 -0.861
125 H TYR 20 H TYR 20 0.932 4.085 -2.600
126 HA TYR 20 HA TYR 20 -1.955 3.448 -3.100
127 1HB TYR 20 1HB TYR 20 0.611 2.520 -4.453
128 2HB TYR 20 2HB TYR 20 -0.985 1.988 -4.907
129 HD1 TYR 20 HD1 TYR 20 1.278 4.935 -4.895
130 HD2 TYR 20 HD2 TYR 20 -2.485 3.329 -6.239
131 HE1 TYR 20 HE1 TYR 20 0.909 6.953 -6.281
132 HE2 TYR 20 HE2 TYR 20 -2.857 5.348 -7.618
133 HH TYR 20 HH TYR 20 -2.016 7.396 -8.288
134 H CYS 21 H CYS 21 -1.489 0.615 -3.555
135 HA CYS 21 HA CYS 21 -0.337 -0.326 -1.077
136 1HB CYS 21 1HB CYS 21 -2.163 -0.692 0.222
137 2HB CYS 21 2HB CYS 21 -2.810 0.678 -0.698
138 H GLY 22 H GLY 22 -0.106 -2.536 -0.850
139 1HA GLY 22 1HA GLY 22 -1.282 -4.502 -2.361
140 2HA GLY 22 2HA GLY 22 0.201 -4.020 -3.231
141 H LYS 23 H LYS 23 -0.430 -6.474 -1.674
142 HA LYS 23 HA LYS 23 0.993 -6.263 0.863
143 1HB LYS 23 2HB LYS 23 -1.111 -7.651 0.326
144 2HB LYS 23 1HB LYS 23 -0.040 -8.793 -0.483
145 1HG LYS 23 2HG LYS 23 1.226 -9.027 1.696
146 2HG LYS 23 1HG LYS 23 0.071 -7.896 2.432
147 1HD LYS 23 2HD LYS 23 -1.789 -9.539 1.654
148 2HD LYS 23 1HD LYS 23 -0.481 -10.643 1.217
149 1HE LYS 23 2HE LYS 23 -1.216 -11.325 3.375
150 2HE LYS 23 1HE LYS 23 0.332 -10.507 3.634
151 1HZ LYS 23 3HZ LYS 23 -2.352 -9.324 4.018
152 2HZ LYS 23 2HZ LYS 23 -1.342 -9.811 5.224
153 3HZ LYS 23 1HZ LYS 23 -0.959 -8.521 4.276
154 H GLY 24 H GLY 24 2.984 -5.451 -0.490
155 1HA GLY 24 1HA GLY 24 4.847 -7.500 -0.078
156 2HA GLY 24 2HA GLY 24 4.604 -7.362 -1.838
157 HA PRO 25 HA PRO 25 8.049 -4.581 0.080
158 1HB PRO 25 2HB PRO 25 9.454 -6.080 -2.147
159 2HB PRO 25 1HB PRO 25 10.143 -5.439 -0.627
160 1HG PRO 25 2HG PRO 25 9.489 -8.058 -0.787
161 2HG PRO 25 1HG PRO 25 9.010 -7.122 0.661
162 1HD PRO 25 2HD PRO 25 7.300 -7.885 -1.715
163 2HD PRO 25 1HD PRO 25 6.933 -7.933 0.033
164 H LYS 26 H LYS 26 7.184 -5.307 -3.322
165 HA LYS 26 HA LYS 26 8.304 -3.078 -4.595
166 1HB LYS 26 2HB LYS 26 5.695 -4.544 -5.177
167 2HB LYS 26 1HB LYS 26 6.439 -3.340 -6.242
168 1HG LYS 26 2HG LYS 26 8.498 -4.743 -6.404
169 2HG LYS 26 1HG LYS 26 7.777 -5.930 -5.331
170 1HD LYS 26 2HD LYS 26 7.579 -6.687 -7.636
171 2HD LYS 26 1HD LYS 26 6.002 -6.446 -6.895
172 1HE LYS 26 2HE LYS 26 6.065 -5.666 -9.239
173 2HE LYS 26 1HE LYS 26 5.637 -4.373 -8.121
174 1HZ LYS 26 3HZ LYS 26 8.316 -4.800 -9.289
175 2HZ LYS 26 2HZ LYS 26 7.228 -3.663 -9.765
176 3HZ LYS 26 1HZ LYS 26 7.896 -3.575 -8.268
177 H TYR 27 H TYR 27 5.405 -3.231 -2.544
178 HA TYR 27 HA TYR 27 4.779 -0.376 -3.045
179 1HB TYR 27 1HB TYR 27 3.459 -2.657 -1.504
180 2HB TYR 27 2HB TYR 27 2.928 -1.082 -1.394
181 HD1 TYR 27 HD2 TYR 27 3.480 -3.864 -3.834
182 HD2 TYR 27 HD1 TYR 27 1.288 -0.227 -3.077
183 HE1 TYR 27 HE2 TYR 27 2.285 -4.108 -5.983
184 HE2 TYR 27 HE1 TYR 27 0.224 -0.399 -5.277
185 HH TYR 27 HH TYR 27 0.772 -3.166 -7.458
186 H CYS 28 H CYS 28 5.190 -2.708 -0.466
187 HA CYS 28 HA CYS 28 5.152 -0.990 1.670
188 1HB CYS 28 1HB CYS 28 5.034 -3.638 1.420
189 2HB CYS 28 2HB CYS 28 6.726 -3.560 1.898
190 H GLY 29 H GLY 29 8.022 -2.151 -0.026
191 1HA GLY 29 1HA GLY 29 10.294 -1.627 0.197
192 2HA GLY 29 2HA GLY 29 9.605 -0.024 0.287
193 H ARG 30 HN ARG 30 10.323 1.034 1.857
194 HA ARG 30 HA ARG 30 12.000 0.069 3.989
195 1HB ARG 30 1HB ARG 30 10.847 2.819 3.496
196 2HB ARG 30 2HB ARG 30 12.165 2.417 4.611
197 1HG ARG 30 1HG ARG 30 13.537 1.561 2.733
198 2HG ARG 30 2HG ARG 30 12.238 1.914 1.594
199 1HD ARG 30 1HD ARG 30 12.395 4.369 2.586
200 2HD ARG 30 2HD ARG 30 13.937 3.807 3.215
201 HE ARG 30 HE ARG 30 14.861 4.011 1.162
202 1HH1 ARG 30 2HH2 ARG 30 11.421 3.885 0.894
203 2HH1 ARG 30 1HH2 ARG 30 11.237 3.822 -0.822
204 1HH2 ARG 30 1HH1 ARG 30 14.826 4.168 -1.307
205 2HH2 ARG 30 2HH1 ARG 30 13.304 4.224 -2.088
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 14
Raw file had 213 H/Q atoms
Start of MODEL 14
1 1H VAL 1 1H VAL 1 -4.709 0.227 -7.735
2 2H VAL 1 2H VAL 1 -5.001 -1.398 -7.447
3 3H VAL 1 3H VAL 1 -6.017 -0.484 -8.396
4 HA VAL 1 HA VAL 1 -7.157 -0.490 -6.419
5 HB VAL 1 HB VAL 1 -6.050 -0.019 -4.262
6 1HG1 VAL 1 3HG1 VAL 1 -6.387 -2.369 -5.009
7 2HG1 VAL 1 2HG1 VAL 1 -4.734 -2.387 -5.665
8 3HG1 VAL 1 1HG1 VAL 1 -4.997 -2.173 -3.931
9 1HG2 VAL 1 2HG2 VAL 1 -4.087 1.270 -5.023
10 2HG2 VAL 1 1HG2 VAL 1 -3.613 -0.115 -4.045
11 3HG2 VAL 1 3HG2 VAL 1 -3.411 -0.183 -5.798
12 H GLY 2 H GLY 2 -7.860 1.569 -5.191
13 1HA GLY 2 1HA GLY 2 -7.545 3.877 -6.876
14 2HA GLY 2 2HA GLY 2 -8.342 3.813 -5.295
15 H GLU 3 H GLU 3 -6.689 3.447 -3.373
16 HA GLU 3 HA GLU 3 -4.024 4.182 -3.473
17 1HB GLU 3 2HB GLU 3 -4.306 6.391 -2.220
18 2HB GLU 3 1HB GLU 3 -4.537 6.455 -3.966
19 1HG GLU 3 2HG GLU 3 -6.922 6.583 -3.758
20 2HG GLU 3 1HG GLU 3 -6.867 6.141 -2.038
21 HE2 GLU 3 HE2 GLU 3 -6.265 9.941 -3.155
22 H CYS 4 H CYS 4 -3.392 4.448 -1.040
23 HA CYS 4 HA CYS 4 -4.861 2.584 0.608
24 1HB CYS 4 1HB CYS 4 -3.288 4.739 1.934
25 2HB CYS 4 2HB CYS 4 -3.429 3.053 2.363
26 H VAL 5 H VAL 5 -6.183 2.918 2.335
27 HA VAL 5 HA VAL 5 -7.819 5.389 2.272
28 HB VAL 5 HB VAL 5 -8.309 2.806 3.781
29 1HG1 VAL 5 1HG1 VAL 5 -10.049 5.224 3.092
30 2HG1 VAL 5 3HG1 VAL 5 -10.610 3.746 3.906
31 3HG1 VAL 5 2HG1 VAL 5 -9.454 4.817 4.712
32 1HG2 VAL 5 1HG2 VAL 5 -9.245 3.802 1.059
33 2HG2 VAL 5 3HG2 VAL 5 -8.284 2.348 1.386
34 3HG2 VAL 5 2HG2 VAL 5 -9.963 2.426 1.928
35 H ARG 6 H ARG 6 -5.877 6.342 2.824
36 HA ARG 6 HA ARG 6 -4.268 7.318 4.171
37 1HB ARG 6 2HB ARG 6 -6.518 7.335 6.193
38 2HB ARG 6 1HB ARG 6 -5.091 8.376 6.222
39 1HG ARG 6 2HG ARG 6 -7.182 8.356 3.987
40 2HG ARG 6 1HG ARG 6 -7.207 9.413 5.389
41 1HD ARG 6 2HD ARG 6 -6.315 10.720 3.606
42 2HD ARG 6 1HD ARG 6 -5.033 10.398 4.760
43 HE ARG 6 HE ARG 6 -3.833 9.364 3.136
44 1HH1 ARG 6 2HH1 ARG 6 -7.211 9.426 2.020
45 2HH1 ARG 6 1HH1 ARG 6 -6.792 8.791 0.434
46 1HH2 ARG 6 1HH2 ARG 6 -3.377 8.425 1.025
47 2HH2 ARG 6 2HH2 ARG 6 -4.724 8.202 -0.069
48 H GLY 7 H GLY 7 -3.669 4.855 3.914
49 1HA GLY 7 1HA GLY 7 -1.994 3.577 4.722
50 2HA GLY 7 2HA GLY 7 -2.248 4.240 6.328
51 H ARG 8 H ARG 8 -4.881 2.748 4.428
52 HA ARG 8 HA ARG 8 -4.827 0.259 5.954
53 1HB ARG 8 2HB ARG 8 -7.243 2.007 5.507
54 2HB ARG 8 1HB ARG 8 -7.174 0.434 6.331
55 1HG ARG 8 2HG ARG 8 -5.492 1.428 7.895
56 2HG ARG 8 1HG ARG 8 -5.681 2.948 7.092
57 1HD ARG 8 2HD ARG 8 -8.202 2.843 7.569
58 2HD ARG 8 1HD ARG 8 -7.844 1.454 8.606
59 HE ARG 8 HE ARG 8 -7.207 2.908 10.251
60 1HH1 ARG 8 1HH2 ARG 8 -6.944 4.653 7.148
61 2HH1 ARG 8 2HH2 ARG 8 -5.839 5.805 7.787
62 1HH2 ARG 8 2HH1 ARG 8 -6.174 4.778 11.163
63 2HH2 ARG 8 1HH1 ARG 8 -5.779 6.130 10.150
64 H CYS 9 H CYS 9 -5.036 -1.369 4.346
65 HA CYS 9 HA CYS 9 -6.950 -0.925 2.191
66 1HB CYS 9 1HB CYS 9 -4.046 -1.574 1.818
67 2HB CYS 9 2HB CYS 9 -5.196 -2.533 0.906
68 HA PRO 10 HA PRO 10 -8.516 -4.720 3.472
69 1HB PRO 10 2HB PRO 10 -8.463 -5.866 0.692
70 2HB PRO 10 1HB PRO 10 -9.856 -5.685 1.796
71 1HG PRO 10 2HG PRO 10 -9.533 -4.030 -0.311
72 2HG PRO 10 1HG PRO 10 -10.040 -3.358 1.270
73 1HD PRO 10 2HD PRO 10 -7.239 -3.425 0.094
74 2HD PRO 10 1HD PRO 10 -8.121 -2.051 0.813
75 H SER 11 H SER 11 -8.331 -7.123 3.408
76 HA SER 11 HA SER 11 -6.999 -8.866 4.087
77 1HB SER 11 2HB SER 11 -6.300 -10.029 1.919
78 2HB SER 11 1HB SER 11 -7.912 -9.302 1.808
79 HG SER 11 HG SER 11 -5.982 -7.504 1.143
80 H GLY 12 H GLY 12 -5.677 -6.924 4.954
81 1HA GLY 12 1HA GLY 12 -3.599 -6.194 5.727
82 2HA GLY 12 2HA GLY 12 -3.128 -7.897 5.599
83 H MET 13 H MET 13 -3.991 -5.509 3.048
84 HA MET 13 HA MET 13 -1.491 -5.910 1.540
85 1HB MET 13 1HB MET 13 -3.745 -3.950 1.431
86 2HB MET 13 2HB MET 13 -2.325 -3.791 0.387
87 1HG MET 13 1HG MET 13 -2.759 -6.015 -0.575
88 2HG MET 13 2HG MET 13 -4.157 -6.221 0.471
89 1HE MET 13 2HE MET 13 -4.527 -6.817 -2.453
90 2HE MET 13 1HE MET 13 -5.918 -6.710 -1.343
91 3HE MET 13 3HE MET 13 -5.960 -5.865 -2.907
92 H CYS 14 H CYS 14 0.283 -4.392 1.415
93 HA CYS 14 HA CYS 14 0.669 -2.758 3.871
94 1HB CYS 14 1HB CYS 14 2.438 -3.388 1.478
95 2HB CYS 14 2HB CYS 14 2.813 -2.165 2.680
96 H CYS 15 H CYS 15 0.442 -0.547 3.776
97 HA CYS 15 HA CYS 15 -0.507 0.730 1.301
98 1HB CYS 15 1HB CYS 15 -1.330 1.595 3.423
99 2HB CYS 15 2HB CYS 15 0.326 1.868 3.998
100 H SER 16 H SER 16 0.798 1.910 -0.050
101 HA SER 16 HA SER 16 3.459 1.005 -0.306
102 1HB SER 16 2HB SER 16 1.934 1.732 -2.207
103 2HB SER 16 1HB SER 16 2.106 3.378 -1.657
104 HG SER 16 HG SER 16 4.069 1.641 -2.758
105 H GLN 17 H GLN 17 4.838 3.154 -1.125
106 HA GLN 17 HA GLN 17 5.005 5.304 0.936
107 1HB GLN 17 2HB GLN 17 7.233 5.664 0.410
108 2HB GLN 17 1HB GLN 17 7.001 3.917 0.658
109 1HG GLN 17 2HG GLN 17 6.658 3.781 -1.874
110 2HG GLN 17 1HG GLN 17 7.252 5.462 -1.906
111 1HE2 GLN 17 2HE2 GLN 17 9.873 2.397 -0.882
112 2HE2 GLN 17 1HE2 GLN 17 8.182 2.273 -0.398
113 H PHE 18 H PHE 18 4.243 4.401 -2.470
114 HA PHE 18 HA PHE 18 4.159 7.014 -3.514
115 1HB PHE 18 2HB PHE 18 3.347 4.368 -4.453
116 2HB PHE 18 1HB PHE 18 3.778 5.741 -5.383
117 HD1 PHE 18 HD1 PHE 18 6.316 6.715 -4.586
118 HD2 PHE 18 HD2 PHE 18 4.967 2.620 -4.781
119 HE1 PHE 18 HE1 PHE 18 8.667 5.931 -4.642
120 HE2 PHE 18 HE2 PHE 18 7.313 1.844 -4.731
121 HZ PHE 18 HZ PHE 18 9.172 3.502 -4.687
122 H GLY 19 H GLY 19 2.142 5.698 -1.329
123 1HA GLY 19 1HA GLY 19 0.076 6.184 -0.679
124 2HA GLY 19 2HA GLY 19 -0.035 7.170 -2.123
125 H TYR 20 H TYR 20 0.667 4.166 -3.267
126 HA TYR 20 HA TYR 20 -2.162 3.203 -3.444
127 1HB TYR 20 1HB TYR 20 0.329 2.233 -4.875
128 2HB TYR 20 2HB TYR 20 -1.285 1.647 -5.179
129 HD1 TYR 20 HD1 TYR 20 -3.078 3.238 -6.093
130 HD2 TYR 20 HD2 TYR 20 1.084 4.349 -5.839
131 HE1 TYR 20 HE1 TYR 20 -3.538 5.307 -7.379
132 HE2 TYR 20 HE2 TYR 20 0.594 6.454 -7.025
133 HH TYR 20 HH TYR 20 -1.036 7.781 -7.966
134 H CYS 21 H CYS 21 -1.655 0.403 -3.595
135 HA CYS 21 HA CYS 21 -0.320 -0.287 -1.101
136 1HB CYS 21 1HB CYS 21 -2.184 -0.853 0.196
137 2HB CYS 21 2HB CYS 21 -2.541 0.768 -0.395
138 H GLY 22 H GLY 22 -0.321 -2.624 -0.723
139 1HA GLY 22 1HA GLY 22 -1.557 -4.560 -2.207
140 2HA GLY 22 2HA GLY 22 -0.086 -4.118 -3.113
141 H LYS 23 H LYS 23 -0.582 -6.574 -1.650
142 HA LYS 23 HA LYS 23 0.991 -6.457 0.830
143 1HB LYS 23 2HB LYS 23 -0.973 -7.954 0.551
144 2HB LYS 23 1HB LYS 23 -0.083 -8.869 -0.673
145 1HG LYS 23 2HG LYS 23 1.735 -9.236 1.120
146 2HG LYS 23 1HG LYS 23 0.617 -8.548 2.290
147 1HD LYS 23 2HD LYS 23 0.216 -11.012 0.508
148 2HD LYS 23 1HD LYS 23 0.599 -11.053 2.227
149 1HE LYS 23 2HE LYS 23 -1.986 -9.986 0.971
150 2HE LYS 23 1HE LYS 23 -1.793 -11.522 1.814
151 1HZ LYS 23 3HZ LYS 23 -1.407 -8.872 3.065
152 2HZ LYS 23 2HZ LYS 23 -2.748 -9.780 3.173
153 3HZ LYS 23 1HZ LYS 23 -1.337 -10.327 3.833
154 H GLY 24 H GLY 24 2.984 -5.488 -0.374
155 1HA GLY 24 1HA GLY 24 4.784 -7.631 -0.543
156 2HA GLY 24 2HA GLY 24 4.501 -7.039 -2.198
157 HA PRO 25 HA PRO 25 7.978 -4.879 0.391
158 1HB PRO 25 2HB PRO 25 9.439 -5.762 -2.112
159 2HB PRO 25 1HB PRO 25 10.086 -5.548 -0.459
160 1HG PRO 25 2HG PRO 25 9.433 -8.027 -1.318
161 2HG PRO 25 1HG PRO 25 8.914 -7.501 0.311
162 1HD PRO 25 2HD PRO 25 7.273 -7.586 -2.230
163 2HD PRO 25 1HD PRO 25 6.852 -8.107 -0.576
164 H LYS 26 H LYS 26 7.288 -4.755 -3.109
165 HA LYS 26 HA LYS 26 8.331 -2.250 -3.786
166 1HB LYS 26 2HB LYS 26 5.808 -3.656 -4.766
167 2HB LYS 26 1HB LYS 26 6.521 -2.216 -5.516
168 1HG LYS 26 2HG LYS 26 8.597 -3.418 -6.007
169 2HG LYS 26 1HG LYS 26 8.019 -4.851 -5.156
170 1HD LYS 26 2HD LYS 26 7.789 -5.208 -7.516
171 2HD LYS 26 1HD LYS 26 6.181 -5.128 -6.776
172 1HE LYS 26 2HE LYS 26 5.880 -2.813 -7.597
173 2HE LYS 26 1HE LYS 26 7.544 -2.785 -8.208
174 1HZ LYS 26 2HZ LYS 26 5.379 -4.533 -9.185
175 2HZ LYS 26 1HZ LYS 26 5.953 -3.190 -9.936
176 3HZ LYS 26 3HZ LYS 26 6.921 -4.506 -9.767
177 H TYR 27 H TYR 27 5.383 -3.004 -1.927
178 HA TYR 27 HA TYR 27 4.578 -0.175 -1.877
179 1HB TYR 27 1HB TYR 27 3.386 -2.679 -0.674
180 2HB TYR 27 2HB TYR 27 2.751 -1.159 -0.558
181 HD1 TYR 27 HD2 TYR 27 3.456 -3.991 -2.870
182 HD2 TYR 27 HD1 TYR 27 1.467 -0.219 -2.482
183 HE1 TYR 27 HE2 TYR 27 2.456 -4.274 -5.125
184 HE2 TYR 27 HE1 TYR 27 0.569 -0.422 -4.779
185 HH TYR 27 HH TYR 27 0.341 -1.809 -6.604
186 H CYS 28 H CYS 28 5.085 -2.888 0.308
187 HA CYS 28 HA CYS 28 4.997 -1.587 2.699
188 1HB CYS 28 1HB CYS 28 6.979 -3.842 2.288
189 2HB CYS 28 2HB CYS 28 6.153 -3.414 3.780
190 H GLY 29 H GLY 29 7.929 -1.862 0.728
191 1HA GLY 29 1HA GLY 29 9.852 -0.740 2.316
192 2HA GLY 29 2HA GLY 29 9.708 -0.454 0.576
193 H ARG 30 HN ARG 30 10.439 1.464 2.826
194 HA ARG 30 HA ARG 30 8.215 3.458 2.663
195 1HB ARG 30 1HB ARG 30 10.707 3.397 4.393
196 2HB ARG 30 2HB ARG 30 9.439 4.624 4.425
197 1HG ARG 30 1HG ARG 30 9.110 1.683 5.205
198 2HG ARG 30 2HG ARG 30 9.200 3.081 6.272
199 1HD ARG 30 1HD ARG 30 6.918 2.675 6.197
200 2HD ARG 30 2HD ARG 30 7.141 4.002 5.043
201 HE ARG 30 HE ARG 30 7.114 1.152 4.067
202 1HH1 ARG 30 2HH2 ARG 30 5.078 4.026 4.577
203 2HH1 ARG 30 1HH2 ARG 30 4.085 3.681 3.162
204 1HH2 ARG 30 1HH1 ARG 30 5.906 1.165 1.876
205 2HH2 ARG 30 2HH1 ARG 30 4.239 1.387 2.332
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 15
Raw file had 213 H/Q atoms
Start of MODEL 15
1 1H VAL 1 1H VAL 1 -5.474 1.626 -2.885
2 2H VAL 1 2H VAL 1 -6.678 0.699 -3.448
3 3H VAL 1 3H VAL 1 -5.218 -0.011 -3.054
4 HA VAL 1 HA VAL 1 -4.174 1.126 -4.861
5 HB VAL 1 HB VAL 1 -6.701 -0.011 -5.921
6 1HG1 VAL 1 1HG1 VAL 1 -3.878 0.085 -7.057
7 2HG1 VAL 1 3HG1 VAL 1 -5.253 -0.744 -7.812
8 3HG1 VAL 1 2HG1 VAL 1 -5.280 1.011 -7.640
9 1HG2 VAL 1 2HG2 VAL 1 -4.205 -1.512 -5.015
10 2HG2 VAL 1 1HG2 VAL 1 -5.833 -1.670 -4.314
11 3HG2 VAL 1 3HG2 VAL 1 -5.523 -2.230 -5.956
12 H GLY 2 H GLY 2 -4.237 2.905 -6.346
13 1HA GLY 2 1HA GLY 2 -5.102 4.890 -7.301
14 2HA GLY 2 2HA GLY 2 -6.594 4.720 -6.360
15 H GLU 3 H GLU 3 -5.555 4.110 -3.901
16 HA GLU 3 HA GLU 3 -3.341 5.542 -2.930
17 1HB GLU 3 2HB GLU 3 -4.577 6.919 -1.303
18 2HB GLU 3 1HB GLU 3 -4.613 7.496 -2.975
19 1HG GLU 3 2HG GLU 3 -6.902 6.634 -3.275
20 2HG GLU 3 1HG GLU 3 -6.893 5.951 -1.645
21 HE2 GLU 3 HE2 GLU 3 -7.776 9.786 -2.221
22 H CYS 4 H CYS 4 -3.371 4.952 -0.464
23 HA CYS 4 HA CYS 4 -4.788 2.397 0.102
24 1HB CYS 4 1HB CYS 4 -2.859 3.952 1.618
25 2HB CYS 4 2HB CYS 4 -4.191 3.582 2.612
26 H VAL 5 H VAL 5 -6.012 2.408 2.161
27 HA VAL 5 HA VAL 5 -8.367 4.235 1.802
28 HB VAL 5 HB VAL 5 -8.244 1.542 3.190
29 1HG1 VAL 5 2HG1 VAL 5 -10.546 3.437 2.508
30 2HG1 VAL 5 1HG1 VAL 5 -10.725 1.807 3.193
31 3HG1 VAL 5 3HG1 VAL 5 -9.949 3.083 4.141
32 1HG2 VAL 5 2HG2 VAL 5 -9.322 2.398 0.470
33 2HG2 VAL 5 1HG2 VAL 5 -7.978 1.278 0.768
34 3HG2 VAL 5 3HG2 VAL 5 -9.621 0.818 1.230
35 H ARG 6 H ARG 6 -7.144 5.831 2.706
36 HA ARG 6 HA ARG 6 -6.323 7.224 4.385
37 1HB ARG 6 2HB ARG 6 -8.289 5.678 6.104
38 2HB ARG 6 1HB ARG 6 -7.527 7.201 6.545
39 1HG ARG 6 2HG ARG 6 -9.398 6.828 4.149
40 2HG ARG 6 1HG ARG 6 -9.847 7.417 5.747
41 1HD ARG 6 2HD ARG 6 -9.616 9.387 4.580
42 2HD ARG 6 1HD ARG 6 -8.074 9.249 5.448
43 HE ARG 6 HE ARG 6 -8.042 8.099 2.755
44 1HH1 ARG 6 1HH2 ARG 6 -7.805 11.147 4.504
45 2HH1 ARG 6 2HH2 ARG 6 -6.887 11.969 3.283
46 1HH2 ARG 6 2HH1 ARG 6 -6.881 9.182 1.052
47 2HH2 ARG 6 1HH1 ARG 6 -6.320 10.800 1.299
48 H GLY 7 H GLY 7 -4.550 5.399 3.778
49 1HA GLY 7 1HA GLY 7 -2.562 4.575 4.509
50 2HA GLY 7 2HA GLY 7 -2.918 5.294 6.078
51 H ARG 8 H ARG 8 -5.094 2.815 4.666
52 HA ARG 8 HA ARG 8 -3.925 0.618 6.078
53 1HB ARG 8 2HB ARG 8 -6.831 1.442 6.406
54 2HB ARG 8 1HB ARG 8 -6.062 -0.052 7.001
55 1HG ARG 8 2HG ARG 8 -4.343 1.474 8.101
56 2HG ARG 8 1HG ARG 8 -5.389 2.799 7.708
57 1HD ARG 8 2HD ARG 8 -7.267 1.701 8.969
58 2HD ARG 8 1HD ARG 8 -6.157 0.446 9.520
59 HE ARG 8 HE ARG 8 -6.480 3.148 10.516
60 1HH1 ARG 8 1HH2 ARG 8 -4.038 0.665 10.058
61 2HH1 ARG 8 2HH2 ARG 8 -2.988 1.202 11.335
62 1HH2 ARG 8 2HH1 ARG 8 -5.121 3.924 12.220
63 2HH2 ARG 8 1HH1 ARG 8 -3.633 3.118 12.592
64 H CYS 9 H CYS 9 -4.686 -1.311 4.844
65 HA CYS 9 HA CYS 9 -6.749 -0.921 2.798
66 1HB CYS 9 1HB CYS 9 -3.936 -1.493 2.137
67 2HB CYS 9 2HB CYS 9 -5.014 -2.735 1.599
68 HA PRO 10 HA PRO 10 -8.098 -4.770 4.380
69 1HB PRO 10 2HB PRO 10 -9.432 -5.963 2.344
70 2HB PRO 10 1HB PRO 10 -9.944 -4.390 3.014
71 1HG PRO 10 2HG PRO 10 -8.356 -4.916 0.505
72 2HG PRO 10 1HG PRO 10 -9.712 -3.779 0.742
73 1HD PRO 10 2HD PRO 10 -7.002 -3.163 0.831
74 2HD PRO 10 1HD PRO 10 -8.222 -2.138 1.614
75 H SER 11 H SER 11 -8.080 -7.174 3.980
76 HA SER 11 HA SER 11 -6.666 -8.845 4.394
77 1HB SER 11 2HB SER 11 -6.039 -9.969 2.239
78 2HB SER 11 1HB SER 11 -7.627 -9.184 2.091
79 HG SER 11 HG SER 11 -6.036 -7.309 1.389
80 H GLY 12 H GLY 12 -5.544 -6.691 5.107
81 1HA GLY 12 1HA GLY 12 -3.592 -5.584 5.706
82 2HA GLY 12 2HA GLY 12 -2.917 -7.214 5.879
83 H MET 13 H MET 13 -4.025 -5.396 2.956
84 HA MET 13 HA MET 13 -1.420 -5.855 1.634
85 1HB MET 13 1HB MET 13 -3.610 -3.991 0.703
86 2HB MET 13 2HB MET 13 -2.185 -4.513 -0.167
87 1HG MET 13 1HG MET 13 -3.382 -6.935 0.543
88 2HG MET 13 2HG MET 13 -4.753 -5.881 0.201
89 1HE MET 13 3HE MET 13 -5.335 -7.824 -1.577
90 2HE MET 13 2HE MET 13 -4.275 -8.220 -2.950
91 3HE MET 13 1HE MET 13 -3.776 -8.638 -1.294
92 H CYS 14 H CYS 14 0.224 -4.331 1.288
93 HA CYS 14 HA CYS 14 0.503 -2.544 3.605
94 1HB CYS 14 1HB CYS 14 2.335 -3.307 1.293
95 2HB CYS 14 2HB CYS 14 2.730 -2.123 2.532
96 H CYS 15 H CYS 15 0.451 -0.292 3.467
97 HA CYS 15 HA CYS 15 -0.465 0.939 1.038
98 1HB CYS 15 1HB CYS 15 0.693 2.315 3.458
99 2HB CYS 15 2HB CYS 15 -0.196 3.068 2.125
100 H SER 16 H SER 16 0.686 1.748 -0.588
101 HA SER 16 HA SER 16 3.201 0.634 -0.982
102 1HB SER 16 2HB SER 16 1.503 1.497 -2.785
103 2HB SER 16 1HB SER 16 2.249 3.065 -2.520
104 HG SER 16 HG SER 16 3.472 0.733 -3.517
105 H GLN 17 H GLN 17 5.163 2.047 -1.783
106 HA GLN 17 HA GLN 17 5.990 4.017 0.177
107 1HB GLN 17 2HB GLN 17 7.945 4.327 -1.068
108 2HB GLN 17 1HB GLN 17 7.589 2.591 -0.954
109 1HG GLN 17 2HG GLN 17 6.475 2.766 -3.196
110 2HG GLN 17 1HG GLN 17 7.030 4.460 -3.248
111 1HE2 GLN 17 2HE2 GLN 17 9.787 1.418 -3.762
112 2HE2 GLN 17 1HE2 GLN 17 8.224 1.044 -3.044
113 H PHE 18 H PHE 18 4.238 4.099 -2.962
114 HA PHE 18 HA PHE 18 4.248 6.883 -3.326
115 1HB PHE 18 2HB PHE 18 2.857 4.611 -4.542
116 2HB PHE 18 1HB PHE 18 3.176 6.145 -5.235
117 HD1 PHE 18 HD1 PHE 18 5.868 6.806 -5.181
118 HD2 PHE 18 HD2 PHE 18 4.161 2.853 -5.511
119 HE1 PHE 18 HE1 PHE 18 7.990 5.959 -6.143
120 HE2 PHE 18 HE2 PHE 18 6.287 2.020 -6.464
121 HZ PHE 18 HZ PHE 18 8.207 3.571 -6.779
122 H GLY 19 H GLY 19 2.652 5.197 -1.003
123 1HA GLY 19 1HA GLY 19 0.780 5.499 0.176
124 2HA GLY 19 2HA GLY 19 0.597 6.975 -0.754
125 H TYR 20 H TYR 20 0.676 4.163 -2.656
126 HA TYR 20 HA TYR 20 -2.278 3.779 -2.963
127 1HB TYR 20 1HB TYR 20 0.192 2.797 -4.446
128 2HB TYR 20 2HB TYR 20 -1.376 2.112 -4.724
129 HD1 TYR 20 HD2 TYR 20 -0.534 5.797 -4.370
130 HD2 TYR 20 HD1 TYR 20 -1.904 2.573 -6.904
131 HE1 TYR 20 HE2 TYR 20 -1.276 7.422 -6.033
132 HE2 TYR 20 HE1 TYR 20 -2.687 4.237 -8.558
133 HH TYR 20 HH TYR 20 -2.529 7.741 -7.950
134 H CYS 21 H CYS 21 -1.886 0.888 -3.471
135 HA CYS 21 HA CYS 21 -0.672 -0.088 -1.088
136 1HB CYS 21 1HB CYS 21 -2.366 -0.619 0.289
137 2HB CYS 21 2HB CYS 21 -3.131 0.766 -0.499
138 H GLY 22 H GLY 22 -0.424 -2.363 -0.959
139 1HA GLY 22 1HA GLY 22 -1.465 -4.246 -2.686
140 2HA GLY 22 2HA GLY 22 -0.004 -3.588 -3.466
141 H LYS 23 H LYS 23 -0.683 -6.222 -2.002
142 HA LYS 23 HA LYS 23 0.900 -6.146 0.435
143 1HB LYS 23 2HB LYS 23 -1.238 -7.461 -0.041
144 2HB LYS 23 1HB LYS 23 -0.254 -8.592 -0.959
145 1HG LYS 23 2HG LYS 23 1.148 -8.941 1.118
146 2HG LYS 23 1HG LYS 23 0.076 -7.815 1.977
147 1HD LYS 23 2HD LYS 23 -1.874 -9.387 1.266
148 2HD LYS 23 1HD LYS 23 -0.622 -10.503 0.709
149 1HE LYS 23 2HE LYS 23 -1.202 -11.245 2.890
150 2HE LYS 23 1HE LYS 23 0.359 -10.430 3.078
151 1HZ LYS 23 2HZ LYS 23 -0.923 -8.456 3.835
152 2HZ LYS 23 1HZ LYS 23 -2.306 -9.300 3.671
153 3HZ LYS 23 3HZ LYS 23 -1.196 -9.772 4.788
154 H GLY 24 H GLY 24 2.956 -5.379 -0.820
155 1HA GLY 24 1HA GLY 24 4.598 -7.732 -1.039
156 2HA GLY 24 2HA GLY 24 4.388 -6.917 -2.608
157 HA PRO 25 HA PRO 25 8.008 -5.534 0.295
158 1HB PRO 25 2HB PRO 25 9.436 -6.106 -2.319
159 2HB PRO 25 1HB PRO 25 10.070 -6.223 -0.653
160 1HG PRO 25 2HG PRO 25 9.206 -8.459 -1.905
161 2HG PRO 25 1HG PRO 25 8.714 -8.157 -0.212
162 1HD PRO 25 2HD PRO 25 7.103 -7.699 -2.730
163 2HD PRO 25 1HD PRO 25 6.616 -8.413 -1.168
164 H LYS 26 H LYS 26 7.650 -4.713 -3.184
165 HA LYS 26 HA LYS 26 8.887 -2.198 -3.184
166 1HB LYS 26 2HB LYS 26 6.566 -3.313 -4.815
167 2HB LYS 26 1HB LYS 26 7.306 -1.745 -5.152
168 1HG LYS 26 2HG LYS 26 9.548 -2.897 -5.323
169 2HG LYS 26 1HG LYS 26 8.733 -4.456 -5.197
170 1HD LYS 26 2HD LYS 26 8.272 -2.343 -7.358
171 2HD LYS 26 1HD LYS 26 9.288 -3.784 -7.520
172 1HE LYS 26 2HE LYS 26 7.258 -5.224 -7.090
173 2HE LYS 26 1HE LYS 26 6.259 -3.759 -7.083
174 1HZ LYS 26 3HZ LYS 26 6.945 -3.359 -9.351
175 2HZ LYS 26 2HZ LYS 26 7.865 -4.724 -9.358
176 3HZ LYS 26 1HZ LYS 26 6.233 -4.832 -9.209
177 H TYR 27 H TYR 27 5.729 -3.067 -1.888
178 HA TYR 27 HA TYR 27 4.867 -0.255 -1.791
179 1HB TYR 27 1HB TYR 27 3.598 -2.962 -1.307
180 2HB TYR 27 2HB TYR 27 2.852 -1.563 -0.741
181 HD1 TYR 27 HD1 TYR 27 4.384 -3.032 -3.888
182 HD2 TYR 27 HD2 TYR 27 1.213 -0.672 -2.228
183 HE1 TYR 27 HE1 TYR 27 3.573 -2.548 -6.170
184 HE2 TYR 27 HE2 TYR 27 0.359 -0.206 -4.532
185 HH TYR 27 HH TYR 27 1.996 -1.424 -7.452
186 H CYS 28 H CYS 28 5.218 -3.118 0.206
187 HA CYS 28 HA CYS 28 4.848 -2.017 2.760
188 1HB CYS 28 1HB CYS 28 6.695 -4.327 2.066
189 2HB CYS 28 2HB CYS 28 6.021 -3.965 3.654
190 H GLY 29 H GLY 29 7.984 -2.662 1.226
191 1HA GLY 29 1HA GLY 29 10.143 -2.014 1.867
192 2HA GLY 29 2HA GLY 29 9.381 -0.433 1.679
193 H ARG 30 HN ARG 30 10.259 0.702 3.309
194 HA ARG 30 HA ARG 30 10.525 1.554 5.428
195 1HB ARG 30 1HB ARG 30 8.035 -0.089 5.899
196 2HB ARG 30 2HB ARG 30 8.620 1.241 6.912
197 1HG ARG 30 1HG ARG 30 8.408 2.830 5.052
198 2HG ARG 30 2HG ARG 30 7.911 1.538 3.945
199 1HD ARG 30 1HD ARG 30 5.980 1.033 5.478
200 2HD ARG 30 2HD ARG 30 6.480 2.407 6.464
201 HE ARG 30 HE ARG 30 5.648 3.891 4.968
202 1HH1 ARG 30 1HH1 ARG 30 5.804 0.732 3.392
203 2HH1 ARG 30 2HH1 ARG 30 4.585 1.011 2.195
204 1HH2 ARG 30 1HH2 ARG 30 4.080 4.451 3.163
205 2HH2 ARG 30 2HH2 ARG 30 3.728 3.245 2.003
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 16
Raw file had 213 H/Q atoms
Start of MODEL 16
1 1H VAL 1 2H VAL 1 -1.484 -2.230 -5.542
2 2H VAL 1 3H VAL 1 -2.021 -2.780 -6.984
3 3H VAL 1 1H VAL 1 -0.499 -2.063 -6.861
4 HA VAL 1 HA VAL 1 -1.417 -0.007 -6.346
5 HB VAL 1 HB VAL 1 -2.759 0.545 -8.345
6 1HG1 VAL 1 2HG1 VAL 1 -0.283 0.371 -8.486
7 2HG1 VAL 1 1HG1 VAL 1 -0.450 -1.318 -9.030
8 3HG1 VAL 1 3HG1 VAL 1 -1.099 0.002 -10.013
9 1HG2 VAL 1 1HG2 VAL 1 -4.155 -1.510 -8.498
10 2HG2 VAL 1 3HG2 VAL 1 -3.322 -1.145 -10.013
11 3HG2 VAL 1 2HG2 VAL 1 -2.719 -2.444 -8.975
12 H GLY 2 H GLY 2 -3.486 1.374 -6.106
13 1HA GLY 2 1HA GLY 2 -6.031 0.460 -6.007
14 2HA GLY 2 2HA GLY 2 -5.448 0.082 -4.376
15 H GLU 3 H GLU 3 -4.316 1.812 -3.287
16 HA GLU 3 HA GLU 3 -3.933 4.299 -3.008
17 1HB GLU 3 2HB GLU 3 -5.449 5.114 -4.522
18 2HB GLU 3 1HB GLU 3 -6.826 4.470 -3.527
19 1HG GLU 3 2HG GLU 3 -6.196 5.994 -1.708
20 2HG GLU 3 1HG GLU 3 -4.767 6.526 -2.614
21 HE1 GLU 3 HE2 GLU 3 -8.407 7.761 -3.865
22 H CYS 4 H CYS 4 -3.713 4.500 -0.937
23 HA CYS 4 HA CYS 4 -4.952 2.562 0.871
24 1HB CYS 4 1HB CYS 4 -3.506 4.899 1.988
25 2HB CYS 4 2HB CYS 4 -3.630 3.262 2.564
26 H VAL 5 H VAL 5 -6.303 2.944 2.552
27 HA VAL 5 HA VAL 5 -8.256 5.149 2.095
28 HB VAL 5 HB VAL 5 -8.585 2.577 3.683
29 1HG1 VAL 5 1HG1 VAL 5 -10.539 4.734 2.717
30 2HG1 VAL 5 3HG1 VAL 5 -11.003 3.216 3.517
31 3HG1 VAL 5 2HG1 VAL 5 -10.090 4.442 4.405
32 1HG2 VAL 5 1HG2 VAL 5 -9.390 3.369 0.846
33 2HG2 VAL 5 3HG2 VAL 5 -8.265 2.075 1.303
34 3HG2 VAL 5 2HG2 VAL 5 -9.983 1.924 1.697
35 H ARG 6 H ARG 6 -6.663 6.495 2.925
36 HA ARG 6 HA ARG 6 -5.588 7.785 4.516
37 1HB ARG 6 2HB ARG 6 -7.697 6.794 6.479
38 2HB ARG 6 1HB ARG 6 -6.558 8.123 6.717
39 1HG ARG 6 2HG ARG 6 -7.510 9.265 4.699
40 2HG ARG 6 1HG ARG 6 -8.719 7.970 4.568
41 1HD ARG 6 2HD ARG 6 -9.552 8.521 6.836
42 2HD ARG 6 1HD ARG 6 -8.329 9.813 6.963
43 HE ARG 6 HE ARG 6 -9.854 10.205 4.592
44 1HH1 ARG 6 1HH2 ARG 6 -10.217 10.410 8.090
45 2HH1 ARG 6 2HH2 ARG 6 -11.438 11.644 8.064
46 1HH2 ARG 6 2HH1 ARG 6 -11.482 11.852 4.504
47 2HH2 ARG 6 1HH1 ARG 6 -12.173 12.478 5.963
48 H GLY 7 H GLY 7 -4.210 5.819 3.819
49 1HA GLY 7 1HA GLY 7 -2.221 4.941 4.377
50 2HA GLY 7 2HA GLY 7 -2.496 5.452 6.034
51 H ARG 8 H ARG 8 -4.910 3.246 4.725
52 HA ARG 8 HA ARG 8 -3.718 0.906 5.991
53 1HB ARG 8 2HB ARG 8 -6.521 1.925 6.385
54 2HB ARG 8 1HB ARG 8 -5.826 0.414 7.026
55 1HG ARG 8 2HG ARG 8 -3.971 1.800 8.041
56 2HG ARG 8 1HG ARG 8 -4.816 3.230 7.608
57 1HD ARG 8 2HD ARG 8 -5.582 1.124 9.609
58 2HD ARG 8 1HD ARG 8 -5.368 2.857 9.897
59 HE ARG 8 HE ARG 8 -7.780 1.548 9.430
60 1HH1 ARG 8 2HH1 ARG 8 -6.230 4.481 8.049
61 2HH1 ARG 8 1HH1 ARG 8 -7.539 4.732 6.966
62 1HH2 ARG 8 1HH2 ARG 8 -9.663 2.271 8.324
63 2HH2 ARG 8 2HH2 ARG 8 -9.612 3.741 7.402
64 H CYS 9 H CYS 9 -4.183 -0.829 4.607
65 HA CYS 9 HA CYS 9 -5.931 -0.398 2.241
66 1HB CYS 9 1HB CYS 9 -3.255 -1.757 2.565
67 2HB CYS 9 2HB CYS 9 -4.289 -2.087 1.187
68 HA PRO 10 HA PRO 10 -8.185 -3.907 3.469
69 1HB PRO 10 2HB PRO 10 -8.199 -5.068 0.714
70 2HB PRO 10 1HB PRO 10 -9.583 -4.525 1.702
71 1HG PRO 10 2HG PRO 10 -8.701 -3.113 -0.434
72 2HG PRO 10 1HG PRO 10 -9.246 -2.267 1.048
73 1HD PRO 10 2HD PRO 10 -6.391 -2.914 0.226
74 2HD PRO 10 1HD PRO 10 -7.079 -1.370 0.788
75 H SER 11 H SER 11 -8.356 -6.272 3.423
76 HA SER 11 HA SER 11 -7.304 -8.188 4.210
77 1HB SER 11 2HB SER 11 -8.459 -8.500 1.994
78 2HB SER 11 1HB SER 11 -6.923 -8.169 1.167
79 HG SER 11 HG SER 11 -6.078 -10.000 2.311
80 H GLY 12 H GLY 12 -5.563 -6.590 4.958
81 1HA GLY 12 1HA GLY 12 -3.348 -6.321 5.609
82 2HA GLY 12 2HA GLY 12 -3.205 -8.067 5.349
83 H MET 13 H MET 13 -3.842 -5.515 2.905
84 HA MET 13 HA MET 13 -1.324 -6.136 1.423
85 1HB MET 13 1HB MET 13 -3.738 -4.346 0.948
86 2HB MET 13 2HB MET 13 -2.236 -4.120 0.060
87 1HG MET 13 1HG MET 13 -3.890 -5.453 -1.180
88 2HG MET 13 2HG MET 13 -2.357 -6.283 -0.939
89 1HE MET 13 3HE MET 13 -3.388 -8.497 -1.820
90 2HE MET 13 2HE MET 13 -4.878 -9.218 -1.166
91 3HE MET 13 1HE MET 13 -4.953 -7.678 -2.052
92 H CYS 14 H CYS 14 0.370 -4.465 1.256
93 HA CYS 14 HA CYS 14 0.490 -2.877 3.752
94 1HB CYS 14 1HB CYS 14 2.506 -3.237 1.510
95 2HB CYS 14 2HB CYS 14 2.701 -2.237 2.942
96 H CYS 15 H CYS 15 0.221 -0.683 3.771
97 HA CYS 15 HA CYS 15 -0.735 0.686 1.367
98 1HB CYS 15 1HB CYS 15 -1.644 1.447 3.496
99 2HB CYS 15 2HB CYS 15 -0.018 1.670 4.168
100 H SER 16 H SER 16 0.541 1.303 -0.105
101 HA SER 16 HA SER 16 3.252 0.680 -0.196
102 1HB SER 16 2HB SER 16 1.725 2.592 -1.972
103 2HB SER 16 1HB SER 16 3.193 1.722 -2.407
104 HG SER 16 HG SER 16 0.696 0.537 -1.697
105 H GLN 17 H GLN 17 5.147 2.044 -0.216
106 HA GLN 17 HA GLN 17 5.248 4.496 1.104
107 1HB GLN 17 2HB GLN 17 7.393 4.869 0.172
108 2HB GLN 17 1HB GLN 17 7.193 3.186 0.699
109 1HG GLN 17 2HG GLN 17 6.621 2.560 -1.627
110 2HG GLN 17 1HG GLN 17 6.921 4.254 -2.095
111 1HE2 GLN 17 2HE2 GLN 17 10.053 1.781 -2.131
112 2HE2 GLN 17 1HE2 GLN 17 8.378 1.271 -2.298
113 H PHE 18 H PHE 18 4.214 3.942 -2.293
114 HA PHE 18 HA PHE 18 4.112 6.633 -3.080
115 1HB PHE 18 2HB PHE 18 3.141 4.105 -4.180
116 2HB PHE 18 1HB PHE 18 3.545 5.546 -5.023
117 HD1 PHE 18 HD1 PHE 18 6.137 6.392 -4.491
118 HD2 PHE 18 HD2 PHE 18 4.683 2.331 -4.603
119 HE1 PHE 18 HE1 PHE 18 8.449 5.565 -4.818
120 HE2 PHE 18 HE2 PHE 18 7.004 1.511 -4.878
121 HZ PHE 18 HZ PHE 18 8.890 3.125 -4.988
122 H GLY 19 H GLY 19 2.177 5.122 -0.879
123 1HA GLY 19 1HA GLY 19 0.149 5.542 -0.090
124 2HA GLY 19 2HA GLY 19 0.061 6.802 -1.303
125 H TYR 20 H TYR 20 0.550 3.869 -2.847
126 HA TYR 20 HA TYR 20 -2.310 3.212 -3.246
127 1HB TYR 20 1HB TYR 20 0.182 2.177 -4.609
128 2HB TYR 20 2HB TYR 20 -1.449 1.751 -5.052
129 HD1 TYR 20 HD1 TYR 20 -3.127 3.694 -5.633
130 HD2 TYR 20 HD2 TYR 20 1.166 4.113 -5.657
131 HE1 TYR 20 HE1 TYR 20 -3.330 5.746 -6.999
132 HE2 TYR 20 HE2 TYR 20 0.956 6.172 -7.000
133 HH TYR 20 HH TYR 20 -0.493 7.674 -7.991
134 H CYS 21 H CYS 21 -2.053 0.427 -3.702
135 HA CYS 21 HA CYS 21 -1.455 -0.523 -0.904
136 1HB CYS 21 1HB CYS 21 -3.871 -1.115 -2.687
137 2HB CYS 21 2HB CYS 21 -3.467 -1.988 -1.210
138 H GLY 22 H GLY 22 -0.446 -2.605 -0.826
139 1HA GLY 22 1HA GLY 22 -1.213 -4.612 -2.501
140 2HA GLY 22 2HA GLY 22 0.262 -4.009 -3.239
141 H LYS 23 H LYS 23 -0.354 -6.513 -1.907
142 HA LYS 23 HA LYS 23 1.140 -6.591 0.623
143 1HB LYS 23 2HB LYS 23 -0.937 -7.946 0.101
144 2HB LYS 23 1HB LYS 23 0.011 -8.866 -1.068
145 1HG LYS 23 2HG LYS 23 1.587 -9.451 0.870
146 2HG LYS 23 1HG LYS 23 0.416 -8.710 1.959
147 1HD LYS 23 2HD LYS 23 0.035 -11.094 0.077
148 2HD LYS 23 1HD LYS 23 0.114 -11.166 1.834
149 1HE LYS 23 2HE LYS 23 -2.116 -9.899 0.154
150 2HE LYS 23 1HE LYS 23 -2.204 -11.429 1.022
151 1HZ LYS 23 2HZ LYS 23 -1.771 -8.828 2.349
152 2HZ LYS 23 1HZ LYS 23 -3.229 -9.539 2.206
153 3HZ LYS 23 3HZ LYS 23 -2.043 -10.263 3.082
154 H GLY 24 H GLY 24 3.049 -5.558 -0.695
155 1HA GLY 24 1HA GLY 24 4.913 -7.683 -1.212
156 2HA GLY 24 2HA GLY 24 4.505 -6.806 -2.700
157 HA PRO 25 HA PRO 25 7.894 -5.101 0.162
158 1HB PRO 25 2HB PRO 25 10.143 -5.465 -1.384
159 2HB PRO 25 1HB PRO 25 9.424 -6.715 -0.335
160 1HG PRO 25 2HG PRO 25 9.042 -6.368 -3.312
161 2HG PRO 25 1HG PRO 25 9.389 -7.870 -2.414
162 1HD PRO 25 2HD PRO 25 6.861 -7.174 -3.184
163 2HD PRO 25 1HD PRO 25 7.137 -8.025 -1.646
164 H LYS 26 H LYS 26 7.752 -4.499 -3.369
165 HA LYS 26 HA LYS 26 9.012 -2.007 -3.527
166 1HB LYS 26 2HB LYS 26 6.616 -3.172 -5.008
167 2HB LYS 26 1HB LYS 26 7.311 -1.605 -5.429
168 1HG LYS 26 2HG LYS 26 9.516 -2.647 -5.796
169 2HG LYS 26 1HG LYS 26 8.843 -4.247 -5.414
170 1HD LYS 26 2HD LYS 26 7.224 -4.034 -7.272
171 2HD LYS 26 1HD LYS 26 7.855 -2.441 -7.688
172 1HE LYS 26 2HE LYS 26 9.437 -5.068 -7.771
173 2HE LYS 26 1HE LYS 26 8.687 -4.285 -9.167
174 1HZ LYS 26 1HZ LYS 26 10.122 -2.388 -8.813
175 2HZ LYS 26 3HZ LYS 26 10.852 -3.131 -7.537
176 3HZ LYS 26 2HZ LYS 26 10.995 -3.759 -9.046
177 H TYR 27 H TYR 27 5.813 -2.770 -2.273
178 HA TYR 27 HA TYR 27 5.028 0.066 -1.983
179 1HB TYR 27 1HB TYR 27 3.752 -2.653 -1.438
180 2HB TYR 27 2HB TYR 27 2.942 -1.225 -1.167
181 HD1 TYR 27 HD1 TYR 27 4.008 0.226 -3.878
182 HD2 TYR 27 HD2 TYR 27 2.536 -3.743 -3.142
183 HE1 TYR 27 HE1 TYR 27 2.812 0.299 -6.013
184 HE2 TYR 27 HE2 TYR 27 1.363 -3.695 -5.336
185 HH TYR 27 HH TYR 27 1.521 -0.917 -7.506
186 H CYS 28 H CYS 28 5.202 -2.876 -0.079
187 HA CYS 28 HA CYS 28 4.793 -1.705 2.363
188 1HB CYS 28 1HB CYS 28 4.990 -4.270 1.658
189 2HB CYS 28 2HB CYS 28 6.603 -4.110 2.363
190 H GLY 29 H GLY 29 7.990 -2.434 1.001
191 1HA GLY 29 1HA GLY 29 10.126 -1.718 1.648
192 2HA GLY 29 2HA GLY 29 9.280 -0.170 1.575
193 H ARG 30 HN ARG 30 10.231 0.897 3.248
194 HA ARG 30 HA ARG 30 11.009 1.392 5.357
195 1HB ARG 30 1HB ARG 30 8.042 0.763 5.670
196 2HB ARG 30 2HB ARG 30 9.021 1.555 6.896
197 1HG ARG 30 1HG ARG 30 7.950 3.293 5.815
198 2HG ARG 30 2HG ARG 30 9.642 3.360 5.318
199 1HD ARG 30 1HD ARG 30 8.066 3.908 3.485
200 2HD ARG 30 2HD ARG 30 9.082 2.544 3.108
201 HE ARG 30 HE ARG 30 7.282 1.012 3.461
202 1HH1 ARG 30 1HH1 ARG 30 6.151 4.176 4.232
203 2HH1 ARG 30 2HH1 ARG 30 4.530 3.993 3.632
204 1HH2 ARG 30 2HH2 ARG 30 5.284 0.824 2.142
205 2HH2 ARG 30 1HH2 ARG 30 3.939 1.692 2.780
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 17
Raw file had 213 H/Q atoms
Start of MODEL 17
1 1H VAL 1 1H VAL 1 -4.277 0.898 -7.165
2 2H VAL 1 2H VAL 1 -5.015 -0.536 -6.705
3 3H VAL 1 3H VAL 1 -5.513 0.311 -8.047
4 HA VAL 1 HA VAL 1 -7.072 0.967 -6.515
5 HB VAL 1 HB VAL 1 -6.456 1.709 -4.246
6 1HG1 VAL 1 2HG1 VAL 1 -7.113 -0.671 -4.689
7 2HG1 VAL 1 1HG1 VAL 1 -5.390 -1.105 -4.744
8 3HG1 VAL 1 3HG1 VAL 1 -6.097 -0.452 -3.258
9 1HG2 VAL 1 1HG2 VAL 1 -4.088 2.400 -4.654
10 2HG2 VAL 1 3HG2 VAL 1 -4.257 1.298 -3.291
11 3HG2 VAL 1 2HG2 VAL 1 -3.638 0.692 -4.841
12 H GLY 2 H GLY 2 -7.522 3.350 -5.874
13 1HA GLY 2 1HA GLY 2 -6.143 5.226 -7.589
14 2HA GLY 2 2HA GLY 2 -7.292 5.603 -6.289
15 H GLU 3 H GLU 3 -6.289 4.800 -3.981
16 HA GLU 3 HA GLU 3 -3.509 4.964 -3.587
17 1HB GLU 3 2HB GLU 3 -3.798 6.999 -1.991
18 2HB GLU 3 1HB GLU 3 -3.418 7.202 -3.698
19 1HG GLU 3 2HG GLU 3 -5.085 8.788 -2.974
20 2HG GLU 3 1HG GLU 3 -5.722 7.727 -4.236
21 HE1 GLU 3 HE2 GLU 3 -6.781 7.113 -0.398
22 H CYS 4 H CYS 4 -3.338 4.992 -1.049
23 HA CYS 4 HA CYS 4 -4.820 2.845 0.021
24 1HB CYS 4 1HB CYS 4 -3.594 5.048 1.692
25 2HB CYS 4 2HB CYS 4 -3.951 3.416 2.210
26 H VAL 5 H VAL 5 -6.163 2.818 1.922
27 HA VAL 5 HA VAL 5 -8.416 4.771 1.735
28 HB VAL 5 HB VAL 5 -8.363 1.934 2.852
29 1HG1 VAL 5 3HG1 VAL 5 -10.646 3.894 2.334
30 2HG1 VAL 5 2HG1 VAL 5 -10.824 2.209 2.869
31 3HG1 VAL 5 1HG1 VAL 5 -10.047 3.393 3.931
32 1HG2 VAL 5 2HG2 VAL 5 -9.425 3.032 0.211
33 2HG2 VAL 5 1HG2 VAL 5 -8.092 1.876 0.412
34 3HG2 VAL 5 3HG2 VAL 5 -9.738 1.400 0.841
35 H ARG 6 H ARG 6 -7.680 6.362 3.087
36 HA ARG 6 HA ARG 6 -6.873 7.426 4.951
37 1HB ARG 6 2HB ARG 6 -8.393 5.229 6.418
38 2HB ARG 6 1HB ARG 6 -7.900 6.798 7.075
39 1HG ARG 6 2HG ARG 6 -9.308 7.938 5.343
40 2HG ARG 6 1HG ARG 6 -9.863 6.351 4.780
41 1HD ARG 6 2HD ARG 6 -10.748 5.835 7.026
42 2HD ARG 6 1HD ARG 6 -10.277 7.422 7.619
43 HE ARG 6 HE ARG 6 -12.566 6.682 5.976
44 1HH1 ARG 6 2HH1 ARG 6 -10.427 9.370 6.739
45 2HH1 ARG 6 1HH1 ARG 6 -11.578 10.618 6.368
46 1HH2 ARG 6 1HH2 ARG 6 -14.128 8.300 5.446
47 2HH2 ARG 6 2HH2 ARG 6 -13.733 9.980 5.594
48 H GLY 7 H GLY 7 -4.987 5.916 3.795
49 1HA GLY 7 1HA GLY 7 -2.879 5.177 4.085
50 2HA GLY 7 2HA GLY 7 -3.015 5.624 5.786
51 H ARG 8 H ARG 8 -5.381 3.204 4.641
52 HA ARG 8 HA ARG 8 -3.844 0.973 5.673
53 1HB ARG 8 2HB ARG 8 -6.734 1.744 6.197
54 2HB ARG 8 1HB ARG 8 -5.916 0.248 6.709
55 1HG ARG 8 2HG ARG 8 -4.177 1.638 7.827
56 2HG ARG 8 1HG ARG 8 -5.048 3.082 7.421
57 1HD ARG 8 2HD ARG 8 -7.013 2.406 8.688
58 2HD ARG 8 1HD ARG 8 -6.234 0.859 9.070
59 HE ARG 8 HE ARG 8 -5.161 1.819 10.798
60 1HH1 ARG 8 1HH2 ARG 8 -5.758 4.544 8.506
61 2HH1 ARG 8 2HH2 ARG 8 -5.329 5.729 9.670
62 1HH2 ARG 8 2HH1 ARG 8 -4.505 3.446 12.248
63 2HH2 ARG 8 1HH1 ARG 8 -4.543 5.114 11.787
64 H CYS 9 H CYS 9 -4.761 -0.946 4.711
65 HA CYS 9 HA CYS 9 -6.135 -0.657 2.112
66 1HB CYS 9 1HB CYS 9 -3.554 -2.104 2.790
67 2HB CYS 9 2HB CYS 9 -4.448 -2.323 1.296
68 HA PRO 10 HA PRO 10 -8.342 -4.227 3.509
69 1HB PRO 10 2HB PRO 10 -8.052 -5.556 0.842
70 2HB PRO 10 1HB PRO 10 -9.548 -5.109 1.709
71 1HG PRO 10 2HG PRO 10 -8.685 -3.735 -0.454
72 2HG PRO 10 1HG PRO 10 -9.398 -2.866 0.940
73 1HD PRO 10 2HD PRO 10 -6.450 -3.255 0.308
74 2HD PRO 10 1HD PRO 10 -7.323 -1.764 0.757
75 H SER 11 H SER 11 -8.292 -6.561 3.652
76 HA SER 11 HA SER 11 -7.121 -8.298 4.663
77 1HB SER 11 2HB SER 11 -8.182 -8.738 2.330
78 2HB SER 11 1HB SER 11 -6.531 -8.700 1.693
79 HG SER 11 HG SER 11 -7.616 -10.481 3.637
80 H GLY 12 H GLY 12 -5.498 -6.554 5.322
81 1HA GLY 12 1HA GLY 12 -3.313 -6.118 5.982
82 2HA GLY 12 2HA GLY 12 -3.076 -7.867 5.858
83 H MET 13 H MET 13 -3.765 -5.481 3.262
84 HA MET 13 HA MET 13 -1.208 -6.109 1.845
85 1HB MET 13 1HB MET 13 -3.647 -4.394 1.297
86 2HB MET 13 2HB MET 13 -2.147 -4.130 0.409
87 1HG MET 13 1HG MET 13 -3.776 -5.540 -0.794
88 2HG MET 13 2HG MET 13 -2.212 -6.307 -0.558
89 1HE MET 13 1HE MET 13 -3.122 -8.587 -1.362
90 2HE MET 13 3HE MET 13 -4.585 -9.355 -0.700
91 3HE MET 13 2HE MET 13 -4.721 -7.845 -1.627
92 H CYS 14 H CYS 14 0.441 -4.354 1.537
93 HA CYS 14 HA CYS 14 0.584 -2.662 3.975
94 1HB CYS 14 1HB CYS 14 2.496 -3.010 1.636
95 2HB CYS 14 2HB CYS 14 2.682 -1.842 2.919
96 H CYS 15 H CYS 15 0.082 -0.522 3.922
97 HA CYS 15 HA CYS 15 -0.826 0.764 1.432
98 1HB CYS 15 1HB CYS 15 -1.901 1.527 3.483
99 2HB CYS 15 2HB CYS 15 -0.330 1.817 4.252
100 H SER 16 H SER 16 0.688 1.091 0.015
101 HA SER 16 HA SER 16 3.371 0.555 0.288
102 1HB SER 16 2HB SER 16 3.617 1.211 -1.892
103 2HB SER 16 1HB SER 16 1.891 0.739 -1.774
104 HG SER 16 HG SER 16 2.192 2.613 -2.976
105 H GLN 17 H GLN 17 5.260 2.004 0.216
106 HA GLN 17 HA GLN 17 5.179 4.398 1.751
107 1HB GLN 17 2HB GLN 17 7.420 4.744 1.152
108 2HB GLN 17 1HB GLN 17 7.106 3.021 1.456
109 1HG GLN 17 2HG GLN 17 6.625 2.950 -1.130
110 2HG GLN 17 1HG GLN 17 7.525 4.485 -1.120
111 1HE2 GLN 17 2HE2 GLN 17 9.411 0.828 -0.495
112 2HE2 GLN 17 1HE2 GLN 17 7.679 0.983 -0.764
113 H PHE 18 H PHE 18 4.366 3.917 -1.715
114 HA PHE 18 HA PHE 18 4.380 6.657 -2.407
115 1HB PHE 18 2HB PHE 18 3.567 4.168 -3.699
116 2HB PHE 18 1HB PHE 18 3.986 5.654 -4.432
117 HD1 PHE 18 HD2 PHE 18 6.493 6.549 -3.694
118 HD2 PHE 18 HD1 PHE 18 5.213 2.431 -3.944
119 HE1 PHE 18 HE2 PHE 18 8.856 5.813 -3.834
120 HE2 PHE 18 HE1 PHE 18 7.576 1.710 -4.054
121 HZ PHE 18 HZ PHE 18 9.401 3.391 -3.995
122 H GLY 19 H GLY 19 2.309 5.053 -0.393
123 1HA GLY 19 1HA GLY 19 0.218 5.316 0.228
124 2HA GLY 19 2HA GLY 19 0.225 6.742 -0.793
125 H TYR 20 H TYR 20 0.678 3.444 -1.894
126 HA TYR 20 HA TYR 20 -2.065 3.221 -3.060
127 1HB TYR 20 1HB TYR 20 0.480 1.923 -4.125
128 2HB TYR 20 2HB TYR 20 -1.106 1.826 -4.862
129 HD1 TYR 20 HD2 TYR 20 -2.196 4.321 -5.308
130 HD2 TYR 20 HD1 TYR 20 1.988 3.298 -5.293
131 HE1 TYR 20 HE2 TYR 20 -1.676 6.449 -6.446
132 HE2 TYR 20 HE1 TYR 20 2.498 5.401 -6.504
133 HH TYR 20 HH TYR 20 -0.017 7.810 -7.280
134 H CYS 21 H CYS 21 -1.966 0.393 -3.519
135 HA CYS 21 HA CYS 21 -1.471 -0.618 -0.726
136 1HB CYS 21 1HB CYS 21 -3.880 -1.035 -2.536
137 2HB CYS 21 2HB CYS 21 -3.513 -2.030 -1.130
138 H GLY 22 H GLY 22 -0.313 -2.563 -0.650
139 1HA GLY 22 1HA GLY 22 -1.087 -4.640 -2.267
140 2HA GLY 22 2HA GLY 22 0.407 -4.036 -2.979
141 H LYS 23 H LYS 23 -0.269 -6.516 -1.552
142 HA LYS 23 HA LYS 23 1.243 -6.486 0.975
143 1HB LYS 23 2HB LYS 23 -0.836 -7.892 0.562
144 2HB LYS 23 1HB LYS 23 0.100 -8.843 -0.589
145 1HG LYS 23 2HG LYS 23 1.750 -9.273 1.360
146 2HG LYS 23 1HG LYS 23 0.541 -8.563 2.423
147 1HD LYS 23 2HD LYS 23 0.288 -11.016 0.607
148 2HD LYS 23 1HD LYS 23 0.390 -11.040 2.365
149 1HE LYS 23 2HE LYS 23 -1.922 -9.928 0.686
150 2HE LYS 23 1HE LYS 23 -1.921 -11.441 1.589
151 1HZ LYS 23 3HZ LYS 23 -1.630 -8.779 2.843
152 2HZ LYS 23 2HZ LYS 23 -3.026 -9.609 2.747
153 3HZ LYS 23 1HZ LYS 23 -1.776 -10.209 3.621
154 H GLY 24 H GLY 24 3.156 -5.533 -0.405
155 1HA GLY 24 1HA GLY 24 5.024 -7.640 -0.635
156 2HA GLY 24 2HA GLY 24 4.527 -7.160 -2.273
157 HA PRO 25 HA PRO 25 8.084 -4.809 -0.240
158 1HB PRO 25 2HB PRO 25 10.155 -5.520 -1.906
159 2HB PRO 25 1HB PRO 25 9.600 -6.498 -0.519
160 1HG PRO 25 2HG PRO 25 8.857 -6.842 -3.429
161 2HG PRO 25 1HG PRO 25 9.374 -8.099 -2.270
162 1HD PRO 25 2HD PRO 25 6.750 -7.651 -2.834
163 2HD PRO 25 1HD PRO 25 7.251 -8.078 -1.180
164 H LYS 26 H LYS 26 7.249 -5.068 -3.707
165 HA LYS 26 HA LYS 26 8.405 -2.706 -4.692
166 1HB LYS 26 2HB LYS 26 5.741 -4.040 -5.347
167 2HB LYS 26 1HB LYS 26 6.403 -2.662 -6.238
168 1HG LYS 26 2HG LYS 26 8.434 -3.940 -6.786
169 2HG LYS 26 1HG LYS 26 7.780 -5.363 -5.942
170 1HD LYS 26 2HD LYS 26 5.875 -5.455 -7.525
171 2HD LYS 26 1HD LYS 26 6.367 -3.921 -8.238
172 1HE LYS 26 2HE LYS 26 6.998 -5.690 -9.744
173 2HE LYS 26 1HE LYS 26 8.449 -4.907 -9.108
174 1HZ LYS 26 3HZ LYS 26 7.334 -7.474 -8.169
175 2HZ LYS 26 2HZ LYS 26 8.641 -7.292 -9.146
176 3HZ LYS 26 1HZ LYS 26 8.704 -6.759 -7.595
177 H TYR 27 H TYR 27 5.529 -3.088 -2.606
178 HA TYR 27 HA TYR 27 4.923 -0.214 -2.778
179 1HB TYR 27 1HB TYR 27 3.600 -2.619 -1.436
180 2HB TYR 27 2HB TYR 27 2.995 -1.086 -1.325
181 HD1 TYR 27 HD2 TYR 27 2.544 0.195 -3.770
182 HD2 TYR 27 HD1 TYR 27 3.150 -4.045 -3.360
183 HE1 TYR 27 HE2 TYR 27 1.024 -0.181 -5.657
184 HE2 TYR 27 HE1 TYR 27 1.786 -4.407 -5.406
185 HH TYR 27 HH TYR 27 0.021 -1.755 -7.017
186 H CYS 28 H CYS 28 5.282 -2.724 -0.392
187 HA CYS 28 HA CYS 28 5.409 -1.058 1.873
188 1HB CYS 28 1HB CYS 28 4.743 -3.587 1.468
189 2HB CYS 28 2HB CYS 28 6.408 -3.914 1.921
190 H GLY 29 H GLY 29 7.959 -2.580 -0.005
191 1HA GLY 29 1HA GLY 29 9.941 -3.206 1.650
192 2HA GLY 29 2HA GLY 29 10.273 -2.509 0.076
193 H ARG 30 HN ARG 30 11.243 -2.311 3.014
194 HA ARG 30 HA ARG 30 11.543 0.655 3.286
195 1HB ARG 30 1HB ARG 30 12.084 -1.549 5.310
196 2HB ARG 30 2HB ARG 30 12.142 0.186 5.611
197 1HG ARG 30 1HG ARG 30 9.600 -1.402 4.955
198 2HG ARG 30 2HG ARG 30 10.166 -0.962 6.561
199 1HD ARG 30 1HD ARG 30 8.491 0.617 6.003
200 2HD ARG 30 2HD ARG 30 10.063 1.438 5.959
201 HE ARG 30 HE ARG 30 8.732 0.321 3.499
202 1HH1 ARG 30 2HH1 ARG 30 9.255 3.217 5.304
203 2HH1 ARG 30 1HH1 ARG 30 9.678 4.278 3.999
204 1HH2 ARG 30 2HH2 ARG 30 9.687 1.538 1.647
205 2HH2 ARG 30 1HH2 ARG 30 9.810 3.217 1.674
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 18
Raw file had 213 H/Q atoms
Start of MODEL 18
1 1H VAL 1 3H VAL 1 -4.015 0.290 -7.714
2 2H VAL 1 1H VAL 1 -4.637 -1.239 -7.415
3 3H VAL 1 2H VAL 1 -5.307 -0.234 -8.561
4 HA VAL 1 HA VAL 1 -6.725 0.062 -6.812
5 HB VAL 1 HB VAL 1 -5.454 -1.126 -5.165
6 1HG1 VAL 1 3HG1 VAL 1 -3.151 -0.300 -5.608
7 2HG1 VAL 1 2HG1 VAL 1 -3.599 1.299 -4.971
8 3HG1 VAL 1 1HG1 VAL 1 -3.583 -0.115 -3.909
9 1HG2 VAL 1 2HG2 VAL 1 -7.216 0.424 -4.368
10 2HG2 VAL 1 1HG2 VAL 1 -5.950 0.088 -3.178
11 3HG2 VAL 1 3HG2 VAL 1 -5.949 1.631 -4.033
12 H GLY 2 H GLY 2 -7.323 2.193 -5.908
13 1HA GLY 2 1HA GLY 2 -6.426 4.336 -7.632
14 2HA GLY 2 2HA GLY 2 -7.562 4.471 -6.278
15 H GLU 3 H GLU 3 -6.237 3.839 -4.044
16 HA GLU 3 HA GLU 3 -3.587 4.623 -3.703
17 1HB GLU 3 2HB GLU 3 -4.170 6.681 -2.277
18 2HB GLU 3 1HB GLU 3 -4.128 6.916 -4.025
19 1HG GLU 3 2HG GLU 3 -6.491 6.967 -4.215
20 2HG GLU 3 1HG GLU 3 -6.726 6.278 -2.593
21 HE1 GLU 3 HE2 GLU 3 -5.546 10.157 -2.808
22 H CYS 4 H CYS 4 -3.344 4.733 -1.193
23 HA CYS 4 HA CYS 4 -4.621 2.539 0.049
24 1HB CYS 4 1HB CYS 4 -3.588 4.945 1.542
25 2HB CYS 4 2HB CYS 4 -3.739 3.335 2.174
26 H VAL 5 H VAL 5 -5.997 2.494 1.815
27 HA VAL 5 HA VAL 5 -8.392 4.222 1.520
28 HB VAL 5 HB VAL 5 -8.047 1.650 3.116
29 1HG1 VAL 5 2HG1 VAL 5 -10.481 3.302 2.284
30 2HG1 VAL 5 1HG1 VAL 5 -10.529 1.742 3.138
31 3HG1 VAL 5 3HG1 VAL 5 -9.839 3.166 3.932
32 1HG2 VAL 5 1HG2 VAL 5 -9.189 2.182 0.336
33 2HG2 VAL 5 3HG2 VAL 5 -7.775 1.183 0.720
34 3HG2 VAL 5 2HG2 VAL 5 -9.383 0.661 1.239
35 H ARG 6 H ARG 6 -7.053 5.832 2.197
36 HA ARG 6 HA ARG 6 -6.111 7.372 3.669
37 1HB ARG 6 2HB ARG 6 -8.244 6.259 5.526
38 2HB ARG 6 1HB ARG 6 -7.404 7.796 5.752
39 1HG ARG 6 2HG ARG 6 -9.074 7.134 3.276
40 2HG ARG 6 1HG ARG 6 -9.721 7.930 4.699
41 1HD ARG 6 2HD ARG 6 -8.678 9.913 4.327
42 2HD ARG 6 1HD ARG 6 -7.263 9.240 3.562
43 HE ARG 6 HE ARG 6 -9.732 10.107 2.298
44 1HH1 ARG 6 2HH1 ARG 6 -6.981 7.915 1.901
45 2HH1 ARG 6 1HH1 ARG 6 -6.993 8.003 0.150
46 1HH2 ARG 6 1HH2 ARG 6 -9.726 10.185 -0.073
47 2HH2 ARG 6 2HH2 ARG 6 -8.475 9.287 -0.912
48 H GLY 7 H GLY 7 -4.519 5.426 3.330
49 1HA GLY 7 1HA GLY 7 -2.450 5.081 4.114
50 2HA GLY 7 2HA GLY 7 -2.951 5.606 5.711
51 H ARG 8 H ARG 8 -5.065 3.069 4.642
52 HA ARG 8 HA ARG 8 -3.419 0.896 5.629
53 1HB ARG 8 2HB ARG 8 -6.257 1.489 6.426
54 2HB ARG 8 1HB ARG 8 -5.326 -0.010 6.718
55 1HG ARG 8 2HG ARG 8 -3.470 1.557 7.656
56 2HG ARG 8 1HG ARG 8 -4.668 2.815 7.612
57 1HD ARG 8 2HD ARG 8 -4.525 1.958 9.799
58 2HD ARG 8 1HD ARG 8 -6.116 1.545 9.136
59 HE ARG 8 HE ARG 8 -3.801 -0.225 9.794
60 1HH1 ARG 8 2HH1 ARG 8 -7.070 -0.093 8.462
61 2HH1 ARG 8 1HH1 ARG 8 -7.406 -1.779 8.693
62 1HH2 ARG 8 1HH2 ARG 8 -4.201 -2.471 10.085
63 2HH2 ARG 8 2HH2 ARG 8 -5.716 -3.163 9.610
64 H CYS 9 H CYS 9 -4.471 -1.081 4.616
65 HA CYS 9 HA CYS 9 -6.565 -0.664 2.642
66 1HB CYS 9 1HB CYS 9 -3.793 -1.569 1.983
67 2HB CYS 9 2HB CYS 9 -5.098 -2.558 1.358
68 HA PRO 10 HA PRO 10 -8.180 -4.319 4.411
69 1HB PRO 10 2HB PRO 10 -8.595 -5.577 1.715
70 2HB PRO 10 1HB PRO 10 -9.806 -5.227 2.979
71 1HG PRO 10 2HG PRO 10 -9.661 -3.699 0.739
72 2HG PRO 10 1HG PRO 10 -9.896 -2.924 2.335
73 1HD PRO 10 2HD PRO 10 -7.287 -3.289 0.820
74 2HD PRO 10 1HD PRO 10 -7.975 -1.805 1.531
75 H SER 11 H SER 11 -8.173 -6.737 4.359
76 HA SER 11 HA SER 11 -6.846 -8.572 4.910
77 1HB SER 11 2HB SER 11 -6.816 -9.910 2.777
78 2HB SER 11 1HB SER 11 -8.330 -9.018 2.994
79 HG SER 11 HG SER 11 -6.119 -8.067 1.494
80 H GLY 12 H GLY 12 -5.091 -6.973 5.516
81 1HA GLY 12 1HA GLY 12 -2.818 -6.638 5.817
82 2HA GLY 12 2HA GLY 12 -2.668 -8.350 5.389
83 H MET 13 H MET 13 -3.736 -5.592 3.349
84 HA MET 13 HA MET 13 -1.408 -5.980 1.486
85 1HB MET 13 1HB MET 13 -3.834 -4.209 1.362
86 2HB MET 13 2HB MET 13 -2.627 -4.365 0.088
87 1HG MET 13 1HG MET 13 -4.526 -6.552 1.065
88 2HG MET 13 2HG MET 13 -4.724 -5.571 -0.381
89 1HE MET 13 2HE MET 13 -5.198 -8.494 -0.710
90 2HE MET 13 1HE MET 13 -5.055 -7.388 -2.098
91 3HE MET 13 3HE MET 13 -4.162 -8.925 -2.091
92 H CYS 14 H CYS 14 0.320 -4.443 1.467
93 HA CYS 14 HA CYS 14 0.374 -2.773 3.893
94 1HB CYS 14 1HB CYS 14 2.458 -2.776 1.657
95 2HB CYS 14 2HB CYS 14 2.581 -2.191 3.289
96 H CYS 15 H CYS 15 -0.051 -0.577 3.840
97 HA CYS 15 HA CYS 15 -0.729 0.769 1.300
98 1HB CYS 15 1HB CYS 15 -1.935 1.521 3.270
99 2HB CYS 15 2HB CYS 15 -0.422 1.729 4.177
100 H SER 16 H SER 16 0.901 1.303 -0.013
101 HA SER 16 HA SER 16 3.577 0.888 0.622
102 1HB SER 16 2HB SER 16 4.132 2.092 -1.464
103 2HB SER 16 1HB SER 16 2.773 0.998 -1.689
104 HG SER 16 HG SER 16 1.429 2.876 -1.217
105 H GLN 17 H GLN 17 5.293 2.567 0.974
106 HA GLN 17 HA GLN 17 4.648 4.991 2.336
107 1HB GLN 17 2HB GLN 17 6.924 5.531 2.240
108 2HB GLN 17 1HB GLN 17 6.735 3.794 2.551
109 1HG GLN 17 2HG GLN 17 6.814 3.651 -0.095
110 2HG GLN 17 1HG GLN 17 7.592 5.241 0.083
111 1HE2 GLN 17 2HE2 GLN 17 10.374 3.647 2.015
112 2HE2 GLN 17 1HE2 GLN 17 9.392 5.110 2.021
113 H PHE 18 H PHE 18 4.475 4.245 -1.139
114 HA PHE 18 HA PHE 18 4.583 6.876 -2.106
115 1HB PHE 18 2HB PHE 18 3.783 4.335 -3.296
116 2HB PHE 18 1HB PHE 18 4.511 5.708 -4.026
117 HD1 PHE 18 HD1 PHE 18 6.889 6.348 -2.518
118 HD2 PHE 18 HD2 PHE 18 5.320 2.505 -3.699
119 HE1 PHE 18 HE1 PHE 18 9.156 5.366 -2.353
120 HE2 PHE 18 HE2 PHE 18 7.601 1.550 -3.574
121 HZ PHE 18 HZ PHE 18 9.509 2.951 -2.831
122 H GLY 19 H GLY 19 2.146 5.335 -0.340
123 1HA GLY 19 1HA GLY 19 0.039 5.913 -0.024
124 2HA GLY 19 2HA GLY 19 0.243 7.081 -1.307
125 H TYR 20 H TYR 20 0.978 4.036 -2.569
126 HA TYR 20 HA TYR 20 -1.842 3.336 -3.337
127 1HB TYR 20 1HB TYR 20 0.782 2.287 -4.452
128 2HB TYR 20 2HB TYR 20 -0.806 1.858 -5.035
129 HD1 TYR 20 HD1 TYR 20 -2.245 3.506 -6.247
130 HD2 TYR 20 HD2 TYR 20 1.747 4.529 -4.969
131 HE1 TYR 20 HE1 TYR 20 -2.443 5.716 -7.355
132 HE2 TYR 20 HE2 TYR 20 1.492 6.769 -5.967
133 HH TYR 20 HH TYR 20 0.066 8.231 -7.034
134 H CYS 21 H CYS 21 -1.461 0.510 -3.551
135 HA CYS 21 HA CYS 21 -0.259 -0.314 -1.057
136 1HB CYS 21 1HB CYS 21 -2.082 -0.780 0.274
137 2HB CYS 21 2HB CYS 21 -2.560 0.761 -0.429
138 H GLY 22 H GLY 22 -0.327 -2.617 -0.636
139 1HA GLY 22 1HA GLY 22 -1.596 -4.590 -1.996
140 2HA GLY 22 2HA GLY 22 -0.204 -4.205 -3.019
141 H LYS 23 H LYS 23 -0.566 -6.577 -1.552
142 HA LYS 23 HA LYS 23 1.098 -6.548 0.865
143 1HB LYS 23 2HB LYS 23 -0.859 -7.954 0.623
144 2HB LYS 23 1HB LYS 23 -0.123 -8.841 -0.713
145 1HG LYS 23 2HG LYS 23 1.722 -9.495 0.943
146 2HG LYS 23 1HG LYS 23 0.728 -8.827 2.235
147 1HD LYS 23 2HD LYS 23 -0.251 -10.968 0.267
148 2HD LYS 23 1HD LYS 23 0.652 -11.370 1.717
149 1HE LYS 23 2HE LYS 23 -1.784 -11.661 2.020
150 2HE LYS 23 1HE LYS 23 -1.051 -10.554 3.191
151 1HZ LYS 23 1HZ LYS 23 -2.485 -9.608 0.788
152 2HZ LYS 23 3HZ LYS 23 -3.163 -9.728 2.288
153 3HZ LYS 23 2HZ LYS 23 -1.903 -8.740 2.059
154 H GLY 24 H GLY 24 3.104 -5.609 -0.343
155 1HA GLY 24 1HA GLY 24 4.878 -7.692 -0.464
156 2HA GLY 24 2HA GLY 24 4.486 -7.373 -2.174
157 HA PRO 25 HA PRO 25 8.245 -4.942 -0.514
158 1HB PRO 25 2HB PRO 25 9.213 -6.202 -3.091
159 2HB PRO 25 1HB PRO 25 10.159 -5.797 -1.628
160 1HG PRO 25 2HG PRO 25 9.331 -8.341 -2.006
161 2HG PRO 25 1HG PRO 25 9.120 -7.586 -0.397
162 1HD PRO 25 2HD PRO 25 7.050 -7.939 -2.578
163 2HD PRO 25 1HD PRO 25 6.929 -8.230 -0.819
164 H LYS 26 H LYS 26 6.487 -5.040 -3.591
165 HA LYS 26 HA LYS 26 7.455 -2.676 -4.831
166 1HB LYS 26 2HB LYS 26 4.672 -3.866 -4.576
167 2HB LYS 26 1HB LYS 26 5.036 -2.438 -5.555
168 1HG LYS 26 2HG LYS 26 6.565 -3.795 -6.974
169 2HG LYS 26 1HG LYS 26 6.290 -5.196 -5.929
170 1HD LYS 26 2HD LYS 26 4.853 -5.538 -7.777
171 2HD LYS 26 1HD LYS 26 3.817 -5.017 -6.445
172 1HE LYS 26 2HE LYS 26 4.108 -2.591 -7.511
173 2HE LYS 26 1HE LYS 26 4.723 -3.470 -8.912
174 1HZ LYS 26 1HZ LYS 26 2.550 -4.687 -8.845
175 2HZ LYS 26 3HZ LYS 26 2.042 -3.607 -7.689
176 3HZ LYS 26 2HZ LYS 26 2.442 -3.082 -9.188
177 H TYR 27 H TYR 27 4.890 -3.102 -2.258
178 HA TYR 27 HA TYR 27 4.497 -0.219 -2.280
179 1HB TYR 27 1HB TYR 27 3.121 -2.478 -0.774
180 2HB TYR 27 2HB TYR 27 2.591 -0.914 -0.809
181 HD1 TYR 27 HD1 TYR 27 1.564 0.059 -3.070
182 HD2 TYR 27 HD2 TYR 27 2.837 -4.048 -2.662
183 HE1 TYR 27 HE1 TYR 27 0.779 -0.394 -5.329
184 HE2 TYR 27 HE2 TYR 27 1.962 -4.515 -4.929
185 HH TYR 27 HH TYR 27 0.367 -2.047 -6.889
186 H CYS 28 H CYS 28 4.733 -2.714 0.233
187 HA CYS 28 HA CYS 28 5.457 -0.940 2.307
188 1HB CYS 28 1HB CYS 28 6.475 -3.426 3.124
189 2HB CYS 28 2HB CYS 28 4.977 -2.667 3.555
190 H GLY 29 H GLY 29 7.529 -3.613 1.292
191 1HA GLY 29 1HA GLY 29 9.846 -3.825 1.128
192 2HA GLY 29 2HA GLY 29 9.624 -2.478 0.026
193 H ARG 30 HN ARG 30 11.148 -1.087 0.485
194 HA ARG 30 HA ARG 30 12.452 -0.718 2.956
195 1HB ARG 30 1HB ARG 30 13.683 1.070 2.048
196 2HB ARG 30 2HB ARG 30 13.702 -0.375 1.053
197 1HG ARG 30 1HG ARG 30 12.210 2.231 0.428
198 2HG ARG 30 2HG ARG 30 13.686 1.607 -0.279
199 1HD ARG 30 1HD ARG 30 12.233 0.963 -1.855
200 2HD ARG 30 2HD ARG 30 12.307 -0.505 -0.862
201 HE ARG 30 HE ARG 30 10.154 1.358 -0.075
202 1HH1 ARG 30 1HH1 ARG 30 11.005 -0.847 -2.669
203 2HH1 ARG 30 2HH1 ARG 30 9.452 -1.652 -2.685
204 1HH2 ARG 30 2HH2 ARG 30 7.921 0.315 -0.251
205 2HH2 ARG 30 1HH2 ARG 30 7.605 -0.264 -1.853
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 19
Raw file had 213 H/Q atoms
Start of MODEL 19
1 1H VAL 1 2H VAL 1 -4.909 -0.704 -7.895
2 2H VAL 1 3H VAL 1 -5.134 -2.282 -7.376
3 3H VAL 1 1H VAL 1 -6.273 -1.493 -8.299
4 HA VAL 1 HA VAL 1 -7.164 -1.274 -6.207
5 HB VAL 1 HB VAL 1 -5.837 -0.531 -4.278
6 1HG1 VAL 1 3HG1 VAL 1 -6.122 -2.963 -4.713
7 2HG1 VAL 1 2HG1 VAL 1 -4.559 -2.988 -5.562
8 3HG1 VAL 1 1HG1 VAL 1 -4.626 -2.589 -3.846
9 1HG2 VAL 1 3HG2 VAL 1 -4.044 0.742 -5.452
10 2HG2 VAL 1 2HG2 VAL 1 -3.407 -0.441 -4.315
11 3HG2 VAL 1 1HG2 VAL 1 -3.362 -0.787 -6.050
12 H GLY 2 H GLY 2 -7.617 0.963 -5.049
13 1HA GLY 2 1HA GLY 2 -7.335 3.157 -6.997
14 2HA GLY 2 2HA GLY 2 -8.169 3.198 -5.436
15 H GLU 3 H GLU 3 -6.881 3.327 -3.456
16 HA GLU 3 HA GLU 3 -4.057 3.552 -3.433
17 1HB GLU 3 2HB GLU 3 -5.830 6.018 -3.062
18 2HB GLU 3 1HB GLU 3 -4.364 5.815 -2.119
19 1HG GLU 3 2HG GLU 3 -3.134 5.438 -4.377
20 2HG GLU 3 1HG GLU 3 -4.597 6.089 -5.135
21 HE1 GLU 3 HE2 GLU 3 -2.477 6.754 -2.466
22 H CYS 4 H CYS 4 -3.618 4.003 -0.951
23 HA CYS 4 HA CYS 4 -5.462 2.329 0.636
24 1HB CYS 4 1HB CYS 4 -3.087 3.974 1.450
25 2HB CYS 4 2HB CYS 4 -4.188 3.415 2.629
26 H VAL 5 H VAL 5 -6.303 3.159 2.575
27 HA VAL 5 HA VAL 5 -7.891 5.684 2.195
28 HB VAL 5 HB VAL 5 -8.786 2.978 3.264
29 1HG1 VAL 5 2HG1 VAL 5 -10.307 5.608 2.879
30 2HG1 VAL 5 1HG1 VAL 5 -11.046 4.055 3.321
31 3HG1 VAL 5 3HG1 VAL 5 -9.931 4.848 4.439
32 1HG2 VAL 5 3HG2 VAL 5 -9.472 4.485 0.700
33 2HG2 VAL 5 2HG2 VAL 5 -8.578 2.955 0.817
34 3HG2 VAL 5 1HG2 VAL 5 -10.287 3.011 1.266
35 H ARG 6 H ARG 6 -6.589 6.893 3.494
36 HA ARG 6 HA ARG 6 -5.409 7.603 5.329
37 1HB ARG 6 2HB ARG 6 -7.816 6.406 6.749
38 2HB ARG 6 1HB ARG 6 -6.610 7.473 7.500
39 1HG ARG 6 2HG ARG 6 -7.134 9.220 5.787
40 2HG ARG 6 1HG ARG 6 -8.402 8.172 5.130
41 1HD ARG 6 2HD ARG 6 -9.574 8.177 7.293
42 2HD ARG 6 1HD ARG 6 -8.344 9.208 8.014
43 HE ARG 6 HE ARG 6 -10.538 9.940 6.240
44 1HH1 ARG 6 2HH1 ARG 6 -7.335 10.950 7.304
45 2HH1 ARG 6 1HH1 ARG 6 -7.584 12.643 7.005
46 1HH2 ARG 6 1HH2 ARG 6 -10.908 12.178 5.803
47 2HH2 ARG 6 2HH2 ARG 6 -9.667 13.346 6.109
48 H GLY 7 H GLY 7 -4.215 5.602 4.283
49 1HA GLY 7 1HA GLY 7 -2.436 4.288 4.661
50 2HA GLY 7 2HA GLY 7 -2.558 4.713 6.369
51 H ARG 8 H ARG 8 -5.174 2.973 4.603
52 HA ARG 8 HA ARG 8 -4.448 0.415 5.765
53 1HB ARG 8 2HB ARG 8 -7.162 1.746 5.945
54 2HB ARG 8 1HB ARG 8 -6.739 0.092 6.461
55 1HG ARG 8 2HG ARG 8 -4.886 1.124 7.848
56 2HG ARG 8 1HG ARG 8 -5.539 2.682 7.483
57 1HD ARG 8 2HD ARG 8 -6.904 0.455 9.008
58 2HD ARG 8 1HD ARG 8 -6.352 1.994 9.678
59 HE ARG 8 HE ARG 8 -8.845 1.414 8.359
60 1HH1 ARG 8 1HH2 ARG 8 -6.507 4.135 8.357
61 2HH1 ARG 8 2HH2 ARG 8 -7.719 5.317 8.635
62 1HH2 ARG 8 2HH1 ARG 8 -10.437 3.050 8.360
63 2HH2 ARG 8 1HH1 ARG 8 -9.989 4.723 8.386
64 H CYS 9 H CYS 9 -4.969 -1.157 4.276
65 HA CYS 9 HA CYS 9 -6.873 -0.644 2.076
66 1HB CYS 9 1HB CYS 9 -4.015 -1.464 1.738
67 2HB CYS 9 2HB CYS 9 -5.177 -2.516 0.963
68 HA PRO 10 HA PRO 10 -8.641 -4.462 3.298
69 1HB PRO 10 2HB PRO 10 -8.289 -5.595 0.527
70 2HB PRO 10 1HB PRO 10 -9.773 -5.524 1.519
71 1HG PRO 10 2HG PRO 10 -9.416 -3.799 -0.516
72 2HG PRO 10 1HG PRO 10 -10.042 -3.184 1.045
73 1HD PRO 10 2HD PRO 10 -7.187 -3.095 0.022
74 2HD PRO 10 1HD PRO 10 -8.162 -1.780 0.737
75 H SER 11 H SER 11 -8.396 -6.802 3.328
76 HA SER 11 HA SER 11 -7.062 -8.455 4.279
77 1HB SER 11 2HB SER 11 -6.453 -9.905 2.294
78 2HB SER 11 1HB SER 11 -8.051 -9.162 2.123
79 HG SER 11 HG SER 11 -5.653 -8.095 1.040
80 H GLY 12 H GLY 12 -5.667 -6.536 4.989
81 1HA GLY 12 1HA GLY 12 -3.575 -5.870 5.728
82 2HA GLY 12 2HA GLY 12 -3.164 -7.591 5.655
83 H MET 13 H MET 13 -3.933 -5.241 3.034
84 HA MET 13 HA MET 13 -1.392 -5.785 1.611
85 1HB MET 13 1HB MET 13 -3.547 -3.752 1.244
86 2HB MET 13 2HB MET 13 -2.132 -3.865 0.199
87 1HG MET 13 1HG MET 13 -2.776 -6.149 -0.462
88 2HG MET 13 2HG MET 13 -4.176 -6.085 0.607
89 1HE MET 13 1HE MET 13 -4.762 -7.062 -2.104
90 2HE MET 13 3HE MET 13 -6.093 -6.563 -1.027
91 3HE MET 13 2HE MET 13 -6.063 -6.013 -2.717
92 H CYS 14 H CYS 14 0.424 -4.309 1.501
93 HA CYS 14 HA CYS 14 0.644 -2.515 3.869
94 1HB CYS 14 1HB CYS 14 2.638 -3.176 1.668
95 2HB CYS 14 2HB CYS 14 2.890 -2.071 3.016
96 H CYS 15 H CYS 15 0.534 -0.284 3.590
97 HA CYS 15 HA CYS 15 -0.239 0.812 0.991
98 1HB CYS 15 1HB CYS 15 0.545 2.297 3.507
99 2HB CYS 15 2HB CYS 15 -0.251 2.960 2.073
100 H SER 16 H SER 16 1.219 1.405 -0.505
101 HA SER 16 HA SER 16 4.003 1.044 -0.172
102 1HB SER 16 2HB SER 16 4.227 2.403 -2.281
103 2HB SER 16 1HB SER 16 3.178 1.029 -2.421
104 HG SER 16 HG SER 16 1.458 2.667 -1.781
105 H GLN 17 H GLN 17 5.660 2.835 -0.180
106 HA GLN 17 HA GLN 17 5.183 5.195 1.321
107 1HB GLN 17 2HB GLN 17 7.324 5.932 0.682
108 2HB GLN 17 1HB GLN 17 7.372 4.189 0.997
109 1HG GLN 17 2HG GLN 17 6.956 3.893 -1.514
110 2HG GLN 17 1HG GLN 17 7.245 5.645 -1.638
111 1HE2 GLN 17 2HE2 GLN 17 10.793 5.285 -1.544
112 2HE2 GLN 17 1HE2 GLN 17 9.420 6.354 -1.730
113 H PHE 18 H PHE 18 4.412 4.483 -2.097
114 HA PHE 18 HA PHE 18 4.143 7.113 -3.000
115 1HB PHE 18 2HB PHE 18 3.250 4.551 -4.072
116 2HB PHE 18 1HB PHE 18 3.776 5.964 -4.897
117 HD1 PHE 18 HD1 PHE 18 6.351 6.713 -4.198
118 HD2 PHE 18 HD2 PHE 18 4.744 2.726 -4.519
119 HE1 PHE 18 HE1 PHE 18 8.646 5.793 -4.419
120 HE2 PHE 18 HE2 PHE 18 7.042 1.799 -4.561
121 HZ PHE 18 HZ PHE 18 8.999 3.334 -4.527
122 H GLY 19 H GLY 19 2.208 5.382 -0.826
123 1HA GLY 19 1HA GLY 19 0.144 5.691 -0.112
124 2HA GLY 19 2HA GLY 19 0.022 6.975 -1.299
125 H TYR 20 H TYR 20 0.806 4.044 -2.833
126 HA TYR 20 HA TYR 20 -2.028 3.232 -3.323
127 1HB TYR 20 1HB TYR 20 0.525 2.390 -4.720
128 2HB TYR 20 2HB TYR 20 -1.062 1.769 -5.095
129 HD1 TYR 20 HD1 TYR 20 1.029 4.843 -5.218
130 HD2 TYR 20 HD2 TYR 20 -2.660 2.978 -6.428
131 HE1 TYR 20 HE1 TYR 20 0.465 6.839 -6.573
132 HE2 TYR 20 HE2 TYR 20 -3.221 4.964 -7.785
133 HH TYR 20 HH TYR 20 -2.608 7.116 -8.372
134 H CYS 21 H CYS 21 -1.466 0.420 -3.662
135 HA CYS 21 HA CYS 21 -0.213 -0.383 -1.174
136 1HB CYS 21 1HB CYS 21 -2.070 -0.886 0.120
137 2HB CYS 21 2HB CYS 21 -2.547 0.640 -0.641
138 H GLY 22 H GLY 22 -0.116 -2.641 -0.785
139 1HA GLY 22 1HA GLY 22 -1.312 -4.616 -2.264
140 2HA GLY 22 2HA GLY 22 0.225 -4.228 -3.087
141 H LYS 23 H LYS 23 -0.497 -6.609 -1.527
142 HA LYS 23 HA LYS 23 1.064 -6.465 0.969
143 1HB LYS 23 2HB LYS 23 -0.986 -7.886 0.728
144 2HB LYS 23 1HB LYS 23 -0.121 -8.883 -0.447
145 1HG LYS 23 2HG LYS 23 1.661 -9.240 1.397
146 2HG LYS 23 1HG LYS 23 0.534 -8.487 2.515
147 1HD LYS 23 2HD LYS 23 0.120 -10.996 0.801
148 2HD LYS 23 1HD LYS 23 0.440 -10.988 2.533
149 1HE LYS 23 2HE LYS 23 -2.066 -9.900 1.145
150 2HE LYS 23 1HE LYS 23 -1.949 -11.407 2.053
151 1HZ LYS 23 3HZ LYS 23 -1.512 -8.728 3.216
152 2HZ LYS 23 2HZ LYS 23 -2.900 -9.567 3.301
153 3HZ LYS 23 1HZ LYS 23 -1.543 -10.153 4.040
154 H GLY 24 H GLY 24 2.994 -5.581 -0.404
155 1HA GLY 24 1HA GLY 24 4.773 -7.764 -0.508
156 2HA GLY 24 2HA GLY 24 4.442 -7.234 -2.173
157 HA PRO 25 HA PRO 25 8.013 -5.032 0.236
158 1HB PRO 25 2HB PRO 25 9.449 -6.117 -2.200
159 2HB PRO 25 1HB PRO 25 10.097 -5.828 -0.560
160 1HG PRO 25 2HG PRO 25 9.370 -8.330 -1.282
161 2HG PRO 25 1HG PRO 25 8.867 -7.699 0.314
162 1HD PRO 25 2HD PRO 25 7.226 -7.863 -2.225
163 2HD PRO 25 1HD PRO 25 6.797 -8.298 -0.549
164 H LYS 26 H LYS 26 7.235 -5.117 -3.249
165 HA LYS 26 HA LYS 26 8.478 -2.786 -4.147
166 1HB LYS 26 2HB LYS 26 5.802 -4.009 -4.948
167 2HB LYS 26 1HB LYS 26 6.613 -2.701 -5.826
168 1HG LYS 26 2HG LYS 26 8.562 -4.142 -6.271
169 2HG LYS 26 1HG LYS 26 7.872 -5.431 -5.299
170 1HD LYS 26 2HD LYS 26 7.537 -5.902 -7.676
171 2HD LYS 26 1HD LYS 26 6.017 -5.759 -6.800
172 1HE LYS 26 2HE LYS 26 5.902 -4.693 -9.019
173 2HE LYS 26 1HE LYS 26 5.582 -3.545 -7.721
174 1HZ LYS 26 3HZ LYS 26 8.151 -3.836 -9.149
175 2HZ LYS 26 2HZ LYS 26 7.046 -2.642 -9.386
176 3HZ LYS 26 1HZ LYS 26 7.837 -2.748 -7.951
177 H TYR 27 H TYR 27 5.484 -3.105 -2.229
178 HA TYR 27 HA TYR 27 5.045 -0.187 -2.286
179 1HB TYR 27 1HB TYR 27 3.505 -2.489 -0.992
180 2HB TYR 27 2HB TYR 27 3.066 -0.895 -0.983
181 HD1 TYR 27 HD2 TYR 27 3.666 -3.838 -3.208
182 HD2 TYR 27 HD1 TYR 27 1.507 -0.139 -2.782
183 HE1 TYR 27 HE2 TYR 27 2.549 -4.214 -5.387
184 HE2 TYR 27 HE1 TYR 27 0.528 -0.436 -5.012
185 HH TYR 27 HH TYR 27 0.267 -1.862 -6.797
186 H CYS 28 H CYS 28 5.120 -2.897 -0.092
187 HA CYS 28 HA CYS 28 5.134 -1.531 2.253
188 1HB CYS 28 1HB CYS 28 4.958 -4.137 1.680
189 2HB CYS 28 2HB CYS 28 6.624 -4.157 2.253
190 H GLY 29 H GLY 29 8.022 -2.780 0.670
191 1HA GLY 29 1HA GLY 29 10.185 -2.459 0.827
192 2HA GLY 29 2HA GLY 29 9.727 -0.751 0.795
193 H ARG 30 HN ARG 30 8.847 -1.563 3.615
194 HA ARG 30 HA ARG 30 11.397 -1.025 5.075
195 1HB ARG 30 1HB ARG 30 8.565 -0.129 5.491
196 2HB ARG 30 2HB ARG 30 9.845 0.067 6.702
197 1HG ARG 30 1HG ARG 30 10.881 1.696 5.588
198 2HG ARG 30 2HG ARG 30 10.820 0.873 4.027
199 1HD ARG 30 1HD ARG 30 8.376 2.146 5.203
200 2HD ARG 30 2HD ARG 30 9.561 3.101 4.314
201 HE ARG 30 HE ARG 30 7.819 0.896 3.283
202 1HH1 ARG 30 1HH2 ARG 30 10.486 3.058 2.577
203 2HH1 ARG 30 2HH2 ARG 30 10.205 3.138 0.847
204 1HH2 ARG 30 1HH1 ARG 30 7.451 0.918 0.821
205 2HH2 ARG 30 2HH1 ARG 30 8.557 1.898 -0.081
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 20
Raw file had 213 H/Q atoms
Start of MODEL 20
1 1H VAL 1 3H VAL 1 -4.334 -2.498 -5.577
2 2H VAL 1 1H VAL 1 -3.005 -2.639 -6.581
3 3H VAL 1 2H VAL 1 -2.881 -1.979 -5.064
4 HA VAL 1 HA VAL 1 -3.054 -0.042 -6.215
5 HB VAL 1 HB VAL 1 -4.481 0.192 -8.241
6 1HG1 VAL 1 3HG1 VAL 1 -2.063 -0.301 -8.419
7 2HG1 VAL 1 2HG1 VAL 1 -2.419 -2.041 -8.476
8 3HG1 VAL 1 1HG1 VAL 1 -2.998 -0.973 -9.764
9 1HG2 VAL 1 2HG2 VAL 1 -6.107 -1.645 -7.808
10 2HG2 VAL 1 1HG2 VAL 1 -5.344 -1.776 -9.398
11 3HG2 VAL 1 3HG2 VAL 1 -4.822 -2.842 -8.085
12 H GLY 2 H GLY 2 -5.112 1.544 -6.496
13 1HA GLY 2 1HA GLY 2 -7.573 1.510 -6.010
14 2HA GLY 2 2HA GLY 2 -7.172 0.772 -4.452
15 H GLU 3 H GLU 3 -5.075 2.026 -3.590
16 HA GLU 3 HA GLU 3 -4.097 4.142 -3.006
17 1HB GLU 3 2HB GLU 3 -5.402 5.454 -4.418
18 2HB GLU 3 1HB GLU 3 -6.727 5.400 -3.181
19 1HG GLU 3 2HG GLU 3 -5.126 6.467 -1.569
20 2HG GLU 3 1HG GLU 3 -3.937 6.583 -2.879
21 HE1 GLU 3 HE2 GLU 3 -5.893 9.019 -4.638
22 H CYS 4 H CYS 4 -3.775 4.420 -0.870
23 HA CYS 4 HA CYS 4 -5.174 2.607 0.947
24 1HB CYS 4 1HB CYS 4 -3.519 4.855 1.986
25 2HB CYS 4 2HB CYS 4 -3.636 3.247 2.626
26 H VAL 5 H VAL 5 -6.384 3.053 2.682
27 HA VAL 5 HA VAL 5 -8.005 5.540 2.553
28 HB VAL 5 HB VAL 5 -8.426 3.069 4.252
29 1HG1 VAL 5 1HG1 VAL 5 -10.140 5.509 3.598
30 2HG1 VAL 5 3HG1 VAL 5 -10.663 4.098 4.548
31 3HG1 VAL 5 2HG1 VAL 5 -9.396 5.169 5.173
32 1HG2 VAL 5 1HG2 VAL 5 -9.577 3.948 1.577
33 2HG2 VAL 5 3HG2 VAL 5 -8.629 2.485 1.898
34 3HG2 VAL 5 2HG2 VAL 5 -10.248 2.644 2.586
35 H ARG 6 H ARG 6 -5.961 6.413 2.817
36 HA ARG 6 HA ARG 6 -4.206 7.423 3.852
37 1HB ARG 6 2HB ARG 6 -6.533 8.077 5.698
38 2HB ARG 6 1HB ARG 6 -4.919 8.789 5.850
39 1HG ARG 6 2HG ARG 6 -6.047 10.346 4.541
40 2HG ARG 6 1HG ARG 6 -5.041 9.461 3.406
41 1HD ARG 6 2HD ARG 6 -7.296 8.084 2.926
42 2HD ARG 6 1HD ARG 6 -8.045 9.405 3.779
43 HE ARG 6 HE ARG 6 -7.367 10.927 2.106
44 1HH1 ARG 6 1HH2 ARG 6 -6.525 7.512 1.069
45 2HH1 ARG 6 2HH2 ARG 6 -6.439 8.039 -0.570
46 1HH2 ARG 6 2HH1 ARG 6 -7.145 11.392 -0.165
47 2HH2 ARG 6 1HH1 ARG 6 -6.713 10.080 -1.242
48 H GLY 7 H GLY 7 -3.706 5.034 3.962
49 1HA GLY 7 1HA GLY 7 -1.863 4.042 4.901
50 2HA GLY 7 2HA GLY 7 -2.407 4.533 6.503
51 H ARG 8 H ARG 8 -5.196 3.437 5.238
52 HA ARG 8 HA ARG 8 -4.906 0.750 6.403
53 1HB ARG 8 2HB ARG 8 -7.300 2.480 5.956
54 2HB ARG 8 1HB ARG 8 -7.248 0.914 6.784
55 1HG ARG 8 2HG ARG 8 -5.758 1.823 8.496
56 2HG ARG 8 1HG ARG 8 -5.576 3.335 7.633
57 1HD ARG 8 2HD ARG 8 -8.151 3.560 7.765
58 2HD ARG 8 1HD ARG 8 -8.053 2.255 8.958
59 HE ARG 8 HE ARG 8 -7.364 3.807 10.516
60 1HH1 ARG 8 1HH2 ARG 8 -6.738 5.171 7.290
61 2HH1 ARG 8 2HH2 ARG 8 -5.623 6.353 7.858
62 1HH2 ARG 8 2HH1 ARG 8 -6.242 5.686 11.313
63 2HH2 ARG 8 1HH1 ARG 8 -5.652 6.878 10.198
64 H CYS 9 H CYS 9 -4.530 -0.622 4.801
65 HA CYS 9 HA CYS 9 -6.008 -0.501 2.217
66 1HB CYS 9 1HB CYS 9 -3.358 -1.731 2.974
67 2HB CYS 9 2HB CYS 9 -4.155 -2.062 1.470
68 HA PRO 10 HA PRO 10 -7.989 -4.176 3.582
69 1HB PRO 10 2HB PRO 10 -9.050 -5.193 1.312
70 2HB PRO 10 1HB PRO 10 -9.419 -3.534 1.848
71 1HG PRO 10 2HG PRO 10 -7.394 -4.426 -0.225
72 2HG PRO 10 1HG PRO 10 -8.592 -3.109 -0.357
73 1HD PRO 10 2HD PRO 10 -5.919 -2.807 0.376
74 2HD PRO 10 1HD PRO 10 -7.176 -1.642 0.841
75 H SER 11 H SER 11 -8.250 -6.547 3.211
76 HA SER 11 HA SER 11 -7.220 -8.551 3.571
77 1HB SER 11 2HB SER 11 -6.778 -9.563 1.304
78 2HB SER 11 1HB SER 11 -8.204 -8.510 1.281
79 HG SER 11 HG SER 11 -6.187 -6.929 0.740
80 H GLY 12 H GLY 12 -5.629 -6.957 4.645
81 1HA GLY 12 1HA GLY 12 -3.459 -6.555 5.408
82 2HA GLY 12 2HA GLY 12 -3.187 -8.272 5.062
83 H MET 13 H MET 13 -3.896 -5.593 2.766
84 HA MET 13 HA MET 13 -1.315 -6.017 1.329
85 1HB MET 13 1HB MET 13 -3.692 -4.159 0.912
86 2HB MET 13 2HB MET 13 -2.218 -4.099 -0.048
87 1HG MET 13 1HG MET 13 -2.591 -6.405 -0.816
88 2HG MET 13 2HG MET 13 -4.050 -6.516 0.171
89 1HE MET 13 3HE MET 13 -5.361 -7.359 -1.963
90 2HE MET 13 2HE MET 13 -5.424 -6.465 -3.497
91 3HE MET 13 1HE MET 13 -3.893 -7.195 -2.959
92 H CYS 14 H CYS 14 0.270 -4.309 1.182
93 HA CYS 14 HA CYS 14 0.405 -2.770 3.712
94 1HB CYS 14 1HB CYS 14 2.482 -3.200 1.544
95 2HB CYS 14 2HB CYS 14 2.685 -2.367 3.079
96 H CYS 15 H CYS 15 0.278 -0.549 3.703
97 HA CYS 15 HA CYS 15 -0.569 0.826 1.275
98 1HB CYS 15 1HB CYS 15 -1.450 1.568 3.446
99 2HB CYS 15 2HB CYS 15 0.194 1.909 4.018
100 H SER 16 H SER 16 0.772 1.395 -0.204
101 HA SER 16 HA SER 16 3.511 0.837 -0.142
102 1HB SER 16 2HB SER 16 3.446 1.621 -2.477
103 2HB SER 16 1HB SER 16 1.968 0.715 -2.092
104 HG SER 16 HG SER 16 0.937 2.653 -1.684
105 H GLN 17 H GLN 17 5.049 2.502 -1.320
106 HA GLN 17 HA GLN 17 5.415 4.940 0.207
107 1HB GLN 17 2HB GLN 17 7.342 5.312 -1.055
108 2HB GLN 17 1HB GLN 17 7.294 3.620 -0.520
109 1HG GLN 17 2HG GLN 17 6.308 3.027 -2.746
110 2HG GLN 17 1HG GLN 17 6.534 4.733 -3.208
111 1HE2 GLN 17 2HE2 GLN 17 9.757 2.192 -3.221
112 2HE2 GLN 17 1HE2 GLN 17 8.203 1.598 -2.666
113 H PHE 18 H PHE 18 3.692 4.059 -2.810
114 HA PHE 18 HA PHE 18 3.528 6.654 -3.889
115 1HB PHE 18 2HB PHE 18 2.400 4.023 -4.481
116 2HB PHE 18 1HB PHE 18 2.580 5.345 -5.559
117 HD1 PHE 18 HD2 PHE 18 5.166 6.260 -5.753
118 HD2 PHE 18 HD1 PHE 18 3.922 2.234 -4.845
119 HE1 PHE 18 HE2 PHE 18 7.401 5.417 -6.415
120 HE2 PHE 18 HE1 PHE 18 6.181 1.400 -5.474
121 HZ PHE 18 HZ PHE 18 7.914 2.993 -6.268
122 H GLY 19 H GLY 19 1.975 5.460 -1.249
123 1HA GLY 19 1HA GLY 19 -0.015 5.644 -0.268
124 2HA GLY 19 2HA GLY 19 -0.326 6.900 -1.456
125 H TYR 20 H TYR 20 0.344 3.848 -2.878
126 HA TYR 20 HA TYR 20 -2.513 3.067 -3.209
127 1HB TYR 20 1HB TYR 20 -0.026 2.043 -4.575
128 2HB TYR 20 2HB TYR 20 -1.649 1.594 -4.996
129 HD1 TYR 20 HD2 TYR 20 -3.250 3.964 -5.228
130 HD2 TYR 20 HD1 TYR 20 0.893 3.396 -6.287
131 HE1 TYR 20 HE2 TYR 20 -3.342 5.970 -6.655
132 HE2 TYR 20 HE1 TYR 20 0.786 5.400 -7.741
133 HH TYR 20 HH TYR 20 -2.163 7.391 -8.045
134 H CYS 21 H CYS 21 -2.314 0.429 -3.508
135 HA CYS 21 HA CYS 21 -1.490 -0.529 -0.783
136 1HB CYS 21 1HB CYS 21 -4.092 -0.980 -2.320
137 2HB CYS 21 2HB CYS 21 -3.606 -1.887 -0.890
138 H GLY 22 H GLY 22 -0.367 -2.561 -0.859
139 1HA GLY 22 1HA GLY 22 -1.355 -4.619 -2.399
140 2HA GLY 22 2HA GLY 22 0.091 -4.027 -3.238
141 H LYS 23 H LYS 23 -0.383 -6.519 -1.796
142 HA LYS 23 HA LYS 23 1.210 -6.434 0.674
143 1HB LYS 23 2HB LYS 23 -0.785 -7.931 0.330
144 2HB LYS 23 1HB LYS 23 0.140 -8.833 -0.863
145 1HG LYS 23 2HG LYS 23 1.899 -9.217 0.948
146 2HG LYS 23 1HG LYS 23 0.773 -8.558 2.130
147 1HD LYS 23 2HD LYS 23 0.044 -10.891 0.283
148 2HD LYS 23 1HD LYS 23 1.002 -11.143 1.732
149 1HE LYS 23 2HE LYS 23 -1.392 -11.640 2.101
150 2HE LYS 23 1HE LYS 23 -0.745 -10.415 3.205
151 1HZ LYS 23 2HZ LYS 23 -2.274 -9.745 0.778
152 2HZ LYS 23 1HZ LYS 23 -2.943 -9.810 2.275
153 3HZ LYS 23 3HZ LYS 23 -1.761 -8.741 1.987
154 H GLY 24 H GLY 24 3.175 -5.447 -0.574
155 1HA GLY 24 1HA GLY 24 4.940 -7.629 -1.015
156 2HA GLY 24 2HA GLY 24 4.624 -6.796 -2.551
157 HA PRO 25 HA PRO 25 8.061 -5.184 0.485
158 1HB PRO 25 2HB PRO 25 9.758 -5.754 -1.961
159 2HB PRO 25 1HB PRO 25 10.222 -5.831 -0.237
160 1HG PRO 25 2HG PRO 25 9.576 -8.107 -1.547
161 2HG PRO 25 1HG PRO 25 8.905 -7.813 0.085
162 1HD PRO 25 2HD PRO 25 7.540 -7.411 -2.588
163 2HD PRO 25 1HD PRO 25 6.938 -8.172 -1.096
164 H LYS 26 H LYS 26 7.896 -4.454 -3.026
165 HA LYS 26 HA LYS 26 9.180 -1.973 -3.064
166 1HB LYS 26 2HB LYS 26 6.831 -3.020 -4.702
167 2HB LYS 26 1HB LYS 26 7.677 -1.510 -5.062
168 1HG LYS 26 2HG LYS 26 9.829 -2.759 -5.286
169 2HG LYS 26 1HG LYS 26 8.998 -4.265 -4.900
170 1HD LYS 26 2HD LYS 26 9.295 -4.212 -7.245
171 2HD LYS 26 1HD LYS 26 7.565 -3.997 -6.927
172 1HE LYS 26 2HE LYS 26 7.752 -1.573 -7.362
173 2HE LYS 26 1HE LYS 26 9.515 -1.697 -7.486
174 1HZ LYS 26 3HZ LYS 26 7.584 -2.941 -9.331
175 2HZ LYS 26 2HZ LYS 26 8.475 -1.594 -9.626
176 3HZ LYS 26 1HZ LYS 26 9.224 -3.044 -9.449
177 H TYR 27 H TYR 27 5.942 -2.745 -1.904
178 HA TYR 27 HA TYR 27 5.244 0.113 -1.502
179 1HB TYR 27 1HB TYR 27 3.818 -2.560 -1.309
180 2HB TYR 27 2HB TYR 27 3.068 -1.171 -0.802
181 HD1 TYR 27 HD2 TYR 27 5.011 -0.181 -3.728
182 HD2 TYR 27 HD1 TYR 27 1.548 -2.418 -2.554
183 HE1 TYR 27 HE2 TYR 27 4.144 -0.025 -6.020
184 HE2 TYR 27 HE1 TYR 27 0.608 -2.176 -4.859
185 HH TYR 27 HH TYR 27 1.030 -1.430 -7.014
186 H CYS 28 H CYS 28 5.264 -2.977 0.136
187 HA CYS 28 HA CYS 28 4.782 -2.038 2.666
188 1HB CYS 28 1HB CYS 28 4.851 -4.514 1.664
189 2HB CYS 28 2HB CYS 28 6.429 -4.547 2.468
190 H GLY 29 H GLY 29 7.971 -2.068 1.202
191 1HA GLY 29 1HA GLY 29 9.570 -1.666 3.402
192 2HA GLY 29 2HA GLY 29 9.794 -0.874 1.833
193 H ARG 30 HN ARG 30 10.441 0.662 4.085
194 HA ARG 30 HA ARG 30 9.721 2.108 5.729
195 1HB ARG 30 1HB ARG 30 9.557 4.288 4.947
196 2HB ARG 30 2HB ARG 30 10.848 3.330 4.247
197 1HG ARG 30 1HG ARG 30 10.028 4.664 2.550
198 2HG ARG 30 2HG ARG 30 9.521 3.020 2.162
199 1HD ARG 30 1HD ARG 30 7.700 4.826 3.788
200 2HD ARG 30 2HD ARG 30 7.855 5.114 2.035
201 HE ARG 30 HE ARG 30 7.478 2.381 2.433
202 1HH1 ARG 30 1HH1 ARG 30 5.456 5.227 2.819
203 2HH1 ARG 30 2HH1 ARG 30 4.031 4.389 2.228
204 1HH2 ARG 30 1HH2 ARG 30 5.576 1.189 2.278
205 2HH2 ARG 30 2HH2 ARG 30 4.054 1.936 2.615
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 21
Raw file had 213 H/Q atoms
Start of MODEL 21
1 1H VAL 1 3H VAL 1 -1.517 -2.427 -4.911
2 2H VAL 1 1H VAL 1 -2.183 -3.445 -6.008
3 3H VAL 1 2H VAL 1 -0.872 -2.476 -6.434
4 HA VAL 1 HA VAL 1 -2.172 -0.525 -6.068
5 HB VAL 1 HB VAL 1 -3.842 -0.723 -7.876
6 1HG1 VAL 1 3HG1 VAL 1 -1.427 -0.410 -8.398
7 2HG1 VAL 1 2HG1 VAL 1 -1.269 -2.171 -8.611
8 3HG1 VAL 1 1HG1 VAL 1 -2.331 -1.238 -9.676
9 1HG2 VAL 1 3HG2 VAL 1 -4.711 -3.006 -7.393
10 2HG2 VAL 1 2HG2 VAL 1 -4.197 -2.818 -9.074
11 3HG2 VAL 1 1HG2 VAL 1 -3.168 -3.701 -7.937
12 H GLY 2 H GLY 2 -4.657 0.185 -6.009
13 1HA GLY 2 1HA GLY 2 -6.814 -0.745 -4.991
14 2HA GLY 2 2HA GLY 2 -5.821 -1.065 -3.558
15 H GLU 3 H GLU 3 -4.208 0.941 -3.324
16 HA GLU 3 HA GLU 3 -3.799 3.095 -2.839
17 1HB GLU 3 2HB GLU 3 -6.575 3.910 -3.743
18 2HB GLU 3 1HB GLU 3 -5.303 4.961 -3.130
19 1HG GLU 3 2HG GLU 3 -3.788 4.274 -4.929
20 2HG GLU 3 1HG GLU 3 -5.054 3.248 -5.642
21 HE1 GLU 3 HE2 GLU 3 -6.912 6.075 -6.728
22 H CYS 4 H CYS 4 -3.605 3.491 -0.639
23 HA CYS 4 HA CYS 4 -5.567 2.132 1.046
24 1HB CYS 4 1HB CYS 4 -3.207 3.798 1.837
25 2HB CYS 4 2HB CYS 4 -4.322 3.174 2.952
26 H VAL 5 H VAL 5 -6.539 3.018 2.718
27 HA VAL 5 HA VAL 5 -7.982 5.588 2.169
28 HB VAL 5 HB VAL 5 -8.918 3.138 3.705
29 1HG1 VAL 5 3HG1 VAL 5 -10.327 5.733 2.894
30 2HG1 VAL 5 2HG1 VAL 5 -11.119 4.325 3.632
31 3HG1 VAL 5 1HG1 VAL 5 -9.930 5.253 4.555
32 1HG2 VAL 5 2HG2 VAL 5 -9.603 4.213 0.934
33 2HG2 VAL 5 1HG2 VAL 5 -8.772 2.687 1.296
34 3HG2 VAL 5 3HG2 VAL 5 -10.466 2.897 1.760
35 H ARG 6 H ARG 6 -6.258 6.632 3.003
36 HA ARG 6 HA ARG 6 -4.803 7.561 4.527
37 1HB ARG 6 2HB ARG 6 -7.211 7.404 6.363
38 2HB ARG 6 1HB ARG 6 -5.815 8.475 6.545
39 1HG ARG 6 2HG ARG 6 -7.822 8.499 4.243
40 2HG ARG 6 1HG ARG 6 -7.760 9.623 5.609
41 1HD ARG 6 2HD ARG 6 -5.505 10.380 4.875
42 2HD ARG 6 1HD ARG 6 -5.641 9.324 3.440
43 HE ARG 6 HE ARG 6 -7.944 10.953 3.552
44 1HH1 ARG 6 1HH1 ARG 6 -4.480 11.271 2.991
45 2HH1 ARG 6 2HH1 ARG 6 -4.603 12.645 1.939
46 1HH2 ARG 6 1HH2 ARG 6 -8.159 12.790 2.157
47 2HH2 ARG 6 2HH2 ARG 6 -6.757 13.529 1.461
48 H GLY 7 H GLY 7 -4.156 5.064 4.210
49 1HA GLY 7 1HA GLY 7 -2.497 3.869 5.163
50 2HA GLY 7 2HA GLY 7 -3.023 4.352 6.757
51 H ARG 8 H ARG 8 -5.449 2.950 4.606
52 HA ARG 8 HA ARG 8 -5.369 0.324 5.929
53 1HB ARG 8 2HB ARG 8 -7.772 2.048 5.354
54 2HB ARG 8 1HB ARG 8 -7.748 0.435 6.098
55 1HG ARG 8 2HG ARG 8 -6.265 1.347 7.883
56 2HG ARG 8 1HG ARG 8 -6.353 2.913 7.143
57 1HD ARG 8 2HD ARG 8 -8.910 2.800 7.326
58 2HD ARG 8 1HD ARG 8 -8.668 1.361 8.328
59 HE ARG 8 HE ARG 8 -8.201 2.728 10.101
60 1HH1 ARG 8 1HH2 ARG 8 -7.640 4.632 7.129
61 2HH1 ARG 8 2HH2 ARG 8 -6.630 5.766 7.934
62 1HH2 ARG 8 2HH1 ARG 8 -7.278 4.552 11.205
63 2HH2 ARG 8 1HH1 ARG 8 -6.791 5.954 10.305
64 H CYS 9 H CYS 9 -5.095 -1.133 4.171
65 HA CYS 9 HA CYS 9 -6.948 -0.821 1.876
66 1HB CYS 9 1HB CYS 9 -4.019 -1.470 1.733
67 2HB CYS 9 2HB CYS 9 -5.114 -2.483 0.812
68 HA PRO 10 HA PRO 10 -8.566 -4.646 3.116
69 1HB PRO 10 2HB PRO 10 -8.235 -5.805 0.359
70 2HB PRO 10 1HB PRO 10 -9.720 -5.681 1.345
71 1HG PRO 10 2HG PRO 10 -9.298 -4.021 -0.735
72 2HG PRO 10 1HG PRO 10 -9.956 -3.363 0.795
73 1HD PRO 10 2HD PRO 10 -7.073 -3.311 -0.161
74 2HD PRO 10 1HD PRO 10 -8.065 -1.979 0.490
75 H SER 11 H SER 11 -8.285 -7.045 3.100
76 HA SER 11 HA SER 11 -6.971 -8.701 3.958
77 1HB SER 11 2HB SER 11 -5.957 -9.887 1.932
78 2HB SER 11 1HB SER 11 -7.566 -9.225 1.592
79 HG SER 11 HG SER 11 -5.711 -7.335 1.116
80 H GLY 12 H GLY 12 -5.869 -6.616 4.843
81 1HA GLY 12 1HA GLY 12 -3.943 -5.648 5.746
82 2HA GLY 12 2HA GLY 12 -3.377 -7.319 5.912
83 H MET 13 H MET 13 -4.029 -5.300 3.004
84 HA MET 13 HA MET 13 -1.468 -5.826 1.734
85 1HB MET 13 1HB MET 13 -3.573 -3.740 1.410
86 2HB MET 13 2HB MET 13 -2.092 -3.689 0.448
87 1HG MET 13 1HG MET 13 -2.594 -5.858 -0.539
88 2HG MET 13 2HG MET 13 -4.018 -6.045 0.470
89 1HE MET 13 1HE MET 13 -4.442 -6.681 -2.368
90 2HE MET 13 3HE MET 13 -5.845 -6.413 -1.302
91 3HE MET 13 2HE MET 13 -5.784 -5.642 -2.903
92 H CYS 14 H CYS 14 0.383 -4.354 1.593
93 HA CYS 14 HA CYS 14 0.727 -2.668 4.023
94 1HB CYS 14 1HB CYS 14 2.604 -3.241 1.696
95 2HB CYS 14 2HB CYS 14 2.916 -2.171 3.060
96 H CYS 15 H CYS 15 0.496 -0.438 3.866
97 HA CYS 15 HA CYS 15 -0.311 0.760 1.334
98 1HB CYS 15 1HB CYS 15 0.549 2.165 3.858
99 2HB CYS 15 2HB CYS 15 -0.268 2.875 2.457
100 H SER 16 H SER 16 0.973 1.877 -0.048
101 HA SER 16 HA SER 16 3.655 0.888 -0.275
102 1HB SER 16 2HB SER 16 3.671 2.022 -2.380
103 2HB SER 16 1HB SER 16 2.074 1.284 -2.142
104 HG SER 16 HG SER 16 1.373 3.339 -1.358
105 H GLN 17 H GLN 17 5.167 2.904 -1.234
106 HA GLN 17 HA GLN 17 5.284 5.096 0.780
107 1HB GLN 17 2HB GLN 17 7.503 5.478 0.214
108 2HB GLN 17 1HB GLN 17 7.257 3.756 0.580
109 1HG GLN 17 2HG GLN 17 7.012 3.354 -1.884
110 2HG GLN 17 1HG GLN 17 7.432 5.075 -2.122
111 1HE2 GLN 17 2HE2 GLN 17 10.362 2.505 -0.656
112 2HE2 GLN 17 1HE2 GLN 17 8.664 2.127 -0.376
113 H PHE 18 H PHE 18 3.984 4.404 -2.379
114 HA PHE 18 HA PHE 18 4.319 6.929 -3.576
115 1HB PHE 18 2HB PHE 18 2.683 4.619 -4.275
116 2HB PHE 18 1HB PHE 18 3.484 5.746 -5.288
117 HD1 PHE 18 HD1 PHE 18 6.289 5.743 -4.523
118 HD2 PHE 18 HD2 PHE 18 3.517 2.469 -4.921
119 HE1 PHE 18 HE1 PHE 18 8.185 4.154 -4.696
120 HE2 PHE 18 HE2 PHE 18 5.430 0.871 -5.010
121 HZ PHE 18 HZ PHE 18 7.750 1.706 -4.846
122 H GLY 19 H GLY 19 2.317 6.017 -1.038
123 1HA GLY 19 1HA GLY 19 0.289 6.544 -0.297
124 2HA GLY 19 2HA GLY 19 0.163 7.620 -1.675
125 H TYR 20 H TYR 20 0.887 4.502 -2.780
126 HA TYR 20 HA TYR 20 -1.944 3.696 -3.132
127 1HB TYR 20 1HB TYR 20 0.556 2.879 -4.635
128 2HB TYR 20 2HB TYR 20 -0.951 2.018 -4.783
129 HD1 TYR 20 HD1 TYR 20 0.159 5.601 -5.053
130 HD2 TYR 20 HD2 TYR 20 -2.272 2.388 -6.598
131 HE1 TYR 20 HE1 TYR 20 -0.695 7.097 -6.804
132 HE2 TYR 20 HE2 TYR 20 -3.073 3.883 -8.399
133 HH TYR 20 HH TYR 20 -2.156 7.319 -8.583
134 H CYS 21 H CYS 21 -1.251 0.864 -3.406
135 HA CYS 21 HA CYS 21 -0.022 0.045 -0.924
136 1HB CYS 21 1HB CYS 21 -1.938 -0.651 0.245
137 2HB CYS 21 2HB CYS 21 -2.446 0.912 -0.415
138 H GLY 22 H GLY 22 -0.121 -2.348 -0.649
139 1HA GLY 22 1HA GLY 22 -1.432 -4.165 -2.122
140 2HA GLY 22 2HA GLY 22 -0.006 -3.862 -3.117
141 H LYS 23 H LYS 23 -0.647 -6.239 -1.659
142 HA LYS 23 HA LYS 23 0.914 -6.309 0.802
143 1HB LYS 23 2HB LYS 23 -1.295 -7.562 0.234
144 2HB LYS 23 1HB LYS 23 -0.289 -8.698 -0.657
145 1HG LYS 23 2HG LYS 23 1.021 -9.077 1.481
146 2HG LYS 23 1HG LYS 23 -0.084 -7.950 2.295
147 1HD LYS 23 2HD LYS 23 -2.006 -9.504 1.450
148 2HD LYS 23 1HD LYS 23 -0.728 -10.628 0.980
149 1HE LYS 23 2HE LYS 23 -1.467 -11.359 3.118
150 2HE LYS 23 1HE LYS 23 0.089 -10.566 3.410
151 1HZ LYS 23 1HZ LYS 23 -1.197 -8.580 4.092
152 2HZ LYS 23 3HZ LYS 23 -2.587 -9.374 3.805
153 3HZ LYS 23 2HZ LYS 23 -1.588 -9.891 5.007
154 H GLY 24 H GLY 24 2.878 -5.498 -0.586
155 1HA GLY 24 1HA GLY 24 4.606 -7.723 -0.509
156 2HA GLY 24 2HA GLY 24 4.344 -7.279 -2.213
157 HA PRO 25 HA PRO 25 7.893 -5.063 0.233
158 1HB PRO 25 2HB PRO 25 9.375 -6.253 -2.125
159 2HB PRO 25 1HB PRO 25 9.983 -5.918 -0.478
160 1HG PRO 25 2HG PRO 25 9.217 -8.429 -1.126
161 2HG PRO 25 1HG PRO 25 8.682 -7.724 0.428
162 1HD PRO 25 2HD PRO 25 7.111 -7.962 -2.147
163 2HD PRO 25 1HD PRO 25 6.623 -8.302 -0.465
164 H LYS 26 H LYS 26 7.288 -5.187 -3.296
165 HA LYS 26 HA LYS 26 8.613 -2.857 -4.106
166 1HB LYS 26 2HB LYS 26 6.040 -4.146 -5.113
167 2HB LYS 26 1HB LYS 26 6.823 -2.772 -5.908
168 1HG LYS 26 2HG LYS 26 8.897 -4.057 -6.191
169 2HG LYS 26 1HG LYS 26 8.148 -5.472 -5.418
170 1HD LYS 26 2HD LYS 26 6.464 -5.604 -7.226
171 2HD LYS 26 1HD LYS 26 7.026 -4.073 -7.893
172 1HE LYS 26 2HE LYS 26 7.859 -5.872 -9.274
173 2HE LYS 26 1HE LYS 26 9.205 -5.038 -8.489
174 1HZ LYS 26 3HZ LYS 26 8.041 -7.608 -7.620
175 2HZ LYS 26 2HZ LYS 26 9.452 -7.419 -8.439
176 3HZ LYS 26 1HZ LYS 26 9.317 -6.844 -6.908
177 H TYR 27 H TYR 27 5.504 -3.158 -2.394
178 HA TYR 27 HA TYR 27 5.094 -0.220 -2.474
179 1HB TYR 27 1HB TYR 27 3.494 -2.569 -1.384
180 2HB TYR 27 2HB TYR 27 3.048 -0.972 -1.245
181 HD1 TYR 27 HD1 TYR 27 3.241 0.322 -3.820
182 HD2 TYR 27 HD2 TYR 27 2.604 -3.876 -3.156
183 HE1 TYR 27 HE1 TYR 27 1.952 0.209 -5.913
184 HE2 TYR 27 HE2 TYR 27 1.377 -4.016 -5.308
185 HH TYR 27 HH TYR 27 0.960 -1.260 -7.452
186 H CYS 28 H CYS 28 5.123 -2.929 -0.266
187 HA CYS 28 HA CYS 28 4.965 -1.588 2.088
188 1HB CYS 28 1HB CYS 28 4.939 -4.171 1.556
189 2HB CYS 28 2HB CYS 28 6.634 -4.110 2.049
190 H GLY 29 H GLY 29 7.989 -2.211 0.377
191 1HA GLY 29 1HA GLY 29 9.900 -1.392 2.156
192 2HA GLY 29 2HA GLY 29 9.928 -1.046 0.419
193 H ARG 30 HN ARG 30 10.720 0.724 2.748
194 HA ARG 30 HA ARG 30 8.802 3.005 2.421
195 1HB ARG 30 1HB ARG 30 11.076 2.620 4.395
196 2HB ARG 30 2HB ARG 30 9.960 3.985 4.326
197 1HG ARG 30 1HG ARG 30 9.235 1.100 5.040
198 2HG ARG 30 2HG ARG 30 9.371 2.482 6.120
199 1HD ARG 30 1HD ARG 30 7.081 2.331 5.831
200 2HD ARG 30 2HD ARG 30 7.545 3.611 4.692
201 HE ARG 30 HE ARG 30 7.349 0.794 3.677
202 1HH1 ARG 30 2HH1 ARG 30 5.418 3.687 4.306
203 2HH1 ARG 30 1HH1 ARG 30 4.386 3.446 2.901
204 1HH2 ARG 30 1HH2 ARG 30 6.161 0.927 1.465
205 2HH2 ARG 30 2HH2 ARG 30 4.497 1.117 2.021
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 22
Raw file had 213 H/Q atoms
Start of MODEL 22
1 1H VAL 1 2H VAL 1 -2.014 -1.339 -5.105
2 2H VAL 1 3H VAL 1 -2.447 -2.204 -6.396
3 3H VAL 1 1H VAL 1 -0.985 -1.414 -6.413
4 HA VAL 1 HA VAL 1 -1.966 0.660 -6.721
5 HB VAL 1 HB VAL 1 -3.750 0.508 -8.362
6 1HG1 VAL 1 2HG1 VAL 1 -1.420 0.036 -9.054
7 2HG1 VAL 1 1HG1 VAL 1 -1.698 -1.702 -8.805
8 3HG1 VAL 1 3HG1 VAL 1 -2.611 -0.825 -10.043
9 1HG2 VAL 1 1HG2 VAL 1 -5.133 -1.294 -7.328
10 2HG2 VAL 1 3HG2 VAL 1 -4.776 -1.592 -9.032
11 3HG2 VAL 1 2HG2 VAL 1 -3.901 -2.490 -7.786
12 H GLY 2 H GLY 2 -4.327 1.883 -6.657
13 1HA GLY 2 1HA GLY 2 -6.330 2.217 -5.523
14 2HA GLY 2 2HA GLY 2 -6.059 0.756 -4.568
15 H GLU 3 H GLU 3 -5.268 4.156 -4.913
16 HA GLU 3 HA GLU 3 -3.672 4.782 -2.842
17 1HB GLU 3 2HB GLU 3 -4.821 6.898 -2.645
18 2HB GLU 3 1HB GLU 3 -4.273 6.476 -4.268
19 1HG GLU 3 2HG GLU 3 -6.510 6.029 -5.034
20 2HG GLU 3 1HG GLU 3 -7.166 6.076 -3.391
21 HE2 GLU 3 HE2 GLU 3 -6.881 9.451 -5.402
22 H CYS 4 H CYS 4 -3.703 4.273 -0.913
23 HA CYS 4 HA CYS 4 -5.384 2.630 0.435
24 1HB CYS 4 1HB CYS 4 -3.728 4.749 1.828
25 2HB CYS 4 2HB CYS 4 -4.356 3.313 2.576
26 H VAL 5 H VAL 5 -6.563 2.897 2.479
27 HA VAL 5 HA VAL 5 -8.759 4.827 2.039
28 HB VAL 5 HB VAL 5 -8.603 2.549 4.035
29 1HG1 VAL 5 2HG1 VAL 5 -10.384 4.328 4.406
30 2HG1 VAL 5 1HG1 VAL 5 -10.914 4.101 2.738
31 3HG1 VAL 5 3HG1 VAL 5 -11.089 2.781 3.916
32 1HG2 VAL 5 1HG2 VAL 5 -9.538 2.641 1.135
33 2HG2 VAL 5 3HG2 VAL 5 -8.270 1.603 1.817
34 3HG2 VAL 5 2HG2 VAL 5 -9.958 1.336 2.270
35 H ARG 6 H ARG 6 -6.905 6.172 2.502
36 HA ARG 6 HA ARG 6 -5.778 7.780 3.660
37 1HB ARG 6 2HB ARG 6 -7.853 7.564 5.831
38 2HB ARG 6 1HB ARG 6 -6.708 8.875 5.539
39 1HG ARG 6 2HG ARG 6 -9.065 8.036 3.803
40 2HG ARG 6 1HG ARG 6 -8.832 9.526 4.713
41 1HD ARG 6 2HD ARG 6 -8.482 10.250 2.579
42 2HD ARG 6 1HD ARG 6 -6.813 9.968 3.110
43 HE ARG 6 HE ARG 6 -7.845 7.597 1.891
44 1HH1 ARG 6 2HH1 ARG 6 -7.187 10.889 0.808
45 2HH1 ARG 6 1HH1 ARG 6 -6.838 10.413 -0.832
46 1HH2 ARG 6 1HH2 ARG 6 -7.101 6.941 -0.187
47 2HH2 ARG 6 2HH2 ARG 6 -6.934 8.153 -1.429
48 H GLY 7 H GLY 7 -4.546 5.623 3.538
49 1HA GLY 7 1HA GLY 7 -2.608 4.809 4.307
50 2HA GLY 7 2HA GLY 7 -2.889 5.629 5.838
51 H ARG 8 H ARG 8 -5.246 3.232 4.629
52 HA ARG 8 HA ARG 8 -4.196 1.056 6.218
53 1HB ARG 8 2HB ARG 8 -7.038 2.099 6.245
54 2HB ARG 8 1HB ARG 8 -6.445 0.611 7.027
55 1HG ARG 8 2HG ARG 8 -4.697 2.001 8.166
56 2HG ARG 8 1HG ARG 8 -5.431 3.435 7.593
57 1HD ARG 8 2HD ARG 8 -6.644 1.416 9.490
58 2HD ARG 8 1HD ARG 8 -6.221 3.094 9.863
59 HE ARG 8 HE ARG 8 -8.712 2.155 8.926
60 1HH1 ARG 8 1HH2 ARG 8 -6.602 4.938 8.289
61 2HH1 ARG 8 2HH2 ARG 8 -7.499 5.439 6.889
62 1HH2 ARG 8 2HH1 ARG 8 -10.102 3.101 7.275
63 2HH2 ARG 8 1HH1 ARG 8 -9.456 4.457 6.375
64 H CYS 9 H CYS 9 -4.765 -0.857 5.113
65 HA CYS 9 HA CYS 9 -6.015 -0.678 2.417
66 1HB CYS 9 1HB CYS 9 -3.587 -2.173 3.412
67 2HB CYS 9 2HB CYS 9 -4.331 -2.505 1.881
68 HA PRO 10 HA PRO 10 -8.083 -4.418 3.844
69 1HB PRO 10 2HB PRO 10 -9.045 -5.463 1.545
70 2HB PRO 10 1HB PRO 10 -9.531 -3.839 2.097
71 1HG PRO 10 2HG PRO 10 -7.469 -4.570 0.010
72 2HG PRO 10 1HG PRO 10 -8.711 -3.291 -0.070
73 1HD PRO 10 2HD PRO 10 -6.033 -2.972 0.680
74 2HD PRO 10 1HD PRO 10 -7.299 -1.806 1.105
75 H SER 11 H SER 11 -8.166 -6.788 3.400
76 HA SER 11 HA SER 11 -7.017 -8.730 3.699
77 1HB SER 11 2HB SER 11 -6.498 -9.609 1.367
78 2HB SER 11 1HB SER 11 -8.017 -8.696 1.425
79 HG SER 11 HG SER 11 -6.032 -6.968 0.952
80 H GLY 12 H GLY 12 -5.508 -7.049 4.783
81 1HA GLY 12 1HA GLY 12 -3.366 -6.594 5.585
82 2HA GLY 12 2HA GLY 12 -3.066 -8.312 5.272
83 H MET 13 H MET 13 -3.723 -5.636 2.961
84 HA MET 13 HA MET 13 -1.098 -6.089 1.606
85 1HB MET 13 1HB MET 13 -3.422 -4.214 1.048
86 2HB MET 13 2HB MET 13 -1.925 -4.243 0.120
87 1HG MET 13 1HG MET 13 -2.389 -6.581 -0.531
88 2HG MET 13 2HG MET 13 -3.886 -6.549 0.410
89 1HE MET 13 2HE MET 13 -5.153 -7.435 -1.745
90 2HE MET 13 1HE MET 13 -5.089 -6.623 -3.324
91 3HE MET 13 3HE MET 13 -3.632 -7.410 -2.673
92 H CYS 14 H CYS 14 0.431 -4.218 1.366
93 HA CYS 14 HA CYS 14 0.471 -2.560 3.857
94 1HB CYS 14 1HB CYS 14 2.616 -3.060 1.758
95 2HB CYS 14 2HB CYS 14 2.767 -2.055 3.192
96 H CYS 15 H CYS 15 0.487 -0.283 3.656
97 HA CYS 15 HA CYS 15 -0.179 0.864 1.095
98 1HB CYS 15 1HB CYS 15 0.658 2.319 3.570
99 2HB CYS 15 2HB CYS 15 0.251 3.086 2.032
100 H SER 16 H SER 16 1.174 1.014 -0.508
101 HA SER 16 HA SER 16 3.923 0.758 -0.476
102 1HB SER 16 2HB SER 16 3.960 2.303 -2.518
103 2HB SER 16 1HB SER 16 3.062 0.835 -2.662
104 HG SER 16 HG SER 16 1.184 2.125 -1.965
105 H GLN 17 H GLN 17 5.658 2.482 -0.454
106 HA GLN 17 HA GLN 17 5.214 4.740 1.236
107 1HB GLN 17 2HB GLN 17 7.383 5.474 0.691
108 2HB GLN 17 1HB GLN 17 7.344 3.728 1.003
109 1HG GLN 17 2HG GLN 17 7.083 3.450 -1.541
110 2HG GLN 17 1HG GLN 17 7.432 5.195 -1.617
111 1HE2 GLN 17 2HE2 GLN 17 10.451 2.680 -0.218
112 2HE2 GLN 17 1HE2 GLN 17 8.769 2.239 0.057
113 H PHE 18 H PHE 18 4.411 4.258 -2.176
114 HA PHE 18 HA PHE 18 3.973 6.923 -2.896
115 1HB PHE 18 2HB PHE 18 3.079 4.429 -4.096
116 2HB PHE 18 1HB PHE 18 3.613 5.895 -4.839
117 HD1 PHE 18 HD1 PHE 18 6.235 6.516 -4.006
118 HD2 PHE 18 HD2 PHE 18 4.519 2.635 -4.794
119 HE1 PHE 18 HE1 PHE 18 8.507 5.543 -4.224
120 HE2 PHE 18 HE2 PHE 18 6.791 1.647 -4.860
121 HZ PHE 18 HZ PHE 18 8.788 3.103 -4.590
122 H GLY 19 H GLY 19 2.265 5.020 -0.717
123 1HA GLY 19 1HA GLY 19 0.311 5.292 0.240
124 2HA GLY 19 2HA GLY 19 0.072 6.639 -0.852
125 H TYR 20 H TYR 20 0.533 3.737 -2.577
126 HA TYR 20 HA TYR 20 -2.381 3.138 -2.886
127 1HB TYR 20 1HB TYR 20 -0.070 1.857 -4.299
128 2HB TYR 20 2HB TYR 20 -1.729 1.818 -4.769
129 HD1 TYR 20 HD2 TYR 20 -2.866 4.162 -5.323
130 HD2 TYR 20 HD1 TYR 20 1.375 3.434 -5.370
131 HE1 TYR 20 HE2 TYR 20 -2.518 6.292 -6.547
132 HE2 TYR 20 HE1 TYR 20 1.723 5.553 -6.606
133 HH TYR 20 HH TYR 20 0.731 7.472 -7.427
134 H CYS 21 H CYS 21 -2.578 0.536 -3.176
135 HA CYS 21 HA CYS 21 -1.464 -0.606 -0.628
136 1HB CYS 21 1HB CYS 21 -4.075 -1.092 -2.078
137 2HB CYS 21 2HB CYS 21 -3.456 -2.113 -0.769
138 H GLY 22 H GLY 22 -0.354 -2.582 -0.677
139 1HA GLY 22 1HA GLY 22 -0.977 -4.540 -2.534
140 2HA GLY 22 2HA GLY 22 0.553 -3.794 -3.042
141 H LYS 23 H LYS 23 -0.262 -6.453 -1.807
142 HA LYS 23 HA LYS 23 1.296 -6.584 0.703
143 1HB LYS 23 2HB LYS 23 -0.790 -7.939 0.328
144 2HB LYS 23 1HB LYS 23 0.046 -8.804 -0.964
145 1HG LYS 23 2HG LYS 23 1.821 -9.399 0.845
146 2HG LYS 23 1HG LYS 23 0.669 -8.790 2.027
147 1HD LYS 23 2HD LYS 23 0.317 -11.065 0.005
148 2HD LYS 23 1HD LYS 23 0.521 -11.258 1.744
149 1HE LYS 23 2HE LYS 23 -1.884 -9.989 0.325
150 2HE LYS 23 1HE LYS 23 -1.832 -11.596 1.047
151 1HZ LYS 23 2HZ LYS 23 -1.452 -9.100 2.577
152 2HZ LYS 23 1HZ LYS 23 -2.868 -9.890 2.444
153 3HZ LYS 23 3HZ LYS 23 -1.589 -10.615 3.194
154 H GLY 24 H GLY 24 3.280 -5.632 -0.518
155 1HA GLY 24 1HA GLY 24 4.992 -7.818 -0.742
156 2HA GLY 24 2HA GLY 24 4.711 -7.221 -2.397
157 HA PRO 25 HA PRO 25 8.206 -5.060 0.152
158 1HB PRO 25 2HB PRO 25 9.691 -6.010 -2.313
159 2HB PRO 25 1HB PRO 25 10.315 -5.781 -0.654
160 1HG PRO 25 2HG PRO 25 9.649 -8.265 -1.492
161 2HG PRO 25 1HG PRO 25 9.116 -7.713 0.124
162 1HD PRO 25 2HD PRO 25 7.503 -7.806 -2.437
163 2HD PRO 25 1HD PRO 25 7.059 -8.314 -0.785
164 H LYS 26 H LYS 26 7.491 -5.013 -3.355
165 HA LYS 26 HA LYS 26 8.592 -2.544 -4.087
166 1HB LYS 26 2HB LYS 26 6.060 -3.971 -5.021
167 2HB LYS 26 1HB LYS 26 6.669 -2.486 -5.763
168 1HG LYS 26 2HG LYS 26 8.819 -3.566 -6.268
169 2HG LYS 26 1HG LYS 26 8.242 -5.089 -5.552
170 1HD LYS 26 2HD LYS 26 6.452 -5.242 -7.255
171 2HD LYS 26 1HD LYS 26 6.844 -3.628 -7.845
172 1HE LYS 26 2HE LYS 26 7.720 -5.259 -9.400
173 2HE LYS 26 1HE LYS 26 9.046 -4.366 -8.645
174 1HZ LYS 26 2HZ LYS 26 8.154 -7.076 -7.884
175 2HZ LYS 26 1HZ LYS 26 9.485 -6.716 -8.776
176 3HZ LYS 26 3HZ LYS 26 9.411 -6.253 -7.203
177 H TYR 27 H TYR 27 5.633 -3.184 -2.198
178 HA TYR 27 HA TYR 27 4.983 -0.305 -2.162
179 1HB TYR 27 1HB TYR 27 3.588 -2.817 -1.175
180 2HB TYR 27 2HB TYR 27 3.045 -1.276 -0.833
181 HD1 TYR 27 HD2 TYR 27 3.966 -3.415 -3.819
182 HD2 TYR 27 HD1 TYR 27 1.222 -0.513 -2.212
183 HE1 TYR 27 HE2 TYR 27 2.795 -3.329 -5.986
184 HE2 TYR 27 HE1 TYR 27 0.117 -0.350 -4.414
185 HH TYR 27 HH TYR 27 1.170 -2.250 -7.227
186 H CYS 28 H CYS 28 5.226 -3.105 -0.022
187 HA CYS 28 HA CYS 28 5.087 -1.691 2.331
188 1HB CYS 28 1HB CYS 28 4.988 -4.310 1.768
189 2HB CYS 28 2HB CYS 28 6.625 -4.264 2.432
190 H GLY 29 H GLY 29 8.018 -2.271 0.470
191 1HA GLY 29 1HA GLY 29 10.013 -1.573 2.202
192 2HA GLY 29 2HA GLY 29 9.952 -1.103 0.497
193 H ARG 30 HN ARG 30 10.799 0.442 2.984
194 HA ARG 30 HA ARG 30 8.927 2.780 2.874
195 1HB ARG 30 1HB ARG 30 11.182 2.171 4.818
196 2HB ARG 30 2HB ARG 30 10.063 3.531 4.905
197 1HG ARG 30 1HG ARG 30 9.351 0.589 5.304
198 2HG ARG 30 2HG ARG 30 9.495 1.848 6.524
199 1HD ARG 30 1HD ARG 30 7.198 1.672 6.226
200 2HD ARG 30 2HD ARG 30 7.640 3.119 5.293
201 HE ARG 30 HE ARG 30 7.533 0.513 3.855
202 1HH1 ARG 30 1HH1 ARG 30 5.430 2.917 5.152
203 2HH1 ARG 30 2HH1 ARG 30 4.252 2.873 3.869
204 1HH2 ARG 30 1HH2 ARG 30 6.306 0.885 1.727
205 2HH2 ARG 30 2HH2 ARG 30 4.645 1.240 2.107
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 23
Raw file had 213 H/Q atoms
Start of MODEL 23
1 1H VAL 1 1H VAL 1 -4.230 0.594 -3.535
2 2H VAL 1 2H VAL 1 -5.038 -0.547 -4.365
3 3H VAL 1 3H VAL 1 -3.440 -0.811 -3.943
4 HA VAL 1 HA VAL 1 -2.699 0.812 -5.428
5 HB VAL 1 HB VAL 1 -4.762 -0.770 -6.861
6 1HG1 VAL 1 3HG1 VAL 1 -2.070 0.341 -7.758
7 2HG1 VAL 1 2HG1 VAL 1 -3.083 -0.752 -8.719
8 3HG1 VAL 1 1HG1 VAL 1 -3.673 0.861 -8.330
9 1HG2 VAL 1 2HG2 VAL 1 -1.967 -1.609 -5.992
10 2HG2 VAL 1 1HG2 VAL 1 -3.498 -2.351 -5.472
11 3HG2 VAL 1 3HG2 VAL 1 -2.968 -2.509 -7.144
12 H GLY 2 H GLY 2 -3.142 2.694 -6.737
13 1HA GLY 2 1HA GLY 2 -4.499 4.338 -7.742
14 2HA GLY 2 2HA GLY 2 -5.908 3.775 -6.824
15 H GLU 3 H GLU 3 -4.799 3.489 -4.320
16 HA GLU 3 HA GLU 3 -3.157 5.474 -3.282
17 1HB GLU 3 2HB GLU 3 -4.797 6.734 -1.975
18 2HB GLU 3 1HB GLU 3 -4.760 7.126 -3.694
19 1HG GLU 3 2HG GLU 3 -6.813 5.845 -4.100
20 2HG GLU 3 1HG GLU 3 -6.817 5.243 -2.434
21 HE2 GLU 3 HE2 GLU 3 -9.175 7.895 -2.335
22 H CYS 4 H CYS 4 -3.307 5.195 -0.820
23 HA CYS 4 HA CYS 4 -4.251 2.599 0.122
24 1HB CYS 4 1HB CYS 4 -3.608 5.003 1.855
25 2HB CYS 4 2HB CYS 4 -3.658 3.318 2.327
26 H VAL 5 H VAL 5 -5.872 2.473 1.950
27 HA VAL 5 HA VAL 5 -8.238 4.216 1.365
28 HB VAL 5 HB VAL 5 -8.148 1.263 2.049
29 1HG1 VAL 5 1HG1 VAL 5 -10.454 3.183 1.419
30 2HG1 VAL 5 3HG1 VAL 5 -10.610 1.417 1.523
31 3HG1 VAL 5 2HG1 VAL 5 -10.190 2.348 2.958
32 1HG2 VAL 5 3HG2 VAL 5 -8.851 2.767 -0.519
33 2HG2 VAL 5 2HG2 VAL 5 -7.432 1.734 -0.288
34 3HG2 VAL 5 1HG2 VAL 5 -9.047 1.019 -0.267
35 H ARG 6 H ARG 6 -7.430 5.593 2.844
36 HA ARG 6 HA ARG 6 -7.209 6.700 4.816
37 1HB ARG 6 2HB ARG 6 -8.397 4.365 6.311
38 2HB ARG 6 1HB ARG 6 -8.229 6.009 6.863
39 1HG ARG 6 2HG ARG 6 -10.111 6.770 5.854
40 2HG ARG 6 1HG ARG 6 -9.868 5.827 4.384
41 1HD ARG 6 2HD ARG 6 -10.910 4.755 7.032
42 2HD ARG 6 1HD ARG 6 -11.864 5.022 5.551
43 HE ARG 6 HE ARG 6 -9.763 3.460 4.725
44 1HH1 ARG 6 2HH1 ARG 6 -12.249 2.836 7.128
45 2HH1 ARG 6 1HH1 ARG 6 -11.779 1.180 7.379
46 1HH2 ARG 6 1HH2 ARG 6 -9.046 1.487 5.065
47 2HH2 ARG 6 2HH2 ARG 6 -9.911 0.319 6.047
48 H GLY 7 H GLY 7 -5.037 5.595 3.788
49 1HA GLY 7 1HA GLY 7 -2.869 5.160 4.302
50 2HA GLY 7 2HA GLY 7 -3.284 5.525 5.975
51 H ARG 8 H ARG 8 -5.110 2.832 4.748
52 HA ARG 8 HA ARG 8 -3.223 0.782 5.366
53 1HB ARG 8 2HB ARG 8 -5.972 0.991 6.656
54 2HB ARG 8 1HB ARG 8 -4.873 -0.414 6.712
55 1HG ARG 8 2HG ARG 8 -3.093 1.247 7.500
56 2HG ARG 8 1HG ARG 8 -4.377 2.384 7.728
57 1HD ARG 8 2HD ARG 8 -5.520 0.840 9.316
58 2HD ARG 8 1HD ARG 8 -4.217 -0.335 9.147
59 HE ARG 8 HE ARG 8 -4.279 2.078 10.754
60 1HH1 ARG 8 1HH2 ARG 8 -2.073 -0.001 8.970
61 2HH1 ARG 8 2HH2 ARG 8 -0.663 0.393 9.905
62 1HH2 ARG 8 2HH1 ARG 8 -2.432 2.656 12.021
63 2HH2 ARG 8 1HH1 ARG 8 -0.884 1.957 11.681
64 H CYS 9 H CYS 9 -4.370 -1.241 4.448
65 HA CYS 9 HA CYS 9 -6.653 -0.788 2.675
66 1HB CYS 9 1HB CYS 9 -3.893 -1.457 1.815
67 2HB CYS 9 2HB CYS 9 -5.130 -2.436 1.104
68 HA PRO 10 HA PRO 10 -7.903 -4.508 4.447
69 1HB PRO 10 2HB PRO 10 -9.395 -5.806 2.582
70 2HB PRO 10 1HB PRO 10 -9.819 -4.182 3.188
71 1HG PRO 10 2HG PRO 10 -8.395 -4.892 0.627
72 2HG PRO 10 1HG PRO 10 -9.736 -3.734 0.854
73 1HD PRO 10 2HD PRO 10 -7.085 -3.068 0.716
74 2HD PRO 10 1HD PRO 10 -8.217 -2.062 1.635
75 H SER 11 H SER 11 -8.074 -6.943 4.219
76 HA SER 11 HA SER 11 -6.842 -8.776 4.544
77 1HB SER 11 2HB SER 11 -6.416 -9.912 2.360
78 2HB SER 11 1HB SER 11 -7.928 -8.981 2.306
79 HG SER 11 HG SER 11 -6.115 -7.285 1.538
80 H GLY 12 H GLY 12 -5.464 -6.853 5.362
81 1HA GLY 12 1HA GLY 12 -3.362 -6.090 6.006
82 2HA GLY 12 2HA GLY 12 -2.878 -7.789 5.874
83 H MET 13 H MET 13 -3.932 -5.495 3.302
84 HA MET 13 HA MET 13 -1.499 -5.859 1.699
85 1HB MET 13 1HB MET 13 -3.820 -3.957 1.696
86 2HB MET 13 2HB MET 13 -2.463 -3.731 0.579
87 1HG MET 13 1HG MET 13 -2.891 -5.880 -0.460
88 2HG MET 13 2HG MET 13 -4.159 -6.255 0.706
89 1HE MET 13 3HE MET 13 -4.679 -6.675 -2.280
90 2HE MET 13 2HE MET 13 -5.966 -6.822 -1.056
91 3HE MET 13 1HE MET 13 -6.242 -5.861 -2.526
92 H CYS 14 H CYS 14 0.237 -4.207 1.500
93 HA CYS 14 HA CYS 14 0.569 -2.610 3.996
94 1HB CYS 14 1HB CYS 14 2.377 -3.053 1.593
95 2HB CYS 14 2HB CYS 14 2.657 -1.860 2.856
96 H CYS 15 H CYS 15 0.109 -0.462 4.007
97 HA CYS 15 HA CYS 15 -0.760 0.967 1.576
98 1HB CYS 15 1HB CYS 15 -1.770 1.657 3.653
99 2HB CYS 15 2HB CYS 15 -0.196 1.822 4.449
100 H SER 16 H SER 16 0.703 1.563 0.179
101 HA SER 16 HA SER 16 3.315 0.629 0.307
102 1HB SER 16 2HB SER 16 3.550 1.515 -1.908
103 2HB SER 16 1HB SER 16 1.859 0.994 -1.701
104 HG SER 16 HG SER 16 1.391 3.166 -1.174
105 H GLN 17 H GLN 17 5.168 2.064 -0.486
106 HA GLN 17 HA GLN 17 5.701 4.452 1.065
107 1HB GLN 17 2HB GLN 17 7.861 4.344 0.205
108 2HB GLN 17 1HB GLN 17 7.301 2.722 0.678
109 1HG GLN 17 2HG GLN 17 6.558 2.532 -1.806
110 2HG GLN 17 1HG GLN 17 7.681 3.894 -2.024
111 1HE2 GLN 17 2HE2 GLN 17 9.327 0.328 -2.269
112 2HE2 GLN 17 1HE2 GLN 17 7.767 0.806 -2.872
113 H PHE 18 H PHE 18 4.120 3.880 -2.092
114 HA PHE 18 HA PHE 18 4.626 6.447 -3.164
115 1HB PHE 18 2HB PHE 18 2.845 4.298 -4.008
116 2HB PHE 18 1HB PHE 18 3.735 5.443 -4.921
117 HD1 PHE 18 HD2 PHE 18 6.504 5.235 -4.249
118 HD2 PHE 18 HD1 PHE 18 3.542 2.146 -4.757
119 HE1 PHE 18 HE2 PHE 18 8.287 3.617 -4.842
120 HE2 PHE 18 HE1 PHE 18 5.335 0.523 -5.316
121 HZ PHE 18 HZ PHE 18 7.705 1.255 -5.358
122 H GLY 19 H GLY 19 2.629 5.588 -0.638
123 1HA GLY 19 1HA GLY 19 0.613 6.138 0.133
124 2HA GLY 19 2HA GLY 19 0.617 7.389 -1.098
125 H TYR 20 H TYR 20 1.010 4.339 -2.536
126 HA TYR 20 HA TYR 20 -1.897 3.841 -3.058
127 1HB TYR 20 1HB TYR 20 0.637 2.758 -4.382
128 2HB TYR 20 2HB TYR 20 -0.965 2.180 -4.707
129 HD1 TYR 20 HD1 TYR 20 -0.671 5.885 -4.394
130 HD2 TYR 20 HD2 TYR 20 -0.605 2.478 -7.062
131 HE1 TYR 20 HE1 TYR 20 -1.404 7.306 -6.221
132 HE2 TYR 20 HE2 TYR 20 -1.420 3.936 -8.894
133 HH TYR 20 HH TYR 20 -2.256 7.358 -8.363
134 H CYS 21 H CYS 21 -1.530 0.970 -3.351
135 HA CYS 21 HA CYS 21 -0.333 0.069 -0.871
136 1HB CYS 21 1HB CYS 21 -2.186 -0.491 0.388
137 2HB CYS 21 2HB CYS 21 -2.627 1.105 -0.204
138 H GLY 22 H GLY 22 -0.312 -2.269 -0.688
139 1HA GLY 22 1HA GLY 22 -1.774 -4.044 -2.130
140 2HA GLY 22 2HA GLY 22 -0.343 -3.725 -3.132
141 H LYS 23 H LYS 23 -0.866 -6.135 -1.860
142 HA LYS 23 HA LYS 23 0.653 -6.338 0.639
143 1HB LYS 23 2HB LYS 23 -1.507 -7.589 0.046
144 2HB LYS 23 1HB LYS 23 -0.533 -8.614 -1.007
145 1HG LYS 23 2HG LYS 23 0.863 -9.234 0.995
146 2HG LYS 23 1HG LYS 23 -0.146 -8.160 1.984
147 1HD LYS 23 2HD LYS 23 -2.171 -9.586 1.141
148 2HD LYS 23 1HD LYS 23 -0.958 -10.698 0.497
149 1HE LYS 23 2HE LYS 23 -1.594 -11.570 2.625
150 2HE LYS 23 1HE LYS 23 0.015 -10.865 2.856
151 1HZ LYS 23 1HZ LYS 23 -1.124 -8.885 3.771
152 2HZ LYS 23 3HZ LYS 23 -2.569 -9.606 3.547
153 3HZ LYS 23 2HZ LYS 23 -1.499 -10.245 4.622
154 H GLY 24 H GLY 24 2.655 -5.404 -0.591
155 1HA GLY 24 1HA GLY 24 4.363 -7.606 -0.560
156 2HA GLY 24 2HA GLY 24 4.179 -7.137 -2.266
157 HA PRO 25 HA PRO 25 7.664 -4.900 0.220
158 1HB PRO 25 2HB PRO 25 9.189 -6.190 -2.057
159 2HB PRO 25 1HB PRO 25 9.754 -5.820 -0.403
160 1HG PRO 25 2HG PRO 25 8.986 -8.340 -1.016
161 2HG PRO 25 1HG PRO 25 8.419 -7.597 0.510
162 1HD PRO 25 2HD PRO 25 6.912 -7.861 -2.104
163 2HD PRO 25 1HD PRO 25 6.379 -8.188 -0.432
164 H LYS 26 H LYS 26 7.034 -5.207 -3.283
165 HA LYS 26 HA LYS 26 8.320 -2.951 -4.304
166 1HB LYS 26 2HB LYS 26 5.606 -4.142 -5.033
167 2HB LYS 26 1HB LYS 26 6.460 -2.928 -5.997
168 1HG LYS 26 2HG LYS 26 8.369 -4.445 -6.291
169 2HG LYS 26 1HG LYS 26 7.546 -5.704 -5.345
170 1HD LYS 26 2HD LYS 26 5.646 -5.677 -6.947
171 2HD LYS 26 1HD LYS 26 6.473 -4.478 -7.940
172 1HE LYS 26 2HE LYS 26 7.488 -7.307 -7.320
173 2HE LYS 26 1HE LYS 26 6.657 -6.823 -8.804
174 1HZ LYS 26 2HZ LYS 26 8.468 -5.313 -9.268
175 2HZ LYS 26 1HZ LYS 26 9.262 -5.785 -7.904
176 3HZ LYS 26 3HZ LYS 26 9.007 -6.857 -9.121
177 H TYR 27 H TYR 27 5.240 -3.141 -2.494
178 HA TYR 27 HA TYR 27 4.774 -0.231 -2.771
179 1HB TYR 27 1HB TYR 27 3.294 -2.546 -1.428
180 2HB TYR 27 2HB TYR 27 2.829 -0.951 -1.306
181 HD1 TYR 27 HD2 TYR 27 2.479 0.360 -3.710
182 HD2 TYR 27 HD1 TYR 27 2.541 -3.925 -3.250
183 HE1 TYR 27 HE2 TYR 27 1.205 0.134 -5.796
184 HE2 TYR 27 HE1 TYR 27 1.318 -4.151 -5.399
185 HH TYR 27 HH TYR 27 0.391 -1.342 -7.388
186 H CYS 28 H CYS 28 5.005 -2.744 -0.331
187 HA CYS 28 HA CYS 28 4.852 -1.158 1.875
188 1HB CYS 28 1HB CYS 28 4.942 -3.798 1.568
189 2HB CYS 28 2HB CYS 28 6.604 -3.600 2.122
190 H GLY 29 H GLY 29 7.808 -2.250 0.327
191 1HA GLY 29 1HA GLY 29 10.064 -1.697 0.591
192 2HA GLY 29 2HA GLY 29 9.299 -0.236 0.023
193 H ARG 30 HN ARG 30 10.333 1.363 0.964
194 HA ARG 30 HA ARG 30 11.457 2.671 2.519
195 1HB ARG 30 1HB ARG 30 9.242 1.566 4.217
196 2HB ARG 30 2HB ARG 30 10.324 2.861 4.736
197 1HG ARG 30 1HG ARG 30 9.701 4.363 3.096
198 2HG ARG 30 2HG ARG 30 9.070 3.139 2.000
199 1HD ARG 30 1HD ARG 30 7.830 3.894 4.647
200 2HD ARG 30 2HD ARG 30 7.357 4.504 3.031
201 HE ARG 30 HE ARG 30 7.377 1.575 3.181
202 1HH1 ARG 30 1HH2 ARG 30 5.409 4.453 3.724
203 2HH1 ARG 30 2HH2 ARG 30 3.990 3.731 3.017
204 1HH2 ARG 30 1HH1 ARG 30 5.430 0.464 3.112
205 2HH2 ARG 30 2HH1 ARG 30 3.880 1.268 3.287
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 24
Raw file had 213 H/Q atoms
Start of MODEL 24
1 1H VAL 1 3H VAL 1 -5.936 1.949 -3.065
2 2H VAL 1 1H VAL 1 -7.022 0.984 -3.802
3 3H VAL 1 2H VAL 1 -5.593 0.326 -3.222
4 HA VAL 1 HA VAL 1 -4.379 1.707 -4.752
5 HB VAL 1 HB VAL 1 -5.078 0.650 -6.915
6 1HG1 VAL 1 1HG1 VAL 1 -3.435 -0.376 -5.392
7 2HG1 VAL 1 3HG1 VAL 1 -4.737 -1.242 -4.551
8 3HG1 VAL 1 2HG1 VAL 1 -4.386 -1.593 -6.253
9 1HG2 VAL 1 2HG2 VAL 1 -7.518 0.459 -6.457
10 2HG2 VAL 1 1HG2 VAL 1 -6.778 -1.082 -6.921
11 3HG2 VAL 1 3HG2 VAL 1 -7.177 -0.777 -5.221
12 H GLY 2 H GLY 2 -4.456 3.149 -6.593
13 1HA GLY 2 1HA GLY 2 -5.399 5.051 -7.715
14 2HA GLY 2 2HA GLY 2 -6.786 5.029 -6.593
15 H GLU 3 H GLU 3 -5.773 4.535 -4.241
16 HA GLU 3 HA GLU 3 -3.240 5.416 -3.520
17 1HB GLU 3 2HB GLU 3 -4.077 7.130 -1.809
18 2HB GLU 3 1HB GLU 3 -3.706 7.578 -3.470
19 1HG GLU 3 2HG GLU 3 -5.713 8.680 -2.796
20 2HG GLU 3 1HG GLU 3 -6.088 7.532 -4.083
21 HE1 GLU 3 HE2 GLU 3 -7.116 6.823 -0.274
22 H CYS 4 H CYS 4 -3.272 5.172 -0.984
23 HA CYS 4 HA CYS 4 -4.576 2.750 -0.135
24 1HB CYS 4 1HB CYS 4 -3.574 4.892 1.758
25 2HB CYS 4 2HB CYS 4 -3.716 3.184 2.066
26 H VAL 5 H VAL 5 -5.997 2.520 1.692
27 HA VAL 5 HA VAL 5 -8.295 4.419 1.618
28 HB VAL 5 HB VAL 5 -8.194 1.504 2.506
29 1HG1 VAL 5 3HG1 VAL 5 -10.507 3.440 2.056
30 2HG1 VAL 5 2HG1 VAL 5 -10.654 1.717 2.463
31 3HG1 VAL 5 1HG1 VAL 5 -9.943 2.840 3.632
32 1HG2 VAL 5 3HG2 VAL 5 -9.195 2.773 -0.081
33 2HG2 VAL 5 2HG2 VAL 5 -7.839 1.638 0.078
34 3HG2 VAL 5 1HG2 VAL 5 -9.484 1.090 0.413
35 H ARG 6 H ARG 6 -7.644 5.914 3.104
36 HA ARG 6 HA ARG 6 -6.847 6.857 5.026
37 1HB ARG 6 2HB ARG 6 -8.372 4.563 6.329
38 2HB ARG 6 1HB ARG 6 -7.841 6.058 7.116
39 1HG ARG 6 2HG ARG 6 -9.215 7.377 5.483
40 2HG ARG 6 1HG ARG 6 -9.831 5.856 4.813
41 1HD ARG 6 2HD ARG 6 -10.722 5.274 7.123
42 2HD ARG 6 1HD ARG 6 -10.111 6.817 7.697
43 HE ARG 6 HE ARG 6 -11.866 7.935 6.788
44 1HH1 ARG 6 2HH2 ARG 6 -11.749 4.730 5.344
45 2HH1 ARG 6 1HH2 ARG 6 -13.305 4.823 4.577
46 1HH2 ARG 6 2HH1 ARG 6 -13.938 8.126 5.772
47 2HH2 ARG 6 1HH1 ARG 6 -14.569 6.825 4.820
48 H GLY 7 H GLY 7 -4.926 5.473 3.781
49 1HA GLY 7 1HA GLY 7 -2.782 4.869 4.109
50 2HA GLY 7 2HA GLY 7 -3.015 5.160 5.830
51 H ARG 8 H ARG 8 -5.198 2.683 4.585
52 HA ARG 8 HA ARG 8 -3.324 0.513 4.890
53 1HB ARG 8 2HB ARG 8 -5.948 0.883 6.336
54 2HB ARG 8 1HB ARG 8 -5.270 -0.710 6.004
55 1HG ARG 8 2HG ARG 8 -3.030 0.710 6.894
56 2HG ARG 8 1HG ARG 8 -4.310 1.464 7.709
57 1HD ARG 8 2HD ARG 8 -3.913 -0.253 9.256
58 2HD ARG 8 1HD ARG 8 -4.916 -1.249 8.214
59 HE ARG 8 HE ARG 8 -2.061 -1.370 8.704
60 1HH1 ARG 8 1HH2 ARG 8 -4.447 -2.486 6.267
61 2HH1 ARG 8 2HH2 ARG 8 -3.192 -3.136 5.235
62 1HH2 ARG 8 1HH1 ARG 8 -0.505 -2.413 7.331
63 2HH2 ARG 8 2HH1 ARG 8 -1.073 -3.164 5.854
64 H CYS 9 H CYS 9 -4.545 -1.411 4.093
65 HA CYS 9 HA CYS 9 -6.790 -0.978 2.329
66 1HB CYS 9 1HB CYS 9 -4.085 -1.697 1.388
67 2HB CYS 9 2HB CYS 9 -5.332 -2.808 0.848
68 HA PRO 10 HA PRO 10 -8.244 -4.678 4.145
69 1HB PRO 10 2HB PRO 10 -8.607 -5.953 1.442
70 2HB PRO 10 1HB PRO 10 -9.811 -5.742 2.745
71 1HG PRO 10 2HG PRO 10 -9.875 -4.140 0.569
72 2HG PRO 10 1HG PRO 10 -10.074 -3.418 2.196
73 1HD PRO 10 2HD PRO 10 -7.539 -3.574 0.530
74 2HD PRO 10 1HD PRO 10 -8.269 -2.160 1.339
75 H SER 11 H SER 11 -8.150 -7.119 4.137
76 HA SER 11 HA SER 11 -6.855 -8.894 4.685
77 1HB SER 11 2HB SER 11 -6.209 -10.053 2.528
78 2HB SER 11 1HB SER 11 -7.802 -9.277 2.428
79 HG SER 11 HG SER 11 -5.918 -7.499 1.710
80 H GLY 12 H GLY 12 -5.559 -6.936 5.535
81 1HA GLY 12 1HA GLY 12 -3.496 -6.106 6.243
82 2HA GLY 12 2HA GLY 12 -2.968 -7.794 6.155
83 H MET 13 H MET 13 -3.992 -5.593 3.492
84 HA MET 13 HA MET 13 -1.520 -5.916 1.977
85 1HB MET 13 1HB MET 13 -3.874 -4.056 1.863
86 2HB MET 13 2HB MET 13 -2.472 -3.807 0.808
87 1HG MET 13 1HG MET 13 -2.746 -5.985 -0.200
88 2HG MET 13 2HG MET 13 -4.076 -6.389 0.886
89 1HE MET 13 3HE MET 13 -4.381 -6.963 -2.073
90 2HE MET 13 2HE MET 13 -5.755 -7.079 -0.945
91 3HE MET 13 1HE MET 13 -5.938 -6.206 -2.482
92 H CYS 14 H CYS 14 0.072 -4.118 1.631
93 HA CYS 14 HA CYS 14 0.419 -2.412 4.064
94 1HB CYS 14 1HB CYS 14 2.295 -3.038 1.756
95 2HB CYS 14 2HB CYS 14 2.536 -1.758 2.931
96 H CYS 15 H CYS 15 0.611 -0.193 3.758
97 HA CYS 15 HA CYS 15 -0.557 0.992 1.287
98 1HB CYS 15 1HB CYS 15 -1.608 1.753 3.313
99 2HB CYS 15 2HB CYS 15 -0.042 2.069 4.088
100 H SER 16 H SER 16 1.027 1.457 -0.158
101 HA SER 16 HA SER 16 3.691 0.868 0.292
102 1HB SER 16 2HB SER 16 4.174 2.078 -1.858
103 2HB SER 16 1HB SER 16 2.824 0.981 -1.983
104 HG SER 16 HG SER 16 1.494 2.877 -1.440
105 H GLN 17 H GLN 17 5.611 2.388 0.247
106 HA GLN 17 HA GLN 17 5.463 4.828 1.690
107 1HB GLN 17 2HB GLN 17 7.654 5.242 1.134
108 2HB GLN 17 1HB GLN 17 7.522 3.473 1.200
109 1HG GLN 17 2HG GLN 17 7.080 3.528 -1.280
110 2HG GLN 17 1HG GLN 17 7.459 5.273 -1.236
111 1HE2 GLN 17 2HE2 GLN 17 10.996 4.773 -0.523
112 2HE2 GLN 17 1HE2 GLN 17 9.645 5.728 0.037
113 H PHE 18 H PHE 18 4.613 4.171 -1.737
114 HA PHE 18 HA PHE 18 4.700 6.806 -2.676
115 1HB PHE 18 2HB PHE 18 3.590 4.314 -3.723
116 2HB PHE 18 1HB PHE 18 4.214 5.664 -4.577
117 HD1 PHE 18 HD2 PHE 18 6.849 6.230 -3.731
118 HD2 PHE 18 HD1 PHE 18 4.926 2.406 -4.266
119 HE1 PHE 18 HE2 PHE 18 9.049 5.179 -4.170
120 HE2 PHE 18 HE1 PHE 18 7.113 1.384 -4.785
121 HZ PHE 18 HZ PHE 18 9.191 2.755 -4.699
122 H GLY 19 H GLY 19 2.484 5.358 -0.576
123 1HA GLY 19 1HA GLY 19 0.436 5.923 0.019
124 2HA GLY 19 2HA GLY 19 0.530 7.182 -1.193
125 H TYR 20 H TYR 20 0.991 4.148 -2.670
126 HA TYR 20 HA TYR 20 -1.925 3.677 -3.206
127 1HB TYR 20 1HB TYR 20 0.562 2.447 -4.498
128 2HB TYR 20 2HB TYR 20 -1.067 2.042 -4.949
129 HD1 TYR 20 HD1 TYR 20 1.472 4.749 -5.059
130 HD2 TYR 20 HD2 TYR 20 -2.398 3.428 -6.410
131 HE1 TYR 20 HE1 TYR 20 1.346 6.688 -6.596
132 HE2 TYR 20 HE2 TYR 20 -2.502 5.342 -7.979
133 HH TYR 20 HH TYR 20 -1.522 7.325 -8.623
134 H CYS 21 H CYS 21 -1.752 0.824 -3.508
135 HA CYS 21 HA CYS 21 -0.644 -0.080 -0.935
136 1HB CYS 21 1HB CYS 21 -2.588 -0.480 0.160
137 2HB CYS 21 2HB CYS 21 -3.064 0.992 -0.673
138 H GLY 22 H GLY 22 -0.545 -2.352 -0.643
139 1HA GLY 22 1HA GLY 22 -1.639 -4.277 -2.234
140 2HA GLY 22 2HA GLY 22 -0.105 -3.828 -3.021
141 H LYS 23 H LYS 23 -0.703 -6.275 -1.710
142 HA LYS 23 HA LYS 23 0.723 -6.310 0.877
143 1HB LYS 23 2HB LYS 23 -1.415 -7.630 0.331
144 2HB LYS 23 1HB LYS 23 -0.422 -8.671 -0.682
145 1HG LYS 23 2HG LYS 23 0.979 -9.181 1.362
146 2HG LYS 23 1HG LYS 23 -0.095 -8.124 2.300
147 1HD LYS 23 2HD LYS 23 -2.041 -9.645 1.432
148 2HD LYS 23 1HD LYS 23 -0.770 -10.719 0.842
149 1HE LYS 23 2HE LYS 23 -1.428 -11.587 2.960
150 2HE LYS 23 1HE LYS 23 0.141 -10.811 3.230
151 1HZ LYS 23 3HZ LYS 23 -1.105 -8.873 4.088
152 2HZ LYS 23 2HZ LYS 23 -2.514 -9.651 3.823
153 3HZ LYS 23 1HZ LYS 23 -1.456 -10.240 4.938
154 H GLY 24 H GLY 24 2.735 -5.425 -0.381
155 1HA GLY 24 1HA GLY 24 4.523 -7.590 -0.418
156 2HA GLY 24 2HA GLY 24 4.151 -7.179 -2.108
157 HA PRO 25 HA PRO 25 7.710 -4.812 -0.116
158 1HB PRO 25 2HB PRO 25 9.814 -5.767 -1.583
159 2HB PRO 25 1HB PRO 25 9.119 -6.629 -0.181
160 1HG PRO 25 2HG PRO 25 8.494 -7.082 -3.111
161 2HG PRO 25 1HG PRO 25 8.921 -8.306 -1.880
162 1HD PRO 25 2HD PRO 25 6.342 -7.792 -2.544
163 2HD PRO 25 1HD PRO 25 6.778 -8.132 -0.850
164 H LYS 26 H LYS 26 6.582 -5.160 -3.429
165 HA LYS 26 HA LYS 26 7.924 -2.961 -4.646
166 1HB LYS 26 2HB LYS 26 5.073 -3.997 -4.971
167 2HB LYS 26 1HB LYS 26 5.819 -2.738 -5.971
168 1HG LYS 26 2HG LYS 26 7.582 -4.322 -6.693
169 2HG LYS 26 1HG LYS 26 6.895 -5.579 -5.662
170 1HD LYS 26 2HD LYS 26 6.212 -5.980 -7.923
171 2HD LYS 26 1HD LYS 26 4.789 -5.536 -6.964
172 1HE LYS 26 2HE LYS 26 4.814 -3.254 -7.907
173 2HE LYS 26 1HE LYS 26 6.350 -3.577 -8.732
174 1HZ LYS 26 2HZ LYS 26 3.778 -4.901 -9.298
175 2HZ LYS 26 1HZ LYS 26 4.485 -3.728 -10.204
176 3HZ LYS 26 3HZ LYS 26 5.200 -5.201 -10.078
177 H TYR 27 H TYR 27 5.092 -3.134 -2.399
178 HA TYR 27 HA TYR 27 4.690 -0.243 -2.572
179 1HB TYR 27 1HB TYR 27 3.277 -2.498 -1.063
180 2HB TYR 27 2HB TYR 27 2.787 -0.914 -1.029
181 HD1 TYR 27 HD2 TYR 27 3.221 -3.869 -3.244
182 HD2 TYR 27 HD1 TYR 27 1.259 -0.050 -2.846
183 HE1 TYR 27 HE2 TYR 27 2.124 -4.171 -5.447
184 HE2 TYR 27 HE1 TYR 27 0.289 -0.299 -5.075
185 HH TYR 27 HH TYR 27 -0.024 -1.711 -6.873
186 H CYS 28 H CYS 28 4.935 -2.716 -0.086
187 HA CYS 28 HA CYS 28 5.133 -0.997 2.094
188 1HB CYS 28 1HB CYS 28 4.685 -3.637 1.798
189 2HB CYS 28 2HB CYS 28 6.329 -3.755 2.391
190 H GLY 29 H GLY 29 7.698 -3.118 0.967
191 1HA GLY 29 1HA GLY 29 10.070 -2.976 1.205
192 2HA GLY 29 2HA GLY 29 9.630 -1.730 0.071
193 H ARG 30 HN ARG 30 10.560 0.018 0.418
194 HA ARG 30 HA ARG 30 12.188 0.717 2.657
195 1HB ARG 30 1HB ARG 30 11.203 2.517 0.409
196 2HB ARG 30 2HB ARG 30 12.570 2.788 1.465
197 1HG ARG 30 1HG ARG 30 13.421 2.139 -0.636
198 2HG ARG 30 2HG ARG 30 13.755 0.838 0.500
199 1HD ARG 30 1HD ARG 30 13.059 0.194 -1.864
200 2HD ARG 30 2HD ARG 30 12.222 -0.618 -0.545
201 HE ARG 30 HE ARG 30 10.882 1.826 -1.542
202 1HH1 ARG 30 1HH2 ARG 30 11.325 -1.574 -2.244
203 2HH1 ARG 30 2HH2 ARG 30 9.640 -1.954 -2.441
204 1HH2 ARG 30 2HH1 ARG 30 8.718 1.536 -2.220
205 2HH2 ARG 30 1HH1 ARG 30 8.150 0.016 -2.839
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 25
Raw file had 213 H/Q atoms
Start of MODEL 25
1 1H VAL 1 2H VAL 1 -5.988 -0.602 -7.958
2 2H VAL 1 3H VAL 1 -6.182 -2.174 -7.412
3 3H VAL 1 1H VAL 1 -7.462 -1.293 -8.008
4 HA VAL 1 HA VAL 1 -7.777 -1.054 -5.761
5 HB VAL 1 HB VAL 1 -5.936 -0.449 -4.231
6 1HG1 VAL 1 2HG1 VAL 1 -6.568 -2.834 -4.537
7 2HG1 VAL 1 1HG1 VAL 1 -5.294 -3.008 -5.765
8 3HG1 VAL 1 3HG1 VAL 1 -4.866 -2.625 -4.095
9 1HG2 VAL 1 2HG2 VAL 1 -4.063 -0.905 -6.606
10 2HG2 VAL 1 1HG2 VAL 1 -4.369 0.645 -5.790
11 3HG2 VAL 1 3HG2 VAL 1 -3.583 -0.674 -4.921
12 H GLY 2 H GLY 2 -7.882 1.171 -4.564
13 1HA GLY 2 1HA GLY 2 -7.824 3.358 -6.564
14 2HA GLY 2 2HA GLY 2 -8.550 3.385 -4.951
15 H GLU 3 H GLU 3 -7.170 3.625 -3.074
16 HA GLU 3 HA GLU 3 -4.363 3.771 -3.258
17 1HB GLU 3 2HB GLU 3 -5.956 6.305 -2.690
18 2HB GLU 3 1HB GLU 3 -4.350 6.008 -2.017
19 1HG GLU 3 2HG GLU 3 -3.444 5.741 -4.324
20 2HG GLU 3 1HG GLU 3 -5.002 6.319 -4.955
21 HE2 GLU 3 HE2 GLU 3 -3.062 7.809 -5.706
22 H CYS 4 H CYS 4 -3.687 4.263 -0.869
23 HA CYS 4 HA CYS 4 -5.212 2.607 0.958
24 1HB CYS 4 1HB CYS 4 -3.512 4.810 2.030
25 2HB CYS 4 2HB CYS 4 -3.679 3.179 2.636
26 H VAL 5 H VAL 5 -6.478 3.179 2.645
27 HA VAL 5 HA VAL 5 -7.982 5.724 2.374
28 HB VAL 5 HB VAL 5 -8.592 3.321 4.114
29 1HG1 VAL 5 2HG1 VAL 5 -10.196 5.775 3.249
30 2HG1 VAL 5 1HG1 VAL 5 -10.826 4.411 4.202
31 3HG1 VAL 5 3HG1 VAL 5 -9.587 5.475 4.887
32 1HG2 VAL 5 1HG2 VAL 5 -9.523 4.130 1.333
33 2HG2 VAL 5 3HG2 VAL 5 -8.649 2.652 1.777
34 3HG2 VAL 5 2HG2 VAL 5 -10.308 2.887 2.335
35 H ARG 6 H ARG 6 -5.905 6.485 2.768
36 HA ARG 6 HA ARG 6 -4.247 7.568 3.897
37 1HB ARG 6 2HB ARG 6 -6.373 8.075 5.977
38 2HB ARG 6 1HB ARG 6 -4.860 8.963 5.755
39 1HG ARG 6 2HG ARG 6 -7.239 8.855 3.852
40 2HG ARG 6 1HG ARG 6 -6.649 10.214 4.805
41 1HD ARG 6 2HD ARG 6 -5.899 10.785 2.722
42 2HD ARG 6 1HD ARG 6 -4.454 10.007 3.396
43 HE ARG 6 HE ARG 6 -6.130 8.110 2.001
44 1HH1 ARG 6 2HH1 ARG 6 -4.103 10.881 1.178
45 2HH1 ARG 6 1HH1 ARG 6 -3.706 10.280 -0.408
46 1HH2 ARG 6 1HH2 ARG 6 -5.430 7.211 0.030
47 2HH2 ARG 6 2HH2 ARG 6 -4.576 8.209 -1.121
48 H GLY 7 H GLY 7 -3.723 5.120 3.964
49 1HA GLY 7 1HA GLY 7 -2.068 3.897 4.876
50 2HA GLY 7 2HA GLY 7 -2.305 4.704 6.423
51 H ARG 8 H ARG 8 -4.897 3.108 4.590
52 HA ARG 8 HA ARG 8 -4.967 0.745 6.315
53 1HB ARG 8 2HB ARG 8 -7.313 2.483 5.584
54 2HB ARG 8 1HB ARG 8 -7.334 0.981 6.535
55 1HG ARG 8 2HG ARG 8 -5.703 2.070 8.104
56 2HG ARG 8 1HG ARG 8 -5.822 3.527 7.173
57 1HD ARG 8 2HD ARG 8 -8.313 3.596 7.566
58 2HD ARG 8 1HD ARG 8 -8.106 2.216 8.659
59 HE ARG 8 HE ARG 8 -7.452 3.662 10.300
60 1HH1 ARG 8 2HH1 ARG 8 -6.945 5.337 7.206
61 2HH1 ARG 8 1HH1 ARG 8 -5.760 6.414 7.840
62 1HH2 ARG 8 1HH2 ARG 8 -6.270 5.434 11.231
63 2HH2 ARG 8 2HH2 ARG 8 -5.725 6.734 10.219
64 H CYS 9 H CYS 9 -4.969 -0.980 4.791
65 HA CYS 9 HA CYS 9 -6.131 -0.557 2.100
66 1HB CYS 9 1HB CYS 9 -3.537 -1.911 2.925
67 2HB CYS 9 2HB CYS 9 -4.331 -2.195 1.392
68 HA PRO 10 HA PRO 10 -8.331 -4.263 3.037
69 1HB PRO 10 2HB PRO 10 -7.935 -5.366 0.298
70 2HB PRO 10 1HB PRO 10 -9.457 -4.881 1.094
71 1HG PRO 10 2HG PRO 10 -8.333 -3.443 -0.923
72 2HG PRO 10 1HG PRO 10 -9.162 -2.630 0.441
73 1HD PRO 10 2HD PRO 10 -6.178 -3.083 0.087
74 2HD PRO 10 1HD PRO 10 -7.049 -1.589 0.523
75 H SER 11 H SER 11 -8.267 -6.623 2.931
76 HA SER 11 HA SER 11 -7.130 -8.457 3.790
77 1HB SER 11 2HB SER 11 -8.018 -8.634 1.352
78 2HB SER 11 1HB SER 11 -6.323 -8.513 0.849
79 HG SER 11 HG SER 11 -7.535 -10.509 2.483
80 H GLY 12 H GLY 12 -5.600 -6.801 4.777
81 1HA GLY 12 1HA GLY 12 -3.468 -6.313 5.563
82 2HA GLY 12 2HA GLY 12 -3.186 -8.053 5.378
83 H MET 13 H MET 13 -3.774 -5.534 2.907
84 HA MET 13 HA MET 13 -1.229 -6.129 1.497
85 1HB MET 13 1HB MET 13 -3.512 -4.184 1.004
86 2HB MET 13 2HB MET 13 -2.067 -4.280 0.003
87 1HG MET 13 1HG MET 13 -2.603 -6.615 -0.573
88 2HG MET 13 2HG MET 13 -4.037 -6.556 0.456
89 1HE MET 13 3HE MET 13 -4.140 -7.550 -2.510
90 2HE MET 13 2HE MET 13 -5.578 -7.409 -1.465
91 3HE MET 13 1HE MET 13 -5.594 -6.712 -3.101
92 H CYS 14 H CYS 14 0.439 -4.453 1.237
93 HA CYS 14 HA CYS 14 0.631 -2.776 3.672
94 1HB CYS 14 1HB CYS 14 2.619 -3.258 1.429
95 2HB CYS 14 2HB CYS 14 2.826 -2.205 2.825
96 H CYS 15 H CYS 15 0.287 -0.625 3.608
97 HA CYS 15 HA CYS 15 -0.713 0.707 1.232
98 1HB CYS 15 1HB CYS 15 -1.462 1.451 3.442
99 2HB CYS 15 2HB CYS 15 0.211 1.741 3.952
100 H SER 16 H SER 16 0.607 1.129 -0.442
101 HA SER 16 HA SER 16 3.322 0.654 -0.395
102 1HB SER 16 2HB SER 16 2.071 2.548 -2.382
103 2HB SER 16 1HB SER 16 3.302 1.321 -2.655
104 HG SER 16 HG SER 16 1.540 -0.209 -2.034
105 H GLN 17 H GLN 17 5.197 2.080 -0.548
106 HA GLN 17 HA GLN 17 5.251 4.512 0.810
107 1HB GLN 17 2HB GLN 17 7.358 4.965 -0.164
108 2HB GLN 17 1HB GLN 17 7.227 3.259 0.314
109 1HG GLN 17 2HG GLN 17 6.613 2.687 -2.016
110 2HG GLN 17 1HG GLN 17 6.810 4.410 -2.431
111 1HE2 GLN 17 2HE2 GLN 17 10.097 2.059 -2.428
112 2HE2 GLN 17 1HE2 GLN 17 8.474 1.388 -2.349
113 H PHE 18 H PHE 18 4.133 3.964 -2.556
114 HA PHE 18 HA PHE 18 3.916 6.636 -3.328
115 1HB PHE 18 2HB PHE 18 2.800 4.162 -4.405
116 2HB PHE 18 1HB PHE 18 3.317 5.581 -5.229
117 HD1 PHE 18 HD1 PHE 18 5.924 6.217 -4.917
118 HD2 PHE 18 HD2 PHE 18 4.225 2.253 -4.723
119 HE1 PHE 18 HE1 PHE 18 8.164 5.229 -5.305
120 HE2 PHE 18 HE2 PHE 18 6.487 1.277 -5.026
121 HZ PHE 18 HZ PHE 18 8.452 2.761 -5.328
122 H GLY 19 H GLY 19 2.074 4.956 -1.077
123 1HA GLY 19 1HA GLY 19 0.098 5.271 -0.170
124 2HA GLY 19 2HA GLY 19 -0.098 6.604 -1.290
125 H TYR 20 H TYR 20 0.432 3.525 -2.744
126 HA TYR 20 HA TYR 20 -2.455 3.020 -3.246
127 1HB TYR 20 1HB TYR 20 0.019 1.978 -4.668
128 2HB TYR 20 2HB TYR 20 -1.610 1.435 -5.003
129 HD1 TYR 20 HD1 TYR 20 0.458 4.567 -5.048
130 HD2 TYR 20 HD2 TYR 20 -3.037 2.525 -6.520
131 HE1 TYR 20 HE1 TYR 20 -0.355 6.679 -6.056
132 HE2 TYR 20 HE2 TYR 20 -3.751 4.577 -7.673
133 HH TYR 20 HH TYR 20 -3.369 6.844 -7.947
134 H CYS 21 H CYS 21 -2.111 0.164 -3.640
135 HA CYS 21 HA CYS 21 -1.518 -0.713 -0.834
136 1HB CYS 21 1HB CYS 21 -4.112 -1.079 -2.386
137 2HB CYS 21 2HB CYS 21 -3.670 -2.011 -0.958
138 H GLY 22 H GLY 22 -0.338 -2.689 -0.890
139 1HA GLY 22 1HA GLY 22 -1.349 -4.789 -2.351
140 2HA GLY 22 2HA GLY 22 0.066 -4.223 -3.251
141 H LYS 23 H LYS 23 -0.362 -6.661 -1.771
142 HA LYS 23 HA LYS 23 1.226 -6.570 0.696
143 1HB LYS 23 2HB LYS 23 -0.794 -8.038 0.290
144 2HB LYS 23 1HB LYS 23 0.171 -8.968 -0.859
145 1HG LYS 23 2HG LYS 23 1.826 -9.351 1.082
146 2HG LYS 23 1HG LYS 23 0.608 -8.658 2.151
147 1HD LYS 23 2HD LYS 23 0.391 -11.128 0.357
148 2HD LYS 23 1HD LYS 23 0.502 -11.139 2.113
149 1HE LYS 23 2HE LYS 23 -1.843 -10.068 0.449
150 2HE LYS 23 1HE LYS 23 -1.802 -11.602 1.311
151 1HZ LYS 23 1HZ LYS 23 -1.548 -8.988 2.656
152 2HZ LYS 23 3HZ LYS 23 -2.954 -9.789 2.489
153 3HZ LYS 23 2HZ LYS 23 -1.729 -10.451 3.372
154 H GLY 24 H GLY 24 3.104 -5.529 -0.638
155 1HA GLY 24 1HA GLY 24 4.993 -7.662 -1.117
156 2HA GLY 24 2HA GLY 24 4.633 -6.733 -2.584
157 HA PRO 25 HA PRO 25 7.935 -5.105 0.424
158 1HB PRO 25 2HB PRO 25 10.246 -5.526 -1.002
159 2HB PRO 25 1HB PRO 25 9.441 -6.770 -0.008
160 1HG PRO 25 2HG PRO 25 9.228 -6.380 -2.998
161 2HG PRO 25 1HG PRO 25 9.493 -7.900 -2.101
162 1HD PRO 25 2HD PRO 25 7.022 -7.129 -2.992
163 2HD PRO 25 1HD PRO 25 7.205 -8.019 -1.462
164 H LYS 26 H LYS 26 7.942 -4.542 -3.108
165 HA LYS 26 HA LYS 26 9.221 -2.072 -3.317
166 1HB LYS 26 2HB LYS 26 6.744 -3.163 -4.731
167 2HB LYS 26 1HB LYS 26 7.560 -1.677 -5.221
168 1HG LYS 26 2HG LYS 26 9.668 -2.934 -5.591
169 2HG LYS 26 1HG LYS 26 8.854 -4.445 -5.138
170 1HD LYS 26 2HD LYS 26 7.222 -4.117 -6.987
171 2HD LYS 26 1HD LYS 26 8.042 -2.607 -7.438
172 1HE LYS 26 2HE LYS 26 10.142 -3.883 -7.886
173 2HE LYS 26 1HE LYS 26 9.322 -5.391 -7.445
174 1HZ LYS 26 2HZ LYS 26 8.591 -3.643 -9.705
175 2HZ LYS 26 1HZ LYS 26 9.388 -5.074 -9.809
176 3HZ LYS 26 3HZ LYS 26 7.827 -5.044 -9.298
177 H TYR 27 H TYR 27 6.015 -2.795 -2.089
178 HA TYR 27 HA TYR 27 5.197 0.045 -1.887
179 1HB TYR 27 1HB TYR 27 3.953 -2.701 -1.515
180 2HB TYR 27 2HB TYR 27 3.096 -1.345 -1.039
181 HD1 TYR 27 HD1 TYR 27 4.987 -0.415 -4.039
182 HD2 TYR 27 HD2 TYR 27 1.623 -2.723 -2.707
183 HE1 TYR 27 HE1 TYR 27 3.970 -0.192 -6.258
184 HE2 TYR 27 HE2 TYR 27 0.563 -2.477 -4.955
185 HH TYR 27 HH TYR 27 0.776 -1.566 -7.061
186 H CYS 28 H CYS 28 5.391 -2.863 0.114
187 HA CYS 28 HA CYS 28 4.916 -1.589 2.516
188 1HB CYS 28 1HB CYS 28 5.312 -4.207 1.867
189 2HB CYS 28 2HB CYS 28 6.808 -3.889 2.747
190 H GLY 29 H GLY 29 8.141 -2.292 1.207
191 1HA GLY 29 1HA GLY 29 10.245 -1.480 1.820
192 2HA GLY 29 2HA GLY 29 9.356 0.040 1.689
193 H ARG 30 HN ARG 30 10.252 1.183 3.341
194 HA ARG 30 HA ARG 30 10.955 1.786 5.460
195 1HB ARG 30 1HB ARG 30 7.974 1.177 5.655
196 2HB ARG 30 2HB ARG 30 8.882 2.071 6.863
197 1HG ARG 30 1HG ARG 30 7.868 3.714 5.635
198 2HG ARG 30 2HG ARG 30 9.571 3.759 5.189
199 1HD ARG 30 1HD ARG 30 8.065 4.162 3.266
200 2HD ARG 30 2HD ARG 30 9.072 2.762 3.022
201 HE ARG 30 HE ARG 30 7.248 1.283 3.417
202 1HH1 ARG 30 1HH2 ARG 30 6.147 4.509 3.969
203 2HH1 ARG 30 2HH2 ARG 30 4.530 4.306 3.367
204 1HH2 ARG 30 1HH1 ARG 30 5.251 1.028 2.117
205 2HH2 ARG 30 2HH1 ARG 30 3.914 1.971 2.625
No match found for entry HXTARG 30
No H/Q in entry = 206
Start of MODEL 26
Raw file had 213 H/Q atoms
Start of MODEL 26
1 1H VAL 1 2H VAL 1 -6.156 -0.420 -7.630
2 2H VAL 1 3H VAL 1 -6.303 -1.760 -6.643
3 3H VAL 1 1H VAL 1 -7.643 -0.948 -7.203
4 HA VAL 1 HA VAL 1 -7.399 -0.188 -5.038
5 HB VAL 1 HB VAL 1 -5.270 -0.899 -4.431
6 1HG1 VAL 1 2HG1 VAL 1 -4.072 0.760 -6.694
7 2HG1 VAL 1 1HG1 VAL 1 -3.138 -0.075 -5.440
8 3HG1 VAL 1 3HG1 VAL 1 -4.101 -1.013 -6.574
9 1HG2 VAL 1 3HG2 VAL 1 -5.858 1.265 -3.372
10 2HG2 VAL 1 2HG2 VAL 1 -4.113 1.015 -3.505
11 3HG2 VAL 1 1HG2 VAL 1 -4.909 2.114 -4.621
12 H GLY 2 H GLY 2 -7.780 2.020 -4.554
13 1HA GLY 2 1HA GLY 2 -7.771 3.915 -6.867
14 2HA GLY 2 2HA GLY 2 -8.657 4.096 -5.343
15 H GLU 3 H GLU 3 -7.047 3.859 -3.321
16 HA GLU 3 HA GLU 3 -4.345 4.509 -3.541
17 1HB GLU 3 2HB GLU 3 -4.526 6.675 -2.204
18 2HB GLU 3 1HB GLU 3 -4.911 6.796 -3.922
19 1HG GLU 3 2HG GLU 3 -7.307 6.827 -3.444
20 2HG GLU 3 1HG GLU 3 -6.999 6.517 -1.720
21 HE1 GLU 3 HE2 GLU 3 -6.075 10.166 -3.203
22 H CYS 4 H CYS 4 -3.623 4.697 -1.126
23 HA CYS 4 HA CYS 4 -4.759 2.617 0.410
24 1HB CYS 4 1HB CYS 4 -3.352 4.922 1.752
25 2HB CYS 4 2HB CYS 4 -3.430 3.252 2.243
26 H VAL 5 H VAL 5 -5.815 2.644 2.347
27 HA VAL 5 HA VAL 5 -7.936 4.701 2.738
28 HB VAL 5 HB VAL 5 -7.832 1.774 3.607
29 1HG1 VAL 5 3HG1 VAL 5 -10.062 3.856 3.721
30 2HG1 VAL 5 2HG1 VAL 5 -10.217 2.141 4.159
31 3HG1 VAL 5 1HG1 VAL 5 -9.175 3.203 5.117
32 1HG2 VAL 5 2HG2 VAL 5 -9.350 3.123 1.331
33 2HG2 VAL 5 1HG2 VAL 5 -8.072 1.900 1.168
34 3HG2 VAL 5 3HG2 VAL 5 -9.619 1.460 1.898
35 H ARG 6 H ARG 6 -6.884 6.118 4.061
36 HA ARG 6 HA ARG 6 -5.672 6.977 5.803
37 1HB ARG 6 2HB ARG 6 -6.977 4.715 7.341
38 2HB ARG 6 1HB ARG 6 -6.284 6.178 8.032
39 1HG ARG 6 2HG ARG 6 -8.690 5.995 6.165
40 2HG ARG 6 1HG ARG 6 -8.718 6.336 7.896
41 1HD ARG 6 2HD ARG 6 -7.617 8.129 5.695
42 2HD ARG 6 1HD ARG 6 -9.084 8.370 6.657
43 HE ARG 6 HE ARG 6 -6.966 8.152 8.488
44 1HH1 ARG 6 1HH1 ARG 6 -8.032 10.347 5.948
45 2HH1 ARG 6 2HH1 ARG 6 -7.308 11.768 6.631
46 1HH2 ARG 6 1HH2 ARG 6 -5.975 10.020 9.440
47 2HH2 ARG 6 2HH2 ARG 6 -6.115 11.569 8.678
48 H GLY 7 H GLY 7 -4.098 5.488 4.182
49 1HA GLY 7 1HA GLY 7 -1.978 4.733 4.083
50 2HA GLY 7 2HA GLY 7 -1.828 5.073 5.804
51 H ARG 8 H ARG 8 -4.360 2.728 4.852
52 HA ARG 8 HA ARG 8 -2.644 0.430 5.147
53 1HB ARG 8 2HB ARG 8 -5.290 0.902 6.577
54 2HB ARG 8 1HB ARG 8 -4.370 -0.625 6.520
55 1HG ARG 8 2HG ARG 8 -2.369 0.728 7.325
56 2HG ARG 8 1HG ARG 8 -3.466 2.040 7.628
57 1HD ARG 8 2HD ARG 8 -4.774 0.635 9.208
58 2HD ARG 8 1HD ARG 8 -3.671 -0.733 8.885
59 HE ARG 8 HE ARG 8 -2.139 1.519 9.695
60 1HH1 ARG 8 2HH1 ARG 8 -4.426 -0.783 11.050
61 2HH1 ARG 8 1HH1 ARG 8 -3.797 -0.733 12.668
62 1HH2 ARG 8 1HH2 ARG 8 -1.251 1.627 11.834
63 2HH2 ARG 8 2HH2 ARG 8 -1.938 0.689 13.119
64 H CYS 9 H CYS 9 -4.126 -1.406 4.292
65 HA CYS 9 HA CYS 9 -6.379 -0.550 2.638
66 1HB CYS 9 1HB CYS 9 -3.843 -1.632 1.568
67 2HB CYS 9 2HB CYS 9 -5.281 -2.502 1.044
68 HA PRO 10 HA PRO 10 -8.241 -4.212 4.205
69 1HB PRO 10 2HB PRO 10 -8.958 -5.115 1.429
70 2HB PRO 10 1HB PRO 10 -10.035 -4.855 2.830
71 1HG PRO 10 2HG PRO 10 -9.965 -3.087 0.785
72 2HG PRO 10 1HG PRO 10 -10.022 -2.490 2.473
73 1HD PRO 10 2HD PRO 10 -7.576 -2.788 0.694
74 2HD PRO 10 1HD PRO 10 -8.093 -1.385 1.668
75 H SER 11 H SER 11 -8.381 -6.616 3.918
76 HA SER 11 HA SER 11 -7.193 -8.541 4.167
77 1HB SER 11 2HB SER 11 -6.977 -9.557 1.850
78 2HB SER 11 1HB SER 11 -8.479 -8.637 2.048
79 HG SER 11 HG SER 11 -6.612 -6.936 1.216
80 H GLY 12 H GLY 12 -5.581 -6.801 4.959
81 1HA GLY 12 1HA GLY 12 -3.364 -6.273 5.447
82 2HA GLY 12 2HA GLY 12 -3.073 -8.004 5.196
83 H MET 13 H MET 13 -4.081 -5.480 2.841
84 HA MET 13 HA MET 13 -1.650 -5.980 1.166
85 1HB MET 13 1HB MET 13 -4.016 -4.142 0.833
86 2HB MET 13 2HB MET 13 -2.745 -4.359 -0.366
87 1HG MET 13 1HG MET 13 -4.579 -6.598 0.605
88 2HG MET 13 2HG MET 13 -4.940 -5.558 -0.771
89 1HE MET 13 3HE MET 13 -5.093 -8.653 -0.920
90 2HE MET 13 2HE MET 13 -5.389 -7.572 -2.303
91 3HE MET 13 1HE MET 13 -4.279 -8.952 -2.475
92 H CYS 14 H CYS 14 0.102 -4.475 1.155
93 HA CYS 14 HA CYS 14 0.119 -2.728 3.533
94 1HB CYS 14 1HB CYS 14 2.303 -3.392 1.524
95 2HB CYS 14 2HB CYS 14 2.435 -2.355 2.940
96 H CYS 15 H CYS 15 0.283 -0.486 3.422
97 HA CYS 15 HA CYS 15 -0.520 0.829 0.952
98 1HB CYS 15 1HB CYS 15 -1.317 1.660 3.075
99 2HB CYS 15 2HB CYS 15 0.344 1.913 3.648
100 H SER 16 H SER 16 0.808 1.442 -0.597
101 HA SER 16 HA SER 16 3.567 0.957 -0.642
102 1HB SER 16 2HB SER 16 3.531 2.007 -2.828
103 2HB SER 16 1HB SER 16 2.013 1.121 -2.622
104 HG SER 16 HG SER 16 1.089 3.093 -1.896
105 H GLN 17 H GLN 17 5.008 2.911 -1.547
106 HA GLN 17 HA GLN 17 5.151 5.131 0.384
107 1HB GLN 17 2HB GLN 17 7.105 5.782 -0.587
108 2HB GLN 17 1HB GLN 17 7.162 4.098 -0.035
109 1HG GLN 17 2HG GLN 17 6.367 4.757 -2.830
110 2HG GLN 17 1HG GLN 17 8.078 4.829 -2.328
111 1HE2 GLN 17 2HE2 GLN 17 8.383 1.238 -2.022
112 2HE2 GLN 17 1HE2 GLN 17 9.161 2.790 -1.704
113 H PHE 18 H PHE 18 3.749 4.451 -2.832
114 HA PHE 18 HA PHE 18 3.709 7.104 -3.777
115 1HB PHE 18 2HB PHE 18 2.679 4.504 -4.639
116 2HB PHE 18 1HB PHE 18 2.930 5.890 -5.612
117 HD1 PHE 18 HD1 PHE 18 5.559 6.871 -5.286
118 HD2 PHE 18 HD2 PHE 18 4.224 2.767 -5.188
119 HE1 PHE 18 HE1 PHE 18 7.854 6.105 -5.811
120 HE2 PHE 18 HE2 PHE 18 6.523 2.012 -5.705
121 HZ PHE 18 HZ PHE 18 8.345 3.676 -6.013
122 H GLY 19 H GLY 19 1.857 5.754 -1.407
123 1HA GLY 19 1HA GLY 19 -0.195 6.062 -0.618
124 2HA GLY 19 2HA GLY 19 -0.390 7.252 -1.891
125 H TYR 20 H TYR 20 0.405 4.187 -3.190
126 HA TYR 20 HA TYR 20 -2.441 3.292 -3.495
127 1HB TYR 20 1HB TYR 20 0.089 2.511 -5.010
128 2HB TYR 20 2HB TYR 20 -1.457 1.782 -5.284
129 HD1 TYR 20 HD2 TYR 20 0.509 4.872 -5.773
130 HD2 TYR 20 HD1 TYR 20 -3.328 3.005 -6.366
131 HE1 TYR 20 HE2 TYR 20 -0.282 6.876 -6.998
132 HE2 TYR 20 HE1 TYR 20 -4.058 4.937 -7.718
133 HH TYR 20 HH TYR 20 -3.608 7.117 -8.284
134 H CYS 21 H CYS 21 -1.794 0.490 -3.812
135 HA CYS 21 HA CYS 21 -0.348 -0.254 -1.420
136 1HB CYS 21 1HB CYS 21 -2.132 -0.855 0.004
137 2HB CYS 21 2HB CYS 21 -2.576 0.751 -0.559
138 H GLY 22 H GLY 22 -0.361 -2.595 -0.994
139 1HA GLY 22 1HA GLY 22 -1.617 -4.536 -2.476
140 2HA GLY 22 2HA GLY 22 -0.136 -4.084 -3.364
141 H LYS 23 H LYS 23 -0.649 -6.540 -1.952
142 HA LYS 23 HA LYS 23 0.855 -6.521 0.570
143 1HB LYS 23 2HB LYS 23 -1.089 -7.976 0.202
144 2HB LYS 23 1HB LYS 23 -0.221 -8.837 -1.078
145 1HG LYS 23 2HG LYS 23 1.528 -9.407 0.737
146 2HG LYS 23 1HG LYS 23 0.399 -8.742 1.914
147 1HD LYS 23 2HD LYS 23 0.024 -11.100 -0.001
148 2HD LYS 23 1HD LYS 23 0.161 -11.192 1.753
149 1HE LYS 23 2HE LYS 23 -2.165 -10.012 0.139
150 2HE LYS 23 1HE LYS 23 -2.170 -11.526 1.040
151 1HZ LYS 23 2HZ LYS 23 -1.803 -8.872 2.280
152 2HZ LYS 23 1HZ LYS 23 -3.224 -9.664 2.216
153 3HZ LYS 23 3HZ LYS 23 -1.968 -10.298 3.069
154 H GLY 24 H GLY 24 2.848 -5.501 -0.570
155 1HA GLY 24 1HA GLY 24 4.648 -7.702 -0.947
156 2HA GLY 24 2HA GLY 24 4.512 -6.724 -2.418
157 HA PRO 25 HA PRO 25 7.492 -5.336 1.030
158 1HB PRO 25 2HB PRO 25 9.931 -5.904 -0.091
159 2HB PRO 25 1HB PRO 25 8.931 -7.106 0.768
160 1HG PRO 25 2HG PRO 25 9.129 -6.669 -2.216
161 2HG PRO 25 1HG PRO 25 9.188 -8.214 -1.324
162 1HD PRO 25 2HD PRO 25 6.902 -7.276 -2.508
163 2HD PRO 25 1HD PRO 25 6.829 -8.202 -0.993
164 H LYS 26 H LYS 26 7.762 -4.785 -2.474
165 HA LYS 26 HA LYS 26 9.212 -2.411 -2.631
166 1HB LYS 26 2HB LYS 26 6.674 -3.263 -4.107
167 2HB LYS 26 1HB LYS 26 7.648 -1.861 -4.554
168 1HG LYS 26 2HG LYS 26 9.618 -3.294 -4.904
169 2HG LYS 26 1HG LYS 26 8.669 -4.737 -4.486
170 1HD LYS 26 2HD LYS 26 7.081 -4.239 -6.331
171 2HD LYS 26 1HD LYS 26 8.032 -2.832 -6.801
172 1HE LYS 26 2HE LYS 26 9.004 -5.742 -6.808
173 2HE LYS 26 1HE LYS 26 8.437 -4.850 -8.224
174 1HZ LYS 26 3HZ LYS 26 10.257 -3.310 -7.922
175 2HZ LYS 26 2HZ LYS 26 10.811 -4.159 -6.623
176 3HZ LYS 26 1HZ LYS 26 10.806 -4.846 -8.114
177 H TYR 27 H TYR 27 5.846 -2.887 -1.642
178 HA TYR 27 HA TYR 27 5.349 0.017 -1.389
179 1HB TYR 27 1HB TYR 27 3.759 -2.566 -1.368
180 2HB TYR 27 2HB TYR 27 3.026 -1.182 -0.749
181 HD1 TYR 27 HD2 TYR 27 5.202 -0.224 -3.557
182 HD2 TYR 27 HD1 TYR 27 1.500 -2.219 -2.665
183 HE1 TYR 27 HE2 TYR 27 4.415 0.230 -5.834
184 HE2 TYR 27 HE1 TYR 27 0.678 -1.721 -4.961
185 HH TYR 27 HH TYR 27 1.187 -0.751 -6.996
186 H CYS 28 H CYS 28 5.114 -2.944 0.491
187 HA CYS 28 HA CYS 28 4.488 -1.743 2.935
188 1HB CYS 28 1HB CYS 28 4.862 -4.358 2.181
189 2HB CYS 28 2HB CYS 28 6.278 -4.113 3.205
190 H GLY 29 H GLY 29 7.725 -2.528 1.750
191 1HA GLY 29 1HA GLY 29 9.835 -1.748 2.397
192 2HA GLY 29 2HA GLY 29 8.971 -0.230 2.171
193 H ARG 30 HN ARG 30 9.692 1.031 3.731
194 HA ARG 30 HA ARG 30 9.997 1.969 5.815
195 1HB ARG 30 1HB ARG 30 7.653 0.164 6.413
196 2HB ARG 30 2HB ARG 30 8.170 1.553 7.383
197 1HG ARG 30 1HG ARG 30 7.793 3.092 5.515
198 2HG ARG 30 2HG ARG 30 7.376 1.751 4.434
199 1HD ARG 30 1HD ARG 30 5.516 1.125 6.017
200 2HD ARG 30 2HD ARG 30 5.931 2.551 6.973
201 HE ARG 30 HE ARG 30 4.851 3.895 5.519
202 1HH1 ARG 30 1HH2 ARG 30 5.494 0.803 3.906
203 2HH1 ARG 30 2HH2 ARG 30 4.429 1.049 2.561
204 1HH2 ARG 30 1HH1 ARG 30 3.408 4.337 3.553
205 2HH2 ARG 30 2HH1 ARG 30 3.235 3.077 2.405
No match found for entry HXTARG 30
No H/Q in entry = 206
No H/Q in entry = 206