NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
399697 |
1ue9   |
10063 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 7.374 20.707 3.681 1.00 0.00 A ATOM 2 CA GLY A 1 8.903 20.644 3.691 1.00 0.00 A ATOM 3 HT1 GLY A 1 9.784 20.660 5.578 1.00 0.00 A ATOM 4 HA2 GLY A 1 9.296 21.130 2.798 1.00 0.00 A ATOM 5 HA1 GLY A 1 9.228 19.604 3.656 1.00 0.00 A ATOM 6 N GLY A 1 9.443 21.286 4.877 1.00 0.00 A ATOM 7 O GLY A 1 6.790 21.591 3.058 1.00 0.00 A ATOM 8 C SER A 2 4.898 18.580 5.420 1.00 0.00 A ATOM 9 CA SER A 2 5.321 19.693 4.460 1.00 0.00 A ATOM 10 CB SER A 2 4.703 19.466 3.079 1.00 0.00 A ATOM 11 HN SER A 2 7.253 19.041 4.884 1.00 0.00 A ATOM 12 HA SER A 2 5.010 20.666 4.841 1.00 0.00 A ATOM 13 HB2 SER A 2 3.624 19.347 3.179 1.00 0.00 A ATOM 14 HB1 SER A 2 4.870 20.346 2.457 1.00 0.00 A ATOM 15 HG SER A 2 5.305 17.557 3.078 1.00 0.00 A ATOM 16 N SER A 2 6.770 19.757 4.380 1.00 0.00 A ATOM 17 O SER A 2 5.296 17.427 5.254 1.00 0.00 A ATOM 18 OG SER A 2 5.247 18.318 2.432 1.00 0.00 A ATOM 19 C SER A 3 2.200 18.386 7.832 1.00 0.00 A ATOM 20 CA SER A 3 3.616 18.011 7.391 1.00 0.00 A ATOM 21 CB SER A 3 4.551 17.952 8.600 1.00 0.00 A ATOM 22 HN SER A 3 3.779 19.902 6.532 1.00 0.00 A ATOM 23 HA SER A 3 3.616 17.046 6.885 1.00 0.00 A ATOM 24 HB2 SER A 3 4.138 17.272 9.345 1.00 0.00 A ATOM 25 HB1 SER A 3 5.514 17.543 8.295 1.00 0.00 A ATOM 26 HG SER A 3 4.731 19.942 8.480 1.00 0.00 A ATOM 27 N SER A 3 4.097 18.963 6.404 1.00 0.00 A ATOM 28 O SER A 3 2.006 19.384 8.525 1.00 0.00 A ATOM 29 OG SER A 3 4.746 19.236 9.188 1.00 0.00 A ATOM 30 C GLY A 4 -0.946 16.496 7.713 1.00 0.00 A ATOM 31 CA GLY A 4 -0.145 17.799 7.757 1.00 0.00 A ATOM 32 HN GLY A 4 1.414 16.756 6.851 1.00 0.00 A ATOM 33 HA2 GLY A 4 -0.209 18.236 8.754 1.00 0.00 A ATOM 34 HA1 GLY A 4 -0.578 18.520 7.065 1.00 0.00 A ATOM 35 N GLY A 4 1.248 17.566 7.414 1.00 0.00 A ATOM 36 O GLY A 4 -1.278 15.932 8.754 1.00 0.00 A ATOM 37 C SER A 5 -1.506 14.112 5.041 1.00 0.00 A ATOM 38 CA SER A 5 -1.989 14.831 6.303 1.00 0.00 A ATOM 39 CB SER A 5 -3.488 15.118 6.209 1.00 0.00 A ATOM 40 HN SER A 5 -0.958 16.521 5.655 1.00 0.00 A ATOM 41 HA SER A 5 -1.790 14.226 7.187 1.00 0.00 A ATOM 42 HB2 SER A 5 -3.651 16.000 5.590 1.00 0.00 A ATOM 43 HB1 SER A 5 -3.986 14.285 5.713 1.00 0.00 A ATOM 44 HG SER A 5 -3.977 14.499 8.048 1.00 0.00 A ATOM 45 N SER A 5 -1.233 16.056 6.496 1.00 0.00 A ATOM 46 O SER A 5 -1.860 14.498 3.928 1.00 0.00 A ATOM 47 OG SER A 5 -4.074 15.324 7.492 1.00 0.00 A ATOM 48 C SER A 6 0.386 10.974 4.666 1.00 0.00 A ATOM 49 CA SER A 6 -0.169 12.303 4.152 1.00 0.00 A ATOM 50 CB SER A 6 0.919 13.081 3.408 1.00 0.00 A ATOM 51 HN SER A 6 -0.421 12.772 6.166 1.00 0.00 A ATOM 52 HA SER A 6 -1.013 12.132 3.484 1.00 0.00 A ATOM 53 HB2 SER A 6 1.128 12.592 2.457 1.00 0.00 A ATOM 54 HB1 SER A 6 0.556 14.083 3.179 1.00 0.00 A ATOM 55 HG SER A 6 2.190 14.079 4.588 1.00 0.00 A ATOM 56 N SER A 6 -0.704 13.079 5.257 1.00 0.00 A ATOM 57 O SER A 6 1.393 10.949 5.373 1.00 0.00 A ATOM 58 OG SER A 6 2.121 13.175 4.167 1.00 0.00 A ATOM 59 C GLY A 7 0.956 7.892 3.618 1.00 0.00 A ATOM 60 CA GLY A 7 0.120 8.570 4.706 1.00 0.00 A ATOM 61 HN GLY A 7 -1.111 9.929 3.716 1.00 0.00 A ATOM 62 HA2 GLY A 7 0.699 8.636 5.627 1.00 0.00 A ATOM 63 HA1 GLY A 7 -0.760 7.964 4.924 1.00 0.00 A ATOM 64 N GLY A 7 -0.294 9.900 4.291 1.00 0.00 A ATOM 65 O GLY A 7 1.370 8.537 2.657 1.00 0.00 A ATOM 66 C GLU A 8 1.037 5.182 1.816 1.00 0.00 A ATOM 67 CA GLU A 8 1.957 5.827 2.855 1.00 0.00 A ATOM 68 CB GLU A 8 2.804 4.771 3.568 1.00 0.00 A ATOM 69 CD GLU A 8 5.159 3.928 3.890 1.00 0.00 A ATOM 70 CG GLU A 8 4.290 5.129 3.510 1.00 0.00 A ATOM 71 HN GLU A 8 0.837 6.083 4.593 1.00 0.00 A ATOM 72 HA GLU A 8 2.617 6.546 2.370 1.00 0.00 A ATOM 73 HB2 GLU A 8 2.487 4.687 4.608 1.00 0.00 A ATOM 74 HB1 GLU A 8 2.642 3.797 3.106 1.00 0.00 A ATOM 75 HG2 GLU A 8 4.548 5.465 2.506 1.00 0.00 A ATOM 76 HG1 GLU A 8 4.495 5.959 4.186 1.00 0.00 A ATOM 77 N GLU A 8 1.178 6.600 3.808 1.00 0.00 A ATOM 78 O GLU A 8 0.240 4.305 2.147 1.00 0.00 A ATOM 79 OE1 GLU A 8 4.679 2.793 3.682 1.00 0.00 A ATOM 80 OE2 GLU A 8 6.283 4.173 4.379 1.00 0.00 A ATOM 81 C ILE A 9 1.132 3.994 -1.209 1.00 0.00 A ATOM 82 CA ILE A 9 0.370 5.121 -0.508 1.00 0.00 A ATOM 83 CB ILE A 9 -0.057 6.251 -1.446 1.00 0.00 A ATOM 84 CD1 ILE A 9 -2.431 6.554 -0.650 1.00 0.00 A ATOM 85 CG1 ILE A 9 -1.045 7.194 -0.755 1.00 0.00 A ATOM 86 CG2 ILE A 9 -0.617 5.694 -2.756 1.00 0.00 A ATOM 87 HN ILE A 9 1.829 6.355 0.322 1.00 0.00 A ATOM 88 HA ILE A 9 -0.538 4.704 -0.071 1.00 0.00 A ATOM 89 HB ILE A 9 0.826 6.838 -1.697 1.00 0.00 A ATOM 90 HD11 ILE A 9 -2.432 5.821 0.157 1.00 0.00 A ATOM 91 HD12 ILE A 9 -3.172 7.326 -0.441 1.00 0.00 A ATOM 92 HD13 ILE A 9 -2.675 6.060 -1.590 1.00 0.00 A ATOM 93 HG12 ILE A 9 -0.679 7.444 0.240 1.00 0.00 A ATOM 94 HG11 ILE A 9 -1.113 8.127 -1.313 1.00 0.00 A ATOM 95 HG21 ILE A 9 -1.084 4.727 -2.570 1.00 0.00 A ATOM 96 HG22 ILE A 9 -1.359 6.384 -3.157 1.00 0.00 A ATOM 97 HG23 ILE A 9 0.193 5.574 -3.476 1.00 0.00 A ATOM 98 N ILE A 9 1.178 5.642 0.582 1.00 0.00 A ATOM 99 O ILE A 9 2.361 4.006 -1.254 1.00 0.00 A ATOM 100 C ALA A 10 0.196 1.675 -3.739 1.00 0.00 A ATOM 101 CA ALA A 10 0.958 1.916 -2.434 1.00 0.00 A ATOM 102 CB ALA A 10 0.947 0.691 -1.518 1.00 0.00 A ATOM 103 HN ALA A 10 -0.629 3.046 -1.696 1.00 0.00 A ATOM 104 HA ALA A 10 1.991 2.171 -2.668 1.00 0.00 A ATOM 105 HB1 ALA A 10 0.741 -0.202 -2.107 1.00 0.00 A ATOM 106 HB2 ALA A 10 1.920 0.590 -1.035 1.00 0.00 A ATOM 107 HB3 ALA A 10 0.175 0.812 -0.758 1.00 0.00 A ATOM 108 N ALA A 10 0.370 3.048 -1.737 1.00 0.00 A ATOM 109 O ALA A 10 -1.030 1.767 -3.773 1.00 0.00 A ATOM 110 C GLN A 11 0.293 -0.391 -6.348 1.00 0.00 A ATOM 111 CA GLN A 11 0.367 1.114 -6.085 1.00 0.00 A ATOM 112 CB GLN A 11 1.152 1.825 -7.190 1.00 0.00 A ATOM 113 CD GLN A 11 0.374 2.974 -9.296 1.00 0.00 A ATOM 114 CG GLN A 11 0.474 1.642 -8.549 1.00 0.00 A ATOM 115 HN GLN A 11 1.952 1.296 -4.746 1.00 0.00 A ATOM 116 HA GLN A 11 -0.639 1.531 -6.037 1.00 0.00 A ATOM 117 HB2 GLN A 11 1.230 2.888 -6.959 1.00 0.00 A ATOM 118 HB1 GLN A 11 2.168 1.432 -7.230 1.00 0.00 A ATOM 119 HE21 GLN A 11 -0.684 2.031 -10.741 1.00 0.00 A ATOM 120 HE22 GLN A 11 -0.418 3.722 -11.002 1.00 0.00 A ATOM 121 HG2 GLN A 11 1.039 0.927 -9.148 1.00 0.00 A ATOM 122 HG1 GLN A 11 -0.523 1.224 -8.409 1.00 0.00 A ATOM 123 N GLN A 11 0.955 1.370 -4.782 1.00 0.00 A ATOM 124 NE2 GLN A 11 -0.299 2.903 -10.441 1.00 0.00 A ATOM 125 O GLN A 11 1.316 -1.073 -6.365 1.00 0.00 A ATOM 126 OE1 GLN A 11 0.874 3.998 -8.861 1.00 0.00 A ATOM 127 C VAL A 12 -0.383 -2.685 -8.069 1.00 0.00 A ATOM 128 CA VAL A 12 -1.150 -2.277 -6.808 1.00 0.00 A ATOM 129 CB VAL A 12 -2.650 -2.563 -6.902 1.00 0.00 A ATOM 130 CG1 VAL A 12 -2.907 -4.028 -7.261 1.00 0.00 A ATOM 131 CG2 VAL A 12 -3.363 -2.184 -5.603 1.00 0.00 A ATOM 132 HN VAL A 12 -1.756 -0.304 -6.532 1.00 0.00 A ATOM 133 HA VAL A 12 -0.752 -2.835 -5.960 1.00 0.00 A ATOM 134 HB VAL A 12 -3.059 -1.946 -7.702 1.00 0.00 A ATOM 135 HG11 VAL A 12 -3.937 -4.288 -7.014 1.00 0.00 A ATOM 136 HG12 VAL A 12 -2.742 -4.175 -8.328 1.00 0.00 A ATOM 137 HG13 VAL A 12 -2.226 -4.666 -6.697 1.00 0.00 A ATOM 138 HG21 VAL A 12 -3.650 -3.089 -5.068 1.00 0.00 A ATOM 139 HG22 VAL A 12 -2.692 -1.591 -4.980 1.00 0.00 A ATOM 140 HG23 VAL A 12 -4.254 -1.601 -5.834 1.00 0.00 A ATOM 141 N VAL A 12 -0.928 -0.865 -6.547 1.00 0.00 A ATOM 142 O VAL A 12 -0.475 -2.018 -9.098 1.00 0.00 A ATOM 143 C THR A 13 0.596 -5.637 -9.523 1.00 0.00 A ATOM 144 CA THR A 13 1.137 -4.282 -9.062 1.00 0.00 A ATOM 145 CB THR A 13 2.604 -4.328 -8.630 1.00 0.00 A ATOM 146 CG2 THR A 13 3.088 -2.995 -8.055 1.00 0.00 A ATOM 147 HN THR A 13 0.425 -4.314 -7.105 1.00 0.00 A ATOM 148 HA THR A 13 1.026 -3.592 -9.899 1.00 0.00 A ATOM 149 HB THR A 13 3.242 -4.653 -9.452 1.00 0.00 A ATOM 150 HG1 THR A 13 3.538 -5.309 -7.157 1.00 0.00 A ATOM 151 HG21 THR A 13 2.917 -2.202 -8.784 1.00 0.00 A ATOM 152 HG22 THR A 13 2.537 -2.772 -7.141 1.00 0.00 A ATOM 153 HG23 THR A 13 4.152 -3.060 -7.832 1.00 0.00 A ATOM 154 N THR A 13 0.355 -3.778 -7.946 1.00 0.00 A ATOM 155 O THR A 13 0.901 -6.088 -10.626 1.00 0.00 A ATOM 156 OG1 THR A 13 2.608 -5.210 -7.510 1.00 0.00 A ATOM 157 C SER A 14 -2.152 -7.667 -8.287 1.00 0.00 A ATOM 158 CA SER A 14 -0.783 -7.542 -8.960 1.00 0.00 A ATOM 159 CB SER A 14 0.135 -8.681 -8.512 1.00 0.00 A ATOM 160 HN SER A 14 -0.440 -5.873 -7.761 1.00 0.00 A ATOM 161 HA SER A 14 -0.886 -7.564 -10.045 1.00 0.00 A ATOM 162 HB2 SER A 14 -0.170 -9.025 -7.523 1.00 0.00 A ATOM 163 HB1 SER A 14 0.023 -9.525 -9.192 1.00 0.00 A ATOM 164 HG SER A 14 1.835 -8.292 -7.531 1.00 0.00 A ATOM 165 N SER A 14 -0.197 -6.247 -8.655 1.00 0.00 A ATOM 166 O SER A 14 -2.286 -7.410 -7.092 1.00 0.00 A ATOM 167 OG SER A 14 1.502 -8.281 -8.473 1.00 0.00 A ATOM 168 C ALA A 15 -4.497 -9.309 -7.501 1.00 0.00 A ATOM 169 CA ALA A 15 -4.486 -8.227 -8.582 1.00 0.00 A ATOM 170 CB ALA A 15 -5.427 -8.554 -9.744 1.00 0.00 A ATOM 171 HN ALA A 15 -3.015 -8.272 -10.056 1.00 0.00 A ATOM 172 HA ALA A 15 -4.792 -7.279 -8.139 1.00 0.00 A ATOM 173 HB1 ALA A 15 -6.376 -8.037 -9.599 1.00 0.00 A ATOM 174 HB2 ALA A 15 -4.975 -8.228 -10.680 1.00 0.00 A ATOM 175 HB3 ALA A 15 -5.600 -9.629 -9.779 1.00 0.00 A ATOM 176 N ALA A 15 -3.133 -8.064 -9.085 1.00 0.00 A ATOM 177 O ALA A 15 -3.732 -10.270 -7.571 1.00 0.00 A ATOM 178 C TYR A 16 -6.962 -10.309 -5.075 1.00 0.00 A ATOM 179 CA TYR A 16 -5.494 -10.066 -5.431 1.00 0.00 A ATOM 180 CB TYR A 16 -4.792 -9.421 -4.235 1.00 0.00 A ATOM 181 CD1 TYR A 16 -4.536 -11.395 -2.688 1.00 0.00 A ATOM 182 CD2 TYR A 16 -5.792 -9.511 -1.922 1.00 0.00 A ATOM 183 CE1 TYR A 16 -4.777 -12.065 -1.436 1.00 0.00 A ATOM 184 CE2 TYR A 16 -6.033 -10.181 -0.670 1.00 0.00 A ATOM 185 CG TYR A 16 -5.048 -10.132 -2.905 1.00 0.00 A ATOM 186 CZ TYR A 16 -5.514 -11.424 -0.489 1.00 0.00 A ATOM 187 HN TYR A 16 -5.992 -8.334 -6.476 1.00 0.00 A ATOM 188 HA TYR A 16 -5.044 -11.007 -5.750 1.00 0.00 A ATOM 189 HB2 TYR A 16 -3.718 -9.401 -4.424 1.00 0.00 A ATOM 190 HB1 TYR A 16 -5.119 -8.385 -4.150 1.00 0.00 A ATOM 191 HD1 TYR A 16 -3.948 -11.886 -3.464 1.00 0.00 A ATOM 192 HD2 TYR A 16 -6.196 -8.513 -2.093 1.00 0.00 A ATOM 193 HE1 TYR A 16 -4.378 -13.062 -1.251 1.00 0.00 A ATOM 194 HE2 TYR A 16 -6.619 -9.701 0.114 1.00 0.00 A ATOM 195 HH TYR A 16 -5.646 -11.411 1.451 1.00 0.00 A ATOM 196 N TYR A 16 -5.373 -9.118 -6.526 1.00 0.00 A ATOM 197 O TYR A 16 -7.813 -9.456 -5.321 1.00 0.00 A ATOM 198 OH TYR A 16 -5.741 -12.057 0.693 1.00 0.00 A ATOM 199 C VAL A 17 -8.593 -12.134 -2.608 1.00 0.00 A ATOM 200 CA VAL A 17 -8.564 -11.843 -4.110 1.00 0.00 A ATOM 201 CB VAL A 17 -9.053 -13.020 -4.956 1.00 0.00 A ATOM 202 CG1 VAL A 17 -10.475 -13.424 -4.562 1.00 0.00 A ATOM 203 CG2 VAL A 17 -8.969 -12.695 -6.449 1.00 0.00 A ATOM 204 HN VAL A 17 -6.515 -12.165 -4.306 1.00 0.00 A ATOM 205 HA VAL A 17 -9.209 -10.989 -4.315 1.00 0.00 A ATOM 206 HB VAL A 17 -8.398 -13.869 -4.761 1.00 0.00 A ATOM 207 HG11 VAL A 17 -10.434 -14.243 -3.844 1.00 0.00 A ATOM 208 HG12 VAL A 17 -10.984 -12.572 -4.113 1.00 0.00 A ATOM 209 HG13 VAL A 17 -11.021 -13.746 -5.450 1.00 0.00 A ATOM 210 HG21 VAL A 17 -9.595 -11.829 -6.668 1.00 0.00 A ATOM 211 HG22 VAL A 17 -7.936 -12.472 -6.714 1.00 0.00 A ATOM 212 HG23 VAL A 17 -9.317 -13.550 -7.028 1.00 0.00 A ATOM 213 N VAL A 17 -7.213 -11.477 -4.502 1.00 0.00 A ATOM 214 O VAL A 17 -8.317 -13.255 -2.183 1.00 0.00 A ATOM 215 C ALA A 18 -9.913 -12.409 -0.041 1.00 0.00 A ATOM 216 CA ALA A 18 -8.999 -11.235 -0.400 1.00 0.00 A ATOM 217 CB ALA A 18 -9.478 -9.916 0.210 1.00 0.00 A ATOM 218 HN ALA A 18 -9.153 -10.196 -2.199 1.00 0.00 A ATOM 219 HA ALA A 18 -7.993 -11.444 -0.037 1.00 0.00 A ATOM 220 HB1 ALA A 18 -8.630 -9.389 0.649 1.00 0.00 A ATOM 221 HB2 ALA A 18 -9.927 -9.298 -0.568 1.00 0.00 A ATOM 222 HB3 ALA A 18 -10.218 -10.121 0.983 1.00 0.00 A ATOM 223 N ALA A 18 -8.930 -11.104 -1.845 1.00 0.00 A ATOM 224 O ALA A 18 -11.049 -12.481 -0.508 1.00 0.00 A ATOM 225 C SER A 19 -11.399 -14.029 1.958 1.00 0.00 A ATOM 226 CA SER A 19 -10.136 -14.465 1.211 1.00 0.00 A ATOM 227 CB SER A 19 -9.285 -15.378 2.097 1.00 0.00 A ATOM 228 HN SER A 19 -8.458 -13.232 1.160 1.00 0.00 A ATOM 229 HA SER A 19 -10.398 -14.992 0.293 1.00 0.00 A ATOM 230 HB2 SER A 19 -9.081 -14.877 3.043 1.00 0.00 A ATOM 231 HB1 SER A 19 -9.845 -16.283 2.329 1.00 0.00 A ATOM 232 HG SER A 19 -7.845 -16.692 1.645 1.00 0.00 A ATOM 233 N SER A 19 -9.383 -13.299 0.785 1.00 0.00 A ATOM 234 O SER A 19 -12.512 -14.329 1.530 1.00 0.00 A ATOM 235 OG SER A 19 -8.053 -15.729 1.472 1.00 0.00 A ATOM 236 C GLY A 20 -11.815 -12.465 5.275 1.00 0.00 A ATOM 237 CA GLY A 20 -12.289 -12.846 3.871 1.00 0.00 A ATOM 238 HN GLY A 20 -10.274 -13.087 3.402 1.00 0.00 A ATOM 239 HA2 GLY A 20 -12.747 -11.982 3.390 1.00 0.00 A ATOM 240 HA1 GLY A 20 -13.056 -13.617 3.939 1.00 0.00 A ATOM 241 N GLY A 20 -11.182 -13.327 3.061 1.00 0.00 A ATOM 242 O GLY A 20 -12.243 -11.451 5.824 1.00 0.00 A ATOM 243 C SER A 21 -9.707 -11.699 7.194 1.00 0.00 A ATOM 244 CA SER A 21 -10.402 -13.061 7.145 1.00 0.00 A ATOM 245 CB SER A 21 -9.428 -14.169 7.551 1.00 0.00 A ATOM 246 HN SER A 21 -10.595 -14.121 5.362 1.00 0.00 A ATOM 247 HA SER A 21 -11.265 -13.075 7.811 1.00 0.00 A ATOM 248 HB2 SER A 21 -9.124 -14.727 6.666 1.00 0.00 A ATOM 249 HB1 SER A 21 -8.526 -13.722 7.971 1.00 0.00 A ATOM 250 HG SER A 21 -9.998 -15.994 8.140 1.00 0.00 A ATOM 251 N SER A 21 -10.938 -13.298 5.815 1.00 0.00 A ATOM 252 O SER A 21 -8.494 -11.610 7.009 1.00 0.00 A ATOM 253 OG SER A 21 -10.001 -15.062 8.502 1.00 0.00 A ATOM 254 C GLU A 22 -8.985 -9.071 6.385 1.00 0.00 A ATOM 255 CA GLU A 22 -9.983 -9.318 7.518 1.00 0.00 A ATOM 256 CB GLU A 22 -9.342 -9.053 8.882 1.00 0.00 A ATOM 257 CD GLU A 22 -9.646 -6.697 9.727 1.00 0.00 A ATOM 258 CG GLU A 22 -10.211 -8.119 9.725 1.00 0.00 A ATOM 259 HN GLU A 22 -11.492 -10.753 7.591 1.00 0.00 A ATOM 260 HA GLU A 22 -10.849 -8.666 7.398 1.00 0.00 A ATOM 261 HB2 GLU A 22 -9.198 -9.996 9.409 1.00 0.00 A ATOM 262 HB1 GLU A 22 -8.355 -8.611 8.744 1.00 0.00 A ATOM 263 HG2 GLU A 22 -11.228 -8.109 9.332 1.00 0.00 A ATOM 264 HG1 GLU A 22 -10.268 -8.493 10.747 1.00 0.00 A ATOM 265 N GLU A 22 -10.506 -10.672 7.443 1.00 0.00 A ATOM 266 O GLU A 22 -7.907 -8.523 6.611 1.00 0.00 A ATOM 267 OE1 GLU A 22 -8.809 -6.420 10.612 1.00 0.00 A ATOM 268 OE2 GLU A 22 -10.065 -5.919 8.843 1.00 0.00 A ATOM 269 C GLN A 23 -9.117 -8.248 3.094 1.00 0.00 A ATOM 270 CA GLN A 23 -8.534 -9.316 4.022 1.00 0.00 A ATOM 271 CB GLN A 23 -8.348 -10.643 3.282 1.00 0.00 A ATOM 272 CD GLN A 23 -7.419 -12.976 3.512 1.00 0.00 A ATOM 273 CG GLN A 23 -7.318 -11.526 3.990 1.00 0.00 A ATOM 274 HN GLN A 23 -10.259 -9.931 5.015 1.00 0.00 A ATOM 275 HA GLN A 23 -7.570 -8.985 4.408 1.00 0.00 A ATOM 276 HB2 GLN A 23 -9.302 -11.167 3.222 1.00 0.00 A ATOM 277 HB1 GLN A 23 -8.025 -10.451 2.259 1.00 0.00 A ATOM 278 HE21 GLN A 23 -7.507 -13.558 5.449 1.00 0.00 A ATOM 279 HE22 GLN A 23 -7.579 -14.840 4.286 1.00 0.00 A ATOM 280 HG2 GLN A 23 -6.315 -11.145 3.799 1.00 0.00 A ATOM 281 HG1 GLN A 23 -7.476 -11.482 5.067 1.00 0.00 A ATOM 282 N GLN A 23 -9.380 -9.486 5.191 1.00 0.00 A ATOM 283 NE2 GLN A 23 -7.509 -13.865 4.497 1.00 0.00 A ATOM 284 O GLN A 23 -10.327 -8.024 3.084 1.00 0.00 A ATOM 285 OE1 GLN A 23 -7.415 -13.268 2.328 1.00 0.00 A ATOM 286 C LEU A 24 -8.202 -6.962 -0.005 1.00 0.00 A ATOM 287 CA LEU A 24 -8.642 -6.579 1.410 1.00 0.00 A ATOM 288 CB LEU A 24 -8.122 -5.215 1.868 1.00 0.00 A ATOM 289 CD1 LEU A 24 -9.662 -3.883 0.380 1.00 0.00 A ATOM 290 CD2 LEU A 24 -7.609 -2.792 1.394 1.00 0.00 A ATOM 291 CG LEU A 24 -8.218 -4.082 0.843 1.00 0.00 A ATOM 292 HN LEU A 24 -7.248 -7.806 2.353 1.00 0.00 A ATOM 293 HA LEU A 24 -9.731 -6.533 1.433 1.00 0.00 A ATOM 294 HB2 LEU A 24 -8.674 -4.918 2.760 1.00 0.00 A ATOM 295 HB1 LEU A 24 -7.078 -5.326 2.161 1.00 0.00 A ATOM 296 HD11 LEU A 24 -9.678 -3.224 -0.489 1.00 0.00 A ATOM 297 HD12 LEU A 24 -10.095 -4.847 0.113 1.00 0.00 A ATOM 298 HD13 LEU A 24 -10.243 -3.434 1.186 1.00 0.00 A ATOM 299 HD21 LEU A 24 -8.200 -1.939 1.060 1.00 0.00 A ATOM 300 HD22 LEU A 24 -7.605 -2.827 2.483 1.00 0.00 A ATOM 301 HD23 LEU A 24 -6.586 -2.688 1.031 1.00 0.00 A ATOM 302 HG LEU A 24 -7.635 -4.365 -0.034 1.00 0.00 A ATOM 303 N LEU A 24 -8.230 -7.618 2.339 1.00 0.00 A ATOM 304 O LEU A 24 -7.043 -7.310 -0.225 1.00 0.00 A ATOM 305 C SER A 25 -8.066 -6.099 -2.970 1.00 0.00 A ATOM 306 CA SER A 25 -8.876 -7.218 -2.313 1.00 0.00 A ATOM 307 CB SER A 25 -10.173 -7.460 -3.089 1.00 0.00 A ATOM 308 HN SER A 25 -10.091 -6.600 -0.738 1.00 0.00 A ATOM 309 HA SER A 25 -8.297 -8.140 -2.279 1.00 0.00 A ATOM 310 HB2 SER A 25 -9.971 -8.117 -3.935 1.00 0.00 A ATOM 311 HB1 SER A 25 -10.887 -7.976 -2.448 1.00 0.00 A ATOM 312 HG SER A 25 -11.606 -6.064 -3.077 1.00 0.00 A ATOM 313 N SER A 25 -9.151 -6.884 -0.926 1.00 0.00 A ATOM 314 O SER A 25 -8.348 -4.920 -2.764 1.00 0.00 A ATOM 315 OG SER A 25 -10.749 -6.244 -3.559 1.00 0.00 A ATOM 316 C LEU A 26 -6.455 -5.663 -5.944 1.00 0.00 A ATOM 317 CA LEU A 26 -6.221 -5.555 -4.436 1.00 0.00 A ATOM 318 CB LEU A 26 -4.760 -5.749 -4.025 1.00 0.00 A ATOM 319 CD1 LEU A 26 -3.054 -6.384 -2.280 1.00 0.00 A ATOM 320 CD2 LEU A 26 -4.917 -4.759 -1.711 1.00 0.00 A ATOM 321 CG LEU A 26 -4.508 -5.982 -2.534 1.00 0.00 A ATOM 322 HN LEU A 26 -6.851 -7.469 -3.910 1.00 0.00 A ATOM 323 HA LEU A 26 -6.517 -4.557 -4.111 1.00 0.00 A ATOM 324 HB2 LEU A 26 -4.357 -6.597 -4.579 1.00 0.00 A ATOM 325 HB1 LEU A 26 -4.196 -4.869 -4.335 1.00 0.00 A ATOM 326 HD11 LEU A 26 -2.433 -6.048 -3.111 1.00 0.00 A ATOM 327 HD12 LEU A 26 -2.705 -5.921 -1.357 1.00 0.00 A ATOM 328 HD13 LEU A 26 -2.986 -7.468 -2.191 1.00 0.00 A ATOM 329 HD21 LEU A 26 -5.880 -4.390 -2.063 1.00 0.00 A ATOM 330 HD22 LEU A 26 -4.997 -5.039 -0.660 1.00 0.00 A ATOM 331 HD23 LEU A 26 -4.166 -3.978 -1.823 1.00 0.00 A ATOM 332 HG LEU A 26 -5.133 -6.814 -2.208 1.00 0.00 A ATOM 333 N LEU A 26 -7.074 -6.508 -3.748 1.00 0.00 A ATOM 334 O LEU A 26 -6.619 -6.762 -6.473 1.00 0.00 A ATOM 335 C ALA A 27 -5.539 -3.669 -8.683 1.00 0.00 A ATOM 336 CA ALA A 27 -6.675 -4.460 -8.031 1.00 0.00 A ATOM 337 CB ALA A 27 -8.049 -3.856 -8.325 1.00 0.00 A ATOM 338 HN ALA A 27 -6.329 -3.619 -6.156 1.00 0.00 A ATOM 339 HA ALA A 27 -6.654 -5.484 -8.404 1.00 0.00 A ATOM 340 HB1 ALA A 27 -7.954 -2.777 -8.448 1.00 0.00 A ATOM 341 HB2 ALA A 27 -8.450 -4.292 -9.240 1.00 0.00 A ATOM 342 HB3 ALA A 27 -8.724 -4.069 -7.496 1.00 0.00 A ATOM 343 N ALA A 27 -6.463 -4.508 -6.594 1.00 0.00 A ATOM 344 O ALA A 27 -5.068 -2.678 -8.126 1.00 0.00 A ATOM 345 C PRO A 28 -4.538 -2.200 -11.267 1.00 0.00 A ATOM 346 CA PRO A 28 -4.049 -3.497 -10.618 1.00 0.00 A ATOM 347 CB PRO A 28 -3.583 -4.528 -11.633 1.00 0.00 A ATOM 348 CD PRO A 28 -5.655 -5.319 -10.575 1.00 0.00 A ATOM 349 CG PRO A 28 -4.709 -5.543 -11.743 1.00 0.00 A ATOM 350 HA PRO A 28 -3.314 -3.231 -9.995 1.00 0.00 A ATOM 351 HB2 PRO A 28 -3.379 -4.064 -12.597 1.00 0.00 A ATOM 352 HB1 PRO A 28 -2.658 -5.006 -11.307 1.00 0.00 A ATOM 353 HD2 PRO A 28 -6.675 -5.144 -10.918 1.00 0.00 A ATOM 354 HD1 PRO A 28 -5.684 -6.187 -9.917 1.00 0.00 A ATOM 355 HG2 PRO A 28 -5.237 -5.425 -12.690 1.00 0.00 A ATOM 356 HG1 PRO A 28 -4.313 -6.558 -11.724 1.00 0.00 A ATOM 357 N PRO A 28 -5.121 -4.148 -9.885 1.00 0.00 A ATOM 358 O PRO A 28 -5.369 -2.229 -12.173 1.00 0.00 A ATOM 359 C GLY A 29 -5.170 1.009 -10.262 1.00 0.00 A ATOM 360 CA GLY A 29 -4.372 0.213 -11.297 1.00 0.00 A ATOM 361 HN GLY A 29 -3.326 -1.077 -10.039 1.00 0.00 A ATOM 362 HA2 GLY A 29 -3.475 0.767 -11.574 1.00 0.00 A ATOM 363 HA1 GLY A 29 -4.964 0.092 -12.203 1.00 0.00 A ATOM 364 N GLY A 29 -4.001 -1.092 -10.776 1.00 0.00 A ATOM 365 O GLY A 29 -5.883 1.948 -10.611 1.00 0.00 A ATOM 366 C GLN A 30 -4.717 1.844 -6.920 1.00 0.00 A ATOM 367 CA GLN A 30 -5.720 1.268 -7.921 1.00 0.00 A ATOM 368 CB GLN A 30 -6.696 0.312 -7.231 1.00 0.00 A ATOM 369 CD GLN A 30 -9.110 -0.414 -7.215 1.00 0.00 A ATOM 370 CG GLN A 30 -7.960 0.119 -8.071 1.00 0.00 A ATOM 371 HN GLN A 30 -4.440 -0.160 -8.733 1.00 0.00 A ATOM 372 HA GLN A 30 -6.282 2.077 -8.388 1.00 0.00 A ATOM 373 HB2 GLN A 30 -6.212 -0.651 -7.067 1.00 0.00 A ATOM 374 HB1 GLN A 30 -6.963 0.705 -6.250 1.00 0.00 A ATOM 375 HE21 GLN A 30 -7.919 -1.953 -6.656 1.00 0.00 A ATOM 376 HE22 GLN A 30 -9.512 -1.963 -5.974 1.00 0.00 A ATOM 377 HG2 GLN A 30 -8.248 1.067 -8.525 1.00 0.00 A ATOM 378 HG1 GLN A 30 -7.756 -0.576 -8.886 1.00 0.00 A ATOM 379 N GLN A 30 -5.022 0.604 -9.009 1.00 0.00 A ATOM 380 NE2 GLN A 30 -8.823 -1.536 -6.561 1.00 0.00 A ATOM 381 O GLN A 30 -3.507 1.709 -7.100 1.00 0.00 A ATOM 382 OE1 GLN A 30 -10.188 0.155 -7.153 1.00 0.00 A ATOM 383 C LEU A 31 -4.948 2.660 -3.480 1.00 0.00 A ATOM 384 CA LEU A 31 -4.422 3.071 -4.856 1.00 0.00 A ATOM 385 CB LEU A 31 -4.331 4.586 -5.052 1.00 0.00 A ATOM 386 CD1 LEU A 31 -3.936 6.571 -6.557 1.00 0.00 A ATOM 387 CD2 LEU A 31 -2.336 4.602 -6.595 1.00 0.00 A ATOM 388 CG LEU A 31 -3.785 5.056 -6.402 1.00 0.00 A ATOM 389 HN LEU A 31 -6.240 2.580 -5.747 1.00 0.00 A ATOM 390 HA LEU A 31 -3.416 2.670 -4.977 1.00 0.00 A ATOM 391 HB2 LEU A 31 -5.326 5.010 -4.918 1.00 0.00 A ATOM 392 HB1 LEU A 31 -3.701 4.997 -4.264 1.00 0.00 A ATOM 393 HD11 LEU A 31 -4.224 7.007 -5.600 1.00 0.00 A ATOM 394 HD12 LEU A 31 -2.987 6.999 -6.881 1.00 0.00 A ATOM 395 HD13 LEU A 31 -4.704 6.785 -7.300 1.00 0.00 A ATOM 396 HD21 LEU A 31 -2.320 3.545 -6.859 1.00 0.00 A ATOM 397 HD22 LEU A 31 -1.877 5.184 -7.394 1.00 0.00 A ATOM 398 HD23 LEU A 31 -1.781 4.755 -5.669 1.00 0.00 A ATOM 399 HG LEU A 31 -4.376 4.591 -7.191 1.00 0.00 A ATOM 400 N LEU A 31 -5.255 2.474 -5.886 1.00 0.00 A ATOM 401 O LEU A 31 -6.155 2.524 -3.287 1.00 0.00 A ATOM 402 C ILE A 32 -3.519 2.871 -0.209 1.00 0.00 A ATOM 403 CA ILE A 32 -4.368 2.079 -1.204 1.00 0.00 A ATOM 404 CB ILE A 32 -4.254 0.562 -1.040 1.00 0.00 A ATOM 405 CD1 ILE A 32 -5.064 -1.478 -2.281 1.00 0.00 A ATOM 406 CG1 ILE A 32 -5.468 -0.148 -1.643 1.00 0.00 A ATOM 407 CG2 ILE A 32 -4.038 0.184 0.427 1.00 0.00 A ATOM 408 HN ILE A 32 -3.035 2.584 -2.723 1.00 0.00 A ATOM 409 HA ILE A 32 -5.415 2.341 -1.051 1.00 0.00 A ATOM 410 HB ILE A 32 -3.377 0.224 -1.592 1.00 0.00 A ATOM 411 HD11 ILE A 32 -4.006 -1.450 -2.542 1.00 0.00 A ATOM 412 HD12 ILE A 32 -5.242 -2.289 -1.575 1.00 0.00 A ATOM 413 HD13 ILE A 32 -5.656 -1.644 -3.181 1.00 0.00 A ATOM 414 HG12 ILE A 32 -6.212 -0.325 -0.866 1.00 0.00 A ATOM 415 HG11 ILE A 32 -5.934 0.492 -2.391 1.00 0.00 A ATOM 416 HG21 ILE A 32 -4.469 -0.799 0.615 1.00 0.00 A ATOM 417 HG22 ILE A 32 -2.970 0.161 0.643 1.00 0.00 A ATOM 418 HG23 ILE A 32 -4.522 0.921 1.067 1.00 0.00 A ATOM 419 N ILE A 32 -4.015 2.472 -2.558 1.00 0.00 A ATOM 420 O ILE A 32 -2.359 3.178 -0.483 1.00 0.00 A ATOM 421 C LEU A 33 -3.012 2.975 3.079 1.00 0.00 A ATOM 422 CA LEU A 33 -3.442 3.930 1.964 1.00 0.00 A ATOM 423 CB LEU A 33 -4.312 5.091 2.450 1.00 0.00 A ATOM 424 CD1 LEU A 33 -2.863 7.129 2.782 1.00 0.00 A ATOM 425 CD2 LEU A 33 -4.719 6.600 4.429 1.00 0.00 A ATOM 426 CG LEU A 33 -3.669 6.028 3.475 1.00 0.00 A ATOM 427 HN LEU A 33 -5.071 2.926 1.142 1.00 0.00 A ATOM 428 HA LEU A 33 -2.547 4.363 1.517 1.00 0.00 A ATOM 429 HB2 LEU A 33 -4.611 5.682 1.584 1.00 0.00 A ATOM 430 HB1 LEU A 33 -5.222 4.679 2.885 1.00 0.00 A ATOM 431 HD11 LEU A 33 -3.204 8.103 3.131 1.00 0.00 A ATOM 432 HD12 LEU A 33 -1.806 7.008 3.017 1.00 0.00 A ATOM 433 HD13 LEU A 33 -3.006 7.059 1.704 1.00 0.00 A ATOM 434 HD21 LEU A 33 -4.279 6.731 5.417 1.00 0.00 A ATOM 435 HD22 LEU A 33 -5.064 7.564 4.054 1.00 0.00 A ATOM 436 HD23 LEU A 33 -5.563 5.913 4.495 1.00 0.00 A ATOM 437 HG LEU A 33 -2.970 5.447 4.077 1.00 0.00 A ATOM 438 N LEU A 33 -4.128 3.179 0.926 1.00 0.00 A ATOM 439 O LEU A 33 -3.853 2.346 3.720 1.00 0.00 A ATOM 440 C ILE A 34 -1.478 2.606 5.682 1.00 0.00 A ATOM 441 CA ILE A 34 -1.153 2.028 4.303 1.00 0.00 A ATOM 442 CB ILE A 34 0.341 1.801 4.068 1.00 0.00 A ATOM 443 CD1 ILE A 34 -0.005 -0.104 2.452 1.00 0.00 A ATOM 444 CG1 ILE A 34 0.601 1.287 2.650 1.00 0.00 A ATOM 445 CG2 ILE A 34 0.929 0.872 5.131 1.00 0.00 A ATOM 446 HN ILE A 34 -1.028 3.411 2.751 1.00 0.00 A ATOM 447 HA ILE A 34 -1.645 1.060 4.211 1.00 0.00 A ATOM 448 HB ILE A 34 0.851 2.760 4.161 1.00 0.00 A ATOM 449 HD11 ILE A 34 -1.090 -0.043 2.533 1.00 0.00 A ATOM 450 HD12 ILE A 34 0.265 -0.480 1.465 1.00 0.00 A ATOM 451 HD13 ILE A 34 0.380 -0.780 3.216 1.00 0.00 A ATOM 452 HG12 ILE A 34 0.175 1.980 1.925 1.00 0.00 A ATOM 453 HG11 ILE A 34 1.674 1.251 2.464 1.00 0.00 A ATOM 454 HG21 ILE A 34 1.271 1.462 5.981 1.00 0.00 A ATOM 455 HG22 ILE A 34 0.165 0.168 5.462 1.00 0.00 A ATOM 456 HG23 ILE A 34 1.771 0.323 4.709 1.00 0.00 A ATOM 457 N ILE A 34 -1.705 2.896 3.277 1.00 0.00 A ATOM 458 O ILE A 34 -1.135 3.751 5.976 1.00 0.00 A ATOM 459 C LEU A 35 -1.708 1.397 8.855 1.00 0.00 A ATOM 460 CA LEU A 35 -2.509 2.205 7.833 1.00 0.00 A ATOM 461 CB LEU A 35 -4.024 2.106 8.021 1.00 0.00 A ATOM 462 CD1 LEU A 35 -6.110 1.565 6.712 1.00 0.00 A ATOM 463 CD2 LEU A 35 -5.249 3.949 6.812 1.00 0.00 A ATOM 464 CG LEU A 35 -4.877 2.465 6.803 1.00 0.00 A ATOM 465 HN LEU A 35 -2.410 0.860 6.246 1.00 0.00 A ATOM 466 HA LEU A 35 -2.240 3.257 7.936 1.00 0.00 A ATOM 467 HB2 LEU A 35 -4.267 1.087 8.322 1.00 0.00 A ATOM 468 HB1 LEU A 35 -4.311 2.758 8.846 1.00 0.00 A ATOM 469 HD11 LEU A 35 -5.881 0.590 7.141 1.00 0.00 A ATOM 470 HD12 LEU A 35 -6.933 2.020 7.264 1.00 0.00 A ATOM 471 HD13 LEU A 35 -6.396 1.444 5.667 1.00 0.00 A ATOM 472 HD21 LEU A 35 -4.811 4.428 7.688 1.00 0.00 A ATOM 473 HD22 LEU A 35 -4.868 4.425 5.909 1.00 0.00 A ATOM 474 HD23 LEU A 35 -6.334 4.051 6.847 1.00 0.00 A ATOM 475 HG LEU A 35 -4.283 2.288 5.906 1.00 0.00 A ATOM 476 N LEU A 35 -2.135 1.789 6.492 1.00 0.00 A ATOM 477 O LEU A 35 -1.241 1.942 9.855 1.00 0.00 A ATOM 478 C LYS A 36 -0.006 -1.752 8.612 1.00 0.00 A ATOM 479 CA LYS A 36 -0.836 -0.778 9.452 1.00 0.00 A ATOM 480 CB LYS A 36 -1.786 -1.468 10.434 1.00 0.00 A ATOM 481 CD LYS A 36 -1.991 -2.469 12.739 1.00 0.00 A ATOM 482 CE LYS A 36 -3.026 -1.656 13.520 1.00 0.00 A ATOM 483 CG LYS A 36 -1.160 -1.565 11.826 1.00 0.00 A ATOM 484 HN LYS A 36 -1.955 -0.325 7.755 1.00 0.00 A ATOM 485 HA LYS A 36 -0.155 -0.163 10.041 1.00 0.00 A ATOM 486 HB2 LYS A 36 -2.722 -0.913 10.490 1.00 0.00 A ATOM 487 HB1 LYS A 36 -2.028 -2.466 10.070 1.00 0.00 A ATOM 488 HD2 LYS A 36 -2.495 -3.229 12.143 1.00 0.00 A ATOM 489 HD1 LYS A 36 -1.335 -2.992 13.434 1.00 0.00 A ATOM 490 HE2 LYS A 36 -2.521 -0.939 14.167 1.00 0.00 A ATOM 491 HE1 LYS A 36 -3.643 -1.082 12.829 1.00 0.00 A ATOM 492 HG2 LYS A 36 -0.146 -1.956 11.747 1.00 0.00 A ATOM 493 HG1 LYS A 36 -1.084 -0.570 12.265 1.00 0.00 A ATOM 494 HZ1 LYS A 36 -4.721 -2.755 13.830 1.00 0.00 A ATOM 495 HZ2 LYS A 36 -3.390 -3.401 14.520 1.00 0.00 A ATOM 496 HZ3 LYS A 36 -4.110 -2.100 15.195 1.00 0.00 A ATOM 497 N LYS A 36 -1.572 0.110 8.570 1.00 0.00 A ATOM 498 NZ LYS A 36 -3.881 -2.550 14.332 1.00 0.00 A ATOM 499 O LYS A 36 -0.414 -2.135 7.517 1.00 0.00 A ATOM 500 C LYS A 37 2.411 -4.183 9.421 1.00 0.00 A ATOM 501 CA LYS A 37 2.033 -3.045 8.472 1.00 0.00 A ATOM 502 CB LYS A 37 3.238 -2.298 7.897 1.00 0.00 A ATOM 503 CD LYS A 37 4.000 -0.910 5.934 1.00 0.00 A ATOM 504 CE LYS A 37 4.186 0.609 5.954 1.00 0.00 A ATOM 505 CG LYS A 37 2.807 -1.327 6.795 1.00 0.00 A ATOM 506 HN LYS A 37 1.467 -1.807 10.049 1.00 0.00 A ATOM 507 HA LYS A 37 1.483 -3.465 7.630 1.00 0.00 A ATOM 508 HB2 LYS A 37 3.744 -1.750 8.691 1.00 0.00 A ATOM 509 HB1 LYS A 37 3.956 -3.013 7.496 1.00 0.00 A ATOM 510 HD2 LYS A 37 4.905 -1.395 6.301 1.00 0.00 A ATOM 511 HD1 LYS A 37 3.850 -1.248 4.909 1.00 0.00 A ATOM 512 HE2 LYS A 37 4.532 0.951 4.979 1.00 0.00 A ATOM 513 HE1 LYS A 37 3.229 1.096 6.141 1.00 0.00 A ATOM 514 HG2 LYS A 37 2.048 -1.797 6.169 1.00 0.00 A ATOM 515 HG1 LYS A 37 2.349 -0.444 7.242 1.00 0.00 A ATOM 516 HZ1 LYS A 37 4.896 1.881 7.387 1.00 0.00 A ATOM 517 HZ2 LYS A 37 5.170 0.306 7.719 1.00 0.00 A ATOM 518 HZ3 LYS A 37 6.071 1.072 6.593 1.00 0.00 A ATOM 519 N LYS A 37 1.143 -2.124 9.158 1.00 0.00 A ATOM 520 NZ LYS A 37 5.160 0.999 6.998 1.00 0.00 A ATOM 521 O LYS A 37 2.507 -3.982 10.631 1.00 0.00 A ATOM 522 C ASN A 38 4.387 -6.979 9.218 1.00 0.00 A ATOM 523 CA ASN A 38 2.981 -6.526 9.616 1.00 0.00 A ATOM 524 CB ASN A 38 2.018 -7.685 9.352 1.00 0.00 A ATOM 525 CG ASN A 38 2.216 -8.806 10.375 1.00 0.00 A ATOM 526 HN ASN A 38 2.535 -5.511 7.853 1.00 0.00 A ATOM 527 HA ASN A 38 2.924 -6.207 10.657 1.00 0.00 A ATOM 528 HB2 ASN A 38 0.990 -7.326 9.396 1.00 0.00 A ATOM 529 HB1 ASN A 38 2.178 -8.074 8.346 1.00 0.00 A ATOM 530 HD21 ASN A 38 0.739 -9.842 9.456 1.00 0.00 A ATOM 531 HD22 ASN A 38 1.456 -10.628 10.822 1.00 0.00 A ATOM 532 N ASN A 38 2.615 -5.355 8.837 1.00 0.00 A ATOM 533 ND2 ASN A 38 1.403 -9.845 10.204 1.00 0.00 A ATOM 534 O ASN A 38 4.851 -6.682 8.119 1.00 0.00 A ATOM 535 OD1 ASN A 38 3.053 -8.733 11.260 1.00 0.00 A ATOM 536 C THR A 39 6.327 -9.434 9.008 1.00 0.00 A ATOM 537 CA THR A 39 6.370 -8.188 9.894 1.00 0.00 A ATOM 538 CB THR A 39 7.035 -8.429 11.250 1.00 0.00 A ATOM 539 CG2 THR A 39 7.184 -7.144 12.067 1.00 0.00 A ATOM 540 HN THR A 39 4.642 -7.928 11.027 1.00 0.00 A ATOM 541 HA THR A 39 6.925 -7.426 9.347 1.00 0.00 A ATOM 542 HB THR A 39 7.998 -8.927 11.129 1.00 0.00 A ATOM 543 HG1 THR A 39 6.402 -10.131 12.092 1.00 0.00 A ATOM 544 HG21 THR A 39 8.187 -6.740 11.930 1.00 0.00 A ATOM 545 HG22 THR A 39 6.449 -6.413 11.730 1.00 0.00 A ATOM 546 HG23 THR A 39 7.021 -7.363 13.122 1.00 0.00 A ATOM 547 N THR A 39 5.026 -7.691 10.135 1.00 0.00 A ATOM 548 O THR A 39 7.364 -10.023 8.707 1.00 0.00 A ATOM 549 OG1 THR A 39 6.076 -9.193 11.976 1.00 0.00 A ATOM 550 C SER A 40 4.805 -10.536 6.304 1.00 0.00 A ATOM 551 CA SER A 40 4.923 -10.965 7.768 1.00 0.00 A ATOM 552 CB SER A 40 3.683 -11.754 8.192 1.00 0.00 A ATOM 553 HN SER A 40 4.277 -9.315 8.863 1.00 0.00 A ATOM 554 HA SER A 40 5.812 -11.579 7.917 1.00 0.00 A ATOM 555 HB2 SER A 40 3.020 -11.107 8.766 1.00 0.00 A ATOM 556 HB1 SER A 40 3.132 -12.067 7.305 1.00 0.00 A ATOM 557 HG SER A 40 4.462 -12.617 9.820 1.00 0.00 A ATOM 558 N SER A 40 5.115 -9.799 8.614 1.00 0.00 A ATOM 559 O SER A 40 5.264 -11.242 5.408 1.00 0.00 A ATOM 560 OG SER A 40 4.018 -12.900 8.970 1.00 0.00 A ATOM 561 C GLY A 41 2.589 -8.292 4.589 1.00 0.00 A ATOM 562 CA GLY A 41 4.003 -8.849 4.768 1.00 0.00 A ATOM 563 HN GLY A 41 3.816 -8.812 6.842 1.00 0.00 A ATOM 564 HA2 GLY A 41 4.734 -8.062 4.582 1.00 0.00 A ATOM 565 HA1 GLY A 41 4.185 -9.633 4.034 1.00 0.00 A ATOM 566 N GLY A 41 4.187 -9.380 6.108 1.00 0.00 A ATOM 567 O GLY A 41 2.357 -7.441 3.731 1.00 0.00 A ATOM 568 C TRP A 42 0.241 -6.898 5.804 1.00 0.00 A ATOM 569 CA TRP A 42 0.296 -8.360 5.354 1.00 0.00 A ATOM 570 CB TRP A 42 -0.603 -9.275 6.188 1.00 0.00 A ATOM 571 CD1 TRP A 42 -0.104 -11.765 5.726 1.00 0.00 A ATOM 572 CD2 TRP A 42 -1.905 -11.024 4.671 1.00 0.00 A ATOM 573 CE2 TRP A 42 -1.753 -12.355 4.341 1.00 0.00 A ATOM 574 CE3 TRP A 42 -2.967 -10.258 4.157 1.00 0.00 A ATOM 575 CG TRP A 42 -0.835 -10.654 5.565 1.00 0.00 A ATOM 576 CH2 TRP A 42 -3.691 -12.295 2.962 1.00 0.00 A ATOM 577 CZ2 TRP A 42 -2.626 -13.038 3.486 1.00 0.00 A ATOM 578 CZ3 TRP A 42 -3.831 -10.955 3.304 1.00 0.00 A ATOM 579 HN TRP A 42 1.877 -9.488 6.106 1.00 0.00 A ATOM 580 HA TRP A 42 -0.038 -8.444 4.320 1.00 0.00 A ATOM 581 HB2 TRP A 42 -0.157 -9.404 7.174 1.00 0.00 A ATOM 582 HB1 TRP A 42 -1.566 -8.787 6.335 1.00 0.00 A ATOM 583 HD1 TRP A 42 0.788 -11.828 6.349 1.00 0.00 A ATOM 584 HE1 TRP A 42 -0.221 -13.833 4.960 1.00 0.00 A ATOM 585 HE3 TRP A 42 -3.109 -9.206 4.402 1.00 0.00 A ATOM 586 HH2 TRP A 42 -4.408 -12.766 2.289 1.00 0.00 A ATOM 587 HZ2 TRP A 42 -2.484 -14.090 3.241 1.00 0.00 A ATOM 588 HZ3 TRP A 42 -4.672 -10.408 2.877 1.00 0.00 A ATOM 589 N TRP A 42 1.680 -8.796 5.411 1.00 0.00 A ATOM 590 NE1 TRP A 42 -0.623 -12.820 5.003 1.00 0.00 A ATOM 591 O TRP A 42 0.705 -6.563 6.893 1.00 0.00 A ATOM 592 C TRP A 43 -1.939 -4.318 5.358 1.00 0.00 A ATOM 593 CA TRP A 43 -0.450 -4.651 5.239 1.00 0.00 A ATOM 594 CB TRP A 43 0.268 -3.807 4.184 1.00 0.00 A ATOM 595 CD1 TRP A 43 2.544 -4.569 5.133 1.00 0.00 A ATOM 596 CD2 TRP A 43 2.732 -3.129 3.460 1.00 0.00 A ATOM 597 CE2 TRP A 43 4.009 -3.452 3.871 1.00 0.00 A ATOM 598 CE3 TRP A 43 2.509 -2.228 2.404 1.00 0.00 A ATOM 599 CG TRP A 43 1.794 -3.856 4.281 1.00 0.00 A ATOM 600 CH2 TRP A 43 4.964 -2.020 2.228 1.00 0.00 A ATOM 601 CZ2 TRP A 43 5.162 -2.920 3.282 1.00 0.00 A ATOM 602 CZ3 TRP A 43 3.671 -1.705 1.825 1.00 0.00 A ATOM 603 HN TRP A 43 -0.704 -6.349 4.060 1.00 0.00 A ATOM 604 HA TRP A 43 0.051 -4.464 6.189 1.00 0.00 A ATOM 605 HB2 TRP A 43 -0.033 -4.149 3.193 1.00 0.00 A ATOM 606 HB1 TRP A 43 -0.059 -2.772 4.276 1.00 0.00 A ATOM 607 HD1 TRP A 43 2.141 -5.234 5.897 1.00 0.00 A ATOM 608 HE1 TRP A 43 4.712 -4.812 5.475 1.00 0.00 A ATOM 609 HE3 TRP A 43 1.511 -1.957 2.060 1.00 0.00 A ATOM 610 HH2 TRP A 43 5.819 -1.569 1.725 1.00 0.00 A ATOM 611 HZ2 TRP A 43 6.160 -3.192 3.625 1.00 0.00 A ATOM 612 HZ3 TRP A 43 3.555 -1.001 1.001 1.00 0.00 A ATOM 613 N TRP A 43 -0.329 -6.068 4.944 1.00 0.00 A ATOM 614 NE1 TRP A 43 3.891 -4.356 4.921 1.00 0.00 A ATOM 615 O TRP A 43 -2.758 -4.841 4.604 1.00 0.00 A ATOM 616 C GLN A 44 -3.836 -1.609 6.046 1.00 0.00 A ATOM 617 CA GLN A 44 -3.619 -3.041 6.539 1.00 0.00 A ATOM 618 CB GLN A 44 -3.994 -3.175 8.017 1.00 0.00 A ATOM 619 CD GLN A 44 -5.859 -2.988 9.703 1.00 0.00 A ATOM 620 CG GLN A 44 -5.503 -3.024 8.216 1.00 0.00 A ATOM 621 HN GLN A 44 -1.571 -3.029 6.921 1.00 0.00 A ATOM 622 HA GLN A 44 -4.227 -3.730 5.953 1.00 0.00 A ATOM 623 HB2 GLN A 44 -3.669 -4.145 8.391 1.00 0.00 A ATOM 624 HB1 GLN A 44 -3.469 -2.417 8.598 1.00 0.00 A ATOM 625 HE21 GLN A 44 -7.600 -3.922 9.261 1.00 0.00 A ATOM 626 HE22 GLN A 44 -7.359 -3.560 10.937 1.00 0.00 A ATOM 627 HG2 GLN A 44 -5.848 -2.109 7.733 1.00 0.00 A ATOM 628 HG1 GLN A 44 -6.022 -3.853 7.734 1.00 0.00 A ATOM 629 N GLN A 44 -2.244 -3.450 6.311 1.00 0.00 A ATOM 630 NE2 GLN A 44 -7.037 -3.535 9.991 1.00 0.00 A ATOM 631 O GLN A 44 -3.564 -0.652 6.769 1.00 0.00 A ATOM 632 OE1 GLN A 44 -5.114 -2.496 10.535 1.00 0.00 A ATOM 633 C GLY A 45 -6.045 -0.080 3.795 1.00 0.00 A ATOM 634 CA GLY A 45 -4.580 -0.208 4.220 1.00 0.00 A ATOM 635 HN GLY A 45 -4.542 -2.291 4.237 1.00 0.00 A ATOM 636 HA2 GLY A 45 -4.334 0.579 4.932 1.00 0.00 A ATOM 637 HA1 GLY A 45 -3.933 -0.068 3.354 1.00 0.00 A ATOM 638 N GLY A 45 -4.324 -1.507 4.818 1.00 0.00 A ATOM 639 O GLY A 45 -6.831 -1.008 3.976 1.00 0.00 A ATOM 640 C GLU A 46 -7.719 1.758 1.313 1.00 0.00 A ATOM 641 CA GLU A 46 -7.722 1.340 2.785 1.00 0.00 A ATOM 642 CB GLU A 46 -8.395 2.403 3.655 1.00 0.00 A ATOM 643 CD GLU A 46 -10.163 4.174 3.343 1.00 0.00 A ATOM 644 CG GLU A 46 -9.815 2.694 3.165 1.00 0.00 A ATOM 645 HN GLU A 46 -5.720 1.828 3.093 1.00 0.00 A ATOM 646 HA GLU A 46 -8.253 0.395 2.900 1.00 0.00 A ATOM 647 HB2 GLU A 46 -8.426 2.064 4.691 1.00 0.00 A ATOM 648 HB1 GLU A 46 -7.805 3.319 3.638 1.00 0.00 A ATOM 649 HG2 GLU A 46 -9.904 2.420 2.114 1.00 0.00 A ATOM 650 HG1 GLU A 46 -10.527 2.080 3.717 1.00 0.00 A ATOM 651 N GLU A 46 -6.366 1.078 3.237 1.00 0.00 A ATOM 652 O GLU A 46 -7.099 2.756 0.949 1.00 0.00 A ATOM 653 OE1 GLU A 46 -10.662 4.511 4.439 1.00 0.00 A ATOM 654 OE2 GLU A 46 -9.922 4.933 2.380 1.00 0.00 A ATOM 655 C LEU A 47 -8.921 2.708 -1.126 1.00 0.00 A ATOM 656 CA LEU A 47 -8.504 1.250 -0.918 1.00 0.00 A ATOM 657 CB LEU A 47 -9.428 0.243 -1.604 1.00 0.00 A ATOM 658 CD1 LEU A 47 -9.440 -1.775 -3.117 1.00 0.00 A ATOM 659 CD2 LEU A 47 -9.255 0.556 -4.101 1.00 0.00 A ATOM 660 CG LEU A 47 -8.915 -0.352 -2.917 1.00 0.00 A ATOM 661 HN LEU A 47 -8.920 0.164 0.810 1.00 0.00 A ATOM 662 HA LEU A 47 -7.508 1.112 -1.338 1.00 0.00 A ATOM 663 HB2 LEU A 47 -9.622 -0.575 -0.910 1.00 0.00 A ATOM 664 HB1 LEU A 47 -10.384 0.730 -1.798 1.00 0.00 A ATOM 665 HD11 LEU A 47 -10.076 -2.049 -2.275 1.00 0.00 A ATOM 666 HD12 LEU A 47 -10.019 -1.822 -4.040 1.00 0.00 A ATOM 667 HD13 LEU A 47 -8.601 -2.467 -3.179 1.00 0.00 A ATOM 668 HD21 LEU A 47 -9.706 1.478 -3.733 1.00 0.00 A ATOM 669 HD22 LEU A 47 -8.344 0.791 -4.652 1.00 0.00 A ATOM 670 HD23 LEU A 47 -9.957 0.046 -4.760 1.00 0.00 A ATOM 671 HG LEU A 47 -7.828 -0.415 -2.862 1.00 0.00 A ATOM 672 N LEU A 47 -8.418 0.974 0.506 1.00 0.00 A ATOM 673 O LEU A 47 -10.024 3.101 -0.751 1.00 0.00 A ATOM 674 C GLN A 48 -8.924 5.047 -3.359 1.00 0.00 A ATOM 675 CA GLN A 48 -8.274 4.875 -1.984 1.00 0.00 A ATOM 676 CB GLN A 48 -6.990 5.698 -1.878 1.00 0.00 A ATOM 677 CD GLN A 48 -7.240 6.911 0.319 1.00 0.00 A ATOM 678 CG GLN A 48 -6.515 5.789 -0.426 1.00 0.00 A ATOM 679 HN GLN A 48 -7.120 3.141 -2.023 1.00 0.00 A ATOM 680 HA GLN A 48 -8.967 5.191 -1.205 1.00 0.00 A ATOM 681 HB2 GLN A 48 -6.211 5.245 -2.491 1.00 0.00 A ATOM 682 HB1 GLN A 48 -7.162 6.700 -2.271 1.00 0.00 A ATOM 683 HE21 GLN A 48 -7.734 5.574 1.757 1.00 0.00 A ATOM 684 HE22 GLN A 48 -8.304 7.188 2.019 1.00 0.00 A ATOM 685 HG2 GLN A 48 -6.692 4.839 0.078 1.00 0.00 A ATOM 686 HG1 GLN A 48 -5.440 5.967 -0.402 1.00 0.00 A ATOM 687 N GLN A 48 -8.015 3.469 -1.722 1.00 0.00 A ATOM 688 NE2 GLN A 48 -7.806 6.526 1.459 1.00 0.00 A ATOM 689 O GLN A 48 -8.648 6.017 -4.062 1.00 0.00 A ATOM 690 OE1 GLN A 48 -7.283 8.051 -0.113 1.00 0.00 A ATOM 691 C ALA A 49 -11.975 4.056 -4.738 1.00 0.00 A ATOM 692 CA ALA A 49 -10.466 4.124 -4.978 1.00 0.00 A ATOM 693 CB ALA A 49 -9.964 2.980 -5.860 1.00 0.00 A ATOM 694 HN ALA A 49 -9.994 3.304 -3.122 1.00 0.00 A ATOM 695 HA ALA A 49 -10.225 5.071 -5.460 1.00 0.00 A ATOM 696 HB1 ALA A 49 -10.728 2.205 -5.921 1.00 0.00 A ATOM 697 HB2 ALA A 49 -9.751 3.358 -6.860 1.00 0.00 A ATOM 698 HB3 ALA A 49 -9.055 2.560 -5.429 1.00 0.00 A ATOM 699 N ALA A 49 -9.775 4.090 -3.700 1.00 0.00 A ATOM 700 O ALA A 49 -12.428 3.425 -3.784 1.00 0.00 A ATOM 701 C ARG A 50 -14.697 3.328 -5.255 1.00 0.00 A ATOM 702 CA ARG A 50 -14.162 4.738 -5.516 1.00 0.00 A ATOM 703 CB ARG A 50 -14.797 5.288 -6.795 1.00 0.00 A ATOM 704 CD ARG A 50 -15.004 7.801 -6.789 1.00 0.00 A ATOM 705 CG ARG A 50 -15.708 6.477 -6.486 1.00 0.00 A ATOM 706 CZ ARG A 50 -16.859 9.458 -6.628 1.00 0.00 A ATOM 707 HN ARG A 50 -12.336 5.226 -6.393 1.00 0.00 A ATOM 708 HA ARG A 50 -14.371 5.399 -4.675 1.00 0.00 A ATOM 709 HB2 ARG A 50 -14.016 5.595 -7.490 1.00 0.00 A ATOM 710 HB1 ARG A 50 -15.371 4.503 -7.287 1.00 0.00 A ATOM 711 HD2 ARG A 50 -13.977 7.768 -6.427 1.00 0.00 A ATOM 712 HD1 ARG A 50 -14.957 7.959 -7.867 1.00 0.00 A ATOM 713 HE ARG A 50 -15.354 9.297 -5.300 1.00 0.00 A ATOM 714 HG2 ARG A 50 -16.621 6.404 -7.077 1.00 0.00 A ATOM 715 HG1 ARG A 50 -16.004 6.451 -5.437 1.00 0.00 A ATOM 716 HH11 ARG A 50 -16.958 8.228 -8.244 1.00 0.00 A ATOM 717 HH12 ARG A 50 -18.240 9.386 -8.118 1.00 0.00 A ATOM 718 HH21 ARG A 50 -17.046 10.824 -5.133 1.00 0.00 A ATOM 719 HH22 ARG A 50 -18.291 10.872 -6.337 1.00 0.00 A ATOM 720 N ARG A 50 -12.712 4.715 -5.620 1.00 0.00 A ATOM 721 NE ARG A 50 -15.730 8.920 -6.147 1.00 0.00 A ATOM 722 NH1 ARG A 50 -17.398 8.984 -7.759 1.00 0.00 A ATOM 723 NH2 ARG A 50 -17.448 10.470 -5.978 1.00 0.00 A ATOM 724 O ARG A 50 -14.457 2.413 -6.041 1.00 0.00 A ATOM 725 C GLY A 51 -17.249 2.103 -2.932 1.00 0.00 A ATOM 726 CA GLY A 51 -15.984 1.915 -3.773 1.00 0.00 A ATOM 727 HN GLY A 51 -15.604 3.947 -3.514 1.00 0.00 A ATOM 728 HA2 GLY A 51 -16.222 1.343 -4.670 1.00 0.00 A ATOM 729 HA1 GLY A 51 -15.252 1.337 -3.211 1.00 0.00 A ATOM 730 N GLY A 51 -15.413 3.198 -4.148 1.00 0.00 A ATOM 731 O GLY A 51 -17.331 3.029 -2.127 1.00 0.00 A ATOM 732 C LYS A 52 -19.178 1.578 -0.949 1.00 0.00 A ATOM 733 CA LYS A 52 -19.459 1.265 -2.420 1.00 0.00 A ATOM 734 CB LYS A 52 -20.259 -0.021 -2.633 1.00 0.00 A ATOM 735 CD LYS A 52 -21.735 -1.160 -4.332 1.00 0.00 A ATOM 736 CE LYS A 52 -23.150 -1.568 -3.917 1.00 0.00 A ATOM 737 CG LYS A 52 -21.341 0.175 -3.697 1.00 0.00 A ATOM 738 HN LYS A 52 -18.128 0.459 -3.805 1.00 0.00 A ATOM 739 HA LYS A 52 -20.045 2.082 -2.841 1.00 0.00 A ATOM 740 HB2 LYS A 52 -19.588 -0.826 -2.935 1.00 0.00 A ATOM 741 HB1 LYS A 52 -20.719 -0.327 -1.694 1.00 0.00 A ATOM 742 HD2 LYS A 52 -21.678 -1.081 -5.418 1.00 0.00 A ATOM 743 HD1 LYS A 52 -21.027 -1.932 -4.031 1.00 0.00 A ATOM 744 HE2 LYS A 52 -23.707 -0.690 -3.590 1.00 0.00 A ATOM 745 HE1 LYS A 52 -23.681 -1.981 -4.774 1.00 0.00 A ATOM 746 HG2 LYS A 52 -22.218 0.641 -3.248 1.00 0.00 A ATOM 747 HG1 LYS A 52 -20.978 0.856 -4.468 1.00 0.00 A ATOM 748 HZ1 LYS A 52 -24.014 -2.956 -2.691 1.00 0.00 A ATOM 749 HZ2 LYS A 52 -22.462 -3.295 -3.069 1.00 0.00 A ATOM 750 HZ3 LYS A 52 -22.800 -2.124 -1.982 1.00 0.00 A ATOM 751 N LYS A 52 -18.203 1.210 -3.148 1.00 0.00 A ATOM 752 NZ LYS A 52 -23.102 -2.567 -2.826 1.00 0.00 A ATOM 753 O LYS A 52 -19.767 2.497 -0.382 1.00 0.00 A ATOM 754 C LYS A 53 -16.386 1.057 1.137 1.00 0.00 A ATOM 755 CA LYS A 53 -17.909 0.978 1.021 1.00 0.00 A ATOM 756 CB LYS A 53 -18.537 -0.116 1.888 1.00 0.00 A ATOM 757 CD LYS A 53 -18.811 -2.588 1.474 1.00 0.00 A ATOM 758 CE LYS A 53 -19.457 -2.491 0.091 1.00 0.00 A ATOM 759 CG LYS A 53 -17.813 -1.450 1.695 1.00 0.00 A ATOM 760 HN LYS A 53 -17.801 0.051 -0.841 1.00 0.00 A ATOM 761 HA LYS A 53 -18.330 1.929 1.348 1.00 0.00 A ATOM 762 HB2 LYS A 53 -18.495 0.177 2.937 1.00 0.00 A ATOM 763 HB1 LYS A 53 -19.590 -0.229 1.631 1.00 0.00 A ATOM 764 HD2 LYS A 53 -18.303 -3.547 1.576 1.00 0.00 A ATOM 765 HD1 LYS A 53 -19.583 -2.554 2.243 1.00 0.00 A ATOM 766 HE2 LYS A 53 -20.530 -2.665 0.170 1.00 0.00 A ATOM 767 HE1 LYS A 53 -19.325 -1.485 -0.309 1.00 0.00 A ATOM 768 HG2 LYS A 53 -17.139 -1.382 0.841 1.00 0.00 A ATOM 769 HG1 LYS A 53 -17.199 -1.664 2.570 1.00 0.00 A ATOM 770 HZ1 LYS A 53 -18.652 -3.039 -1.706 1.00 0.00 A ATOM 771 HZ2 LYS A 53 -18.011 -3.837 -0.434 1.00 0.00 A ATOM 772 HZ3 LYS A 53 -19.498 -4.231 -0.980 1.00 0.00 A ATOM 773 N LYS A 53 -18.276 0.796 -0.373 1.00 0.00 A ATOM 774 NZ LYS A 53 -18.855 -3.480 -0.832 1.00 0.00 A ATOM 775 O LYS A 53 -15.673 0.242 0.553 1.00 0.00 A ATOM 776 C ARG A 54 -13.813 0.895 2.321 1.00 0.00 A ATOM 777 CA ARG A 54 -14.506 2.240 2.095 1.00 0.00 A ATOM 778 CB ARG A 54 -14.238 3.153 3.293 1.00 0.00 A ATOM 779 CD ARG A 54 -13.625 5.599 3.263 1.00 0.00 A ATOM 780 CG ARG A 54 -14.736 4.574 3.022 1.00 0.00 A ATOM 781 CZ ARG A 54 -14.817 7.748 3.677 1.00 0.00 A ATOM 782 HN ARG A 54 -16.519 2.703 2.366 1.00 0.00 A ATOM 783 HA ARG A 54 -14.158 2.711 1.175 1.00 0.00 A ATOM 784 HB2 ARG A 54 -14.734 2.753 4.177 1.00 0.00 A ATOM 785 HB1 ARG A 54 -13.170 3.172 3.508 1.00 0.00 A ATOM 786 HD2 ARG A 54 -13.333 5.590 4.313 1.00 0.00 A ATOM 787 HD1 ARG A 54 -12.741 5.333 2.684 1.00 0.00 A ATOM 788 HE ARG A 54 -13.851 7.289 1.971 1.00 0.00 A ATOM 789 HG2 ARG A 54 -15.088 4.650 1.993 1.00 0.00 A ATOM 790 HG1 ARG A 54 -15.586 4.795 3.667 1.00 0.00 A ATOM 791 HH11 ARG A 54 -14.879 6.431 5.225 1.00 0.00 A ATOM 792 HH12 ARG A 54 -15.703 7.930 5.498 1.00 0.00 A ATOM 793 HH21 ARG A 54 -14.938 9.267 2.330 1.00 0.00 A ATOM 794 HH22 ARG A 54 -15.737 9.554 3.840 1.00 0.00 A ATOM 795 N ARG A 54 -15.932 2.045 1.895 1.00 0.00 A ATOM 796 NE ARG A 54 -14.092 6.950 2.881 1.00 0.00 A ATOM 797 NH1 ARG A 54 -15.162 7.335 4.903 1.00 0.00 A ATOM 798 NH2 ARG A 54 -15.196 8.959 3.246 1.00 0.00 A ATOM 799 O ARG A 54 -13.992 0.268 3.364 1.00 0.00 A ATOM 800 C GLN A 55 -11.174 -0.664 2.420 1.00 0.00 A ATOM 801 CA GLN A 55 -12.314 -0.767 1.405 1.00 0.00 A ATOM 802 CB GLN A 55 -11.789 -1.184 0.030 1.00 0.00 A ATOM 803 CD GLN A 55 -13.545 -1.212 -1.779 1.00 0.00 A ATOM 804 CG GLN A 55 -12.818 -2.036 -0.715 1.00 0.00 A ATOM 805 HN GLN A 55 -12.895 1.008 0.482 1.00 0.00 A ATOM 806 HA GLN A 55 -13.046 -1.500 1.745 1.00 0.00 A ATOM 807 HB2 GLN A 55 -11.552 -0.297 -0.557 1.00 0.00 A ATOM 808 HB1 GLN A 55 -10.862 -1.746 0.146 1.00 0.00 A ATOM 809 HE21 GLN A 55 -12.515 -2.224 -3.199 1.00 0.00 A ATOM 810 HE22 GLN A 55 -13.618 -1.028 -3.794 1.00 0.00 A ATOM 811 HG2 GLN A 55 -12.321 -2.885 -1.184 1.00 0.00 A ATOM 812 HG1 GLN A 55 -13.541 -2.441 -0.007 1.00 0.00 A ATOM 813 N GLN A 55 -13.035 0.492 1.327 1.00 0.00 A ATOM 814 NE2 GLN A 55 -13.197 -1.513 -3.027 1.00 0.00 A ATOM 815 O GLN A 55 -10.387 0.281 2.380 1.00 0.00 A ATOM 816 OE1 GLN A 55 -14.367 -0.359 -1.487 1.00 0.00 A ATOM 817 C LYS A 56 -9.935 -3.111 4.847 1.00 0.00 A ATOM 818 CA LYS A 56 -10.089 -1.680 4.328 1.00 0.00 A ATOM 819 CB LYS A 56 -10.392 -0.657 5.425 1.00 0.00 A ATOM 820 CD LYS A 56 -8.888 -1.125 7.395 1.00 0.00 A ATOM 821 CE LYS A 56 -9.237 -0.367 8.677 1.00 0.00 A ATOM 822 CG LYS A 56 -9.114 -0.249 6.161 1.00 0.00 A ATOM 823 HN LYS A 56 -11.764 -2.413 3.330 1.00 0.00 A ATOM 824 HA LYS A 56 -9.153 -1.380 3.858 1.00 0.00 A ATOM 825 HB2 LYS A 56 -10.861 0.224 4.987 1.00 0.00 A ATOM 826 HB1 LYS A 56 -11.105 -1.078 6.133 1.00 0.00 A ATOM 827 HD2 LYS A 56 -9.498 -2.026 7.322 1.00 0.00 A ATOM 828 HD1 LYS A 56 -7.847 -1.448 7.431 1.00 0.00 A ATOM 829 HE2 LYS A 56 -9.388 0.688 8.453 1.00 0.00 A ATOM 830 HE1 LYS A 56 -10.175 -0.744 9.085 1.00 0.00 A ATOM 831 HG2 LYS A 56 -8.260 -0.333 5.489 1.00 0.00 A ATOM 832 HG1 LYS A 56 -9.181 0.797 6.461 1.00 0.00 A ATOM 833 HZ1 LYS A 56 -8.342 0.077 10.460 1.00 0.00 A ATOM 834 HZ2 LYS A 56 -8.119 -1.469 9.986 1.00 0.00 A ATOM 835 HZ3 LYS A 56 -7.282 -0.266 9.266 1.00 0.00 A ATOM 836 N LYS A 56 -11.120 -1.648 3.305 1.00 0.00 A ATOM 837 NZ LYS A 56 -8.158 -0.519 9.679 1.00 0.00 A ATOM 838 O LYS A 56 -10.908 -3.725 5.281 1.00 0.00 A ATOM 839 C GLY A 57 -6.908 -5.227 5.195 1.00 0.00 A ATOM 840 CA GLY A 57 -8.412 -4.947 5.243 1.00 0.00 A ATOM 841 HN GLY A 57 -7.920 -3.093 4.430 1.00 0.00 A ATOM 842 HA2 GLY A 57 -8.777 -5.076 6.262 1.00 0.00 A ATOM 843 HA1 GLY A 57 -8.940 -5.670 4.621 1.00 0.00 A ATOM 844 N GLY A 57 -8.705 -3.600 4.785 1.00 0.00 A ATOM 845 O GLY A 57 -6.111 -4.318 4.969 1.00 0.00 A ATOM 846 C TRP A 58 -4.884 -7.537 4.033 1.00 0.00 A ATOM 847 CA TRP A 58 -5.173 -6.900 5.394 1.00 0.00 A ATOM 848 CB TRP A 58 -4.862 -7.831 6.567 1.00 0.00 A ATOM 849 CD1 TRP A 58 -5.844 -6.862 8.749 1.00 0.00 A ATOM 850 CD2 TRP A 58 -3.650 -6.605 8.588 1.00 0.00 A ATOM 851 CE2 TRP A 58 -4.043 -6.050 9.789 1.00 0.00 A ATOM 852 CE3 TRP A 58 -2.302 -6.603 8.187 1.00 0.00 A ATOM 853 CG TRP A 58 -4.821 -7.127 7.925 1.00 0.00 A ATOM 854 CH2 TRP A 58 -1.803 -5.437 10.307 1.00 0.00 A ATOM 855 CZ2 TRP A 58 -3.150 -5.451 10.686 1.00 0.00 A ATOM 856 CZ3 TRP A 58 -1.422 -6.001 9.094 1.00 0.00 A ATOM 857 HN TRP A 58 -7.221 -7.222 5.592 1.00 0.00 A ATOM 858 HA TRP A 58 -4.561 -6.008 5.525 1.00 0.00 A ATOM 859 HB2 TRP A 58 -5.614 -8.620 6.601 1.00 0.00 A ATOM 860 HB1 TRP A 58 -3.901 -8.313 6.391 1.00 0.00 A ATOM 861 HD1 TRP A 58 -6.881 -7.128 8.544 1.00 0.00 A ATOM 862 HE1 TRP A 58 -6.049 -5.884 10.717 1.00 0.00 A ATOM 863 HE3 TRP A 58 -1.966 -7.035 7.244 1.00 0.00 A ATOM 864 HH2 TRP A 58 -1.055 -4.987 10.959 1.00 0.00 A ATOM 865 HZ2 TRP A 58 -3.486 -5.019 11.628 1.00 0.00 A ATOM 866 HZ3 TRP A 58 -0.365 -5.972 8.832 1.00 0.00 A ATOM 867 N TRP A 58 -6.567 -6.489 5.410 1.00 0.00 A ATOM 868 NE1 TRP A 58 -5.420 -6.211 9.890 1.00 0.00 A ATOM 869 O TRP A 58 -5.605 -8.433 3.597 1.00 0.00 A ATOM 870 C PHE A 59 -1.913 -7.705 2.002 1.00 0.00 A ATOM 871 CA PHE A 59 -3.433 -7.561 2.098 1.00 0.00 A ATOM 872 CB PHE A 59 -3.904 -6.542 1.057 1.00 0.00 A ATOM 873 CD1 PHE A 59 -1.859 -5.142 0.694 1.00 0.00 A ATOM 874 CD2 PHE A 59 -3.780 -4.093 1.565 1.00 0.00 A ATOM 875 CE1 PHE A 59 -1.163 -3.906 0.740 1.00 0.00 A ATOM 876 CE2 PHE A 59 -3.084 -2.857 1.611 1.00 0.00 A ATOM 877 CG PHE A 59 -3.153 -5.210 1.107 1.00 0.00 A ATOM 878 CZ PHE A 59 -1.790 -2.789 1.198 1.00 0.00 A ATOM 879 HN PHE A 59 -3.245 -6.322 3.761 1.00 0.00 A ATOM 880 HA PHE A 59 -3.897 -8.540 1.980 1.00 0.00 A ATOM 881 HB2 PHE A 59 -3.790 -6.975 0.063 1.00 0.00 A ATOM 882 HB1 PHE A 59 -4.967 -6.354 1.203 1.00 0.00 A ATOM 883 HD1 PHE A 59 -1.357 -6.037 0.327 1.00 0.00 A ATOM 884 HD2 PHE A 59 -4.818 -4.148 1.896 1.00 0.00 A ATOM 885 HE1 PHE A 59 -0.126 -3.851 0.409 1.00 0.00 A ATOM 886 HE2 PHE A 59 -3.587 -1.961 1.978 1.00 0.00 A ATOM 887 HZ PHE A 59 -1.256 -1.839 1.233 1.00 0.00 A ATOM 888 N PHE A 59 -3.827 -7.050 3.400 1.00 0.00 A ATOM 889 O PHE A 59 -1.177 -7.080 2.764 1.00 0.00 A ATOM 890 C PRO A 60 0.599 -7.598 0.127 1.00 0.00 A ATOM 891 CA PRO A 60 -0.057 -8.789 0.828 1.00 0.00 A ATOM 892 CB PRO A 60 0.016 -10.071 0.015 1.00 0.00 A ATOM 893 CD PRO A 60 -2.319 -9.312 0.113 1.00 0.00 A ATOM 894 CG PRO A 60 -1.362 -10.255 -0.599 1.00 0.00 A ATOM 895 HA PRO A 60 0.410 -8.881 1.708 1.00 0.00 A ATOM 896 HB2 PRO A 60 0.782 -10.001 -0.758 1.00 0.00 A ATOM 897 HB1 PRO A 60 0.278 -10.920 0.647 1.00 0.00 A ATOM 898 HD2 PRO A 60 -2.825 -8.654 -0.593 1.00 0.00 A ATOM 899 HD1 PRO A 60 -3.094 -9.863 0.647 1.00 0.00 A ATOM 900 HG2 PRO A 60 -1.336 -10.038 -1.667 1.00 0.00 A ATOM 901 HG1 PRO A 60 -1.694 -11.288 -0.492 1.00 0.00 A ATOM 902 N PRO A 60 -1.476 -8.555 1.034 1.00 0.00 A ATOM 903 O PRO A 60 0.094 -7.113 -0.884 1.00 0.00 A ATOM 904 C ALA A 61 3.130 -6.472 -1.164 1.00 0.00 A ATOM 905 CA ALA A 61 2.447 -6.037 0.134 1.00 0.00 A ATOM 906 CB ALA A 61 3.442 -5.511 1.170 1.00 0.00 A ATOM 907 HN ALA A 61 2.120 -7.563 1.515 1.00 0.00 A ATOM 908 HA ALA A 61 1.725 -5.251 -0.090 1.00 0.00 A ATOM 909 HB1 ALA A 61 4.157 -6.296 1.418 1.00 0.00 A ATOM 910 HB2 ALA A 61 3.974 -4.652 0.759 1.00 0.00 A ATOM 911 HB3 ALA A 61 2.906 -5.210 2.069 1.00 0.00 A ATOM 912 N ALA A 61 1.716 -7.162 0.692 1.00 0.00 A ATOM 913 O ALA A 61 3.632 -5.638 -1.915 1.00 0.00 A ATOM 914 C SER A 62 2.855 -8.066 -3.799 1.00 0.00 A ATOM 915 CA SER A 62 3.742 -8.334 -2.581 1.00 0.00 A ATOM 916 CB SER A 62 3.990 -9.836 -2.425 1.00 0.00 A ATOM 917 HN SER A 62 2.718 -8.450 -0.771 1.00 0.00 A ATOM 918 HA SER A 62 4.696 -7.817 -2.682 1.00 0.00 A ATOM 919 HB2 SER A 62 3.437 -10.206 -1.561 1.00 0.00 A ATOM 920 HB1 SER A 62 3.604 -10.360 -3.299 1.00 0.00 A ATOM 921 HG SER A 62 5.809 -10.229 -3.161 1.00 0.00 A ATOM 922 N SER A 62 3.128 -7.778 -1.387 1.00 0.00 A ATOM 923 O SER A 62 3.283 -8.255 -4.936 1.00 0.00 A ATOM 924 OG SER A 62 5.374 -10.135 -2.266 1.00 0.00 A ATOM 925 C HIS A 63 0.740 -5.844 -4.914 1.00 0.00 A ATOM 926 CA HIS A 63 0.685 -7.335 -4.576 1.00 0.00 A ATOM 927 CB HIS A 63 -0.720 -7.805 -4.191 1.00 0.00 A ATOM 928 CD2 HIS A 63 -0.611 -10.403 -3.934 1.00 0.00 A ATOM 929 CE1 HIS A 63 -1.834 -10.940 -5.667 1.00 0.00 A ATOM 930 CG HIS A 63 -1.003 -9.246 -4.540 1.00 0.00 A ATOM 931 HN HIS A 63 1.295 -7.480 -2.590 1.00 0.00 A ATOM 932 HA HIS A 63 0.999 -7.908 -5.448 1.00 0.00 A ATOM 933 HB2 HIS A 63 -0.856 -7.668 -3.119 1.00 0.00 A ATOM 934 HB1 HIS A 63 -1.453 -7.170 -4.689 1.00 0.00 A ATOM 935 HD1 HIS A 63 -2.207 -8.992 -6.278 1.00 0.00 A ATOM 936 HD2 HIS A 63 0.011 -10.476 -3.041 1.00 0.00 A ATOM 937 HE1 HIS A 63 -2.367 -11.536 -6.408 1.00 0.00 A ATOM 938 N HIS A 63 1.636 -7.631 -3.518 1.00 0.00 A ATOM 939 ND1 HIS A 63 -1.772 -9.617 -5.630 1.00 0.00 A ATOM 940 NE2 HIS A 63 -1.114 -11.426 -4.615 1.00 0.00 A ATOM 941 O HIS A 63 0.300 -5.430 -5.986 1.00 0.00 A ATOM 942 C VAL A 64 2.881 -3.254 -4.178 1.00 0.00 A ATOM 943 CA VAL A 64 1.401 -3.642 -4.164 1.00 0.00 A ATOM 944 CB VAL A 64 0.601 -2.908 -3.086 1.00 0.00 A ATOM 945 CG1 VAL A 64 -0.728 -3.615 -2.812 1.00 0.00 A ATOM 946 CG2 VAL A 64 1.419 -2.761 -1.801 1.00 0.00 A ATOM 947 HN VAL A 64 1.637 -5.423 -3.110 1.00 0.00 A ATOM 948 HA VAL A 64 0.964 -3.398 -5.132 1.00 0.00 A ATOM 949 HB VAL A 64 0.377 -1.907 -3.457 1.00 0.00 A ATOM 950 HG11 VAL A 64 -1.220 -3.146 -1.960 1.00 0.00 A ATOM 951 HG12 VAL A 64 -1.369 -3.537 -3.690 1.00 0.00 A ATOM 952 HG13 VAL A 64 -0.541 -4.666 -2.590 1.00 0.00 A ATOM 953 HG21 VAL A 64 1.642 -3.748 -1.397 1.00 0.00 A ATOM 954 HG22 VAL A 64 2.350 -2.239 -2.021 1.00 0.00 A ATOM 955 HG23 VAL A 64 0.847 -2.190 -1.069 1.00 0.00 A ATOM 956 N VAL A 64 1.283 -5.078 -3.979 1.00 0.00 A ATOM 957 O VAL A 64 3.748 -4.092 -3.940 1.00 0.00 A ATOM 958 C LYS A 65 4.518 -0.065 -3.911 1.00 0.00 A ATOM 959 CA LYS A 65 4.483 -1.473 -4.510 1.00 0.00 A ATOM 960 CB LYS A 65 5.033 -1.548 -5.935 1.00 0.00 A ATOM 961 CD LYS A 65 6.717 -0.612 -7.563 1.00 0.00 A ATOM 962 CE LYS A 65 6.188 0.474 -8.502 1.00 0.00 A ATOM 963 CG LYS A 65 6.102 -0.479 -6.168 1.00 0.00 A ATOM 964 HN LYS A 65 2.412 -1.306 -4.654 1.00 0.00 A ATOM 965 HA LYS A 65 5.099 -2.126 -3.892 1.00 0.00 A ATOM 966 HB2 LYS A 65 5.457 -2.536 -6.114 1.00 0.00 A ATOM 967 HB1 LYS A 65 4.220 -1.417 -6.650 1.00 0.00 A ATOM 968 HD2 LYS A 65 7.802 -0.542 -7.494 1.00 0.00 A ATOM 969 HD1 LYS A 65 6.486 -1.596 -7.973 1.00 0.00 A ATOM 970 HE2 LYS A 65 5.208 0.811 -8.162 1.00 0.00 A ATOM 971 HE1 LYS A 65 6.849 1.340 -8.474 1.00 0.00 A ATOM 972 HG2 LYS A 65 5.661 0.512 -6.055 1.00 0.00 A ATOM 973 HG1 LYS A 65 6.882 -0.569 -5.413 1.00 0.00 A ATOM 974 HZ1 LYS A 65 5.129 -0.180 -10.123 1.00 0.00 A ATOM 975 HZ2 LYS A 65 6.496 0.622 -10.517 1.00 0.00 A ATOM 976 HZ3 LYS A 65 6.581 -0.909 -9.955 1.00 0.00 A ATOM 977 N LYS A 65 3.123 -1.982 -4.461 1.00 0.00 A ATOM 978 NZ LYS A 65 6.091 -0.040 -9.886 1.00 0.00 A ATOM 979 O LYS A 65 3.775 0.815 -4.342 1.00 0.00 A ATOM 980 C LEU A 66 5.909 2.451 -3.298 1.00 0.00 A ATOM 981 CA LEU A 66 5.530 1.389 -2.265 1.00 0.00 A ATOM 982 CB LEU A 66 6.515 1.286 -1.099 1.00 0.00 A ATOM 983 CD1 LEU A 66 6.955 1.114 1.379 1.00 0.00 A ATOM 984 CD2 LEU A 66 4.694 1.897 0.535 1.00 0.00 A ATOM 985 CG LEU A 66 5.903 0.997 0.273 1.00 0.00 A ATOM 986 HN LEU A 66 5.990 -0.618 -2.582 1.00 0.00 A ATOM 987 HA LEU A 66 4.558 1.648 -1.844 1.00 0.00 A ATOM 988 HB2 LEU A 66 7.236 0.500 -1.326 1.00 0.00 A ATOM 989 HB1 LEU A 66 7.073 2.221 -1.036 1.00 0.00 A ATOM 990 HD11 LEU A 66 6.616 0.571 2.261 1.00 0.00 A ATOM 991 HD12 LEU A 66 7.896 0.690 1.030 1.00 0.00 A ATOM 992 HD13 LEU A 66 7.100 2.164 1.632 1.00 0.00 A ATOM 993 HD21 LEU A 66 4.832 2.849 0.022 1.00 0.00 A ATOM 994 HD22 LEU A 66 3.792 1.411 0.163 1.00 0.00 A ATOM 995 HD23 LEU A 66 4.597 2.072 1.606 1.00 0.00 A ATOM 996 HG LEU A 66 5.545 -0.033 0.277 1.00 0.00 A ATOM 997 N LEU A 66 5.389 0.104 -2.927 1.00 0.00 A ATOM 998 O LEU A 66 6.799 2.234 -4.120 1.00 0.00 A ATOM 999 C LEU A 67 6.544 5.590 -3.554 1.00 0.00 A ATOM 1000 CA LEU A 67 5.469 4.675 -4.143 1.00 0.00 A ATOM 1001 CB LEU A 67 4.165 5.398 -4.486 1.00 0.00 A ATOM 1002 CD1 LEU A 67 2.118 5.555 -5.950 1.00 0.00 A ATOM 1003 CD2 LEU A 67 3.910 3.829 -6.443 1.00 0.00 A ATOM 1004 CG LEU A 67 3.177 4.622 -5.360 1.00 0.00 A ATOM 1005 HN LEU A 67 4.494 3.747 -2.553 1.00 0.00 A ATOM 1006 HA LEU A 67 5.851 4.244 -5.068 1.00 0.00 A ATOM 1007 HB2 LEU A 67 3.665 5.664 -3.555 1.00 0.00 A ATOM 1008 HB1 LEU A 67 4.413 6.331 -4.992 1.00 0.00 A ATOM 1009 HD11 LEU A 67 1.333 4.962 -6.419 1.00 0.00 A ATOM 1010 HD12 LEU A 67 1.688 6.165 -5.156 1.00 0.00 A ATOM 1011 HD13 LEU A 67 2.579 6.203 -6.696 1.00 0.00 A ATOM 1012 HD21 LEU A 67 4.544 4.501 -7.021 1.00 0.00 A ATOM 1013 HD22 LEU A 67 4.526 3.060 -5.977 1.00 0.00 A ATOM 1014 HD23 LEU A 67 3.182 3.358 -7.104 1.00 0.00 A ATOM 1015 HG LEU A 67 2.656 3.902 -4.729 1.00 0.00 A ATOM 1016 N LEU A 67 5.216 3.578 -3.224 1.00 0.00 A ATOM 1017 O LEU A 67 6.716 6.722 -4.005 1.00 0.00 A ATOM 1018 C GLY A 68 7.906 7.297 -1.764 1.00 0.00 A ATOM 1019 CA GLY A 68 8.293 5.823 -1.900 1.00 0.00 A ATOM 1020 HN GLY A 68 7.093 4.146 -2.194 1.00 0.00 A ATOM 1021 HA2 GLY A 68 8.488 5.402 -0.913 1.00 0.00 A ATOM 1022 HA1 GLY A 68 9.217 5.737 -2.471 1.00 0.00 A ATOM 1023 N GLY A 68 7.239 5.067 -2.555 1.00 0.00 A ATOM 1024 O GLY A 68 8.459 8.154 -2.452 1.00 0.00 A ATOM 1025 C PRO A 69 7.490 9.710 0.197 1.00 0.00 A ATOM 1026 CA PRO A 69 6.467 8.910 -0.613 1.00 0.00 A ATOM 1027 CB PRO A 69 5.137 8.749 0.105 1.00 0.00 A ATOM 1028 CD PRO A 69 6.257 6.565 -0.015 1.00 0.00 A ATOM 1029 CG PRO A 69 5.130 7.333 0.657 1.00 0.00 A ATOM 1030 HA PRO A 69 6.364 9.397 -1.480 1.00 0.00 A ATOM 1031 HB2 PRO A 69 5.034 9.481 0.906 1.00 0.00 A ATOM 1032 HB1 PRO A 69 4.303 8.906 -0.579 1.00 0.00 A ATOM 1033 HD2 PRO A 69 6.936 6.135 0.721 1.00 0.00 A ATOM 1034 HD1 PRO A 69 5.872 5.740 -0.614 1.00 0.00 A ATOM 1035 HG2 PRO A 69 5.267 7.344 1.738 1.00 0.00 A ATOM 1036 HG1 PRO A 69 4.171 6.852 0.462 1.00 0.00 A ATOM 1037 N PRO A 69 6.934 7.554 -0.848 1.00 0.00 A ATOM 1038 O PRO A 69 7.214 10.117 1.324 1.00 0.00 A ATOM 1039 C SER A 70 10.920 10.772 -0.697 1.00 0.00 A ATOM 1040 CA SER A 70 9.716 10.654 0.241 1.00 0.00 A ATOM 1041 CB SER A 70 10.130 9.988 1.555 1.00 0.00 A ATOM 1042 HN SER A 70 8.868 9.576 -1.327 1.00 0.00 A ATOM 1043 HA SER A 70 9.296 11.638 0.449 1.00 0.00 A ATOM 1044 HB2 SER A 70 9.279 9.451 1.973 1.00 0.00 A ATOM 1045 HB1 SER A 70 10.907 9.250 1.358 1.00 0.00 A ATOM 1046 HG SER A 70 10.231 10.731 3.410 1.00 0.00 A ATOM 1047 N SER A 70 8.651 9.910 -0.410 1.00 0.00 A ATOM 1048 O SER A 70 11.912 10.064 -0.531 1.00 0.00 A ATOM 1049 OG SER A 70 10.607 10.936 2.506 1.00 0.00 A ATOM 1050 C SER A 71 11.638 13.219 -3.354 1.00 0.00 A ATOM 1051 CA SER A 71 11.858 11.891 -2.625 1.00 0.00 A ATOM 1052 CB SER A 71 11.937 10.741 -3.630 1.00 0.00 A ATOM 1053 HN SER A 71 9.982 12.244 -1.788 1.00 0.00 A ATOM 1054 HA SER A 71 12.776 11.924 -2.038 1.00 0.00 A ATOM 1055 HB2 SER A 71 12.906 10.761 -4.129 1.00 0.00 A ATOM 1056 HB1 SER A 71 11.872 9.791 -3.099 1.00 0.00 A ATOM 1057 HG SER A 71 11.200 11.361 -5.384 1.00 0.00 A ATOM 1058 N SER A 71 10.793 11.672 -1.661 1.00 0.00 A ATOM 1059 O SER A 71 10.559 13.803 -3.275 1.00 0.00 A ATOM 1060 OG SER A 71 10.900 10.811 -4.605 1.00 0.00 A ATOM 1061 C GLU A 72 12.971 14.666 -6.258 1.00 0.00 A ATOM 1062 CA GLU A 72 12.614 14.903 -4.789 1.00 0.00 A ATOM 1063 CB GLU A 72 13.527 15.960 -4.167 1.00 0.00 A ATOM 1064 CD GLU A 72 12.701 18.214 -3.394 1.00 0.00 A ATOM 1065 CG GLU A 72 12.803 16.725 -3.057 1.00 0.00 A ATOM 1066 HN GLU A 72 13.554 13.174 -4.106 1.00 0.00 A ATOM 1067 HA GLU A 72 11.578 15.233 -4.709 1.00 0.00 A ATOM 1068 HB2 GLU A 72 14.419 15.482 -3.762 1.00 0.00 A ATOM 1069 HB1 GLU A 72 13.860 16.657 -4.936 1.00 0.00 A ATOM 1070 HG2 GLU A 72 11.805 16.311 -2.916 1.00 0.00 A ATOM 1071 HG1 GLU A 72 13.336 16.597 -2.115 1.00 0.00 A ATOM 1072 N GLU A 72 12.679 13.655 -4.047 1.00 0.00 A ATOM 1073 O GLU A 72 14.121 14.841 -6.657 1.00 0.00 A ATOM 1074 OE1 GLU A 72 13.765 18.870 -3.393 1.00 0.00 A ATOM 1075 OE2 GLU A 72 11.562 18.663 -3.644 1.00 0.00 A ATOM 1076 C ARG A 73 13.167 12.874 -8.635 1.00 0.00 A ATOM 1077 CA ARG A 73 12.158 14.007 -8.439 1.00 0.00 A ATOM 1078 CB ARG A 73 12.656 15.257 -9.168 1.00 0.00 A ATOM 1079 CD ARG A 73 12.058 17.638 -9.744 1.00 0.00 A ATOM 1080 CG ARG A 73 11.515 16.251 -9.394 1.00 0.00 A ATOM 1081 CZ ARG A 73 13.445 17.326 -11.791 1.00 0.00 A ATOM 1082 HN ARG A 73 11.031 14.130 -6.691 1.00 0.00 A ATOM 1083 HA ARG A 73 11.172 13.723 -8.807 1.00 0.00 A ATOM 1084 HB2 ARG A 73 13.446 15.731 -8.586 1.00 0.00 A ATOM 1085 HB1 ARG A 73 13.092 14.974 -10.126 1.00 0.00 A ATOM 1086 HD2 ARG A 73 11.344 18.404 -9.443 1.00 0.00 A ATOM 1087 HD1 ARG A 73 12.979 17.827 -9.193 1.00 0.00 A ATOM 1088 HE ARG A 73 11.594 18.117 -11.777 1.00 0.00 A ATOM 1089 HG2 ARG A 73 10.871 15.895 -10.198 1.00 0.00 A ATOM 1090 HG1 ARG A 73 10.899 16.314 -8.497 1.00 0.00 A ATOM 1091 HH11 ARG A 73 14.328 16.710 -10.066 1.00 0.00 A ATOM 1092 HH12 ARG A 73 15.280 16.500 -11.497 1.00 0.00 A ATOM 1093 HH21 ARG A 73 12.849 17.839 -13.667 1.00 0.00 A ATOM 1094 HH22 ARG A 73 14.433 17.146 -13.559 1.00 0.00 A ATOM 1095 N ARG A 73 11.964 14.270 -7.023 1.00 0.00 A ATOM 1096 NE ARG A 73 12.312 17.729 -11.199 1.00 0.00 A ATOM 1097 NH1 ARG A 73 14.434 16.801 -11.056 1.00 0.00 A ATOM 1098 NH2 ARG A 73 13.588 17.447 -13.118 1.00 0.00 A ATOM 1099 O ARG A 73 14.373 13.114 -8.684 1.00 0.00 A ATOM 1100 C ALA A 74 14.551 10.806 -9.975 1.00 0.00 A ATOM 1101 CA ALA A 74 13.477 10.494 -8.931 1.00 0.00 A ATOM 1102 CB ALA A 74 12.606 9.300 -9.328 1.00 0.00 A ATOM 1103 HN ALA A 74 11.655 11.478 -8.700 1.00 0.00 A ATOM 1104 HA ALA A 74 13.960 10.274 -7.979 1.00 0.00 A ATOM 1105 HB1 ALA A 74 12.149 9.491 -10.299 1.00 0.00 A ATOM 1106 HB2 ALA A 74 13.223 8.404 -9.387 1.00 0.00 A ATOM 1107 HB3 ALA A 74 11.825 9.155 -8.581 1.00 0.00 A ATOM 1108 N ALA A 74 12.637 11.665 -8.741 1.00 0.00 A ATOM 1109 O ALA A 74 14.260 10.873 -11.168 1.00 0.00 A ATOM 1110 C SER A 75 17.288 10.042 -11.153 1.00 0.00 A ATOM 1111 CA SER A 75 16.888 11.290 -10.364 1.00 0.00 A ATOM 1112 CB SER A 75 18.082 11.821 -9.569 1.00 0.00 A ATOM 1113 HN SER A 75 15.997 10.931 -8.516 1.00 0.00 A ATOM 1114 HA SER A 75 16.525 12.068 -11.037 1.00 0.00 A ATOM 1115 HB2 SER A 75 17.757 12.095 -8.565 1.00 0.00 A ATOM 1116 HB1 SER A 75 18.825 11.031 -9.459 1.00 0.00 A ATOM 1117 HG SER A 75 18.991 13.603 -9.505 1.00 0.00 A ATOM 1118 N SER A 75 15.769 10.987 -9.488 1.00 0.00 A ATOM 1119 O SER A 75 16.875 8.933 -10.817 1.00 0.00 A ATOM 1120 OG SER A 75 18.682 12.951 -10.197 1.00 0.00 A ATOM 1121 C GLY A 76 18.907 9.669 -14.426 1.00 0.00 A ATOM 1122 CA GLY A 76 18.548 9.171 -13.025 1.00 0.00 A ATOM 1123 HN GLY A 76 18.418 11.169 -12.452 1.00 0.00 A ATOM 1124 HA2 GLY A 76 19.418 8.699 -12.568 1.00 0.00 A ATOM 1125 HA1 GLY A 76 17.772 8.409 -13.093 1.00 0.00 A ATOM 1126 N GLY A 76 18.087 10.264 -12.186 1.00 0.00 A ATOM 1127 O GLY A 76 20.078 9.887 -14.730 1.00 0.00 A ATOM 1128 C PRO A 77 18.346 11.805 -16.653 1.00 0.00 A ATOM 1129 CA PRO A 77 18.041 10.306 -16.626 1.00 0.00 A ATOM 1130 CB PRO A 77 16.752 9.949 -17.350 1.00 0.00 A ATOM 1131 CD PRO A 77 16.448 9.589 -14.938 1.00 0.00 A ATOM 1132 CG PRO A 77 15.714 9.718 -16.264 1.00 0.00 A ATOM 1133 HA PRO A 77 18.834 9.858 -17.039 1.00 0.00 A ATOM 1134 HB2 PRO A 77 16.445 10.753 -18.019 1.00 0.00 A ATOM 1135 HB1 PRO A 77 16.883 9.057 -17.962 1.00 0.00 A ATOM 1136 HD2 PRO A 77 16.077 10.310 -14.209 1.00 0.00 A ATOM 1137 HD1 PRO A 77 16.312 8.598 -14.505 1.00 0.00 A ATOM 1138 HG2 PRO A 77 15.007 10.546 -16.230 1.00 0.00 A ATOM 1139 HG1 PRO A 77 15.140 8.815 -16.471 1.00 0.00 A ATOM 1140 N PRO A 77 17.849 9.838 -15.264 1.00 0.00 A ATOM 1141 O PRO A 77 17.550 12.595 -17.158 1.00 0.00 A ATOM 1142 C SER A 78 19.994 14.112 -17.475 1.00 0.00 A ATOM 1143 CA SER A 78 19.921 13.541 -16.058 1.00 0.00 A ATOM 1144 CB SER A 78 21.274 13.684 -15.358 1.00 0.00 A ATOM 1145 HN SER A 78 20.142 11.502 -15.695 1.00 0.00 A ATOM 1146 HA SER A 78 19.156 14.055 -15.477 1.00 0.00 A ATOM 1147 HB2 SER A 78 21.580 12.718 -14.958 1.00 0.00 A ATOM 1148 HB1 SER A 78 22.029 13.981 -16.086 1.00 0.00 A ATOM 1149 HG SER A 78 21.392 15.559 -14.666 1.00 0.00 A ATOM 1150 N SER A 78 19.501 12.151 -16.103 1.00 0.00 A ATOM 1151 O SER A 78 19.956 13.366 -18.452 1.00 0.00 A ATOM 1152 OG SER A 78 21.231 14.641 -14.303 1.00 0.00 A ATOM 1153 C SER A 79 21.543 16.777 -18.981 1.00 0.00 A ATOM 1154 CA SER A 79 20.174 16.112 -18.824 1.00 0.00 A ATOM 1155 CB SER A 79 19.060 17.151 -18.965 1.00 0.00 A ATOM 1156 HN SER A 79 20.126 16.032 -16.743 1.00 0.00 A ATOM 1157 HA SER A 79 20.040 15.332 -19.574 1.00 0.00 A ATOM 1158 HB2 SER A 79 18.146 16.766 -18.512 1.00 0.00 A ATOM 1159 HB1 SER A 79 19.332 18.052 -18.416 1.00 0.00 A ATOM 1160 HG SER A 79 18.057 16.929 -20.683 1.00 0.00 A ATOM 1161 N SER A 79 20.096 15.432 -17.543 1.00 0.00 A ATOM 1162 O SER A 79 22.272 16.489 -19.929 1.00 0.00 A ATOM 1163 OG SER A 79 18.810 17.484 -20.328 1.00 0.00 A ATOM 1164 C GLY A 80 23.242 19.303 -16.858 1.00 0.00 A ATOM 1165 CA GLY A 80 23.119 18.363 -18.059 1.00 0.00 A ATOM 1166 HN GLY A 80 21.252 17.882 -17.269 1.00 0.00 A ATOM 1167 HA2 GLY A 80 23.940 17.646 -18.050 1.00 0.00 A ATOM 1168 HA1 GLY A 80 23.205 18.934 -18.983 1.00 0.00 A ATOM 1169 N GLY A 80 21.851 17.654 -18.037 1.00 0.00 A ATOM 1170 OT1 GLY A 80 23.859 20.363 -16.956 1.00 0.00 A END
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