Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
451673 | 2rpb RC | 11060 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 62 -2.332 -27.642 -17.206 1.00 0.00 A ATOM 2 CA GLY A 62 -1.071 -27.443 -18.023 1.00 0.00 A ATOM 3 HT1 GLY A 62 0.733 -28.510 -18.322 1.00 0.00 A ATOM 4 HA2 GLY A 62 -0.571 -26.549 -17.681 1.00 0.00 A ATOM 5 HA1 GLY A 62 -1.344 -27.316 -19.060 1.00 0.00 A ATOM 6 N GLY A 62 -0.156 -28.564 -17.913 1.00 0.00 A ATOM 7 O GLY A 62 -2.276 -28.109 -16.069 1.00 0.00 A ATOM 8 C SER A 63 -5.910 -27.376 -18.098 1.00 0.00 A ATOM 9 CA SER A 63 -4.755 -27.423 -17.103 1.00 0.00 A ATOM 10 CB SER A 63 -4.920 -26.318 -16.059 1.00 0.00 A ATOM 11 HN SER A 63 -3.454 -26.920 -18.696 1.00 0.00 A ATOM 12 HA SER A 63 -4.763 -28.381 -16.605 1.00 0.00 A ATOM 13 HB2 SER A 63 -3.956 -26.072 -15.642 1.00 0.00 A ATOM 14 HB1 SER A 63 -5.342 -25.442 -16.530 1.00 0.00 A ATOM 15 HG SER A 63 -6.319 -25.989 -14.728 1.00 0.00 A ATOM 16 N SER A 63 -3.474 -27.286 -17.787 1.00 0.00 A ATOM 17 O SER A 63 -6.081 -26.394 -18.821 1.00 0.00 A ATOM 18 OG SER A 63 -5.779 -26.731 -15.010 1.00 0.00 A ATOM 19 C ASP A 64 -8.697 -27.267 -18.945 1.00 0.00 A ATOM 20 CA ASP A 64 -7.839 -28.525 -19.036 1.00 0.00 A ATOM 21 CB ASP A 64 -8.685 -29.759 -18.716 1.00 0.00 A ATOM 22 CG ASP A 64 -9.648 -30.106 -19.834 1.00 0.00 A ATOM 23 HN ASP A 64 -6.510 -29.196 -17.530 1.00 0.00 A ATOM 24 HA ASP A 64 -7.458 -28.613 -20.042 1.00 0.00 A ATOM 25 HB2 ASP A 64 -8.031 -30.603 -18.554 1.00 0.00 A ATOM 26 HB1 ASP A 64 -9.255 -29.573 -17.818 1.00 0.00 A ATOM 27 N ASP A 64 -6.699 -28.444 -18.131 1.00 0.00 A ATOM 28 O ASP A 64 -8.969 -26.614 -19.952 1.00 0.00 A ATOM 29 OD1 ASP A 64 -10.312 -29.185 -20.352 1.00 0.00 A ATOM 30 OD2 ASP A 64 -9.738 -31.300 -20.190 1.00 0.00 A ATOM 31 C HIS A 65 -9.115 -24.479 -17.606 1.00 0.00 A ATOM 32 CA HIS A 65 -9.948 -25.753 -17.506 1.00 0.00 A ATOM 33 CB HIS A 65 -10.623 -25.829 -16.136 1.00 0.00 A ATOM 34 CD2 HIS A 65 -12.828 -26.779 -17.118 1.00 0.00 A ATOM 35 CE1 HIS A 65 -13.514 -27.884 -15.353 1.00 0.00 A ATOM 36 CG HIS A 65 -11.905 -26.603 -16.143 1.00 0.00 A ATOM 37 HN HIS A 65 -8.870 -27.493 -16.966 1.00 0.00 A ATOM 38 HA HIS A 65 -10.708 -25.732 -18.272 1.00 0.00 A ATOM 39 HB2 HIS A 65 -9.952 -26.307 -15.438 1.00 0.00 A ATOM 40 HB1 HIS A 65 -10.840 -24.828 -15.793 1.00 0.00 A ATOM 41 HD1 HIS A 65 -11.915 -27.375 -14.182 1.00 0.00 A ATOM 42 HD2 HIS A 65 -12.793 -26.368 -18.117 1.00 0.00 A ATOM 43 HE1 HIS A 65 -14.106 -28.500 -14.692 1.00 0.00 A ATOM 44 HE2 HIS A 65 -14.574 -27.947 -17.104 1.00 0.00 A ATOM 45 N HIS A 65 -9.120 -26.933 -17.730 1.00 0.00 A ATOM 46 ND1 HIS A 65 -12.365 -27.307 -15.050 1.00 0.00 A ATOM 47 NE2 HIS A 65 -13.817 -27.579 -16.602 1.00 0.00 A ATOM 48 O HIS A 65 -8.165 -24.285 -16.847 1.00 0.00 A ATOM 49 C VAL A 66 -9.698 -21.162 -18.582 1.00 0.00 A ATOM 50 CA VAL A 66 -8.764 -22.357 -18.746 1.00 0.00 A ATOM 51 CB VAL A 66 -8.111 -22.296 -20.139 1.00 0.00 A ATOM 52 CG1 VAL A 66 -7.069 -23.394 -20.289 1.00 0.00 A ATOM 53 CG2 VAL A 66 -9.168 -22.402 -21.228 1.00 0.00 A ATOM 54 HN VAL A 66 -10.243 -23.823 -19.121 1.00 0.00 A ATOM 55 HA VAL A 66 -7.983 -22.295 -18.002 1.00 0.00 A ATOM 56 HB VAL A 66 -7.614 -21.343 -20.241 1.00 0.00 A ATOM 57 HG11 VAL A 66 -7.474 -24.326 -19.922 1.00 0.00 A ATOM 58 HG12 VAL A 66 -6.804 -23.500 -21.330 1.00 0.00 A ATOM 59 HG13 VAL A 66 -6.189 -23.136 -19.718 1.00 0.00 A ATOM 60 HG21 VAL A 66 -8.748 -22.086 -22.171 1.00 0.00 A ATOM 61 HG22 VAL A 66 -9.502 -23.426 -21.306 1.00 0.00 A ATOM 62 HG23 VAL A 66 -10.007 -21.768 -20.978 1.00 0.00 A ATOM 63 N VAL A 66 -9.477 -23.612 -18.547 1.00 0.00 A ATOM 64 O VAL A 66 -9.616 -20.190 -19.333 1.00 0.00 A ATOM 65 C ASP A 67 -11.098 -19.342 -16.124 1.00 0.00 A ATOM 66 CA ASP A 67 -11.533 -20.167 -17.331 1.00 0.00 A ATOM 67 CB ASP A 67 -12.932 -20.739 -17.096 1.00 0.00 A ATOM 68 CG ASP A 67 -13.411 -21.591 -18.255 1.00 0.00 A ATOM 69 HN ASP A 67 -10.600 -22.043 -17.031 1.00 0.00 A ATOM 70 HA ASP A 67 -11.558 -19.526 -18.199 1.00 0.00 A ATOM 71 HB2 ASP A 67 -12.919 -21.351 -16.206 1.00 0.00 A ATOM 72 HB1 ASP A 67 -13.628 -19.925 -16.959 1.00 0.00 A ATOM 73 N ASP A 67 -10.584 -21.242 -17.595 1.00 0.00 A ATOM 74 O ASP A 67 -11.021 -19.852 -15.005 1.00 0.00 A ATOM 75 OD1 ASP A 67 -13.748 -21.019 -19.312 1.00 0.00 A ATOM 76 OD2 ASP A 67 -13.450 -22.831 -18.104 1.00 0.00 A ATOM 77 C LEU A 68 -11.583 -16.508 -14.620 1.00 0.00 A ATOM 78 CA LEU A 68 -10.383 -17.170 -15.290 1.00 0.00 A ATOM 79 CB LEU A 68 -9.439 -16.101 -15.843 1.00 0.00 A ATOM 80 CD1 LEU A 68 -7.412 -17.081 -14.741 1.00 0.00 A ATOM 81 CD2 LEU A 68 -7.872 -17.554 -17.153 1.00 0.00 A ATOM 82 CG LEU A 68 -7.983 -16.527 -16.037 1.00 0.00 A ATOM 83 HN LEU A 68 -10.892 -17.717 -17.270 1.00 0.00 A ATOM 84 HA LEU A 68 -9.856 -17.759 -14.555 1.00 0.00 A ATOM 85 HB2 LEU A 68 -9.821 -15.786 -16.801 1.00 0.00 A ATOM 86 HB1 LEU A 68 -9.452 -15.264 -15.159 1.00 0.00 A ATOM 87 HD11 LEU A 68 -8.109 -16.905 -13.935 1.00 0.00 A ATOM 88 HD12 LEU A 68 -6.476 -16.591 -14.521 1.00 0.00 A ATOM 89 HD13 LEU A 68 -7.245 -18.144 -14.846 1.00 0.00 A ATOM 90 HD21 LEU A 68 -6.842 -17.862 -17.259 1.00 0.00 A ATOM 91 HD22 LEU A 68 -8.214 -17.117 -18.080 1.00 0.00 A ATOM 92 HD23 LEU A 68 -8.482 -18.413 -16.914 1.00 0.00 A ATOM 93 HG LEU A 68 -7.396 -15.663 -16.316 1.00 0.00 A ATOM 94 N LEU A 68 -10.812 -18.066 -16.358 1.00 0.00 A ATOM 95 O LEU A 68 -11.556 -15.315 -14.315 1.00 0.00 A ATOM 96 C ARG A 69 -13.518 -16.129 -12.415 1.00 0.00 A ATOM 97 CA ARG A 69 -13.842 -16.779 -13.757 1.00 0.00 A ATOM 98 CB ARG A 69 -14.855 -17.908 -13.558 1.00 0.00 A ATOM 99 CD ARG A 69 -15.415 -20.081 -12.425 1.00 0.00 A ATOM 100 CG ARG A 69 -14.451 -18.907 -12.486 1.00 0.00 A ATOM 101 CZ ARG A 69 -15.577 -22.282 -11.344 1.00 0.00 A ATOM 102 HN ARG A 69 -12.594 -18.232 -14.658 1.00 0.00 A ATOM 103 HA ARG A 69 -14.271 -16.034 -14.410 1.00 0.00 A ATOM 104 HB2 ARG A 69 -15.805 -17.478 -13.278 1.00 0.00 A ATOM 105 HB1 ARG A 69 -14.970 -18.440 -14.490 1.00 0.00 A ATOM 106 HD2 ARG A 69 -16.380 -19.720 -12.099 1.00 0.00 A ATOM 107 HD1 ARG A 69 -15.506 -20.505 -13.414 1.00 0.00 A ATOM 108 HE ARG A 69 -14.154 -20.934 -10.977 1.00 0.00 A ATOM 109 HG2 ARG A 69 -13.461 -19.279 -12.708 1.00 0.00 A ATOM 110 HG1 ARG A 69 -14.443 -18.408 -11.528 1.00 0.00 A ATOM 111 HH11 ARG A 69 -17.030 -21.888 -12.691 1.00 0.00 A ATOM 112 HH12 ARG A 69 -17.132 -23.437 -11.922 1.00 0.00 A ATOM 113 HH21 ARG A 69 -14.277 -22.971 -9.957 1.00 0.00 A ATOM 114 HH22 ARG A 69 -15.566 -24.052 -10.366 1.00 0.00 A ATOM 115 N ARG A 69 -12.633 -17.289 -14.392 1.00 0.00 A ATOM 116 NE ARG A 69 -14.960 -21.117 -11.503 1.00 0.00 A ATOM 117 NH1 ARG A 69 -16.669 -22.559 -12.043 1.00 0.00 A ATOM 118 NH2 ARG A 69 -15.101 -23.175 -10.485 1.00 0.00 A ATOM 119 O ARG A 69 -12.844 -16.723 -11.574 1.00 0.00 A ATOM 120 C GLU A 70 -15.056 -14.019 -10.186 1.00 0.00 A ATOM 121 CA GLU A 70 -13.764 -14.176 -10.983 1.00 0.00 A ATOM 122 CB GLU A 70 -13.167 -12.800 -11.284 1.00 0.00 A ATOM 123 CD GLU A 70 -15.182 -12.256 -12.707 1.00 0.00 A ATOM 124 CG GLU A 70 -14.204 -11.756 -11.661 1.00 0.00 A ATOM 125 HN GLU A 70 -14.534 -14.486 -12.931 1.00 0.00 A ATOM 126 HA GLU A 70 -13.059 -14.744 -10.395 1.00 0.00 A ATOM 127 HB2 GLU A 70 -12.637 -12.452 -10.409 1.00 0.00 A ATOM 128 HB1 GLU A 70 -12.468 -12.895 -12.102 1.00 0.00 A ATOM 129 HG2 GLU A 70 -14.758 -11.480 -10.776 1.00 0.00 A ATOM 130 HG1 GLU A 70 -13.695 -10.886 -12.051 1.00 0.00 A ATOM 131 N GLU A 70 -14.004 -14.906 -12.223 1.00 0.00 A ATOM 132 O GLU A 70 -16.152 -14.060 -10.745 1.00 0.00 A ATOM 133 OE1 GLU A 70 -14.731 -12.873 -13.694 1.00 0.00 A ATOM 134 OE2 GLU A 70 -16.398 -12.029 -12.537 1.00 0.00 A ATOM 135 C HIS A 71 -15.980 -12.374 -7.215 1.00 0.00 A ATOM 136 CA HIS A 71 -16.073 -13.678 -8.001 1.00 0.00 A ATOM 137 CB HIS A 71 -16.181 -14.861 -7.038 1.00 0.00 A ATOM 138 CD2 HIS A 71 -15.420 -17.298 -7.493 1.00 0.00 A ATOM 139 CE1 HIS A 71 -16.756 -17.742 -9.174 1.00 0.00 A ATOM 140 CG HIS A 71 -16.167 -16.193 -7.722 1.00 0.00 A ATOM 141 HN HIS A 71 -14.018 -13.818 -8.489 1.00 0.00 A ATOM 142 HA HIS A 71 -16.957 -13.647 -8.620 1.00 0.00 A ATOM 143 HB2 HIS A 71 -15.349 -14.833 -6.350 1.00 0.00 A ATOM 144 HB1 HIS A 71 -17.104 -14.781 -6.482 1.00 0.00 A ATOM 145 HD1 HIS A 71 -17.656 -15.905 -9.185 1.00 0.00 A ATOM 146 HD2 HIS A 71 -14.662 -17.414 -6.731 1.00 0.00 A ATOM 147 HE1 HIS A 71 -17.253 -18.256 -9.983 1.00 0.00 A ATOM 148 HE2 HIS A 71 -15.498 -19.177 -8.428 1.00 0.00 A ATOM 149 N HIS A 71 -14.918 -13.841 -8.876 1.00 0.00 A ATOM 150 ND1 HIS A 71 -16.993 -16.503 -8.782 1.00 0.00 A ATOM 151 NE2 HIS A 71 -15.805 -18.247 -8.408 1.00 0.00 A ATOM 152 O HIS A 71 -14.886 -11.877 -6.944 1.00 0.00 A ATOM 153 C VAL A 72 -17.419 -10.841 -4.615 1.00 0.00 A ATOM 154 CA VAL A 72 -17.182 -10.576 -6.097 1.00 0.00 A ATOM 155 CB VAL A 72 -18.288 -9.643 -6.625 1.00 0.00 A ATOM 156 CG1 VAL A 72 -19.655 -10.287 -6.458 1.00 0.00 A ATOM 157 CG2 VAL A 72 -18.233 -8.298 -5.915 1.00 0.00 A ATOM 158 HN VAL A 72 -17.973 -12.265 -7.098 1.00 0.00 A ATOM 159 HA VAL A 72 -16.231 -10.077 -6.216 1.00 0.00 A ATOM 160 HB VAL A 72 -18.119 -9.477 -7.679 1.00 0.00 A ATOM 161 HG11 VAL A 72 -19.847 -10.945 -7.293 1.00 0.00 A ATOM 162 HG12 VAL A 72 -19.676 -10.855 -5.539 1.00 0.00 A ATOM 163 HG13 VAL A 72 -20.413 -9.519 -6.424 1.00 0.00 A ATOM 164 HG21 VAL A 72 -18.263 -7.504 -6.646 1.00 0.00 A ATOM 165 HG22 VAL A 72 -19.078 -8.208 -5.250 1.00 0.00 A ATOM 166 HG23 VAL A 72 -17.317 -8.228 -5.346 1.00 0.00 A ATOM 167 N VAL A 72 -17.134 -11.822 -6.852 1.00 0.00 A ATOM 168 O VAL A 72 -18.114 -11.788 -4.247 1.00 0.00 A ATOM 169 C ILE A 73 -17.919 -9.069 -1.762 1.00 0.00 A ATOM 170 CA ILE A 73 -16.989 -10.138 -2.325 1.00 0.00 A ATOM 171 CB ILE A 73 -15.630 -10.051 -1.607 1.00 0.00 A ATOM 172 CD1 ILE A 73 -13.221 -10.720 -2.084 1.00 0.00 A ATOM 173 CG1 ILE A 73 -14.678 -11.125 -2.138 1.00 0.00 A ATOM 174 CG2 ILE A 73 -15.815 -10.196 -0.104 1.00 0.00 A ATOM 175 HN ILE A 73 -16.298 -9.261 -4.123 1.00 0.00 A ATOM 176 HA ILE A 73 -17.416 -11.111 -2.129 1.00 0.00 A ATOM 177 HB ILE A 73 -15.207 -9.077 -1.801 1.00 0.00 A ATOM 178 HD11 ILE A 73 -13.147 -9.674 -1.823 1.00 0.00 A ATOM 179 HD12 ILE A 73 -12.710 -11.313 -1.339 1.00 0.00 A ATOM 180 HD13 ILE A 73 -12.766 -10.883 -3.049 1.00 0.00 A ATOM 181 HG12 ILE A 73 -14.794 -12.022 -1.552 1.00 0.00 A ATOM 182 HG11 ILE A 73 -14.926 -11.337 -3.168 1.00 0.00 A ATOM 183 HG21 ILE A 73 -16.868 -10.281 0.123 1.00 0.00 A ATOM 184 HG22 ILE A 73 -15.302 -11.083 0.238 1.00 0.00 A ATOM 185 HG23 ILE A 73 -15.408 -9.330 0.395 1.00 0.00 A ATOM 186 N ILE A 73 -16.839 -9.996 -3.768 1.00 0.00 A ATOM 187 O ILE A 73 -17.794 -7.888 -2.087 1.00 0.00 A ATOM 188 C ASP A 74 -19.306 -8.108 1.066 1.00 0.00 A ATOM 189 CA ASP A 74 -19.801 -8.569 -0.302 1.00 0.00 A ATOM 190 CB ASP A 74 -21.172 -9.233 -0.165 1.00 0.00 A ATOM 191 CG ASP A 74 -21.416 -10.283 -1.231 1.00 0.00 A ATOM 192 HN ASP A 74 -18.900 -10.445 -0.694 1.00 0.00 A ATOM 193 HA ASP A 74 -19.890 -7.708 -0.947 1.00 0.00 A ATOM 194 HB2 ASP A 74 -21.241 -9.707 0.803 1.00 0.00 A ATOM 195 HB1 ASP A 74 -21.940 -8.477 -0.247 1.00 0.00 A ATOM 196 N ASP A 74 -18.851 -9.491 -0.914 1.00 0.00 A ATOM 197 O ASP A 74 -19.238 -8.894 2.011 1.00 0.00 A ATOM 198 OD1 ASP A 74 -20.999 -10.063 -2.388 1.00 0.00 A ATOM 199 OD2 ASP A 74 -22.022 -11.326 -0.908 1.00 0.00 A ATOM 200 C VAL A 75 -19.401 -5.163 2.921 1.00 0.00 A ATOM 201 CA VAL A 75 -18.473 -6.262 2.416 1.00 0.00 A ATOM 202 CB VAL A 75 -17.054 -5.686 2.256 1.00 0.00 A ATOM 203 CG1 VAL A 75 -16.983 -4.769 1.044 1.00 0.00 A ATOM 204 CG2 VAL A 75 -16.632 -4.949 3.518 1.00 0.00 A ATOM 205 HN VAL A 75 -19.038 -6.251 0.376 1.00 0.00 A ATOM 206 HA VAL A 75 -18.437 -7.054 3.149 1.00 0.00 A ATOM 207 HB VAL A 75 -16.370 -6.507 2.098 1.00 0.00 A ATOM 208 HG11 VAL A 75 -17.522 -3.856 1.252 1.00 0.00 A ATOM 209 HG12 VAL A 75 -15.950 -4.537 0.828 1.00 0.00 A ATOM 210 HG13 VAL A 75 -17.427 -5.263 0.193 1.00 0.00 A ATOM 211 HG21 VAL A 75 -17.430 -4.993 4.244 1.00 0.00 A ATOM 212 HG22 VAL A 75 -15.747 -5.414 3.926 1.00 0.00 A ATOM 213 HG23 VAL A 75 -16.419 -3.917 3.279 1.00 0.00 A ATOM 214 N VAL A 75 -18.961 -6.828 1.164 1.00 0.00 A ATOM 215 O VAL A 75 -19.746 -4.227 2.199 1.00 0.00 A ATOM 216 C PRO A 76 -20.026 -2.959 5.063 1.00 0.00 A ATOM 217 CA PRO A 76 -20.710 -4.301 4.823 1.00 0.00 A ATOM 218 CB PRO A 76 -21.073 -4.962 6.155 1.00 0.00 A ATOM 219 CD PRO A 76 -19.445 -6.366 5.110 1.00 0.00 A ATOM 220 CG PRO A 76 -19.935 -5.879 6.445 1.00 0.00 A ATOM 221 HA PRO A 76 -21.605 -4.147 4.239 1.00 0.00 A ATOM 222 HB2 PRO A 76 -21.176 -4.205 6.919 1.00 0.00 A ATOM 223 HB1 PRO A 76 -22.000 -5.505 6.050 1.00 0.00 A ATOM 224 HD2 PRO A 76 -18.374 -6.506 5.129 1.00 0.00 A ATOM 225 HD1 PRO A 76 -19.942 -7.285 4.838 1.00 0.00 A ATOM 226 HG2 PRO A 76 -19.152 -5.342 6.959 1.00 0.00 A ATOM 227 HG1 PRO A 76 -20.277 -6.710 7.044 1.00 0.00 A ATOM 228 N PRO A 76 -19.816 -5.277 4.192 1.00 0.00 A ATOM 229 O PRO A 76 -18.809 -2.877 5.232 1.00 0.00 A ATOM 230 C PRO A 77 -19.835 -0.310 6.731 1.00 0.00 A ATOM 231 CA PRO A 77 -20.317 -0.524 5.300 1.00 0.00 A ATOM 232 CB PRO A 77 -21.532 0.360 5.007 1.00 0.00 A ATOM 233 CD PRO A 77 -22.284 -1.906 4.886 1.00 0.00 A ATOM 234 CG PRO A 77 -22.709 -0.515 5.268 1.00 0.00 A ATOM 235 HA PRO A 77 -19.520 -0.282 4.613 1.00 0.00 A ATOM 236 HB2 PRO A 77 -21.523 1.218 5.665 1.00 0.00 A ATOM 237 HB1 PRO A 77 -21.504 0.688 3.979 1.00 0.00 A ATOM 238 HD2 PRO A 77 -22.747 -2.634 5.535 1.00 0.00 A ATOM 239 HD1 PRO A 77 -22.531 -2.106 3.854 1.00 0.00 A ATOM 240 HG2 PRO A 77 -22.970 -0.477 6.315 1.00 0.00 A ATOM 241 HG1 PRO A 77 -23.543 -0.198 4.660 1.00 0.00 A ATOM 242 N PRO A 77 -20.824 -1.882 5.080 1.00 0.00 A ATOM 243 O PRO A 77 -20.150 -1.095 7.625 1.00 0.00 A ATOM 244 C GLN A 78 -18.484 2.580 8.478 1.00 0.00 A ATOM 245 CA GLN A 78 -18.544 1.072 8.262 1.00 0.00 A ATOM 246 CB GLN A 78 -17.152 0.464 8.439 1.00 0.00 A ATOM 247 CD GLN A 78 -15.185 0.509 10.025 1.00 0.00 A ATOM 248 CG GLN A 78 -16.692 0.409 9.887 1.00 0.00 A ATOM 249 HN GLN A 78 -18.853 1.344 6.186 1.00 0.00 A ATOM 250 HA GLN A 78 -19.210 0.642 8.994 1.00 0.00 A ATOM 251 HB2 GLN A 78 -17.159 -0.542 8.048 1.00 0.00 A ATOM 252 HB1 GLN A 78 -16.440 1.054 7.881 1.00 0.00 A ATOM 253 HE21 GLN A 78 -14.938 -0.494 8.327 1.00 0.00 A ATOM 254 HE22 GLN A 78 -13.488 -0.003 9.126 1.00 0.00 A ATOM 255 HG2 GLN A 78 -17.142 1.229 10.426 1.00 0.00 A ATOM 256 HG1 GLN A 78 -17.017 -0.526 10.319 1.00 0.00 A ATOM 257 N GLN A 78 -19.070 0.756 6.939 1.00 0.00 A ATOM 258 NE2 GLN A 78 -14.464 -0.053 9.063 1.00 0.00 A ATOM 259 O GLN A 78 -17.828 3.299 7.725 1.00 0.00 A ATOM 260 OE1 GLN A 78 -14.675 1.086 10.986 1.00 0.00 A ATOM 261 C GLU A 79 -17.869 4.926 10.423 1.00 0.00 A ATOM 262 CA GLU A 79 -19.199 4.477 9.825 1.00 0.00 A ATOM 263 CB GLU A 79 -20.338 4.787 10.798 1.00 0.00 A ATOM 264 CD GLU A 79 -22.833 4.800 11.197 1.00 0.00 A ATOM 265 CG GLU A 79 -21.720 4.670 10.176 1.00 0.00 A ATOM 266 HN GLU A 79 -19.678 2.430 10.076 1.00 0.00 A ATOM 267 HA GLU A 79 -19.367 5.016 8.905 1.00 0.00 A ATOM 268 HB2 GLU A 79 -20.281 4.102 11.631 1.00 0.00 A ATOM 269 HB1 GLU A 79 -20.217 5.796 11.165 1.00 0.00 A ATOM 270 HG2 GLU A 79 -21.836 5.449 9.438 1.00 0.00 A ATOM 271 HG1 GLU A 79 -21.803 3.706 9.696 1.00 0.00 A ATOM 272 N GLU A 79 -19.174 3.053 9.512 1.00 0.00 A ATOM 273 O GLU A 79 -17.557 4.619 11.573 1.00 0.00 A ATOM 274 OE1 GLU A 79 -22.945 3.912 12.068 1.00 0.00 A ATOM 275 OE2 GLU A 79 -23.591 5.790 11.126 1.00 0.00 A ATOM 276 C VAL A 80 -15.709 7.666 9.964 1.00 0.00 A ATOM 277 CA VAL A 80 -15.791 6.148 10.081 1.00 0.00 A ATOM 278 CB VAL A 80 -14.641 5.519 9.273 1.00 0.00 A ATOM 279 CG1 VAL A 80 -13.301 5.816 9.929 1.00 0.00 A ATOM 280 CG2 VAL A 80 -14.851 4.019 9.126 1.00 0.00 A ATOM 281 HN VAL A 80 -17.391 5.867 8.724 1.00 0.00 A ATOM 282 HA VAL A 80 -15.669 5.869 11.118 1.00 0.00 A ATOM 283 HB VAL A 80 -14.638 5.959 8.286 1.00 0.00 A ATOM 284 HG11 VAL A 80 -12.530 5.227 9.455 1.00 0.00 A ATOM 285 HG12 VAL A 80 -13.072 6.866 9.821 1.00 0.00 A ATOM 286 HG13 VAL A 80 -13.351 5.564 10.978 1.00 0.00 A ATOM 287 HG21 VAL A 80 -14.223 3.643 8.332 1.00 0.00 A ATOM 288 HG22 VAL A 80 -14.593 3.528 10.052 1.00 0.00 A ATOM 289 HG23 VAL A 80 -15.887 3.822 8.890 1.00 0.00 A ATOM 290 N VAL A 80 -17.088 5.655 9.632 1.00 0.00 A ATOM 291 O VAL A 80 -16.139 8.245 8.966 1.00 0.00 A ATOM 292 C ILE A 81 -13.946 10.211 10.015 1.00 0.00 A ATOM 293 CA ILE A 81 -15.015 9.754 11.001 1.00 0.00 A ATOM 294 CB ILE A 81 -14.658 10.274 12.406 1.00 0.00 A ATOM 295 CD1 ILE A 81 -15.232 9.958 14.865 1.00 0.00 A ATOM 296 CG1 ILE A 81 -15.680 9.781 13.432 1.00 0.00 A ATOM 297 CG2 ILE A 81 -14.590 11.794 12.406 1.00 0.00 A ATOM 298 HN ILE A 81 -14.832 7.786 11.756 1.00 0.00 A ATOM 299 HA ILE A 81 -15.964 10.182 10.711 1.00 0.00 A ATOM 300 HB ILE A 81 -13.682 9.894 12.669 1.00 0.00 A ATOM 301 HD11 ILE A 81 -14.786 10.936 14.985 1.00 0.00 A ATOM 302 HD12 ILE A 81 -16.083 9.870 15.523 1.00 0.00 A ATOM 303 HD13 ILE A 81 -14.504 9.200 15.112 1.00 0.00 A ATOM 304 HG12 ILE A 81 -16.602 10.326 13.303 1.00 0.00 A ATOM 305 HG11 ILE A 81 -15.863 8.729 13.268 1.00 0.00 A ATOM 306 HG21 ILE A 81 -13.590 12.110 12.664 1.00 0.00 A ATOM 307 HG22 ILE A 81 -14.842 12.166 11.425 1.00 0.00 A ATOM 308 HG23 ILE A 81 -15.289 12.186 13.130 1.00 0.00 A ATOM 309 N ILE A 81 -15.155 8.303 10.990 1.00 0.00 A ATOM 310 O ILE A 81 -12.751 10.029 10.250 1.00 0.00 A ATOM 311 C CYS A 82 -12.391 12.187 8.502 1.00 0.00 A ATOM 312 CA CYS A 82 -13.463 11.293 7.888 1.00 0.00 A ATOM 313 CB CYS A 82 -14.227 12.060 6.808 1.00 0.00 A ATOM 314 HN CYS A 82 -15.348 10.924 8.780 1.00 0.00 A ATOM 315 HA CYS A 82 -12.986 10.435 7.439 1.00 0.00 A ATOM 316 HB2 CYS A 82 -15.111 12.500 7.247 1.00 0.00 A ATOM 317 HB1 CYS A 82 -13.596 12.845 6.421 1.00 0.00 A ATOM 318 HG CYS A 82 -13.770 11.005 4.532 1.00 0.00 A ATOM 319 N CYS A 82 -14.383 10.808 8.911 1.00 0.00 A ATOM 320 O CYS A 82 -12.324 12.349 9.720 1.00 0.00 A ATOM 321 SG CYS A 82 -14.758 11.039 5.413 1.00 0.00 A ATOM 322 C LYS A 83 -11.046 14.930 8.695 1.00 0.00 A ATOM 323 CA LYS A 83 -10.480 13.642 8.106 1.00 0.00 A ATOM 324 CB LYS A 83 -9.534 13.971 6.949 1.00 0.00 A ATOM 325 CD LYS A 83 -7.159 13.635 7.696 1.00 0.00 A ATOM 326 CE LYS A 83 -5.773 14.232 7.512 1.00 0.00 A ATOM 327 CG LYS A 83 -8.248 14.649 7.388 1.00 0.00 A ATOM 328 HN LYS A 83 -11.655 12.597 6.689 1.00 0.00 A ATOM 329 HA LYS A 83 -9.929 13.121 8.874 1.00 0.00 A ATOM 330 HB2 LYS A 83 -9.277 13.054 6.438 1.00 0.00 A ATOM 331 HB1 LYS A 83 -10.044 14.626 6.257 1.00 0.00 A ATOM 332 HD2 LYS A 83 -7.264 13.307 8.720 1.00 0.00 A ATOM 333 HD1 LYS A 83 -7.269 12.789 7.032 1.00 0.00 A ATOM 334 HE2 LYS A 83 -5.809 15.279 7.768 1.00 0.00 A ATOM 335 HE1 LYS A 83 -5.086 13.723 8.172 1.00 0.00 A ATOM 336 HG2 LYS A 83 -7.906 15.299 6.597 1.00 0.00 A ATOM 337 HG1 LYS A 83 -8.445 15.233 8.276 1.00 0.00 A ATOM 338 HZ1 LYS A 83 -4.315 13.733 6.101 1.00 0.00 A ATOM 339 HZ2 LYS A 83 -5.314 15.015 5.631 1.00 0.00 A ATOM 340 HZ3 LYS A 83 -5.898 13.428 5.587 1.00 0.00 A ATOM 341 N LYS A 83 -11.551 12.764 7.649 1.00 0.00 A ATOM 342 NZ LYS A 83 -5.291 14.092 6.109 1.00 0.00 A ATOM 343 O LYS A 83 -10.600 15.392 9.745 1.00 0.00 A ATOM 344 C ASP A 84 -13.762 16.443 9.482 1.00 0.00 A ATOM 345 CA ASP A 84 -12.660 16.738 8.470 1.00 0.00 A ATOM 346 CB ASP A 84 -13.234 17.513 7.283 1.00 0.00 A ATOM 347 CG ASP A 84 -13.325 19.002 7.554 1.00 0.00 A ATOM 348 HN ASP A 84 -12.343 15.088 7.182 1.00 0.00 A ATOM 349 HA ASP A 84 -11.901 17.340 8.948 1.00 0.00 A ATOM 350 HB2 ASP A 84 -12.600 17.362 6.422 1.00 0.00 A ATOM 351 HB1 ASP A 84 -14.225 17.143 7.065 1.00 0.00 A ATOM 352 N ASP A 84 -12.031 15.504 8.013 1.00 0.00 A ATOM 353 O ASP A 84 -14.784 17.127 9.518 1.00 0.00 A ATOM 354 OD1 ASP A 84 -13.612 19.379 8.710 1.00 0.00 A ATOM 355 OD2 ASP A 84 -13.110 19.791 6.610 1.00 0.00 A ATOM 356 C ASN A 85 -15.922 14.939 10.713 1.00 0.00 A ATOM 357 CA ASN A 85 -14.523 15.033 11.315 1.00 0.00 A ATOM 358 CB ASN A 85 -14.519 16.039 12.468 1.00 0.00 A ATOM 359 CG ASN A 85 -15.241 15.515 13.694 1.00 0.00 A ATOM 360 HN ASN A 85 -12.712 14.912 10.226 1.00 0.00 A ATOM 361 HA ASN A 85 -14.241 14.063 11.694 1.00 0.00 A ATOM 362 HB2 ASN A 85 -13.497 16.258 12.742 1.00 0.00 A ATOM 363 HB1 ASN A 85 -15.004 16.948 12.147 1.00 0.00 A ATOM 364 HD21 ASN A 85 -15.329 17.349 14.456 1.00 0.00 A ATOM 365 HD22 ASN A 85 -16.035 16.101 15.420 1.00 0.00 A ATOM 366 N ASN A 85 -13.547 15.420 10.303 1.00 0.00 A ATOM 367 ND2 ASN A 85 -15.568 16.413 14.616 1.00 0.00 A ATOM 368 O ASN A 85 -16.880 15.494 11.252 1.00 0.00 A ATOM 369 OD1 ASN A 85 -15.502 14.317 13.810 1.00 0.00 A ATOM 370 C VAL A 86 -17.775 12.611 8.971 1.00 0.00 A ATOM 371 CA VAL A 86 -17.314 14.063 8.918 1.00 0.00 A ATOM 372 CB VAL A 86 -17.237 14.512 7.447 1.00 0.00 A ATOM 373 CG1 VAL A 86 -18.571 14.290 6.750 1.00 0.00 A ATOM 374 CG2 VAL A 86 -16.816 15.971 7.357 1.00 0.00 A ATOM 375 HN VAL A 86 -15.232 13.814 9.211 1.00 0.00 A ATOM 376 HA VAL A 86 -18.041 14.681 9.424 1.00 0.00 A ATOM 377 HB VAL A 86 -16.491 13.913 6.947 1.00 0.00 A ATOM 378 HG11 VAL A 86 -18.410 13.747 5.830 1.00 0.00 A ATOM 379 HG12 VAL A 86 -19.224 13.722 7.396 1.00 0.00 A ATOM 380 HG13 VAL A 86 -19.024 15.245 6.528 1.00 0.00 A ATOM 381 HG21 VAL A 86 -15.867 16.104 7.856 1.00 0.00 A ATOM 382 HG22 VAL A 86 -16.720 16.254 6.319 1.00 0.00 A ATOM 383 HG23 VAL A 86 -17.562 16.592 7.832 1.00 0.00 A ATOM 384 N VAL A 86 -16.032 14.232 9.592 1.00 0.00 A ATOM 385 O VAL A 86 -17.149 11.727 8.386 1.00 0.00 A ATOM 386 C VAL A 87 -20.151 10.605 8.533 1.00 0.00 A ATOM 387 CA VAL A 87 -19.424 11.026 9.805 1.00 0.00 A ATOM 388 CB VAL A 87 -20.396 10.928 10.996 1.00 0.00 A ATOM 389 CG1 VAL A 87 -21.560 11.890 10.816 1.00 0.00 A ATOM 390 CG2 VAL A 87 -20.894 9.500 11.159 1.00 0.00 A ATOM 391 HN VAL A 87 -19.331 13.117 10.121 1.00 0.00 A ATOM 392 HA VAL A 87 -18.603 10.347 9.981 1.00 0.00 A ATOM 393 HB VAL A 87 -19.864 11.206 11.893 1.00 0.00 A ATOM 394 HG11 VAL A 87 -21.960 12.156 11.783 1.00 0.00 A ATOM 395 HG12 VAL A 87 -21.217 12.780 10.309 1.00 0.00 A ATOM 396 HG13 VAL A 87 -22.332 11.415 10.227 1.00 0.00 A ATOM 397 HG21 VAL A 87 -20.053 8.838 11.302 1.00 0.00 A ATOM 398 HG22 VAL A 87 -21.547 9.443 12.018 1.00 0.00 A ATOM 399 HG23 VAL A 87 -21.438 9.204 10.274 1.00 0.00 A ATOM 400 N VAL A 87 -18.876 12.371 9.677 1.00 0.00 A ATOM 401 O VAL A 87 -21.150 11.211 8.147 1.00 0.00 A ATOM 402 C VAL A 88 -20.176 7.535 6.597 1.00 0.00 A ATOM 403 CA VAL A 88 -20.244 9.056 6.657 1.00 0.00 A ATOM 404 CB VAL A 88 -19.550 9.640 5.412 1.00 0.00 A ATOM 405 CG1 VAL A 88 -19.796 11.138 5.316 1.00 0.00 A ATOM 406 CG2 VAL A 88 -18.060 9.336 5.442 1.00 0.00 A ATOM 407 HN VAL A 88 -18.844 9.119 8.244 1.00 0.00 A ATOM 408 HA VAL A 88 -21.280 9.362 6.643 1.00 0.00 A ATOM 409 HB VAL A 88 -19.974 9.171 4.536 1.00 0.00 A ATOM 410 HG11 VAL A 88 -19.928 11.545 6.308 1.00 0.00 A ATOM 411 HG12 VAL A 88 -18.950 11.612 4.841 1.00 0.00 A ATOM 412 HG13 VAL A 88 -20.686 11.320 4.732 1.00 0.00 A ATOM 413 HG21 VAL A 88 -17.835 8.716 6.296 1.00 0.00 A ATOM 414 HG22 VAL A 88 -17.781 8.818 4.536 1.00 0.00 A ATOM 415 HG23 VAL A 88 -17.505 10.261 5.512 1.00 0.00 A ATOM 416 N VAL A 88 -19.642 9.561 7.886 1.00 0.00 A ATOM 417 O VAL A 88 -19.447 6.903 7.363 1.00 0.00 A ATOM 418 C THR A 89 -20.343 5.083 4.194 1.00 0.00 A ATOM 419 CA THR A 89 -20.969 5.501 5.520 1.00 0.00 A ATOM 420 CB THR A 89 -22.408 4.956 5.590 1.00 0.00 A ATOM 421 CG2 THR A 89 -22.417 3.438 5.486 1.00 0.00 A ATOM 422 HN THR A 89 -21.500 7.506 5.100 1.00 0.00 A ATOM 423 HA THR A 89 -20.401 5.065 6.329 1.00 0.00 A ATOM 424 HB THR A 89 -22.971 5.362 4.762 1.00 0.00 A ATOM 425 HG1 THR A 89 -22.970 6.314 6.905 1.00 0.00 A ATOM 426 HG21 THR A 89 -21.728 3.126 4.716 1.00 0.00 A ATOM 427 HG22 THR A 89 -23.412 3.100 5.237 1.00 0.00 A ATOM 428 HG23 THR A 89 -22.117 3.011 6.432 1.00 0.00 A ATOM 429 N THR A 89 -20.941 6.949 5.681 1.00 0.00 A ATOM 430 O THR A 89 -20.871 5.386 3.124 1.00 0.00 A ATOM 431 OG1 THR A 89 -23.025 5.359 6.818 1.00 0.00 A ATOM 432 C VAL A 90 -18.878 2.476 2.756 1.00 0.00 A ATOM 433 CA VAL A 90 -18.518 3.922 3.078 1.00 0.00 A ATOM 434 CB VAL A 90 -16.990 4.035 3.240 1.00 0.00 A ATOM 435 CG1 VAL A 90 -16.502 3.115 4.349 1.00 0.00 A ATOM 436 CG2 VAL A 90 -16.291 3.720 1.927 1.00 0.00 A ATOM 437 HN VAL A 90 -18.843 4.173 5.154 1.00 0.00 A ATOM 438 HA VAL A 90 -18.819 4.550 2.252 1.00 0.00 A ATOM 439 HB VAL A 90 -16.753 5.052 3.516 1.00 0.00 A ATOM 440 HG11 VAL A 90 -15.522 3.434 4.674 1.00 0.00 A ATOM 441 HG12 VAL A 90 -17.189 3.156 5.181 1.00 0.00 A ATOM 442 HG13 VAL A 90 -16.445 2.103 3.977 1.00 0.00 A ATOM 443 HG21 VAL A 90 -16.374 2.664 1.718 1.00 0.00 A ATOM 444 HG22 VAL A 90 -16.752 4.283 1.130 1.00 0.00 A ATOM 445 HG23 VAL A 90 -15.247 3.991 2.001 1.00 0.00 A ATOM 446 N VAL A 90 -19.215 4.384 4.272 1.00 0.00 A ATOM 447 O VAL A 90 -19.339 1.733 3.623 1.00 0.00 A ATOM 448 C ASP A 91 -18.424 0.473 -0.336 1.00 0.00 A ATOM 449 CA ASP A 91 -18.964 0.724 1.069 1.00 0.00 A ATOM 450 CB ASP A 91 -20.473 0.478 1.100 1.00 0.00 A ATOM 451 CG ASP A 91 -21.259 1.612 0.471 1.00 0.00 A ATOM 452 HN ASP A 91 -18.294 2.722 0.860 1.00 0.00 A ATOM 453 HA ASP A 91 -18.483 0.042 1.753 1.00 0.00 A ATOM 454 HB2 ASP A 91 -20.694 -0.431 0.560 1.00 0.00 A ATOM 455 HB1 ASP A 91 -20.792 0.368 2.126 1.00 0.00 A ATOM 456 N ASP A 91 -18.664 2.083 1.506 1.00 0.00 A ATOM 457 O ASP A 91 -18.544 1.322 -1.218 1.00 0.00 A ATOM 458 OD1 ASP A 91 -21.512 2.617 1.169 1.00 0.00 A ATOM 459 OD2 ASP A 91 -21.619 1.495 -0.718 1.00 0.00 A ATOM 460 C ALA A 92 -17.240 -2.575 -2.011 1.00 0.00 A ATOM 461 CA ALA A 92 -17.271 -1.061 -1.831 1.00 0.00 A ATOM 462 CB ALA A 92 -15.874 -0.480 -1.987 1.00 0.00 A ATOM 463 HN ALA A 92 -17.764 -1.333 0.208 1.00 0.00 A ATOM 464 HA ALA A 92 -17.900 -0.631 -2.598 1.00 0.00 A ATOM 465 HB1 ALA A 92 -15.425 -0.860 -2.893 1.00 0.00 A ATOM 466 HB2 ALA A 92 -15.935 0.596 -2.039 1.00 0.00 A ATOM 467 HB3 ALA A 92 -15.269 -0.766 -1.139 1.00 0.00 A ATOM 468 N ALA A 92 -17.829 -0.698 -0.535 1.00 0.00 A ATOM 469 O ALA A 92 -17.578 -3.326 -1.096 1.00 0.00 A ATOM 470 C VAL A 93 -15.339 -4.848 -3.883 1.00 0.00 A ATOM 471 CA VAL A 93 -16.757 -4.442 -3.496 1.00 0.00 A ATOM 472 CB VAL A 93 -17.719 -4.828 -4.636 1.00 0.00 A ATOM 473 CG1 VAL A 93 -19.164 -4.729 -4.171 1.00 0.00 A ATOM 474 CG2 VAL A 93 -17.480 -3.950 -5.854 1.00 0.00 A ATOM 475 HN VAL A 93 -16.576 -2.370 -3.886 1.00 0.00 A ATOM 476 HA VAL A 93 -17.047 -4.986 -2.609 1.00 0.00 A ATOM 477 HB VAL A 93 -17.522 -5.854 -4.913 1.00 0.00 A ATOM 478 HG11 VAL A 93 -19.823 -4.843 -5.020 1.00 0.00 A ATOM 479 HG12 VAL A 93 -19.365 -5.508 -3.450 1.00 0.00 A ATOM 480 HG13 VAL A 93 -19.330 -3.765 -3.715 1.00 0.00 A ATOM 481 HG21 VAL A 93 -18.265 -3.211 -5.925 1.00 0.00 A ATOM 482 HG22 VAL A 93 -16.526 -3.454 -5.758 1.00 0.00 A ATOM 483 HG23 VAL A 93 -17.480 -4.561 -6.745 1.00 0.00 A ATOM 484 N VAL A 93 -16.833 -3.018 -3.197 1.00 0.00 A ATOM 485 O VAL A 93 -14.527 -4.010 -4.275 1.00 0.00 A ATOM 486 C VAL A 94 -13.835 -7.927 -4.951 1.00 0.00 A ATOM 487 CA VAL A 94 -13.728 -6.658 -4.112 1.00 0.00 A ATOM 488 CB VAL A 94 -12.901 -6.960 -2.848 1.00 0.00 A ATOM 489 CG1 VAL A 94 -11.626 -7.707 -3.209 1.00 0.00 A ATOM 490 CG2 VAL A 94 -12.582 -5.674 -2.101 1.00 0.00 A ATOM 491 HN VAL A 94 -15.737 -6.760 -3.454 1.00 0.00 A ATOM 492 HA VAL A 94 -13.210 -5.903 -4.684 1.00 0.00 A ATOM 493 HB VAL A 94 -13.490 -7.592 -2.199 1.00 0.00 A ATOM 494 HG11 VAL A 94 -11.302 -7.409 -4.195 1.00 0.00 A ATOM 495 HG12 VAL A 94 -10.856 -7.475 -2.489 1.00 0.00 A ATOM 496 HG13 VAL A 94 -11.818 -8.770 -3.201 1.00 0.00 A ATOM 497 HG21 VAL A 94 -12.398 -4.881 -2.810 1.00 0.00 A ATOM 498 HG22 VAL A 94 -13.417 -5.408 -1.470 1.00 0.00 A ATOM 499 HG23 VAL A 94 -11.702 -5.821 -1.490 1.00 0.00 A ATOM 500 N VAL A 94 -15.048 -6.140 -3.772 1.00 0.00 A ATOM 501 O VAL A 94 -14.637 -8.813 -4.655 1.00 0.00 A ATOM 502 C TYR A 95 -11.864 -10.101 -6.560 1.00 0.00 A ATOM 503 CA TYR A 95 -13.026 -9.167 -6.882 1.00 0.00 A ATOM 504 CB TYR A 95 -12.947 -8.721 -8.343 1.00 0.00 A ATOM 505 CD1 TYR A 95 -15.071 -7.357 -8.271 1.00 0.00 A ATOM 506 CD2 TYR A 95 -14.744 -8.834 -10.113 1.00 0.00 A ATOM 507 CE1 TYR A 95 -16.289 -6.967 -8.794 1.00 0.00 A ATOM 508 CE2 TYR A 95 -15.960 -8.449 -10.644 1.00 0.00 A ATOM 509 CG TYR A 95 -14.278 -8.296 -8.919 1.00 0.00 A ATOM 510 CZ TYR A 95 -16.729 -7.516 -9.981 1.00 0.00 A ATOM 511 HN TYR A 95 -12.405 -7.268 -6.182 1.00 0.00 A ATOM 512 HA TYR A 95 -13.954 -9.698 -6.728 1.00 0.00 A ATOM 513 HB2 TYR A 95 -12.271 -7.883 -8.420 1.00 0.00 A ATOM 514 HB1 TYR A 95 -12.571 -9.537 -8.941 1.00 0.00 A ATOM 515 HD1 TYR A 95 -14.723 -6.929 -7.342 1.00 0.00 A ATOM 516 HD2 TYR A 95 -14.139 -9.564 -10.631 1.00 0.00 A ATOM 517 HE1 TYR A 95 -16.891 -6.236 -8.275 1.00 0.00 A ATOM 518 HE2 TYR A 95 -16.304 -8.878 -11.573 1.00 0.00 A ATOM 519 HH TYR A 95 -18.637 -7.681 -10.143 1.00 0.00 A ATOM 520 N TYR A 95 -13.022 -8.007 -5.998 1.00 0.00 A ATOM 521 O TYR A 95 -10.875 -9.694 -5.950 1.00 0.00 A ATOM 522 OH TYR A 95 -17.940 -7.129 -10.505 1.00 0.00 A ATOM 523 C TYR A 96 -11.173 -13.591 -7.591 1.00 0.00 A ATOM 524 CA TYR A 96 -10.953 -12.351 -6.730 1.00 0.00 A ATOM 525 CB TYR A 96 -10.929 -12.741 -5.251 1.00 0.00 A ATOM 526 CD1 TYR A 96 -11.591 -15.172 -5.095 1.00 0.00 A ATOM 527 CD2 TYR A 96 -13.158 -13.531 -4.366 1.00 0.00 A ATOM 528 CE1 TYR A 96 -12.485 -16.176 -4.774 1.00 0.00 A ATOM 529 CE2 TYR A 96 -14.058 -14.528 -4.041 1.00 0.00 A ATOM 530 CG TYR A 96 -11.911 -13.835 -4.897 1.00 0.00 A ATOM 531 CZ TYR A 96 -13.717 -15.848 -4.247 1.00 0.00 A ATOM 532 HN TYR A 96 -12.802 -11.622 -7.456 1.00 0.00 A ATOM 533 HA TYR A 96 -10.002 -11.910 -6.991 1.00 0.00 A ATOM 534 HB2 TYR A 96 -9.940 -13.087 -4.993 1.00 0.00 A ATOM 535 HB1 TYR A 96 -11.169 -11.873 -4.654 1.00 0.00 A ATOM 536 HD1 TYR A 96 -10.625 -15.426 -5.508 1.00 0.00 A ATOM 537 HD2 TYR A 96 -13.422 -12.495 -4.207 1.00 0.00 A ATOM 538 HE1 TYR A 96 -12.219 -17.210 -4.935 1.00 0.00 A ATOM 539 HE2 TYR A 96 -15.022 -14.271 -3.628 1.00 0.00 A ATOM 540 HH TYR A 96 -15.207 -16.989 -4.664 1.00 0.00 A ATOM 541 N TYR A 96 -11.991 -11.357 -6.975 1.00 0.00 A ATOM 542 O TYR A 96 -12.258 -13.798 -8.134 1.00 0.00 A ATOM 543 OH TYR A 96 -14.611 -16.844 -3.925 1.00 0.00 A ATOM 544 C GLN A 97 -9.226 -16.678 -7.997 1.00 0.00 A ATOM 545 CA GLN A 97 -10.214 -15.633 -8.504 1.00 0.00 A ATOM 546 CB GLN A 97 -9.939 -15.326 -9.977 1.00 0.00 A ATOM 547 CD GLN A 97 -8.208 -14.765 -11.730 1.00 0.00 A ATOM 548 CG GLN A 97 -8.511 -14.882 -10.249 1.00 0.00 A ATOM 549 HN GLN A 97 -9.297 -14.193 -7.253 1.00 0.00 A ATOM 550 HA GLN A 97 -11.215 -16.026 -8.409 1.00 0.00 A ATOM 551 HB2 GLN A 97 -10.134 -16.214 -10.560 1.00 0.00 A ATOM 552 HB1 GLN A 97 -10.605 -14.540 -10.300 1.00 0.00 A ATOM 553 HE21 GLN A 97 -10.088 -14.232 -12.098 1.00 0.00 A ATOM 554 HE22 GLN A 97 -9.049 -14.319 -13.475 1.00 0.00 A ATOM 555 HG2 GLN A 97 -8.354 -13.917 -9.789 1.00 0.00 A ATOM 556 HG1 GLN A 97 -7.834 -15.602 -9.814 1.00 0.00 A ATOM 557 N GLN A 97 -10.135 -14.413 -7.710 1.00 0.00 A ATOM 558 NE2 GLN A 97 -9.217 -14.403 -12.514 1.00 0.00 A ATOM 559 O GLN A 97 -8.054 -16.380 -7.767 1.00 0.00 A ATOM 560 OE1 GLN A 97 -7.080 -14.999 -12.165 1.00 0.00 A ATOM 561 C VAL A 98 -7.887 -19.449 -8.420 1.00 0.00 A ATOM 562 CA VAL A 98 -8.866 -18.995 -7.343 1.00 0.00 A ATOM 563 CB VAL A 98 -9.713 -20.201 -6.893 1.00 0.00 A ATOM 564 CG1 VAL A 98 -8.820 -21.387 -6.563 1.00 0.00 A ATOM 565 CG2 VAL A 98 -10.580 -19.827 -5.701 1.00 0.00 A ATOM 566 HN VAL A 98 -10.650 -18.081 -8.023 1.00 0.00 A ATOM 567 HA VAL A 98 -8.308 -18.636 -6.490 1.00 0.00 A ATOM 568 HB VAL A 98 -10.362 -20.484 -7.709 1.00 0.00 A ATOM 569 HG11 VAL A 98 -8.121 -21.548 -7.371 1.00 0.00 A ATOM 570 HG12 VAL A 98 -8.277 -21.186 -5.651 1.00 0.00 A ATOM 571 HG13 VAL A 98 -9.428 -22.270 -6.432 1.00 0.00 A ATOM 572 HG21 VAL A 98 -11.157 -20.686 -5.392 1.00 0.00 A ATOM 573 HG22 VAL A 98 -9.950 -19.504 -4.886 1.00 0.00 A ATOM 574 HG23 VAL A 98 -11.249 -19.026 -5.979 1.00 0.00 A ATOM 575 N VAL A 98 -9.707 -17.905 -7.823 1.00 0.00 A ATOM 576 O VAL A 98 -8.229 -20.258 -9.283 1.00 0.00 A ATOM 577 C ILE A 99 -4.956 -20.586 -8.957 1.00 0.00 A ATOM 578 CA ILE A 99 -5.639 -19.275 -9.332 1.00 0.00 A ATOM 579 CB ILE A 99 -4.573 -18.169 -9.449 1.00 0.00 A ATOM 580 CD1 ILE A 99 -2.830 -16.915 -8.083 1.00 0.00 A ATOM 581 CG1 ILE A 99 -4.098 -17.740 -8.060 1.00 0.00 A ATOM 582 CG2 ILE A 99 -5.128 -16.979 -10.216 1.00 0.00 A ATOM 583 HN ILE A 99 -6.456 -18.284 -7.651 1.00 0.00 A ATOM 584 HA ILE A 99 -6.114 -19.392 -10.295 1.00 0.00 A ATOM 585 HB ILE A 99 -3.735 -18.565 -10.002 1.00 0.00 A ATOM 586 HD11 ILE A 99 -1.973 -17.572 -8.042 1.00 0.00 A ATOM 587 HD12 ILE A 99 -2.794 -16.335 -8.993 1.00 0.00 A ATOM 588 HD13 ILE A 99 -2.815 -16.253 -7.231 1.00 0.00 A ATOM 589 HG12 ILE A 99 -4.868 -17.150 -7.589 1.00 0.00 A ATOM 590 HG11 ILE A 99 -3.911 -18.621 -7.463 1.00 0.00 A ATOM 591 HG21 ILE A 99 -5.026 -17.155 -11.277 1.00 0.00 A ATOM 592 HG22 ILE A 99 -6.172 -16.848 -9.973 1.00 0.00 A ATOM 593 HG23 ILE A 99 -4.581 -16.088 -9.945 1.00 0.00 A ATOM 594 N ILE A 99 -6.668 -18.923 -8.362 1.00 0.00 A ATOM 595 O ILE A 99 -4.466 -21.313 -9.822 1.00 0.00 A ATOM 596 C ASP A 100 -5.288 -22.913 -6.325 1.00 0.00 A ATOM 597 CA ASP A 100 -4.307 -22.108 -7.172 1.00 0.00 A ATOM 598 CB ASP A 100 -3.058 -21.780 -6.353 1.00 0.00 A ATOM 599 CG ASP A 100 -2.298 -23.022 -5.933 1.00 0.00 A ATOM 600 HN ASP A 100 -5.335 -20.263 -7.021 1.00 0.00 A ATOM 601 HA ASP A 100 -4.020 -22.700 -8.028 1.00 0.00 A ATOM 602 HB2 ASP A 100 -2.399 -21.161 -6.946 1.00 0.00 A ATOM 603 HB1 ASP A 100 -3.349 -21.240 -5.464 1.00 0.00 A ATOM 604 N ASP A 100 -4.928 -20.883 -7.662 1.00 0.00 A ATOM 605 O ASP A 100 -5.488 -22.646 -5.140 1.00 0.00 A ATOM 606 OD1 ASP A 100 -2.911 -23.908 -5.300 1.00 0.00 A ATOM 607 OD2 ASP A 100 -1.090 -23.110 -6.237 1.00 0.00 A ATOM 608 C PRO A 101 -6.233 -25.698 -5.239 1.00 0.00 A ATOM 609 CA PRO A 101 -6.889 -24.785 -6.269 1.00 0.00 A ATOM 610 CB PRO A 101 -7.487 -25.610 -7.411 1.00 0.00 A ATOM 611 CD PRO A 101 -5.729 -24.297 -8.358 1.00 0.00 A ATOM 612 CG PRO A 101 -6.433 -25.621 -8.463 1.00 0.00 A ATOM 613 HA PRO A 101 -7.668 -24.208 -5.792 1.00 0.00 A ATOM 614 HB2 PRO A 101 -7.707 -26.609 -7.060 1.00 0.00 A ATOM 615 HB1 PRO A 101 -8.392 -25.139 -7.764 1.00 0.00 A ATOM 616 HD2 PRO A 101 -4.680 -24.407 -8.590 1.00 0.00 A ATOM 617 HD1 PRO A 101 -6.188 -23.572 -9.013 1.00 0.00 A ATOM 618 HG2 PRO A 101 -5.741 -26.429 -8.281 1.00 0.00 A ATOM 619 HG1 PRO A 101 -6.887 -25.727 -9.437 1.00 0.00 A ATOM 620 N PRO A 101 -5.918 -23.921 -6.946 1.00 0.00 A ATOM 621 O PRO A 101 -6.776 -25.921 -4.156 1.00 0.00 A ATOM 622 C VAL A 102 -4.026 -26.427 -3.360 1.00 0.00 A ATOM 623 CA VAL A 102 -4.331 -27.114 -4.686 1.00 0.00 A ATOM 624 CB VAL A 102 -3.011 -27.589 -5.321 1.00 0.00 A ATOM 625 CG1 VAL A 102 -3.271 -28.234 -6.674 1.00 0.00 A ATOM 626 CG2 VAL A 102 -2.035 -26.430 -5.453 1.00 0.00 A ATOM 627 HN VAL A 102 -4.680 -26.011 -6.459 1.00 0.00 A ATOM 628 HA VAL A 102 -4.949 -27.980 -4.498 1.00 0.00 A ATOM 629 HB VAL A 102 -2.570 -28.332 -4.672 1.00 0.00 A ATOM 630 HG11 VAL A 102 -3.950 -29.065 -6.552 1.00 0.00 A ATOM 631 HG12 VAL A 102 -3.708 -27.506 -7.342 1.00 0.00 A ATOM 632 HG13 VAL A 102 -2.339 -28.590 -7.088 1.00 0.00 A ATOM 633 HG21 VAL A 102 -2.298 -25.833 -6.314 1.00 0.00 A ATOM 634 HG22 VAL A 102 -2.081 -25.819 -4.563 1.00 0.00 A ATOM 635 HG23 VAL A 102 -1.033 -26.814 -5.574 1.00 0.00 A ATOM 636 N VAL A 102 -5.062 -26.225 -5.582 1.00 0.00 A ATOM 637 O VAL A 102 -3.724 -27.083 -2.363 1.00 0.00 A ATOM 638 C LYS A 103 -5.136 -23.780 -1.556 1.00 0.00 A ATOM 639 CA LYS A 103 -3.840 -24.322 -2.151 1.00 0.00 A ATOM 640 CB LYS A 103 -2.888 -23.166 -2.466 1.00 0.00 A ATOM 641 CD LYS A 103 -0.532 -22.410 -2.900 1.00 0.00 A ATOM 642 CE LYS A 103 -0.126 -21.621 -1.665 1.00 0.00 A ATOM 643 CG LYS A 103 -1.429 -23.582 -2.542 1.00 0.00 A ATOM 644 HN LYS A 103 -4.351 -24.633 -4.181 1.00 0.00 A ATOM 645 HA LYS A 103 -3.373 -24.975 -1.430 1.00 0.00 A ATOM 646 HB2 LYS A 103 -3.167 -22.734 -3.416 1.00 0.00 A ATOM 647 HB1 LYS A 103 -2.986 -22.414 -1.696 1.00 0.00 A ATOM 648 HD2 LYS A 103 0.358 -22.783 -3.384 1.00 0.00 A ATOM 649 HD1 LYS A 103 -1.064 -21.755 -3.577 1.00 0.00 A ATOM 650 HE2 LYS A 103 -0.928 -20.947 -1.404 1.00 0.00 A ATOM 651 HE1 LYS A 103 0.042 -22.311 -0.852 1.00 0.00 A ATOM 652 HG2 LYS A 103 -1.126 -23.974 -1.582 1.00 0.00 A ATOM 653 HG1 LYS A 103 -1.322 -24.350 -3.295 1.00 0.00 A ATOM 654 HZ1 LYS A 103 0.986 -20.189 -2.703 1.00 0.00 A ATOM 655 HZ2 LYS A 103 1.912 -21.468 -2.096 1.00 0.00 A ATOM 656 HZ3 LYS A 103 1.341 -20.266 -1.051 1.00 0.00 A ATOM 657 N LYS A 103 -4.106 -25.100 -3.355 1.00 0.00 A ATOM 658 NZ LYS A 103 1.115 -20.830 -1.895 1.00 0.00 A ATOM 659 O LYS A 103 -5.284 -23.698 -0.337 1.00 0.00 A ATOM 660 C ALA A 104 -8.395 -23.991 -1.859 1.00 0.00 A ATOM 661 CA ALA A 104 -7.356 -22.881 -1.985 1.00 0.00 A ATOM 662 CB ALA A 104 -7.842 -21.808 -2.949 1.00 0.00 A ATOM 663 HN ALA A 104 -5.895 -23.501 -3.385 1.00 0.00 A ATOM 664 HA ALA A 104 -7.214 -22.423 -1.017 1.00 0.00 A ATOM 665 HB1 ALA A 104 -6.990 -21.309 -3.388 1.00 0.00 A ATOM 666 HB2 ALA A 104 -8.433 -22.265 -3.728 1.00 0.00 A ATOM 667 HB3 ALA A 104 -8.444 -21.089 -2.413 1.00 0.00 A ATOM 668 N ALA A 104 -6.072 -23.412 -2.425 1.00 0.00 A ATOM 669 O ALA A 104 -9.549 -23.822 -2.254 1.00 0.00 A ATOM 670 C VAL A 105 -9.782 -26.063 0.077 1.00 0.00 A ATOM 671 CA VAL A 105 -8.872 -26.263 -1.129 1.00 0.00 A ATOM 672 CB VAL A 105 -8.084 -27.574 -0.951 1.00 0.00 A ATOM 673 CG1 VAL A 105 -9.024 -28.770 -0.973 1.00 0.00 A ATOM 674 CG2 VAL A 105 -7.017 -27.705 -2.028 1.00 0.00 A ATOM 675 HN VAL A 105 -7.046 -25.199 -1.012 1.00 0.00 A ATOM 676 HA VAL A 105 -9.481 -26.351 -2.017 1.00 0.00 A ATOM 677 HB VAL A 105 -7.593 -27.548 0.011 1.00 0.00 A ATOM 678 HG11 VAL A 105 -9.860 -28.558 -1.623 1.00 0.00 A ATOM 679 HG12 VAL A 105 -8.494 -29.638 -1.338 1.00 0.00 A ATOM 680 HG13 VAL A 105 -9.385 -28.962 0.026 1.00 0.00 A ATOM 681 HG21 VAL A 105 -6.390 -26.825 -2.022 1.00 0.00 A ATOM 682 HG22 VAL A 105 -6.414 -28.579 -1.832 1.00 0.00 A ATOM 683 HG23 VAL A 105 -7.490 -27.803 -2.994 1.00 0.00 A ATOM 684 N VAL A 105 -7.977 -25.126 -1.307 1.00 0.00 A ATOM 685 O VAL A 105 -10.523 -26.966 0.466 1.00 0.00 A ATOM 686 C TYR A 106 -11.918 -24.054 1.407 1.00 0.00 A ATOM 687 CA TYR A 106 -10.540 -24.554 1.829 1.00 0.00 A ATOM 688 CB TYR A 106 -9.845 -23.499 2.693 1.00 0.00 A ATOM 689 CD1 TYR A 106 -10.414 -21.186 1.854 1.00 0.00 A ATOM 690 CD2 TYR A 106 -8.270 -22.080 1.322 1.00 0.00 A ATOM 691 CE1 TYR A 106 -10.107 -20.027 1.170 1.00 0.00 A ATOM 692 CE2 TYR A 106 -7.953 -20.923 0.636 1.00 0.00 A ATOM 693 CG TYR A 106 -9.503 -22.232 1.943 1.00 0.00 A ATOM 694 CZ TYR A 106 -8.875 -19.900 0.563 1.00 0.00 A ATOM 695 HN TYR A 106 -9.112 -24.194 0.309 1.00 0.00 A ATOM 696 HA TYR A 106 -10.659 -25.458 2.409 1.00 0.00 A ATOM 697 HB2 TYR A 106 -10.493 -23.233 3.514 1.00 0.00 A ATOM 698 HB1 TYR A 106 -8.927 -23.912 3.084 1.00 0.00 A ATOM 699 HD1 TYR A 106 -11.379 -21.289 2.331 1.00 0.00 A ATOM 700 HD2 TYR A 106 -7.551 -22.884 1.381 1.00 0.00 A ATOM 701 HE1 TYR A 106 -10.828 -19.225 1.112 1.00 0.00 A ATOM 702 HE2 TYR A 106 -6.989 -20.824 0.160 1.00 0.00 A ATOM 703 HH TYR A 106 -9.144 -18.659 -0.881 1.00 0.00 A ATOM 704 N TYR A 106 -9.722 -24.873 0.665 1.00 0.00 A ATOM 705 O TYR A 106 -12.528 -23.231 2.088 1.00 0.00 A ATOM 706 OH TYR A 106 -8.563 -18.747 -0.121 1.00 0.00 A ATOM 707 C ASN A 107 -13.867 -22.648 -0.217 1.00 0.00 A ATOM 708 CA ASN A 107 -13.709 -24.165 -0.239 1.00 0.00 A ATOM 709 CB ASN A 107 -14.822 -24.817 0.584 1.00 0.00 A ATOM 710 CG ASN A 107 -14.441 -26.198 1.081 1.00 0.00 A ATOM 711 HN ASN A 107 -11.869 -25.212 -0.223 1.00 0.00 A ATOM 712 HA ASN A 107 -13.779 -24.509 -1.260 1.00 0.00 A ATOM 713 HB2 ASN A 107 -15.040 -24.195 1.440 1.00 0.00 A ATOM 714 HB1 ASN A 107 -15.708 -24.906 -0.027 1.00 0.00 A ATOM 715 HD21 ASN A 107 -13.755 -26.685 -0.721 1.00 0.00 A ATOM 716 HD22 ASN A 107 -13.630 -27.913 0.487 1.00 0.00 A ATOM 717 N ASN A 107 -12.402 -24.559 0.277 1.00 0.00 A ATOM 718 ND2 ASN A 107 -13.886 -27.014 0.193 1.00 0.00 A ATOM 719 O ASN A 107 -14.922 -22.128 0.144 1.00 0.00 A ATOM 720 OD1 ASN A 107 -14.643 -26.527 2.250 1.00 0.00 A ATOM 721 C VAL A 108 -13.822 -19.931 0.382 1.00 0.00 A ATOM 722 CA VAL A 108 -12.831 -20.485 -0.635 1.00 0.00 A ATOM 723 CB VAL A 108 -13.197 -19.956 -2.034 1.00 0.00 A ATOM 724 CG1 VAL A 108 -12.149 -20.373 -3.055 1.00 0.00 A ATOM 725 CG2 VAL A 108 -14.578 -20.446 -2.444 1.00 0.00 A ATOM 726 HN VAL A 108 -11.996 -22.414 -0.884 1.00 0.00 A ATOM 727 HA VAL A 108 -11.840 -20.132 -0.387 1.00 0.00 A ATOM 728 HB VAL A 108 -13.219 -18.876 -1.994 1.00 0.00 A ATOM 729 HG11 VAL A 108 -11.176 -20.034 -2.730 1.00 0.00 A ATOM 730 HG12 VAL A 108 -12.145 -21.449 -3.147 1.00 0.00 A ATOM 731 HG13 VAL A 108 -12.383 -19.930 -4.012 1.00 0.00 A ATOM 732 HG21 VAL A 108 -14.819 -21.343 -1.895 1.00 0.00 A ATOM 733 HG22 VAL A 108 -15.309 -19.682 -2.227 1.00 0.00 A ATOM 734 HG23 VAL A 108 -14.584 -20.659 -3.504 1.00 0.00 A ATOM 735 N VAL A 108 -12.810 -21.943 -0.607 1.00 0.00 A ATOM 736 O VAL A 108 -14.584 -19.010 0.084 1.00 0.00 A ATOM 737 C SER A 109 -14.013 -19.072 3.576 1.00 0.00 A ATOM 738 CA SER A 109 -14.708 -20.062 2.645 1.00 0.00 A ATOM 739 CB SER A 109 -15.208 -21.266 3.445 1.00 0.00 A ATOM 740 HN SER A 109 -13.177 -21.227 1.761 1.00 0.00 A ATOM 741 HA SER A 109 -15.552 -19.572 2.184 1.00 0.00 A ATOM 742 HB2 SER A 109 -15.421 -22.081 2.770 1.00 0.00 A ATOM 743 HB1 SER A 109 -14.444 -21.571 4.147 1.00 0.00 A ATOM 744 HG SER A 109 -17.154 -21.238 3.665 1.00 0.00 A ATOM 745 N SER A 109 -13.808 -20.497 1.584 1.00 0.00 A ATOM 746 O SER A 109 -14.511 -17.971 3.812 1.00 0.00 A ATOM 747 OG SER A 109 -16.387 -20.948 4.164 1.00 0.00 A ATOM 748 C ASP A 110 -11.766 -17.286 4.344 1.00 0.00 A ATOM 749 CA ASP A 110 -12.094 -18.622 5.004 1.00 0.00 A ATOM 750 CB ASP A 110 -10.805 -19.325 5.431 1.00 0.00 A ATOM 751 CG ASP A 110 -10.996 -20.183 6.666 1.00 0.00 A ATOM 752 HN ASP A 110 -12.515 -20.362 3.873 1.00 0.00 A ATOM 753 HA ASP A 110 -12.700 -18.437 5.878 1.00 0.00 A ATOM 754 HB2 ASP A 110 -10.464 -19.958 4.625 1.00 0.00 A ATOM 755 HB1 ASP A 110 -10.051 -18.581 5.643 1.00 0.00 A ATOM 756 N ASP A 110 -12.860 -19.472 4.100 1.00 0.00 A ATOM 757 O ASP A 110 -11.821 -16.235 4.984 1.00 0.00 A ATOM 758 OD1 ASP A 110 -11.338 -21.374 6.514 1.00 0.00 A ATOM 759 OD2 ASP A 110 -10.802 -19.663 7.785 1.00 0.00 A ATOM 760 C PHE A 111 -12.266 -15.167 2.266 1.00 0.00 A ATOM 761 CA PHE A 111 -11.082 -16.128 2.315 1.00 0.00 A ATOM 762 CB PHE A 111 -10.643 -16.488 0.895 1.00 0.00 A ATOM 763 CD1 PHE A 111 -12.110 -15.106 -0.600 1.00 0.00 A ATOM 764 CD2 PHE A 111 -9.779 -14.606 -0.523 1.00 0.00 A ATOM 765 CE1 PHE A 111 -12.302 -14.085 -1.512 1.00 0.00 A ATOM 766 CE2 PHE A 111 -9.966 -13.583 -1.434 1.00 0.00 A ATOM 767 CG PHE A 111 -10.848 -15.378 -0.096 1.00 0.00 A ATOM 768 CZ PHE A 111 -11.229 -13.323 -1.930 1.00 0.00 A ATOM 769 HN PHE A 111 -11.396 -18.201 2.606 1.00 0.00 A ATOM 770 HA PHE A 111 -10.262 -15.644 2.825 1.00 0.00 A ATOM 771 HB2 PHE A 111 -9.592 -16.735 0.902 1.00 0.00 A ATOM 772 HB1 PHE A 111 -11.208 -17.344 0.558 1.00 0.00 A ATOM 773 HD1 PHE A 111 -12.951 -15.702 -0.274 1.00 0.00 A ATOM 774 HD2 PHE A 111 -8.791 -14.809 -0.137 1.00 0.00 A ATOM 775 HE1 PHE A 111 -13.291 -13.884 -1.897 1.00 0.00 A ATOM 776 HE2 PHE A 111 -9.125 -12.990 -1.759 1.00 0.00 A ATOM 777 HZ PHE A 111 -11.377 -12.525 -2.641 1.00 0.00 A ATOM 778 N PHE A 111 -11.422 -17.334 3.061 1.00 0.00 A ATOM 779 O PHE A 111 -12.096 -13.949 2.339 1.00 0.00 A ATOM 780 C LEU A 112 -14.867 -14.116 3.365 1.00 0.00 A ATOM 781 CA LEU A 112 -14.680 -14.916 2.080 1.00 0.00 A ATOM 782 CB LEU A 112 -15.898 -15.810 1.840 1.00 0.00 A ATOM 783 CD1 LEU A 112 -17.197 -17.321 0.319 1.00 0.00 A ATOM 784 CD2 LEU A 112 -16.628 -14.999 -0.417 1.00 0.00 A ATOM 785 CG LEU A 112 -16.166 -16.205 0.387 1.00 0.00 A ATOM 786 HN LEU A 112 -13.539 -16.698 2.087 1.00 0.00 A ATOM 787 HA LEU A 112 -14.580 -14.228 1.253 1.00 0.00 A ATOM 788 HB2 LEU A 112 -15.760 -16.717 2.409 1.00 0.00 A ATOM 789 HB1 LEU A 112 -16.769 -15.286 2.207 1.00 0.00 A ATOM 790 HD11 LEU A 112 -17.191 -17.874 1.246 1.00 0.00 A ATOM 791 HD12 LEU A 112 -16.955 -17.985 -0.498 1.00 0.00 A ATOM 792 HD13 LEU A 112 -18.177 -16.896 0.159 1.00 0.00 A ATOM 793 HD21 LEU A 112 -16.559 -14.111 0.194 1.00 0.00 A ATOM 794 HD22 LEU A 112 -17.652 -15.145 -0.726 1.00 0.00 A ATOM 795 HD23 LEU A 112 -16.001 -14.887 -1.290 1.00 0.00 A ATOM 796 HG LEU A 112 -15.249 -16.571 -0.054 1.00 0.00 A ATOM 797 N LEU A 112 -13.466 -15.723 2.140 1.00 0.00 A ATOM 798 O LEU A 112 -14.817 -12.887 3.355 1.00 0.00 A ATOM 799 C MET A 113 -14.044 -13.357 6.148 1.00 0.00 A ATOM 800 CA MET A 113 -15.271 -14.179 5.764 1.00 0.00 A ATOM 801 CB MET A 113 -15.556 -15.226 6.843 1.00 0.00 A ATOM 802 CE MET A 113 -15.888 -18.516 7.161 1.00 0.00 A ATOM 803 CG MET A 113 -14.398 -16.181 7.084 1.00 0.00 A ATOM 804 HN MET A 113 -15.109 -15.801 4.415 1.00 0.00 A ATOM 805 HA MET A 113 -16.121 -13.518 5.683 1.00 0.00 A ATOM 806 HB2 MET A 113 -15.776 -14.719 7.770 1.00 0.00 A ATOM 807 HB1 MET A 113 -16.417 -15.806 6.546 1.00 0.00 A ATOM 808 HE1 MET A 113 -16.143 -19.433 7.673 1.00 0.00 A ATOM 809 HE2 MET A 113 -16.791 -17.966 6.938 1.00 0.00 A ATOM 810 HE3 MET A 113 -15.371 -18.748 6.242 1.00 0.00 A ATOM 811 HG2 MET A 113 -14.096 -16.606 6.138 1.00 0.00 A ATOM 812 HG1 MET A 113 -13.574 -15.625 7.505 1.00 0.00 A ATOM 813 N MET A 113 -15.080 -14.823 4.470 1.00 0.00 A ATOM 814 O MET A 113 -14.164 -12.283 6.736 1.00 0.00 A ATOM 815 SD MET A 113 -14.828 -17.523 8.208 1.00 0.00 A ATOM 816 C ALA A 114 -11.529 -11.849 5.387 1.00 0.00 A ATOM 817 CA ALA A 114 -11.617 -13.183 6.121 1.00 0.00 A ATOM 818 CB ALA A 114 -10.428 -14.063 5.765 1.00 0.00 A ATOM 819 HN ALA A 114 -12.834 -14.731 5.345 1.00 0.00 A ATOM 820 HA ALA A 114 -11.592 -12.999 7.186 1.00 0.00 A ATOM 821 HB1 ALA A 114 -10.434 -14.262 4.703 1.00 0.00 A ATOM 822 HB2 ALA A 114 -9.513 -13.556 6.032 1.00 0.00 A ATOM 823 HB3 ALA A 114 -10.495 -14.995 6.306 1.00 0.00 A ATOM 824 N ALA A 114 -12.865 -13.870 5.813 1.00 0.00 A ATOM 825 O ALA A 114 -11.438 -10.792 6.012 1.00 0.00 A ATOM 826 C ILE A 115 -12.335 -9.584 3.829 1.00 0.00 A ATOM 827 CA ILE A 115 -11.479 -10.702 3.243 1.00 0.00 A ATOM 828 CB ILE A 115 -11.931 -10.975 1.796 1.00 0.00 A ATOM 829 CD1 ILE A 115 -9.597 -10.889 0.784 1.00 0.00 A ATOM 830 CG1 ILE A 115 -10.837 -11.720 1.028 1.00 0.00 A ATOM 831 CG2 ILE A 115 -12.282 -9.670 1.096 1.00 0.00 A ATOM 832 HN ILE A 115 -11.630 -12.779 3.621 1.00 0.00 A ATOM 833 HA ILE A 115 -10.448 -10.379 3.222 1.00 0.00 A ATOM 834 HB ILE A 115 -12.819 -11.587 1.829 1.00 0.00 A ATOM 835 HD11 ILE A 115 -8.732 -11.415 1.162 1.00 0.00 A ATOM 836 HD12 ILE A 115 -9.480 -10.720 -0.276 1.00 0.00 A ATOM 837 HD13 ILE A 115 -9.692 -9.941 1.292 1.00 0.00 A ATOM 838 HG12 ILE A 115 -10.545 -12.594 1.589 1.00 0.00 A ATOM 839 HG11 ILE A 115 -11.227 -12.027 0.068 1.00 0.00 A ATOM 840 HG21 ILE A 115 -12.504 -9.867 0.057 1.00 0.00 A ATOM 841 HG22 ILE A 115 -13.145 -9.228 1.570 1.00 0.00 A ATOM 842 HG23 ILE A 115 -11.446 -8.990 1.162 1.00 0.00 A ATOM 843 N ILE A 115 -11.556 -11.906 4.060 1.00 0.00 A ATOM 844 O ILE A 115 -11.821 -8.543 4.237 1.00 0.00 A ATOM 845 C VAL A 116 -14.050 -8.231 5.714 1.00 0.00 A ATOM 846 CA VAL A 116 -14.573 -8.822 4.409 1.00 0.00 A ATOM 847 CB VAL A 116 -15.963 -9.435 4.656 1.00 0.00 A ATOM 848 CG1 VAL A 116 -16.899 -8.408 5.275 1.00 0.00 A ATOM 849 CG2 VAL A 116 -16.542 -9.983 3.360 1.00 0.00 A ATOM 850 HN VAL A 116 -13.995 -10.658 3.529 1.00 0.00 A ATOM 851 HA VAL A 116 -14.676 -8.029 3.682 1.00 0.00 A ATOM 852 HB VAL A 116 -15.854 -10.255 5.352 1.00 0.00 A ATOM 853 HG11 VAL A 116 -16.535 -7.414 5.057 1.00 0.00 A ATOM 854 HG12 VAL A 116 -17.890 -8.528 4.863 1.00 0.00 A ATOM 855 HG13 VAL A 116 -16.933 -8.551 6.345 1.00 0.00 A ATOM 856 HG21 VAL A 116 -17.600 -9.774 3.321 1.00 0.00 A ATOM 857 HG22 VAL A 116 -16.050 -9.514 2.521 1.00 0.00 A ATOM 858 HG23 VAL A 116 -16.385 -11.051 3.318 1.00 0.00 A ATOM 859 N VAL A 116 -13.645 -9.808 3.869 1.00 0.00 A ATOM 860 O VAL A 116 -13.954 -7.013 5.863 1.00 0.00 A ATOM 861 C LYS A 117 -11.966 -7.788 7.778 1.00 0.00 A ATOM 862 CA LYS A 117 -13.198 -8.670 7.951 1.00 0.00 A ATOM 863 CB LYS A 117 -12.852 -9.884 8.817 1.00 0.00 A ATOM 864 CD LYS A 117 -13.672 -11.986 9.920 1.00 0.00 A ATOM 865 CE LYS A 117 -14.884 -12.731 10.458 1.00 0.00 A ATOM 866 CG LYS A 117 -14.068 -10.663 9.286 1.00 0.00 A ATOM 867 HN LYS A 117 -13.812 -10.063 6.479 1.00 0.00 A ATOM 868 HA LYS A 117 -13.970 -8.097 8.441 1.00 0.00 A ATOM 869 HB2 LYS A 117 -12.220 -10.550 8.248 1.00 0.00 A ATOM 870 HB1 LYS A 117 -12.310 -9.545 9.689 1.00 0.00 A ATOM 871 HD2 LYS A 117 -13.187 -12.601 9.176 1.00 0.00 A ATOM 872 HD1 LYS A 117 -12.988 -11.795 10.734 1.00 0.00 A ATOM 873 HE2 LYS A 117 -15.587 -12.012 10.850 1.00 0.00 A ATOM 874 HE1 LYS A 117 -15.344 -13.278 9.647 1.00 0.00 A ATOM 875 HG2 LYS A 117 -14.604 -10.074 10.015 1.00 0.00 A ATOM 876 HG1 LYS A 117 -14.708 -10.858 8.437 1.00 0.00 A ATOM 877 HZ1 LYS A 117 -14.495 -13.198 12.456 1.00 0.00 A ATOM 878 HZ2 LYS A 117 -13.573 -14.089 11.352 1.00 0.00 A ATOM 879 HZ3 LYS A 117 -15.206 -14.461 11.584 1.00 0.00 A ATOM 880 N LYS A 117 -13.713 -9.103 6.658 1.00 0.00 A ATOM 881 NZ LYS A 117 -14.514 -13.686 11.538 1.00 0.00 A ATOM 882 O LYS A 117 -11.843 -6.743 8.418 1.00 0.00 A ATOM 883 C LEU A 118 -10.152 -6.080 6.090 1.00 0.00 A ATOM 884 CA LEU A 118 -9.833 -7.462 6.651 1.00 0.00 A ATOM 885 CB LEU A 118 -8.936 -8.226 5.676 1.00 0.00 A ATOM 886 CD1 LEU A 118 -7.903 -10.408 4.999 1.00 0.00 A ATOM 887 CD2 LEU A 118 -7.299 -9.368 7.192 1.00 0.00 A ATOM 888 CG LEU A 118 -8.405 -9.573 6.167 1.00 0.00 A ATOM 889 HN LEU A 118 -11.208 -9.055 6.430 1.00 0.00 A ATOM 890 HA LEU A 118 -9.312 -7.344 7.590 1.00 0.00 A ATOM 891 HB2 LEU A 118 -9.504 -8.404 4.775 1.00 0.00 A ATOM 892 HB1 LEU A 118 -8.087 -7.598 5.446 1.00 0.00 A ATOM 893 HD11 LEU A 118 -7.341 -11.250 5.373 1.00 0.00 A ATOM 894 HD12 LEU A 118 -7.268 -9.801 4.370 1.00 0.00 A ATOM 895 HD13 LEU A 118 -8.745 -10.763 4.423 1.00 0.00 A ATOM 896 HD21 LEU A 118 -6.969 -10.327 7.563 1.00 0.00 A ATOM 897 HD22 LEU A 118 -7.675 -8.775 8.013 1.00 0.00 A ATOM 898 HD23 LEU A 118 -6.469 -8.856 6.728 1.00 0.00 A ATOM 899 HG LEU A 118 -9.208 -10.117 6.645 1.00 0.00 A ATOM 900 N LEU A 118 -11.055 -8.214 6.909 1.00 0.00 A ATOM 901 O LEU A 118 -9.815 -5.061 6.692 1.00 0.00 A ATOM 902 C ALA A 119 -11.601 -3.759 5.325 1.00 0.00 A ATOM 903 CA ALA A 119 -11.176 -4.797 4.293 1.00 0.00 A ATOM 904 CB ALA A 119 -12.290 -5.027 3.283 1.00 0.00 A ATOM 905 HN ALA A 119 -11.048 -6.899 4.502 1.00 0.00 A ATOM 906 HA ALA A 119 -10.311 -4.428 3.760 1.00 0.00 A ATOM 907 HB1 ALA A 119 -13.247 -4.939 3.777 1.00 0.00 A ATOM 908 HB2 ALA A 119 -12.221 -4.290 2.497 1.00 0.00 A ATOM 909 HB3 ALA A 119 -12.193 -6.016 2.859 1.00 0.00 A ATOM 910 N ALA A 119 -10.807 -6.054 4.933 1.00 0.00 A ATOM 911 O ALA A 119 -11.261 -2.582 5.210 1.00 0.00 A ATOM 912 C GLN A 120 -11.650 -2.609 8.069 1.00 0.00 A ATOM 913 CA GLN A 120 -12.819 -3.310 7.384 1.00 0.00 A ATOM 914 CB GLN A 120 -13.636 -4.091 8.415 1.00 0.00 A ATOM 915 CD GLN A 120 -16.064 -3.860 7.756 1.00 0.00 A ATOM 916 CG GLN A 120 -14.859 -4.777 7.830 1.00 0.00 A ATOM 917 HN GLN A 120 -12.584 -5.152 6.368 1.00 0.00 A ATOM 918 HA GLN A 120 -13.451 -2.565 6.927 1.00 0.00 A ATOM 919 HB2 GLN A 120 -13.004 -4.845 8.861 1.00 0.00 A ATOM 920 HB1 GLN A 120 -13.967 -3.409 9.185 1.00 0.00 A ATOM 921 HE21 GLN A 120 -16.896 -5.024 6.376 1.00 0.00 A ATOM 922 HE22 GLN A 120 -17.810 -3.632 6.835 1.00 0.00 A ATOM 923 HG2 GLN A 120 -14.623 -5.116 6.832 1.00 0.00 A ATOM 924 HG1 GLN A 120 -15.108 -5.628 8.447 1.00 0.00 A ATOM 925 N GLN A 120 -12.346 -4.203 6.332 1.00 0.00 A ATOM 926 NE2 GLN A 120 -17.020 -4.206 6.903 1.00 0.00 A ATOM 927 O GLN A 120 -11.680 -1.397 8.287 1.00 0.00 A ATOM 928 OE1 GLN A 120 -16.134 -2.852 8.460 1.00 0.00 A ATOM 929 C THR A 121 -8.625 -1.970 8.111 1.00 0.00 A ATOM 930 CA THR A 121 -9.442 -2.832 9.067 1.00 0.00 A ATOM 931 CB THR A 121 -8.543 -3.950 9.628 1.00 0.00 A ATOM 932 CG2 THR A 121 -7.329 -3.365 10.335 1.00 0.00 A ATOM 933 HN THR A 121 -10.655 -4.337 8.206 1.00 0.00 A ATOM 934 HA THR A 121 -9.776 -2.220 9.892 1.00 0.00 A ATOM 935 HB THR A 121 -8.201 -4.562 8.806 1.00 0.00 A ATOM 936 HG1 THR A 121 -9.910 -4.218 11.023 1.00 0.00 A ATOM 937 HG21 THR A 121 -7.051 -4.004 11.160 1.00 0.00 A ATOM 938 HG22 THR A 121 -7.570 -2.381 10.709 1.00 0.00 A ATOM 939 HG23 THR A 121 -6.506 -3.295 9.640 1.00 0.00 A ATOM 940 N THR A 121 -10.620 -3.379 8.406 1.00 0.00 A ATOM 941 O THR A 121 -8.295 -0.826 8.420 1.00 0.00 A ATOM 942 OG1 THR A 121 -9.286 -4.765 10.540 1.00 0.00 A ATOM 943 C ASN A 122 -8.199 -0.491 5.575 1.00 0.00 A ATOM 944 CA ASN A 122 -7.524 -1.808 5.946 1.00 0.00 A ATOM 945 CB ASN A 122 -7.342 -2.671 4.696 1.00 0.00 A ATOM 946 CG ASN A 122 -6.535 -3.925 4.972 1.00 0.00 A ATOM 947 HN ASN A 122 -8.595 -3.443 6.759 1.00 0.00 A ATOM 948 HA ASN A 122 -6.554 -1.595 6.370 1.00 0.00 A ATOM 949 HB2 ASN A 122 -8.313 -2.966 4.325 1.00 0.00 A ATOM 950 HB1 ASN A 122 -6.831 -2.095 3.939 1.00 0.00 A ATOM 951 HD21 ASN A 122 -7.985 -5.055 4.214 1.00 0.00 A ATOM 952 HD22 ASN A 122 -6.596 -5.904 4.791 1.00 0.00 A ATOM 953 N ASN A 122 -8.303 -2.527 6.948 1.00 0.00 A ATOM 954 ND2 ASN A 122 -7.095 -5.078 4.624 1.00 0.00 A ATOM 955 O ASN A 122 -7.629 0.585 5.758 1.00 0.00 A ATOM 956 OD1 ASN A 122 -5.421 -3.858 5.492 1.00 0.00 A ATOM 957 C LEU A 123 -10.192 1.634 5.777 1.00 0.00 A ATOM 958 CA LEU A 123 -10.172 0.600 4.656 1.00 0.00 A ATOM 959 CB LEU A 123 -11.602 0.213 4.277 1.00 0.00 A ATOM 960 CD1 LEU A 123 -13.016 1.208 6.092 1.00 0.00 A ATOM 961 CD2 LEU A 123 -13.737 -0.906 4.965 1.00 0.00 A ATOM 962 CG LEU A 123 -12.548 -0.084 5.441 1.00 0.00 A ATOM 963 HN LEU A 123 -9.820 -1.469 4.931 1.00 0.00 A ATOM 964 HA LEU A 123 -9.683 1.030 3.794 1.00 0.00 A ATOM 965 HB2 LEU A 123 -12.025 1.027 3.708 1.00 0.00 A ATOM 966 HB1 LEU A 123 -11.552 -0.670 3.656 1.00 0.00 A ATOM 967 HD11 LEU A 123 -12.646 1.255 7.104 1.00 0.00 A ATOM 968 HD12 LEU A 123 -14.096 1.235 6.102 1.00 0.00 A ATOM 969 HD13 LEU A 123 -12.641 2.051 5.530 1.00 0.00 A ATOM 970 HD21 LEU A 123 -13.486 -1.956 5.000 1.00 0.00 A ATOM 971 HD22 LEU A 123 -13.984 -0.627 3.951 1.00 0.00 A ATOM 972 HD23 LEU A 123 -14.585 -0.716 5.607 1.00 0.00 A ATOM 973 HG LEU A 123 -12.019 -0.661 6.188 1.00 0.00 A ATOM 974 N LEU A 123 -9.417 -0.584 5.053 1.00 0.00 A ATOM 975 O LEU A 123 -10.037 2.831 5.533 1.00 0.00 A ATOM 976 C ARG A 124 -9.208 2.974 8.183 1.00 0.00 A ATOM 977 CA ARG A 124 -10.421 2.048 8.164 1.00 0.00 A ATOM 978 CB ARG A 124 -10.471 1.229 9.455 1.00 0.00 A ATOM 979 CD ARG A 124 -10.440 1.219 11.968 1.00 0.00 A ATOM 980 CG ARG A 124 -10.487 2.079 10.715 1.00 0.00 A ATOM 981 CZ ARG A 124 -8.731 0.319 13.489 1.00 0.00 A ATOM 982 HN ARG A 124 -10.499 0.199 7.135 1.00 0.00 A ATOM 983 HA ARG A 124 -11.316 2.647 8.093 1.00 0.00 A ATOM 984 HB2 ARG A 124 -11.363 0.620 9.447 1.00 0.00 A ATOM 985 HB1 ARG A 124 -9.605 0.585 9.492 1.00 0.00 A ATOM 986 HD2 ARG A 124 -10.857 1.781 12.790 1.00 0.00 A ATOM 987 HD1 ARG A 124 -11.032 0.331 11.801 1.00 0.00 A ATOM 988 HE ARG A 124 -8.386 0.937 11.624 1.00 0.00 A ATOM 989 HG2 ARG A 124 -9.627 2.732 10.708 1.00 0.00 A ATOM 990 HG1 ARG A 124 -11.390 2.670 10.728 1.00 0.00 A ATOM 991 HH11 ARG A 124 -10.596 0.404 14.261 1.00 0.00 A ATOM 992 HH12 ARG A 124 -9.382 -0.228 15.323 1.00 0.00 A ATOM 993 HH21 ARG A 124 -6.778 0.106 13.013 1.00 0.00 A ATOM 994 HH22 ARG A 124 -7.210 -0.397 14.612 1.00 0.00 A ATOM 995 N ARG A 124 -10.382 1.164 7.005 1.00 0.00 A ATOM 996 NE ARG A 124 -9.077 0.822 12.309 1.00 0.00 A ATOM 997 NH1 ARG A 124 -9.644 0.152 14.435 1.00 0.00 A ATOM 998 NH2 ARG A 124 -7.469 -0.019 13.724 1.00 0.00 A ATOM 999 O ARG A 124 -9.305 4.131 8.590 1.00 0.00 A ATOM 1000 C ALA A 125 -6.946 4.388 6.711 1.00 0.00 A ATOM 1001 CA ALA A 125 -6.837 3.236 7.704 1.00 0.00 A ATOM 1002 CB ALA A 125 -5.656 2.343 7.351 1.00 0.00 A ATOM 1003 HN ALA A 125 -8.054 1.527 7.428 1.00 0.00 A ATOM 1004 HA ALA A 125 -6.669 3.639 8.692 1.00 0.00 A ATOM 1005 HB1 ALA A 125 -4.923 2.388 8.143 1.00 0.00 A ATOM 1006 HB2 ALA A 125 -5.997 1.325 7.233 1.00 0.00 A ATOM 1007 HB3 ALA A 125 -5.211 2.683 6.428 1.00 0.00 A ATOM 1008 N ALA A 125 -8.068 2.455 7.739 1.00 0.00 A ATOM 1009 O ALA A 125 -6.785 5.553 7.078 1.00 0.00 A ATOM 1010 C ILE A 126 -8.671 5.817 4.534 1.00 0.00 A ATOM 1011 CA ILE A 126 -7.350 5.065 4.410 1.00 0.00 A ATOM 1012 CB ILE A 126 -7.261 4.436 3.006 1.00 0.00 A ATOM 1013 CD1 ILE A 126 -5.965 2.251 3.158 1.00 0.00 A ATOM 1014 CG1 ILE A 126 -5.917 3.726 2.827 1.00 0.00 A ATOM 1015 CG2 ILE A 126 -7.450 5.501 1.936 1.00 0.00 A ATOM 1016 HN ILE A 126 -7.337 3.111 5.224 1.00 0.00 A ATOM 1017 HA ILE A 126 -6.536 5.767 4.521 1.00 0.00 A ATOM 1018 HB ILE A 126 -8.057 3.715 2.908 1.00 0.00 A ATOM 1019 HD11 ILE A 126 -5.080 1.979 3.716 1.00 0.00 A ATOM 1020 HD12 ILE A 126 -6.842 2.043 3.752 1.00 0.00 A ATOM 1021 HD13 ILE A 126 -6.003 1.677 2.244 1.00 0.00 A ATOM 1022 HG12 ILE A 126 -5.599 3.825 1.801 1.00 0.00 A ATOM 1023 HG11 ILE A 126 -5.185 4.189 3.473 1.00 0.00 A ATOM 1024 HG21 ILE A 126 -6.671 5.409 1.195 1.00 0.00 A ATOM 1025 HG22 ILE A 126 -8.412 5.369 1.464 1.00 0.00 A ATOM 1026 HG23 ILE A 126 -7.402 6.480 2.389 1.00 0.00 A ATOM 1027 N ILE A 126 -7.220 4.056 5.454 1.00 0.00 A ATOM 1028 O ILE A 126 -8.688 7.036 4.708 1.00 0.00 A ATOM 1029 C ILE A 127 -11.186 6.618 5.751 1.00 0.00 A ATOM 1030 CA ILE A 127 -11.100 5.680 4.551 1.00 0.00 A ATOM 1031 CB ILE A 127 -12.194 4.604 4.675 1.00 0.00 A ATOM 1032 CD1 ILE A 127 -12.141 4.373 2.141 1.00 0.00 A ATOM 1033 CG1 ILE A 127 -12.148 3.658 3.474 1.00 0.00 A ATOM 1034 CG2 ILE A 127 -13.565 5.254 4.793 1.00 0.00 A ATOM 1035 HN ILE A 127 -9.696 4.116 4.307 1.00 0.00 A ATOM 1036 HA ILE A 127 -11.282 6.248 3.650 1.00 0.00 A ATOM 1037 HB ILE A 127 -12.012 4.039 5.577 1.00 0.00 A ATOM 1038 HD11 ILE A 127 -11.130 4.420 1.764 1.00 0.00 A ATOM 1039 HD12 ILE A 127 -12.761 3.835 1.440 1.00 0.00 A ATOM 1040 HD13 ILE A 127 -12.525 5.374 2.267 1.00 0.00 A ATOM 1041 HG12 ILE A 127 -11.255 3.056 3.531 1.00 0.00 A ATOM 1042 HG11 ILE A 127 -13.015 3.012 3.500 1.00 0.00 A ATOM 1043 HG21 ILE A 127 -14.082 5.175 3.848 1.00 0.00 A ATOM 1044 HG22 ILE A 127 -14.137 4.750 5.558 1.00 0.00 A ATOM 1045 HG23 ILE A 127 -13.449 6.294 5.055 1.00 0.00 A ATOM 1046 N ILE A 127 -9.775 5.082 4.446 1.00 0.00 A ATOM 1047 O ILE A 127 -11.781 7.692 5.671 1.00 0.00 A ATOM 1048 C GLY A 128 -10.194 8.454 7.796 1.00 0.00 A ATOM 1049 CA GLY A 128 -10.605 7.019 8.063 1.00 0.00 A ATOM 1050 HN GLY A 128 -10.126 5.338 6.868 1.00 0.00 A ATOM 1051 HA2 GLY A 128 -11.603 7.012 8.475 1.00 0.00 A ATOM 1052 HA1 GLY A 128 -9.925 6.591 8.786 1.00 0.00 A ATOM 1053 N GLY A 128 -10.586 6.204 6.863 1.00 0.00 A ATOM 1054 O GLY A 128 -10.672 9.375 8.457 1.00 0.00 A ATOM 1055 C GLU A 129 -9.143 10.300 5.018 1.00 0.00 A ATOM 1056 CA GLU A 129 -8.830 9.976 6.476 1.00 0.00 A ATOM 1057 CB GLU A 129 -7.323 10.085 6.722 1.00 0.00 A ATOM 1058 CD GLU A 129 -5.036 9.127 6.244 1.00 0.00 A ATOM 1059 CG GLU A 129 -6.534 8.897 6.199 1.00 0.00 A ATOM 1060 HN GLU A 129 -8.961 7.868 6.335 1.00 0.00 A ATOM 1061 HA GLU A 129 -9.340 10.687 7.108 1.00 0.00 A ATOM 1062 HB2 GLU A 129 -6.955 10.978 6.237 1.00 0.00 A ATOM 1063 HB1 GLU A 129 -7.150 10.166 7.785 1.00 0.00 A ATOM 1064 HG2 GLU A 129 -6.768 8.032 6.801 1.00 0.00 A ATOM 1065 HG1 GLU A 129 -6.824 8.711 5.175 1.00 0.00 A ATOM 1066 N GLU A 129 -9.305 8.643 6.826 1.00 0.00 A ATOM 1067 O GLU A 129 -8.610 9.673 4.104 1.00 0.00 A ATOM 1068 OE1 GLU A 129 -4.566 10.099 5.616 1.00 0.00 A ATOM 1069 OE2 GLU A 129 -4.333 8.335 6.907 1.00 0.00 A ATOM 1070 C MET A 130 -11.264 12.946 3.503 1.00 0.00 A ATOM 1071 CA MET A 130 -10.396 11.693 3.464 1.00 0.00 A ATOM 1072 CB MET A 130 -11.145 10.561 2.759 1.00 0.00 A ATOM 1073 CE MET A 130 -9.825 9.352 -0.761 1.00 0.00 A ATOM 1074 CG MET A 130 -10.239 9.634 1.964 1.00 0.00 A ATOM 1075 HN MET A 130 -10.403 11.748 5.580 1.00 0.00 A ATOM 1076 HA MET A 130 -9.493 11.912 2.914 1.00 0.00 A ATOM 1077 HB2 MET A 130 -11.664 9.972 3.501 1.00 0.00 A ATOM 1078 HB1 MET A 130 -11.868 10.990 2.082 1.00 0.00 A ATOM 1079 HE1 MET A 130 -9.830 10.415 -0.954 1.00 0.00 A ATOM 1080 HE2 MET A 130 -8.846 9.054 -0.416 1.00 0.00 A ATOM 1081 HE3 MET A 130 -10.065 8.819 -1.669 1.00 0.00 A ATOM 1082 HG2 MET A 130 -9.362 10.185 1.659 1.00 0.00 A ATOM 1083 HG1 MET A 130 -9.942 8.813 2.599 1.00 0.00 A ATOM 1084 N MET A 130 -10.012 11.284 4.811 1.00 0.00 A ATOM 1085 O MET A 130 -11.501 13.514 4.569 1.00 0.00 A ATOM 1086 SD MET A 130 -11.044 8.969 0.494 1.00 0.00 A ATOM 1087 C GLU A 131 -13.916 14.224 1.588 1.00 0.00 A ATOM 1088 CA GLU A 131 -12.576 14.558 2.238 1.00 0.00 A ATOM 1089 CB GLU A 131 -11.866 15.650 1.435 1.00 0.00 A ATOM 1090 CD GLU A 131 -10.079 17.435 1.408 1.00 0.00 A ATOM 1091 CG GLU A 131 -10.675 16.258 2.156 1.00 0.00 A ATOM 1092 HN GLU A 131 -11.511 12.875 1.520 1.00 0.00 A ATOM 1093 HA GLU A 131 -12.756 14.920 3.238 1.00 0.00 A ATOM 1094 HB2 GLU A 131 -11.519 15.227 0.503 1.00 0.00 A ATOM 1095 HB1 GLU A 131 -12.571 16.439 1.220 1.00 0.00 A ATOM 1096 HG2 GLU A 131 -10.994 16.595 3.130 1.00 0.00 A ATOM 1097 HG1 GLU A 131 -9.914 15.500 2.270 1.00 0.00 A ATOM 1098 N GLU A 131 -11.735 13.371 2.335 1.00 0.00 A ATOM 1099 O GLU A 131 -13.966 13.586 0.535 1.00 0.00 A ATOM 1100 OE1 GLU A 131 -10.670 18.533 1.463 1.00 0.00 A ATOM 1101 OE2 GLU A 131 -9.021 17.258 0.768 1.00 0.00 A ATOM 1102 C LEU A 132 -16.352 14.435 0.182 1.00 0.00 A ATOM 1103 CA LEU A 132 -16.341 14.406 1.706 1.00 0.00 A ATOM 1104 CB LEU A 132 -17.323 15.443 2.255 1.00 0.00 A ATOM 1105 CD1 LEU A 132 -19.425 14.149 1.820 1.00 0.00 A ATOM 1106 CD2 LEU A 132 -19.530 16.627 2.146 1.00 0.00 A ATOM 1107 CG LEU A 132 -18.704 15.470 1.601 1.00 0.00 A ATOM 1108 HN LEU A 132 -14.896 15.162 3.056 1.00 0.00 A ATOM 1109 HA LEU A 132 -16.643 13.424 2.038 1.00 0.00 A ATOM 1110 HB2 LEU A 132 -17.459 15.244 3.307 1.00 0.00 A ATOM 1111 HB1 LEU A 132 -16.876 16.419 2.129 1.00 0.00 A ATOM 1112 HD11 LEU A 132 -19.061 13.419 1.114 1.00 0.00 A ATOM 1113 HD12 LEU A 132 -20.486 14.290 1.677 1.00 0.00 A ATOM 1114 HD13 LEU A 132 -19.241 13.801 2.826 1.00 0.00 A ATOM 1115 HD21 LEU A 132 -20.291 16.244 2.809 1.00 0.00 A ATOM 1116 HD22 LEU A 132 -19.996 17.153 1.327 1.00 0.00 A ATOM 1117 HD23 LEU A 132 -18.886 17.304 2.688 1.00 0.00 A ATOM 1118 HG LEU A 132 -18.589 15.614 0.536 1.00 0.00 A ATOM 1119 N LEU A 132 -14.999 14.659 2.222 1.00 0.00 A ATOM 1120 O LEU A 132 -17.125 13.719 -0.457 1.00 0.00 A ATOM 1121 C ASP A 133 -14.312 14.469 -2.400 1.00 0.00 A ATOM 1122 CA ASP A 133 -15.399 15.384 -1.847 1.00 0.00 A ATOM 1123 CB ASP A 133 -15.114 16.833 -2.243 1.00 0.00 A ATOM 1124 CG ASP A 133 -15.188 17.049 -3.742 1.00 0.00 A ATOM 1125 HN ASP A 133 -14.901 15.809 0.167 1.00 0.00 A ATOM 1126 HA ASP A 133 -16.349 15.087 -2.264 1.00 0.00 A ATOM 1127 HB2 ASP A 133 -15.840 17.479 -1.770 1.00 0.00 A ATOM 1128 HB1 ASP A 133 -14.124 17.104 -1.907 1.00 0.00 A ATOM 1129 N ASP A 133 -15.491 15.265 -0.396 1.00 0.00 A ATOM 1130 O ASP A 133 -14.575 13.623 -3.254 1.00 0.00 A ATOM 1131 OD1 ASP A 133 -16.132 16.526 -4.371 1.00 0.00 A ATOM 1132 OD2 ASP A 133 -14.301 17.740 -4.286 1.00 0.00 A ATOM 1133 C GLU A 134 -12.306 12.351 -2.310 1.00 0.00 A ATOM 1134 CA GLU A 134 -11.962 13.837 -2.356 1.00 0.00 A ATOM 1135 CB GLU A 134 -10.731 14.113 -1.489 1.00 0.00 A ATOM 1136 CD GLU A 134 -8.911 14.642 -3.159 1.00 0.00 A ATOM 1137 CG GLU A 134 -9.426 13.662 -2.123 1.00 0.00 A ATOM 1138 HN GLU A 134 -12.942 15.337 -1.229 1.00 0.00 A ATOM 1139 HA GLU A 134 -11.741 14.111 -3.376 1.00 0.00 A ATOM 1140 HB2 GLU A 134 -10.669 15.175 -1.302 1.00 0.00 A ATOM 1141 HB1 GLU A 134 -10.847 13.597 -0.547 1.00 0.00 A ATOM 1142 HG2 GLU A 134 -8.682 13.556 -1.349 1.00 0.00 A ATOM 1143 HG1 GLU A 134 -9.585 12.706 -2.601 1.00 0.00 A ATOM 1144 N GLU A 134 -13.089 14.646 -1.908 1.00 0.00 A ATOM 1145 O GLU A 134 -11.643 11.528 -2.941 1.00 0.00 A ATOM 1146 OE1 GLU A 134 -9.718 15.103 -3.993 1.00 0.00 A ATOM 1147 OE2 GLU A 134 -7.701 14.949 -3.135 1.00 0.00 A ATOM 1148 C THR A 135 -14.248 10.069 -2.767 1.00 0.00 A ATOM 1149 CA THR A 135 -13.782 10.629 -1.427 1.00 0.00 A ATOM 1150 CB THR A 135 -14.924 10.491 -0.402 1.00 0.00 A ATOM 1151 CG2 THR A 135 -14.375 10.451 1.017 1.00 0.00 A ATOM 1152 HN THR A 135 -13.839 12.716 -1.079 1.00 0.00 A ATOM 1153 HA THR A 135 -12.941 10.048 -1.078 1.00 0.00 A ATOM 1154 HB THR A 135 -15.450 9.567 -0.594 1.00 0.00 A ATOM 1155 HG1 THR A 135 -16.738 11.262 -0.461 1.00 0.00 A ATOM 1156 HG21 THR A 135 -13.608 11.202 1.127 1.00 0.00 A ATOM 1157 HG22 THR A 135 -13.954 9.476 1.213 1.00 0.00 A ATOM 1158 HG23 THR A 135 -15.173 10.646 1.717 1.00 0.00 A ATOM 1159 N THR A 135 -13.350 12.014 -1.557 1.00 0.00 A ATOM 1160 O THR A 135 -13.758 9.036 -3.223 1.00 0.00 A ATOM 1161 OG1 THR A 135 -15.837 11.586 -0.535 1.00 0.00 A ATOM 1162 C LEU A 136 -14.681 10.488 -5.782 1.00 0.00 A ATOM 1163 CA LEU A 136 -15.727 10.330 -4.682 1.00 0.00 A ATOM 1164 CB LEU A 136 -16.978 11.137 -5.033 1.00 0.00 A ATOM 1165 CD1 LEU A 136 -16.430 12.688 -6.924 1.00 0.00 A ATOM 1166 CD2 LEU A 136 -17.961 13.442 -5.096 1.00 0.00 A ATOM 1167 CG LEU A 136 -16.747 12.592 -5.440 1.00 0.00 A ATOM 1168 HN LEU A 136 -15.546 11.574 -2.979 1.00 0.00 A ATOM 1169 HA LEU A 136 -15.991 9.287 -4.601 1.00 0.00 A ATOM 1170 HB2 LEU A 136 -17.473 10.639 -5.853 1.00 0.00 A ATOM 1171 HB1 LEU A 136 -17.626 11.133 -4.168 1.00 0.00 A ATOM 1172 HD11 LEU A 136 -16.760 13.644 -7.302 1.00 0.00 A ATOM 1173 HD12 LEU A 136 -16.941 11.896 -7.453 1.00 0.00 A ATOM 1174 HD13 LEU A 136 -15.365 12.590 -7.072 1.00 0.00 A ATOM 1175 HD21 LEU A 136 -18.148 14.144 -5.895 1.00 0.00 A ATOM 1176 HD22 LEU A 136 -17.775 13.982 -4.179 1.00 0.00 A ATOM 1177 HD23 LEU A 136 -18.823 12.803 -4.968 1.00 0.00 A ATOM 1178 HG LEU A 136 -15.899 12.982 -4.893 1.00 0.00 A ATOM 1179 N LEU A 136 -15.195 10.758 -3.393 1.00 0.00 A ATOM 1180 O LEU A 136 -14.580 9.654 -6.680 1.00 0.00 A ATOM 1181 C SER A 137 -11.791 10.751 -6.657 1.00 0.00 A ATOM 1182 CA SER A 137 -12.867 11.833 -6.691 1.00 0.00 A ATOM 1183 CB SER A 137 -12.236 13.204 -6.441 1.00 0.00 A ATOM 1184 HN SER A 137 -14.034 12.193 -4.962 1.00 0.00 A ATOM 1185 HA SER A 137 -13.331 11.832 -7.666 1.00 0.00 A ATOM 1186 HB2 SER A 137 -11.903 13.621 -7.379 1.00 0.00 A ATOM 1187 HB1 SER A 137 -12.971 13.859 -5.996 1.00 0.00 A ATOM 1188 HG SER A 137 -10.330 13.382 -6.025 1.00 0.00 A ATOM 1189 N SER A 137 -13.904 11.564 -5.702 1.00 0.00 A ATOM 1190 O SER A 137 -11.430 10.187 -7.689 1.00 0.00 A ATOM 1191 OG SER A 137 -11.126 13.102 -5.566 1.00 0.00 A ATOM 1192 C GLY A 138 -10.827 8.059 -5.193 1.00 0.00 A ATOM 1193 CA GLY A 138 -10.253 9.457 -5.314 1.00 0.00 A ATOM 1194 HN GLY A 138 -11.609 10.951 -4.674 1.00 0.00 A ATOM 1195 HA2 GLY A 138 -9.601 9.494 -6.174 1.00 0.00 A ATOM 1196 HA1 GLY A 138 -9.675 9.674 -4.428 1.00 0.00 A ATOM 1197 N GLY A 138 -11.282 10.469 -5.462 1.00 0.00 A ATOM 1198 O GLY A 138 -10.794 7.459 -4.119 1.00 0.00 A ATOM 1199 C ARG A 139 -10.902 5.158 -6.698 1.00 0.00 A ATOM 1200 CA ARG A 139 -11.941 6.205 -6.308 1.00 0.00 A ATOM 1201 CB ARG A 139 -13.122 6.153 -7.279 1.00 0.00 A ATOM 1202 CD ARG A 139 -15.406 5.164 -7.632 1.00 0.00 A ATOM 1203 CG ARG A 139 -14.000 4.924 -7.104 1.00 0.00 A ATOM 1204 CZ ARG A 139 -17.417 6.361 -6.879 1.00 0.00 A ATOM 1205 HN ARG A 139 -11.351 8.068 -7.122 1.00 0.00 A ATOM 1206 HA ARG A 139 -12.296 5.990 -5.312 1.00 0.00 A ATOM 1207 HB2 ARG A 139 -13.735 7.030 -7.130 1.00 0.00 A ATOM 1208 HB1 ARG A 139 -12.742 6.156 -8.289 1.00 0.00 A ATOM 1209 HD2 ARG A 139 -15.352 5.858 -8.457 1.00 0.00 A ATOM 1210 HD1 ARG A 139 -15.811 4.225 -7.978 1.00 0.00 A ATOM 1211 HE ARG A 139 -16.028 5.593 -5.671 1.00 0.00 A ATOM 1212 HG2 ARG A 139 -13.560 4.099 -7.645 1.00 0.00 A ATOM 1213 HG1 ARG A 139 -14.056 4.680 -6.054 1.00 0.00 A ATOM 1214 HH11 ARG A 139 -17.233 6.184 -8.883 1.00 0.00 A ATOM 1215 HH12 ARG A 139 -18.646 7.026 -8.338 1.00 0.00 A ATOM 1216 HH21 ARG A 139 -17.884 6.699 -4.942 1.00 0.00 A ATOM 1217 HH22 ARG A 139 -19.015 7.319 -6.097 1.00 0.00 A ATOM 1218 N ARG A 139 -11.355 7.540 -6.296 1.00 0.00 A ATOM 1219 NE ARG A 139 -16.289 5.713 -6.607 1.00 0.00 A ATOM 1220 NH1 ARG A 139 -17.796 6.539 -8.137 1.00 0.00 A ATOM 1221 NH2 ARG A 139 -18.167 6.831 -5.891 1.00 0.00 A ATOM 1222 O ARG A 139 -10.943 4.022 -6.225 1.00 0.00 A ATOM 1223 C ASP A 140 -7.931 4.355 -6.890 1.00 0.00 A ATOM 1224 CA ASP A 140 -8.921 4.644 -8.014 1.00 0.00 A ATOM 1225 CB ASP A 140 -8.186 5.242 -9.215 1.00 0.00 A ATOM 1226 CG ASP A 140 -6.825 4.612 -9.434 1.00 0.00 A ATOM 1227 HN ASP A 140 -9.991 6.467 -7.903 1.00 0.00 A ATOM 1228 HA ASP A 140 -9.387 3.718 -8.314 1.00 0.00 A ATOM 1229 HB2 ASP A 140 -8.780 5.089 -10.105 1.00 0.00 A ATOM 1230 HB1 ASP A 140 -8.051 6.302 -9.056 1.00 0.00 A ATOM 1231 N ASP A 140 -9.971 5.549 -7.562 1.00 0.00 A ATOM 1232 O ASP A 140 -7.471 3.224 -6.731 1.00 0.00 A ATOM 1233 OD1 ASP A 140 -6.776 3.430 -9.834 1.00 0.00 A ATOM 1234 OD2 ASP A 140 -5.808 5.300 -9.205 1.00 0.00 A ATOM 1235 C ILE A 141 -7.197 4.250 -3.970 1.00 0.00 A ATOM 1236 CA ILE A 141 -6.673 5.239 -5.005 1.00 0.00 A ATOM 1237 CB ILE A 141 -6.403 6.591 -4.317 1.00 0.00 A ATOM 1238 CD1 ILE A 141 -6.006 9.020 -4.964 1.00 0.00 A ATOM 1239 CG1 ILE A 141 -5.753 7.567 -5.300 1.00 0.00 A ATOM 1240 CG2 ILE A 141 -5.519 6.395 -3.094 1.00 0.00 A ATOM 1241 HN ILE A 141 -8.007 6.260 -6.291 1.00 0.00 A ATOM 1242 HA ILE A 141 -5.739 4.867 -5.403 1.00 0.00 A ATOM 1243 HB ILE A 141 -7.347 6.997 -3.988 1.00 0.00 A ATOM 1244 HD11 ILE A 141 -6.975 9.313 -5.342 1.00 0.00 A ATOM 1245 HD12 ILE A 141 -5.986 9.151 -3.892 1.00 0.00 A ATOM 1246 HD13 ILE A 141 -5.243 9.634 -5.418 1.00 0.00 A ATOM 1247 HG12 ILE A 141 -4.686 7.409 -5.302 1.00 0.00 A ATOM 1248 HG11 ILE A 141 -6.143 7.382 -6.290 1.00 0.00 A ATOM 1249 HG21 ILE A 141 -4.579 6.905 -3.244 1.00 0.00 A ATOM 1250 HG22 ILE A 141 -6.013 6.801 -2.225 1.00 0.00 A ATOM 1251 HG23 ILE A 141 -5.337 5.341 -2.946 1.00 0.00 A ATOM 1252 N ILE A 141 -7.607 5.384 -6.114 1.00 0.00 A ATOM 1253 O ILE A 141 -6.483 3.339 -3.551 1.00 0.00 A ATOM 1254 C ILE A 142 -9.043 2.105 -3.044 1.00 0.00 A ATOM 1255 CA ILE A 142 -9.069 3.557 -2.579 1.00 0.00 A ATOM 1256 CB ILE A 142 -10.526 3.968 -2.298 1.00 0.00 A ATOM 1257 CD1 ILE A 142 -11.981 6.024 -1.927 1.00 0.00 A ATOM 1258 CG1 ILE A 142 -10.590 5.433 -1.859 1.00 0.00 A ATOM 1259 CG2 ILE A 142 -11.136 3.064 -1.236 1.00 0.00 A ATOM 1260 HN ILE A 142 -8.966 5.179 -3.934 1.00 0.00 A ATOM 1261 HA ILE A 142 -8.508 3.640 -1.659 1.00 0.00 A ATOM 1262 HB ILE A 142 -11.093 3.847 -3.208 1.00 0.00 A ATOM 1263 HD11 ILE A 142 -12.523 5.574 -2.747 1.00 0.00 A ATOM 1264 HD12 ILE A 142 -12.503 5.826 -1.002 1.00 0.00 A ATOM 1265 HD13 ILE A 142 -11.913 7.090 -2.083 1.00 0.00 A ATOM 1266 HG12 ILE A 142 -10.247 5.512 -0.839 1.00 0.00 A ATOM 1267 HG11 ILE A 142 -9.947 6.020 -2.498 1.00 0.00 A ATOM 1268 HG21 ILE A 142 -11.269 3.623 -0.321 1.00 0.00 A ATOM 1269 HG22 ILE A 142 -12.094 2.703 -1.579 1.00 0.00 A ATOM 1270 HG23 ILE A 142 -10.479 2.227 -1.055 1.00 0.00 A ATOM 1271 N ILE A 142 -8.448 4.435 -3.563 1.00 0.00 A ATOM 1272 O ILE A 142 -8.645 1.211 -2.298 1.00 0.00 A ATOM 1273 C ASN A 143 -8.101 -0.093 -4.819 1.00 0.00 A ATOM 1274 CA ASN A 143 -9.492 0.534 -4.848 1.00 0.00 A ATOM 1275 CB ASN A 143 -10.016 0.573 -6.285 1.00 0.00 A ATOM 1276 CG ASN A 143 -11.521 0.403 -6.356 1.00 0.00 A ATOM 1277 HN ASN A 143 -9.772 2.633 -4.829 1.00 0.00 A ATOM 1278 HA ASN A 143 -10.158 -0.066 -4.248 1.00 0.00 A ATOM 1279 HB2 ASN A 143 -9.759 1.523 -6.731 1.00 0.00 A ATOM 1280 HB1 ASN A 143 -9.555 -0.222 -6.852 1.00 0.00 A ATOM 1281 HD21 ASN A 143 -11.568 1.335 -8.112 1.00 0.00 A ATOM 1282 HD22 ASN A 143 -13.095 0.801 -7.504 1.00 0.00 A ATOM 1283 N ASN A 143 -9.468 1.878 -4.283 1.00 0.00 A ATOM 1284 ND2 ASN A 143 -12.122 0.896 -7.433 1.00 0.00 A ATOM 1285 O ASN A 143 -7.922 -1.206 -4.326 1.00 0.00 A ATOM 1286 OD1 ASN A 143 -12.137 -0.164 -5.453 1.00 0.00 A ATOM 1287 C ALA A 144 -5.294 -0.316 -4.002 1.00 0.00 A ATOM 1288 CA ALA A 144 -5.746 0.145 -5.383 1.00 0.00 A ATOM 1289 CB ALA A 144 -4.817 1.229 -5.911 1.00 0.00 A ATOM 1290 HN ALA A 144 -7.326 1.510 -5.728 1.00 0.00 A ATOM 1291 HA ALA A 144 -5.704 -0.694 -6.063 1.00 0.00 A ATOM 1292 HB1 ALA A 144 -3.791 0.933 -5.746 1.00 0.00 A ATOM 1293 HB2 ALA A 144 -4.988 1.365 -6.968 1.00 0.00 A ATOM 1294 HB3 ALA A 144 -5.013 2.154 -5.391 1.00 0.00 A ATOM 1295 N ALA A 144 -7.121 0.630 -5.350 1.00 0.00 A ATOM 1296 O ALA A 144 -5.079 -1.506 -3.774 1.00 0.00 A ATOM 1297 C ARG A 145 -5.282 -1.019 -1.270 1.00 0.00 A ATOM 1298 CA ARG A 145 -4.721 0.325 -1.725 1.00 0.00 A ATOM 1299 CB ARG A 145 -5.168 1.428 -0.763 1.00 0.00 A ATOM 1300 CD ARG A 145 -3.094 2.815 -0.460 1.00 0.00 A ATOM 1301 CG ARG A 145 -4.505 2.770 -1.025 1.00 0.00 A ATOM 1302 CZ ARG A 145 -1.375 4.543 -0.139 1.00 0.00 A ATOM 1303 HN ARG A 145 -5.336 1.566 -3.326 1.00 0.00 A ATOM 1304 HA ARG A 145 -3.643 0.272 -1.722 1.00 0.00 A ATOM 1305 HB2 ARG A 145 -6.237 1.556 -0.852 1.00 0.00 A ATOM 1306 HB1 ARG A 145 -4.932 1.126 0.246 1.00 0.00 A ATOM 1307 HD2 ARG A 145 -3.150 2.753 0.617 1.00 0.00 A ATOM 1308 HD1 ARG A 145 -2.541 1.969 -0.841 1.00 0.00 A ATOM 1309 HE ARG A 145 -2.704 4.519 -1.626 1.00 0.00 A ATOM 1310 HG2 ARG A 145 -4.459 2.936 -2.091 1.00 0.00 A ATOM 1311 HG1 ARG A 145 -5.094 3.548 -0.563 1.00 0.00 A ATOM 1312 HH11 ARG A 145 -1.373 3.074 1.248 1.00 0.00 A ATOM 1313 HH12 ARG A 145 -0.166 4.299 1.462 1.00 0.00 A ATOM 1314 HH21 ARG A 145 -1.119 6.137 -1.356 1.00 0.00 A ATOM 1315 HH22 ARG A 145 -0.023 6.041 -0.019 1.00 0.00 A ATOM 1316 N ARG A 145 -5.150 0.634 -3.084 1.00 0.00 A ATOM 1317 NE ARG A 145 -2.396 4.044 -0.827 1.00 0.00 A ATOM 1318 NH1 ARG A 145 -0.936 3.921 0.946 1.00 0.00 A ATOM 1319 NH2 ARG A 145 -0.791 5.666 -0.537 1.00 0.00 A ATOM 1320 O ARG A 145 -4.542 -1.992 -1.116 1.00 0.00 A ATOM 1321 C LEU A 146 -6.798 -3.483 -1.455 1.00 0.00 A ATOM 1322 CA LEU A 146 -7.252 -2.291 -0.619 1.00 0.00 A ATOM 1323 CB LEU A 146 -8.771 -2.136 -0.713 1.00 0.00 A ATOM 1324 CD1 LEU A 146 -9.529 -2.656 1.619 1.00 0.00 A ATOM 1325 CD2 LEU A 146 -8.757 -0.348 1.044 1.00 0.00 A ATOM 1326 CG LEU A 146 -9.469 -1.592 0.534 1.00 0.00 A ATOM 1327 HN LEU A 146 -7.129 -0.258 -1.196 1.00 0.00 A ATOM 1328 HA LEU A 146 -6.979 -2.464 0.411 1.00 0.00 A ATOM 1329 HB2 LEU A 146 -8.985 -1.465 -1.531 1.00 0.00 A ATOM 1330 HB1 LEU A 146 -9.189 -3.109 -0.929 1.00 0.00 A ATOM 1331 HD11 LEU A 146 -10.124 -3.488 1.275 1.00 0.00 A ATOM 1332 HD12 LEU A 146 -9.976 -2.238 2.509 1.00 0.00 A ATOM 1333 HD13 LEU A 146 -8.529 -2.997 1.845 1.00 0.00 A ATOM 1334 HD21 LEU A 146 -7.925 -0.639 1.668 1.00 0.00 A ATOM 1335 HD22 LEU A 146 -9.447 0.251 1.619 1.00 0.00 A ATOM 1336 HD23 LEU A 146 -8.393 0.228 0.205 1.00 0.00 A ATOM 1337 HG LEU A 146 -10.484 -1.317 0.280 1.00 0.00 A ATOM 1338 N LEU A 146 -6.592 -1.066 -1.057 1.00 0.00 A ATOM 1339 O LEU A 146 -6.293 -4.471 -0.923 1.00 0.00 A ATOM 1340 C ARG A 147 -5.241 -5.042 -3.275 1.00 0.00 A ATOM 1341 CA ARG A 147 -6.589 -4.451 -3.678 1.00 0.00 A ATOM 1342 CB ARG A 147 -6.519 -3.928 -5.114 1.00 0.00 A ATOM 1343 CD ARG A 147 -5.993 -4.422 -7.521 1.00 0.00 A ATOM 1344 CG ARG A 147 -6.261 -5.014 -6.146 1.00 0.00 A ATOM 1345 CZ ARG A 147 -3.594 -4.736 -7.955 1.00 0.00 A ATOM 1346 HN ARG A 147 -7.389 -2.569 -3.133 1.00 0.00 A ATOM 1347 HA ARG A 147 -7.339 -5.226 -3.623 1.00 0.00 A ATOM 1348 HB2 ARG A 147 -7.455 -3.447 -5.356 1.00 0.00 A ATOM 1349 HB1 ARG A 147 -5.723 -3.202 -5.181 1.00 0.00 A ATOM 1350 HD2 ARG A 147 -6.175 -5.182 -8.267 1.00 0.00 A ATOM 1351 HD1 ARG A 147 -6.668 -3.595 -7.680 1.00 0.00 A ATOM 1352 HE ARG A 147 -4.453 -2.992 -7.512 1.00 0.00 A ATOM 1353 HG2 ARG A 147 -5.401 -5.591 -5.841 1.00 0.00 A ATOM 1354 HG1 ARG A 147 -7.127 -5.656 -6.202 1.00 0.00 A ATOM 1355 HH11 ARG A 147 -4.707 -6.418 -8.078 1.00 0.00 A ATOM 1356 HH12 ARG A 147 -3.014 -6.625 -8.382 1.00 0.00 A ATOM 1357 HH21 ARG A 147 -2.223 -3.252 -7.910 1.00 0.00 A ATOM 1358 HH22 ARG A 147 -1.602 -4.824 -8.285 1.00 0.00 A ATOM 1359 N ARG A 147 -6.980 -3.382 -2.768 1.00 0.00 A ATOM 1360 NE ARG A 147 -4.619 -3.947 -7.654 1.00 0.00 A ATOM 1361 NH1 ARG A 147 -3.787 -6.033 -8.154 1.00 0.00 A ATOM 1362 NH2 ARG A 147 -2.372 -4.229 -8.059 1.00 0.00 A ATOM 1363 O ARG A 147 -5.066 -6.260 -3.260 1.00 0.00 A ATOM 1364 C GLU A 148 -2.986 -5.213 -1.146 1.00 0.00 A ATOM 1365 CA GLU A 148 -2.960 -4.607 -2.546 1.00 0.00 A ATOM 1366 CB GLU A 148 -1.980 -3.432 -2.586 1.00 0.00 A ATOM 1367 CD GLU A 148 -1.132 -1.658 -4.172 1.00 0.00 A ATOM 1368 CG GLU A 148 -2.347 -2.369 -3.608 1.00 0.00 A ATOM 1369 HN GLU A 148 -4.492 -3.211 -2.979 1.00 0.00 A ATOM 1370 HA GLU A 148 -2.633 -5.360 -3.246 1.00 0.00 A ATOM 1371 HB2 GLU A 148 -1.950 -2.970 -1.610 1.00 0.00 A ATOM 1372 HB1 GLU A 148 -0.997 -3.808 -2.827 1.00 0.00 A ATOM 1373 HG2 GLU A 148 -2.880 -2.837 -4.421 1.00 0.00 A ATOM 1374 HG1 GLU A 148 -2.986 -1.637 -3.134 1.00 0.00 A ATOM 1375 N GLU A 148 -4.292 -4.170 -2.948 1.00 0.00 A ATOM 1376 O GLU A 148 -2.558 -6.349 -0.943 1.00 0.00 A ATOM 1377 OE1 GLU A 148 -0.267 -1.240 -3.375 1.00 0.00 A ATOM 1378 OE2 GLU A 148 -1.046 -1.521 -5.410 1.00 0.00 A ATOM 1379 C GLU A 149 -4.160 -6.315 1.267 1.00 0.00 A ATOM 1380 CA GLU A 149 -3.571 -4.909 1.197 1.00 0.00 A ATOM 1381 CB GLU A 149 -4.420 -3.947 2.031 1.00 0.00 A ATOM 1382 CD GLU A 149 -2.920 -2.611 3.563 1.00 0.00 A ATOM 1383 CG GLU A 149 -3.746 -2.610 2.292 1.00 0.00 A ATOM 1384 HN GLU A 149 -3.817 -3.550 -0.408 1.00 0.00 A ATOM 1385 HA GLU A 149 -2.570 -4.930 1.598 1.00 0.00 A ATOM 1386 HB2 GLU A 149 -5.350 -3.763 1.512 1.00 0.00 A ATOM 1387 HB1 GLU A 149 -4.635 -4.409 2.983 1.00 0.00 A ATOM 1388 HG2 GLU A 149 -3.098 -2.380 1.460 1.00 0.00 A ATOM 1389 HG1 GLU A 149 -4.507 -1.848 2.375 1.00 0.00 A ATOM 1390 N GLU A 149 -3.491 -4.447 -0.184 1.00 0.00 A ATOM 1391 O GLU A 149 -3.723 -7.144 2.066 1.00 0.00 A ATOM 1392 OE1 GLU A 149 -2.183 -3.593 3.791 1.00 0.00 A ATOM 1393 OE2 GLU A 149 -3.011 -1.630 4.330 1.00 0.00 A ATOM 1394 C LEU A 150 -5.062 -8.835 -0.540 1.00 0.00 A ATOM 1395 CA LEU A 150 -5.803 -7.882 0.391 1.00 0.00 A ATOM 1396 CB LEU A 150 -7.258 -7.738 -0.061 1.00 0.00 A ATOM 1397 CD1 LEU A 150 -8.100 -8.193 2.256 1.00 0.00 A ATOM 1398 CD2 LEU A 150 -8.082 -5.853 1.371 1.00 0.00 A ATOM 1399 CG LEU A 150 -8.258 -7.323 1.018 1.00 0.00 A ATOM 1400 HN LEU A 150 -5.459 -5.876 -0.188 1.00 0.00 A ATOM 1401 HA LEU A 150 -5.784 -8.288 1.391 1.00 0.00 A ATOM 1402 HB2 LEU A 150 -7.289 -6.996 -0.843 1.00 0.00 A ATOM 1403 HB1 LEU A 150 -7.575 -8.692 -0.459 1.00 0.00 A ATOM 1404 HD11 LEU A 150 -7.952 -9.220 1.958 1.00 0.00 A ATOM 1405 HD12 LEU A 150 -8.989 -8.119 2.864 1.00 0.00 A ATOM 1406 HD13 LEU A 150 -7.246 -7.856 2.826 1.00 0.00 A ATOM 1407 HD21 LEU A 150 -7.135 -5.714 1.870 1.00 0.00 A ATOM 1408 HD22 LEU A 150 -8.883 -5.543 2.026 1.00 0.00 A ATOM 1409 HD23 LEU A 150 -8.106 -5.261 0.468 1.00 0.00 A ATOM 1410 HG LEU A 150 -9.262 -7.460 0.641 1.00 0.00 A ATOM 1411 N LEU A 150 -5.154 -6.577 0.425 1.00 0.00 A ATOM 1412 O LEU A 150 -4.895 -10.016 -0.232 1.00 0.00 A ATOM 1413 C ASP A 151 -2.640 -9.733 -2.029 1.00 0.00 A ATOM 1414 CA ASP A 151 -3.889 -9.119 -2.654 1.00 0.00 A ATOM 1415 CB ASP A 151 -3.503 -8.266 -3.863 1.00 0.00 A ATOM 1416 CG ASP A 151 -2.502 -8.960 -4.766 1.00 0.00 A ATOM 1417 HN ASP A 151 -4.781 -7.367 -1.867 1.00 0.00 A ATOM 1418 HA ASP A 151 -4.541 -9.915 -2.980 1.00 0.00 A ATOM 1419 HB2 ASP A 151 -4.390 -8.048 -4.441 1.00 0.00 A ATOM 1420 HB1 ASP A 151 -3.067 -7.340 -3.518 1.00 0.00 A ATOM 1421 N ASP A 151 -4.617 -8.315 -1.679 1.00 0.00 A ATOM 1422 O ASP A 151 -2.127 -10.744 -2.507 1.00 0.00 A ATOM 1423 OD1 ASP A 151 -2.832 -10.041 -5.297 1.00 0.00 A ATOM 1424 OD2 ASP A 151 -1.389 -8.422 -4.942 1.00 0.00 A ATOM 1425 C LYS A 152 -1.330 -10.676 0.749 1.00 0.00 A ATOM 1426 CA LYS A 152 -0.967 -9.598 -0.266 1.00 0.00 A ATOM 1427 CB LYS A 152 -0.253 -8.440 0.436 1.00 0.00 A ATOM 1428 CD LYS A 152 -0.209 -7.073 2.543 1.00 0.00 A ATOM 1429 CE LYS A 152 0.354 -5.775 1.985 1.00 0.00 A ATOM 1430 CG LYS A 152 -1.084 -7.784 1.525 1.00 0.00 A ATOM 1431 HN LYS A 152 -2.609 -8.311 -0.624 1.00 0.00 A ATOM 1432 HA LYS A 152 -0.304 -10.023 -1.004 1.00 0.00 A ATOM 1433 HB2 LYS A 152 0.658 -8.812 0.882 1.00 0.00 A ATOM 1434 HB1 LYS A 152 -0.003 -7.689 -0.299 1.00 0.00 A ATOM 1435 HD2 LYS A 152 -0.799 -6.849 3.419 1.00 0.00 A ATOM 1436 HD1 LYS A 152 0.611 -7.723 2.815 1.00 0.00 A ATOM 1437 HE2 LYS A 152 0.844 -5.984 1.046 1.00 0.00 A ATOM 1438 HE1 LYS A 152 -0.462 -5.087 1.819 1.00 0.00 A ATOM 1439 HG2 LYS A 152 -1.749 -7.063 1.073 1.00 0.00 A ATOM 1440 HG1 LYS A 152 -1.664 -8.544 2.030 1.00 0.00 A ATOM 1441 HZ1 LYS A 152 1.280 -4.113 2.848 1.00 0.00 A ATOM 1442 HZ2 LYS A 152 2.299 -5.452 2.673 1.00 0.00 A ATOM 1443 HZ3 LYS A 152 1.129 -5.434 3.894 1.00 0.00 A ATOM 1444 N LYS A 152 -2.155 -9.113 -0.958 1.00 0.00 A ATOM 1445 NZ LYS A 152 1.334 -5.149 2.915 1.00 0.00 A ATOM 1446 O LYS A 152 -0.518 -11.548 1.059 1.00 0.00 A ATOM 1447 C ILE A 153 -3.718 -12.758 1.560 1.00 0.00 A ATOM 1448 CA ILE A 153 -3.024 -11.583 2.241 1.00 0.00 A ATOM 1449 CB ILE A 153 -3.996 -10.943 3.250 1.00 0.00 A ATOM 1450 CD1 ILE A 153 -4.070 -8.960 4.844 1.00 0.00 A ATOM 1451 CG1 ILE A 153 -3.230 -10.064 4.241 1.00 0.00 A ATOM 1452 CG2 ILE A 153 -4.781 -12.018 3.985 1.00 0.00 A ATOM 1453 HN ILE A 153 -3.155 -9.892 0.977 1.00 0.00 A ATOM 1454 HA ILE A 153 -2.165 -11.952 2.784 1.00 0.00 A ATOM 1455 HB ILE A 153 -4.695 -10.330 2.702 1.00 0.00 A ATOM 1456 HD11 ILE A 153 -4.964 -8.824 4.251 1.00 0.00 A ATOM 1457 HD12 ILE A 153 -4.347 -9.227 5.853 1.00 0.00 A ATOM 1458 HD13 ILE A 153 -3.504 -8.041 4.855 1.00 0.00 A ATOM 1459 HG12 ILE A 153 -2.862 -10.678 5.048 1.00 0.00 A ATOM 1460 HG11 ILE A 153 -2.394 -9.606 3.733 1.00 0.00 A ATOM 1461 HG21 ILE A 153 -4.097 -12.746 4.396 1.00 0.00 A ATOM 1462 HG22 ILE A 153 -5.348 -11.566 4.785 1.00 0.00 A ATOM 1463 HG23 ILE A 153 -5.455 -12.506 3.297 1.00 0.00 A ATOM 1464 N ILE A 153 -2.554 -10.611 1.263 1.00 0.00 A ATOM 1465 O ILE A 153 -4.011 -13.773 2.192 1.00 0.00 A ATOM 1466 C THR A 154 -3.616 -14.535 -1.230 1.00 0.00 A ATOM 1467 CA THR A 154 -4.635 -13.662 -0.506 1.00 0.00 A ATOM 1468 CB THR A 154 -5.613 -13.071 -1.538 1.00 0.00 A ATOM 1469 CG2 THR A 154 -6.845 -12.501 -0.851 1.00 0.00 A ATOM 1470 HN THR A 154 -3.718 -11.782 -0.185 1.00 0.00 A ATOM 1471 HA THR A 154 -5.197 -14.277 0.182 1.00 0.00 A ATOM 1472 HB THR A 154 -5.925 -13.860 -2.208 1.00 0.00 A ATOM 1473 HG1 THR A 154 -5.297 -12.053 -3.197 1.00 0.00 A ATOM 1474 HG21 THR A 154 -6.540 -11.900 -0.008 1.00 0.00 A ATOM 1475 HG22 THR A 154 -7.473 -13.310 -0.509 1.00 0.00 A ATOM 1476 HG23 THR A 154 -7.395 -11.888 -1.550 1.00 0.00 A ATOM 1477 N THR A 154 -3.976 -12.614 0.263 1.00 0.00 A ATOM 1478 O THR A 154 -3.738 -15.760 -1.251 1.00 0.00 A ATOM 1479 OG1 THR A 154 -4.965 -12.044 -2.296 1.00 0.00 A ATOM 1480 C ASP A 155 -1.203 -15.911 -1.825 1.00 0.00 A ATOM 1481 CA ASP A 155 -1.570 -14.617 -2.545 1.00 0.00 A ATOM 1482 CB ASP A 155 -0.329 -13.737 -2.704 1.00 0.00 A ATOM 1483 CG ASP A 155 0.858 -14.504 -3.254 1.00 0.00 A ATOM 1484 HN ASP A 155 -2.570 -12.920 -1.769 1.00 0.00 A ATOM 1485 HA ASP A 155 -1.955 -14.861 -3.524 1.00 0.00 A ATOM 1486 HB2 ASP A 155 -0.555 -12.927 -3.382 1.00 0.00 A ATOM 1487 HB1 ASP A 155 -0.058 -13.331 -1.741 1.00 0.00 A ATOM 1488 N ASP A 155 -2.612 -13.898 -1.821 1.00 0.00 A ATOM 1489 O ASP A 155 -0.876 -16.915 -2.460 1.00 0.00 A ATOM 1490 OD1 ASP A 155 0.982 -14.598 -4.493 1.00 0.00 A ATOM 1491 OD2 ASP A 155 1.663 -15.010 -2.444 1.00 0.00 A ATOM 1492 C ARG A 156 -1.996 -18.130 0.160 1.00 0.00 A ATOM 1493 CA ARG A 156 -0.928 -17.049 0.308 1.00 0.00 A ATOM 1494 CB ARG A 156 -0.785 -16.657 1.780 1.00 0.00 A ATOM 1495 CD ARG A 156 -1.705 -15.104 3.529 1.00 0.00 A ATOM 1496 CG ARG A 156 -2.038 -16.027 2.367 1.00 0.00 A ATOM 1497 CZ ARG A 156 -0.098 -16.145 5.071 1.00 0.00 A ATOM 1498 HN ARG A 156 -1.525 -15.050 -0.049 1.00 0.00 A ATOM 1499 HA ARG A 156 0.014 -17.440 -0.044 1.00 0.00 A ATOM 1500 HB2 ARG A 156 -0.550 -17.541 2.355 1.00 0.00 A ATOM 1501 HB1 ARG A 156 0.025 -15.950 1.874 1.00 0.00 A ATOM 1502 HD2 ARG A 156 -0.874 -14.476 3.246 1.00 0.00 A ATOM 1503 HD1 ARG A 156 -2.567 -14.488 3.739 1.00 0.00 A ATOM 1504 HE ARG A 156 -2.077 -16.142 5.319 1.00 0.00 A ATOM 1505 HG2 ARG A 156 -2.536 -15.454 1.598 1.00 0.00 A ATOM 1506 HG1 ARG A 156 -2.694 -16.810 2.716 1.00 0.00 A ATOM 1507 HH11 ARG A 156 0.728 -15.247 3.460 1.00 0.00 A ATOM 1508 HH12 ARG A 156 1.850 -15.984 4.555 1.00 0.00 A ATOM 1509 HH21 ARG A 156 -0.609 -17.116 6.768 1.00 0.00 A ATOM 1510 HH22 ARG A 156 1.088 -17.048 6.436 1.00 0.00 A ATOM 1511 N ARG A 156 -1.258 -15.880 -0.498 1.00 0.00 A ATOM 1512 NE ARG A 156 -1.348 -15.849 4.734 1.00 0.00 A ATOM 1513 NH1 ARG A 156 0.909 -15.761 4.298 1.00 0.00 A ATOM 1514 NH2 ARG A 156 0.147 -16.825 6.183 1.00 0.00 A ATOM 1515 O ARG A 156 -1.682 -19.317 0.066 1.00 0.00 A ATOM 1516 C TRP A 157 -4.618 -18.982 -1.461 1.00 0.00 A ATOM 1517 CA TRP A 157 -4.369 -18.642 0.004 1.00 0.00 A ATOM 1518 CB TRP A 157 -5.635 -18.051 0.626 1.00 0.00 A ATOM 1519 CD1 TRP A 157 -4.572 -18.184 2.954 1.00 0.00 A ATOM 1520 CD2 TRP A 157 -6.207 -16.664 2.774 1.00 0.00 A ATOM 1521 CE2 TRP A 157 -5.711 -16.637 4.092 1.00 0.00 A ATOM 1522 CE3 TRP A 157 -7.241 -15.791 2.425 1.00 0.00 A ATOM 1523 CG TRP A 157 -5.464 -17.660 2.063 1.00 0.00 A ATOM 1524 CH2 TRP A 157 -7.228 -14.928 4.690 1.00 0.00 A ATOM 1525 CZ2 TRP A 157 -6.216 -15.772 5.059 1.00 0.00 A ATOM 1526 CZ3 TRP A 157 -7.741 -14.933 3.386 1.00 0.00 A ATOM 1527 HN TRP A 157 -3.442 -16.751 0.219 1.00 0.00 A ATOM 1528 HA TRP A 157 -4.109 -19.548 0.532 1.00 0.00 A ATOM 1529 HB2 TRP A 157 -5.922 -17.169 0.073 1.00 0.00 A ATOM 1530 HB1 TRP A 157 -6.429 -18.781 0.570 1.00 0.00 A ATOM 1531 HD1 TRP A 157 -3.865 -18.965 2.719 1.00 0.00 A ATOM 1532 HE1 TRP A 157 -4.189 -17.776 4.978 1.00 0.00 A ATOM 1533 HE3 TRP A 157 -7.649 -15.780 1.425 1.00 0.00 A ATOM 1534 HH2 TRP A 157 -7.649 -14.241 5.408 1.00 0.00 A ATOM 1535 HZ2 TRP A 157 -5.831 -15.755 6.068 1.00 0.00 A ATOM 1536 HZ3 TRP A 157 -8.540 -14.251 3.135 1.00 0.00 A ATOM 1537 N TRP A 157 -3.255 -17.710 0.140 1.00 0.00 A ATOM 1538 NE1 TRP A 157 -4.716 -17.574 4.177 1.00 0.00 A ATOM 1539 O TRP A 157 -5.742 -19.295 -1.853 1.00 0.00 A ATOM 1540 C GLY A 158 -4.784 -18.418 -4.351 1.00 0.00 A ATOM 1541 CA GLY A 158 -3.689 -19.224 -3.680 1.00 0.00 A ATOM 1542 HN GLY A 158 -2.691 -18.665 -1.899 1.00 0.00 A ATOM 1543 HA2 GLY A 158 -2.750 -19.012 -4.169 1.00 0.00 A ATOM 1544 HA1 GLY A 158 -3.912 -20.275 -3.792 1.00 0.00 A ATOM 1545 N GLY A 158 -3.562 -18.920 -2.267 1.00 0.00 A ATOM 1546 O GLY A 158 -5.487 -18.921 -5.228 1.00 0.00 A ATOM 1547 C VAL A 159 -5.414 -14.870 -4.685 1.00 0.00 A ATOM 1548 CA VAL A 159 -5.949 -16.286 -4.504 1.00 0.00 A ATOM 1549 CB VAL A 159 -7.206 -16.239 -3.616 1.00 0.00 A ATOM 1550 CG1 VAL A 159 -6.821 -16.094 -2.152 1.00 0.00 A ATOM 1551 CG2 VAL A 159 -8.122 -15.105 -4.050 1.00 0.00 A ATOM 1552 HN VAL A 159 -4.340 -16.819 -3.236 1.00 0.00 A ATOM 1553 HA VAL A 159 -6.230 -16.681 -5.470 1.00 0.00 A ATOM 1554 HB VAL A 159 -7.741 -17.170 -3.734 1.00 0.00 A ATOM 1555 HG11 VAL A 159 -7.305 -15.222 -1.737 1.00 0.00 A ATOM 1556 HG12 VAL A 159 -7.134 -16.974 -1.608 1.00 0.00 A ATOM 1557 HG13 VAL A 159 -5.750 -15.982 -2.071 1.00 0.00 A ATOM 1558 HG21 VAL A 159 -8.491 -15.300 -5.046 1.00 0.00 A ATOM 1559 HG22 VAL A 159 -8.954 -15.032 -3.365 1.00 0.00 A ATOM 1560 HG23 VAL A 159 -7.571 -14.175 -4.046 1.00 0.00 A ATOM 1561 N VAL A 159 -4.931 -17.163 -3.938 1.00 0.00 A ATOM 1562 O VAL A 159 -4.620 -14.386 -3.879 1.00 0.00 A ATOM 1563 C LYS A 160 -6.618 -11.956 -6.369 1.00 0.00 A ATOM 1564 CA LYS A 160 -5.425 -12.846 -6.037 1.00 0.00 A ATOM 1565 CB LYS A 160 -4.431 -12.838 -7.201 1.00 0.00 A ATOM 1566 CD LYS A 160 -5.171 -11.205 -8.960 1.00 0.00 A ATOM 1567 CE LYS A 160 -4.883 -9.873 -9.636 1.00 0.00 A ATOM 1568 CG LYS A 160 -4.215 -11.463 -7.808 1.00 0.00 A ATOM 1569 HN LYS A 160 -6.489 -14.648 -6.356 1.00 0.00 A ATOM 1570 HA LYS A 160 -4.937 -12.459 -5.156 1.00 0.00 A ATOM 1571 HB2 LYS A 160 -3.479 -13.207 -6.848 1.00 0.00 A ATOM 1572 HB1 LYS A 160 -4.797 -13.497 -7.976 1.00 0.00 A ATOM 1573 HD2 LYS A 160 -5.065 -11.995 -9.688 1.00 0.00 A ATOM 1574 HD1 LYS A 160 -6.183 -11.195 -8.581 1.00 0.00 A ATOM 1575 HE2 LYS A 160 -5.787 -9.522 -10.109 1.00 0.00 A ATOM 1576 HE1 LYS A 160 -4.570 -9.164 -8.884 1.00 0.00 A ATOM 1577 HG2 LYS A 160 -4.375 -10.714 -7.046 1.00 0.00 A ATOM 1578 HG1 LYS A 160 -3.199 -11.396 -8.172 1.00 0.00 A ATOM 1579 HZ1 LYS A 160 -3.430 -10.960 -10.671 1.00 0.00 A ATOM 1580 HZ2 LYS A 160 -3.042 -9.327 -10.456 1.00 0.00 A ATOM 1581 HZ3 LYS A 160 -4.197 -9.777 -11.606 1.00 0.00 A ATOM 1582 N LYS A 160 -5.856 -14.208 -5.749 1.00 0.00 A ATOM 1583 NZ LYS A 160 -3.813 -9.993 -10.664 1.00 0.00 A ATOM 1584 O LYS A 160 -7.600 -12.412 -6.956 1.00 0.00 A ATOM 1585 C ILE A 161 -7.642 -9.342 -7.725 1.00 0.00 A ATOM 1586 CA ILE A 161 -7.598 -9.732 -6.251 1.00 0.00 A ATOM 1587 CB ILE A 161 -7.438 -8.459 -5.399 1.00 0.00 A ATOM 1588 CD1 ILE A 161 -8.362 -9.876 -3.498 1.00 0.00 A ATOM 1589 CG1 ILE A 161 -7.364 -8.819 -3.914 1.00 0.00 A ATOM 1590 CG2 ILE A 161 -8.589 -7.499 -5.661 1.00 0.00 A ATOM 1591 HN ILE A 161 -5.719 -10.382 -5.527 1.00 0.00 A ATOM 1592 HA ILE A 161 -8.534 -10.203 -5.986 1.00 0.00 A ATOM 1593 HB ILE A 161 -6.521 -7.971 -5.691 1.00 0.00 A ATOM 1594 HD11 ILE A 161 -7.911 -10.853 -3.590 1.00 0.00 A ATOM 1595 HD12 ILE A 161 -8.654 -9.711 -2.471 1.00 0.00 A ATOM 1596 HD13 ILE A 161 -9.233 -9.820 -4.134 1.00 0.00 A ATOM 1597 HG12 ILE A 161 -6.376 -9.189 -3.689 1.00 0.00 A ATOM 1598 HG11 ILE A 161 -7.554 -7.932 -3.327 1.00 0.00 A ATOM 1599 HG21 ILE A 161 -9.524 -7.985 -5.424 1.00 0.00 A ATOM 1600 HG22 ILE A 161 -8.473 -6.622 -5.041 1.00 0.00 A ATOM 1601 HG23 ILE A 161 -8.587 -7.208 -6.700 1.00 0.00 A ATOM 1602 N ILE A 161 -6.527 -10.685 -5.991 1.00 0.00 A ATOM 1603 O ILE A 161 -6.977 -8.396 -8.149 1.00 0.00 A ATOM 1604 C THR A 162 -8.760 -8.321 -10.193 1.00 0.00 A ATOM 1605 CA THR A 162 -8.562 -9.809 -9.929 1.00 0.00 A ATOM 1606 CB THR A 162 -9.741 -10.589 -10.541 1.00 0.00 A ATOM 1607 CG2 THR A 162 -9.278 -11.934 -11.080 1.00 0.00 A ATOM 1608 HN THR A 162 -8.935 -10.818 -8.106 1.00 0.00 A ATOM 1609 HA THR A 162 -7.652 -10.133 -10.415 1.00 0.00 A ATOM 1610 HB THR A 162 -10.149 -10.012 -11.358 1.00 0.00 A ATOM 1611 HG1 THR A 162 -10.671 -10.129 -8.864 1.00 0.00 A ATOM 1612 HG21 THR A 162 -8.209 -12.023 -10.955 1.00 0.00 A ATOM 1613 HG22 THR A 162 -9.524 -12.005 -12.130 1.00 0.00 A ATOM 1614 HG23 THR A 162 -9.772 -12.728 -10.540 1.00 0.00 A ATOM 1615 N THR A 162 -8.430 -10.078 -8.503 1.00 0.00 A ATOM 1616 O THR A 162 -8.136 -7.751 -11.087 1.00 0.00 A ATOM 1617 OG1 THR A 162 -10.760 -10.790 -9.556 1.00 0.00 A ATOM 1618 C ARG A 163 -10.611 -5.725 -8.316 1.00 0.00 A ATOM 1619 CA ARG A 163 -9.913 -6.274 -9.557 1.00 0.00 A ATOM 1620 CB ARG A 163 -10.781 -6.031 -10.793 1.00 0.00 A ATOM 1621 CD ARG A 163 -12.804 -6.750 -12.099 1.00 0.00 A ATOM 1622 CG ARG A 163 -12.132 -6.725 -10.735 1.00 0.00 A ATOM 1623 CZ ARG A 163 -12.897 -8.263 -14.034 1.00 0.00 A ATOM 1624 HN ARG A 163 -10.099 -8.206 -8.712 1.00 0.00 A ATOM 1625 HA ARG A 163 -8.971 -5.761 -9.682 1.00 0.00 A ATOM 1626 HB2 ARG A 163 -10.950 -4.969 -10.897 1.00 0.00 A ATOM 1627 HB1 ARG A 163 -10.254 -6.390 -11.664 1.00 0.00 A ATOM 1628 HD2 ARG A 163 -13.864 -6.906 -11.961 1.00 0.00 A ATOM 1629 HD1 ARG A 163 -12.640 -5.799 -12.584 1.00 0.00 A ATOM 1630 HE ARG A 163 -11.417 -8.212 -12.698 1.00 0.00 A ATOM 1631 HG2 ARG A 163 -11.991 -7.741 -10.397 1.00 0.00 A ATOM 1632 HG1 ARG A 163 -12.767 -6.197 -10.040 1.00 0.00 A ATOM 1633 HH11 ARG A 163 -14.473 -7.012 -13.857 1.00 0.00 A ATOM 1634 HH12 ARG A 163 -14.526 -8.083 -15.217 1.00 0.00 A ATOM 1635 HH21 ARG A 163 -11.476 -9.628 -14.485 1.00 0.00 A ATOM 1636 HH22 ARG A 163 -12.821 -9.572 -15.573 1.00 0.00 A ATOM 1637 N ARG A 163 -9.632 -7.697 -9.408 1.00 0.00 A ATOM 1638 NE ARG A 163 -12.276 -7.814 -12.949 1.00 0.00 A ATOM 1639 NH1 ARG A 163 -14.061 -7.744 -14.399 1.00 0.00 A ATOM 1640 NH2 ARG A 163 -12.353 -9.234 -14.757 1.00 0.00 A ATOM 1641 O ARG A 163 -10.935 -6.470 -7.392 1.00 0.00 A ATOM 1642 C VAL A 164 -12.459 -2.680 -7.654 1.00 0.00 A ATOM 1643 CA VAL A 164 -11.500 -3.765 -7.177 1.00 0.00 A ATOM 1644 CB VAL A 164 -10.476 -3.141 -6.211 1.00 0.00 A ATOM 1645 CG1 VAL A 164 -10.071 -4.144 -5.141 1.00 0.00 A ATOM 1646 CG2 VAL A 164 -9.258 -2.643 -6.974 1.00 0.00 A ATOM 1647 HN VAL A 164 -10.559 -3.873 -9.070 1.00 0.00 A ATOM 1648 HA VAL A 164 -12.060 -4.517 -6.639 1.00 0.00 A ATOM 1649 HB VAL A 164 -10.939 -2.296 -5.723 1.00 0.00 A ATOM 1650 HG11 VAL A 164 -9.166 -4.650 -5.446 1.00 0.00 A ATOM 1651 HG12 VAL A 164 -9.898 -3.627 -4.209 1.00 0.00 A ATOM 1652 HG13 VAL A 164 -10.861 -4.869 -5.010 1.00 0.00 A ATOM 1653 HG21 VAL A 164 -8.661 -3.485 -7.291 1.00 0.00 A ATOM 1654 HG22 VAL A 164 -9.581 -2.084 -7.840 1.00 0.00 A ATOM 1655 HG23 VAL A 164 -8.667 -2.004 -6.333 1.00 0.00 A ATOM 1656 N VAL A 164 -10.840 -4.415 -8.303 1.00 0.00 A ATOM 1657 O VAL A 164 -12.142 -1.915 -8.563 1.00 0.00 A ATOM 1658 C GLU A 165 -15.195 -0.941 -6.151 1.00 0.00 A ATOM 1659 CA GLU A 165 -14.639 -1.630 -7.394 1.00 0.00 A ATOM 1660 CB GLU A 165 -15.776 -2.287 -8.179 1.00 0.00 A ATOM 1661 CD GLU A 165 -14.411 -3.764 -9.707 1.00 0.00 A ATOM 1662 CG GLU A 165 -15.408 -2.626 -9.614 1.00 0.00 A ATOM 1663 HN GLU A 165 -13.827 -3.260 -6.315 1.00 0.00 A ATOM 1664 HA GLU A 165 -14.164 -0.888 -8.019 1.00 0.00 A ATOM 1665 HB2 GLU A 165 -16.063 -3.199 -7.677 1.00 0.00 A ATOM 1666 HB1 GLU A 165 -16.620 -1.614 -8.196 1.00 0.00 A ATOM 1667 HG2 GLU A 165 -16.304 -2.909 -10.145 1.00 0.00 A ATOM 1668 HG1 GLU A 165 -14.977 -1.751 -10.078 1.00 0.00 A ATOM 1669 N GLU A 165 -13.633 -2.621 -7.032 1.00 0.00 A ATOM 1670 O GLU A 165 -15.319 -1.556 -5.091 1.00 0.00 A ATOM 1671 OE1 GLU A 165 -14.369 -4.596 -8.776 1.00 0.00 A ATOM 1672 OE2 GLU A 165 -13.671 -3.824 -10.712 1.00 0.00 A ATOM 1673 C ILE A 166 -17.540 1.450 -5.413 1.00 0.00 A ATOM 1674 CA ILE A 166 -16.072 1.109 -5.179 1.00 0.00 A ATOM 1675 CB ILE A 166 -15.283 2.414 -4.960 1.00 0.00 A ATOM 1676 CD1 ILE A 166 -13.318 1.413 -3.689 1.00 0.00 A ATOM 1677 CG1 ILE A 166 -13.780 2.128 -4.939 1.00 0.00 A ATOM 1678 CG2 ILE A 166 -15.719 3.085 -3.666 1.00 0.00 A ATOM 1679 HN ILE A 166 -15.406 0.772 -7.159 1.00 0.00 A ATOM 1680 HA ILE A 166 -15.991 0.508 -4.285 1.00 0.00 A ATOM 1681 HB ILE A 166 -15.504 3.083 -5.777 1.00 0.00 A ATOM 1682 HD11 ILE A 166 -13.778 0.437 -3.642 1.00 0.00 A ATOM 1683 HD12 ILE A 166 -12.244 1.303 -3.713 1.00 0.00 A ATOM 1684 HD13 ILE A 166 -13.603 1.986 -2.820 1.00 0.00 A ATOM 1685 HG12 ILE A 166 -13.525 1.512 -5.787 1.00 0.00 A ATOM 1686 HG11 ILE A 166 -13.243 3.064 -5.005 1.00 0.00 A ATOM 1687 HG21 ILE A 166 -15.584 2.399 -2.842 1.00 0.00 A ATOM 1688 HG22 ILE A 166 -15.119 3.967 -3.500 1.00 0.00 A ATOM 1689 HG23 ILE A 166 -16.759 3.363 -3.737 1.00 0.00 A ATOM 1690 N ILE A 166 -15.529 0.338 -6.290 1.00 0.00 A ATOM 1691 O ILE A 166 -17.949 1.736 -6.538 1.00 0.00 A ATOM 1692 C GLN A 167 -20.025 3.161 -4.002 1.00 0.00 A ATOM 1693 CA GLN A 167 -19.750 1.724 -4.432 1.00 0.00 A ATOM 1694 CB GLN A 167 -20.557 0.756 -3.564 1.00 0.00 A ATOM 1695 CD GLN A 167 -21.327 -1.105 -5.089 1.00 0.00 A ATOM 1696 CG GLN A 167 -20.394 -0.701 -3.964 1.00 0.00 A ATOM 1697 HN GLN A 167 -17.943 1.181 -3.473 1.00 0.00 A ATOM 1698 HA GLN A 167 -20.051 1.605 -5.462 1.00 0.00 A ATOM 1699 HB2 GLN A 167 -20.241 0.863 -2.537 1.00 0.00 A ATOM 1700 HB1 GLN A 167 -21.604 1.013 -3.638 1.00 0.00 A ATOM 1701 HE21 GLN A 167 -19.804 -1.875 -6.109 1.00 0.00 A ATOM 1702 HE22 GLN A 167 -21.352 -1.991 -6.868 1.00 0.00 A ATOM 1703 HG2 GLN A 167 -19.376 -0.861 -4.287 1.00 0.00 A ATOM 1704 HG1 GLN A 167 -20.600 -1.322 -3.105 1.00 0.00 A ATOM 1705 N GLN A 167 -18.327 1.417 -4.343 1.00 0.00 A ATOM 1706 NE2 GLN A 167 -20.772 -1.718 -6.127 1.00 0.00 A ATOM 1707 O GLN A 167 -19.208 3.784 -3.325 1.00 0.00 A ATOM 1708 OE1 GLN A 167 -22.534 -0.868 -5.025 1.00 0.00 A ATOM 1709 C ARG A 168 -21.330 5.321 -2.577 1.00 0.00 A ATOM 1710 CA ARG A 168 -21.563 5.046 -4.060 1.00 0.00 A ATOM 1711 CB ARG A 168 -23.032 5.290 -4.410 1.00 0.00 A ATOM 1712 CD ARG A 168 -24.794 5.051 -6.186 1.00 0.00 A ATOM 1713 CG ARG A 168 -23.315 5.263 -5.903 1.00 0.00 A ATOM 1714 CZ ARG A 168 -26.875 6.311 -5.826 1.00 0.00 A ATOM 1715 HN ARG A 168 -21.791 3.135 -4.940 1.00 0.00 A ATOM 1716 HA ARG A 168 -20.948 5.718 -4.639 1.00 0.00 A ATOM 1717 HB2 ARG A 168 -23.634 4.528 -3.938 1.00 0.00 A ATOM 1718 HB1 ARG A 168 -23.325 6.257 -4.028 1.00 0.00 A ATOM 1719 HD2 ARG A 168 -24.906 4.693 -7.199 1.00 0.00 A ATOM 1720 HD1 ARG A 168 -25.176 4.311 -5.499 1.00 0.00 A ATOM 1721 HE ARG A 168 -25.075 7.132 -6.085 1.00 0.00 A ATOM 1722 HG2 ARG A 168 -23.008 6.203 -6.336 1.00 0.00 A ATOM 1723 HG1 ARG A 168 -22.753 4.457 -6.352 1.00 0.00 A ATOM 1724 HH11 ARG A 168 -27.090 4.303 -5.845 1.00 0.00 A ATOM 1725 HH12 ARG A 168 -28.548 5.202 -5.592 1.00 0.00 A ATOM 1726 HH21 ARG A 168 -26.989 8.328 -5.752 1.00 0.00 A ATOM 1727 HH22 ARG A 168 -28.490 7.492 -5.540 1.00 0.00 A ATOM 1728 N ARG A 168 -21.181 3.682 -4.402 1.00 0.00 A ATOM 1729 NE ARG A 168 -25.563 6.284 -6.032 1.00 0.00 A ATOM 1730 NH1 ARG A 168 -27.561 5.179 -5.749 1.00 0.00 A ATOM 1731 NH2 ARG A 168 -27.503 7.473 -5.695 1.00 0.00 A ATOM 1732 O ARG A 168 -21.443 4.421 -1.744 1.00 0.00 A ATOM 1733 C ILE A 169 -21.935 7.743 -0.305 1.00 0.00 A ATOM 1734 CA ILE A 169 -20.757 6.961 -0.874 1.00 0.00 A ATOM 1735 CB ILE A 169 -19.481 7.815 -0.752 1.00 0.00 A ATOM 1736 CD1 ILE A 169 -17.915 6.588 -2.339 1.00 0.00 A ATOM 1737 CG1 ILE A 169 -18.237 6.938 -0.903 1.00 0.00 A ATOM 1738 CG2 ILE A 169 -19.460 8.548 0.581 1.00 0.00 A ATOM 1739 HN ILE A 169 -20.930 7.241 -2.964 1.00 0.00 A ATOM 1740 HA ILE A 169 -20.620 6.061 -0.292 1.00 0.00 A ATOM 1741 HB ILE A 169 -19.491 8.552 -1.540 1.00 0.00 A ATOM 1742 HD11 ILE A 169 -17.664 5.539 -2.407 1.00 0.00 A ATOM 1743 HD12 ILE A 169 -18.774 6.792 -2.961 1.00 0.00 A ATOM 1744 HD13 ILE A 169 -17.077 7.181 -2.675 1.00 0.00 A ATOM 1745 HG12 ILE A 169 -17.386 7.456 -0.490 1.00 0.00 A ATOM 1746 HG11 ILE A 169 -18.389 6.015 -0.362 1.00 0.00 A ATOM 1747 HG21 ILE A 169 -20.290 9.238 0.626 1.00 0.00 A ATOM 1748 HG22 ILE A 169 -19.545 7.833 1.386 1.00 0.00 A ATOM 1749 HG23 ILE A 169 -18.533 9.093 0.679 1.00 0.00 A ATOM 1750 N ILE A 169 -21.005 6.568 -2.256 1.00 0.00 A ATOM 1751 O ILE A 169 -22.722 8.329 -1.048 1.00 0.00 A ATOM 1752 C ASP A 170 -22.597 9.675 2.442 1.00 0.00 A ATOM 1753 CA ASP A 170 -23.132 8.460 1.690 1.00 0.00 A ATOM 1754 CB ASP A 170 -23.863 7.528 2.656 1.00 0.00 A ATOM 1755 CG ASP A 170 -24.044 6.133 2.090 1.00 0.00 A ATOM 1756 HN ASP A 170 -21.392 7.261 1.558 1.00 0.00 A ATOM 1757 HA ASP A 170 -23.826 8.797 0.934 1.00 0.00 A ATOM 1758 HB2 ASP A 170 -23.296 7.453 3.573 1.00 0.00 A ATOM 1759 HB1 ASP A 170 -24.839 7.938 2.873 1.00 0.00 A ATOM 1760 N ASP A 170 -22.050 7.748 1.019 1.00 0.00 A ATOM 1761 O ASP A 170 -21.784 9.560 3.358 1.00 0.00 A ATOM 1762 OD1 ASP A 170 -25.064 5.896 1.410 1.00 0.00 A ATOM 1763 OD2 ASP A 170 -23.164 5.279 2.327 1.00 0.00 A ATOM 1764 C PRO A 171 -23.183 12.280 4.087 1.00 0.00 A ATOM 1765 CA PRO A 171 -22.646 12.128 2.669 1.00 0.00 A ATOM 1766 CB PRO A 171 -23.249 13.195 1.752 1.00 0.00 A ATOM 1767 CD PRO A 171 -24.035 11.081 0.959 1.00 0.00 A ATOM 1768 CG PRO A 171 -24.417 12.528 1.111 1.00 0.00 A ATOM 1769 HA PRO A 171 -21.570 12.228 2.680 1.00 0.00 A ATOM 1770 HB2 PRO A 171 -23.555 14.049 2.340 1.00 0.00 A ATOM 1771 HB1 PRO A 171 -22.518 13.500 1.018 1.00 0.00 A ATOM 1772 HD2 PRO A 171 -24.900 10.447 1.086 1.00 0.00 A ATOM 1773 HD1 PRO A 171 -23.578 10.911 -0.004 1.00 0.00 A ATOM 1774 HG2 PRO A 171 -25.286 12.621 1.744 1.00 0.00 A ATOM 1775 HG1 PRO A 171 -24.606 12.968 0.143 1.00 0.00 A ATOM 1776 N PRO A 171 -23.064 10.869 2.046 1.00 0.00 A ATOM 1777 O PRO A 171 -24.028 11.508 4.542 1.00 0.00 A ATOM 1778 C PRO A 172 -24.533 14.092 6.262 1.00 0.00 A ATOM 1779 CA PRO A 172 -23.101 13.574 6.183 1.00 0.00 A ATOM 1780 CB PRO A 172 -22.116 14.651 6.642 1.00 0.00 A ATOM 1781 CD PRO A 172 -21.674 14.256 4.326 1.00 0.00 A ATOM 1782 CG PRO A 172 -21.676 15.322 5.387 1.00 0.00 A ATOM 1783 HA PRO A 172 -23.000 12.700 6.811 1.00 0.00 A ATOM 1784 HB2 PRO A 172 -22.618 15.342 7.305 1.00 0.00 A ATOM 1785 HB1 PRO A 172 -21.286 14.190 7.155 1.00 0.00 A ATOM 1786 HD2 PRO A 172 -21.960 14.672 3.372 1.00 0.00 A ATOM 1787 HD1 PRO A 172 -20.702 13.790 4.261 1.00 0.00 A ATOM 1788 HG2 PRO A 172 -22.369 16.107 5.128 1.00 0.00 A ATOM 1789 HG1 PRO A 172 -20.682 15.724 5.515 1.00 0.00 A ATOM 1790 N PRO A 172 -22.684 13.297 4.805 1.00 0.00 A ATOM 1791 O PRO A 172 -24.923 14.987 5.511 1.00 0.00 A ATOM 1792 C LYS A 173 -26.787 15.329 7.958 1.00 0.00 A ATOM 1793 CA LYS A 173 -26.702 13.930 7.356 1.00 0.00 A ATOM 1794 CB LYS A 173 -27.434 12.931 8.254 1.00 0.00 A ATOM 1795 CD LYS A 173 -27.676 11.917 10.540 1.00 0.00 A ATOM 1796 CE LYS A 173 -27.445 10.443 10.246 1.00 0.00 A ATOM 1797 CG LYS A 173 -26.829 12.803 9.641 1.00 0.00 A ATOM 1798 HN LYS A 173 -24.945 12.816 7.745 1.00 0.00 A ATOM 1799 HA LYS A 173 -27.173 13.940 6.384 1.00 0.00 A ATOM 1800 HB2 LYS A 173 -28.462 13.247 8.360 1.00 0.00 A ATOM 1801 HB1 LYS A 173 -27.412 11.959 7.784 1.00 0.00 A ATOM 1802 HD2 LYS A 173 -27.418 12.112 11.570 1.00 0.00 A ATOM 1803 HD1 LYS A 173 -28.719 12.148 10.378 1.00 0.00 A ATOM 1804 HE2 LYS A 173 -27.797 10.228 9.249 1.00 0.00 A ATOM 1805 HE1 LYS A 173 -26.385 10.240 10.304 1.00 0.00 A ATOM 1806 HG2 LYS A 173 -25.843 12.373 9.556 1.00 0.00 A ATOM 1807 HG1 LYS A 173 -26.757 13.786 10.085 1.00 0.00 A ATOM 1808 HZ1 LYS A 173 -27.661 8.659 11.311 1.00 0.00 A ATOM 1809 HZ2 LYS A 173 -29.128 9.382 10.879 1.00 0.00 A ATOM 1810 HZ3 LYS A 173 -28.209 10.026 12.144 1.00 0.00 A ATOM 1811 N LYS A 173 -25.313 13.525 7.176 1.00 0.00 A ATOM 1812 NZ LYS A 173 -28.161 9.566 11.213 1.00 0.00 A ATOM 1813 O LYS A 173 -25.801 15.852 8.478 1.00 0.00 A ATOM 1814 C ASP A 174 -28.752 17.196 9.840 1.00 0.00 A ATOM 1815 CA ASP A 174 -28.184 17.266 8.426 1.00 0.00 A ATOM 1816 CB ASP A 174 -29.129 18.059 7.522 1.00 0.00 A ATOM 1817 CG ASP A 174 -29.216 19.521 7.916 1.00 0.00 A ATOM 1818 HN ASP A 174 -28.718 15.460 7.458 1.00 0.00 A ATOM 1819 HA ASP A 174 -27.228 17.767 8.460 1.00 0.00 A ATOM 1820 HB2 ASP A 174 -28.775 18.002 6.503 1.00 0.00 A ATOM 1821 HB1 ASP A 174 -30.118 17.629 7.580 1.00 0.00 A ATOM 1822 N ASP A 174 -27.970 15.929 7.885 1.00 0.00 A ATOM 1823 OT1 ASP A 174 -29.277 16.163 10.258 1.00 0.00 A ATOM 1824 OD1 ASP A 174 -28.260 20.271 7.628 1.00 0.00 A ATOM 1825 OD2 ASP A 174 -30.240 19.914 8.513 1.00 0.00 A END