ATOM 1 N GLY A 1 10.696 2.338 -1.219 1.00 0.00 N ATOM 2 CA GLY A 1 12.106 2.036 -1.053 1.00 0.00 C ATOM 3 C GLY A 1 12.871 2.102 -2.360 1.00 0.00 C ATOM 4 O GLY A 1 12.286 1.977 -3.436 1.00 0.00 O ATOM 5 H1 GLY A 1 10.367 3.244 -1.042 1.00 0.00 H ATOM 6 HA2 GLY A 1 12.535 2.745 -0.360 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.203 1.042 -0.641 1.00 0.00 H ATOM 8 N SER A 2 14.182 2.300 -2.267 1.00 0.00 N ATOM 9 CA SER A 2 15.027 2.387 -3.452 1.00 0.00 C ATOM 10 C SER A 2 16.023 1.232 -3.495 1.00 0.00 C ATOM 11 O SER A 2 16.069 0.474 -4.464 1.00 0.00 O ATOM 12 CB SER A 2 15.776 3.721 -3.472 1.00 0.00 C ATOM 13 OG SER A 2 16.714 3.763 -4.534 1.00 0.00 O ATOM 14 H SER A 2 14.590 2.391 -1.380 1.00 0.00 H ATOM 15 HA SER A 2 14.388 2.329 -4.320 1.00 0.00 H ATOM 16 HB2 SER A 2 15.069 4.526 -3.601 1.00 0.00 H ATOM 17 HB3 SER A 2 16.302 3.850 -2.537 1.00 0.00 H ATOM 18 HG SER A 2 16.326 4.214 -5.287 1.00 0.00 H ATOM 19 N SER A 3 16.819 1.105 -2.438 1.00 0.00 N ATOM 20 CA SER A 3 17.817 0.045 -2.356 1.00 0.00 C ATOM 21 C SER A 3 17.150 -1.321 -2.228 1.00 0.00 C ATOM 22 O SER A 3 16.252 -1.511 -1.408 1.00 0.00 O ATOM 23 CB SER A 3 18.749 0.284 -1.167 1.00 0.00 C ATOM 24 OG SER A 3 18.046 0.184 0.060 1.00 0.00 O ATOM 25 H SER A 3 16.734 1.741 -1.697 1.00 0.00 H ATOM 26 HA SER A 3 18.397 0.065 -3.267 1.00 0.00 H ATOM 27 HB2 SER A 3 19.537 -0.453 -1.177 1.00 0.00 H ATOM 28 HB3 SER A 3 19.179 1.272 -1.243 1.00 0.00 H ATOM 29 HG SER A 3 18.668 0.027 0.774 1.00 0.00 H ATOM 30 N GLY A 4 17.596 -2.271 -3.044 1.00 0.00 N ATOM 31 CA GLY A 4 17.032 -3.607 -3.007 1.00 0.00 C ATOM 32 C GLY A 4 15.527 -3.606 -3.191 1.00 0.00 C ATOM 33 O GLY A 4 14.785 -3.219 -2.288 1.00 0.00 O ATOM 34 H GLY A 4 18.315 -2.062 -3.677 1.00 0.00 H ATOM 35 HA2 GLY A 4 17.480 -4.197 -3.792 1.00 0.00 H ATOM 36 HA3 GLY A 4 17.266 -4.058 -2.054 1.00 0.00 H ATOM 37 N SER A 5 15.075 -4.040 -4.363 1.00 0.00 N ATOM 38 CA SER A 5 13.649 -4.083 -4.664 1.00 0.00 C ATOM 39 C SER A 5 13.075 -5.467 -4.381 1.00 0.00 C ATOM 40 O SER A 5 12.868 -6.265 -5.295 1.00 0.00 O ATOM 41 CB SER A 5 13.404 -3.706 -6.127 1.00 0.00 C ATOM 42 OG SER A 5 13.360 -2.300 -6.291 1.00 0.00 O ATOM 43 H SER A 5 15.717 -4.336 -5.042 1.00 0.00 H ATOM 44 HA SER A 5 13.154 -3.364 -4.029 1.00 0.00 H ATOM 45 HB2 SER A 5 14.201 -4.103 -6.737 1.00 0.00 H ATOM 46 HB3 SER A 5 12.461 -4.125 -6.450 1.00 0.00 H ATOM 47 HG SER A 5 14.253 -1.947 -6.275 1.00 0.00 H ATOM 48 N SER A 6 12.821 -5.746 -3.106 1.00 0.00 N ATOM 49 CA SER A 6 12.274 -7.035 -2.700 1.00 0.00 C ATOM 50 C SER A 6 11.043 -6.850 -1.818 1.00 0.00 C ATOM 51 O SER A 6 11.123 -6.273 -0.734 1.00 0.00 O ATOM 52 CB SER A 6 13.333 -7.849 -1.953 1.00 0.00 C ATOM 53 OG SER A 6 14.531 -7.938 -2.703 1.00 0.00 O ATOM 54 H SER A 6 13.007 -5.068 -2.423 1.00 0.00 H ATOM 55 HA SER A 6 11.986 -7.569 -3.593 1.00 0.00 H ATOM 56 HB2 SER A 6 13.549 -7.373 -1.008 1.00 0.00 H ATOM 57 HB3 SER A 6 12.957 -8.846 -1.776 1.00 0.00 H ATOM 58 HG SER A 6 14.655 -7.130 -3.206 1.00 0.00 H ATOM 59 N GLY A 7 9.903 -7.345 -2.292 1.00 0.00 N ATOM 60 CA GLY A 7 8.671 -7.224 -1.535 1.00 0.00 C ATOM 61 C GLY A 7 7.460 -7.031 -2.426 1.00 0.00 C ATOM 62 O GLY A 7 7.372 -7.622 -3.502 1.00 0.00 O ATOM 63 H GLY A 7 9.900 -7.795 -3.162 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.533 -8.119 -0.947 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.752 -6.377 -0.870 1.00 0.00 H ATOM 66 N ASN A 8 6.523 -6.202 -1.978 1.00 0.00 N ATOM 67 CA ASN A 8 5.310 -5.935 -2.741 1.00 0.00 C ATOM 68 C ASN A 8 5.106 -4.435 -2.932 1.00 0.00 C ATOM 69 O ASN A 8 4.920 -3.696 -1.965 1.00 0.00 O ATOM 70 CB ASN A 8 4.094 -6.540 -2.036 1.00 0.00 C ATOM 71 CG ASN A 8 4.246 -6.549 -0.527 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.902 -7.426 0.036 1.00 0.00 O ATOM 73 ND2 ASN A 8 3.640 -5.571 0.134 1.00 0.00 N ATOM 74 H ASN A 8 6.650 -5.760 -1.112 1.00 0.00 H ATOM 75 HA ASN A 8 5.420 -6.397 -3.711 1.00 0.00 H ATOM 76 HB2 ASN A 8 3.216 -5.963 -2.286 1.00 0.00 H ATOM 77 HB3 ASN A 8 3.960 -7.557 -2.372 1.00 0.00 H ATOM 78 HD21 ASN A 8 3.135 -4.907 -0.381 1.00 0.00 H ATOM 79 HD22 ASN A 8 3.722 -5.552 1.111 1.00 0.00 H ATOM 80 N MET A 9 5.142 -3.992 -4.184 1.00 0.00 N ATOM 81 CA MET A 9 4.960 -2.581 -4.502 1.00 0.00 C ATOM 82 C MET A 9 3.636 -2.352 -5.223 1.00 0.00 C ATOM 83 O MET A 9 3.249 -3.132 -6.093 1.00 0.00 O ATOM 84 CB MET A 9 6.118 -2.076 -5.365 1.00 0.00 C ATOM 85 CG MET A 9 7.377 -1.765 -4.572 1.00 0.00 C ATOM 86 SD MET A 9 7.448 -0.047 -4.028 1.00 0.00 S ATOM 87 CE MET A 9 5.743 0.229 -3.556 1.00 0.00 C ATOM 88 H MET A 9 5.294 -4.630 -4.913 1.00 0.00 H ATOM 89 HA MET A 9 4.950 -2.031 -3.572 1.00 0.00 H ATOM 90 HB2 MET A 9 6.358 -2.830 -6.100 1.00 0.00 H ATOM 91 HB3 MET A 9 5.807 -1.176 -5.873 1.00 0.00 H ATOM 92 HG2 MET A 9 7.406 -2.404 -3.702 1.00 0.00 H ATOM 93 HG3 MET A 9 8.236 -1.968 -5.194 1.00 0.00 H ATOM 94 HE1 MET A 9 5.590 1.280 -3.357 1.00 0.00 H ATOM 95 HE2 MET A 9 5.092 -0.084 -4.359 1.00 0.00 H ATOM 96 HE3 MET A 9 5.519 -0.342 -2.667 1.00 0.00 H ATOM 97 N PHE A 10 2.944 -1.278 -4.855 1.00 0.00 N ATOM 98 CA PHE A 10 1.662 -0.948 -5.466 1.00 0.00 C ATOM 99 C PHE A 10 1.401 0.554 -5.405 1.00 0.00 C ATOM 100 O PHE A 10 1.378 1.148 -4.327 1.00 0.00 O ATOM 101 CB PHE A 10 0.530 -1.703 -4.766 1.00 0.00 C ATOM 102 CG PHE A 10 0.524 -3.177 -5.055 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.424 -4.023 -4.426 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.381 -3.717 -5.954 1.00 0.00 C ATOM 105 CE1 PHE A 10 1.421 -5.380 -4.691 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.389 -5.073 -6.223 1.00 0.00 C ATOM 107 CZ PHE A 10 0.513 -5.905 -5.589 1.00 0.00 C ATOM 108 H PHE A 10 3.305 -0.694 -4.155 1.00 0.00 H ATOM 109 HA PHE A 10 1.701 -1.253 -6.501 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.628 -1.575 -3.699 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.417 -1.297 -5.089 1.00 0.00 H ATOM 112 HD1 PHE A 10 2.134 -3.614 -3.723 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.087 -3.066 -6.451 1.00 0.00 H ATOM 114 HE1 PHE A 10 2.126 -6.028 -4.194 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.100 -5.480 -6.925 1.00 0.00 H ATOM 116 HZ PHE A 10 0.509 -6.964 -5.798 1.00 0.00 H ATOM 117 N VAL A 11 1.206 1.163 -6.571 1.00 0.00 N ATOM 118 CA VAL A 11 0.946 2.595 -6.651 1.00 0.00 C ATOM 119 C VAL A 11 -0.545 2.891 -6.532 1.00 0.00 C ATOM 120 O VAL A 11 -1.382 2.021 -6.774 1.00 0.00 O ATOM 121 CB VAL A 11 1.472 3.188 -7.972 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.689 4.687 -7.835 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.757 2.491 -8.394 1.00 0.00 C ATOM 124 H VAL A 11 1.236 0.635 -7.396 1.00 0.00 H ATOM 125 HA VAL A 11 1.465 3.075 -5.833 1.00 0.00 H ATOM 126 HB VAL A 11 0.729 3.022 -8.738 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.345 4.881 -6.999 1.00 0.00 H ATOM 128 HG12 VAL A 11 2.136 5.070 -8.741 1.00 0.00 H ATOM 129 HG13 VAL A 11 0.740 5.174 -7.667 1.00 0.00 H ATOM 130 HG21 VAL A 11 2.514 1.590 -8.938 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.333 3.150 -9.026 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.334 2.238 -7.517 1.00 0.00 H ATOM 133 N ALA A 12 -0.870 4.124 -6.158 1.00 0.00 N ATOM 134 CA ALA A 12 -2.261 4.535 -6.010 1.00 0.00 C ATOM 135 C ALA A 12 -2.771 5.211 -7.278 1.00 0.00 C ATOM 136 O ALA A 12 -3.865 4.908 -7.758 1.00 0.00 O ATOM 137 CB ALA A 12 -2.411 5.467 -4.816 1.00 0.00 C ATOM 138 H ALA A 12 -0.158 4.772 -5.979 1.00 0.00 H ATOM 139 HA ALA A 12 -2.852 3.651 -5.822 1.00 0.00 H ATOM 140 HB1 ALA A 12 -1.448 5.888 -4.566 1.00 0.00 H ATOM 141 HB2 ALA A 12 -3.099 6.261 -5.064 1.00 0.00 H ATOM 142 HB3 ALA A 12 -2.791 4.911 -3.972 1.00 0.00 H ATOM 143 N LEU A 13 -1.975 6.127 -7.816 1.00 0.00 N ATOM 144 CA LEU A 13 -2.347 6.847 -9.029 1.00 0.00 C ATOM 145 C LEU A 13 -3.597 7.691 -8.800 1.00 0.00 C ATOM 146 O LEU A 13 -4.354 7.964 -9.732 1.00 0.00 O ATOM 147 CB LEU A 13 -2.585 5.864 -10.177 1.00 0.00 C ATOM 148 CG LEU A 13 -1.429 4.916 -10.499 1.00 0.00 C ATOM 149 CD1 LEU A 13 -0.101 5.653 -10.435 1.00 0.00 C ATOM 150 CD2 LEU A 13 -1.430 3.730 -9.545 1.00 0.00 C ATOM 151 H LEU A 13 -1.116 6.326 -7.389 1.00 0.00 H ATOM 152 HA LEU A 13 -1.529 7.501 -9.291 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.445 5.263 -9.924 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.799 6.440 -11.066 1.00 0.00 H ATOM 155 HG LEU A 13 -1.552 4.537 -11.504 1.00 0.00 H ATOM 156 HD11 LEU A 13 0.067 6.006 -9.428 1.00 0.00 H ATOM 157 HD12 LEU A 13 -0.122 6.493 -11.113 1.00 0.00 H ATOM 158 HD13 LEU A 13 0.697 4.982 -10.718 1.00 0.00 H ATOM 159 HD21 LEU A 13 -2.445 3.397 -9.387 1.00 0.00 H ATOM 160 HD22 LEU A 13 -0.999 4.028 -8.600 1.00 0.00 H ATOM 161 HD23 LEU A 13 -0.848 2.926 -9.969 1.00 0.00 H ATOM 162 N HIS A 14 -3.806 8.103 -7.554 1.00 0.00 N ATOM 163 CA HIS A 14 -4.963 8.919 -7.203 1.00 0.00 C ATOM 164 C HIS A 14 -4.813 9.499 -5.799 1.00 0.00 C ATOM 165 O HIS A 14 -4.021 9.008 -4.994 1.00 0.00 O ATOM 166 CB HIS A 14 -6.244 8.089 -7.290 1.00 0.00 C ATOM 167 CG HIS A 14 -6.839 8.049 -8.664 1.00 0.00 C ATOM 168 ND1 HIS A 14 -7.019 9.175 -9.439 1.00 0.00 N ATOM 169 CD2 HIS A 14 -7.295 7.009 -9.401 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.561 8.829 -10.594 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.738 7.520 -10.596 1.00 0.00 N ATOM 172 H HIS A 14 -3.167 7.854 -6.855 1.00 0.00 H ATOM 173 HA HIS A 14 -5.022 9.732 -7.910 1.00 0.00 H ATOM 174 HB2 HIS A 14 -6.028 7.074 -6.993 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.982 8.506 -6.620 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.786 10.090 -9.182 1.00 0.00 H ATOM 177 HD2 HIS A 14 -7.308 5.969 -9.105 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.816 9.502 -11.399 1.00 0.00 H ATOM 179 HE2 HIS A 14 -8.201 7.015 -11.296 1.00 0.00 H ATOM 180 N THR A 15 -5.578 10.548 -5.513 1.00 0.00 N ATOM 181 CA THR A 15 -5.529 11.196 -4.208 1.00 0.00 C ATOM 182 C THR A 15 -6.793 10.913 -3.406 1.00 0.00 C ATOM 183 O THR A 15 -7.831 11.539 -3.622 1.00 0.00 O ATOM 184 CB THR A 15 -5.351 12.720 -4.344 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.286 13.010 -5.256 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.055 13.353 -2.993 1.00 0.00 C ATOM 187 H THR A 15 -6.189 10.894 -6.196 1.00 0.00 H ATOM 188 HA THR A 15 -4.677 10.802 -3.672 1.00 0.00 H ATOM 189 HB THR A 15 -6.269 13.141 -4.729 1.00 0.00 H ATOM 190 HG1 THR A 15 -3.945 13.890 -5.081 1.00 0.00 H ATOM 191 HG21 THR A 15 -5.886 13.181 -2.325 1.00 0.00 H ATOM 192 HG22 THR A 15 -4.906 14.415 -3.118 1.00 0.00 H ATOM 193 HG23 THR A 15 -4.162 12.911 -2.577 1.00 0.00 H ATOM 194 N TYR A 16 -6.700 9.967 -2.478 1.00 0.00 N ATOM 195 CA TYR A 16 -7.838 9.599 -1.644 1.00 0.00 C ATOM 196 C TYR A 16 -7.664 10.126 -0.223 1.00 0.00 C ATOM 197 O TYR A 16 -6.735 9.738 0.486 1.00 0.00 O ATOM 198 CB TYR A 16 -8.010 8.079 -1.619 1.00 0.00 C ATOM 199 CG TYR A 16 -9.114 7.610 -0.699 1.00 0.00 C ATOM 200 CD1 TYR A 16 -8.882 7.424 0.658 1.00 0.00 C ATOM 201 CD2 TYR A 16 -10.389 7.352 -1.187 1.00 0.00 C ATOM 202 CE1 TYR A 16 -9.887 6.994 1.502 1.00 0.00 C ATOM 203 CE2 TYR A 16 -11.401 6.924 -0.350 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.145 6.746 0.994 1.00 0.00 C ATOM 205 OH TYR A 16 -12.150 6.319 1.831 1.00 0.00 O ATOM 206 H TYR A 16 -5.846 9.502 -2.352 1.00 0.00 H ATOM 207 HA TYR A 16 -8.723 10.045 -2.075 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.240 7.734 -2.615 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.087 7.625 -1.290 1.00 0.00 H ATOM 210 HD1 TYR A 16 -7.896 7.620 1.054 1.00 0.00 H ATOM 211 HD2 TYR A 16 -10.586 7.493 -2.240 1.00 0.00 H ATOM 212 HE1 TYR A 16 -9.688 6.855 2.555 1.00 0.00 H ATOM 213 HE2 TYR A 16 -12.386 6.729 -0.748 1.00 0.00 H ATOM 214 HH TYR A 16 -12.756 7.044 1.999 1.00 0.00 H ATOM 215 N SER A 17 -8.566 11.012 0.188 1.00 0.00 N ATOM 216 CA SER A 17 -8.511 11.595 1.523 1.00 0.00 C ATOM 217 C SER A 17 -9.214 10.698 2.537 1.00 0.00 C ATOM 218 O SER A 17 -10.439 10.578 2.532 1.00 0.00 O ATOM 219 CB SER A 17 -9.154 12.984 1.522 1.00 0.00 C ATOM 220 OG SER A 17 -10.511 12.917 1.121 1.00 0.00 O ATOM 221 H SER A 17 -9.283 11.282 -0.424 1.00 0.00 H ATOM 222 HA SER A 17 -7.472 11.689 1.802 1.00 0.00 H ATOM 223 HB2 SER A 17 -9.105 13.401 2.517 1.00 0.00 H ATOM 224 HB3 SER A 17 -8.619 13.625 0.837 1.00 0.00 H ATOM 225 HG SER A 17 -10.649 12.133 0.585 1.00 0.00 H ATOM 226 N ALA A 18 -8.429 10.069 3.405 1.00 0.00 N ATOM 227 CA ALA A 18 -8.975 9.184 4.427 1.00 0.00 C ATOM 228 C ALA A 18 -10.086 9.871 5.212 1.00 0.00 C ATOM 229 O ALA A 18 -9.937 11.013 5.649 1.00 0.00 O ATOM 230 CB ALA A 18 -7.872 8.719 5.366 1.00 0.00 C ATOM 231 H ALA A 18 -7.460 10.205 3.359 1.00 0.00 H ATOM 232 HA ALA A 18 -9.382 8.314 3.932 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.367 9.580 5.781 1.00 0.00 H ATOM 234 HB2 ALA A 18 -8.303 8.134 6.165 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.164 8.115 4.819 1.00 0.00 H ATOM 236 N HIS A 19 -11.202 9.169 5.387 1.00 0.00 N ATOM 237 CA HIS A 19 -12.340 9.713 6.120 1.00 0.00 C ATOM 238 C HIS A 19 -12.551 8.961 7.431 1.00 0.00 C ATOM 239 O HIS A 19 -13.139 9.491 8.374 1.00 0.00 O ATOM 240 CB HIS A 19 -13.606 9.639 5.266 1.00 0.00 C ATOM 241 CG HIS A 19 -13.490 10.361 3.959 1.00 0.00 C ATOM 242 ND1 HIS A 19 -13.076 11.672 3.858 1.00 0.00 N ATOM 243 CD2 HIS A 19 -13.734 9.946 2.694 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.073 12.034 2.587 1.00 0.00 C ATOM 245 NE2 HIS A 19 -13.468 11.004 1.860 1.00 0.00 N ATOM 246 H HIS A 19 -11.261 8.265 5.015 1.00 0.00 H ATOM 247 HA HIS A 19 -12.127 10.747 6.344 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.829 8.604 5.054 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.429 10.075 5.815 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.824 12.252 4.606 1.00 0.00 H ATOM 251 HD2 HIS A 19 -14.076 8.965 2.395 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.794 13.005 2.207 1.00 0.00 H ATOM 253 HE2 HIS A 19 -13.637 11.027 0.896 1.00 0.00 H ATOM 254 N ARG A 20 -12.069 7.723 7.482 1.00 0.00 N ATOM 255 CA ARG A 20 -12.207 6.898 8.676 1.00 0.00 C ATOM 256 C ARG A 20 -10.840 6.542 9.252 1.00 0.00 C ATOM 257 O ARG A 20 -9.817 6.602 8.569 1.00 0.00 O ATOM 258 CB ARG A 20 -12.984 5.621 8.352 1.00 0.00 C ATOM 259 CG ARG A 20 -14.493 5.789 8.431 1.00 0.00 C ATOM 260 CD ARG A 20 -15.015 5.486 9.827 1.00 0.00 C ATOM 261 NE ARG A 20 -14.878 6.630 10.723 1.00 0.00 N ATOM 262 CZ ARG A 20 -15.524 7.779 10.552 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.347 7.934 9.524 1.00 0.00 N ATOM 264 NH2 ARG A 20 -15.347 8.775 11.411 1.00 0.00 N ATOM 265 H ARG A 20 -11.610 7.356 6.697 1.00 0.00 H ATOM 266 HA ARG A 20 -12.757 7.467 9.410 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.732 5.304 7.350 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.693 4.850 9.049 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.746 6.808 8.178 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.958 5.115 7.727 1.00 0.00 H ATOM 271 HD2 ARG A 20 -16.058 5.218 9.756 1.00 0.00 H ATOM 272 HD3 ARG A 20 -14.457 4.654 10.232 1.00 0.00 H ATOM 273 HE ARG A 20 -14.275 6.538 11.489 1.00 0.00 H ATOM 274 HH11 ARG A 20 -16.482 7.185 8.876 1.00 0.00 H ATOM 275 HH12 ARG A 20 -16.833 8.799 9.399 1.00 0.00 H ATOM 276 HH21 ARG A 20 -14.728 8.661 12.187 1.00 0.00 H ATOM 277 HH22 ARG A 20 -15.833 9.638 11.282 1.00 0.00 H ATOM 278 N PRO A 21 -10.820 6.162 10.538 1.00 0.00 N ATOM 279 CA PRO A 21 -9.585 5.789 11.234 1.00 0.00 C ATOM 280 C PRO A 21 -9.014 4.467 10.733 1.00 0.00 C ATOM 281 O PRO A 21 -8.008 3.981 11.248 1.00 0.00 O ATOM 282 CB PRO A 21 -10.026 5.662 12.694 1.00 0.00 C ATOM 283 CG PRO A 21 -11.480 5.349 12.625 1.00 0.00 C ATOM 284 CD PRO A 21 -12.001 6.067 11.411 1.00 0.00 C ATOM 285 HA PRO A 21 -8.833 6.560 11.149 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.471 4.866 13.172 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.846 6.593 13.210 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.622 4.284 12.521 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.976 5.709 13.515 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.785 5.493 10.940 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.361 7.050 11.680 1.00 0.00 H ATOM 292 N GLU A 22 -9.663 3.891 9.726 1.00 0.00 N ATOM 293 CA GLU A 22 -9.219 2.624 9.156 1.00 0.00 C ATOM 294 C GLU A 22 -8.820 2.795 7.693 1.00 0.00 C ATOM 295 O GLU A 22 -8.067 1.990 7.147 1.00 0.00 O ATOM 296 CB GLU A 22 -10.322 1.571 9.276 1.00 0.00 C ATOM 297 CG GLU A 22 -11.543 1.868 8.421 1.00 0.00 C ATOM 298 CD GLU A 22 -12.480 0.681 8.310 1.00 0.00 C ATOM 299 OE1 GLU A 22 -11.999 -0.467 8.414 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.694 0.901 8.119 1.00 0.00 O ATOM 301 H GLU A 22 -10.459 4.327 9.358 1.00 0.00 H ATOM 302 HA GLU A 22 -8.356 2.294 9.715 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.922 0.613 8.977 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.637 1.513 10.308 1.00 0.00 H ATOM 305 HG2 GLU A 22 -12.082 2.693 8.862 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.214 2.142 7.430 1.00 0.00 H ATOM 307 N GLU A 23 -9.333 3.849 7.066 1.00 0.00 N ATOM 308 CA GLU A 23 -9.032 4.125 5.666 1.00 0.00 C ATOM 309 C GLU A 23 -7.607 4.648 5.509 1.00 0.00 C ATOM 310 O GLU A 23 -7.023 5.187 6.450 1.00 0.00 O ATOM 311 CB GLU A 23 -10.025 5.141 5.098 1.00 0.00 C ATOM 312 CG GLU A 23 -11.438 4.600 4.960 1.00 0.00 C ATOM 313 CD GLU A 23 -12.432 5.664 4.538 1.00 0.00 C ATOM 314 OE1 GLU A 23 -12.001 6.803 4.261 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.641 5.358 4.485 1.00 0.00 O ATOM 316 H GLU A 23 -9.928 4.455 7.555 1.00 0.00 H ATOM 317 HA GLU A 23 -9.125 3.200 5.118 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.053 6.002 5.750 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.684 5.452 4.122 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.438 3.815 4.219 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.749 4.194 5.912 1.00 0.00 H ATOM 322 N LEU A 24 -7.051 4.484 4.313 1.00 0.00 N ATOM 323 CA LEU A 24 -5.694 4.938 4.031 1.00 0.00 C ATOM 324 C LEU A 24 -5.702 6.090 3.031 1.00 0.00 C ATOM 325 O LEU A 24 -6.395 6.038 2.015 1.00 0.00 O ATOM 326 CB LEU A 24 -4.851 3.783 3.489 1.00 0.00 C ATOM 327 CG LEU A 24 -3.356 3.838 3.804 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.657 2.585 3.297 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.728 5.084 3.196 1.00 0.00 C ATOM 330 H LEU A 24 -7.565 4.048 3.603 1.00 0.00 H ATOM 331 HA LEU A 24 -5.262 5.285 4.958 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.242 2.866 3.901 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.963 3.769 2.414 1.00 0.00 H ATOM 334 HG LEU A 24 -3.221 3.883 4.876 1.00 0.00 H ATOM 335 HD11 LEU A 24 -3.275 1.723 3.498 1.00 0.00 H ATOM 336 HD12 LEU A 24 -1.708 2.474 3.800 1.00 0.00 H ATOM 337 HD13 LEU A 24 -2.492 2.671 2.233 1.00 0.00 H ATOM 338 HD21 LEU A 24 -2.410 5.748 3.986 1.00 0.00 H ATOM 339 HD22 LEU A 24 -3.455 5.586 2.574 1.00 0.00 H ATOM 340 HD23 LEU A 24 -1.875 4.801 2.597 1.00 0.00 H ATOM 341 N ASP A 25 -4.927 7.128 3.326 1.00 0.00 N ATOM 342 CA ASP A 25 -4.842 8.292 2.452 1.00 0.00 C ATOM 343 C ASP A 25 -3.907 8.022 1.277 1.00 0.00 C ATOM 344 O ASP A 25 -2.698 7.867 1.455 1.00 0.00 O ATOM 345 CB ASP A 25 -4.356 9.511 3.236 1.00 0.00 C ATOM 346 CG ASP A 25 -3.023 9.269 3.916 1.00 0.00 C ATOM 347 OD1 ASP A 25 -2.781 8.126 4.358 1.00 0.00 O ATOM 348 OD2 ASP A 25 -2.221 10.222 4.006 1.00 0.00 O ATOM 349 H ASP A 25 -4.398 7.110 4.152 1.00 0.00 H ATOM 350 HA ASP A 25 -5.831 8.492 2.069 1.00 0.00 H ATOM 351 HB2 ASP A 25 -4.247 10.347 2.560 1.00 0.00 H ATOM 352 HB3 ASP A 25 -5.086 9.759 3.993 1.00 0.00 H ATOM 353 N LEU A 26 -4.474 7.966 0.077 1.00 0.00 N ATOM 354 CA LEU A 26 -3.691 7.713 -1.128 1.00 0.00 C ATOM 355 C LEU A 26 -3.238 9.022 -1.767 1.00 0.00 C ATOM 356 O LEU A 26 -3.921 10.040 -1.668 1.00 0.00 O ATOM 357 CB LEU A 26 -4.511 6.899 -2.131 1.00 0.00 C ATOM 358 CG LEU A 26 -5.239 5.678 -1.568 1.00 0.00 C ATOM 359 CD1 LEU A 26 -6.066 5.004 -2.652 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.245 4.695 -0.965 1.00 0.00 C ATOM 361 H LEU A 26 -5.441 8.097 -0.002 1.00 0.00 H ATOM 362 HA LEU A 26 -2.818 7.144 -0.843 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.251 7.555 -2.563 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.839 6.557 -2.906 1.00 0.00 H ATOM 365 HG LEU A 26 -5.912 5.997 -0.785 1.00 0.00 H ATOM 366 HD11 LEU A 26 -5.997 3.932 -2.543 1.00 0.00 H ATOM 367 HD12 LEU A 26 -5.692 5.293 -3.623 1.00 0.00 H ATOM 368 HD13 LEU A 26 -7.098 5.310 -2.559 1.00 0.00 H ATOM 369 HD21 LEU A 26 -3.299 5.192 -0.809 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.108 3.863 -1.640 1.00 0.00 H ATOM 371 HD23 LEU A 26 -4.624 4.335 -0.020 1.00 0.00 H ATOM 372 N GLN A 27 -2.083 8.985 -2.424 1.00 0.00 N ATOM 373 CA GLN A 27 -1.540 10.168 -3.081 1.00 0.00 C ATOM 374 C GLN A 27 -1.054 9.835 -4.487 1.00 0.00 C ATOM 375 O GLN A 27 -0.086 9.095 -4.663 1.00 0.00 O ATOM 376 CB GLN A 27 -0.392 10.753 -2.257 1.00 0.00 C ATOM 377 CG GLN A 27 -0.817 11.241 -0.882 1.00 0.00 C ATOM 378 CD GLN A 27 0.077 12.346 -0.353 1.00 0.00 C ATOM 379 OE1 GLN A 27 1.052 12.733 -0.997 1.00 0.00 O ATOM 380 NE2 GLN A 27 -0.252 12.860 0.827 1.00 0.00 N ATOM 381 H GLN A 27 -1.585 8.143 -2.467 1.00 0.00 H ATOM 382 HA GLN A 27 -2.330 10.900 -3.150 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.366 9.994 -2.128 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.034 11.587 -2.795 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.828 11.616 -0.943 1.00 0.00 H ATOM 386 HG3 GLN A 27 -0.784 10.410 -0.193 1.00 0.00 H ATOM 387 HE21 GLN A 27 -1.042 12.501 1.284 1.00 0.00 H ATOM 388 HE22 GLN A 27 0.308 13.574 1.193 1.00 0.00 H ATOM 389 N LYS A 28 -1.733 10.385 -5.488 1.00 0.00 N ATOM 390 CA LYS A 28 -1.371 10.148 -6.881 1.00 0.00 C ATOM 391 C LYS A 28 0.144 10.087 -7.046 1.00 0.00 C ATOM 392 O LYS A 28 0.815 11.117 -7.103 1.00 0.00 O ATOM 393 CB LYS A 28 -1.948 11.249 -7.774 1.00 0.00 C ATOM 394 CG LYS A 28 -2.070 10.847 -9.233 1.00 0.00 C ATOM 395 CD LYS A 28 -0.784 11.118 -9.996 1.00 0.00 C ATOM 396 CE LYS A 28 -0.901 10.700 -11.453 1.00 0.00 C ATOM 397 NZ LYS A 28 -1.693 11.678 -12.249 1.00 0.00 N ATOM 398 H LYS A 28 -2.496 10.967 -5.285 1.00 0.00 H ATOM 399 HA LYS A 28 -1.792 9.199 -7.176 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.930 11.512 -7.411 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.307 12.117 -7.714 1.00 0.00 H ATOM 402 HG2 LYS A 28 -2.293 9.792 -9.289 1.00 0.00 H ATOM 403 HG3 LYS A 28 -2.872 11.411 -9.687 1.00 0.00 H ATOM 404 HD2 LYS A 28 -0.566 12.175 -9.953 1.00 0.00 H ATOM 405 HD3 LYS A 28 0.022 10.564 -9.535 1.00 0.00 H ATOM 406 HE2 LYS A 28 0.090 10.625 -11.874 1.00 0.00 H ATOM 407 HE3 LYS A 28 -1.385 9.736 -11.499 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -2.600 11.870 -11.778 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -1.882 11.297 -13.198 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -1.168 12.571 -12.344 1.00 0.00 H ATOM 411 N GLY A 29 0.678 8.872 -7.124 1.00 0.00 N ATOM 412 CA GLY A 29 2.110 8.700 -7.284 1.00 0.00 C ATOM 413 C GLY A 29 2.799 8.333 -5.984 1.00 0.00 C ATOM 414 O GLY A 29 3.903 8.799 -5.706 1.00 0.00 O ATOM 415 H GLY A 29 0.095 8.086 -7.073 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.290 7.918 -8.007 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.533 9.622 -7.653 1.00 0.00 H ATOM 418 N GLU A 30 2.144 7.496 -5.185 1.00 0.00 N ATOM 419 CA GLU A 30 2.699 7.070 -3.906 1.00 0.00 C ATOM 420 C GLU A 30 2.829 5.550 -3.848 1.00 0.00 C ATOM 421 O GLU A 30 1.887 4.824 -4.163 1.00 0.00 O ATOM 422 CB GLU A 30 1.821 7.562 -2.753 1.00 0.00 C ATOM 423 CG GLU A 30 0.717 6.591 -2.372 1.00 0.00 C ATOM 424 CD GLU A 30 -0.071 7.050 -1.160 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.074 8.227 -0.771 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.831 6.232 -0.602 1.00 0.00 O ATOM 427 H GLU A 30 1.266 7.158 -5.461 1.00 0.00 H ATOM 428 HA GLU A 30 3.682 7.506 -3.809 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.444 7.725 -1.886 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.366 8.498 -3.039 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.038 6.492 -3.207 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.159 5.630 -2.153 1.00 0.00 H ATOM 433 N GLY A 31 4.003 5.077 -3.443 1.00 0.00 N ATOM 434 CA GLY A 31 4.235 3.647 -3.352 1.00 0.00 C ATOM 435 C GLY A 31 3.714 3.056 -2.058 1.00 0.00 C ATOM 436 O GLY A 31 4.206 3.381 -0.977 1.00 0.00 O ATOM 437 H GLY A 31 4.718 5.703 -3.205 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.745 3.160 -4.182 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.298 3.462 -3.416 1.00 0.00 H ATOM 440 N ILE A 32 2.714 2.188 -2.166 1.00 0.00 N ATOM 441 CA ILE A 32 2.125 1.551 -0.995 1.00 0.00 C ATOM 442 C ILE A 32 2.561 0.094 -0.883 1.00 0.00 C ATOM 443 O ILE A 32 2.763 -0.583 -1.891 1.00 0.00 O ATOM 444 CB ILE A 32 0.587 1.613 -1.034 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.117 3.058 -1.213 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.000 1.014 0.236 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.276 3.174 -1.792 1.00 0.00 C ATOM 448 H ILE A 32 2.365 1.969 -3.055 1.00 0.00 H ATOM 449 HA ILE A 32 2.465 2.086 -0.119 1.00 0.00 H ATOM 450 HB ILE A 32 0.246 1.025 -1.872 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.119 3.553 -0.255 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.798 3.570 -1.879 1.00 0.00 H ATOM 453 HG21 ILE A 32 0.408 0.026 0.389 1.00 0.00 H ATOM 454 HG22 ILE A 32 0.251 1.640 1.078 1.00 0.00 H ATOM 455 HG23 ILE A 32 -1.074 0.950 0.141 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.753 4.064 -1.409 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.215 3.231 -2.869 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.855 2.306 -1.510 1.00 0.00 H ATOM 459 N ARG A 33 2.703 -0.382 0.349 1.00 0.00 N ATOM 460 CA ARG A 33 3.115 -1.759 0.593 1.00 0.00 C ATOM 461 C ARG A 33 1.958 -2.581 1.154 1.00 0.00 C ATOM 462 O ARG A 33 1.648 -2.506 2.343 1.00 0.00 O ATOM 463 CB ARG A 33 4.298 -1.797 1.563 1.00 0.00 C ATOM 464 CG ARG A 33 5.187 -3.017 1.392 1.00 0.00 C ATOM 465 CD ARG A 33 6.308 -3.038 2.419 1.00 0.00 C ATOM 466 NE ARG A 33 7.316 -4.048 2.108 1.00 0.00 N ATOM 467 CZ ARG A 33 8.187 -4.515 2.996 1.00 0.00 C ATOM 468 NH1 ARG A 33 8.172 -4.065 4.243 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.074 -5.434 2.638 1.00 0.00 N ATOM 470 H ARG A 33 2.528 0.207 1.113 1.00 0.00 H ATOM 471 HA ARG A 33 3.420 -2.187 -0.350 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.902 -0.915 1.409 1.00 0.00 H ATOM 473 HB3 ARG A 33 3.919 -1.793 2.574 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.588 -3.908 1.512 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.617 -3.002 0.401 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.780 -2.067 2.436 1.00 0.00 H ATOM 477 HD3 ARG A 33 5.886 -3.251 3.389 1.00 0.00 H ATOM 478 HE ARG A 33 7.345 -4.395 1.192 1.00 0.00 H ATOM 479 HH11 ARG A 33 7.504 -3.373 4.517 1.00 0.00 H ATOM 480 HH12 ARG A 33 8.828 -4.419 4.911 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.088 -5.776 1.699 1.00 0.00 H ATOM 482 HH22 ARG A 33 9.729 -5.785 3.307 1.00 0.00 H ATOM 483 N VAL A 34 1.322 -3.366 0.290 1.00 0.00 N ATOM 484 CA VAL A 34 0.200 -4.202 0.698 1.00 0.00 C ATOM 485 C VAL A 34 0.644 -5.271 1.691 1.00 0.00 C ATOM 486 O VAL A 34 1.477 -6.121 1.374 1.00 0.00 O ATOM 487 CB VAL A 34 -0.460 -4.886 -0.514 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.322 -6.055 -0.063 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.283 -3.882 -1.308 1.00 0.00 C ATOM 490 H VAL A 34 1.616 -3.383 -0.645 1.00 0.00 H ATOM 491 HA VAL A 34 -0.534 -3.567 1.172 1.00 0.00 H ATOM 492 HB VAL A 34 0.320 -5.269 -1.155 1.00 0.00 H ATOM 493 HG11 VAL A 34 -2.243 -6.063 -0.628 1.00 0.00 H ATOM 494 HG12 VAL A 34 -0.789 -6.980 -0.228 1.00 0.00 H ATOM 495 HG13 VAL A 34 -1.548 -5.952 0.988 1.00 0.00 H ATOM 496 HG21 VAL A 34 -0.657 -3.049 -1.590 1.00 0.00 H ATOM 497 HG22 VAL A 34 -1.671 -4.358 -2.197 1.00 0.00 H ATOM 498 HG23 VAL A 34 -2.103 -3.528 -0.702 1.00 0.00 H ATOM 499 N LEU A 35 0.083 -5.222 2.894 1.00 0.00 N ATOM 500 CA LEU A 35 0.420 -6.187 3.935 1.00 0.00 C ATOM 501 C LEU A 35 -0.638 -7.282 4.026 1.00 0.00 C ATOM 502 O LEU A 35 -0.388 -8.432 3.667 1.00 0.00 O ATOM 503 CB LEU A 35 0.558 -5.482 5.286 1.00 0.00 C ATOM 504 CG LEU A 35 1.095 -4.051 5.244 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.526 -3.234 6.394 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.616 -4.051 5.288 1.00 0.00 C ATOM 507 H LEU A 35 -0.574 -4.522 3.088 1.00 0.00 H ATOM 508 HA LEU A 35 1.366 -6.638 3.675 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.418 -5.456 5.746 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.227 -6.070 5.898 1.00 0.00 H ATOM 511 HG LEU A 35 0.786 -3.584 4.319 1.00 0.00 H ATOM 512 HD11 LEU A 35 -0.536 -3.410 6.470 1.00 0.00 H ATOM 513 HD12 LEU A 35 0.705 -2.184 6.212 1.00 0.00 H ATOM 514 HD13 LEU A 35 1.008 -3.526 7.316 1.00 0.00 H ATOM 515 HD21 LEU A 35 2.959 -4.896 5.866 1.00 0.00 H ATOM 516 HD22 LEU A 35 2.963 -3.136 5.748 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.005 -4.119 4.283 1.00 0.00 H ATOM 518 N GLY A 36 -1.822 -6.916 4.507 1.00 0.00 N ATOM 519 CA GLY A 36 -2.901 -7.878 4.635 1.00 0.00 C ATOM 520 C GLY A 36 -3.964 -7.702 3.568 1.00 0.00 C ATOM 521 O GLY A 36 -3.881 -6.792 2.743 1.00 0.00 O ATOM 522 H GLY A 36 -1.964 -5.984 4.778 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.491 -8.874 4.559 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.359 -7.761 5.606 1.00 0.00 H ATOM 525 N LYS A 37 -4.965 -8.575 3.583 1.00 0.00 N ATOM 526 CA LYS A 37 -6.049 -8.514 2.609 1.00 0.00 C ATOM 527 C LYS A 37 -7.398 -8.368 3.306 1.00 0.00 C ATOM 528 O LYS A 37 -7.904 -9.318 3.904 1.00 0.00 O ATOM 529 CB LYS A 37 -6.048 -9.769 1.734 1.00 0.00 C ATOM 530 CG LYS A 37 -7.243 -9.861 0.801 1.00 0.00 C ATOM 531 CD LYS A 37 -7.115 -11.035 -0.155 1.00 0.00 C ATOM 532 CE LYS A 37 -8.465 -11.438 -0.727 1.00 0.00 C ATOM 533 NZ LYS A 37 -8.355 -12.612 -1.637 1.00 0.00 N ATOM 534 H LYS A 37 -4.975 -9.279 4.266 1.00 0.00 H ATOM 535 HA LYS A 37 -5.885 -7.649 1.984 1.00 0.00 H ATOM 536 HB2 LYS A 37 -5.149 -9.775 1.136 1.00 0.00 H ATOM 537 HB3 LYS A 37 -6.050 -10.640 2.374 1.00 0.00 H ATOM 538 HG2 LYS A 37 -8.139 -9.987 1.390 1.00 0.00 H ATOM 539 HG3 LYS A 37 -7.311 -8.947 0.228 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.461 -10.756 -0.969 1.00 0.00 H ATOM 541 HD3 LYS A 37 -6.693 -11.876 0.376 1.00 0.00 H ATOM 542 HE2 LYS A 37 -9.127 -11.687 0.089 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.872 -10.603 -1.277 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -7.386 -12.991 -1.614 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -8.582 -12.330 -2.612 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -9.015 -13.358 -1.340 1.00 0.00 H ATOM 547 N TYR A 38 -7.975 -7.175 3.224 1.00 0.00 N ATOM 548 CA TYR A 38 -9.265 -6.905 3.848 1.00 0.00 C ATOM 549 C TYR A 38 -10.344 -7.828 3.289 1.00 0.00 C ATOM 550 O TYR A 38 -10.850 -8.704 3.990 1.00 0.00 O ATOM 551 CB TYR A 38 -9.665 -5.445 3.631 1.00 0.00 C ATOM 552 CG TYR A 38 -10.709 -4.951 4.607 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.443 -4.897 5.970 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.961 -4.540 4.167 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.394 -4.448 6.865 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.917 -4.088 5.055 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.629 -4.044 6.403 1.00 0.00 C ATOM 558 OH TYR A 38 -13.580 -3.595 7.291 1.00 0.00 O ATOM 559 H TYR A 38 -7.522 -6.457 2.734 1.00 0.00 H ATOM 560 HA TYR A 38 -9.166 -7.087 4.908 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.792 -4.820 3.736 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.064 -5.332 2.633 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.475 -5.214 6.329 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.183 -4.577 3.110 1.00 0.00 H ATOM 565 HE1 TYR A 38 -11.169 -4.413 7.921 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.885 -3.772 4.693 1.00 0.00 H ATOM 567 HH TYR A 38 -13.451 -4.023 8.141 1.00 0.00 H ATOM 568 N GLN A 39 -10.689 -7.624 2.022 1.00 0.00 N ATOM 569 CA GLN A 39 -11.708 -8.437 1.368 1.00 0.00 C ATOM 570 C GLN A 39 -11.691 -8.220 -0.142 1.00 0.00 C ATOM 571 O GLN A 39 -10.847 -7.493 -0.665 1.00 0.00 O ATOM 572 CB GLN A 39 -13.092 -8.106 1.928 1.00 0.00 C ATOM 573 CG GLN A 39 -13.612 -6.744 1.497 1.00 0.00 C ATOM 574 CD GLN A 39 -14.988 -6.441 2.057 1.00 0.00 C ATOM 575 OE1 GLN A 39 -15.126 -6.032 3.210 1.00 0.00 O ATOM 576 NE2 GLN A 39 -16.017 -6.641 1.241 1.00 0.00 N ATOM 577 H GLN A 39 -10.250 -6.911 1.515 1.00 0.00 H ATOM 578 HA GLN A 39 -11.486 -9.474 1.572 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.792 -8.857 1.594 1.00 0.00 H ATOM 580 HB3 GLN A 39 -13.045 -8.124 3.007 1.00 0.00 H ATOM 581 HG2 GLN A 39 -12.926 -5.985 1.842 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.664 -6.718 0.419 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.832 -6.970 0.335 1.00 0.00 H ATOM 584 HE22 GLN A 39 -16.917 -6.454 1.576 1.00 0.00 H ATOM 585 N ASP A 40 -12.629 -8.856 -0.836 1.00 0.00 N ATOM 586 CA ASP A 40 -12.723 -8.731 -2.286 1.00 0.00 C ATOM 587 C ASP A 40 -12.958 -7.280 -2.693 1.00 0.00 C ATOM 588 O ASP A 40 -14.073 -6.771 -2.596 1.00 0.00 O ATOM 589 CB ASP A 40 -13.851 -9.614 -2.823 1.00 0.00 C ATOM 590 CG ASP A 40 -13.417 -11.053 -3.017 1.00 0.00 C ATOM 591 OD1 ASP A 40 -12.987 -11.682 -2.028 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.507 -11.551 -4.159 1.00 0.00 O ATOM 593 H ASP A 40 -13.274 -9.421 -0.361 1.00 0.00 H ATOM 594 HA ASP A 40 -11.787 -9.063 -2.708 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.675 -9.597 -2.125 1.00 0.00 H ATOM 596 HB3 ASP A 40 -14.182 -9.224 -3.774 1.00 0.00 H ATOM 597 N GLY A 41 -11.898 -6.619 -3.148 1.00 0.00 N ATOM 598 CA GLY A 41 -12.010 -5.233 -3.562 1.00 0.00 C ATOM 599 C GLY A 41 -11.262 -4.290 -2.639 1.00 0.00 C ATOM 600 O GLY A 41 -10.909 -3.178 -3.031 1.00 0.00 O ATOM 601 H GLY A 41 -11.033 -7.077 -3.203 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.611 -5.133 -4.560 1.00 0.00 H ATOM 603 HA3 GLY A 41 -13.054 -4.955 -3.572 1.00 0.00 H ATOM 604 N TRP A 42 -11.022 -4.735 -1.411 1.00 0.00 N ATOM 605 CA TRP A 42 -10.314 -3.922 -0.429 1.00 0.00 C ATOM 606 C TRP A 42 -9.087 -4.655 0.102 1.00 0.00 C ATOM 607 O TRP A 42 -9.150 -5.845 0.414 1.00 0.00 O ATOM 608 CB TRP A 42 -11.244 -3.556 0.728 1.00 0.00 C ATOM 609 CG TRP A 42 -12.360 -2.640 0.326 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.623 -3.001 -0.047 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.312 -1.210 0.256 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.363 -1.882 -0.346 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.582 -0.771 -0.167 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.321 -0.259 0.510 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.884 0.577 -0.341 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.622 1.079 0.337 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.894 1.487 -0.084 1.00 0.00 C ATOM 618 H TRP A 42 -11.329 -5.631 -1.158 1.00 0.00 H ATOM 619 HA TRP A 42 -9.992 -3.015 -0.921 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.682 -4.458 1.129 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.670 -3.064 1.501 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.974 -4.020 -0.098 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.299 -1.881 -0.637 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.334 -0.554 0.836 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.860 0.907 -0.664 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.868 1.829 0.529 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.084 2.542 -0.207 1.00 0.00 H ATOM 628 N LEU A 43 -7.972 -3.940 0.201 1.00 0.00 N ATOM 629 CA LEU A 43 -6.730 -4.523 0.695 1.00 0.00 C ATOM 630 C LEU A 43 -6.080 -3.619 1.738 1.00 0.00 C ATOM 631 O LEU A 43 -6.349 -2.419 1.789 1.00 0.00 O ATOM 632 CB LEU A 43 -5.760 -4.764 -0.464 1.00 0.00 C ATOM 633 CG LEU A 43 -6.361 -5.392 -1.722 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.407 -5.247 -2.898 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.693 -6.857 -1.480 1.00 0.00 C ATOM 636 H LEU A 43 -7.984 -2.996 -0.063 1.00 0.00 H ATOM 637 HA LEU A 43 -6.969 -5.470 1.156 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.334 -3.812 -0.741 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.976 -5.417 -0.108 1.00 0.00 H ATOM 640 HG LEU A 43 -7.278 -4.877 -1.971 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.412 -4.223 -3.241 1.00 0.00 H ATOM 642 HD12 LEU A 43 -5.724 -5.897 -3.700 1.00 0.00 H ATOM 643 HD13 LEU A 43 -4.409 -5.518 -2.588 1.00 0.00 H ATOM 644 HD21 LEU A 43 -7.209 -7.256 -2.341 1.00 0.00 H ATOM 645 HD22 LEU A 43 -7.326 -6.943 -0.609 1.00 0.00 H ATOM 646 HD23 LEU A 43 -5.780 -7.411 -1.318 1.00 0.00 H ATOM 647 N LYS A 44 -5.221 -4.203 2.566 1.00 0.00 N ATOM 648 CA LYS A 44 -4.529 -3.451 3.606 1.00 0.00 C ATOM 649 C LYS A 44 -3.053 -3.278 3.262 1.00 0.00 C ATOM 650 O LYS A 44 -2.350 -4.251 2.992 1.00 0.00 O ATOM 651 CB LYS A 44 -4.669 -4.159 4.956 1.00 0.00 C ATOM 652 CG LYS A 44 -3.776 -3.583 6.041 1.00 0.00 C ATOM 653 CD LYS A 44 -4.216 -4.034 7.423 1.00 0.00 C ATOM 654 CE LYS A 44 -3.879 -2.995 8.482 1.00 0.00 C ATOM 655 NZ LYS A 44 -4.321 -3.423 9.839 1.00 0.00 N ATOM 656 H LYS A 44 -5.048 -5.164 2.476 1.00 0.00 H ATOM 657 HA LYS A 44 -4.987 -2.476 3.672 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.695 -4.083 5.284 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.417 -5.203 4.829 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.762 -3.912 5.873 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.819 -2.504 5.994 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.284 -4.192 7.418 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.714 -4.960 7.667 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.811 -2.844 8.492 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.372 -2.068 8.228 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -3.904 -4.345 10.076 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -5.357 -3.506 9.867 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -4.021 -2.725 10.549 1.00 0.00 H ATOM 669 N GLY A 45 -2.589 -2.032 3.274 1.00 0.00 N ATOM 670 CA GLY A 45 -1.199 -1.755 2.963 1.00 0.00 C ATOM 671 C GLY A 45 -0.684 -0.513 3.663 1.00 0.00 C ATOM 672 O GLY A 45 -1.467 0.311 4.136 1.00 0.00 O ATOM 673 H GLY A 45 -3.195 -1.295 3.497 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.598 -2.601 3.264 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.101 -1.619 1.896 1.00 0.00 H ATOM 676 N LEU A 46 0.636 -0.378 3.730 1.00 0.00 N ATOM 677 CA LEU A 46 1.255 0.772 4.379 1.00 0.00 C ATOM 678 C LEU A 46 1.914 1.688 3.352 1.00 0.00 C ATOM 679 O LEU A 46 2.846 1.286 2.656 1.00 0.00 O ATOM 680 CB LEU A 46 2.291 0.308 5.404 1.00 0.00 C ATOM 681 CG LEU A 46 3.190 1.397 5.991 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.310 1.744 5.022 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.374 2.635 6.332 1.00 0.00 C ATOM 684 H LEU A 46 1.208 -1.067 3.334 1.00 0.00 H ATOM 685 HA LEU A 46 0.478 1.323 4.889 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.762 -0.159 6.221 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.926 -0.423 4.924 1.00 0.00 H ATOM 688 HG LEU A 46 3.640 1.030 6.903 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.398 0.965 4.280 1.00 0.00 H ATOM 690 HD12 LEU A 46 5.240 1.832 5.564 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.087 2.682 4.536 1.00 0.00 H ATOM 692 HD21 LEU A 46 3.041 3.455 6.556 1.00 0.00 H ATOM 693 HD22 LEU A 46 1.753 2.432 7.192 1.00 0.00 H ATOM 694 HD23 LEU A 46 1.750 2.898 5.490 1.00 0.00 H ATOM 695 N SER A 47 1.424 2.920 3.265 1.00 0.00 N ATOM 696 CA SER A 47 1.964 3.893 2.322 1.00 0.00 C ATOM 697 C SER A 47 3.433 4.178 2.618 1.00 0.00 C ATOM 698 O SER A 47 3.776 4.687 3.686 1.00 0.00 O ATOM 699 CB SER A 47 1.159 5.192 2.380 1.00 0.00 C ATOM 700 OG SER A 47 1.456 6.026 1.274 1.00 0.00 O ATOM 701 H SER A 47 0.679 3.181 3.847 1.00 0.00 H ATOM 702 HA SER A 47 1.883 3.473 1.331 1.00 0.00 H ATOM 703 HB2 SER A 47 0.105 4.960 2.367 1.00 0.00 H ATOM 704 HB3 SER A 47 1.400 5.722 3.290 1.00 0.00 H ATOM 705 HG SER A 47 1.765 5.488 0.541 1.00 0.00 H ATOM 706 N LEU A 48 4.297 3.846 1.665 1.00 0.00 N ATOM 707 CA LEU A 48 5.731 4.066 1.822 1.00 0.00 C ATOM 708 C LEU A 48 6.077 5.543 1.654 1.00 0.00 C ATOM 709 O LEU A 48 7.209 5.958 1.903 1.00 0.00 O ATOM 710 CB LEU A 48 6.509 3.230 0.805 1.00 0.00 C ATOM 711 CG LEU A 48 6.137 1.748 0.729 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.483 1.180 -0.638 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.840 0.965 1.828 1.00 0.00 C ATOM 714 H LEU A 48 3.964 3.444 0.836 1.00 0.00 H ATOM 715 HA LEU A 48 6.007 3.756 2.818 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.348 3.661 -0.171 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.558 3.296 1.057 1.00 0.00 H ATOM 718 HG LEU A 48 5.070 1.644 0.873 1.00 0.00 H ATOM 719 HD11 LEU A 48 6.616 0.112 -0.561 1.00 0.00 H ATOM 720 HD12 LEU A 48 7.397 1.632 -0.995 1.00 0.00 H ATOM 721 HD13 LEU A 48 5.682 1.395 -1.330 1.00 0.00 H ATOM 722 HD21 LEU A 48 7.876 1.265 1.877 1.00 0.00 H ATOM 723 HD22 LEU A 48 6.781 -0.092 1.610 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.361 1.165 2.775 1.00 0.00 H ATOM 725 N LEU A 49 5.094 6.331 1.231 1.00 0.00 N ATOM 726 CA LEU A 49 5.293 7.762 1.032 1.00 0.00 C ATOM 727 C LEU A 49 4.857 8.549 2.263 1.00 0.00 C ATOM 728 O LEU A 49 5.603 9.383 2.777 1.00 0.00 O ATOM 729 CB LEU A 49 4.515 8.239 -0.195 1.00 0.00 C ATOM 730 CG LEU A 49 4.341 9.752 -0.333 1.00 0.00 C ATOM 731 CD1 LEU A 49 4.241 10.147 -1.798 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.111 10.219 0.432 1.00 0.00 C ATOM 733 H LEU A 49 4.214 5.942 1.049 1.00 0.00 H ATOM 734 HA LEU A 49 6.347 7.930 0.867 1.00 0.00 H ATOM 735 HB2 LEU A 49 5.032 7.885 -1.073 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.531 7.794 -0.155 1.00 0.00 H ATOM 737 HG LEU A 49 5.205 10.247 0.088 1.00 0.00 H ATOM 738 HD11 LEU A 49 3.492 10.916 -1.914 1.00 0.00 H ATOM 739 HD12 LEU A 49 3.965 9.284 -2.385 1.00 0.00 H ATOM 740 HD13 LEU A 49 5.197 10.521 -2.136 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.709 9.396 1.004 1.00 0.00 H ATOM 742 HD22 LEU A 49 2.365 10.571 -0.266 1.00 0.00 H ATOM 743 HD23 LEU A 49 3.386 11.022 1.100 1.00 0.00 H ATOM 744 N THR A 50 3.644 8.277 2.734 1.00 0.00 N ATOM 745 CA THR A 50 3.108 8.958 3.906 1.00 0.00 C ATOM 746 C THR A 50 3.464 8.212 5.186 1.00 0.00 C ATOM 747 O THR A 50 3.851 8.819 6.184 1.00 0.00 O ATOM 748 CB THR A 50 1.577 9.106 3.819 1.00 0.00 C ATOM 749 OG1 THR A 50 1.006 7.936 3.223 1.00 0.00 O ATOM 750 CG2 THR A 50 1.197 10.333 3.004 1.00 0.00 C ATOM 751 H THR A 50 3.097 7.602 2.281 1.00 0.00 H ATOM 752 HA THR A 50 3.542 9.947 3.944 1.00 0.00 H ATOM 753 HB THR A 50 1.185 9.220 4.819 1.00 0.00 H ATOM 754 HG1 THR A 50 0.200 7.701 3.689 1.00 0.00 H ATOM 755 HG21 THR A 50 2.087 10.898 2.767 1.00 0.00 H ATOM 756 HG22 THR A 50 0.521 10.950 3.577 1.00 0.00 H ATOM 757 HG23 THR A 50 0.715 10.022 2.090 1.00 0.00 H ATOM 758 N GLY A 51 3.330 6.889 5.152 1.00 0.00 N ATOM 759 CA GLY A 51 3.641 6.081 6.316 1.00 0.00 C ATOM 760 C GLY A 51 2.411 5.747 7.136 1.00 0.00 C ATOM 761 O GLY A 51 2.493 5.591 8.355 1.00 0.00 O ATOM 762 H GLY A 51 3.016 6.459 4.329 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.104 5.162 5.990 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.339 6.622 6.939 1.00 0.00 H ATOM 765 N ARG A 52 1.268 5.638 6.467 1.00 0.00 N ATOM 766 CA ARG A 52 0.015 5.324 7.143 1.00 0.00 C ATOM 767 C ARG A 52 -0.529 3.975 6.679 1.00 0.00 C ATOM 768 O ARG A 52 -0.340 3.579 5.529 1.00 0.00 O ATOM 769 CB ARG A 52 -1.020 6.420 6.881 1.00 0.00 C ATOM 770 CG ARG A 52 -0.495 7.824 7.127 1.00 0.00 C ATOM 771 CD ARG A 52 -1.629 8.813 7.347 1.00 0.00 C ATOM 772 NE ARG A 52 -1.228 9.926 8.203 1.00 0.00 N ATOM 773 CZ ARG A 52 -0.413 10.899 7.810 1.00 0.00 C ATOM 774 NH1 ARG A 52 0.083 10.896 6.580 1.00 0.00 N ATOM 775 NH2 ARG A 52 -0.095 11.878 8.647 1.00 0.00 N ATOM 776 H ARG A 52 1.267 5.774 5.497 1.00 0.00 H ATOM 777 HA ARG A 52 0.212 5.274 8.203 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.343 6.355 5.852 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.869 6.258 7.527 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.134 7.815 8.006 1.00 0.00 H ATOM 781 HG3 ARG A 52 0.084 8.138 6.271 1.00 0.00 H ATOM 782 HD2 ARG A 52 -1.940 9.202 6.389 1.00 0.00 H ATOM 783 HD3 ARG A 52 -2.456 8.295 7.809 1.00 0.00 H ATOM 784 HE ARG A 52 -1.583 9.947 9.116 1.00 0.00 H ATOM 785 HH11 ARG A 52 -0.156 10.161 5.947 1.00 0.00 H ATOM 786 HH12 ARG A 52 0.695 11.631 6.287 1.00 0.00 H ATOM 787 HH21 ARG A 52 -0.467 11.883 9.575 1.00 0.00 H ATOM 788 HH22 ARG A 52 0.518 12.609 8.350 1.00 0.00 H ATOM 789 N THR A 53 -1.204 3.273 7.584 1.00 0.00 N ATOM 790 CA THR A 53 -1.774 1.968 7.269 1.00 0.00 C ATOM 791 C THR A 53 -3.297 2.018 7.271 1.00 0.00 C ATOM 792 O THR A 53 -3.914 2.398 8.266 1.00 0.00 O ATOM 793 CB THR A 53 -1.305 0.895 8.269 1.00 0.00 C ATOM 794 OG1 THR A 53 0.087 1.067 8.556 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.545 -0.502 7.716 1.00 0.00 C ATOM 796 H THR A 53 -1.321 3.642 8.484 1.00 0.00 H ATOM 797 HA THR A 53 -1.434 1.685 6.283 1.00 0.00 H ATOM 798 HB THR A 53 -1.870 1.006 9.184 1.00 0.00 H ATOM 799 HG1 THR A 53 0.601 0.900 7.761 1.00 0.00 H ATOM 800 HG21 THR A 53 -0.735 -0.772 7.055 1.00 0.00 H ATOM 801 HG22 THR A 53 -2.476 -0.517 7.169 1.00 0.00 H ATOM 802 HG23 THR A 53 -1.595 -1.208 8.531 1.00 0.00 H ATOM 803 N GLY A 54 -3.899 1.632 6.150 1.00 0.00 N ATOM 804 CA GLY A 54 -5.347 1.640 6.045 1.00 0.00 C ATOM 805 C GLY A 54 -5.853 0.729 4.945 1.00 0.00 C ATOM 806 O GLY A 54 -5.065 0.077 4.258 1.00 0.00 O ATOM 807 H GLY A 54 -3.356 1.339 5.389 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.767 1.319 6.986 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.676 2.648 5.841 1.00 0.00 H ATOM 810 N ILE A 55 -7.170 0.682 4.777 1.00 0.00 N ATOM 811 CA ILE A 55 -7.780 -0.157 3.753 1.00 0.00 C ATOM 812 C ILE A 55 -8.087 0.647 2.494 1.00 0.00 C ATOM 813 O ILE A 55 -8.814 1.640 2.541 1.00 0.00 O ATOM 814 CB ILE A 55 -9.079 -0.811 4.260 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.979 0.236 4.920 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.760 -1.934 5.236 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.373 -0.269 5.220 1.00 0.00 C ATOM 818 H ILE A 55 -7.745 1.224 5.355 1.00 0.00 H ATOM 819 HA ILE A 55 -7.079 -0.941 3.504 1.00 0.00 H ATOM 820 HB ILE A 55 -9.595 -1.238 3.414 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.533 0.550 5.850 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.068 1.088 4.262 1.00 0.00 H ATOM 823 HG21 ILE A 55 -7.955 -2.536 4.842 1.00 0.00 H ATOM 824 HG22 ILE A 55 -8.463 -1.513 6.184 1.00 0.00 H ATOM 825 HG23 ILE A 55 -9.636 -2.550 5.374 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.352 -1.343 5.324 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.727 0.177 6.138 1.00 0.00 H ATOM 828 HD13 ILE A 55 -12.035 0.001 4.410 1.00 0.00 H ATOM 829 N PHE A 56 -7.530 0.211 1.369 1.00 0.00 N ATOM 830 CA PHE A 56 -7.745 0.890 0.097 1.00 0.00 C ATOM 831 C PHE A 56 -8.293 -0.076 -0.950 1.00 0.00 C ATOM 832 O PHE A 56 -8.081 -1.287 -0.885 1.00 0.00 O ATOM 833 CB PHE A 56 -6.438 1.512 -0.401 1.00 0.00 C ATOM 834 CG PHE A 56 -5.248 0.609 -0.244 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.092 -0.502 -1.057 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.284 0.872 0.716 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.998 -1.335 -0.916 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.187 0.044 0.862 1.00 0.00 C ATOM 839 CZ PHE A 56 -3.045 -1.061 0.046 1.00 0.00 C ATOM 840 H PHE A 56 -6.960 -0.586 1.396 1.00 0.00 H ATOM 841 HA PHE A 56 -8.468 1.675 0.259 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.537 1.750 -1.449 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.245 2.418 0.153 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.838 -0.717 -1.809 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.394 1.736 1.355 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.890 -2.198 -1.555 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.443 0.259 1.614 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.188 -1.710 0.157 1.00 0.00 H ATOM 849 N PRO A 57 -9.016 0.472 -1.938 1.00 0.00 N ATOM 850 CA PRO A 57 -9.610 -0.323 -3.017 1.00 0.00 C ATOM 851 C PRO A 57 -8.559 -0.888 -3.967 1.00 0.00 C ATOM 852 O PRO A 57 -7.699 -0.160 -4.461 1.00 0.00 O ATOM 853 CB PRO A 57 -10.504 0.683 -3.747 1.00 0.00 C ATOM 854 CG PRO A 57 -9.893 2.011 -3.460 1.00 0.00 C ATOM 855 CD PRO A 57 -9.309 1.908 -2.078 1.00 0.00 C ATOM 856 HA PRO A 57 -10.215 -1.130 -2.630 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.503 0.467 -4.806 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.511 0.620 -3.363 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.118 2.222 -4.180 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.653 2.778 -3.489 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.405 2.495 -2.006 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.029 2.228 -1.339 1.00 0.00 H ATOM 863 N SER A 58 -8.635 -2.192 -4.218 1.00 0.00 N ATOM 864 CA SER A 58 -7.688 -2.855 -5.106 1.00 0.00 C ATOM 865 C SER A 58 -7.631 -2.156 -6.460 1.00 0.00 C ATOM 866 O SER A 58 -6.591 -2.136 -7.118 1.00 0.00 O ATOM 867 CB SER A 58 -8.075 -4.324 -5.293 1.00 0.00 C ATOM 868 OG SER A 58 -9.232 -4.447 -6.102 1.00 0.00 O ATOM 869 H SER A 58 -9.344 -2.719 -3.794 1.00 0.00 H ATOM 870 HA SER A 58 -6.712 -2.805 -4.647 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.261 -4.850 -5.768 1.00 0.00 H ATOM 872 HB3 SER A 58 -8.276 -4.766 -4.328 1.00 0.00 H ATOM 873 HG SER A 58 -9.921 -3.868 -5.766 1.00 0.00 H ATOM 874 N ASP A 59 -8.758 -1.583 -6.871 1.00 0.00 N ATOM 875 CA ASP A 59 -8.838 -0.881 -8.147 1.00 0.00 C ATOM 876 C ASP A 59 -7.890 0.314 -8.170 1.00 0.00 C ATOM 877 O ASP A 59 -7.491 0.783 -9.236 1.00 0.00 O ATOM 878 CB ASP A 59 -10.271 -0.416 -8.408 1.00 0.00 C ATOM 879 CG ASP A 59 -11.176 -1.549 -8.851 1.00 0.00 C ATOM 880 OD1 ASP A 59 -11.762 -2.217 -7.974 1.00 0.00 O ATOM 881 OD2 ASP A 59 -11.297 -1.768 -10.075 1.00 0.00 O ATOM 882 H ASP A 59 -9.554 -1.633 -6.302 1.00 0.00 H ATOM 883 HA ASP A 59 -8.546 -1.571 -8.924 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.676 0.009 -7.501 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.263 0.338 -9.181 1.00 0.00 H ATOM 886 N TYR A 60 -7.534 0.803 -6.987 1.00 0.00 N ATOM 887 CA TYR A 60 -6.635 1.946 -6.871 1.00 0.00 C ATOM 888 C TYR A 60 -5.180 1.491 -6.818 1.00 0.00 C ATOM 889 O TYR A 60 -4.265 2.262 -7.109 1.00 0.00 O ATOM 890 CB TYR A 60 -6.973 2.762 -5.622 1.00 0.00 C ATOM 891 CG TYR A 60 -8.134 3.711 -5.815 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.349 3.261 -6.316 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.016 5.058 -5.494 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.412 4.125 -6.495 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.074 5.929 -5.668 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.270 5.458 -6.169 1.00 0.00 C ATOM 897 OH TYR A 60 -11.327 6.322 -6.343 1.00 0.00 O ATOM 898 H TYR A 60 -7.884 0.387 -6.172 1.00 0.00 H ATOM 899 HA TYR A 60 -6.775 2.567 -7.744 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.226 2.088 -4.818 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.110 3.346 -5.338 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.457 2.217 -6.570 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.078 5.424 -5.102 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.349 3.757 -6.886 1.00 0.00 H ATOM 905 HE2 TYR A 60 -8.963 6.973 -5.413 1.00 0.00 H ATOM 906 HH TYR A 60 -11.854 6.348 -5.541 1.00 0.00 H ATOM 907 N VAL A 61 -4.973 0.233 -6.442 1.00 0.00 N ATOM 908 CA VAL A 61 -3.630 -0.327 -6.352 1.00 0.00 C ATOM 909 C VAL A 61 -3.393 -1.366 -7.441 1.00 0.00 C ATOM 910 O VAL A 61 -4.276 -2.166 -7.753 1.00 0.00 O ATOM 911 CB VAL A 61 -3.384 -0.975 -4.976 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.366 0.082 -3.883 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.439 -2.033 -4.690 1.00 0.00 C ATOM 914 H VAL A 61 -5.742 -0.333 -6.222 1.00 0.00 H ATOM 915 HA VAL A 61 -2.923 0.480 -6.477 1.00 0.00 H ATOM 916 HB VAL A 61 -2.418 -1.458 -4.996 1.00 0.00 H ATOM 917 HG11 VAL A 61 -2.574 -0.139 -3.182 1.00 0.00 H ATOM 918 HG12 VAL A 61 -3.198 1.053 -4.324 1.00 0.00 H ATOM 919 HG13 VAL A 61 -4.314 0.080 -3.365 1.00 0.00 H ATOM 920 HG21 VAL A 61 -3.967 -2.906 -4.265 1.00 0.00 H ATOM 921 HG22 VAL A 61 -5.164 -1.639 -3.991 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.937 -2.304 -5.609 1.00 0.00 H ATOM 923 N ILE A 62 -2.195 -1.350 -8.016 1.00 0.00 N ATOM 924 CA ILE A 62 -1.842 -2.293 -9.070 1.00 0.00 C ATOM 925 C ILE A 62 -0.456 -2.886 -8.835 1.00 0.00 C ATOM 926 O ILE A 62 0.496 -2.186 -8.491 1.00 0.00 O ATOM 927 CB ILE A 62 -1.873 -1.625 -10.457 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.049 -2.679 -11.552 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.601 -0.822 -10.687 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.177 -2.093 -12.940 1.00 0.00 C ATOM 931 H ILE A 62 -1.534 -0.689 -7.724 1.00 0.00 H ATOM 932 HA ILE A 62 -2.570 -3.091 -9.061 1.00 0.00 H ATOM 933 HB ILE A 62 -2.709 -0.943 -10.485 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.196 -3.339 -11.548 1.00 0.00 H ATOM 935 HG13 ILE A 62 -2.943 -3.251 -11.349 1.00 0.00 H ATOM 936 HG21 ILE A 62 -0.758 -0.122 -11.495 1.00 0.00 H ATOM 937 HG22 ILE A 62 -0.349 -0.281 -9.787 1.00 0.00 H ATOM 938 HG23 ILE A 62 0.206 -1.492 -10.943 1.00 0.00 H ATOM 939 HD11 ILE A 62 -1.421 -2.519 -13.583 1.00 0.00 H ATOM 940 HD12 ILE A 62 -3.156 -2.316 -13.337 1.00 0.00 H ATOM 941 HD13 ILE A 62 -2.044 -1.021 -12.892 1.00 0.00 H ATOM 942 N PRO A 63 -0.339 -4.208 -9.027 1.00 0.00 N ATOM 943 CA PRO A 63 0.927 -4.925 -8.844 1.00 0.00 C ATOM 944 C PRO A 63 1.950 -4.579 -9.920 1.00 0.00 C ATOM 945 O PRO A 63 1.821 -4.997 -11.071 1.00 0.00 O ATOM 946 CB PRO A 63 0.519 -6.397 -8.947 1.00 0.00 C ATOM 947 CG PRO A 63 -0.723 -6.389 -9.770 1.00 0.00 C ATOM 948 CD PRO A 63 -1.432 -5.106 -9.438 1.00 0.00 C ATOM 949 HA PRO A 63 1.353 -4.736 -7.869 1.00 0.00 H ATOM 950 HB2 PRO A 63 1.308 -6.959 -9.427 1.00 0.00 H ATOM 951 HB3 PRO A 63 0.336 -6.794 -7.960 1.00 0.00 H ATOM 952 HG2 PRO A 63 -0.468 -6.416 -10.819 1.00 0.00 H ATOM 953 HG3 PRO A 63 -1.340 -7.236 -9.511 1.00 0.00 H ATOM 954 HD2 PRO A 63 -1.941 -4.719 -10.308 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.129 -5.259 -8.627 1.00 0.00 H ATOM 956 N VAL A 64 2.967 -3.813 -9.539 1.00 0.00 N ATOM 957 CA VAL A 64 4.014 -3.412 -10.471 1.00 0.00 C ATOM 958 C VAL A 64 4.981 -4.560 -10.739 1.00 0.00 C ATOM 959 O VAL A 64 4.894 -5.617 -10.114 1.00 0.00 O ATOM 960 CB VAL A 64 4.805 -2.202 -9.940 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.898 -0.989 -9.802 1.00 0.00 C ATOM 962 CG2 VAL A 64 5.464 -2.539 -8.611 1.00 0.00 C ATOM 963 H VAL A 64 3.015 -3.511 -8.608 1.00 0.00 H ATOM 964 HA VAL A 64 3.542 -3.127 -11.400 1.00 0.00 H ATOM 965 HB VAL A 64 5.582 -1.964 -10.652 1.00 0.00 H ATOM 966 HG11 VAL A 64 4.411 -0.113 -10.172 1.00 0.00 H ATOM 967 HG12 VAL A 64 2.995 -1.147 -10.374 1.00 0.00 H ATOM 968 HG13 VAL A 64 3.645 -0.845 -8.762 1.00 0.00 H ATOM 969 HG21 VAL A 64 5.122 -1.847 -7.855 1.00 0.00 H ATOM 970 HG22 VAL A 64 5.200 -3.546 -8.322 1.00 0.00 H ATOM 971 HG23 VAL A 64 6.536 -2.463 -8.710 1.00 0.00 H ATOM 972 N SER A 65 5.902 -4.344 -11.672 1.00 0.00 N ATOM 973 CA SER A 65 6.885 -5.362 -12.026 1.00 0.00 C ATOM 974 C SER A 65 7.440 -6.039 -10.776 1.00 0.00 C ATOM 975 O SER A 65 7.680 -5.389 -9.759 1.00 0.00 O ATOM 976 CB SER A 65 8.026 -4.741 -12.833 1.00 0.00 C ATOM 977 OG SER A 65 7.680 -4.630 -14.203 1.00 0.00 O ATOM 978 H SER A 65 5.920 -3.481 -12.136 1.00 0.00 H ATOM 979 HA SER A 65 6.389 -6.105 -12.632 1.00 0.00 H ATOM 980 HB2 SER A 65 8.242 -3.756 -12.448 1.00 0.00 H ATOM 981 HB3 SER A 65 8.905 -5.363 -12.746 1.00 0.00 H ATOM 982 HG SER A 65 7.100 -5.355 -14.447 1.00 0.00 H ATOM 983 N GLY A 66 7.642 -7.350 -10.861 1.00 0.00 N ATOM 984 CA GLY A 66 8.168 -8.094 -9.731 1.00 0.00 C ATOM 985 C GLY A 66 7.715 -9.540 -9.728 1.00 0.00 C ATOM 986 O GLY A 66 7.072 -10.014 -10.665 1.00 0.00 O ATOM 987 H GLY A 66 7.433 -7.816 -11.697 1.00 0.00 H ATOM 988 HA2 GLY A 66 9.247 -8.066 -9.765 1.00 0.00 H ATOM 989 HA3 GLY A 66 7.835 -7.622 -8.818 1.00 0.00 H ATOM 990 N PRO A 67 8.053 -10.268 -8.653 1.00 0.00 N ATOM 991 CA PRO A 67 7.687 -11.680 -8.506 1.00 0.00 C ATOM 992 C PRO A 67 6.191 -11.872 -8.287 1.00 0.00 C ATOM 993 O PRO A 67 5.734 -12.022 -7.153 1.00 0.00 O ATOM 994 CB PRO A 67 8.471 -12.123 -7.268 1.00 0.00 C ATOM 995 CG PRO A 67 8.681 -10.872 -6.486 1.00 0.00 C ATOM 996 CD PRO A 67 8.818 -9.769 -7.498 1.00 0.00 C ATOM 997 HA PRO A 67 8.002 -12.262 -9.360 1.00 0.00 H ATOM 998 HB2 PRO A 67 7.891 -12.845 -6.711 1.00 0.00 H ATOM 999 HB3 PRO A 67 9.410 -12.562 -7.569 1.00 0.00 H ATOM 1000 HG2 PRO A 67 7.830 -10.691 -5.847 1.00 0.00 H ATOM 1001 HG3 PRO A 67 9.582 -10.954 -5.897 1.00 0.00 H ATOM 1002 HD2 PRO A 67 8.389 -8.853 -7.119 1.00 0.00 H ATOM 1003 HD3 PRO A 67 9.856 -9.622 -7.758 1.00 0.00 H ATOM 1004 N SER A 68 5.432 -11.866 -9.378 1.00 0.00 N ATOM 1005 CA SER A 68 3.985 -12.037 -9.304 1.00 0.00 C ATOM 1006 C SER A 68 3.628 -13.409 -8.742 1.00 0.00 C ATOM 1007 O SER A 68 3.300 -14.331 -9.488 1.00 0.00 O ATOM 1008 CB SER A 68 3.358 -11.861 -10.688 1.00 0.00 C ATOM 1009 OG SER A 68 3.010 -10.507 -10.922 1.00 0.00 O ATOM 1010 H SER A 68 5.855 -11.743 -10.253 1.00 0.00 H ATOM 1011 HA SER A 68 3.596 -11.277 -8.642 1.00 0.00 H ATOM 1012 HB2 SER A 68 4.064 -12.174 -11.442 1.00 0.00 H ATOM 1013 HB3 SER A 68 2.466 -12.466 -10.755 1.00 0.00 H ATOM 1014 HG SER A 68 3.290 -10.252 -11.804 1.00 0.00 H ATOM 1015 N SER A 69 3.694 -13.536 -7.420 1.00 0.00 N ATOM 1016 CA SER A 69 3.382 -14.796 -6.757 1.00 0.00 C ATOM 1017 C SER A 69 3.012 -14.564 -5.295 1.00 0.00 C ATOM 1018 O SER A 69 3.639 -13.761 -4.605 1.00 0.00 O ATOM 1019 CB SER A 69 4.571 -15.754 -6.847 1.00 0.00 C ATOM 1020 OG SER A 69 4.851 -16.093 -8.195 1.00 0.00 O ATOM 1021 H SER A 69 3.962 -12.764 -6.879 1.00 0.00 H ATOM 1022 HA SER A 69 2.536 -15.237 -7.264 1.00 0.00 H ATOM 1023 HB2 SER A 69 5.443 -15.283 -6.419 1.00 0.00 H ATOM 1024 HB3 SER A 69 4.345 -16.658 -6.300 1.00 0.00 H ATOM 1025 HG SER A 69 5.801 -16.144 -8.321 1.00 0.00 H ATOM 1026 N GLY A 70 1.988 -15.273 -4.829 1.00 0.00 N ATOM 1027 CA GLY A 70 1.552 -15.130 -3.453 1.00 0.00 C ATOM 1028 C GLY A 70 0.360 -16.009 -3.128 1.00 0.00 C ATOM 1029 O GLY A 70 -0.069 -16.815 -3.954 1.00 0.00 O ATOM 1030 H GLY A 70 1.526 -15.898 -5.426 1.00 0.00 H ATOM 1031 HA2 GLY A 70 2.369 -15.393 -2.798 1.00 0.00 H ATOM 1032 HA3 GLY A 70 1.281 -14.099 -3.278 1.00 0.00 H TER 1033 GLY A 70