ATOM 37 N TYR A 3 -3.939 -2.446 7.300 1.00 1.00 N ATOM 38 CA TYR A 3 -3.777 -1.995 5.921 1.00 1.00 C ATOM 39 C TYR A 3 -2.311 -1.634 5.678 1.00 1.00 C ATOM 40 O TYR A 3 -1.973 -0.484 5.397 1.00 1.00 O ATOM 41 CB TYR A 3 -4.696 -0.781 5.664 1.00 1.00 C ATOM 42 CG TYR A 3 -5.165 -0.764 4.219 1.00 1.00 C ATOM 43 CD1 TYR A 3 -4.228 -0.697 3.179 1.00 1.00 C ATOM 44 CD2 TYR A 3 -6.537 -0.808 3.919 1.00 1.00 C ATOM 45 CE1 TYR A 3 -4.658 -0.676 1.847 1.00 1.00 C ATOM 46 CE2 TYR A 3 -6.965 -0.790 2.587 1.00 1.00 C ATOM 47 CZ TYR A 3 -6.027 -0.727 1.551 1.00 1.00 C ATOM 48 OH TYR A 3 -6.451 -0.707 0.237 1.00 1.00 O ATOM 49 H TYR A 3 -4.206 -1.801 7.985 1.00 1.00 H ATOM 50 HA TYR A 3 -4.053 -2.802 5.251 1.00 1.00 H ATOM 51 HB2 TYR A 3 -5.553 -0.848 6.319 1.00 1.00 H ATOM 52 HB3 TYR A 3 -4.163 0.136 5.878 1.00 1.00 H ATOM 53 HD1 TYR A 3 -3.174 -0.659 3.405 1.00 1.00 H ATOM 54 HD2 TYR A 3 -7.262 -0.859 4.718 1.00 1.00 H ATOM 55 HE1 TYR A 3 -3.935 -0.625 1.047 1.00 1.00 H ATOM 56 HE2 TYR A 3 -8.020 -0.828 2.358 1.00 1.00 H ATOM 57 HH TYR A 3 -6.151 0.116 -0.158 1.00 1.00 H ATOM 58 N GLU A 4 -1.443 -2.636 5.805 1.00 1.00 N ATOM 59 CA GLU A 4 -0.012 -2.437 5.609 1.00 1.00 C ATOM 60 C GLU A 4 0.354 -2.600 4.137 1.00 1.00 C ATOM 61 O GLU A 4 1.505 -2.406 3.746 1.00 1.00 O ATOM 62 CB GLU A 4 0.774 -3.437 6.464 1.00 1.00 C ATOM 63 CG GLU A 4 0.430 -4.868 6.042 1.00 1.00 C ATOM 64 CD GLU A 4 1.183 -5.868 6.912 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.283 -5.551 7.331 1.00 1.00 O ATOM 66 OE2 GLU A 4 0.644 -6.936 7.151 1.00 1.00 O ATOM 67 H GLU A 4 -1.775 -3.527 6.038 1.00 1.00 H ATOM 68 HA GLU A 4 0.250 -1.436 5.921 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.833 -3.268 6.329 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.517 -3.299 7.505 1.00 1.00 H ATOM 71 HG2 GLU A 4 -0.634 -5.026 6.152 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.708 -5.017 5.009 1.00 1.00 H ATOM 73 N ASN A 5 -0.643 -2.946 3.327 1.00 1.00 N ATOM 74 CA ASN A 5 -0.445 -3.128 1.889 1.00 1.00 C ATOM 75 C ASN A 5 -0.715 -1.814 1.162 1.00 1.00 C ATOM 76 O ASN A 5 -1.214 -1.798 0.038 1.00 1.00 O ATOM 77 CB ASN A 5 -1.390 -4.215 1.374 1.00 1.00 C ATOM 78 CG ASN A 5 -0.951 -5.573 1.909 1.00 1.00 C ATOM 79 OD1 ASN A 5 0.230 -5.780 2.185 1.00 1.00 O ATOM 80 ND2 ASN A 5 -1.837 -6.517 2.075 1.00 1.00 N ATOM 81 H ASN A 5 -1.539 -3.077 3.704 1.00 1.00 H ATOM 82 HA ASN A 5 0.576 -3.433 1.703 1.00 1.00 H ATOM 83 HB2 ASN A 5 -2.394 -4.004 1.713 1.00 1.00 H ATOM 84 HB3 ASN A 5 -1.371 -4.230 0.294 1.00 1.00 H ATOM 85 HD21 ASN A 5 -2.778 -6.352 1.855 1.00 1.00 H ATOM 86 HD22 ASN A 5 -1.563 -7.389 2.431 1.00 1.00 H ATOM 87 N LYS A 6 -0.378 -0.716 1.832 1.00 1.00 N ATOM 88 CA LYS A 6 -0.578 0.624 1.286 1.00 1.00 C ATOM 89 C LYS A 6 0.602 1.040 0.389 1.00 1.00 C ATOM 90 O LYS A 6 0.400 1.680 -0.643 1.00 1.00 O ATOM 91 CB LYS A 6 -0.741 1.622 2.467 1.00 1.00 C ATOM 92 CG LYS A 6 -1.984 2.519 2.287 1.00 1.00 C ATOM 93 CD LYS A 6 -1.709 3.611 1.234 1.00 1.00 C ATOM 94 CE LYS A 6 -1.080 4.843 1.898 1.00 1.00 C ATOM 95 NZ LYS A 6 -0.400 5.672 0.863 1.00 1.00 N ATOM 96 H LYS A 6 0.009 -0.807 2.726 1.00 1.00 H ATOM 97 HA LYS A 6 -1.476 0.622 0.688 1.00 1.00 H ATOM 98 HB2 LYS A 6 -0.850 1.060 3.382 1.00 1.00 H ATOM 99 HB3 LYS A 6 0.138 2.247 2.546 1.00 1.00 H ATOM 100 HG2 LYS A 6 -2.825 1.916 1.971 1.00 1.00 H ATOM 101 HG3 LYS A 6 -2.223 2.983 3.232 1.00 1.00 H ATOM 102 HD2 LYS A 6 -1.033 3.229 0.481 1.00 1.00 H ATOM 103 HD3 LYS A 6 -2.637 3.898 0.764 1.00 1.00 H ATOM 104 HE2 LYS A 6 -1.852 5.427 2.378 1.00 1.00 H ATOM 105 HE3 LYS A 6 -0.357 4.526 2.636 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -1.007 6.477 0.609 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -0.224 5.094 0.017 1.00 1.00 H ATOM 108 HZ3 LYS A 6 0.505 6.022 1.239 1.00 1.00 H ATOM 109 N PRO A 7 1.816 0.705 0.761 1.00 1.00 N ATOM 110 CA PRO A 7 3.021 1.068 -0.029 1.00 1.00 C ATOM 111 C PRO A 7 3.315 0.060 -1.132 1.00 1.00 C ATOM 112 O PRO A 7 4.297 0.188 -1.863 1.00 1.00 O ATOM 113 CB PRO A 7 4.132 1.107 1.024 1.00 1.00 C ATOM 114 CG PRO A 7 3.715 0.115 2.076 1.00 1.00 C ATOM 115 CD PRO A 7 2.185 -0.052 1.967 1.00 1.00 C ATOM 116 HA PRO A 7 2.892 2.044 -0.462 1.00 1.00 H ATOM 117 HB2 PRO A 7 5.082 0.825 0.585 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.202 2.097 1.455 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.207 -0.836 1.903 1.00 1.00 H ATOM 120 HG3 PRO A 7 3.972 0.483 3.061 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.931 -1.097 1.851 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.689 0.365 2.831 1.00 1.00 H ATOM 123 N ARG A 8 2.431 -0.915 -1.272 1.00 1.00 N ATOM 124 CA ARG A 8 2.568 -1.919 -2.321 1.00 1.00 C ATOM 125 C ARG A 8 1.814 -1.405 -3.520 1.00 1.00 C ATOM 126 O ARG A 8 2.150 -1.675 -4.672 1.00 1.00 O ATOM 127 CB ARG A 8 1.972 -3.255 -1.883 1.00 1.00 C ATOM 128 CG ARG A 8 2.768 -3.814 -0.704 1.00 1.00 C ATOM 129 CD ARG A 8 2.135 -5.126 -0.241 1.00 1.00 C ATOM 130 NE ARG A 8 2.237 -6.133 -1.294 1.00 1.00 N ATOM 131 CZ ARG A 8 3.321 -6.893 -1.421 1.00 1.00 C ATOM 132 NH1 ARG A 8 4.335 -6.724 -0.618 1.00 1.00 N ATOM 133 NH2 ARG A 8 3.377 -7.798 -2.360 1.00 1.00 N ATOM 134 H ARG A 8 1.649 -0.933 -0.686 1.00 1.00 H ATOM 135 HA ARG A 8 3.611 -2.051 -2.575 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.942 -3.107 -1.589 1.00 1.00 H ATOM 137 HB3 ARG A 8 2.012 -3.951 -2.708 1.00 1.00 H ATOM 138 HG2 ARG A 8 3.789 -3.994 -1.011 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.756 -3.104 0.109 1.00 1.00 H ATOM 140 HD2 ARG A 8 2.641 -5.479 0.645 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.093 -4.955 -0.011 1.00 1.00 H ATOM 142 HE ARG A 8 1.489 -6.254 -1.918 1.00 1.00 H ATOM 143 HH11 ARG A 8 4.300 -6.021 0.093 1.00 1.00 H ATOM 144 HH12 ARG A 8 5.146 -7.301 -0.709 1.00 1.00 H ATOM 145 HH21 ARG A 8 2.608 -7.922 -2.985 1.00 1.00 H ATOM 146 HH22 ARG A 8 4.194 -8.369 -2.453 1.00 1.00 H ATOM 147 N ARG A 9 0.798 -0.613 -3.202 1.00 1.00 N ATOM 148 CA ARG A 9 -0.048 0.030 -4.191 1.00 1.00 C ATOM 149 C ARG A 9 0.041 1.534 -3.972 1.00 1.00 C ATOM 150 O ARG A 9 -0.879 2.134 -3.416 1.00 1.00 O ATOM 151 CB ARG A 9 -1.498 -0.428 -4.020 1.00 1.00 C ATOM 152 CG ARG A 9 -1.622 -1.897 -4.430 1.00 1.00 C ATOM 153 CD ARG A 9 -3.057 -2.373 -4.204 1.00 1.00 C ATOM 154 NE ARG A 9 -3.162 -3.800 -4.481 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.342 -4.410 -4.526 1.00 1.00 C ATOM 156 NH1 ARG A 9 -5.438 -3.732 -4.318 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.407 -5.686 -4.789 1.00 1.00 N ATOM 158 H ARG A 9 0.632 -0.428 -2.247 1.00 1.00 H ATOM 159 HA ARG A 9 0.290 -0.220 -5.184 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.789 -0.316 -2.985 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.143 0.174 -4.642 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.370 -2.000 -5.476 1.00 1.00 H ATOM 163 HG3 ARG A 9 -0.949 -2.495 -3.836 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.342 -2.185 -3.180 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.720 -1.829 -4.864 1.00 1.00 H ATOM 166 HE ARG A 9 -2.345 -4.319 -4.644 1.00 1.00 H ATOM 167 HH11 ARG A 9 -5.391 -2.751 -4.128 1.00 1.00 H ATOM 168 HH12 ARG A 9 -6.325 -4.192 -4.351 1.00 1.00 H ATOM 169 HH21 ARG A 9 -3.571 -6.205 -4.961 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.295 -6.145 -4.818 1.00 1.00 H ATOM 171 N PRO A 10 1.134 2.148 -4.345 1.00 1.00 N ATOM 172 CA PRO A 10 1.330 3.600 -4.121 1.00 1.00 C ATOM 173 C PRO A 10 0.511 4.427 -5.101 1.00 1.00 C ATOM 174 O PRO A 10 0.139 3.939 -6.167 1.00 1.00 O ATOM 175 CB PRO A 10 2.837 3.792 -4.320 1.00 1.00 C ATOM 176 CG PRO A 10 3.227 2.733 -5.301 1.00 1.00 C ATOM 177 CD PRO A 10 2.290 1.545 -5.043 1.00 1.00 C ATOM 178 HA PRO A 10 1.064 3.841 -3.101 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.047 4.778 -4.717 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.363 3.644 -3.387 1.00 1.00 H ATOM 181 HG2 PRO A 10 3.101 3.100 -6.314 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.252 2.432 -5.141 1.00 1.00 H ATOM 183 HD2 PRO A 10 1.982 1.101 -5.983 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.767 0.815 -4.411 1.00 1.00 H ATOM 185 N TYR A 11 0.227 5.673 -4.743 1.00 1.00 N ATOM 186 CA TYR A 11 -0.554 6.535 -5.617 1.00 1.00 C ATOM 187 C TYR A 11 0.083 6.570 -6.999 1.00 1.00 C ATOM 188 O TYR A 11 -0.612 6.523 -8.013 1.00 1.00 O ATOM 189 CB TYR A 11 -0.630 7.951 -5.043 1.00 1.00 C ATOM 190 CG TYR A 11 -1.567 8.784 -5.886 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.948 8.589 -5.779 1.00 1.00 C ATOM 192 CD2 TYR A 11 -1.064 9.746 -6.775 1.00 1.00 C ATOM 193 CE1 TYR A 11 -3.828 9.354 -6.554 1.00 1.00 C ATOM 194 CE2 TYR A 11 -1.945 10.513 -7.549 1.00 1.00 C ATOM 195 CZ TYR A 11 -3.326 10.315 -7.438 1.00 1.00 C ATOM 196 OH TYR A 11 -4.196 11.066 -8.204 1.00 1.00 O ATOM 197 H TYR A 11 0.545 6.016 -3.882 1.00 1.00 H ATOM 198 HA TYR A 11 -1.555 6.137 -5.702 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.998 7.910 -4.028 1.00 1.00 H ATOM 200 HB3 TYR A 11 0.356 8.396 -5.051 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.338 7.846 -5.099 1.00 1.00 H ATOM 202 HD2 TYR A 11 0.001 9.897 -6.860 1.00 1.00 H ATOM 203 HE1 TYR A 11 -4.894 9.201 -6.468 1.00 1.00 H ATOM 204 HE2 TYR A 11 -1.559 11.255 -8.230 1.00 1.00 H ATOM 205 HH TYR A 11 -4.891 10.484 -8.518 1.00 1.00 H ATOM 206 N ILE A 12 1.410 6.637 -7.033 1.00 1.00 N ATOM 207 CA ILE A 12 2.124 6.656 -8.301 1.00 1.00 C ATOM 208 C ILE A 12 1.893 5.341 -9.038 1.00 1.00 C ATOM 209 O ILE A 12 1.622 5.327 -10.237 1.00 1.00 O ATOM 210 CB ILE A 12 3.624 6.842 -8.064 1.00 1.00 C ATOM 211 CG1 ILE A 12 3.866 8.086 -7.193 1.00 1.00 C ATOM 212 CG2 ILE A 12 4.344 6.998 -9.406 1.00 1.00 C ATOM 213 CD1 ILE A 12 3.228 9.332 -7.828 1.00 1.00 C ATOM 214 H ILE A 12 1.915 6.660 -6.193 1.00 1.00 H ATOM 215 HA ILE A 12 1.755 7.472 -8.903 1.00 1.00 H ATOM 216 HB ILE A 12 4.012 5.970 -7.557 1.00 1.00 H ATOM 217 HG12 ILE A 12 3.433 7.924 -6.217 1.00 1.00 H ATOM 218 HG13 ILE A 12 4.930 8.244 -7.088 1.00 1.00 H ATOM 219 HG21 ILE A 12 5.377 7.257 -9.233 1.00 1.00 H ATOM 220 HG22 ILE A 12 3.866 7.780 -9.979 1.00 1.00 H ATOM 221 HG23 ILE A 12 4.291 6.070 -9.955 1.00 1.00 H ATOM 222 HD11 ILE A 12 2.193 9.395 -7.528 1.00 1.00 H ATOM 223 HD12 ILE A 12 3.286 9.275 -8.904 1.00 1.00 H ATOM 224 HD13 ILE A 12 3.752 10.215 -7.489 1.00 1.00 H ATOM 225 N LEU A 13 1.997 4.241 -8.292 1.00 1.00 N ATOM 226 CA LEU A 13 1.798 2.905 -8.848 1.00 1.00 C ATOM 227 C LEU A 13 3.004 2.488 -9.688 1.00 1.00 C ATOM 228 O LEU A 13 3.697 1.570 -9.282 1.00 1.00 O ATOM 229 CB LEU A 13 0.513 2.870 -9.689 1.00 1.00 C ATOM 230 CG LEU A 13 -0.060 1.442 -9.779 1.00 1.00 C ATOM 231 CD1 LEU A 13 1.002 0.481 -10.323 1.00 1.00 C ATOM 232 CD2 LEU A 13 -0.549 0.957 -8.396 1.00 1.00 C ATOM 233 OXT LEU A 13 3.219 3.102 -10.721 1.00 1.00 O ATOM 234 H LEU A 13 2.212 4.330 -7.340 1.00 1.00 H ATOM 235 HA LEU A 13 1.699 2.211 -8.030 1.00 1.00 H ATOM 236 HB2 LEU A 13 -0.219 3.516 -9.232 1.00 1.00 H ATOM 237 HB3 LEU A 13 0.727 3.227 -10.686 1.00 1.00 H ATOM 238 HG LEU A 13 -0.898 1.451 -10.462 1.00 1.00 H ATOM 239 HD11 LEU A 13 1.530 0.948 -11.141 1.00 1.00 H ATOM 240 HD12 LEU A 13 0.521 -0.419 -10.676 1.00 1.00 H ATOM 241 HD13 LEU A 13 1.699 0.231 -9.537 1.00 1.00 H ATOM 242 HD21 LEU A 13 0.242 0.426 -7.885 1.00 1.00 H ATOM 243 HD22 LEU A 13 -1.390 0.293 -8.532 1.00 1.00 H ATOM 244 HD23 LEU A 13 -0.858 1.800 -7.795 1.00 1.00 H