ATOM 1 N GLY A 292 -32.419 7.314 -13.416 1.00 0.00 N ATOM 2 CA GLY A 292 -31.585 6.120 -13.349 1.00 0.00 C ATOM 3 C GLY A 292 -30.357 6.367 -12.487 1.00 0.00 C ATOM 4 O GLY A 292 -29.229 6.126 -12.916 1.00 0.00 O ATOM 5 H1 GLY A 292 -32.264 7.980 -14.117 1.00 0.00 H ATOM 6 HA2 GLY A 292 -32.160 5.308 -12.927 1.00 0.00 H ATOM 7 HA3 GLY A 292 -31.267 5.851 -14.344 1.00 0.00 H ATOM 8 N SER A 293 -30.577 6.847 -11.267 1.00 0.00 N ATOM 9 CA SER A 293 -29.467 7.117 -10.360 1.00 0.00 C ATOM 10 C SER A 293 -29.605 6.299 -9.082 1.00 0.00 C ATOM 11 O SER A 293 -30.708 5.928 -8.680 1.00 0.00 O ATOM 12 CB SER A 293 -29.428 8.606 -10.020 1.00 0.00 C ATOM 13 OG SER A 293 -30.610 8.959 -9.311 1.00 0.00 O ATOM 14 H SER A 293 -31.496 7.020 -10.972 1.00 0.00 H ATOM 15 HA SER A 293 -28.538 6.849 -10.844 1.00 0.00 H ATOM 16 HB2 SER A 293 -28.570 8.815 -9.404 1.00 0.00 H ATOM 17 HB3 SER A 293 -29.359 9.180 -10.936 1.00 0.00 H ATOM 18 HG SER A 293 -30.433 8.862 -8.372 1.00 0.00 H ATOM 19 N LYS A 294 -28.469 6.017 -8.458 1.00 0.00 N ATOM 20 CA LYS A 294 -28.443 5.233 -7.229 1.00 0.00 C ATOM 21 C LYS A 294 -27.549 5.903 -6.219 1.00 0.00 C ATOM 22 O LYS A 294 -26.842 6.859 -6.538 1.00 0.00 O ATOM 23 CB LYS A 294 -27.945 3.818 -7.509 1.00 0.00 C ATOM 24 CG LYS A 294 -26.463 3.863 -7.873 1.00 0.00 C ATOM 25 CD LYS A 294 -26.019 2.484 -8.367 1.00 0.00 C ATOM 26 CE LYS A 294 -26.131 1.464 -7.231 1.00 0.00 C ATOM 27 NZ LYS A 294 -27.529 0.950 -7.163 1.00 0.00 N ATOM 28 H LYS A 294 -27.625 6.338 -8.838 1.00 0.00 H ATOM 29 HA LYS A 294 -29.430 5.185 -6.813 1.00 0.00 H ATOM 30 HB2 LYS A 294 -28.084 3.203 -6.631 1.00 0.00 H ATOM 31 HB3 LYS A 294 -28.501 3.399 -8.334 1.00 0.00 H ATOM 32 HG2 LYS A 294 -26.304 4.601 -8.644 1.00 0.00 H ATOM 33 HG3 LYS A 294 -25.889 4.131 -6.999 1.00 0.00 H ATOM 34 HD2 LYS A 294 -26.650 2.176 -9.188 1.00 0.00 H ATOM 35 HD3 LYS A 294 -24.994 2.535 -8.700 1.00 0.00 H ATOM 36 HE2 LYS A 294 -25.457 0.641 -7.420 1.00 0.00 H ATOM 37 HE3 LYS A 294 -25.871 1.934 -6.293 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -27.532 -0.073 -7.348 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -28.111 1.434 -7.879 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -27.924 1.129 -6.218 1.00 0.00 H ATOM 41 N ASP A 295 -27.578 5.411 -4.999 1.00 0.00 N ATOM 42 CA ASP A 295 -26.756 6.000 -3.977 1.00 0.00 C ATOM 43 C ASP A 295 -25.304 5.821 -4.371 1.00 0.00 C ATOM 44 O ASP A 295 -24.926 4.823 -4.981 1.00 0.00 O ATOM 45 CB ASP A 295 -27.010 5.322 -2.637 1.00 0.00 C ATOM 46 CG ASP A 295 -28.438 5.597 -2.182 1.00 0.00 C ATOM 47 OD1 ASP A 295 -29.066 6.466 -2.763 1.00 0.00 O ATOM 48 OD2 ASP A 295 -28.882 4.932 -1.262 1.00 0.00 O ATOM 49 H ASP A 295 -28.158 4.651 -4.786 1.00 0.00 H ATOM 50 HA ASP A 295 -26.980 7.053 -3.896 1.00 0.00 H ATOM 51 HB2 ASP A 295 -26.862 4.258 -2.739 1.00 0.00 H ATOM 52 HB3 ASP A 295 -26.321 5.713 -1.903 1.00 0.00 H ATOM 53 N ASN A 296 -24.514 6.817 -4.059 1.00 0.00 N ATOM 54 CA ASN A 296 -23.103 6.805 -4.423 1.00 0.00 C ATOM 55 C ASN A 296 -22.349 5.690 -3.713 1.00 0.00 C ATOM 56 O ASN A 296 -22.448 5.517 -2.498 1.00 0.00 O ATOM 57 CB ASN A 296 -22.473 8.152 -4.067 1.00 0.00 C ATOM 58 CG ASN A 296 -21.037 8.194 -4.567 1.00 0.00 C ATOM 59 OD1 ASN A 296 -20.096 8.077 -3.781 1.00 0.00 O ATOM 60 ND2 ASN A 296 -20.813 8.359 -5.841 1.00 0.00 N ATOM 61 H ASN A 296 -24.898 7.593 -3.619 1.00 0.00 H ATOM 62 HA ASN A 296 -23.013 6.653 -5.483 1.00 0.00 H ATOM 63 HB2 ASN A 296 -23.040 8.946 -4.531 1.00 0.00 H ATOM 64 HB3 ASN A 296 -22.483 8.281 -2.996 1.00 0.00 H ATOM 65 HD21 ASN A 296 -21.566 8.456 -6.462 1.00 0.00 H ATOM 66 HD22 ASN A 296 -19.893 8.381 -6.179 1.00 0.00 H ATOM 67 N ILE A 297 -21.592 4.931 -4.507 1.00 0.00 N ATOM 68 CA ILE A 297 -20.809 3.817 -3.988 1.00 0.00 C ATOM 69 C ILE A 297 -19.316 4.084 -4.163 1.00 0.00 C ATOM 70 O ILE A 297 -18.866 4.463 -5.243 1.00 0.00 O ATOM 71 CB ILE A 297 -21.179 2.551 -4.761 1.00 0.00 C ATOM 72 CG1 ILE A 297 -22.689 2.305 -4.644 1.00 0.00 C ATOM 73 CG2 ILE A 297 -20.420 1.357 -4.180 1.00 0.00 C ATOM 74 CD1 ILE A 297 -23.096 1.122 -5.532 1.00 0.00 C ATOM 75 H ILE A 297 -21.563 5.127 -5.467 1.00 0.00 H ATOM 76 HA ILE A 297 -21.030 3.672 -2.942 1.00 0.00 H ATOM 77 HB ILE A 297 -20.912 2.676 -5.801 1.00 0.00 H ATOM 78 HG12 ILE A 297 -22.936 2.083 -3.616 1.00 0.00 H ATOM 79 HG13 ILE A 297 -23.222 3.189 -4.961 1.00 0.00 H ATOM 80 HG21 ILE A 297 -20.809 0.444 -4.604 1.00 0.00 H ATOM 81 HG22 ILE A 297 -20.543 1.338 -3.108 1.00 0.00 H ATOM 82 HG23 ILE A 297 -19.371 1.446 -4.422 1.00 0.00 H ATOM 83 HD11 ILE A 297 -23.897 0.575 -5.057 1.00 0.00 H ATOM 84 HD12 ILE A 297 -22.253 0.464 -5.680 1.00 0.00 H ATOM 85 HD13 ILE A 297 -23.435 1.492 -6.490 1.00 0.00 H ATOM 86 N LYS A 298 -18.553 3.868 -3.096 1.00 0.00 N ATOM 87 CA LYS A 298 -17.101 4.071 -3.142 1.00 0.00 C ATOM 88 C LYS A 298 -16.341 2.743 -3.177 1.00 0.00 C ATOM 89 O LYS A 298 -16.639 1.823 -2.415 1.00 0.00 O ATOM 90 CB LYS A 298 -16.624 4.892 -1.942 1.00 0.00 C ATOM 91 CG LYS A 298 -15.149 5.252 -2.156 1.00 0.00 C ATOM 92 CD LYS A 298 -14.608 6.024 -0.951 1.00 0.00 C ATOM 93 CE LYS A 298 -13.186 6.502 -1.260 1.00 0.00 C ATOM 94 NZ LYS A 298 -12.820 7.617 -0.342 1.00 0.00 N ATOM 95 H LYS A 298 -18.971 3.559 -2.268 1.00 0.00 H ATOM 96 HA LYS A 298 -16.860 4.620 -4.042 1.00 0.00 H ATOM 97 HB2 LYS A 298 -17.214 5.795 -1.862 1.00 0.00 H ATOM 98 HB3 LYS A 298 -16.726 4.309 -1.039 1.00 0.00 H ATOM 99 HG2 LYS A 298 -14.576 4.345 -2.282 1.00 0.00 H ATOM 100 HG3 LYS A 298 -15.055 5.860 -3.041 1.00 0.00 H ATOM 101 HD2 LYS A 298 -15.241 6.877 -0.753 1.00 0.00 H ATOM 102 HD3 LYS A 298 -14.588 5.379 -0.086 1.00 0.00 H ATOM 103 HE2 LYS A 298 -12.495 5.683 -1.125 1.00 0.00 H ATOM 104 HE3 LYS A 298 -13.138 6.847 -2.283 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -13.469 7.628 0.468 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -12.885 8.522 -0.853 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -11.846 7.480 -0.001 1.00 0.00 H ATOM 108 N HIS A 299 -15.337 2.671 -4.049 1.00 0.00 N ATOM 109 CA HIS A 299 -14.498 1.475 -4.172 1.00 0.00 C ATOM 110 C HIS A 299 -13.046 1.818 -3.851 1.00 0.00 C ATOM 111 O HIS A 299 -12.556 2.886 -4.218 1.00 0.00 O ATOM 112 CB HIS A 299 -14.600 0.890 -5.581 1.00 0.00 C ATOM 113 CG HIS A 299 -16.013 0.441 -5.831 1.00 0.00 C ATOM 114 ND1 HIS A 299 -16.537 -0.693 -5.229 1.00 0.00 N ATOM 115 CD2 HIS A 299 -17.023 0.957 -6.603 1.00 0.00 C ATOM 116 CE1 HIS A 299 -17.810 -0.823 -5.645 1.00 0.00 C ATOM 117 NE2 HIS A 299 -18.157 0.157 -6.484 1.00 0.00 N ATOM 118 H HIS A 299 -15.140 3.448 -4.611 1.00 0.00 H ATOM 119 HA HIS A 299 -14.840 0.734 -3.463 1.00 0.00 H ATOM 120 HB2 HIS A 299 -14.327 1.643 -6.305 1.00 0.00 H ATOM 121 HB3 HIS A 299 -13.933 0.045 -5.671 1.00 0.00 H ATOM 122 HD1 HIS A 299 -16.066 -1.293 -4.613 1.00 0.00 H ATOM 123 HD2 HIS A 299 -16.951 1.848 -7.208 1.00 0.00 H ATOM 124 HE1 HIS A 299 -18.468 -1.622 -5.340 1.00 0.00 H ATOM 125 HE2 HIS A 299 -19.024 0.285 -6.922 1.00 0.00 H ATOM 126 N VAL A 300 -12.367 0.915 -3.149 1.00 0.00 N ATOM 127 CA VAL A 300 -10.973 1.140 -2.765 1.00 0.00 C ATOM 128 C VAL A 300 -10.074 0.013 -3.255 1.00 0.00 C ATOM 129 O VAL A 300 -9.680 -0.852 -2.473 1.00 0.00 O ATOM 130 CB VAL A 300 -10.876 1.228 -1.241 1.00 0.00 C ATOM 131 CG1 VAL A 300 -11.374 2.597 -0.779 1.00 0.00 C ATOM 132 CG2 VAL A 300 -11.737 0.131 -0.611 1.00 0.00 C ATOM 133 H VAL A 300 -12.812 0.087 -2.873 1.00 0.00 H ATOM 134 HA VAL A 300 -10.624 2.070 -3.179 1.00 0.00 H ATOM 135 HB VAL A 300 -9.846 1.099 -0.940 1.00 0.00 H ATOM 136 HG11 VAL A 300 -12.216 2.898 -1.384 1.00 0.00 H ATOM 137 HG12 VAL A 300 -10.580 3.322 -0.882 1.00 0.00 H ATOM 138 HG13 VAL A 300 -11.677 2.540 0.256 1.00 0.00 H ATOM 139 HG21 VAL A 300 -12.782 0.363 -0.756 1.00 0.00 H ATOM 140 HG22 VAL A 300 -11.526 0.071 0.447 1.00 0.00 H ATOM 141 HG23 VAL A 300 -11.512 -0.818 -1.076 1.00 0.00 H ATOM 142 N PRO A 301 -9.719 0.010 -4.518 1.00 0.00 N ATOM 143 CA PRO A 301 -8.825 -1.050 -5.034 1.00 0.00 C ATOM 144 C PRO A 301 -7.542 -1.061 -4.223 1.00 0.00 C ATOM 145 O PRO A 301 -7.091 -0.009 -3.769 1.00 0.00 O ATOM 146 CB PRO A 301 -8.571 -0.639 -6.481 1.00 0.00 C ATOM 147 CG PRO A 301 -8.688 0.853 -6.498 1.00 0.00 C ATOM 148 CD PRO A 301 -9.520 1.263 -5.273 1.00 0.00 C ATOM 149 HA PRO A 301 -9.311 -2.011 -4.999 1.00 0.00 H ATOM 150 HB2 PRO A 301 -7.580 -0.945 -6.788 1.00 0.00 H ATOM 151 HB3 PRO A 301 -9.316 -1.074 -7.129 1.00 0.00 H ATOM 152 HG2 PRO A 301 -7.702 1.299 -6.442 1.00 0.00 H ATOM 153 HG3 PRO A 301 -9.187 1.177 -7.399 1.00 0.00 H ATOM 154 HD2 PRO A 301 -8.973 1.983 -4.680 1.00 0.00 H ATOM 155 HD3 PRO A 301 -10.472 1.668 -5.579 1.00 0.00 H ATOM 156 N GLY A 302 -6.955 -2.228 -4.013 1.00 0.00 N ATOM 157 CA GLY A 302 -5.741 -2.270 -3.220 1.00 0.00 C ATOM 158 C GLY A 302 -4.760 -1.225 -3.726 1.00 0.00 C ATOM 159 O GLY A 302 -4.161 -1.380 -4.791 1.00 0.00 O ATOM 160 H GLY A 302 -7.344 -3.052 -4.372 1.00 0.00 H ATOM 161 HA2 GLY A 302 -5.982 -2.069 -2.185 1.00 0.00 H ATOM 162 HA3 GLY A 302 -5.292 -3.248 -3.302 1.00 0.00 H ATOM 163 N GLY A 303 -4.592 -0.160 -2.947 1.00 0.00 N ATOM 164 CA GLY A 303 -3.670 0.908 -3.320 1.00 0.00 C ATOM 165 C GLY A 303 -2.244 0.481 -3.028 1.00 0.00 C ATOM 166 O GLY A 303 -1.288 1.215 -3.278 1.00 0.00 O ATOM 167 H GLY A 303 -5.097 -0.096 -2.099 1.00 0.00 H ATOM 168 HA2 GLY A 303 -3.774 1.119 -4.376 1.00 0.00 H ATOM 169 HA3 GLY A 303 -3.898 1.796 -2.751 1.00 0.00 H ATOM 170 N GLY A 304 -2.126 -0.711 -2.472 1.00 0.00 N ATOM 171 CA GLY A 304 -0.838 -1.266 -2.104 1.00 0.00 C ATOM 172 C GLY A 304 -0.575 -0.972 -0.639 1.00 0.00 C ATOM 173 O GLY A 304 0.433 -1.395 -0.074 1.00 0.00 O ATOM 174 H GLY A 304 -2.936 -1.231 -2.288 1.00 0.00 H ATOM 175 HA2 GLY A 304 -0.846 -2.336 -2.267 1.00 0.00 H ATOM 176 HA3 GLY A 304 -0.064 -0.813 -2.702 1.00 0.00 H ATOM 177 N SER A 305 -1.518 -0.260 -0.026 1.00 0.00 N ATOM 178 CA SER A 305 -1.417 0.070 1.385 1.00 0.00 C ATOM 179 C SER A 305 -1.927 -1.100 2.206 1.00 0.00 C ATOM 180 O SER A 305 -1.982 -1.044 3.435 1.00 0.00 O ATOM 181 CB SER A 305 -2.241 1.318 1.695 1.00 0.00 C ATOM 182 OG SER A 305 -1.683 2.432 1.010 1.00 0.00 O ATOM 183 H SER A 305 -2.308 0.027 -0.531 1.00 0.00 H ATOM 184 HA SER A 305 -0.387 0.255 1.628 1.00 0.00 H ATOM 185 HB2 SER A 305 -3.256 1.172 1.366 1.00 0.00 H ATOM 186 HB3 SER A 305 -2.233 1.499 2.763 1.00 0.00 H ATOM 187 HG SER A 305 -2.337 3.136 1.005 1.00 0.00 H ATOM 188 N VAL A 306 -2.308 -2.156 1.502 1.00 0.00 N ATOM 189 CA VAL A 306 -2.830 -3.350 2.142 1.00 0.00 C ATOM 190 C VAL A 306 -1.779 -3.954 3.068 1.00 0.00 C ATOM 191 O VAL A 306 -2.092 -4.403 4.170 1.00 0.00 O ATOM 192 CB VAL A 306 -3.238 -4.354 1.065 1.00 0.00 C ATOM 193 CG1 VAL A 306 -3.643 -5.671 1.714 1.00 0.00 C ATOM 194 CG2 VAL A 306 -4.419 -3.796 0.269 1.00 0.00 C ATOM 195 H VAL A 306 -2.243 -2.128 0.525 1.00 0.00 H ATOM 196 HA VAL A 306 -3.700 -3.087 2.723 1.00 0.00 H ATOM 197 HB VAL A 306 -2.403 -4.525 0.400 1.00 0.00 H ATOM 198 HG11 VAL A 306 -4.267 -6.226 1.029 1.00 0.00 H ATOM 199 HG12 VAL A 306 -4.193 -5.469 2.620 1.00 0.00 H ATOM 200 HG13 VAL A 306 -2.761 -6.247 1.945 1.00 0.00 H ATOM 201 HG21 VAL A 306 -4.120 -2.887 -0.231 1.00 0.00 H ATOM 202 HG22 VAL A 306 -5.238 -3.585 0.941 1.00 0.00 H ATOM 203 HG23 VAL A 306 -4.733 -4.523 -0.465 1.00 0.00 H ATOM 204 N GLN A 307 -0.528 -3.943 2.619 1.00 0.00 N ATOM 205 CA GLN A 307 0.567 -4.473 3.421 1.00 0.00 C ATOM 206 C GLN A 307 1.932 -3.923 2.962 1.00 0.00 C ATOM 207 O GLN A 307 2.377 -2.900 3.483 1.00 0.00 O ATOM 208 CB GLN A 307 0.482 -6.019 3.504 1.00 0.00 C ATOM 209 CG GLN A 307 0.613 -6.710 2.138 1.00 0.00 C ATOM 210 CD GLN A 307 0.426 -8.214 2.314 1.00 0.00 C ATOM 211 OE1 GLN A 307 -0.704 -8.695 2.392 1.00 0.00 O ATOM 212 NE2 GLN A 307 1.474 -8.990 2.387 1.00 0.00 N ATOM 213 H GLN A 307 -0.336 -3.557 1.738 1.00 0.00 H ATOM 214 HA GLN A 307 0.416 -4.098 4.425 1.00 0.00 H ATOM 215 HB2 GLN A 307 1.275 -6.373 4.143 1.00 0.00 H ATOM 216 HB3 GLN A 307 -0.466 -6.291 3.946 1.00 0.00 H ATOM 217 HG2 GLN A 307 -0.139 -6.330 1.462 1.00 0.00 H ATOM 218 HG3 GLN A 307 1.583 -6.539 1.728 1.00 0.00 H ATOM 219 HE21 GLN A 307 2.374 -8.605 2.328 1.00 0.00 H ATOM 220 HE22 GLN A 307 1.361 -9.957 2.492 1.00 0.00 H ATOM 221 N ILE A 308 2.597 -4.565 2.005 1.00 0.00 N ATOM 222 CA ILE A 308 3.893 -4.074 1.529 1.00 0.00 C ATOM 223 C ILE A 308 3.888 -3.873 0.020 1.00 0.00 C ATOM 224 O ILE A 308 3.066 -4.444 -0.696 1.00 0.00 O ATOM 225 CB ILE A 308 5.015 -5.048 1.909 1.00 0.00 C ATOM 226 CG1 ILE A 308 4.875 -6.360 1.118 1.00 0.00 C ATOM 227 CG2 ILE A 308 4.931 -5.345 3.406 1.00 0.00 C ATOM 228 CD1 ILE A 308 6.093 -7.248 1.386 1.00 0.00 C ATOM 229 H ILE A 308 2.218 -5.361 1.608 1.00 0.00 H ATOM 230 HA ILE A 308 4.099 -3.122 1.998 1.00 0.00 H ATOM 231 HB ILE A 308 5.972 -4.594 1.689 1.00 0.00 H ATOM 232 HG12 ILE A 308 3.978 -6.875 1.432 1.00 0.00 H ATOM 233 HG13 ILE A 308 4.818 -6.150 0.062 1.00 0.00 H ATOM 234 HG21 ILE A 308 5.654 -6.106 3.662 1.00 0.00 H ATOM 235 HG22 ILE A 308 3.940 -5.697 3.646 1.00 0.00 H ATOM 236 HG23 ILE A 308 5.142 -4.445 3.964 1.00 0.00 H ATOM 237 HD11 ILE A 308 6.911 -6.931 0.753 1.00 0.00 H ATOM 238 HD12 ILE A 308 5.846 -8.275 1.166 1.00 0.00 H ATOM 239 HD13 ILE A 308 6.385 -7.161 2.421 1.00 0.00 H ATOM 240 N VAL A 309 4.840 -3.081 -0.453 1.00 0.00 N ATOM 241 CA VAL A 309 4.987 -2.824 -1.882 1.00 0.00 C ATOM 242 C VAL A 309 6.466 -2.892 -2.244 1.00 0.00 C ATOM 243 O VAL A 309 6.904 -3.785 -2.974 1.00 0.00 O ATOM 244 CB VAL A 309 4.413 -1.449 -2.245 1.00 0.00 C ATOM 245 CG1 VAL A 309 5.024 -0.367 -1.345 1.00 0.00 C ATOM 246 CG2 VAL A 309 4.737 -1.137 -3.708 1.00 0.00 C ATOM 247 H VAL A 309 5.480 -2.677 0.172 1.00 0.00 H ATOM 248 HA VAL A 309 4.455 -3.586 -2.434 1.00 0.00 H ATOM 249 HB VAL A 309 3.342 -1.462 -2.109 1.00 0.00 H ATOM 250 HG11 VAL A 309 5.280 -0.792 -0.387 1.00 0.00 H ATOM 251 HG12 VAL A 309 4.306 0.427 -1.204 1.00 0.00 H ATOM 252 HG13 VAL A 309 5.912 0.032 -1.810 1.00 0.00 H ATOM 253 HG21 VAL A 309 5.798 -0.960 -3.812 1.00 0.00 H ATOM 254 HG22 VAL A 309 4.194 -0.257 -4.018 1.00 0.00 H ATOM 255 HG23 VAL A 309 4.451 -1.974 -4.326 1.00 0.00 H ATOM 256 N TYR A 310 7.227 -1.952 -1.698 1.00 0.00 N ATOM 257 CA TYR A 310 8.665 -1.897 -1.917 1.00 0.00 C ATOM 258 C TYR A 310 9.395 -3.086 -1.300 1.00 0.00 C ATOM 259 O TYR A 310 10.529 -3.380 -1.674 1.00 0.00 O ATOM 260 CB TYR A 310 9.258 -0.555 -1.459 1.00 0.00 C ATOM 261 CG TYR A 310 8.499 -0.003 -0.276 1.00 0.00 C ATOM 262 CD1 TYR A 310 8.568 -0.623 0.975 1.00 0.00 C ATOM 263 CD2 TYR A 310 7.726 1.152 -0.442 1.00 0.00 C ATOM 264 CE1 TYR A 310 7.860 -0.081 2.060 1.00 0.00 C ATOM 265 CE2 TYR A 310 7.020 1.689 0.637 1.00 0.00 C ATOM 266 CZ TYR A 310 7.086 1.073 1.889 1.00 0.00 C ATOM 267 OH TYR A 310 6.388 1.602 2.956 1.00 0.00 O ATOM 268 H TYR A 310 6.813 -1.290 -1.110 1.00 0.00 H ATOM 269 HA TYR A 310 8.813 -1.971 -2.974 1.00 0.00 H ATOM 270 HB2 TYR A 310 10.290 -0.703 -1.178 1.00 0.00 H ATOM 271 HB3 TYR A 310 9.211 0.155 -2.273 1.00 0.00 H ATOM 272 HD1 TYR A 310 9.165 -1.512 1.102 1.00 0.00 H ATOM 273 HD2 TYR A 310 7.674 1.630 -1.409 1.00 0.00 H ATOM 274 HE1 TYR A 310 7.909 -0.552 3.029 1.00 0.00 H ATOM 275 HE2 TYR A 310 6.424 2.578 0.504 1.00 0.00 H ATOM 276 HH TYR A 310 5.586 1.087 3.070 1.00 0.00 H ATOM 277 N LYS A 311 8.755 -3.758 -0.353 1.00 0.00 N ATOM 278 CA LYS A 311 9.380 -4.901 0.304 1.00 0.00 C ATOM 279 C LYS A 311 10.568 -4.451 1.156 1.00 0.00 C ATOM 280 O LYS A 311 11.706 -4.813 0.867 1.00 0.00 O ATOM 281 CB LYS A 311 9.881 -5.887 -0.758 1.00 0.00 C ATOM 282 CG LYS A 311 10.000 -7.283 -0.138 1.00 0.00 C ATOM 283 CD LYS A 311 10.943 -8.149 -0.977 1.00 0.00 C ATOM 284 CE LYS A 311 11.275 -9.427 -0.206 1.00 0.00 C ATOM 285 NZ LYS A 311 12.088 -10.332 -1.068 1.00 0.00 N ATOM 286 H LYS A 311 7.855 -3.479 -0.085 1.00 0.00 H ATOM 287 HA LYS A 311 8.655 -5.408 0.911 1.00 0.00 H ATOM 288 HB2 LYS A 311 9.182 -5.916 -1.581 1.00 0.00 H ATOM 289 HB3 LYS A 311 10.849 -5.573 -1.117 1.00 0.00 H ATOM 290 HG2 LYS A 311 10.390 -7.196 0.866 1.00 0.00 H ATOM 291 HG3 LYS A 311 9.024 -7.744 -0.107 1.00 0.00 H ATOM 292 HD2 LYS A 311 10.465 -8.404 -1.912 1.00 0.00 H ATOM 293 HD3 LYS A 311 11.854 -7.605 -1.175 1.00 0.00 H ATOM 294 HE2 LYS A 311 11.837 -9.177 0.682 1.00 0.00 H ATOM 295 HE3 LYS A 311 10.360 -9.926 0.076 1.00 0.00 H ATOM 296 HZ1 LYS A 311 13.095 -10.220 -0.836 1.00 0.00 H ATOM 297 HZ2 LYS A 311 11.931 -10.089 -2.068 1.00 0.00 H ATOM 298 HZ3 LYS A 311 11.804 -11.317 -0.900 1.00 0.00 H ATOM 299 N PRO A 312 10.314 -3.677 2.201 1.00 0.00 N ATOM 300 CA PRO A 312 11.377 -3.174 3.112 1.00 0.00 C ATOM 301 C PRO A 312 12.791 -3.550 2.683 1.00 0.00 C ATOM 302 O PRO A 312 13.402 -4.439 3.276 1.00 0.00 O ATOM 303 CB PRO A 312 10.996 -3.838 4.441 1.00 0.00 C ATOM 304 CG PRO A 312 9.507 -4.078 4.361 1.00 0.00 C ATOM 305 CD PRO A 312 9.062 -3.635 2.960 1.00 0.00 C ATOM 306 HA PRO A 312 11.295 -2.107 3.219 1.00 0.00 H ATOM 307 HB2 PRO A 312 11.524 -4.776 4.552 1.00 0.00 H ATOM 308 HB3 PRO A 312 11.223 -3.180 5.266 1.00 0.00 H ATOM 309 HG2 PRO A 312 9.293 -5.130 4.507 1.00 0.00 H ATOM 310 HG3 PRO A 312 8.993 -3.490 5.107 1.00 0.00 H ATOM 311 HD2 PRO A 312 8.326 -4.304 2.561 1.00 0.00 H ATOM 312 HD3 PRO A 312 8.682 -2.634 2.990 1.00 0.00 H ATOM 313 N VAL A 313 13.293 -2.850 1.654 1.00 0.00 N ATOM 314 CA VAL A 313 14.644 -3.076 1.116 1.00 0.00 C ATOM 315 C VAL A 313 15.358 -4.212 1.855 1.00 0.00 C ATOM 316 O VAL A 313 16.285 -3.992 2.638 1.00 0.00 O ATOM 317 CB VAL A 313 15.442 -1.767 1.212 1.00 0.00 C ATOM 318 CG1 VAL A 313 15.611 -1.347 2.688 1.00 0.00 C ATOM 319 CG2 VAL A 313 16.816 -1.946 0.555 1.00 0.00 C ATOM 320 H VAL A 313 12.737 -2.154 1.246 1.00 0.00 H ATOM 321 HA VAL A 313 14.557 -3.347 0.075 1.00 0.00 H ATOM 322 HB VAL A 313 14.897 -0.994 0.685 1.00 0.00 H ATOM 323 HG11 VAL A 313 16.648 -1.415 2.971 1.00 0.00 H ATOM 324 HG12 VAL A 313 15.024 -1.992 3.327 1.00 0.00 H ATOM 325 HG13 VAL A 313 15.277 -0.327 2.809 1.00 0.00 H ATOM 326 HG21 VAL A 313 16.705 -1.942 -0.518 1.00 0.00 H ATOM 327 HG22 VAL A 313 17.251 -2.884 0.868 1.00 0.00 H ATOM 328 HG23 VAL A 313 17.462 -1.133 0.852 1.00 0.00 H ATOM 329 N ASP A 314 14.876 -5.425 1.598 1.00 0.00 N ATOM 330 CA ASP A 314 15.398 -6.633 2.224 1.00 0.00 C ATOM 331 C ASP A 314 16.911 -6.806 2.025 1.00 0.00 C ATOM 332 O ASP A 314 17.604 -7.301 2.913 1.00 0.00 O ATOM 333 CB ASP A 314 14.686 -7.853 1.640 1.00 0.00 C ATOM 334 CG ASP A 314 15.081 -9.103 2.418 1.00 0.00 C ATOM 335 OD1 ASP A 314 14.476 -9.351 3.447 1.00 0.00 O ATOM 336 OD2 ASP A 314 15.979 -9.795 1.970 1.00 0.00 O ATOM 337 H ASP A 314 14.127 -5.507 0.982 1.00 0.00 H ATOM 338 HA ASP A 314 15.181 -6.594 3.276 1.00 0.00 H ATOM 339 HB2 ASP A 314 13.616 -7.711 1.705 1.00 0.00 H ATOM 340 HB3 ASP A 314 14.968 -7.970 0.606 1.00 0.00 H ATOM 341 N LEU A 315 17.418 -6.424 0.857 1.00 0.00 N ATOM 342 CA LEU A 315 18.847 -6.583 0.577 1.00 0.00 C ATOM 343 C LEU A 315 19.698 -5.826 1.594 1.00 0.00 C ATOM 344 O LEU A 315 20.780 -6.277 1.963 1.00 0.00 O ATOM 345 CB LEU A 315 19.192 -6.079 -0.834 1.00 0.00 C ATOM 346 CG LEU A 315 18.537 -6.936 -1.942 1.00 0.00 C ATOM 347 CD1 LEU A 315 19.474 -8.086 -2.310 1.00 0.00 C ATOM 348 CD2 LEU A 315 17.180 -7.513 -1.508 1.00 0.00 C ATOM 349 H LEU A 315 16.828 -6.050 0.177 1.00 0.00 H ATOM 350 HA LEU A 315 19.095 -7.632 0.636 1.00 0.00 H ATOM 351 HB2 LEU A 315 18.851 -5.060 -0.934 1.00 0.00 H ATOM 352 HB3 LEU A 315 20.265 -6.102 -0.959 1.00 0.00 H ATOM 353 HG LEU A 315 18.393 -6.314 -2.816 1.00 0.00 H ATOM 354 HD11 LEU A 315 20.235 -7.726 -2.986 1.00 0.00 H ATOM 355 HD12 LEU A 315 18.909 -8.870 -2.790 1.00 0.00 H ATOM 356 HD13 LEU A 315 19.940 -8.473 -1.415 1.00 0.00 H ATOM 357 HD21 LEU A 315 16.771 -8.096 -2.322 1.00 0.00 H ATOM 358 HD22 LEU A 315 16.503 -6.710 -1.277 1.00 0.00 H ATOM 359 HD23 LEU A 315 17.306 -8.150 -0.648 1.00 0.00 H ATOM 360 N SER A 316 19.206 -4.678 2.037 1.00 0.00 N ATOM 361 CA SER A 316 19.927 -3.868 3.012 1.00 0.00 C ATOM 362 C SER A 316 20.113 -4.630 4.323 1.00 0.00 C ATOM 363 O SER A 316 21.026 -4.345 5.098 1.00 0.00 O ATOM 364 CB SER A 316 19.151 -2.588 3.295 1.00 0.00 C ATOM 365 OG SER A 316 17.958 -2.919 3.994 1.00 0.00 O ATOM 366 H SER A 316 18.338 -4.368 1.702 1.00 0.00 H ATOM 367 HA SER A 316 20.894 -3.607 2.611 1.00 0.00 H ATOM 368 HB2 SER A 316 19.751 -1.927 3.900 1.00 0.00 H ATOM 369 HB3 SER A 316 18.911 -2.102 2.359 1.00 0.00 H ATOM 370 HG SER A 316 17.771 -2.209 4.612 1.00 0.00 H ATOM 371 N LYS A 317 19.207 -5.564 4.584 1.00 0.00 N ATOM 372 CA LYS A 317 19.236 -6.326 5.828 1.00 0.00 C ATOM 373 C LYS A 317 20.561 -7.071 6.007 1.00 0.00 C ATOM 374 O LYS A 317 21.059 -7.194 7.125 1.00 0.00 O ATOM 375 CB LYS A 317 18.104 -7.356 5.801 1.00 0.00 C ATOM 376 CG LYS A 317 16.745 -6.670 5.586 1.00 0.00 C ATOM 377 CD LYS A 317 16.399 -5.740 6.751 1.00 0.00 C ATOM 378 CE LYS A 317 14.952 -5.243 6.614 1.00 0.00 C ATOM 379 NZ LYS A 317 14.944 -3.934 5.902 1.00 0.00 N ATOM 380 H LYS A 317 18.480 -5.721 3.943 1.00 0.00 H ATOM 381 HA LYS A 317 19.092 -5.662 6.662 1.00 0.00 H ATOM 382 HB2 LYS A 317 18.280 -8.057 4.998 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.088 -7.888 6.741 1.00 0.00 H ATOM 384 HG2 LYS A 317 16.794 -6.087 4.682 1.00 0.00 H ATOM 385 HG3 LYS A 317 15.978 -7.424 5.486 1.00 0.00 H ATOM 386 HD2 LYS A 317 16.514 -6.269 7.683 1.00 0.00 H ATOM 387 HD3 LYS A 317 17.055 -4.888 6.730 1.00 0.00 H ATOM 388 HE2 LYS A 317 14.368 -5.960 6.055 1.00 0.00 H ATOM 389 HE3 LYS A 317 14.524 -5.121 7.595 1.00 0.00 H ATOM 390 HZ1 LYS A 317 15.216 -4.076 4.909 1.00 0.00 H ATOM 391 HZ2 LYS A 317 15.621 -3.290 6.358 1.00 0.00 H ATOM 392 HZ3 LYS A 317 13.990 -3.522 5.941 1.00 0.00 H ATOM 393 N VAL A 318 21.127 -7.567 4.910 1.00 0.00 N ATOM 394 CA VAL A 318 22.394 -8.298 4.975 1.00 0.00 C ATOM 395 C VAL A 318 23.368 -7.802 3.913 1.00 0.00 C ATOM 396 O VAL A 318 22.965 -7.477 2.795 1.00 0.00 O ATOM 397 CB VAL A 318 22.151 -9.797 4.785 1.00 0.00 C ATOM 398 CG1 VAL A 318 21.623 -10.058 3.373 1.00 0.00 C ATOM 399 CG2 VAL A 318 23.471 -10.547 4.981 1.00 0.00 C ATOM 400 H VAL A 318 20.686 -7.442 4.043 1.00 0.00 H ATOM 401 HA VAL A 318 22.837 -8.145 5.948 1.00 0.00 H ATOM 402 HB VAL A 318 21.427 -10.142 5.509 1.00 0.00 H ATOM 403 HG11 VAL A 318 21.298 -11.083 3.296 1.00 0.00 H ATOM 404 HG12 VAL A 318 22.409 -9.874 2.653 1.00 0.00 H ATOM 405 HG13 VAL A 318 20.791 -9.400 3.174 1.00 0.00 H ATOM 406 HG21 VAL A 318 23.876 -10.317 5.957 1.00 0.00 H ATOM 407 HG22 VAL A 318 24.174 -10.243 4.219 1.00 0.00 H ATOM 408 HG23 VAL A 318 23.297 -11.609 4.906 1.00 0.00 H ATOM 409 N THR A 319 24.648 -7.755 4.262 1.00 0.00 N ATOM 410 CA THR A 319 25.667 -7.308 3.321 1.00 0.00 C ATOM 411 C THR A 319 25.815 -8.311 2.180 1.00 0.00 C ATOM 412 O THR A 319 26.506 -9.298 2.375 1.00 0.00 O ATOM 413 CB THR A 319 27.012 -7.149 4.037 1.00 0.00 C ATOM 414 OG1 THR A 319 27.527 -8.432 4.359 1.00 0.00 O ATOM 415 CG2 THR A 319 26.822 -6.343 5.321 1.00 0.00 C ATOM 416 OXT THR A 319 25.238 -8.078 1.131 1.00 0.00 O ATOM 417 H THR A 319 24.913 -8.034 5.163 1.00 0.00 H ATOM 418 HA THR A 319 25.375 -6.354 2.912 1.00 0.00 H ATOM 419 HB THR A 319 27.705 -6.632 3.391 1.00 0.00 H ATOM 420 HG1 THR A 319 27.236 -8.655 5.245 1.00 0.00 H ATOM 421 HG21 THR A 319 26.173 -5.501 5.127 1.00 0.00 H ATOM 422 HG22 THR A 319 27.781 -5.984 5.666 1.00 0.00 H ATOM 423 HG23 THR A 319 26.381 -6.972 6.079 1.00 0.00 H TER 424 THR A 319