USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 910 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= 0.359 K(o=0.36,f=-0.44) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.011 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -2.07 K(o=-2.1,f=-0.76) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc=-0.00838 (180deg=-0.00838) USER MOD Single : A 252 GLN : amide:sc= -0.374 X(o=-0.37,f=-0.0071) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= 0.38 K(o=0.38,f=-0.44) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.0134 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.1 K(o=-2.1,f=-0.78) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc=-0.00633 (180deg=-0.00633) USER MOD Single : B 252 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.0088) USER MOD Single : B 254 ASN : amide:sc=-0.000431 X(o=-0.00043,f=0) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -3.347 14.527 -4.575 1.00 0.00 N ATOM 2 CA MET A 219 -1.932 14.089 -4.698 1.00 0.00 C ATOM 3 C MET A 219 -1.496 13.283 -3.478 1.00 0.00 C ATOM 4 O MET A 219 -1.823 13.630 -2.343 1.00 0.00 O ATOM 5 CB MET A 219 -1.052 15.330 -4.856 1.00 0.00 C ATOM 6 CG MET A 219 0.290 15.047 -5.510 1.00 0.00 C ATOM 7 SD MET A 219 0.241 15.241 -7.302 1.00 0.00 S ATOM 8 CE MET A 219 1.650 14.247 -7.789 1.00 0.00 C ATOM 0 HA MET A 219 -1.830 13.442 -5.570 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.587 16.071 -5.450 1.00 0.00 H new ATOM 0 HB3 MET A 219 -0.882 15.772 -3.874 1.00 0.00 H new ATOM 0 HG2 MET A 219 1.041 15.719 -5.096 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.602 14.031 -5.266 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.752 14.267 -8.874 1.00 0.00 H new ATOM 0 HE2 MET A 219 2.554 14.649 -7.332 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.502 13.219 -7.458 1.00 0.00 H new ATOM 20 N ILE A 220 -0.759 12.203 -3.721 1.00 0.00 N ATOM 21 CA ILE A 220 -0.279 11.347 -2.648 1.00 0.00 C ATOM 22 C ILE A 220 1.217 11.530 -2.425 1.00 0.00 C ATOM 23 O ILE A 220 1.876 12.279 -3.147 1.00 0.00 O ATOM 24 CB ILE A 220 -0.569 9.862 -2.936 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.242 9.502 -4.403 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.013 9.530 -2.581 1.00 0.00 C ATOM 27 CD1 ILE A 220 -1.352 9.791 -5.402 1.00 0.00 C ATOM 0 H ILE A 220 -0.482 11.902 -4.655 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.816 11.643 -1.747 1.00 0.00 H new ATOM 0 HB ILE A 220 0.081 9.253 -2.308 1.00 0.00 H new ATOM 0 HG12 ILE A 220 0.650 10.051 -4.705 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.004 8.441 -4.454 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.206 8.478 -2.789 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.182 9.728 -1.523 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.685 10.147 -3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.026 9.504 -6.402 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -2.241 9.221 -5.133 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.586 10.856 -5.388 1.00 0.00 H new ATOM 39 N GLN A 221 1.750 10.844 -1.417 1.00 0.00 N ATOM 40 CA GLN A 221 3.171 10.937 -1.100 1.00 0.00 C ATOM 41 C GLN A 221 3.712 9.600 -0.607 1.00 0.00 C ATOM 42 O GLN A 221 4.536 8.968 -1.268 1.00 0.00 O ATOM 43 CB GLN A 221 3.415 12.018 -0.043 1.00 0.00 C ATOM 44 CG GLN A 221 2.611 13.289 -0.267 1.00 0.00 C ATOM 45 CD GLN A 221 3.172 14.474 0.492 1.00 0.00 C ATOM 46 OE1 GLN A 221 3.447 15.524 -0.088 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.347 14.310 1.798 1.00 0.00 N ATOM 0 H GLN A 221 1.221 10.220 -0.808 1.00 0.00 H new ATOM 0 HA GLN A 221 3.699 11.207 -2.015 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.171 11.614 0.939 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.476 12.268 -0.031 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.593 13.520 -1.332 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.579 13.121 0.041 1.00 0.00 H new ATOM 0 HE21 GLN A 221 3.105 13.422 2.237 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.723 15.072 2.362 1.00 0.00 H new ATOM 56 N ASN A 222 3.246 9.178 0.561 1.00 0.00 N ATOM 57 CA ASN A 222 3.685 7.918 1.151 1.00 0.00 C ATOM 58 C ASN A 222 2.591 7.314 2.025 1.00 0.00 C ATOM 59 O ASN A 222 2.617 7.444 3.248 1.00 0.00 O ATOM 60 CB ASN A 222 4.965 8.116 1.976 1.00 0.00 C ATOM 61 CG ASN A 222 4.980 9.422 2.752 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.833 10.282 2.523 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.038 9.579 3.675 1.00 0.00 N ATOM 0 H ASN A 222 2.563 9.690 1.120 1.00 0.00 H new ATOM 0 HA ASN A 222 3.899 7.228 0.335 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.072 7.285 2.673 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.827 8.087 1.310 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.002 10.437 4.226 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.351 8.842 3.833 1.00 0.00 H new ATOM 70 N PHE A 223 1.632 6.655 1.387 1.00 0.00 N ATOM 71 CA PHE A 223 0.526 6.030 2.104 1.00 0.00 C ATOM 72 C PHE A 223 0.751 4.531 2.265 1.00 0.00 C ATOM 73 O PHE A 223 1.132 3.844 1.317 1.00 0.00 O ATOM 74 CB PHE A 223 -0.789 6.280 1.372 1.00 0.00 C ATOM 75 CG PHE A 223 -1.257 7.704 1.445 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.716 8.668 0.610 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.237 8.080 2.350 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.144 9.980 0.675 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.670 9.390 2.419 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.123 10.341 1.580 1.00 0.00 C ATOM 0 H PHE A 223 1.597 6.539 0.374 1.00 0.00 H new ATOM 0 HA PHE A 223 0.476 6.478 3.096 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.672 5.998 0.326 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.558 5.632 1.792 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.049 8.391 -0.100 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.667 7.340 3.009 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.714 10.722 0.019 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.435 9.670 3.128 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.460 11.366 1.631 1.00 0.00 H new ATOM 90 N ARG A 224 0.503 4.029 3.470 1.00 0.00 N ATOM 91 CA ARG A 224 0.667 2.609 3.757 1.00 0.00 C ATOM 92 C ARG A 224 -0.569 1.832 3.317 1.00 0.00 C ATOM 93 O ARG A 224 -1.629 1.934 3.935 1.00 0.00 O ATOM 94 CB ARG A 224 0.918 2.398 5.251 1.00 0.00 C ATOM 95 CG ARG A 224 2.303 2.837 5.701 1.00 0.00 C ATOM 96 CD ARG A 224 2.513 2.617 7.193 1.00 0.00 C ATOM 97 NE ARG A 224 3.593 1.668 7.459 1.00 0.00 N ATOM 98 CZ ARG A 224 4.133 1.467 8.662 1.00 0.00 C ATOM 99 NH1 ARG A 224 3.691 2.134 9.723 1.00 0.00 N ATOM 100 NH2 ARG A 224 5.119 0.591 8.807 1.00 0.00 N ATOM 0 H ARG A 224 0.187 4.585 4.264 1.00 0.00 H new ATOM 0 HA ARG A 224 1.528 2.239 3.200 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.168 2.949 5.819 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.785 1.342 5.488 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.058 2.284 5.143 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.443 3.892 5.467 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.741 3.569 7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.589 2.249 7.639 1.00 0.00 H new ATOM 0 HE ARG A 224 3.956 1.126 6.675 1.00 0.00 H new ATOM 0 HH11 ARG A 224 2.932 2.807 9.622 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.111 1.973 10.638 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.463 0.072 7.999 1.00 0.00 H new ATOM 0 HH22 ARG A 224 5.533 0.436 9.726 1.00 0.00 H new ATOM 114 N VAL A 225 -0.432 1.064 2.241 1.00 0.00 N ATOM 115 CA VAL A 225 -1.546 0.282 1.718 1.00 0.00 C ATOM 116 C VAL A 225 -1.451 -1.179 2.140 1.00 0.00 C ATOM 117 O VAL A 225 -0.440 -1.841 1.914 1.00 0.00 O ATOM 118 CB VAL A 225 -1.613 0.356 0.178 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.859 -0.346 -0.346 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.573 1.803 -0.288 1.00 0.00 C ATOM 0 H VAL A 225 0.437 0.967 1.716 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.453 0.716 2.138 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.742 -0.159 -0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.883 -0.280 -1.434 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.839 -1.394 -0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.747 0.133 0.067 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.621 1.836 -1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.423 2.343 0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.646 2.268 0.049 1.00 0.00 H new ATOM 130 N TYR A 226 -2.524 -1.672 2.740 1.00 0.00 N ATOM 131 CA TYR A 226 -2.587 -3.055 3.186 1.00 0.00 C ATOM 132 C TYR A 226 -3.542 -3.838 2.302 1.00 0.00 C ATOM 133 O TYR A 226 -4.536 -3.294 1.820 1.00 0.00 O ATOM 134 CB TYR A 226 -3.033 -3.113 4.642 1.00 0.00 C ATOM 135 CG TYR A 226 -2.133 -2.326 5.561 1.00 0.00 C ATOM 136 CD1 TYR A 226 -1.027 -2.922 6.151 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.381 -0.985 5.833 1.00 0.00 C ATOM 138 CE1 TYR A 226 -0.195 -2.206 6.987 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.552 -0.263 6.669 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.461 -0.878 7.243 1.00 0.00 C ATOM 141 OH TYR A 226 0.367 -0.162 8.076 1.00 0.00 O ATOM 0 H TYR A 226 -3.367 -1.131 2.930 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.596 -3.503 3.111 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -4.050 -2.729 4.721 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.058 -4.153 4.968 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.814 -3.962 5.953 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.235 -0.501 5.383 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.661 -2.684 7.439 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.758 0.778 6.872 1.00 0.00 H new ATOM 0 HH TYR A 226 0.040 0.759 8.150 1.00 0.00 H new ATOM 151 N TYR A 227 -3.236 -5.108 2.068 1.00 0.00 N ATOM 152 CA TYR A 227 -4.087 -5.928 1.210 1.00 0.00 C ATOM 153 C TYR A 227 -4.154 -7.373 1.679 1.00 0.00 C ATOM 154 O TYR A 227 -3.150 -7.955 2.076 1.00 0.00 O ATOM 155 CB TYR A 227 -3.577 -5.877 -0.231 1.00 0.00 C ATOM 156 CG TYR A 227 -2.106 -6.204 -0.364 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.136 -5.363 0.168 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.687 -7.355 -1.017 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.209 -5.658 0.052 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.344 -7.659 -1.139 1.00 0.00 C ATOM 161 CZ TYR A 227 0.600 -6.807 -0.603 1.00 0.00 C ATOM 162 OH TYR A 227 1.939 -7.103 -0.722 1.00 0.00 O ATOM 0 H TYR A 227 -2.421 -5.587 2.451 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.095 -5.517 1.263 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.153 -6.577 -0.836 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.758 -4.882 -0.637 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.439 -4.462 0.681 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.423 -8.025 -1.437 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.949 -4.993 0.472 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.035 -8.558 -1.651 1.00 0.00 H new ATOM 0 HH TYR A 227 2.045 -7.947 -1.209 1.00 0.00 H new ATOM 172 N ARG A 228 -5.349 -7.953 1.613 1.00 0.00 N ATOM 173 CA ARG A 228 -5.545 -9.339 2.015 1.00 0.00 C ATOM 174 C ARG A 228 -5.121 -10.281 0.895 1.00 0.00 C ATOM 175 O ARG A 228 -4.911 -9.852 -0.240 1.00 0.00 O ATOM 176 CB ARG A 228 -7.011 -9.588 2.378 1.00 0.00 C ATOM 177 CG ARG A 228 -7.479 -8.804 3.593 1.00 0.00 C ATOM 178 CD ARG A 228 -8.680 -9.462 4.253 1.00 0.00 C ATOM 179 NE ARG A 228 -9.746 -9.749 3.293 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.027 -9.918 3.625 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.413 -9.847 4.894 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.926 -10.165 2.681 1.00 0.00 N ATOM 0 H ARG A 228 -6.194 -7.484 1.285 1.00 0.00 H new ATOM 0 HA ARG A 228 -4.927 -9.533 2.892 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.637 -9.327 1.525 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.154 -10.652 2.565 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.664 -8.726 4.313 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.738 -7.788 3.294 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.367 -10.389 4.734 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.065 -8.810 5.037 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.494 -9.825 2.308 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.727 -9.662 5.626 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.395 -9.978 5.136 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.637 -10.225 1.705 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.906 -10.295 2.932 1.00 0.00 H new ATOM 196 N ASP A 229 -4.994 -11.564 1.216 1.00 0.00 N ATOM 197 CA ASP A 229 -4.592 -12.559 0.227 1.00 0.00 C ATOM 198 C ASP A 229 -5.719 -13.546 -0.054 1.00 0.00 C ATOM 199 O ASP A 229 -6.634 -13.711 0.752 1.00 0.00 O ATOM 200 CB ASP A 229 -3.340 -13.296 0.694 1.00 0.00 C ATOM 201 CG ASP A 229 -2.069 -12.683 0.143 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.069 -12.277 -1.038 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.073 -12.606 0.893 1.00 0.00 O ATOM 0 H ASP A 229 -5.163 -11.939 2.149 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.366 -12.037 -0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.302 -13.287 1.783 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.400 -14.340 0.386 1.00 0.00 H new ATOM 208 N SER A 230 -5.646 -14.194 -1.215 1.00 0.00 N ATOM 209 CA SER A 230 -6.654 -15.166 -1.634 1.00 0.00 C ATOM 210 C SER A 230 -6.908 -16.218 -0.560 1.00 0.00 C ATOM 211 O SER A 230 -7.966 -16.238 0.067 1.00 0.00 O ATOM 212 CB SER A 230 -6.208 -15.852 -2.923 1.00 0.00 C ATOM 213 OG SER A 230 -6.357 -14.991 -4.039 1.00 0.00 O ATOM 0 H SER A 230 -4.891 -14.061 -1.888 1.00 0.00 H new ATOM 0 HA SER A 230 -7.585 -14.624 -1.802 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.166 -16.159 -2.833 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.794 -16.758 -3.078 1.00 0.00 H new ATOM 0 HG SER A 230 -6.063 -15.454 -4.851 1.00 0.00 H new ATOM 219 N ARG A 231 -5.928 -17.088 -0.358 1.00 0.00 N ATOM 220 CA ARG A 231 -6.040 -18.146 0.639 1.00 0.00 C ATOM 221 C ARG A 231 -5.426 -17.721 1.973 1.00 0.00 C ATOM 222 O ARG A 231 -5.054 -18.564 2.788 1.00 0.00 O ATOM 223 CB ARG A 231 -5.362 -19.421 0.135 1.00 0.00 C ATOM 224 CG ARG A 231 -3.855 -19.285 -0.039 1.00 0.00 C ATOM 225 CD ARG A 231 -3.439 -19.398 -1.498 1.00 0.00 C ATOM 226 NE ARG A 231 -3.248 -20.788 -1.906 1.00 0.00 N ATOM 227 CZ ARG A 231 -2.921 -21.167 -3.142 1.00 0.00 C ATOM 228 NH1 ARG A 231 -2.748 -20.266 -4.105 1.00 0.00 N ATOM 229 NH2 ARG A 231 -2.767 -22.454 -3.418 1.00 0.00 N ATOM 0 H ARG A 231 -5.046 -17.083 -0.871 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.100 -18.342 0.801 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.566 -20.232 0.835 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.805 -19.705 -0.820 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -3.529 -18.323 0.358 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -3.351 -20.057 0.543 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.199 -18.936 -2.129 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.514 -18.843 -1.655 1.00 0.00 H new ATOM 0 HE ARG A 231 -3.373 -21.514 -1.201 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.865 -19.273 -3.902 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.498 -20.568 -5.047 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -2.899 -23.152 -2.686 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -2.517 -22.747 -4.363 1.00 0.00 H new ATOM 243 N ASN A 232 -5.324 -16.413 2.192 1.00 0.00 N ATOM 244 CA ASN A 232 -4.757 -15.887 3.426 1.00 0.00 C ATOM 245 C ASN A 232 -5.659 -14.787 4.004 1.00 0.00 C ATOM 246 O ASN A 232 -5.745 -13.696 3.438 1.00 0.00 O ATOM 247 CB ASN A 232 -3.350 -15.341 3.158 1.00 0.00 C ATOM 248 CG ASN A 232 -2.261 -16.220 3.744 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.264 -16.511 3.082 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.441 -16.649 4.987 1.00 0.00 N ATOM 0 H ASN A 232 -5.627 -15.699 1.530 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.690 -16.693 4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.199 -15.250 2.082 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.267 -14.338 3.578 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.739 -17.243 5.428 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.281 -16.385 5.501 1.00 0.00 H new ATOM 257 N PRO A 233 -6.356 -15.051 5.132 1.00 0.00 N ATOM 258 CA PRO A 233 -7.254 -14.066 5.750 1.00 0.00 C ATOM 259 C PRO A 233 -6.521 -12.824 6.248 1.00 0.00 C ATOM 260 O PRO A 233 -6.999 -11.703 6.078 1.00 0.00 O ATOM 261 CB PRO A 233 -7.881 -14.825 6.925 1.00 0.00 C ATOM 262 CG PRO A 233 -6.939 -15.942 7.209 1.00 0.00 C ATOM 263 CD PRO A 233 -6.341 -16.321 5.886 1.00 0.00 C ATOM 0 HA PRO A 233 -7.983 -13.691 5.032 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.000 -14.178 7.794 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.872 -15.200 6.669 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.166 -15.632 7.913 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -7.460 -16.787 7.659 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.329 -16.711 5.998 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.926 -17.093 5.386 1.00 0.00 H new ATOM 270 N LEU A 234 -5.365 -13.028 6.871 1.00 0.00 N ATOM 271 CA LEU A 234 -4.575 -11.915 7.399 1.00 0.00 C ATOM 272 C LEU A 234 -4.273 -10.884 6.311 1.00 0.00 C ATOM 273 O LEU A 234 -4.312 -11.192 5.121 1.00 0.00 O ATOM 274 CB LEU A 234 -3.272 -12.430 8.036 1.00 0.00 C ATOM 275 CG LEU A 234 -2.183 -12.918 7.069 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.769 -13.804 5.979 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.434 -11.740 6.461 1.00 0.00 C ATOM 0 H LEU A 234 -4.953 -13.949 7.024 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.166 -11.422 8.171 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.852 -11.631 8.648 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.522 -13.249 8.710 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.474 -13.517 7.641 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.973 -14.133 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.244 -14.673 6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.510 -13.241 5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.667 -12.109 5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.133 -11.108 5.913 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -0.965 -11.159 7.255 1.00 0.00 H new ATOM 289 N TRP A 235 -3.982 -9.657 6.731 1.00 0.00 N ATOM 290 CA TRP A 235 -3.683 -8.580 5.793 1.00 0.00 C ATOM 291 C TRP A 235 -2.189 -8.501 5.505 1.00 0.00 C ATOM 292 O TRP A 235 -1.364 -8.816 6.362 1.00 0.00 O ATOM 293 CB TRP A 235 -4.179 -7.246 6.346 1.00 0.00 C ATOM 294 CG TRP A 235 -5.671 -7.141 6.376 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.506 -7.630 7.339 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.507 -6.514 5.398 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.811 -7.342 7.021 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.838 -6.658 5.832 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.258 -5.844 4.197 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.916 -6.156 5.108 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.329 -5.347 3.478 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.643 -5.505 3.936 1.00 0.00 C ATOM 0 H TRP A 235 -3.947 -9.384 7.713 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.200 -8.795 4.858 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.791 -7.111 7.356 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.776 -6.435 5.739 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.187 -8.165 8.221 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.627 -7.595 7.578 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.248 -5.717 3.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.930 -6.276 5.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.149 -4.828 2.548 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.458 -5.104 3.352 1.00 0.00 H new ATOM 313 N LYS A 236 -1.848 -8.080 4.291 1.00 0.00 N ATOM 314 CA LYS A 236 -0.454 -7.963 3.891 1.00 0.00 C ATOM 315 C LYS A 236 0.115 -6.603 4.275 1.00 0.00 C ATOM 316 O LYS A 236 -0.623 -5.621 4.397 1.00 0.00 O ATOM 317 CB LYS A 236 -0.301 -8.198 2.388 1.00 0.00 C ATOM 318 CG LYS A 236 1.006 -8.874 2.012 1.00 0.00 C ATOM 319 CD LYS A 236 1.033 -10.322 2.475 1.00 0.00 C ATOM 320 CE LYS A 236 2.434 -10.751 2.881 1.00 0.00 C ATOM 321 NZ LYS A 236 3.297 -11.016 1.697 1.00 0.00 N ATOM 0 H LYS A 236 -2.519 -7.815 3.569 1.00 0.00 H new ATOM 0 HA LYS A 236 0.110 -8.730 4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.132 -8.810 2.037 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.369 -7.242 1.870 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.141 -8.833 0.931 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.840 -8.332 2.458 1.00 0.00 H new ATOM 0 HD2 LYS A 236 0.354 -10.448 3.318 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.671 -10.968 1.675 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.888 -9.973 3.495 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.375 -11.649 3.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.244 -11.306 2.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.877 -11.775 1.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.374 -10.152 1.123 1.00 0.00 H new ATOM 335 N GLY A 237 1.436 -6.581 4.479 1.00 0.00 N ATOM 336 CA GLY A 237 2.156 -5.376 4.879 1.00 0.00 C ATOM 337 C GLY A 237 1.717 -4.096 4.179 1.00 0.00 C ATOM 338 O GLY A 237 0.928 -4.133 3.236 1.00 0.00 O ATOM 0 H GLY A 237 2.033 -7.401 4.370 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.038 -5.242 5.954 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.219 -5.528 4.691 1.00 0.00 H new ATOM 342 N PRO A 238 2.236 -2.930 4.627 1.00 0.00 N ATOM 343 CA PRO A 238 1.897 -1.634 4.039 1.00 0.00 C ATOM 344 C PRO A 238 2.657 -1.370 2.744 1.00 0.00 C ATOM 345 O PRO A 238 3.705 -0.724 2.751 1.00 0.00 O ATOM 346 CB PRO A 238 2.328 -0.644 5.117 1.00 0.00 C ATOM 347 CG PRO A 238 3.478 -1.305 5.791 1.00 0.00 C ATOM 348 CD PRO A 238 3.204 -2.785 5.739 1.00 0.00 C ATOM 0 HA PRO A 238 0.843 -1.568 3.769 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.618 0.313 4.684 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.518 -0.444 5.819 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.414 -1.065 5.287 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.574 -0.963 6.822 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.115 -3.354 5.552 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.789 -3.148 6.679 1.00 0.00 H new ATOM 355 N ALA A 239 2.129 -1.872 1.635 1.00 0.00 N ATOM 356 CA ALA A 239 2.768 -1.684 0.341 1.00 0.00 C ATOM 357 C ALA A 239 2.694 -0.225 -0.095 1.00 0.00 C ATOM 358 O ALA A 239 1.790 0.507 0.305 1.00 0.00 O ATOM 359 CB ALA A 239 2.128 -2.584 -0.704 1.00 0.00 C ATOM 0 H ALA A 239 1.263 -2.410 1.606 1.00 0.00 H new ATOM 0 HA ALA A 239 3.819 -1.957 0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.618 -2.431 -1.666 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.238 -3.626 -0.403 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.069 -2.342 -0.794 1.00 0.00 H new ATOM 365 N LYS A 240 3.651 0.191 -0.917 1.00 0.00 N ATOM 366 CA LYS A 240 3.694 1.563 -1.404 1.00 0.00 C ATOM 367 C LYS A 240 2.543 1.841 -2.365 1.00 0.00 C ATOM 368 O LYS A 240 2.244 1.030 -3.242 1.00 0.00 O ATOM 369 CB LYS A 240 5.028 1.839 -2.102 1.00 0.00 C ATOM 370 CG LYS A 240 6.219 1.858 -1.159 1.00 0.00 C ATOM 371 CD LYS A 240 7.418 2.548 -1.791 1.00 0.00 C ATOM 372 CE LYS A 240 8.512 2.810 -0.770 1.00 0.00 C ATOM 373 NZ LYS A 240 9.779 3.250 -1.415 1.00 0.00 N ATOM 0 H LYS A 240 4.407 -0.403 -1.259 1.00 0.00 H new ATOM 0 HA LYS A 240 3.594 2.226 -0.544 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.193 1.079 -2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 240 4.967 2.798 -2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 240 5.946 2.371 -0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.486 0.837 -0.888 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.812 1.929 -2.597 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.103 3.491 -2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.178 3.574 -0.068 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.694 1.904 -0.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.500 3.418 -0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.112 2.511 -2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.612 4.129 -1.945 1.00 0.00 H new ATOM 387 N LEU A 241 1.904 2.993 -2.198 1.00 0.00 N ATOM 388 CA LEU A 241 0.792 3.382 -3.056 1.00 0.00 C ATOM 389 C LEU A 241 1.305 3.836 -4.418 1.00 0.00 C ATOM 390 O LEU A 241 2.244 4.627 -4.504 1.00 0.00 O ATOM 391 CB LEU A 241 -0.020 4.499 -2.399 1.00 0.00 C ATOM 392 CG LEU A 241 -1.226 4.984 -3.206 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.444 4.120 -2.921 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.521 6.442 -2.895 1.00 0.00 C ATOM 0 H LEU A 241 2.137 3.674 -1.476 1.00 0.00 H new ATOM 0 HA LEU A 241 0.145 2.516 -3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.369 4.150 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.640 5.347 -2.215 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.987 4.899 -4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.291 4.481 -3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -2.229 3.087 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.686 4.172 -1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.382 6.771 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.739 6.551 -1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.655 7.051 -3.152 1.00 0.00 H new ATOM 406 N LEU A 242 0.693 3.328 -5.482 1.00 0.00 N ATOM 407 CA LEU A 242 1.103 3.680 -6.838 1.00 0.00 C ATOM 408 C LEU A 242 -0.075 4.182 -7.665 1.00 0.00 C ATOM 409 O LEU A 242 0.048 5.159 -8.406 1.00 0.00 O ATOM 410 CB LEU A 242 1.745 2.473 -7.526 1.00 0.00 C ATOM 411 CG LEU A 242 3.129 2.086 -7.000 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.397 0.609 -7.243 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.204 2.939 -7.657 1.00 0.00 C ATOM 0 H LEU A 242 -0.087 2.673 -5.433 1.00 0.00 H new ATOM 0 HA LEU A 242 1.833 4.486 -6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.080 1.616 -7.418 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.824 2.682 -8.593 1.00 0.00 H new ATOM 0 HG LEU A 242 3.154 2.267 -5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.385 0.351 -6.863 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.643 0.013 -6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.354 0.403 -8.312 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.182 2.651 -7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.180 2.787 -8.736 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.021 3.990 -7.434 1.00 0.00 H new ATOM 425 N TRP A 243 -1.217 3.509 -7.546 1.00 0.00 N ATOM 426 CA TRP A 243 -2.405 3.896 -8.299 1.00 0.00 C ATOM 427 C TRP A 243 -3.681 3.615 -7.510 1.00 0.00 C ATOM 428 O TRP A 243 -3.772 2.629 -6.778 1.00 0.00 O ATOM 429 CB TRP A 243 -2.441 3.155 -9.640 1.00 0.00 C ATOM 430 CG TRP A 243 -3.625 3.504 -10.492 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.769 4.603 -11.291 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.832 2.746 -10.631 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.992 4.573 -11.919 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.663 3.442 -11.529 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.289 1.545 -10.084 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.926 2.973 -11.891 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.540 1.084 -10.442 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.346 1.796 -11.339 1.00 0.00 C ATOM 0 H TRP A 243 -1.344 2.699 -6.940 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.353 4.969 -8.481 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.529 3.379 -10.193 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.444 2.081 -9.451 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.030 5.381 -11.412 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.343 5.277 -12.569 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.675 0.987 -9.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.549 3.521 -12.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.904 0.158 -10.023 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.319 1.407 -11.600 1.00 0.00 H new ATOM 449 N LYS A 244 -4.666 4.491 -7.678 1.00 0.00 N ATOM 450 CA LYS A 244 -5.949 4.354 -7.000 1.00 0.00 C ATOM 451 C LYS A 244 -7.058 4.975 -7.842 1.00 0.00 C ATOM 452 O LYS A 244 -7.252 6.191 -7.833 1.00 0.00 O ATOM 453 CB LYS A 244 -5.899 5.018 -5.622 1.00 0.00 C ATOM 454 CG LYS A 244 -7.209 4.933 -4.854 1.00 0.00 C ATOM 455 CD LYS A 244 -7.280 5.979 -3.753 1.00 0.00 C ATOM 456 CE LYS A 244 -8.030 5.457 -2.538 1.00 0.00 C ATOM 457 NZ LYS A 244 -9.488 5.750 -2.618 1.00 0.00 N ATOM 0 H LYS A 244 -4.598 5.309 -8.283 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.160 3.293 -6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.111 4.550 -5.032 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.627 6.066 -5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.044 5.070 -5.541 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.313 3.939 -4.420 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.271 6.271 -3.462 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -7.775 6.874 -4.131 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.880 4.381 -2.453 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.618 5.908 -1.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -9.964 5.378 -1.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -9.633 6.778 -2.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -9.887 5.298 -3.466 1.00 0.00 H new ATOM 471 N GLY A 245 -7.774 4.135 -8.582 1.00 0.00 N ATOM 472 CA GLY A 245 -8.843 4.623 -9.433 1.00 0.00 C ATOM 473 C GLY A 245 -10.139 3.856 -9.257 1.00 0.00 C ATOM 474 O GLY A 245 -10.956 4.186 -8.396 1.00 0.00 O ATOM 0 H GLY A 245 -7.633 3.125 -8.608 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.019 5.677 -9.217 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.528 4.559 -10.475 1.00 0.00 H new ATOM 478 N GLU A 246 -10.324 2.829 -10.077 1.00 0.00 N ATOM 479 CA GLU A 246 -11.520 2.001 -10.025 1.00 0.00 C ATOM 480 C GLU A 246 -11.478 1.099 -8.787 1.00 0.00 C ATOM 481 O GLU A 246 -10.871 1.468 -7.780 1.00 0.00 O ATOM 482 CB GLU A 246 -11.623 1.179 -11.317 1.00 0.00 C ATOM 483 CG GLU A 246 -11.487 2.011 -12.582 1.00 0.00 C ATOM 484 CD GLU A 246 -12.455 3.179 -12.622 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.604 2.981 -13.068 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.062 4.289 -12.206 1.00 0.00 O ATOM 0 H GLU A 246 -9.653 2.549 -10.792 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.406 2.631 -9.946 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.849 0.412 -11.312 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.583 0.663 -11.333 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.467 2.387 -12.656 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.656 1.374 -13.451 1.00 0.00 H new ATOM 493 N GLY A 247 -12.106 -0.079 -8.848 1.00 0.00 N ATOM 494 CA GLY A 247 -12.093 -0.981 -7.710 1.00 0.00 C ATOM 495 C GLY A 247 -10.814 -1.797 -7.629 1.00 0.00 C ATOM 496 O GLY A 247 -10.859 -3.025 -7.545 1.00 0.00 O ATOM 0 H GLY A 247 -12.619 -0.419 -9.661 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.211 -0.405 -6.792 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.947 -1.655 -7.775 1.00 0.00 H new ATOM 500 N ALA A 248 -9.671 -1.115 -7.655 1.00 0.00 N ATOM 501 CA ALA A 248 -8.377 -1.777 -7.583 1.00 0.00 C ATOM 502 C ALA A 248 -7.281 -0.758 -7.295 1.00 0.00 C ATOM 503 O ALA A 248 -7.303 0.353 -7.824 1.00 0.00 O ATOM 504 CB ALA A 248 -8.093 -2.526 -8.879 1.00 0.00 C ATOM 0 H ALA A 248 -9.618 -0.099 -7.726 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.396 -2.501 -6.768 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.122 -3.016 -8.811 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.867 -3.276 -9.043 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.087 -1.823 -9.712 1.00 0.00 H new ATOM 510 N VAL A 249 -6.330 -1.133 -6.448 1.00 0.00 N ATOM 511 CA VAL A 249 -5.239 -0.235 -6.092 1.00 0.00 C ATOM 512 C VAL A 249 -3.881 -0.886 -6.323 1.00 0.00 C ATOM 513 O VAL A 249 -3.541 -1.887 -5.692 1.00 0.00 O ATOM 514 CB VAL A 249 -5.343 0.221 -4.625 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.434 1.269 -4.474 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.604 -0.965 -3.707 1.00 0.00 C ATOM 0 H VAL A 249 -6.292 -2.047 -5.997 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.327 0.636 -6.741 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.392 0.668 -4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.496 1.582 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.199 2.131 -5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.390 0.846 -4.783 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.674 -0.619 -2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.539 -1.447 -3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.786 -1.680 -3.795 1.00 0.00 H new ATOM 526 N VAL A 250 -3.106 -0.304 -7.231 1.00 0.00 N ATOM 527 CA VAL A 250 -1.782 -0.818 -7.547 1.00 0.00 C ATOM 528 C VAL A 250 -0.797 -0.476 -6.437 1.00 0.00 C ATOM 529 O VAL A 250 -0.707 0.674 -6.007 1.00 0.00 O ATOM 530 CB VAL A 250 -1.263 -0.254 -8.884 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.049 -0.917 -9.274 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.304 -0.436 -9.981 1.00 0.00 C ATOM 0 H VAL A 250 -3.374 0.525 -7.761 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.866 -1.901 -7.637 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.081 0.813 -8.758 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.398 -0.504 -10.221 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.794 -0.731 -8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.104 -1.991 -9.381 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.920 -0.032 -10.918 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.520 -1.497 -10.105 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.218 0.091 -9.706 1.00 0.00 H new ATOM 542 N ILE A 251 -0.071 -1.482 -5.963 1.00 0.00 N ATOM 543 CA ILE A 251 0.892 -1.284 -4.888 1.00 0.00 C ATOM 544 C ILE A 251 2.150 -2.122 -5.093 1.00 0.00 C ATOM 545 O ILE A 251 2.119 -3.165 -5.745 1.00 0.00 O ATOM 546 CB ILE A 251 0.286 -1.628 -3.510 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.532 -2.929 -3.576 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.570 -0.474 -3.000 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.085 -4.068 -2.797 1.00 0.00 C ATOM 0 H ILE A 251 -0.131 -2.441 -6.306 1.00 0.00 H new ATOM 0 HA ILE A 251 1.158 -0.227 -4.911 1.00 0.00 H new ATOM 0 HB ILE A 251 1.105 -1.784 -2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.535 -2.738 -3.193 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.640 -3.229 -4.618 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.989 -0.734 -2.028 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.046 0.420 -2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.379 -0.282 -3.704 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.544 -4.953 -2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.077 -4.285 -3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.168 -3.788 -1.747 1.00 0.00 H new ATOM 561 N GLN A 252 3.253 -1.654 -4.518 1.00 0.00 N ATOM 562 CA GLN A 252 4.531 -2.347 -4.614 1.00 0.00 C ATOM 563 C GLN A 252 4.937 -2.899 -3.252 1.00 0.00 C ATOM 564 O GLN A 252 5.073 -2.150 -2.285 1.00 0.00 O ATOM 565 CB GLN A 252 5.611 -1.396 -5.137 1.00 0.00 C ATOM 566 CG GLN A 252 6.984 -2.037 -5.264 1.00 0.00 C ATOM 567 CD GLN A 252 7.895 -1.283 -6.211 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.574 -0.335 -5.815 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.912 -1.699 -7.472 1.00 0.00 N ATOM 0 H GLN A 252 3.286 -0.790 -3.976 1.00 0.00 H new ATOM 0 HA GLN A 252 4.424 -3.177 -5.312 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.306 -1.016 -6.112 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.681 -0.538 -4.468 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.450 -2.086 -4.280 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.871 -3.063 -5.615 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.333 -2.489 -7.756 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.504 -1.228 -8.156 1.00 0.00 H new ATOM 578 N ASP A 253 5.126 -4.211 -3.179 1.00 0.00 N ATOM 579 CA ASP A 253 5.512 -4.854 -1.929 1.00 0.00 C ATOM 580 C ASP A 253 7.006 -4.684 -1.659 1.00 0.00 C ATOM 581 O ASP A 253 7.442 -4.711 -0.509 1.00 0.00 O ATOM 582 CB ASP A 253 5.152 -6.341 -1.964 1.00 0.00 C ATOM 583 CG ASP A 253 5.255 -6.994 -0.599 1.00 0.00 C ATOM 584 OD1 ASP A 253 5.248 -6.260 0.413 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.343 -8.239 -0.542 1.00 0.00 O ATOM 0 H ASP A 253 5.019 -4.849 -3.968 1.00 0.00 H new ATOM 0 HA ASP A 253 4.963 -4.372 -1.120 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.137 -6.457 -2.343 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.814 -6.856 -2.661 1.00 0.00 H new ATOM 590 N ASN A 254 7.784 -4.506 -2.722 1.00 0.00 N ATOM 591 CA ASN A 254 9.226 -4.328 -2.591 1.00 0.00 C ATOM 592 C ASN A 254 9.842 -3.900 -3.923 1.00 0.00 C ATOM 593 O ASN A 254 10.142 -2.724 -4.128 1.00 0.00 O ATOM 594 CB ASN A 254 9.875 -5.622 -2.081 1.00 0.00 C ATOM 595 CG ASN A 254 11.385 -5.516 -1.962 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.904 -4.814 -1.095 1.00 0.00 O ATOM 597 ND2 ASN A 254 12.098 -6.215 -2.839 1.00 0.00 N ATOM 0 H ASN A 254 7.441 -4.481 -3.682 1.00 0.00 H new ATOM 0 HA ASN A 254 9.414 -3.537 -1.865 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.455 -5.874 -1.107 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.625 -6.439 -2.757 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.117 -6.182 -2.809 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.626 -6.784 -3.542 1.00 0.00 H new ATOM 604 N SER A 255 10.025 -4.860 -4.822 1.00 0.00 N ATOM 605 CA SER A 255 10.602 -4.582 -6.134 1.00 0.00 C ATOM 606 C SER A 255 9.581 -4.801 -7.252 1.00 0.00 C ATOM 607 O SER A 255 9.723 -4.252 -8.343 1.00 0.00 O ATOM 608 CB SER A 255 11.830 -5.462 -6.372 1.00 0.00 C ATOM 609 OG SER A 255 12.649 -4.928 -7.398 1.00 0.00 O ATOM 0 H SER A 255 9.782 -5.839 -4.667 1.00 0.00 H new ATOM 0 HA SER A 255 10.901 -3.534 -6.148 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.405 -5.546 -5.450 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.513 -6.469 -6.643 1.00 0.00 H new ATOM 0 HG SER A 255 13.428 -5.508 -7.530 1.00 0.00 H new ATOM 615 N ASP A 256 8.554 -5.606 -6.979 1.00 0.00 N ATOM 616 CA ASP A 256 7.522 -5.889 -7.971 1.00 0.00 C ATOM 617 C ASP A 256 6.237 -5.141 -7.647 1.00 0.00 C ATOM 618 O ASP A 256 5.934 -4.882 -6.483 1.00 0.00 O ATOM 619 CB ASP A 256 7.234 -7.389 -8.028 1.00 0.00 C ATOM 620 CG ASP A 256 8.486 -8.215 -8.242 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.461 -7.678 -8.811 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.494 -9.398 -7.841 1.00 0.00 O ATOM 0 H ASP A 256 8.417 -6.071 -6.082 1.00 0.00 H new ATOM 0 HA ASP A 256 7.891 -5.554 -8.940 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.753 -7.698 -7.100 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.529 -7.589 -8.835 1.00 0.00 H new ATOM 627 N ILE A 257 5.478 -4.802 -8.682 1.00 0.00 N ATOM 628 CA ILE A 257 4.222 -4.090 -8.500 1.00 0.00 C ATOM 629 C ILE A 257 3.032 -5.022 -8.672 1.00 0.00 C ATOM 630 O ILE A 257 2.951 -5.776 -9.641 1.00 0.00 O ATOM 631 CB ILE A 257 4.077 -2.918 -9.485 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.367 -2.097 -9.534 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.897 -2.043 -9.084 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.291 -0.912 -10.472 1.00 0.00 C ATOM 0 H ILE A 257 5.711 -5.009 -9.653 1.00 0.00 H new ATOM 0 HA ILE A 257 4.238 -3.697 -7.483 1.00 0.00 H new ATOM 0 HB ILE A 257 3.891 -3.317 -10.482 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.601 -1.742 -8.530 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.189 -2.743 -9.843 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.802 -1.216 -9.787 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.983 -2.637 -9.097 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.060 -1.650 -8.081 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.239 -0.375 -10.457 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.088 -1.262 -11.484 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.491 -0.245 -10.151 1.00 0.00 H new ATOM 646 N LYS A 258 2.108 -4.960 -7.723 1.00 0.00 N ATOM 647 CA LYS A 258 0.913 -5.792 -7.759 1.00 0.00 C ATOM 648 C LYS A 258 -0.346 -4.937 -7.654 1.00 0.00 C ATOM 649 O LYS A 258 -0.286 -3.771 -7.266 1.00 0.00 O ATOM 650 CB LYS A 258 0.946 -6.820 -6.627 1.00 0.00 C ATOM 651 CG LYS A 258 2.179 -7.709 -6.651 1.00 0.00 C ATOM 652 CD LYS A 258 2.475 -8.290 -5.279 1.00 0.00 C ATOM 653 CE LYS A 258 3.610 -9.301 -5.336 1.00 0.00 C ATOM 654 NZ LYS A 258 3.137 -10.643 -5.776 1.00 0.00 N ATOM 0 H LYS A 258 2.164 -4.339 -6.915 1.00 0.00 H new ATOM 0 HA LYS A 258 0.894 -6.318 -8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.903 -6.298 -5.671 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.056 -7.446 -6.689 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.031 -8.519 -7.366 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.037 -7.133 -6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.736 -7.486 -4.591 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.579 -8.769 -4.884 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.379 -8.945 -6.021 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.072 -9.384 -4.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 3.940 -11.303 -5.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.421 -10.995 -5.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.719 -10.570 -6.725 1.00 0.00 H new ATOM 668 N VAL A 259 -1.485 -5.529 -7.998 1.00 0.00 N ATOM 669 CA VAL A 259 -2.761 -4.827 -7.941 1.00 0.00 C ATOM 670 C VAL A 259 -3.784 -5.635 -7.155 1.00 0.00 C ATOM 671 O VAL A 259 -3.954 -6.833 -7.385 1.00 0.00 O ATOM 672 CB VAL A 259 -3.318 -4.550 -9.349 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.536 -3.643 -9.274 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.245 -3.943 -10.239 1.00 0.00 C ATOM 0 H VAL A 259 -1.550 -6.495 -8.320 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.580 -3.876 -7.441 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.628 -5.498 -9.789 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.915 -3.459 -10.279 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.311 -4.123 -8.676 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.256 -2.696 -8.813 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.658 -3.754 -11.230 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.900 -3.004 -9.805 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.406 -4.634 -10.321 1.00 0.00 H new ATOM 684 N VAL A 260 -4.463 -4.976 -6.225 1.00 0.00 N ATOM 685 CA VAL A 260 -5.468 -5.638 -5.404 1.00 0.00 C ATOM 686 C VAL A 260 -6.751 -4.805 -5.332 1.00 0.00 C ATOM 687 O VAL A 260 -6.691 -3.582 -5.209 1.00 0.00 O ATOM 688 CB VAL A 260 -4.948 -5.891 -3.973 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.904 -6.788 -3.204 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.553 -6.499 -4.010 1.00 0.00 C ATOM 0 H VAL A 260 -4.336 -3.985 -6.021 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.685 -6.596 -5.876 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.891 -4.933 -3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.518 -6.953 -2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.882 -6.310 -3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.999 -7.744 -3.718 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.204 -6.670 -2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.583 -7.447 -4.547 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.872 -5.816 -4.517 1.00 0.00 H new ATOM 700 N PRO A 261 -7.934 -5.451 -5.406 1.00 0.00 N ATOM 701 CA PRO A 261 -9.216 -4.740 -5.346 1.00 0.00 C ATOM 702 C PRO A 261 -9.316 -3.830 -4.128 1.00 0.00 C ATOM 703 O PRO A 261 -8.957 -4.221 -3.017 1.00 0.00 O ATOM 704 CB PRO A 261 -10.248 -5.867 -5.257 1.00 0.00 C ATOM 705 CG PRO A 261 -9.582 -7.040 -5.885 1.00 0.00 C ATOM 706 CD PRO A 261 -8.122 -6.910 -5.552 1.00 0.00 C ATOM 0 HA PRO A 261 -9.357 -4.084 -6.205 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.520 -6.074 -4.222 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.167 -5.605 -5.782 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.989 -7.974 -5.498 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.738 -7.047 -6.964 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.870 -7.442 -4.634 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.492 -7.320 -6.341 1.00 0.00 H new ATOM 713 N ARG A 262 -9.808 -2.612 -4.342 1.00 0.00 N ATOM 714 CA ARG A 262 -9.959 -1.640 -3.262 1.00 0.00 C ATOM 715 C ARG A 262 -10.767 -2.216 -2.098 1.00 0.00 C ATOM 716 O ARG A 262 -10.614 -1.789 -0.955 1.00 0.00 O ATOM 717 CB ARG A 262 -10.636 -0.372 -3.785 1.00 0.00 C ATOM 718 CG ARG A 262 -10.747 0.733 -2.747 1.00 0.00 C ATOM 719 CD ARG A 262 -9.403 1.398 -2.498 1.00 0.00 C ATOM 720 NE ARG A 262 -9.477 2.413 -1.448 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.463 2.140 -0.143 1.00 0.00 C ATOM 722 NH1 ARG A 262 -9.380 0.886 0.286 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.530 3.129 0.738 1.00 0.00 N ATOM 0 H ARG A 262 -10.110 -2.274 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.963 -1.395 -2.894 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.076 0.002 -4.642 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.634 -0.625 -4.142 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.467 1.479 -3.083 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.129 0.320 -1.813 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.671 0.641 -2.218 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.050 1.857 -3.421 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.543 3.391 -1.732 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -9.326 0.120 -0.385 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -9.370 0.689 1.287 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.592 4.095 0.417 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -9.520 2.924 1.737 1.00 0.00 H new ATOM 737 N ARG A 263 -11.627 -3.185 -2.398 1.00 0.00 N ATOM 738 CA ARG A 263 -12.456 -3.814 -1.376 1.00 0.00 C ATOM 739 C ARG A 263 -11.612 -4.658 -0.425 1.00 0.00 C ATOM 740 O ARG A 263 -11.880 -4.708 0.776 1.00 0.00 O ATOM 741 CB ARG A 263 -13.530 -4.685 -2.027 1.00 0.00 C ATOM 742 CG ARG A 263 -14.734 -4.933 -1.134 1.00 0.00 C ATOM 743 CD ARG A 263 -15.506 -3.650 -0.873 1.00 0.00 C ATOM 744 NE ARG A 263 -16.809 -3.912 -0.263 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.572 -2.977 0.302 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.177 -1.708 0.333 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.738 -3.311 0.837 1.00 0.00 N ATOM 0 H ARG A 263 -11.768 -3.551 -3.340 1.00 0.00 H new ATOM 0 HA ARG A 263 -12.935 -3.022 -0.800 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.864 -4.208 -2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.090 -5.643 -2.305 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.391 -5.666 -1.602 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.404 -5.360 -0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -14.923 -3.002 -0.219 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.646 -3.113 -1.811 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.156 -4.871 -0.270 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -16.282 -1.442 -0.078 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -17.769 -1.000 0.768 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -19.049 -4.282 0.816 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.324 -2.597 1.270 1.00 0.00 H new ATOM 761 N LYS A 264 -10.595 -5.319 -0.966 1.00 0.00 N ATOM 762 CA LYS A 264 -9.717 -6.161 -0.159 1.00 0.00 C ATOM 763 C LYS A 264 -8.421 -5.436 0.207 1.00 0.00 C ATOM 764 O LYS A 264 -7.440 -6.069 0.596 1.00 0.00 O ATOM 765 CB LYS A 264 -9.399 -7.459 -0.905 1.00 0.00 C ATOM 766 CG LYS A 264 -10.572 -8.423 -0.973 1.00 0.00 C ATOM 767 CD LYS A 264 -10.220 -9.676 -1.759 1.00 0.00 C ATOM 768 CE LYS A 264 -11.415 -10.194 -2.543 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.023 -11.247 -3.521 1.00 0.00 N ATOM 0 H LYS A 264 -10.358 -5.289 -1.958 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.242 -6.395 0.767 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.079 -7.217 -1.918 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.560 -7.954 -0.415 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.876 -8.699 0.037 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.424 -7.928 -1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.400 -9.459 -2.444 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.869 -10.449 -1.076 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -12.155 -10.598 -1.852 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.889 -9.367 -3.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -11.866 -11.574 -4.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -10.336 -10.855 -4.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.594 -12.048 -3.015 1.00 0.00 H new ATOM 783 N ALA A 265 -8.420 -4.108 0.086 1.00 0.00 N ATOM 784 CA ALA A 265 -7.241 -3.315 0.414 1.00 0.00 C ATOM 785 C ALA A 265 -7.597 -2.199 1.391 1.00 0.00 C ATOM 786 O ALA A 265 -8.773 -1.945 1.652 1.00 0.00 O ATOM 787 CB ALA A 265 -6.626 -2.733 -0.849 1.00 0.00 C ATOM 0 H ALA A 265 -9.220 -3.563 -0.236 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.510 -3.969 0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.747 -2.144 -0.588 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.334 -3.543 -1.518 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.355 -2.095 -1.348 1.00 0.00 H new ATOM 793 N LYS A 266 -6.579 -1.535 1.928 1.00 0.00 N ATOM 794 CA LYS A 266 -6.798 -0.447 2.874 1.00 0.00 C ATOM 795 C LYS A 266 -5.691 0.598 2.776 1.00 0.00 C ATOM 796 O LYS A 266 -4.532 0.320 3.086 1.00 0.00 O ATOM 797 CB LYS A 266 -6.880 -0.989 4.301 1.00 0.00 C ATOM 798 CG LYS A 266 -7.993 -2.007 4.500 1.00 0.00 C ATOM 799 CD LYS A 266 -8.438 -2.071 5.951 1.00 0.00 C ATOM 800 CE LYS A 266 -7.313 -2.537 6.859 1.00 0.00 C ATOM 801 NZ LYS A 266 -7.444 -1.987 8.236 1.00 0.00 N ATOM 0 H LYS A 266 -5.598 -1.730 1.726 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.744 0.031 2.620 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.927 -1.449 4.562 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -7.032 -0.157 4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.843 -1.746 3.869 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.649 -2.991 4.180 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.781 -1.087 6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.286 -2.750 6.043 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.310 -3.626 6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.356 -2.232 6.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -6.657 -2.329 8.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.421 -0.948 8.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -8.346 -2.299 8.650 1.00 0.00 H new ATOM 815 N ILE A 267 -6.057 1.801 2.345 1.00 0.00 N ATOM 816 CA ILE A 267 -5.097 2.890 2.209 1.00 0.00 C ATOM 817 C ILE A 267 -4.972 3.670 3.513 1.00 0.00 C ATOM 818 O ILE A 267 -5.971 3.965 4.169 1.00 0.00 O ATOM 819 CB ILE A 267 -5.499 3.861 1.082 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.867 3.090 -0.187 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.369 4.841 0.803 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.769 2.173 -0.681 1.00 0.00 C ATOM 0 H ILE A 267 -7.012 2.046 2.084 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.137 2.437 1.960 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.375 4.424 1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.763 2.499 0.004 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.116 3.801 -0.974 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.666 5.521 0.005 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.152 5.413 1.705 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.478 4.292 0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.102 1.660 -1.583 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.878 2.760 -0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.535 1.438 0.089 1.00 0.00 H new ATOM 834 N ILE A 268 -3.740 4.003 3.883 1.00 0.00 N ATOM 835 CA ILE A 268 -3.486 4.750 5.108 1.00 0.00 C ATOM 836 C ILE A 268 -2.341 5.739 4.920 1.00 0.00 C ATOM 837 O ILE A 268 -1.493 5.560 4.048 1.00 0.00 O ATOM 838 CB ILE A 268 -3.146 3.810 6.282 1.00 0.00 C ATOM 839 CG1 ILE A 268 -4.146 2.648 6.345 1.00 0.00 C ATOM 840 CG2 ILE A 268 -3.132 4.590 7.590 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.950 1.732 7.536 1.00 0.00 C ATOM 0 H ILE A 268 -2.902 3.767 3.351 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.401 5.294 5.341 1.00 0.00 H new ATOM 0 HB ILE A 268 -2.153 3.391 6.123 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -5.157 3.053 6.374 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -4.064 2.061 5.430 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.891 3.917 8.413 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.382 5.379 7.535 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -4.113 5.033 7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.695 0.936 7.510 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.952 1.296 7.499 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -4.062 2.304 8.457 1.00 0.00 H new ATOM 853 N ARG A 269 -2.320 6.782 5.744 1.00 0.00 N ATOM 854 CA ARG A 269 -1.272 7.790 5.663 1.00 0.00 C ATOM 855 C ARG A 269 -0.131 7.459 6.619 1.00 0.00 C ATOM 856 O ARG A 269 -0.360 7.047 7.756 1.00 0.00 O ATOM 857 CB ARG A 269 -1.834 9.177 5.981 1.00 0.00 C ATOM 858 CG ARG A 269 -1.072 10.309 5.312 1.00 0.00 C ATOM 859 CD ARG A 269 -1.585 11.669 5.759 1.00 0.00 C ATOM 860 NE ARG A 269 -0.629 12.734 5.465 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.852 14.028 5.704 1.00 0.00 C ATOM 862 NH1 ARG A 269 -1.998 14.427 6.248 1.00 0.00 N ATOM 863 NH2 ARG A 269 0.074 14.924 5.398 1.00 0.00 N ATOM 0 H ARG A 269 -3.014 6.950 6.472 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.884 7.793 4.644 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.877 9.218 5.668 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.819 9.328 7.060 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -0.011 10.224 5.548 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -1.166 10.222 4.230 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.531 11.882 5.261 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.787 11.647 6.830 1.00 0.00 H new ATOM 0 HE ARG A 269 0.266 12.472 5.051 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -2.715 13.742 6.486 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.160 15.418 6.427 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.955 14.625 4.981 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.094 15.914 5.580 1.00 0.00 H new ATOM 877 N ASP A 270 1.097 7.641 6.150 1.00 0.00 N ATOM 878 CA ASP A 270 2.275 7.358 6.961 1.00 0.00 C ATOM 879 C ASP A 270 2.642 8.559 7.827 1.00 0.00 C ATOM 880 O ASP A 270 3.447 9.396 7.366 1.00 0.00 O ATOM 881 CB ASP A 270 3.455 6.977 6.070 1.00 0.00 C ATOM 882 CG ASP A 270 4.661 6.522 6.867 1.00 0.00 C ATOM 883 OD1 ASP A 270 4.475 6.064 8.014 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.791 6.624 6.345 1.00 0.00 O ATOM 885 OXT ASP A 270 2.122 8.653 8.959 1.00 0.00 O ATOM 0 H ASP A 270 1.304 7.984 5.212 1.00 0.00 H new ATOM 0 HA ASP A 270 2.040 6.519 7.616 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.151 6.181 5.391 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.732 7.833 5.454 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -0.228 14.517 -18.497 1.00 0.00 N ATOM 892 CA MET B 219 -1.634 14.049 -18.380 1.00 0.00 C ATOM 893 C MET B 219 -2.053 13.248 -19.608 1.00 0.00 C ATOM 894 O MET B 219 -1.733 13.613 -20.739 1.00 0.00 O ATOM 895 CB MET B 219 -2.538 15.272 -18.209 1.00 0.00 C ATOM 896 CG MET B 219 -3.875 14.955 -17.558 1.00 0.00 C ATOM 897 SD MET B 219 -3.831 15.130 -15.764 1.00 0.00 S ATOM 898 CE MET B 219 -5.218 14.103 -15.288 1.00 0.00 C ATOM 0 HA MET B 219 -1.724 13.390 -17.516 1.00 0.00 H new ATOM 0 HB2 MET B 219 -2.018 16.017 -17.607 1.00 0.00 H new ATOM 0 HB3 MET B 219 -2.717 15.721 -19.186 1.00 0.00 H new ATOM 0 HG2 MET B 219 -4.639 15.617 -17.965 1.00 0.00 H new ATOM 0 HG3 MET B 219 -4.167 13.936 -17.813 1.00 0.00 H new ATOM 0 HE1 MET B 219 -5.320 14.110 -14.203 1.00 0.00 H new ATOM 0 HE2 MET B 219 -6.130 14.491 -15.741 1.00 0.00 H new ATOM 0 HE3 MET B 219 -5.049 13.082 -15.630 1.00 0.00 H new ATOM 910 N ILE B 220 -2.769 12.151 -19.378 1.00 0.00 N ATOM 911 CA ILE B 220 -3.229 11.297 -20.458 1.00 0.00 C ATOM 912 C ILE B 220 -4.730 11.452 -20.683 1.00 0.00 C ATOM 913 O ILE B 220 -5.404 12.178 -19.952 1.00 0.00 O ATOM 914 CB ILE B 220 -2.910 9.814 -20.186 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.231 9.435 -18.724 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.459 9.517 -20.545 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.127 9.734 -17.720 1.00 0.00 C ATOM 0 H ILE B 220 -3.042 11.835 -18.447 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.696 11.613 -21.355 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.546 9.196 -20.819 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -4.132 9.966 -18.417 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.459 8.370 -18.683 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.243 8.467 -20.349 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.294 9.730 -21.601 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.800 10.141 -19.942 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.450 9.432 -16.724 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -1.228 9.182 -17.993 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -1.912 10.803 -17.723 1.00 0.00 H new ATOM 929 N GLN B 221 -5.248 10.765 -21.696 1.00 0.00 N ATOM 930 CA GLN B 221 -6.671 10.834 -22.013 1.00 0.00 C ATOM 931 C GLN B 221 -7.186 9.492 -22.520 1.00 0.00 C ATOM 932 O GLN B 221 -7.997 8.837 -21.866 1.00 0.00 O ATOM 933 CB GLN B 221 -6.935 11.920 -23.060 1.00 0.00 C ATOM 934 CG GLN B 221 -6.157 13.205 -22.821 1.00 0.00 C ATOM 935 CD GLN B 221 -6.743 14.387 -23.568 1.00 0.00 C ATOM 936 OE1 GLN B 221 -7.038 15.426 -22.977 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.913 14.234 -24.876 1.00 0.00 N ATOM 0 H GLN B 221 -4.707 10.156 -22.310 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.204 11.085 -21.096 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.681 11.531 -24.046 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.001 12.148 -23.072 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.144 13.425 -21.753 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.122 13.062 -23.130 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -6.654 13.355 -25.325 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.302 14.995 -25.432 1.00 0.00 H new ATOM 946 N ASN B 222 -6.710 9.093 -23.693 1.00 0.00 N ATOM 947 CA ASN B 222 -7.124 7.828 -24.296 1.00 0.00 C ATOM 948 C ASN B 222 -6.018 7.258 -25.176 1.00 0.00 C ATOM 949 O ASN B 222 -6.046 7.400 -26.398 1.00 0.00 O ATOM 950 CB ASN B 222 -8.406 8.010 -25.120 1.00 0.00 C ATOM 951 CG ASN B 222 -8.448 9.325 -25.882 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.317 10.165 -25.644 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.509 9.509 -26.803 1.00 0.00 N ATOM 0 H ASN B 222 -6.038 9.625 -24.246 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.324 7.125 -23.488 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.496 7.185 -25.827 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.268 7.955 -24.455 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.489 10.373 -27.345 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -6.808 8.787 -26.968 1.00 0.00 H new ATOM 960 N PHE B 223 -5.045 6.611 -24.545 1.00 0.00 N ATOM 961 CA PHE B 223 -3.927 6.016 -25.267 1.00 0.00 C ATOM 962 C PHE B 223 -4.123 4.514 -25.443 1.00 0.00 C ATOM 963 O PHE B 223 -4.491 3.810 -24.502 1.00 0.00 O ATOM 964 CB PHE B 223 -2.617 6.284 -24.532 1.00 0.00 C ATOM 965 CG PHE B 223 -2.178 7.719 -24.589 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.739 8.662 -23.744 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.206 8.123 -25.489 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.336 9.983 -23.795 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.800 9.442 -25.545 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.365 10.374 -24.697 1.00 0.00 C ATOM 0 H PHE B 223 -5.008 6.485 -23.533 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.885 6.476 -26.254 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.728 5.988 -23.489 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.835 5.656 -24.960 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.499 8.362 -23.038 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.760 7.399 -26.155 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.780 10.709 -23.130 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.041 9.744 -26.252 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.049 11.406 -24.739 1.00 0.00 H new ATOM 980 N ARG B 224 -3.865 4.029 -26.653 1.00 0.00 N ATOM 981 CA ARG B 224 -4.000 2.610 -26.956 1.00 0.00 C ATOM 982 C ARG B 224 -2.749 1.853 -26.524 1.00 0.00 C ATOM 983 O ARG B 224 -1.691 1.982 -27.141 1.00 0.00 O ATOM 984 CB ARG B 224 -4.245 2.410 -28.452 1.00 0.00 C ATOM 985 CG ARG B 224 -5.640 2.826 -28.900 1.00 0.00 C ATOM 986 CD ARG B 224 -5.843 2.618 -30.394 1.00 0.00 C ATOM 987 NE ARG B 224 -6.905 1.650 -30.670 1.00 0.00 N ATOM 988 CZ ARG B 224 -7.440 1.452 -31.876 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.010 2.138 -32.930 1.00 0.00 N ATOM 990 NH2 ARG B 224 -8.408 0.558 -32.029 1.00 0.00 N ATOM 0 H ARG B 224 -3.560 4.600 -27.441 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.854 2.217 -26.404 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.506 2.982 -29.013 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.090 1.360 -28.700 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.384 2.251 -28.349 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.802 3.876 -28.654 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.089 3.571 -30.863 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -4.911 2.273 -30.843 1.00 0.00 H new ATOM 0 HE ARG B 224 -7.258 1.092 -29.892 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.263 2.824 -32.822 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.427 1.978 -33.847 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -8.741 0.024 -31.226 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -8.819 0.404 -32.950 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.870 1.071 -25.456 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.741 0.306 -24.941 1.00 0.00 C ATOM 1006 C VAL B 225 -1.806 -1.151 -25.379 1.00 0.00 C ATOM 1007 O VAL B 225 -2.804 -1.837 -25.161 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.676 0.365 -23.400 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.415 -0.316 -22.882 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.746 1.806 -22.919 1.00 0.00 C ATOM 0 H VAL B 225 -3.737 0.951 -24.932 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.842 0.763 -25.356 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.536 -0.173 -23.002 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.393 -0.261 -21.794 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.412 -1.361 -23.193 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.463 0.186 -23.289 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.699 1.829 -21.830 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.908 2.368 -23.330 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.682 2.255 -23.251 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.724 -1.617 -25.984 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.632 -2.994 -26.444 1.00 0.00 C ATOM 1022 C TYR B 226 0.337 -3.768 -25.568 1.00 0.00 C ATOM 1023 O TYR B 226 1.321 -3.210 -25.080 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.185 -3.028 -27.900 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.101 -2.249 -28.810 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.194 -2.861 -29.407 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -0.879 -0.900 -29.067 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.041 -2.152 -30.236 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.722 -0.186 -29.896 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.800 -0.817 -30.478 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.642 -0.109 -31.305 1.00 0.00 O ATOM 0 H TYR B 226 0.108 -1.057 -26.169 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.614 -3.463 -26.373 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.824 -2.624 -27.975 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.139 -4.063 -28.237 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.385 -3.907 -29.221 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.035 -0.404 -28.612 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -3.888 -2.642 -30.693 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.537 0.861 -30.087 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.333 0.819 -31.370 1.00 0.00 H new ATOM 1041 N TYR B 227 0.057 -5.045 -25.346 1.00 0.00 N ATOM 1042 CA TYR B 227 0.923 -5.857 -24.496 1.00 0.00 C ATOM 1043 C TYR B 227 1.019 -7.297 -24.981 1.00 0.00 C ATOM 1044 O TYR B 227 0.027 -7.894 -25.385 1.00 0.00 O ATOM 1045 CB TYR B 227 0.411 -5.832 -23.055 1.00 0.00 C ATOM 1046 CG TYR B 227 -1.053 -6.189 -22.928 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -2.038 -5.362 -23.452 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.450 -7.355 -22.286 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.378 -5.684 -23.338 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.786 -7.686 -22.168 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.747 -6.847 -22.696 1.00 0.00 C ATOM 1052 OH TYR B 227 -5.079 -7.172 -22.579 1.00 0.00 O ATOM 0 H TYR B 227 -0.748 -5.536 -25.734 1.00 0.00 H new ATOM 0 HA TYR B 227 1.923 -5.425 -24.544 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.000 -6.528 -22.457 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.572 -4.838 -22.638 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.752 -4.451 -23.957 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.701 -8.014 -21.872 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.131 -5.028 -23.749 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -3.077 -8.596 -21.665 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.167 -8.023 -22.101 1.00 0.00 H new ATOM 1062 N ARG B 228 2.225 -7.852 -24.919 1.00 0.00 N ATOM 1063 CA ARG B 228 2.450 -9.229 -25.336 1.00 0.00 C ATOM 1064 C ARG B 228 2.044 -10.192 -24.226 1.00 0.00 C ATOM 1065 O ARG B 228 1.824 -9.780 -23.088 1.00 0.00 O ATOM 1066 CB ARG B 228 3.920 -9.445 -25.701 1.00 0.00 C ATOM 1067 CG ARG B 228 4.373 -8.639 -26.907 1.00 0.00 C ATOM 1068 CD ARG B 228 5.587 -9.266 -27.574 1.00 0.00 C ATOM 1069 NE ARG B 228 6.658 -9.543 -26.617 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.943 -9.683 -26.950 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.328 -9.590 -28.218 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.845 -9.920 -26.009 1.00 0.00 N ATOM 0 H ARG B 228 3.059 -7.370 -24.585 1.00 0.00 H new ATOM 0 HA ARG B 228 1.837 -9.425 -26.216 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.541 -9.181 -24.845 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.084 -10.504 -25.900 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.557 -8.569 -27.626 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.612 -7.622 -26.597 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.292 -10.193 -28.066 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.959 -8.598 -28.351 1.00 0.00 H new ATOM 0 HE ARG B 228 6.407 -9.635 -25.633 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.639 -9.410 -28.948 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.313 -9.699 -28.461 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.557 -9.995 -25.033 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.828 -10.028 -26.260 1.00 0.00 H new ATOM 1086 N ASP B 229 1.943 -11.474 -24.561 1.00 0.00 N ATOM 1087 CA ASP B 229 1.560 -12.486 -23.583 1.00 0.00 C ATOM 1088 C ASP B 229 2.707 -13.453 -23.312 1.00 0.00 C ATOM 1089 O ASP B 229 3.625 -13.592 -24.120 1.00 0.00 O ATOM 1090 CB ASP B 229 0.324 -13.244 -24.060 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.959 -12.661 -23.503 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.967 -12.269 -22.317 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.957 -12.596 -24.252 1.00 0.00 O ATOM 0 H ASP B 229 2.120 -11.836 -25.498 1.00 0.00 H new ATOM 0 HA ASP B 229 1.322 -11.979 -22.648 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.286 -13.224 -25.149 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.405 -14.290 -23.763 1.00 0.00 H new ATOM 1098 N SER B 230 2.645 -14.114 -22.158 1.00 0.00 N ATOM 1099 CA SER B 230 3.673 -15.071 -21.748 1.00 0.00 C ATOM 1100 C SER B 230 3.948 -16.106 -22.833 1.00 0.00 C ATOM 1101 O SER B 230 5.007 -16.098 -23.461 1.00 0.00 O ATOM 1102 CB SER B 230 3.240 -15.780 -20.467 1.00 0.00 C ATOM 1103 OG SER B 230 3.370 -14.929 -19.342 1.00 0.00 O ATOM 0 H SER B 230 1.887 -14.003 -21.484 1.00 0.00 H new ATOM 0 HA SER B 230 4.593 -14.513 -21.573 1.00 0.00 H new ATOM 0 HB2 SER B 230 2.204 -16.107 -20.561 1.00 0.00 H new ATOM 0 HB3 SER B 230 3.845 -16.675 -20.321 1.00 0.00 H new ATOM 0 HG SER B 230 3.085 -15.407 -18.536 1.00 0.00 H new ATOM 1109 N ARG B 231 2.987 -16.994 -23.044 1.00 0.00 N ATOM 1110 CA ARG B 231 3.120 -18.039 -24.053 1.00 0.00 C ATOM 1111 C ARG B 231 2.498 -17.612 -25.382 1.00 0.00 C ATOM 1112 O ARG B 231 2.142 -18.454 -26.207 1.00 0.00 O ATOM 1113 CB ARG B 231 2.468 -19.333 -23.563 1.00 0.00 C ATOM 1114 CG ARG B 231 0.958 -19.228 -23.388 1.00 0.00 C ATOM 1115 CD ARG B 231 0.544 -19.364 -21.932 1.00 0.00 C ATOM 1116 NE ARG B 231 0.379 -20.762 -21.538 1.00 0.00 N ATOM 1117 CZ ARG B 231 0.060 -21.161 -20.306 1.00 0.00 C ATOM 1118 NH1 ARG B 231 -0.131 -20.274 -19.336 1.00 0.00 N ATOM 1119 NH2 ARG B 231 -0.068 -22.454 -20.045 1.00 0.00 N ATOM 0 H ARG B 231 2.106 -17.013 -22.531 1.00 0.00 H new ATOM 0 HA ARG B 231 4.184 -18.211 -24.217 1.00 0.00 H new ATOM 0 HB2 ARG B 231 2.688 -20.132 -24.271 1.00 0.00 H new ATOM 0 HB3 ARG B 231 2.917 -19.618 -22.611 1.00 0.00 H new ATOM 0 HG2 ARG B 231 0.614 -18.269 -23.775 1.00 0.00 H new ATOM 0 HG3 ARG B 231 0.470 -20.004 -23.978 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.295 -18.894 -21.296 1.00 0.00 H new ATOM 0 HD3 ARG B 231 -0.391 -18.829 -21.770 1.00 0.00 H new ATOM 0 HE ARG B 231 0.517 -21.478 -22.251 1.00 0.00 H new ATOM 0 HH11 ARG B 231 -0.034 -19.277 -19.530 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -0.375 -20.590 -18.397 1.00 0.00 H new ATOM 0 HH21 ARG B 231 0.077 -23.141 -20.785 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -0.312 -22.763 -19.104 1.00 0.00 H new ATOM 1133 N ASN B 232 2.370 -16.303 -25.587 1.00 0.00 N ATOM 1134 CA ASN B 232 1.792 -15.776 -26.817 1.00 0.00 C ATOM 1135 C ASN B 232 2.672 -14.652 -27.383 1.00 0.00 C ATOM 1136 O ASN B 232 2.736 -13.567 -26.807 1.00 0.00 O ATOM 1137 CB ASN B 232 0.376 -15.261 -26.545 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.697 -16.155 -27.140 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.687 -16.473 -26.482 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.507 -16.568 -28.388 1.00 0.00 N ATOM 0 H ASN B 232 2.659 -15.590 -24.917 1.00 0.00 H new ATOM 0 HA ASN B 232 1.741 -16.576 -27.556 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.223 -15.183 -25.469 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.274 -14.256 -26.955 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.196 -17.172 -28.836 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.328 -16.281 -28.899 1.00 0.00 H new ATOM 1147 N PRO B 233 3.376 -14.892 -28.513 1.00 0.00 N ATOM 1148 CA PRO B 233 4.254 -13.882 -29.120 1.00 0.00 C ATOM 1149 C PRO B 233 3.497 -12.650 -29.606 1.00 0.00 C ATOM 1150 O PRO B 233 3.952 -11.521 -29.422 1.00 0.00 O ATOM 1151 CB PRO B 233 4.897 -14.615 -30.303 1.00 0.00 C ATOM 1152 CG PRO B 233 3.977 -15.748 -30.599 1.00 0.00 C ATOM 1153 CD PRO B 233 3.386 -16.154 -29.280 1.00 0.00 C ATOM 0 HA PRO B 233 4.974 -13.500 -28.397 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.003 -13.957 -31.165 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.895 -14.973 -30.051 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.198 -15.446 -31.299 1.00 0.00 H new ATOM 0 HG3 PRO B 233 4.514 -16.578 -31.058 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.382 -16.562 -29.397 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.986 -16.920 -28.788 1.00 0.00 H new ATOM 1160 N LEU B 234 2.345 -12.870 -30.231 1.00 0.00 N ATOM 1161 CA LEU B 234 1.533 -11.768 -30.749 1.00 0.00 C ATOM 1162 C LEU B 234 1.211 -10.755 -29.651 1.00 0.00 C ATOM 1163 O LEU B 234 1.255 -11.074 -28.463 1.00 0.00 O ATOM 1164 CB LEU B 234 0.241 -12.301 -31.391 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.838 -12.821 -30.430 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.236 -13.708 -29.349 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.611 -11.664 -29.811 1.00 0.00 C ATOM 0 H LEU B 234 1.951 -13.797 -30.392 1.00 0.00 H new ATOM 0 HA LEU B 234 2.114 -11.256 -31.516 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.194 -11.504 -31.994 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.507 -13.108 -32.074 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.534 -13.429 -31.008 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.026 -14.060 -28.685 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.256 -14.563 -29.812 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.493 -13.137 -28.774 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.370 -12.055 -29.134 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.925 -11.023 -29.257 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -2.092 -11.084 -30.599 1.00 0.00 H new ATOM 1179 N TRP B 235 0.895 -9.529 -30.057 1.00 0.00 N ATOM 1180 CA TRP B 235 0.574 -8.468 -29.108 1.00 0.00 C ATOM 1181 C TRP B 235 -0.922 -8.423 -28.820 1.00 0.00 C ATOM 1182 O TRP B 235 -1.740 -8.744 -29.680 1.00 0.00 O ATOM 1183 CB TRP B 235 1.044 -7.117 -29.647 1.00 0.00 C ATOM 1184 CG TRP B 235 2.534 -6.983 -29.676 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.378 -7.445 -30.642 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.357 -6.351 -28.689 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.678 -7.135 -30.320 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.691 -6.463 -29.124 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.094 -5.699 -27.480 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.758 -5.947 -28.394 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.154 -5.189 -26.757 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.472 -5.314 -27.215 1.00 0.00 C ATOM 0 H TRP B 235 0.854 -9.246 -31.036 1.00 0.00 H new ATOM 0 HA TRP B 235 1.095 -8.682 -28.175 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.653 -6.979 -30.655 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.625 -6.321 -29.031 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.070 -7.977 -31.530 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.499 -7.367 -30.879 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.081 -5.596 -27.119 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.775 -6.043 -28.745 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.964 -4.684 -25.821 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.278 -4.903 -26.626 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.271 -8.021 -27.602 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.668 -7.935 -27.201 1.00 0.00 C ATOM 1205 C LYS B 236 -3.264 -6.584 -27.572 1.00 0.00 C ATOM 1206 O LYS B 236 -2.544 -5.587 -27.684 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.817 -8.190 -25.700 1.00 0.00 C ATOM 1208 CG LYS B 236 -4.110 -8.896 -25.332 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.108 -10.338 -25.811 1.00 0.00 C ATOM 1210 CE LYS B 236 -5.499 -10.790 -26.223 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.358 -11.086 -25.043 1.00 0.00 N ATOM 0 H LYS B 236 -0.606 -7.750 -26.878 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.217 -8.707 -27.740 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.974 -8.789 -25.356 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.769 -7.238 -25.171 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.246 -8.870 -24.251 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.954 -8.366 -25.772 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -3.426 -10.441 -26.655 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.734 -10.985 -25.018 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.968 -10.015 -26.829 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -5.422 -11.680 -26.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -7.298 -11.391 -25.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -5.923 -11.843 -24.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.453 -10.230 -24.459 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.584 -6.586 -27.776 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.328 -5.392 -28.163 1.00 0.00 C ATOM 1227 C GLY B 237 -4.915 -4.111 -27.449 1.00 0.00 C ATOM 1228 O GLY B 237 -4.126 -4.141 -26.506 1.00 0.00 O ATOM 0 H GLY B 237 -5.165 -7.419 -27.676 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.213 -5.244 -29.237 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.388 -5.567 -27.977 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.456 -2.950 -27.886 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.143 -1.654 -27.283 1.00 0.00 C ATOM 1234 C PRO B 238 -5.910 -1.418 -25.987 1.00 0.00 C ATOM 1235 O PRO B 238 -6.970 -0.792 -25.987 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.595 -0.662 -28.353 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.731 -1.339 -29.033 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.427 -2.813 -28.996 1.00 0.00 C ATOM 0 HA PRO B 238 -4.091 -1.569 -27.011 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -5.905 0.285 -27.911 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.790 -0.439 -29.053 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.672 -1.123 -28.527 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.834 -0.989 -30.060 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.326 -3.402 -28.815 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.005 -3.158 -29.940 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.372 -1.922 -24.883 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.016 -1.760 -23.588 1.00 0.00 C ATOM 1247 C ALA B 239 -5.972 -0.305 -23.135 1.00 0.00 C ATOM 1248 O ALA B 239 -5.082 0.449 -23.527 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.358 -2.658 -22.552 1.00 0.00 C ATOM 0 H ALA B 239 -4.496 -2.444 -24.859 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.061 -2.052 -23.690 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.851 -2.525 -21.589 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.446 -3.699 -22.864 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.304 -2.395 -22.459 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.937 0.084 -22.310 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.007 1.450 -21.808 1.00 0.00 C ATOM 1257 C LYS B 240 -5.862 1.740 -20.844 1.00 0.00 C ATOM 1258 O LYS B 240 -5.549 0.927 -19.975 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.345 1.691 -21.108 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.537 1.696 -22.053 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.749 2.355 -21.414 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.848 2.607 -22.433 1.00 0.00 C ATOM 1263 NZ LYS B 240 -13.125 3.015 -21.783 1.00 0.00 N ATOM 0 H LYS B 240 -7.681 -0.527 -21.975 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.920 2.124 -22.660 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.494 0.919 -20.353 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.304 2.646 -20.584 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.274 2.225 -22.969 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.784 0.672 -22.335 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.131 1.720 -20.615 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.452 3.299 -20.956 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -11.529 3.385 -23.126 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -12.012 1.704 -23.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.849 3.177 -22.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -13.443 2.262 -21.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.975 3.891 -21.243 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.246 2.907 -20.999 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.142 3.308 -20.136 1.00 0.00 C ATOM 1279 C LEU B 241 -4.665 3.738 -18.770 1.00 0.00 C ATOM 1280 O LEU B 241 -5.620 4.509 -18.678 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.352 4.449 -20.780 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.158 4.949 -19.968 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -0.923 4.112 -20.262 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.893 6.416 -20.263 1.00 0.00 C ATOM 0 H LEU B 241 -5.493 3.591 -21.714 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.479 2.453 -20.003 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -2.995 4.118 -21.755 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.029 5.285 -20.955 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.395 4.848 -18.909 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.083 4.483 -19.674 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.117 3.072 -20.000 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.682 4.180 -21.323 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.040 6.757 -19.677 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.677 6.541 -21.324 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.772 7.005 -20.000 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.044 3.229 -17.710 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.461 3.560 -16.352 1.00 0.00 C ATOM 1298 C LEU B 242 -3.293 4.077 -15.518 1.00 0.00 C ATOM 1299 O LEU B 242 -3.437 5.043 -14.768 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.079 2.334 -15.676 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.454 1.925 -16.206 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.692 0.440 -15.981 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.547 2.750 -15.543 1.00 0.00 C ATOM 0 H LEU B 242 -3.253 2.588 -17.765 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.206 4.353 -16.418 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.397 1.492 -15.792 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.163 2.531 -14.607 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.482 2.117 -17.279 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.675 0.167 -16.364 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.927 -0.134 -16.503 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.645 0.222 -14.914 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.519 2.446 -15.932 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.521 2.589 -14.465 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.385 3.807 -15.756 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.139 3.428 -15.643 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.959 3.831 -14.886 1.00 0.00 C ATOM 1317 C TRP B 243 0.323 3.584 -15.677 1.00 0.00 C ATOM 1318 O TRP B 243 0.435 2.609 -16.419 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.908 3.077 -13.554 1.00 0.00 C ATOM 1320 CG TRP B 243 0.269 3.440 -12.697 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.390 4.533 -11.886 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.490 2.705 -12.564 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.613 4.520 -11.257 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.307 3.407 -11.658 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.972 1.519 -13.124 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.578 2.961 -11.301 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.232 1.079 -12.769 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.022 1.798 -11.865 1.00 0.00 C ATOM 0 H TRP B 243 -1.996 2.626 -16.257 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.033 4.901 -14.693 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.825 3.276 -12.999 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.883 2.006 -13.754 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.364 5.295 -11.758 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.949 5.224 -10.599 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.370 0.956 -13.822 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.190 3.514 -10.604 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.614 0.164 -13.197 1.00 0.00 H new ATOM 0 HH2 TRP B 243 5.003 1.426 -11.608 1.00 0.00 H new ATOM 1339 N LYS B 244 1.291 4.477 -15.499 1.00 0.00 N ATOM 1340 CA LYS B 244 2.577 4.373 -16.179 1.00 0.00 C ATOM 1341 C LYS B 244 3.673 5.007 -15.328 1.00 0.00 C ATOM 1342 O LYS B 244 3.843 6.227 -15.326 1.00 0.00 O ATOM 1343 CB LYS B 244 2.514 5.050 -17.549 1.00 0.00 C ATOM 1344 CG LYS B 244 3.825 4.999 -18.317 1.00 0.00 C ATOM 1345 CD LYS B 244 3.875 6.058 -19.406 1.00 0.00 C ATOM 1346 CE LYS B 244 4.637 5.565 -20.626 1.00 0.00 C ATOM 1347 NZ LYS B 244 6.089 5.886 -20.543 1.00 0.00 N ATOM 0 H LYS B 244 1.208 5.287 -14.885 1.00 0.00 H new ATOM 0 HA LYS B 244 2.809 3.318 -16.325 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.736 4.573 -18.145 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.221 6.092 -17.417 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.657 5.145 -17.628 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.949 4.012 -18.762 1.00 0.00 H new ATOM 0 HD2 LYS B 244 2.861 6.332 -19.695 1.00 0.00 H new ATOM 0 HD3 LYS B 244 4.350 6.959 -19.018 1.00 0.00 H new ATOM 0 HE2 LYS B 244 4.509 4.487 -20.722 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.216 6.018 -21.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 6.572 5.533 -21.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 6.214 6.916 -20.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 6.497 5.433 -19.700 1.00 0.00 H new ATOM 1361 N GLY B 245 4.405 4.174 -14.597 1.00 0.00 N ATOM 1362 CA GLY B 245 5.464 4.674 -13.740 1.00 0.00 C ATOM 1363 C GLY B 245 6.775 3.934 -13.924 1.00 0.00 C ATOM 1364 O GLY B 245 7.585 4.290 -14.779 1.00 0.00 O ATOM 0 H GLY B 245 4.284 3.161 -14.582 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.619 5.733 -13.944 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.150 4.593 -12.699 1.00 0.00 H new ATOM 1368 N GLU B 246 6.979 2.902 -13.113 1.00 0.00 N ATOM 1369 CA GLU B 246 8.192 2.100 -13.174 1.00 0.00 C ATOM 1370 C GLU B 246 8.169 1.210 -14.422 1.00 0.00 C ATOM 1371 O GLU B 246 7.554 1.577 -15.424 1.00 0.00 O ATOM 1372 CB GLU B 246 8.310 1.267 -11.890 1.00 0.00 C ATOM 1373 CG GLU B 246 8.158 2.083 -10.617 1.00 0.00 C ATOM 1374 CD GLU B 246 9.101 3.269 -10.565 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.254 3.091 -10.118 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.688 4.375 -10.971 1.00 0.00 O ATOM 0 H GLU B 246 6.314 2.601 -12.401 1.00 0.00 H new ATOM 0 HA GLU B 246 9.066 2.748 -13.247 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.550 0.486 -11.903 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.279 0.769 -11.878 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.130 2.438 -10.538 1.00 0.00 H new ATOM 0 HG3 GLU B 246 8.340 1.441 -9.755 1.00 0.00 H new ATOM 1383 N GLY B 247 8.819 0.044 -14.374 1.00 0.00 N ATOM 1384 CA GLY B 247 8.825 -0.845 -15.521 1.00 0.00 C ATOM 1385 C GLY B 247 7.563 -1.687 -15.610 1.00 0.00 C ATOM 1386 O GLY B 247 7.632 -2.912 -15.707 1.00 0.00 O ATOM 0 H GLY B 247 9.338 -0.296 -13.564 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.931 -0.257 -16.432 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.693 -1.502 -15.463 1.00 0.00 H new ATOM 1390 N ALA B 248 6.407 -1.028 -15.578 1.00 0.00 N ATOM 1391 CA ALA B 248 5.126 -1.715 -15.658 1.00 0.00 C ATOM 1392 C ALA B 248 4.011 -0.715 -15.936 1.00 0.00 C ATOM 1393 O ALA B 248 4.011 0.391 -15.396 1.00 0.00 O ATOM 1394 CB ALA B 248 4.856 -2.482 -14.370 1.00 0.00 C ATOM 0 H ALA B 248 6.334 -0.014 -15.497 1.00 0.00 H new ATOM 0 HA ALA B 248 5.160 -2.430 -16.480 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.895 -2.991 -14.444 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.645 -3.218 -14.212 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.835 -1.787 -13.530 1.00 0.00 H new ATOM 1400 N VAL B 249 3.067 -1.099 -16.786 1.00 0.00 N ATOM 1401 CA VAL B 249 1.958 -0.218 -17.134 1.00 0.00 C ATOM 1402 C VAL B 249 0.614 -0.900 -16.911 1.00 0.00 C ATOM 1403 O VAL B 249 0.295 -1.900 -17.553 1.00 0.00 O ATOM 1404 CB VAL B 249 2.054 0.255 -18.597 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.125 1.325 -18.737 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.339 -0.917 -19.526 1.00 0.00 C ATOM 0 H VAL B 249 3.046 -2.009 -17.245 1.00 0.00 H new ATOM 0 HA VAL B 249 2.027 0.649 -16.477 1.00 0.00 H new ATOM 0 HB VAL B 249 1.095 0.686 -18.883 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.181 1.650 -19.776 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.874 2.176 -18.104 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.089 0.917 -18.431 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.403 -0.560 -20.554 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.283 -1.383 -19.245 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.535 -1.649 -19.446 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.173 -0.343 -15.997 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.488 -0.888 -15.687 1.00 0.00 C ATOM 1418 C VAL B 250 -2.478 -0.553 -16.795 1.00 0.00 C ATOM 1419 O VAL B 250 -2.592 0.600 -17.212 1.00 0.00 O ATOM 1420 CB VAL B 250 -2.018 -0.348 -14.345 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.317 -1.040 -13.964 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.974 -0.520 -13.249 1.00 0.00 C ATOM 0 H VAL B 250 0.078 0.486 -15.458 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.383 -1.970 -15.608 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.221 0.717 -14.460 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.675 -0.644 -13.013 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.065 -0.860 -14.736 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.144 -2.112 -13.869 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.366 -0.133 -12.309 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.737 -1.578 -13.135 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.071 0.027 -13.518 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.183 -1.567 -17.279 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.150 -1.378 -18.353 1.00 0.00 C ATOM 1434 C ILE B 251 -5.391 -2.243 -18.159 1.00 0.00 C ATOM 1435 O ILE B 251 -5.340 -3.292 -17.518 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.537 -1.695 -19.734 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.693 -2.981 -19.682 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.704 -0.518 -20.230 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.285 -4.123 -20.472 1.00 0.00 C ATOM 0 H ILE B 251 -3.104 -2.528 -16.946 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.437 -0.327 -18.318 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.352 -1.860 -20.439 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.694 -2.766 -20.062 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.579 -3.289 -18.643 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.279 -0.758 -21.205 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.337 0.365 -20.318 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.899 -0.318 -19.523 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.638 -4.996 -20.390 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.272 -4.365 -20.078 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.374 -3.834 -21.519 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.503 -1.790 -18.729 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.767 -2.511 -18.641 1.00 0.00 C ATOM 1453 C GLN B 252 -8.161 -3.056 -20.010 1.00 0.00 C ATOM 1454 O GLN B 252 -8.312 -2.298 -20.968 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.865 -1.587 -18.109 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.224 -2.256 -17.989 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.151 -1.530 -17.033 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.849 -0.592 -17.420 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.161 -1.960 -15.777 1.00 0.00 N ATOM 0 H GLN B 252 -6.553 -0.921 -19.260 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.644 -3.347 -17.952 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.568 -1.211 -17.130 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.952 -0.724 -18.769 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.689 -2.304 -18.974 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.090 -3.283 -17.649 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.566 -2.741 -15.501 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.764 -1.509 -15.088 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.324 -4.370 -20.096 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.697 -5.008 -21.353 1.00 0.00 C ATOM 1470 C ASP B 253 -10.193 -4.865 -21.622 1.00 0.00 C ATOM 1471 O ASP B 253 -10.629 -4.887 -22.773 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.307 -6.487 -21.333 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.396 -7.129 -22.704 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -8.404 -6.386 -23.708 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.459 -8.374 -22.774 1.00 0.00 O ATOM 0 H ASP B 253 -8.204 -5.013 -19.314 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.158 -4.507 -22.157 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.290 -6.586 -20.954 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.958 -7.022 -20.642 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.976 -4.714 -20.557 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.421 -4.564 -20.688 1.00 0.00 C ATOM 1482 C ASN B 254 -13.045 -4.162 -19.352 1.00 0.00 C ATOM 1483 O ASN B 254 -13.368 -2.995 -19.133 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.044 -5.864 -21.211 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.555 -5.788 -21.330 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -15.088 -5.088 -22.191 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.253 -6.511 -20.462 1.00 0.00 N ATOM 0 H ASN B 254 -10.634 -4.692 -19.596 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.624 -3.770 -21.407 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.619 -6.098 -22.187 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.778 -6.683 -20.543 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.272 -6.500 -20.493 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.770 -7.077 -19.765 1.00 0.00 H new ATOM 1494 N SER B 255 -13.210 -5.134 -18.462 1.00 0.00 N ATOM 1495 CA SER B 255 -13.793 -4.882 -17.148 1.00 0.00 C ATOM 1496 C SER B 255 -12.767 -5.093 -16.032 1.00 0.00 C ATOM 1497 O SER B 255 -12.922 -4.558 -14.934 1.00 0.00 O ATOM 1498 CB SER B 255 -15.003 -5.789 -16.920 1.00 0.00 C ATOM 1499 OG SER B 255 -15.833 -5.284 -15.889 1.00 0.00 O ATOM 0 H SER B 255 -12.948 -6.106 -18.626 1.00 0.00 H new ATOM 0 HA SER B 255 -14.114 -3.841 -17.123 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.576 -5.874 -17.843 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.665 -6.792 -16.660 1.00 0.00 H new ATOM 0 HG SER B 255 -16.600 -5.881 -15.764 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.725 -5.874 -16.313 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.687 -6.146 -15.323 1.00 0.00 C ATOM 1507 C ASP B 256 -9.417 -5.369 -15.638 1.00 0.00 C ATOM 1508 O ASP B 256 -9.120 -5.093 -16.799 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.370 -7.640 -15.281 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.607 -8.493 -15.077 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.592 -7.984 -14.503 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.589 -9.672 -15.489 1.00 0.00 O ATOM 0 H ASP B 256 -11.578 -6.327 -17.215 1.00 0.00 H new ATOM 0 HA ASP B 256 -11.062 -5.827 -14.351 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.882 -7.930 -16.212 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.662 -7.835 -14.476 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.666 -5.027 -14.599 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.424 -4.287 -14.773 1.00 0.00 C ATOM 1519 C ILE B 257 -6.216 -5.197 -14.611 1.00 0.00 C ATOM 1520 O ILE B 257 -6.120 -5.960 -13.648 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.304 -3.123 -13.775 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.610 -2.329 -13.718 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.142 -2.221 -14.166 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.559 -1.151 -12.771 1.00 0.00 C ATOM 0 H ILE B 257 -8.895 -5.250 -13.630 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.446 -3.883 -15.785 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.111 -3.529 -12.782 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.852 -1.970 -14.719 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.418 -2.995 -13.414 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.064 -1.399 -13.454 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.216 -2.796 -14.159 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.313 -1.821 -15.165 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.519 -0.634 -12.781 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.348 -1.504 -11.762 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.774 -0.464 -13.087 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.294 -5.107 -15.559 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.081 -5.915 -15.530 1.00 0.00 C ATOM 1538 C LYS B 258 -2.840 -5.035 -15.626 1.00 0.00 C ATOM 1539 O LYS B 258 -2.922 -3.865 -16.000 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.094 -6.932 -16.673 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.309 -7.845 -16.659 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.593 -8.418 -18.038 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.707 -9.452 -17.992 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.207 -10.789 -17.565 1.00 0.00 N ATOM 0 H LYS B 258 -5.363 -4.480 -16.361 1.00 0.00 H new ATOM 0 HA LYS B 258 -4.051 -6.449 -14.580 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -4.061 -6.399 -17.623 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.191 -7.541 -16.617 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.145 -8.659 -15.953 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.179 -7.289 -16.309 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.870 -7.613 -18.718 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.687 -8.875 -18.437 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.484 -9.118 -17.304 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.167 -9.534 -18.977 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -6.997 -11.465 -17.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.484 -11.119 -18.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.791 -10.717 -16.615 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.690 -5.606 -15.286 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.429 -4.880 -15.335 1.00 0.00 C ATOM 1560 C VAL B 259 0.612 -5.659 -16.129 1.00 0.00 C ATOM 1561 O VAL B 259 0.805 -6.855 -15.912 1.00 0.00 O ATOM 1562 CB VAL B 259 0.123 -4.606 -13.922 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.324 -3.672 -13.988 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.962 -4.029 -13.027 1.00 0.00 C ATOM 0 H VAL B 259 -1.606 -6.573 -14.973 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.630 -3.928 -15.826 1.00 0.00 H new ATOM 0 HB VAL B 259 0.452 -5.552 -13.491 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.700 -3.490 -12.981 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.108 -4.130 -14.591 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.025 -2.726 -14.440 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.553 -3.842 -12.034 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.325 -3.093 -13.452 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.787 -4.737 -12.952 1.00 0.00 H new ATOM 1574 N VAL B 260 1.277 -4.976 -17.052 1.00 0.00 N ATOM 1575 CA VAL B 260 2.296 -5.609 -17.880 1.00 0.00 C ATOM 1576 C VAL B 260 3.561 -4.750 -17.942 1.00 0.00 C ATOM 1577 O VAL B 260 3.477 -3.526 -18.051 1.00 0.00 O ATOM 1578 CB VAL B 260 1.782 -5.857 -19.312 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.756 -6.726 -20.090 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.400 -6.493 -19.283 1.00 0.00 C ATOM 0 H VAL B 260 1.130 -3.986 -17.246 1.00 0.00 H new ATOM 0 HA VAL B 260 2.533 -6.568 -17.419 1.00 0.00 H new ATOM 0 HB VAL B 260 1.705 -4.895 -19.818 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.374 -6.889 -21.098 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.724 -6.228 -20.145 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.870 -7.686 -19.586 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.055 -6.660 -20.303 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.449 -7.446 -18.756 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.295 -5.829 -18.769 1.00 0.00 H new ATOM 1590 N PRO B 261 4.758 -5.372 -17.873 1.00 0.00 N ATOM 1591 CA PRO B 261 6.026 -4.636 -17.925 1.00 0.00 C ATOM 1592 C PRO B 261 6.108 -3.711 -19.134 1.00 0.00 C ATOM 1593 O PRO B 261 5.758 -4.099 -20.249 1.00 0.00 O ATOM 1594 CB PRO B 261 7.079 -5.741 -18.026 1.00 0.00 C ATOM 1595 CG PRO B 261 6.436 -6.934 -17.411 1.00 0.00 C ATOM 1596 CD PRO B 261 4.975 -6.829 -17.742 1.00 0.00 C ATOM 0 HA PRO B 261 6.154 -3.987 -17.059 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.355 -5.931 -19.063 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.992 -5.467 -17.498 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.861 -7.856 -17.808 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.592 -6.950 -16.332 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.733 -7.356 -18.665 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.353 -7.259 -16.957 1.00 0.00 H new ATOM 1603 N ARG B 262 6.574 -2.486 -18.907 1.00 0.00 N ATOM 1604 CA ARG B 262 6.706 -1.500 -19.977 1.00 0.00 C ATOM 1605 C ARG B 262 7.527 -2.048 -21.146 1.00 0.00 C ATOM 1606 O ARG B 262 7.366 -1.612 -22.285 1.00 0.00 O ATOM 1607 CB ARG B 262 7.359 -0.224 -19.439 1.00 0.00 C ATOM 1608 CG ARG B 262 7.447 0.893 -20.466 1.00 0.00 C ATOM 1609 CD ARG B 262 6.090 1.533 -20.709 1.00 0.00 C ATOM 1610 NE ARG B 262 6.144 2.561 -21.748 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.136 2.302 -23.057 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.079 1.051 -23.499 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.184 3.301 -23.927 1.00 0.00 N ATOM 0 H ARG B 262 6.867 -2.151 -17.989 1.00 0.00 H new ATOM 0 HA ARG B 262 5.705 -1.271 -20.344 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.792 0.129 -18.578 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.362 -0.461 -19.085 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.152 1.650 -20.122 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.837 0.497 -21.404 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.374 0.764 -20.998 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.727 1.975 -19.781 1.00 0.00 H new ATOM 0 HE ARG B 262 6.191 3.537 -21.454 1.00 0.00 H new ATOM 0 HH11 ARG B 262 6.041 0.277 -22.836 1.00 0.00 H new ATOM 0 HH12 ARG B 262 6.073 0.864 -24.502 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.227 4.265 -23.595 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.178 3.106 -24.928 1.00 0.00 H new ATOM 1627 N ARG B 263 8.406 -3.003 -20.855 1.00 0.00 N ATOM 1628 CA ARG B 263 9.247 -3.604 -21.884 1.00 0.00 C ATOM 1629 C ARG B 263 8.422 -4.454 -22.845 1.00 0.00 C ATOM 1630 O ARG B 263 8.690 -4.487 -24.045 1.00 0.00 O ATOM 1631 CB ARG B 263 10.339 -4.459 -21.240 1.00 0.00 C ATOM 1632 CG ARG B 263 11.547 -4.674 -22.136 1.00 0.00 C ATOM 1633 CD ARG B 263 12.294 -3.374 -22.383 1.00 0.00 C ATOM 1634 NE ARG B 263 13.602 -3.603 -22.994 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.347 -2.646 -23.548 1.00 0.00 C ATOM 1636 NH1 ARG B 263 13.926 -1.385 -23.567 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.519 -2.952 -24.086 1.00 0.00 N ATOM 0 H ARG B 263 8.554 -3.376 -19.917 1.00 0.00 H new ATOM 0 HA ARG B 263 9.709 -2.797 -22.453 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.663 -3.984 -20.314 1.00 0.00 H new ATOM 0 HB3 ARG B 263 9.919 -5.428 -20.971 1.00 0.00 H new ATOM 0 HG2 ARG B 263 12.218 -5.399 -21.676 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.225 -5.097 -23.088 1.00 0.00 H new ATOM 0 HD2 ARG B 263 11.698 -2.731 -23.031 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.422 -2.844 -21.439 1.00 0.00 H new ATOM 0 HE ARG B 263 13.968 -4.555 -22.997 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.025 -1.142 -23.155 1.00 0.00 H new ATOM 0 HH12 ARG B 263 14.504 -0.661 -23.993 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.849 -3.917 -24.075 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.091 -2.222 -24.511 1.00 0.00 H new ATOM 1651 N LYS B 264 7.417 -5.141 -22.310 1.00 0.00 N ATOM 1652 CA LYS B 264 6.557 -5.991 -23.126 1.00 0.00 C ATOM 1653 C LYS B 264 5.246 -5.288 -23.485 1.00 0.00 C ATOM 1654 O LYS B 264 4.278 -5.937 -23.882 1.00 0.00 O ATOM 1655 CB LYS B 264 6.264 -7.302 -22.395 1.00 0.00 C ATOM 1656 CG LYS B 264 7.456 -8.245 -22.337 1.00 0.00 C ATOM 1657 CD LYS B 264 7.129 -9.512 -21.564 1.00 0.00 C ATOM 1658 CE LYS B 264 8.333 -10.015 -20.784 1.00 0.00 C ATOM 1659 NZ LYS B 264 7.962 -11.085 -19.817 1.00 0.00 N ATOM 0 H LYS B 264 7.179 -5.126 -21.318 1.00 0.00 H new ATOM 0 HA LYS B 264 7.087 -6.205 -24.054 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.939 -7.077 -21.379 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.435 -7.807 -22.890 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.765 -8.505 -23.350 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.299 -7.739 -21.867 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.305 -9.318 -20.878 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.793 -10.285 -22.255 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.081 -10.397 -21.478 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.791 -9.184 -20.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 8.811 -11.400 -19.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 7.267 -10.714 -19.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.549 -11.889 -20.331 1.00 0.00 H new ATOM 1673 N ALA B 265 5.219 -3.963 -23.352 1.00 0.00 N ATOM 1674 CA ALA B 265 4.025 -3.189 -23.671 1.00 0.00 C ATOM 1675 C ALA B 265 4.359 -2.056 -24.636 1.00 0.00 C ATOM 1676 O ALA B 265 5.529 -1.776 -24.895 1.00 0.00 O ATOM 1677 CB ALA B 265 3.398 -2.634 -22.402 1.00 0.00 C ATOM 0 H ALA B 265 6.009 -3.406 -23.026 1.00 0.00 H new ATOM 0 HA ALA B 265 3.307 -3.852 -24.154 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.508 -2.059 -22.657 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.122 -3.457 -21.743 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.114 -1.988 -21.895 1.00 0.00 H new ATOM 1683 N LYS B 266 3.328 -1.408 -25.166 1.00 0.00 N ATOM 1684 CA LYS B 266 3.525 -0.305 -26.101 1.00 0.00 C ATOM 1685 C LYS B 266 2.397 0.716 -25.993 1.00 0.00 C ATOM 1686 O LYS B 266 1.245 0.419 -26.307 1.00 0.00 O ATOM 1687 CB LYS B 266 3.619 -0.831 -27.532 1.00 0.00 C ATOM 1688 CG LYS B 266 4.751 -1.824 -27.742 1.00 0.00 C ATOM 1689 CD LYS B 266 5.198 -1.863 -29.194 1.00 0.00 C ATOM 1690 CE LYS B 266 4.082 -2.343 -30.108 1.00 0.00 C ATOM 1691 NZ LYS B 266 4.205 -1.777 -31.480 1.00 0.00 N ATOM 0 H LYS B 266 2.352 -1.625 -24.966 1.00 0.00 H new ATOM 0 HA LYS B 266 4.460 0.191 -25.842 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.675 -1.307 -27.798 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.754 0.011 -28.211 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.595 -1.554 -27.108 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.426 -2.818 -27.434 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.521 -0.869 -29.503 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.060 -2.523 -29.293 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.100 -3.432 -30.162 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.119 -2.060 -29.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 3.425 -2.129 -32.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 4.163 -0.739 -31.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 5.113 -2.068 -31.895 1.00 0.00 H new ATOM 1705 N ILE B 267 2.739 1.921 -25.549 1.00 0.00 N ATOM 1706 CA ILE B 267 1.758 2.989 -25.402 1.00 0.00 C ATOM 1707 C ILE B 267 1.618 3.781 -26.698 1.00 0.00 C ATOM 1708 O ILE B 267 2.611 4.102 -27.351 1.00 0.00 O ATOM 1709 CB ILE B 267 2.139 3.957 -24.264 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.523 3.180 -23.004 1.00 0.00 C ATOM 1711 CG2 ILE B 267 0.990 4.911 -23.975 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.443 2.236 -22.520 1.00 0.00 C ATOM 0 H ILE B 267 3.689 2.182 -25.285 1.00 0.00 H new ATOM 0 HA ILE B 267 0.808 2.514 -25.158 1.00 0.00 H new ATOM 0 HB ILE B 267 3.003 4.542 -24.581 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.430 2.609 -23.202 1.00 0.00 H new ATOM 0 HG13 ILE B 267 2.758 3.887 -22.209 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.273 5.588 -23.169 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.762 5.488 -24.871 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.110 4.341 -23.677 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.786 1.720 -21.623 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.541 2.803 -22.290 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.223 1.505 -23.298 1.00 0.00 H new ATOM 1724 N ILE B 268 0.379 4.093 -27.064 1.00 0.00 N ATOM 1725 CA ILE B 268 0.111 4.847 -28.283 1.00 0.00 C ATOM 1726 C ILE B 268 -1.054 5.811 -28.086 1.00 0.00 C ATOM 1727 O ILE B 268 -1.899 5.604 -27.217 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.210 3.913 -29.467 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.814 2.771 -29.542 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.239 4.706 -30.766 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.636 1.866 -30.743 1.00 0.00 C ATOM 0 H ILE B 268 -0.454 3.836 -26.535 1.00 0.00 H new ATOM 0 HA ILE B 268 1.016 5.410 -28.509 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.195 3.472 -29.312 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.817 3.197 -29.565 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.743 2.172 -28.634 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.467 4.037 -31.596 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.004 5.479 -30.703 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.733 5.170 -30.931 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.396 1.085 -30.726 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.354 1.410 -30.712 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.737 2.451 -31.657 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.096 6.862 -28.897 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.165 7.849 -28.807 1.00 0.00 C ATOM 1745 C ARG B 269 -3.297 7.505 -29.767 1.00 0.00 C ATOM 1746 O ARG B 269 -3.059 7.110 -30.909 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.630 9.249 -29.110 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.413 10.359 -28.429 1.00 0.00 C ATOM 1749 CD ARG B 269 -1.929 11.733 -28.861 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.906 12.777 -28.558 1.00 0.00 N ATOM 1751 CZ ARG B 269 -2.707 14.075 -28.782 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -1.570 14.505 -29.320 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -3.652 14.952 -28.467 1.00 0.00 N ATOM 0 H ARG B 269 -0.404 7.052 -29.622 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.554 7.834 -27.789 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.587 9.306 -28.797 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.649 9.411 -30.188 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.472 10.255 -28.665 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.316 10.262 -27.348 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -0.988 11.960 -28.360 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.726 11.726 -29.932 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.797 12.494 -28.149 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -0.838 13.839 -29.566 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.429 15.501 -29.487 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.528 14.632 -28.054 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.502 15.946 -28.637 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.528 7.657 -29.296 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.701 7.360 -30.112 1.00 0.00 C ATOM 1769 C ASP B 270 -6.091 8.562 -30.965 1.00 0.00 C ATOM 1770 O ASP B 270 -6.913 9.377 -30.496 1.00 0.00 O ATOM 1771 CB ASP B 270 -6.873 6.945 -29.224 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.069 6.476 -30.027 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -7.875 6.034 -31.179 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.201 6.550 -29.504 1.00 0.00 O ATOM 1775 OXT ASP B 270 -5.572 8.678 -32.095 1.00 0.00 O ATOM 0 H ASP B 270 -4.741 7.984 -28.354 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.450 6.534 -30.778 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.553 6.147 -28.554 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.167 7.787 -28.598 1.00 0.00 H new TER 1780 ASP B 270