USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1164 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 5 THR OG1 : rot -14:sc= 0.807 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 159:sc= -0.224 (180deg=-1.14) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 171:sc= 0.15 (180deg=0.129) USER MOD Single : A 26 THR OG1 : rot 36:sc= 0.127 USER MOD Single : A 28 THR OG1 : rot 150:sc= -2.18 USER MOD Single : A 29 THR OG1 : rot 180:sc=-0.00415 USER MOD Single : A 30 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.142) USER MOD Single : A 34 THR OG1 : rot -84:sc= 0.683 USER MOD Single : A 36 MET CE :methyl -118:sc= -0.621 (180deg=-1.02) USER MOD Single : A 38 SER OG : rot 180:sc= -0.698 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 42 ASN : amide:sc= -1.45 K(o=-1.4,f=-0.74) USER MOD Single : A 44 THR OG1 : rot -160:sc= -0.593 USER MOD Single : A 49 GLN : amide:sc= -0.704 K(o=-0.7,f=-2.8!) USER MOD Single : A 51 MET CE :methyl -172:sc= 0 (180deg=-0.0774) USER MOD Single : A 53 ASN : amide:sc=-0.00165 K(o=-0.0016,f=-2.6) USER MOD Single : A 60 ASN : amide:sc= -3.89! C(o=-3.9!,f=-3.9!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -150:sc= 0 (180deg=-0.00252) USER MOD Single : A 72 MET CE :methyl -164:sc= -0.129 (180deg=-0.711) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -4.86! C(o=-4.9!,f=-13!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= 0.0286 X(o=0.029,f=-0.41) USER MOD Single : A 109 MET CE :methyl 176:sc= -0.0709 (180deg=-0.102) USER MOD Single : A 110 THR OG1 : rot -160:sc= -0.509 USER MOD Single : A 111 ASN : amide:sc= -0.0297 X(o=-0.03,f=-0.0059) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 124 MET CE :methyl -153:sc= -2.56 (180deg=-6.07!) USER MOD Single : A 135 GLN : amide:sc= -1.35 K(o=-1.4,f=-8.8!) USER MOD Single : A 137 ASN : amide:sc= -3.33! C(o=-3.3!,f=-2.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0131 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 179:sc= -1.11 (180deg=-1.12) USER MOD Single : B 5 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.054) USER MOD Single : B 6 LYS NZ :NH3+ -161:sc= -0.006 (180deg=-0.571) USER MOD Single : B 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 12 SER OG : rot 84:sc= 0.0871 USER MOD Single : B 15 ASN : amide:sc= -2.43! C(o=-2.4!,f=-3.4!) USER MOD Single : B 18 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0742) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N THR A 5 2.665 24.523 -1.465 1.00 0.00 N ATOM 62 CA THR A 5 1.667 23.458 -1.148 1.00 0.00 C ATOM 63 C THR A 5 2.369 22.223 -0.578 1.00 0.00 C ATOM 64 O THR A 5 3.425 21.837 -1.041 1.00 0.00 O ATOM 65 CB THR A 5 0.923 23.073 -2.427 1.00 0.00 C ATOM 66 OG1 THR A 5 1.815 23.416 -3.485 1.00 0.00 O ATOM 67 CG2 THR A 5 -0.312 23.942 -2.642 1.00 0.00 C ATOM 0 HA THR A 5 0.965 23.837 -0.406 1.00 0.00 H new ATOM 0 HB THR A 5 0.625 22.026 -2.381 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.525 23.996 -3.139 1.00 0.00 H new ATOM 0 HG21 THR A 5 -0.815 23.639 -3.560 1.00 0.00 H new ATOM 0 HG22 THR A 5 -0.993 23.822 -1.799 1.00 0.00 H new ATOM 0 HG23 THR A 5 -0.012 24.987 -2.720 1.00 0.00 H new ATOM 75 N GLU A 6 1.760 21.629 0.414 1.00 0.00 N ATOM 76 CA GLU A 6 2.361 20.423 1.038 1.00 0.00 C ATOM 77 C GLU A 6 1.267 19.393 1.345 1.00 0.00 C ATOM 78 O GLU A 6 1.464 18.492 2.135 1.00 0.00 O ATOM 79 CB GLU A 6 3.065 20.826 2.334 1.00 0.00 C ATOM 80 CG GLU A 6 4.455 21.382 2.005 1.00 0.00 C ATOM 81 CD GLU A 6 4.905 22.321 3.127 1.00 0.00 C ATOM 82 OE1 GLU A 6 5.151 21.800 4.201 1.00 0.00 O ATOM 83 OE2 GLU A 6 4.975 23.505 2.844 1.00 0.00 O ATOM 0 H GLU A 6 0.872 21.930 0.816 1.00 0.00 H new ATOM 0 HA GLU A 6 3.082 19.980 0.350 1.00 0.00 H new ATOM 0 HB2 GLU A 6 2.477 21.576 2.863 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.153 19.965 2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 6 5.168 20.565 1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 6 4.429 21.917 1.056 1.00 0.00 H new ATOM 90 N GLU A 7 0.137 19.552 0.710 1.00 0.00 N ATOM 91 CA GLU A 7 -0.979 18.600 0.949 1.00 0.00 C ATOM 92 C GLU A 7 -0.541 17.181 0.585 1.00 0.00 C ATOM 93 O GLU A 7 -0.738 16.250 1.343 1.00 0.00 O ATOM 94 CB GLU A 7 -2.171 19.004 0.083 1.00 0.00 C ATOM 95 CG GLU A 7 -3.460 18.507 0.736 1.00 0.00 C ATOM 96 CD GLU A 7 -4.575 18.472 -0.310 1.00 0.00 C ATOM 97 OE1 GLU A 7 -4.650 19.437 -1.052 1.00 0.00 O ATOM 98 OE2 GLU A 7 -5.288 17.483 -0.308 1.00 0.00 O ATOM 0 H GLU A 7 -0.059 20.296 0.040 1.00 0.00 H new ATOM 0 HA GLU A 7 -1.259 18.625 2.002 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -2.202 20.088 -0.031 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.069 18.581 -0.916 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -3.308 17.513 1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.740 19.162 1.561 1.00 0.00 H new ATOM 105 N GLN A 8 0.048 17.047 -0.569 1.00 0.00 N ATOM 106 CA GLN A 8 0.511 15.699 -1.001 1.00 0.00 C ATOM 107 C GLN A 8 1.602 15.196 -0.053 1.00 0.00 C ATOM 108 O GLN A 8 1.458 14.166 0.576 1.00 0.00 O ATOM 109 CB GLN A 8 1.071 15.799 -2.419 1.00 0.00 C ATOM 110 CG GLN A 8 1.797 14.498 -2.761 1.00 0.00 C ATOM 111 CD GLN A 8 1.910 14.366 -4.281 1.00 0.00 C ATOM 112 OE1 GLN A 8 2.977 14.492 -4.849 1.00 0.00 O ATOM 113 NE2 GLN A 8 0.836 14.112 -4.976 1.00 0.00 N ATOM 0 H GLN A 8 0.228 17.805 -1.227 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.325 15.000 -0.981 1.00 0.00 H new ATOM 0 HB2 GLN A 8 0.265 15.978 -3.130 1.00 0.00 H new ATOM 0 HB3 GLN A 8 1.756 16.643 -2.494 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.789 14.492 -2.309 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.255 13.647 -2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -0.063 14.005 -4.505 1.00 0.00 H new ATOM 0 HE22 GLN A 8 0.895 14.020 -5.990 1.00 0.00 H new ATOM 122 N ILE A 9 2.672 15.937 0.030 1.00 0.00 N ATOM 123 CA ILE A 9 3.781 15.527 0.934 1.00 0.00 C ATOM 124 C ILE A 9 3.217 15.111 2.299 1.00 0.00 C ATOM 125 O ILE A 9 3.772 14.264 2.969 1.00 0.00 O ATOM 126 CB ILE A 9 4.747 16.712 1.095 1.00 0.00 C ATOM 127 CG1 ILE A 9 5.827 16.616 0.002 1.00 0.00 C ATOM 128 CG2 ILE A 9 5.413 16.661 2.479 1.00 0.00 C ATOM 129 CD1 ILE A 9 6.694 17.885 0.000 1.00 0.00 C ATOM 0 H ILE A 9 2.826 16.803 -0.486 1.00 0.00 H new ATOM 0 HA ILE A 9 4.313 14.676 0.509 1.00 0.00 H new ATOM 0 HB ILE A 9 4.199 17.650 1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 9 6.452 15.740 0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 9 5.357 16.486 -0.973 1.00 0.00 H new ATOM 0 HG21 ILE A 9 6.096 17.504 2.585 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.648 16.714 3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 9 5.968 15.729 2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 9 7.454 17.805 -0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 9 6.066 18.754 -0.195 1.00 0.00 H new ATOM 0 HD13 ILE A 9 7.178 17.997 0.970 1.00 0.00 H new ATOM 141 N ALA A 10 2.126 15.717 2.680 1.00 0.00 N ATOM 142 CA ALA A 10 1.516 15.370 3.990 1.00 0.00 C ATOM 143 C ALA A 10 0.974 13.935 3.963 1.00 0.00 C ATOM 144 O ALA A 10 1.203 13.166 4.875 1.00 0.00 O ATOM 145 CB ALA A 10 0.376 16.343 4.287 1.00 0.00 C ATOM 0 H ALA A 10 1.635 16.432 2.144 1.00 0.00 H new ATOM 0 HA ALA A 10 2.276 15.442 4.768 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.075 16.093 5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.766 17.360 4.323 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.377 16.271 3.503 1.00 0.00 H new ATOM 151 N GLU A 11 0.265 13.606 2.918 1.00 0.00 N ATOM 152 CA GLU A 11 -0.294 12.223 2.821 1.00 0.00 C ATOM 153 C GLU A 11 0.845 11.196 2.784 1.00 0.00 C ATOM 154 O GLU A 11 0.835 10.222 3.515 1.00 0.00 O ATOM 155 CB GLU A 11 -1.128 12.107 1.545 1.00 0.00 C ATOM 156 CG GLU A 11 -2.597 12.376 1.878 1.00 0.00 C ATOM 157 CD GLU A 11 -3.407 12.441 0.582 1.00 0.00 C ATOM 158 OE1 GLU A 11 -2.779 12.677 -0.437 1.00 0.00 O ATOM 159 OE2 GLU A 11 -4.608 12.253 0.683 1.00 0.00 O ATOM 0 H GLU A 11 0.049 14.224 2.136 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.920 12.026 3.691 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.775 12.820 0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.017 11.113 1.113 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.985 11.588 2.524 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.691 13.313 2.426 1.00 0.00 H new ATOM 166 N PHE A 12 1.805 11.438 1.933 1.00 0.00 N ATOM 167 CA PHE A 12 2.950 10.489 1.833 1.00 0.00 C ATOM 168 C PHE A 12 3.656 10.373 3.189 1.00 0.00 C ATOM 169 O PHE A 12 4.085 9.304 3.582 1.00 0.00 O ATOM 170 CB PHE A 12 3.932 11.002 0.781 1.00 0.00 C ATOM 171 CG PHE A 12 5.363 10.721 1.240 1.00 0.00 C ATOM 172 CD1 PHE A 12 5.925 9.469 1.059 1.00 0.00 C ATOM 173 CD2 PHE A 12 6.115 11.715 1.843 1.00 0.00 C ATOM 174 CE1 PHE A 12 7.217 9.218 1.474 1.00 0.00 C ATOM 175 CE2 PHE A 12 7.406 11.459 2.257 1.00 0.00 C ATOM 176 CZ PHE A 12 7.955 10.212 2.073 1.00 0.00 C ATOM 0 H PHE A 12 1.846 12.243 1.309 1.00 0.00 H new ATOM 0 HA PHE A 12 2.582 9.504 1.544 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.743 10.515 -0.176 1.00 0.00 H new ATOM 0 HB3 PHE A 12 3.791 12.072 0.628 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.349 8.684 0.591 1.00 0.00 H new ATOM 0 HD2 PHE A 12 5.689 12.696 1.990 1.00 0.00 H new ATOM 0 HE1 PHE A 12 7.649 8.239 1.328 1.00 0.00 H new ATOM 0 HE2 PHE A 12 7.986 12.240 2.726 1.00 0.00 H new ATOM 0 HZ PHE A 12 8.965 10.013 2.399 1.00 0.00 H new ATOM 186 N LYS A 13 3.762 11.480 3.881 1.00 0.00 N ATOM 187 CA LYS A 13 4.432 11.442 5.213 1.00 0.00 C ATOM 188 C LYS A 13 3.715 10.439 6.119 1.00 0.00 C ATOM 189 O LYS A 13 4.337 9.591 6.727 1.00 0.00 O ATOM 190 CB LYS A 13 4.382 12.832 5.849 1.00 0.00 C ATOM 191 CG LYS A 13 4.700 12.706 7.349 1.00 0.00 C ATOM 192 CD LYS A 13 5.145 14.068 7.911 1.00 0.00 C ATOM 193 CE LYS A 13 3.935 15.004 7.998 1.00 0.00 C ATOM 194 NZ LYS A 13 2.856 14.389 8.822 1.00 0.00 N ATOM 0 H LYS A 13 3.419 12.394 3.586 1.00 0.00 H new ATOM 0 HA LYS A 13 5.471 11.137 5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.101 13.494 5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 13 3.396 13.275 5.709 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.821 12.352 7.887 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.486 11.966 7.501 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.590 13.939 8.898 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.911 14.505 7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.236 15.957 8.434 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.560 15.216 6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.217 15.133 9.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.319 13.713 8.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.278 13.891 9.632 1.00 0.00 H new ATOM 208 N GLU A 14 2.417 10.559 6.186 1.00 0.00 N ATOM 209 CA GLU A 14 1.642 9.615 7.036 1.00 0.00 C ATOM 210 C GLU A 14 2.070 8.179 6.728 1.00 0.00 C ATOM 211 O GLU A 14 2.379 7.415 7.621 1.00 0.00 O ATOM 212 CB GLU A 14 0.153 9.783 6.742 1.00 0.00 C ATOM 213 CG GLU A 14 -0.431 10.828 7.693 1.00 0.00 C ATOM 214 CD GLU A 14 -0.650 10.195 9.068 1.00 0.00 C ATOM 215 OE1 GLU A 14 -0.173 9.084 9.234 1.00 0.00 O ATOM 216 OE2 GLU A 14 -1.281 10.858 9.875 1.00 0.00 O ATOM 0 H GLU A 14 1.866 11.262 5.694 1.00 0.00 H new ATOM 0 HA GLU A 14 1.832 9.827 8.088 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.007 10.093 5.707 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.364 8.832 6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.245 11.679 7.775 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.374 11.207 7.300 1.00 0.00 H new ATOM 223 N ALA A 15 2.079 7.840 5.466 1.00 0.00 N ATOM 224 CA ALA A 15 2.495 6.459 5.085 1.00 0.00 C ATOM 225 C ALA A 15 3.817 6.111 5.774 1.00 0.00 C ATOM 226 O ALA A 15 4.021 4.996 6.211 1.00 0.00 O ATOM 227 CB ALA A 15 2.673 6.388 3.568 1.00 0.00 C ATOM 0 H ALA A 15 1.820 8.451 4.691 1.00 0.00 H new ATOM 0 HA ALA A 15 1.730 5.748 5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.977 5.381 3.284 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.730 6.634 3.079 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.439 7.099 3.258 1.00 0.00 H new ATOM 233 N PHE A 16 4.687 7.080 5.852 1.00 0.00 N ATOM 234 CA PHE A 16 6.005 6.839 6.514 1.00 0.00 C ATOM 235 C PHE A 16 5.804 6.535 8.005 1.00 0.00 C ATOM 236 O PHE A 16 6.559 5.788 8.596 1.00 0.00 O ATOM 237 CB PHE A 16 6.867 8.096 6.367 1.00 0.00 C ATOM 238 CG PHE A 16 8.322 7.696 6.114 1.00 0.00 C ATOM 239 CD1 PHE A 16 8.729 7.285 4.856 1.00 0.00 C ATOM 240 CD2 PHE A 16 9.252 7.741 7.140 1.00 0.00 C ATOM 241 CE1 PHE A 16 10.042 6.926 4.630 1.00 0.00 C ATOM 242 CE2 PHE A 16 10.564 7.381 6.908 1.00 0.00 C ATOM 243 CZ PHE A 16 10.957 6.975 5.653 1.00 0.00 C ATOM 0 H PHE A 16 4.546 8.023 5.489 1.00 0.00 H new ATOM 0 HA PHE A 16 6.494 5.986 6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.499 8.707 5.543 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.798 8.704 7.269 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.015 7.245 4.047 1.00 0.00 H new ATOM 0 HD2 PHE A 16 8.949 8.059 8.126 1.00 0.00 H new ATOM 0 HE1 PHE A 16 10.351 6.606 3.646 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.284 7.418 7.713 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.984 6.695 5.473 1.00 0.00 H new ATOM 253 N SER A 17 4.787 7.121 8.580 1.00 0.00 N ATOM 254 CA SER A 17 4.530 6.886 10.035 1.00 0.00 C ATOM 255 C SER A 17 3.540 5.729 10.238 1.00 0.00 C ATOM 256 O SER A 17 3.402 5.217 11.331 1.00 0.00 O ATOM 257 CB SER A 17 3.951 8.161 10.648 1.00 0.00 C ATOM 258 OG SER A 17 5.091 8.898 11.062 1.00 0.00 O ATOM 0 H SER A 17 4.129 7.745 8.113 1.00 0.00 H new ATOM 0 HA SER A 17 5.470 6.623 10.520 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.359 8.718 9.922 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.295 7.936 11.489 1.00 0.00 H new ATOM 0 HG SER A 17 4.805 9.742 11.470 1.00 0.00 H new ATOM 264 N LEU A 18 2.872 5.341 9.184 1.00 0.00 N ATOM 265 CA LEU A 18 1.891 4.229 9.313 1.00 0.00 C ATOM 266 C LEU A 18 2.566 2.881 9.031 1.00 0.00 C ATOM 267 O LEU A 18 2.164 1.864 9.559 1.00 0.00 O ATOM 268 CB LEU A 18 0.741 4.454 8.318 1.00 0.00 C ATOM 269 CG LEU A 18 -0.288 3.312 8.431 1.00 0.00 C ATOM 270 CD1 LEU A 18 -0.859 3.273 9.852 1.00 0.00 C ATOM 271 CD2 LEU A 18 -1.428 3.566 7.443 1.00 0.00 C ATOM 0 H LEU A 18 2.963 5.742 8.250 1.00 0.00 H new ATOM 0 HA LEU A 18 1.502 4.213 10.331 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.258 5.410 8.519 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.133 4.502 7.302 1.00 0.00 H new ATOM 0 HG LEU A 18 0.197 2.362 8.206 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.586 2.465 9.930 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.051 3.104 10.564 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.346 4.222 10.075 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.160 2.762 7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.908 4.516 7.678 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.030 3.601 6.429 1.00 0.00 H new ATOM 283 N PHE A 19 3.576 2.900 8.205 1.00 0.00 N ATOM 284 CA PHE A 19 4.272 1.620 7.879 1.00 0.00 C ATOM 285 C PHE A 19 5.485 1.416 8.793 1.00 0.00 C ATOM 286 O PHE A 19 5.941 0.307 8.982 1.00 0.00 O ATOM 287 CB PHE A 19 4.730 1.657 6.423 1.00 0.00 C ATOM 288 CG PHE A 19 4.345 0.342 5.742 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.017 0.049 5.482 1.00 0.00 C ATOM 290 CD2 PHE A 19 5.319 -0.571 5.379 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.672 -1.137 4.867 1.00 0.00 C ATOM 292 CE2 PHE A 19 4.970 -1.756 4.764 1.00 0.00 C ATOM 293 CZ PHE A 19 3.648 -2.038 4.509 1.00 0.00 C ATOM 0 H PHE A 19 3.946 3.733 7.747 1.00 0.00 H new ATOM 0 HA PHE A 19 3.580 0.792 8.033 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.268 2.498 5.905 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.809 1.805 6.372 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.247 0.753 5.762 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.358 -0.355 5.578 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.634 -1.358 4.666 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.736 -2.463 4.482 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.376 -2.966 4.028 1.00 0.00 H new ATOM 303 N ASP A 20 5.981 2.491 9.342 1.00 0.00 N ATOM 304 CA ASP A 20 7.162 2.370 10.246 1.00 0.00 C ATOM 305 C ASP A 20 6.704 2.045 11.671 1.00 0.00 C ATOM 306 O ASP A 20 6.788 2.872 12.556 1.00 0.00 O ATOM 307 CB ASP A 20 7.930 3.689 10.244 1.00 0.00 C ATOM 308 CG ASP A 20 9.090 3.600 11.238 1.00 0.00 C ATOM 309 OD1 ASP A 20 9.522 2.482 11.470 1.00 0.00 O ATOM 310 OD2 ASP A 20 9.479 4.656 11.711 1.00 0.00 O ATOM 0 H ASP A 20 5.626 3.437 9.207 1.00 0.00 H new ATOM 0 HA ASP A 20 7.806 1.566 9.891 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.308 3.901 9.244 1.00 0.00 H new ATOM 0 HB3 ASP A 20 7.266 4.510 10.515 1.00 0.00 H new ATOM 315 N LYS A 21 6.231 0.845 11.860 1.00 0.00 N ATOM 316 CA LYS A 21 5.763 0.448 13.212 1.00 0.00 C ATOM 317 C LYS A 21 6.956 0.254 14.154 1.00 0.00 C ATOM 318 O LYS A 21 6.789 -0.103 15.304 1.00 0.00 O ATOM 319 CB LYS A 21 4.974 -0.856 13.105 1.00 0.00 C ATOM 320 CG LYS A 21 3.546 -0.537 12.654 1.00 0.00 C ATOM 321 CD LYS A 21 2.846 -1.833 12.242 1.00 0.00 C ATOM 322 CE LYS A 21 1.341 -1.577 12.141 1.00 0.00 C ATOM 323 NZ LYS A 21 0.765 -2.300 10.972 1.00 0.00 N ATOM 0 H LYS A 21 6.149 0.127 11.140 1.00 0.00 H new ATOM 0 HA LYS A 21 5.126 1.235 13.616 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.453 -1.529 12.393 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.960 -1.368 14.067 1.00 0.00 H new ATOM 0 HG2 LYS A 21 2.996 -0.054 13.462 1.00 0.00 H new ATOM 0 HG3 LYS A 21 3.564 0.162 11.818 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.233 -2.182 11.285 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.046 -2.617 12.972 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.848 -1.904 13.057 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.154 -0.508 12.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.273 -2.242 11.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.109 -1.866 10.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.057 -3.298 11.003 1.00 0.00 H new ATOM 337 N ASP A 22 8.134 0.494 13.645 1.00 0.00 N ATOM 338 CA ASP A 22 9.351 0.330 14.496 1.00 0.00 C ATOM 339 C ASP A 22 9.806 1.690 15.038 1.00 0.00 C ATOM 340 O ASP A 22 9.504 2.048 16.159 1.00 0.00 O ATOM 341 CB ASP A 22 10.469 -0.283 13.654 1.00 0.00 C ATOM 342 CG ASP A 22 10.054 -1.686 13.206 1.00 0.00 C ATOM 343 OD1 ASP A 22 9.350 -2.315 13.980 1.00 0.00 O ATOM 344 OD2 ASP A 22 10.465 -2.049 12.117 1.00 0.00 O ATOM 0 H ASP A 22 8.308 0.794 12.686 1.00 0.00 H new ATOM 0 HA ASP A 22 9.117 -0.323 15.337 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.671 0.344 12.785 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.391 -0.332 14.233 1.00 0.00 H new ATOM 349 N GLY A 23 10.525 2.416 14.226 1.00 0.00 N ATOM 350 CA GLY A 23 11.010 3.753 14.675 1.00 0.00 C ATOM 351 C GLY A 23 12.123 4.250 13.749 1.00 0.00 C ATOM 352 O GLY A 23 12.392 5.433 13.676 1.00 0.00 O ATOM 0 H GLY A 23 10.796 2.146 13.281 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.185 4.465 14.678 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.380 3.689 15.698 1.00 0.00 H new ATOM 356 N ASP A 24 12.746 3.334 13.060 1.00 0.00 N ATOM 357 CA ASP A 24 13.844 3.734 12.133 1.00 0.00 C ATOM 358 C ASP A 24 13.288 4.595 10.994 1.00 0.00 C ATOM 359 O ASP A 24 13.916 5.543 10.566 1.00 0.00 O ATOM 360 CB ASP A 24 14.487 2.475 11.552 1.00 0.00 C ATOM 361 CG ASP A 24 13.487 1.320 11.615 1.00 0.00 C ATOM 362 OD1 ASP A 24 12.547 1.374 10.840 1.00 0.00 O ATOM 363 OD2 ASP A 24 13.719 0.447 12.436 1.00 0.00 O ATOM 0 H ASP A 24 12.546 2.335 13.097 1.00 0.00 H new ATOM 0 HA ASP A 24 14.586 4.314 12.682 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.791 2.651 10.520 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.388 2.222 12.111 1.00 0.00 H new ATOM 368 N GLY A 25 12.120 4.246 10.527 1.00 0.00 N ATOM 369 CA GLY A 25 11.511 5.033 9.418 1.00 0.00 C ATOM 370 C GLY A 25 12.162 4.662 8.086 1.00 0.00 C ATOM 371 O GLY A 25 12.661 5.513 7.382 1.00 0.00 O ATOM 0 H GLY A 25 11.566 3.458 10.862 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.439 4.841 9.373 1.00 0.00 H new ATOM 0 HA3 GLY A 25 11.636 6.099 9.608 1.00 0.00 H new ATOM 375 N THR A 26 12.141 3.395 7.770 1.00 0.00 N ATOM 376 CA THR A 26 12.756 2.945 6.493 1.00 0.00 C ATOM 377 C THR A 26 12.179 1.582 6.082 1.00 0.00 C ATOM 378 O THR A 26 12.083 0.682 6.895 1.00 0.00 O ATOM 379 CB THR A 26 14.275 2.807 6.681 1.00 0.00 C ATOM 380 OG1 THR A 26 14.423 2.106 7.913 1.00 0.00 O ATOM 381 CG2 THR A 26 14.954 4.157 6.906 1.00 0.00 C ATOM 0 H THR A 26 11.726 2.657 8.339 1.00 0.00 H new ATOM 0 HA THR A 26 12.539 3.679 5.717 1.00 0.00 H new ATOM 0 HB THR A 26 14.710 2.331 5.802 1.00 0.00 H new ATOM 0 HG1 THR A 26 13.704 1.447 8.003 1.00 0.00 H new ATOM 0 HG21 THR A 26 16.026 4.008 7.034 1.00 0.00 H new ATOM 0 HG22 THR A 26 14.777 4.801 6.045 1.00 0.00 H new ATOM 0 HG23 THR A 26 14.544 4.626 7.800 1.00 0.00 H new ATOM 389 N ILE A 27 11.804 1.454 4.834 1.00 0.00 N ATOM 390 CA ILE A 27 11.254 0.140 4.375 1.00 0.00 C ATOM 391 C ILE A 27 12.404 -0.871 4.305 1.00 0.00 C ATOM 392 O ILE A 27 13.313 -0.731 3.498 1.00 0.00 O ATOM 393 CB ILE A 27 10.599 0.307 2.987 1.00 0.00 C ATOM 394 CG1 ILE A 27 9.309 1.161 3.114 1.00 0.00 C ATOM 395 CG2 ILE A 27 10.274 -1.075 2.377 1.00 0.00 C ATOM 396 CD1 ILE A 27 8.095 0.288 3.497 1.00 0.00 C ATOM 0 H ILE A 27 11.853 2.186 4.125 1.00 0.00 H new ATOM 0 HA ILE A 27 10.496 -0.217 5.072 1.00 0.00 H new ATOM 0 HB ILE A 27 11.297 0.819 2.324 1.00 0.00 H new ATOM 0 HG12 ILE A 27 9.455 1.935 3.867 1.00 0.00 H new ATOM 0 HG13 ILE A 27 9.112 1.668 2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.813 -0.941 1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 27 11.193 -1.650 2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.586 -1.609 3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 27 7.207 0.915 3.578 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.935 -0.470 2.730 1.00 0.00 H new ATOM 0 HD13 ILE A 27 8.284 -0.199 4.454 1.00 0.00 H new ATOM 408 N THR A 28 12.350 -1.851 5.172 1.00 0.00 N ATOM 409 CA THR A 28 13.429 -2.885 5.200 1.00 0.00 C ATOM 410 C THR A 28 12.816 -4.280 5.380 1.00 0.00 C ATOM 411 O THR A 28 11.612 -4.432 5.402 1.00 0.00 O ATOM 412 CB THR A 28 14.364 -2.588 6.378 1.00 0.00 C ATOM 413 OG1 THR A 28 14.860 -1.282 6.125 1.00 0.00 O ATOM 414 CG2 THR A 28 15.595 -3.497 6.374 1.00 0.00 C ATOM 0 H THR A 28 11.608 -1.979 5.860 1.00 0.00 H new ATOM 0 HA THR A 28 13.983 -2.859 4.261 1.00 0.00 H new ATOM 0 HB THR A 28 13.826 -2.719 7.317 1.00 0.00 H new ATOM 0 HG1 THR A 28 15.050 -0.834 6.976 1.00 0.00 H new ATOM 0 HG21 THR A 28 16.230 -3.253 7.225 1.00 0.00 H new ATOM 0 HG22 THR A 28 15.279 -4.538 6.444 1.00 0.00 H new ATOM 0 HG23 THR A 28 16.154 -3.349 5.450 1.00 0.00 H new ATOM 422 N THR A 29 13.662 -5.266 5.510 1.00 0.00 N ATOM 423 CA THR A 29 13.146 -6.656 5.695 1.00 0.00 C ATOM 424 C THR A 29 12.274 -6.734 6.953 1.00 0.00 C ATOM 425 O THR A 29 11.420 -7.591 7.065 1.00 0.00 O ATOM 426 CB THR A 29 14.330 -7.617 5.851 1.00 0.00 C ATOM 427 OG1 THR A 29 14.935 -7.245 7.087 1.00 0.00 O ATOM 428 CG2 THR A 29 15.403 -7.378 4.793 1.00 0.00 C ATOM 0 H THR A 29 14.678 -5.173 5.497 1.00 0.00 H new ATOM 0 HA THR A 29 12.549 -6.931 4.826 1.00 0.00 H new ATOM 0 HB THR A 29 13.980 -8.647 5.780 1.00 0.00 H new ATOM 0 HG1 THR A 29 15.708 -7.822 7.260 1.00 0.00 H new ATOM 0 HG21 THR A 29 16.223 -8.081 4.941 1.00 0.00 H new ATOM 0 HG22 THR A 29 14.975 -7.524 3.801 1.00 0.00 H new ATOM 0 HG23 THR A 29 15.779 -6.358 4.880 1.00 0.00 H new ATOM 436 N LYS A 30 12.507 -5.835 7.869 1.00 0.00 N ATOM 437 CA LYS A 30 11.709 -5.852 9.131 1.00 0.00 C ATOM 438 C LYS A 30 10.273 -5.376 8.869 1.00 0.00 C ATOM 439 O LYS A 30 9.334 -6.134 9.014 1.00 0.00 O ATOM 440 CB LYS A 30 12.377 -4.932 10.157 1.00 0.00 C ATOM 441 CG LYS A 30 13.298 -5.761 11.075 1.00 0.00 C ATOM 442 CD LYS A 30 12.460 -6.680 11.983 1.00 0.00 C ATOM 443 CE LYS A 30 13.090 -6.715 13.378 1.00 0.00 C ATOM 444 NZ LYS A 30 14.497 -7.204 13.305 1.00 0.00 N ATOM 0 H LYS A 30 13.207 -5.096 7.802 1.00 0.00 H new ATOM 0 HA LYS A 30 11.670 -6.872 9.514 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.954 -4.161 9.647 1.00 0.00 H new ATOM 0 HB3 LYS A 30 11.619 -4.422 10.751 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.981 -6.359 10.472 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.910 -5.096 11.684 1.00 0.00 H new ATOM 0 HD2 LYS A 30 11.434 -6.316 12.043 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.418 -7.685 11.564 1.00 0.00 H new ATOM 0 HE2 LYS A 30 13.068 -5.718 13.818 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.507 -7.365 14.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 14.819 -7.479 14.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 14.546 -8.027 12.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 15.109 -6.447 12.938 1.00 0.00 H new ATOM 458 N GLU A 31 10.131 -4.133 8.490 1.00 0.00 N ATOM 459 CA GLU A 31 8.758 -3.606 8.224 1.00 0.00 C ATOM 460 C GLU A 31 8.112 -4.391 7.089 1.00 0.00 C ATOM 461 O GLU A 31 6.917 -4.606 7.074 1.00 0.00 O ATOM 462 CB GLU A 31 8.850 -2.130 7.836 1.00 0.00 C ATOM 463 CG GLU A 31 9.181 -1.302 9.078 1.00 0.00 C ATOM 464 CD GLU A 31 9.618 0.101 8.646 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.538 0.351 7.455 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.010 0.842 9.533 1.00 0.00 O ATOM 0 H GLU A 31 10.893 -3.468 8.354 1.00 0.00 H new ATOM 0 HA GLU A 31 8.150 -3.713 9.123 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.618 -1.989 7.075 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.907 -1.796 7.403 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.310 -1.240 9.731 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.975 -1.783 9.650 1.00 0.00 H new ATOM 473 N LEU A 32 8.923 -4.801 6.168 1.00 0.00 N ATOM 474 CA LEU A 32 8.396 -5.576 5.012 1.00 0.00 C ATOM 475 C LEU A 32 8.001 -6.989 5.460 1.00 0.00 C ATOM 476 O LEU A 32 6.891 -7.424 5.240 1.00 0.00 O ATOM 477 CB LEU A 32 9.483 -5.658 3.939 1.00 0.00 C ATOM 478 CG LEU A 32 8.869 -6.147 2.630 1.00 0.00 C ATOM 479 CD1 LEU A 32 8.447 -4.939 1.788 1.00 0.00 C ATOM 480 CD2 LEU A 32 9.915 -6.956 1.859 1.00 0.00 C ATOM 0 H LEU A 32 9.930 -4.636 6.160 1.00 0.00 H new ATOM 0 HA LEU A 32 7.513 -5.079 4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 32 9.942 -4.680 3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 32 10.274 -6.337 4.258 1.00 0.00 H new ATOM 0 HG LEU A 32 8.000 -6.770 2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.008 -5.284 0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.713 -4.351 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 32 9.320 -4.322 1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.484 -7.309 0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 32 10.778 -6.325 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.229 -7.810 2.459 1.00 0.00 H new ATOM 492 N GLY A 33 8.919 -7.671 6.088 1.00 0.00 N ATOM 493 CA GLY A 33 8.614 -9.056 6.551 1.00 0.00 C ATOM 494 C GLY A 33 7.438 -9.054 7.534 1.00 0.00 C ATOM 495 O GLY A 33 6.410 -9.641 7.273 1.00 0.00 O ATOM 0 H GLY A 33 9.858 -7.334 6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.377 -9.687 5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.494 -9.486 7.030 1.00 0.00 H new ATOM 499 N THR A 34 7.618 -8.397 8.644 1.00 0.00 N ATOM 500 CA THR A 34 6.526 -8.351 9.662 1.00 0.00 C ATOM 501 C THR A 34 5.177 -8.039 9.004 1.00 0.00 C ATOM 502 O THR A 34 4.231 -8.794 9.127 1.00 0.00 O ATOM 503 CB THR A 34 6.840 -7.256 10.686 1.00 0.00 C ATOM 504 OG1 THR A 34 6.953 -6.063 9.916 1.00 0.00 O ATOM 505 CG2 THR A 34 8.211 -7.452 11.325 1.00 0.00 C ATOM 0 H THR A 34 8.468 -7.891 8.893 1.00 0.00 H new ATOM 0 HA THR A 34 6.464 -9.325 10.147 1.00 0.00 H new ATOM 0 HB THR A 34 6.078 -7.250 11.465 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.861 -5.992 9.554 1.00 0.00 H new ATOM 0 HG21 THR A 34 8.394 -6.654 12.045 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.240 -8.415 11.835 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.979 -7.427 10.552 1.00 0.00 H new ATOM 513 N VAL A 35 5.118 -6.932 8.320 1.00 0.00 N ATOM 514 CA VAL A 35 3.836 -6.534 7.668 1.00 0.00 C ATOM 515 C VAL A 35 3.460 -7.504 6.540 1.00 0.00 C ATOM 516 O VAL A 35 2.472 -8.203 6.634 1.00 0.00 O ATOM 517 CB VAL A 35 3.984 -5.123 7.108 1.00 0.00 C ATOM 518 CG1 VAL A 35 2.640 -4.668 6.543 1.00 0.00 C ATOM 519 CG2 VAL A 35 4.406 -4.173 8.233 1.00 0.00 C ATOM 0 H VAL A 35 5.896 -6.287 8.183 1.00 0.00 H new ATOM 0 HA VAL A 35 3.040 -6.563 8.412 1.00 0.00 H new ATOM 0 HB VAL A 35 4.738 -5.116 6.321 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.737 -3.660 6.140 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.330 -5.347 5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.892 -4.672 7.336 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.513 -3.164 7.836 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.648 -4.177 9.016 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.358 -4.502 8.649 1.00 0.00 H new ATOM 529 N MET A 36 4.247 -7.517 5.492 1.00 0.00 N ATOM 530 CA MET A 36 3.932 -8.434 4.354 1.00 0.00 C ATOM 531 C MET A 36 3.517 -9.808 4.882 1.00 0.00 C ATOM 532 O MET A 36 2.602 -10.419 4.370 1.00 0.00 O ATOM 533 CB MET A 36 5.162 -8.575 3.460 1.00 0.00 C ATOM 534 CG MET A 36 4.736 -9.185 2.118 1.00 0.00 C ATOM 535 SD MET A 36 6.032 -9.477 0.884 1.00 0.00 S ATOM 536 CE MET A 36 6.372 -7.745 0.470 1.00 0.00 C ATOM 0 H MET A 36 5.081 -6.942 5.376 1.00 0.00 H new ATOM 0 HA MET A 36 3.107 -8.016 3.777 1.00 0.00 H new ATOM 0 HB2 MET A 36 5.626 -7.601 3.301 1.00 0.00 H new ATOM 0 HB3 MET A 36 5.907 -9.208 3.942 1.00 0.00 H new ATOM 0 HG2 MET A 36 4.245 -10.136 2.322 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.988 -8.529 1.672 1.00 0.00 H new ATOM 0 HE1 MET A 36 6.147 -7.571 -0.582 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.751 -7.095 1.086 1.00 0.00 H new ATOM 0 HE3 MET A 36 7.423 -7.526 0.657 1.00 0.00 H new ATOM 546 N ARG A 37 4.200 -10.266 5.894 1.00 0.00 N ATOM 547 CA ARG A 37 3.842 -11.588 6.469 1.00 0.00 C ATOM 548 C ARG A 37 2.382 -11.564 6.921 1.00 0.00 C ATOM 549 O ARG A 37 1.614 -12.444 6.591 1.00 0.00 O ATOM 550 CB ARG A 37 4.745 -11.884 7.667 1.00 0.00 C ATOM 551 CG ARG A 37 4.366 -13.247 8.255 1.00 0.00 C ATOM 552 CD ARG A 37 3.721 -13.045 9.628 1.00 0.00 C ATOM 553 NE ARG A 37 3.120 -14.334 10.077 1.00 0.00 N ATOM 554 CZ ARG A 37 3.103 -14.625 11.349 1.00 0.00 C ATOM 555 NH1 ARG A 37 4.233 -14.672 12.001 1.00 0.00 N ATOM 556 NH2 ARG A 37 1.957 -14.862 11.927 1.00 0.00 N ATOM 0 H ARG A 37 4.981 -9.787 6.342 1.00 0.00 H new ATOM 0 HA ARG A 37 3.977 -12.364 5.715 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.791 -11.885 7.359 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.636 -11.105 8.422 1.00 0.00 H new ATOM 0 HG2 ARG A 37 3.675 -13.764 7.589 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.252 -13.876 8.346 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.466 -12.706 10.348 1.00 0.00 H new ATOM 0 HD3 ARG A 37 2.955 -12.271 9.574 1.00 0.00 H new ATOM 0 HE ARG A 37 2.726 -14.983 9.396 1.00 0.00 H new ATOM 0 HH11 ARG A 37 5.110 -14.483 11.516 1.00 0.00 H new ATOM 0 HH12 ARG A 37 4.239 -14.898 12.996 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.094 -14.818 11.385 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.925 -15.091 12.920 1.00 0.00 H new ATOM 570 N SER A 38 2.027 -10.551 7.672 1.00 0.00 N ATOM 571 CA SER A 38 0.615 -10.453 8.138 1.00 0.00 C ATOM 572 C SER A 38 -0.304 -10.310 6.925 1.00 0.00 C ATOM 573 O SER A 38 -1.513 -10.284 7.053 1.00 0.00 O ATOM 574 CB SER A 38 0.466 -9.231 9.044 1.00 0.00 C ATOM 575 OG SER A 38 1.769 -9.027 9.572 1.00 0.00 O ATOM 0 H SER A 38 2.645 -9.799 7.977 1.00 0.00 H new ATOM 0 HA SER A 38 0.345 -11.350 8.695 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.122 -8.361 8.485 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.261 -9.409 9.836 1.00 0.00 H new ATOM 0 HG SER A 38 1.762 -8.251 10.170 1.00 0.00 H new ATOM 581 N LEU A 39 0.306 -10.219 5.770 1.00 0.00 N ATOM 582 CA LEU A 39 -0.483 -10.078 4.509 1.00 0.00 C ATOM 583 C LEU A 39 -0.169 -11.242 3.565 1.00 0.00 C ATOM 584 O LEU A 39 -0.830 -11.429 2.563 1.00 0.00 O ATOM 585 CB LEU A 39 -0.097 -8.761 3.833 1.00 0.00 C ATOM 586 CG LEU A 39 -1.363 -7.978 3.485 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.016 -7.471 4.776 1.00 0.00 C ATOM 588 CD2 LEU A 39 -0.985 -6.781 2.604 1.00 0.00 C ATOM 0 H LEU A 39 1.318 -10.236 5.646 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.548 -10.085 4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.537 -8.172 4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.481 -8.959 2.930 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.061 -8.623 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.919 -6.912 4.532 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.274 -8.319 5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.319 -6.821 5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.883 -6.217 2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.292 -6.136 3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.511 -7.138 1.689 1.00 0.00 H new ATOM 600 N GLY A 40 0.839 -12.003 3.909 1.00 0.00 N ATOM 601 CA GLY A 40 1.216 -13.155 3.045 1.00 0.00 C ATOM 602 C GLY A 40 1.673 -14.340 3.898 1.00 0.00 C ATOM 603 O GLY A 40 0.865 -15.044 4.468 1.00 0.00 O ATOM 0 H GLY A 40 1.411 -11.876 4.744 1.00 0.00 H new ATOM 0 HA2 GLY A 40 0.365 -13.449 2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.015 -12.860 2.364 1.00 0.00 H new ATOM 607 N GLN A 41 2.966 -14.534 3.971 1.00 0.00 N ATOM 608 CA GLN A 41 3.495 -15.677 4.779 1.00 0.00 C ATOM 609 C GLN A 41 4.938 -15.394 5.225 1.00 0.00 C ATOM 610 O GLN A 41 5.195 -14.458 5.956 1.00 0.00 O ATOM 611 CB GLN A 41 3.475 -16.953 3.928 1.00 0.00 C ATOM 612 CG GLN A 41 2.025 -17.384 3.668 1.00 0.00 C ATOM 613 CD GLN A 41 2.013 -18.832 3.170 1.00 0.00 C ATOM 614 OE1 GLN A 41 2.284 -19.756 3.910 1.00 0.00 O ATOM 615 NE2 GLN A 41 1.706 -19.071 1.924 1.00 0.00 N ATOM 0 H GLN A 41 3.672 -13.958 3.512 1.00 0.00 H new ATOM 0 HA GLN A 41 2.867 -15.804 5.661 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.987 -16.778 2.982 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.015 -17.750 4.439 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.437 -17.296 4.582 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.565 -16.728 2.929 1.00 0.00 H new ATOM 0 HE21 GLN A 41 1.477 -18.299 1.298 1.00 0.00 H new ATOM 0 HE22 GLN A 41 1.695 -20.030 1.576 1.00 0.00 H new ATOM 624 N ASN A 42 5.850 -16.214 4.770 1.00 0.00 N ATOM 625 CA ASN A 42 7.279 -16.019 5.161 1.00 0.00 C ATOM 626 C ASN A 42 8.180 -17.042 4.410 1.00 0.00 C ATOM 627 O ASN A 42 8.510 -18.089 4.934 1.00 0.00 O ATOM 628 CB ASN A 42 7.400 -16.224 6.679 1.00 0.00 C ATOM 629 CG ASN A 42 7.868 -14.919 7.327 1.00 0.00 C ATOM 630 OD1 ASN A 42 7.295 -13.868 7.118 1.00 0.00 O ATOM 631 ND2 ASN A 42 8.904 -14.943 8.121 1.00 0.00 N ATOM 0 H ASN A 42 5.670 -17.004 4.150 1.00 0.00 H new ATOM 0 HA ASN A 42 7.605 -15.013 4.895 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.439 -16.526 7.095 1.00 0.00 H new ATOM 0 HB3 ASN A 42 8.107 -17.025 6.895 1.00 0.00 H new ATOM 0 HD21 ASN A 42 9.228 -14.082 8.562 1.00 0.00 H new ATOM 0 HD22 ASN A 42 9.389 -15.822 8.300 1.00 0.00 H new ATOM 638 N PRO A 43 8.545 -16.718 3.178 1.00 0.00 N ATOM 639 CA PRO A 43 9.388 -17.609 2.368 1.00 0.00 C ATOM 640 C PRO A 43 10.800 -17.714 2.955 1.00 0.00 C ATOM 641 O PRO A 43 11.163 -18.716 3.536 1.00 0.00 O ATOM 642 CB PRO A 43 9.421 -16.970 0.972 1.00 0.00 C ATOM 643 CG PRO A 43 8.607 -15.642 1.052 1.00 0.00 C ATOM 644 CD PRO A 43 8.132 -15.479 2.502 1.00 0.00 C ATOM 0 HA PRO A 43 8.995 -18.625 2.341 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.448 -16.774 0.663 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.988 -17.642 0.231 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.225 -14.795 0.753 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.756 -15.672 0.371 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.584 -14.604 2.970 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.052 -15.344 2.551 1.00 0.00 H new ATOM 652 N THR A 44 11.561 -16.677 2.786 1.00 0.00 N ATOM 653 CA THR A 44 12.953 -16.693 3.325 1.00 0.00 C ATOM 654 C THR A 44 13.400 -15.273 3.691 1.00 0.00 C ATOM 655 O THR A 44 12.746 -14.306 3.354 1.00 0.00 O ATOM 656 CB THR A 44 13.898 -17.260 2.260 1.00 0.00 C ATOM 657 OG1 THR A 44 13.523 -16.602 1.055 1.00 0.00 O ATOM 658 CG2 THR A 44 13.638 -18.742 2.006 1.00 0.00 C ATOM 0 H THR A 44 11.288 -15.822 2.302 1.00 0.00 H new ATOM 0 HA THR A 44 12.980 -17.314 4.220 1.00 0.00 H new ATOM 0 HB THR A 44 14.933 -17.123 2.573 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.845 -17.118 0.287 1.00 0.00 H new ATOM 0 HG21 THR A 44 14.328 -19.107 1.245 1.00 0.00 H new ATOM 0 HG22 THR A 44 13.788 -19.301 2.930 1.00 0.00 H new ATOM 0 HG23 THR A 44 12.613 -18.878 1.662 1.00 0.00 H new ATOM 666 N GLU A 45 14.510 -15.183 4.374 1.00 0.00 N ATOM 667 CA GLU A 45 15.025 -13.841 4.775 1.00 0.00 C ATOM 668 C GLU A 45 16.144 -13.399 3.828 1.00 0.00 C ATOM 669 O GLU A 45 16.241 -12.239 3.476 1.00 0.00 O ATOM 670 CB GLU A 45 15.563 -13.921 6.199 1.00 0.00 C ATOM 671 CG GLU A 45 16.872 -14.693 6.181 1.00 0.00 C ATOM 672 CD GLU A 45 17.192 -15.184 7.594 1.00 0.00 C ATOM 673 OE1 GLU A 45 16.588 -14.642 8.505 1.00 0.00 O ATOM 674 OE2 GLU A 45 18.023 -16.072 7.683 1.00 0.00 O ATOM 0 H GLU A 45 15.080 -15.976 4.670 1.00 0.00 H new ATOM 0 HA GLU A 45 14.215 -13.114 4.723 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.720 -12.920 6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.841 -14.416 6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.798 -15.539 5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 45 17.677 -14.057 5.814 1.00 0.00 H new ATOM 681 N ALA A 46 16.963 -14.333 3.434 1.00 0.00 N ATOM 682 CA ALA A 46 18.076 -13.986 2.515 1.00 0.00 C ATOM 683 C ALA A 46 17.514 -13.490 1.178 1.00 0.00 C ATOM 684 O ALA A 46 18.094 -12.639 0.532 1.00 0.00 O ATOM 685 CB ALA A 46 18.936 -15.226 2.283 1.00 0.00 C ATOM 0 H ALA A 46 16.909 -15.314 3.707 1.00 0.00 H new ATOM 0 HA ALA A 46 18.681 -13.195 2.958 1.00 0.00 H new ATOM 0 HB1 ALA A 46 19.756 -14.979 1.609 1.00 0.00 H new ATOM 0 HB2 ALA A 46 19.340 -15.572 3.234 1.00 0.00 H new ATOM 0 HB3 ALA A 46 18.327 -16.014 1.840 1.00 0.00 H new ATOM 691 N GLU A 47 16.391 -14.035 0.798 1.00 0.00 N ATOM 692 CA GLU A 47 15.769 -13.617 -0.490 1.00 0.00 C ATOM 693 C GLU A 47 15.246 -12.181 -0.386 1.00 0.00 C ATOM 694 O GLU A 47 15.171 -11.474 -1.371 1.00 0.00 O ATOM 695 CB GLU A 47 14.608 -14.558 -0.810 1.00 0.00 C ATOM 696 CG GLU A 47 13.942 -14.113 -2.115 1.00 0.00 C ATOM 697 CD GLU A 47 12.728 -13.241 -1.792 1.00 0.00 C ATOM 698 OE1 GLU A 47 11.686 -13.831 -1.553 1.00 0.00 O ATOM 699 OE2 GLU A 47 12.908 -12.036 -1.804 1.00 0.00 O ATOM 0 H GLU A 47 15.880 -14.747 1.320 1.00 0.00 H new ATOM 0 HA GLU A 47 16.517 -13.662 -1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 47 14.970 -15.582 -0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 47 13.883 -14.549 0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.651 -13.556 -2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 47 13.635 -14.983 -2.695 1.00 0.00 H new ATOM 706 N LEU A 48 14.898 -11.778 0.806 1.00 0.00 N ATOM 707 CA LEU A 48 14.379 -10.389 0.982 1.00 0.00 C ATOM 708 C LEU A 48 15.536 -9.384 0.977 1.00 0.00 C ATOM 709 O LEU A 48 15.380 -8.259 0.547 1.00 0.00 O ATOM 710 CB LEU A 48 13.629 -10.297 2.312 1.00 0.00 C ATOM 711 CG LEU A 48 12.125 -10.432 2.056 1.00 0.00 C ATOM 712 CD1 LEU A 48 11.844 -11.788 1.403 1.00 0.00 C ATOM 713 CD2 LEU A 48 11.379 -10.351 3.390 1.00 0.00 C ATOM 0 H LEU A 48 14.949 -12.340 1.655 1.00 0.00 H new ATOM 0 HA LEU A 48 13.705 -10.153 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.966 -11.083 2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.843 -9.345 2.798 1.00 0.00 H new ATOM 0 HG LEU A 48 11.790 -9.631 1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.774 -11.889 1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 48 12.383 -11.855 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.175 -12.587 2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.308 -10.446 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 48 11.713 -11.157 4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 48 11.585 -9.391 3.864 1.00 0.00 H new ATOM 725 N GLN A 49 16.673 -9.812 1.454 1.00 0.00 N ATOM 726 CA GLN A 49 17.847 -8.889 1.483 1.00 0.00 C ATOM 727 C GLN A 49 18.312 -8.576 0.059 1.00 0.00 C ATOM 728 O GLN A 49 18.474 -7.427 -0.305 1.00 0.00 O ATOM 729 CB GLN A 49 18.987 -9.552 2.255 1.00 0.00 C ATOM 730 CG GLN A 49 18.544 -9.794 3.699 1.00 0.00 C ATOM 731 CD GLN A 49 18.769 -8.522 4.517 1.00 0.00 C ATOM 732 OE1 GLN A 49 19.072 -7.473 3.984 1.00 0.00 O ATOM 733 NE2 GLN A 49 18.629 -8.570 5.813 1.00 0.00 N ATOM 0 H GLN A 49 16.841 -10.749 1.821 1.00 0.00 H new ATOM 0 HA GLN A 49 17.557 -7.959 1.971 1.00 0.00 H new ATOM 0 HB2 GLN A 49 19.261 -10.496 1.783 1.00 0.00 H new ATOM 0 HB3 GLN A 49 19.873 -8.917 2.235 1.00 0.00 H new ATOM 0 HG2 GLN A 49 17.491 -10.076 3.726 1.00 0.00 H new ATOM 0 HG3 GLN A 49 19.107 -10.622 4.130 1.00 0.00 H new ATOM 0 HE21 GLN A 49 18.375 -9.448 6.266 1.00 0.00 H new ATOM 0 HE22 GLN A 49 18.774 -7.730 6.373 1.00 0.00 H new ATOM 742 N ASP A 50 18.519 -9.603 -0.719 1.00 0.00 N ATOM 743 CA ASP A 50 18.973 -9.373 -2.122 1.00 0.00 C ATOM 744 C ASP A 50 17.916 -8.575 -2.883 1.00 0.00 C ATOM 745 O ASP A 50 18.221 -7.603 -3.545 1.00 0.00 O ATOM 746 CB ASP A 50 19.193 -10.719 -2.810 1.00 0.00 C ATOM 747 CG ASP A 50 20.478 -11.355 -2.280 1.00 0.00 C ATOM 748 OD1 ASP A 50 20.970 -10.838 -1.290 1.00 0.00 O ATOM 749 OD2 ASP A 50 20.897 -12.321 -2.894 1.00 0.00 O ATOM 0 H ASP A 50 18.396 -10.579 -0.450 1.00 0.00 H new ATOM 0 HA ASP A 50 19.907 -8.811 -2.113 1.00 0.00 H new ATOM 0 HB2 ASP A 50 18.345 -11.378 -2.625 1.00 0.00 H new ATOM 0 HB3 ASP A 50 19.260 -10.582 -3.889 1.00 0.00 H new ATOM 754 N MET A 51 16.690 -9.006 -2.775 1.00 0.00 N ATOM 755 CA MET A 51 15.597 -8.286 -3.479 1.00 0.00 C ATOM 756 C MET A 51 15.640 -6.796 -3.126 1.00 0.00 C ATOM 757 O MET A 51 15.360 -5.951 -3.954 1.00 0.00 O ATOM 758 CB MET A 51 14.252 -8.875 -3.051 1.00 0.00 C ATOM 759 CG MET A 51 13.154 -8.334 -3.968 1.00 0.00 C ATOM 760 SD MET A 51 11.614 -7.790 -3.188 1.00 0.00 S ATOM 761 CE MET A 51 11.149 -9.384 -2.466 1.00 0.00 C ATOM 0 H MET A 51 16.401 -9.820 -2.233 1.00 0.00 H new ATOM 0 HA MET A 51 15.724 -8.399 -4.556 1.00 0.00 H new ATOM 0 HB2 MET A 51 14.284 -9.963 -3.104 1.00 0.00 H new ATOM 0 HB3 MET A 51 14.039 -8.613 -2.015 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.565 -7.493 -4.526 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.909 -9.109 -4.694 1.00 0.00 H new ATOM 0 HE1 MET A 51 10.144 -9.315 -2.050 1.00 0.00 H new ATOM 0 HE2 MET A 51 11.170 -10.153 -3.238 1.00 0.00 H new ATOM 0 HE3 MET A 51 11.852 -9.644 -1.675 1.00 0.00 H new ATOM 771 N ILE A 52 15.990 -6.507 -1.904 1.00 0.00 N ATOM 772 CA ILE A 52 16.057 -5.077 -1.482 1.00 0.00 C ATOM 773 C ILE A 52 17.297 -4.410 -2.081 1.00 0.00 C ATOM 774 O ILE A 52 17.209 -3.350 -2.667 1.00 0.00 O ATOM 775 CB ILE A 52 16.097 -5.008 0.055 1.00 0.00 C ATOM 776 CG1 ILE A 52 14.660 -4.849 0.578 1.00 0.00 C ATOM 777 CG2 ILE A 52 16.928 -3.795 0.505 1.00 0.00 C ATOM 778 CD1 ILE A 52 14.569 -5.372 2.009 1.00 0.00 C ATOM 0 H ILE A 52 16.230 -7.189 -1.185 1.00 0.00 H new ATOM 0 HA ILE A 52 15.176 -4.546 -1.843 1.00 0.00 H new ATOM 0 HB ILE A 52 16.549 -5.919 0.448 1.00 0.00 H new ATOM 0 HG12 ILE A 52 14.365 -3.800 0.545 1.00 0.00 H new ATOM 0 HG13 ILE A 52 13.968 -5.395 -0.063 1.00 0.00 H new ATOM 0 HG21 ILE A 52 16.951 -3.754 1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 52 17.945 -3.889 0.124 1.00 0.00 H new ATOM 0 HG23 ILE A 52 16.478 -2.881 0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 52 13.549 -5.257 2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 52 14.845 -6.426 2.029 1.00 0.00 H new ATOM 0 HD13 ILE A 52 15.249 -4.807 2.647 1.00 0.00 H new ATOM 790 N ASN A 53 18.426 -5.040 -1.921 1.00 0.00 N ATOM 791 CA ASN A 53 19.673 -4.446 -2.478 1.00 0.00 C ATOM 792 C ASN A 53 19.534 -4.260 -3.993 1.00 0.00 C ATOM 793 O ASN A 53 20.344 -3.605 -4.619 1.00 0.00 O ATOM 794 CB ASN A 53 20.847 -5.373 -2.177 1.00 0.00 C ATOM 795 CG ASN A 53 21.304 -5.151 -0.734 1.00 0.00 C ATOM 796 OD1 ASN A 53 20.578 -4.618 0.082 1.00 0.00 O ATOM 797 ND2 ASN A 53 22.495 -5.542 -0.379 1.00 0.00 N ATOM 0 H ASN A 53 18.540 -5.930 -1.435 1.00 0.00 H new ATOM 0 HA ASN A 53 19.847 -3.473 -2.019 1.00 0.00 H new ATOM 0 HB2 ASN A 53 20.552 -6.412 -2.322 1.00 0.00 H new ATOM 0 HB3 ASN A 53 21.668 -5.175 -2.866 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.814 -5.400 0.579 1.00 0.00 H new ATOM 0 HD22 ASN A 53 23.109 -5.990 -1.060 1.00 0.00 H new ATOM 804 N GLU A 54 18.506 -4.843 -4.547 1.00 0.00 N ATOM 805 CA GLU A 54 18.289 -4.717 -6.010 1.00 0.00 C ATOM 806 C GLU A 54 17.689 -3.343 -6.347 1.00 0.00 C ATOM 807 O GLU A 54 17.548 -2.996 -7.503 1.00 0.00 O ATOM 808 CB GLU A 54 17.331 -5.817 -6.466 1.00 0.00 C ATOM 809 CG GLU A 54 17.724 -6.278 -7.871 1.00 0.00 C ATOM 810 CD GLU A 54 16.555 -7.041 -8.496 1.00 0.00 C ATOM 811 OE1 GLU A 54 16.237 -8.085 -7.950 1.00 0.00 O ATOM 812 OE2 GLU A 54 16.046 -6.535 -9.482 1.00 0.00 O ATOM 0 H GLU A 54 17.811 -5.399 -4.049 1.00 0.00 H new ATOM 0 HA GLU A 54 19.245 -4.815 -6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 54 17.366 -6.657 -5.772 1.00 0.00 H new ATOM 0 HB3 GLU A 54 16.306 -5.446 -6.466 1.00 0.00 H new ATOM 0 HG2 GLU A 54 17.985 -5.419 -8.489 1.00 0.00 H new ATOM 0 HG3 GLU A 54 18.606 -6.916 -7.824 1.00 0.00 H new ATOM 819 N VAL A 55 17.348 -2.594 -5.326 1.00 0.00 N ATOM 820 CA VAL A 55 16.752 -1.239 -5.563 1.00 0.00 C ATOM 821 C VAL A 55 17.410 -0.195 -4.653 1.00 0.00 C ATOM 822 O VAL A 55 17.579 0.944 -5.040 1.00 0.00 O ATOM 823 CB VAL A 55 15.258 -1.288 -5.268 1.00 0.00 C ATOM 824 CG1 VAL A 55 14.491 -0.645 -6.426 1.00 0.00 C ATOM 825 CG2 VAL A 55 14.813 -2.744 -5.117 1.00 0.00 C ATOM 0 H VAL A 55 17.455 -2.858 -4.347 1.00 0.00 H new ATOM 0 HA VAL A 55 16.921 -0.958 -6.603 1.00 0.00 H new ATOM 0 HB VAL A 55 15.053 -0.746 -4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 55 13.422 -0.679 -6.217 1.00 0.00 H new ATOM 0 HG12 VAL A 55 14.806 0.392 -6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 55 14.698 -1.190 -7.347 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.744 -2.778 -4.906 1.00 0.00 H new ATOM 0 HG22 VAL A 55 15.018 -3.285 -6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.360 -3.208 -4.296 1.00 0.00 H new ATOM 835 N ASP A 56 17.762 -0.607 -3.461 1.00 0.00 N ATOM 836 CA ASP A 56 18.414 0.350 -2.509 1.00 0.00 C ATOM 837 C ASP A 56 19.432 1.229 -3.246 1.00 0.00 C ATOM 838 O ASP A 56 20.566 0.842 -3.437 1.00 0.00 O ATOM 839 CB ASP A 56 19.128 -0.445 -1.419 1.00 0.00 C ATOM 840 CG ASP A 56 19.941 0.511 -0.544 1.00 0.00 C ATOM 841 OD1 ASP A 56 19.408 1.571 -0.260 1.00 0.00 O ATOM 842 OD2 ASP A 56 21.050 0.127 -0.208 1.00 0.00 O ATOM 0 H ASP A 56 17.629 -1.554 -3.106 1.00 0.00 H new ATOM 0 HA ASP A 56 17.651 0.992 -2.069 1.00 0.00 H new ATOM 0 HB2 ASP A 56 18.401 -0.983 -0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 56 19.783 -1.191 -1.868 1.00 0.00 H new ATOM 847 N ALA A 57 19.002 2.397 -3.641 1.00 0.00 N ATOM 848 CA ALA A 57 19.922 3.308 -4.369 1.00 0.00 C ATOM 849 C ALA A 57 20.744 4.153 -3.387 1.00 0.00 C ATOM 850 O ALA A 57 20.584 5.355 -3.318 1.00 0.00 O ATOM 851 CB ALA A 57 19.101 4.230 -5.269 1.00 0.00 C ATOM 0 H ALA A 57 18.059 2.755 -3.491 1.00 0.00 H new ATOM 0 HA ALA A 57 20.609 2.710 -4.968 1.00 0.00 H new ATOM 0 HB1 ALA A 57 19.769 4.902 -5.807 1.00 0.00 H new ATOM 0 HB2 ALA A 57 18.535 3.632 -5.983 1.00 0.00 H new ATOM 0 HB3 ALA A 57 18.412 4.815 -4.659 1.00 0.00 H new ATOM 857 N ASP A 58 21.610 3.504 -2.654 1.00 0.00 N ATOM 858 CA ASP A 58 22.453 4.252 -1.682 1.00 0.00 C ATOM 859 C ASP A 58 23.489 3.315 -1.053 1.00 0.00 C ATOM 860 O ASP A 58 24.670 3.422 -1.319 1.00 0.00 O ATOM 861 CB ASP A 58 21.568 4.842 -0.584 1.00 0.00 C ATOM 862 CG ASP A 58 22.455 5.522 0.461 1.00 0.00 C ATOM 863 OD1 ASP A 58 23.064 6.513 0.092 1.00 0.00 O ATOM 864 OD2 ASP A 58 22.473 5.013 1.568 1.00 0.00 O ATOM 0 H ASP A 58 21.768 2.497 -2.687 1.00 0.00 H new ATOM 0 HA ASP A 58 22.970 5.055 -2.207 1.00 0.00 H new ATOM 0 HB2 ASP A 58 20.869 5.562 -1.010 1.00 0.00 H new ATOM 0 HB3 ASP A 58 20.972 4.057 -0.118 1.00 0.00 H new ATOM 869 N GLY A 59 23.024 2.414 -0.229 1.00 0.00 N ATOM 870 CA GLY A 59 23.967 1.462 0.426 1.00 0.00 C ATOM 871 C GLY A 59 23.511 1.155 1.853 1.00 0.00 C ATOM 872 O GLY A 59 24.003 0.240 2.483 1.00 0.00 O ATOM 0 H GLY A 59 22.041 2.296 0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 59 24.021 0.539 -0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 59 24.970 1.888 0.442 1.00 0.00 H new ATOM 876 N ASN A 60 22.577 1.928 2.335 1.00 0.00 N ATOM 877 CA ASN A 60 22.076 1.696 3.721 1.00 0.00 C ATOM 878 C ASN A 60 21.287 0.381 3.785 1.00 0.00 C ATOM 879 O ASN A 60 20.778 0.011 4.824 1.00 0.00 O ATOM 880 CB ASN A 60 21.168 2.857 4.128 1.00 0.00 C ATOM 881 CG ASN A 60 21.937 4.173 3.991 1.00 0.00 C ATOM 882 OD1 ASN A 60 21.371 5.208 3.697 1.00 0.00 O ATOM 883 ND2 ASN A 60 23.226 4.179 4.196 1.00 0.00 N ATOM 0 H ASN A 60 22.142 2.704 1.835 1.00 0.00 H new ATOM 0 HA ASN A 60 22.924 1.632 4.403 1.00 0.00 H new ATOM 0 HB2 ASN A 60 20.278 2.875 3.499 1.00 0.00 H new ATOM 0 HB3 ASN A 60 20.829 2.726 5.156 1.00 0.00 H new ATOM 0 HD21 ASN A 60 23.752 5.049 4.109 1.00 0.00 H new ATOM 0 HD22 ASN A 60 23.707 3.314 4.443 1.00 0.00 H new ATOM 890 N GLY A 61 21.204 -0.294 2.671 1.00 0.00 N ATOM 891 CA GLY A 61 20.458 -1.585 2.650 1.00 0.00 C ATOM 892 C GLY A 61 18.958 -1.337 2.820 1.00 0.00 C ATOM 893 O GLY A 61 18.172 -2.262 2.852 1.00 0.00 O ATOM 0 H GLY A 61 21.616 -0.011 1.782 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.643 -2.104 1.709 1.00 0.00 H new ATOM 0 HA3 GLY A 61 20.819 -2.234 3.448 1.00 0.00 H new ATOM 897 N THR A 62 18.593 -0.090 2.928 1.00 0.00 N ATOM 898 CA THR A 62 17.147 0.245 3.096 1.00 0.00 C ATOM 899 C THR A 62 16.851 1.594 2.449 1.00 0.00 C ATOM 900 O THR A 62 17.746 2.394 2.252 1.00 0.00 O ATOM 901 CB THR A 62 16.822 0.327 4.586 1.00 0.00 C ATOM 902 OG1 THR A 62 17.496 1.497 5.038 1.00 0.00 O ATOM 903 CG2 THR A 62 17.450 -0.824 5.364 1.00 0.00 C ATOM 0 H THR A 62 19.227 0.709 2.908 1.00 0.00 H new ATOM 0 HA THR A 62 16.541 -0.527 2.622 1.00 0.00 H new ATOM 0 HB THR A 62 15.742 0.314 4.731 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.332 1.619 5.996 1.00 0.00 H new ATOM 0 HG21 THR A 62 17.196 -0.731 6.420 1.00 0.00 H new ATOM 0 HG22 THR A 62 17.070 -1.772 4.982 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.533 -0.794 5.247 1.00 0.00 H new ATOM 911 N ILE A 63 15.602 1.828 2.133 1.00 0.00 N ATOM 912 CA ILE A 63 15.248 3.138 1.504 1.00 0.00 C ATOM 913 C ILE A 63 14.685 4.089 2.565 1.00 0.00 C ATOM 914 O ILE A 63 14.026 3.659 3.496 1.00 0.00 O ATOM 915 CB ILE A 63 14.225 2.911 0.385 1.00 0.00 C ATOM 916 CG1 ILE A 63 12.997 2.167 0.933 1.00 0.00 C ATOM 917 CG2 ILE A 63 14.891 2.083 -0.720 1.00 0.00 C ATOM 918 CD1 ILE A 63 11.832 2.333 -0.052 1.00 0.00 C ATOM 0 H ILE A 63 14.825 1.183 2.279 1.00 0.00 H new ATOM 0 HA ILE A 63 16.142 3.590 1.075 1.00 0.00 H new ATOM 0 HB ILE A 63 13.894 3.869 -0.015 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.227 1.110 1.070 1.00 0.00 H new ATOM 0 HG13 ILE A 63 12.723 2.562 1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 63 14.178 1.911 -1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 63 15.755 2.623 -1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 63 15.215 1.126 -0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 63 10.956 1.808 0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.600 3.392 -0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.112 1.917 -1.020 1.00 0.00 H new ATOM 930 N ASP A 64 14.961 5.361 2.400 1.00 0.00 N ATOM 931 CA ASP A 64 14.468 6.361 3.397 1.00 0.00 C ATOM 932 C ASP A 64 13.516 7.372 2.735 1.00 0.00 C ATOM 933 O ASP A 64 12.913 7.088 1.719 1.00 0.00 O ATOM 934 CB ASP A 64 15.675 7.088 3.997 1.00 0.00 C ATOM 935 CG ASP A 64 15.281 7.733 5.329 1.00 0.00 C ATOM 936 OD1 ASP A 64 14.099 7.695 5.622 1.00 0.00 O ATOM 937 OD2 ASP A 64 16.188 8.227 5.979 1.00 0.00 O ATOM 0 H ASP A 64 15.501 5.746 1.625 1.00 0.00 H new ATOM 0 HA ASP A 64 13.913 5.846 4.181 1.00 0.00 H new ATOM 0 HB2 ASP A 64 16.495 6.386 4.150 1.00 0.00 H new ATOM 0 HB3 ASP A 64 16.033 7.850 3.305 1.00 0.00 H new ATOM 942 N PHE A 65 13.407 8.534 3.328 1.00 0.00 N ATOM 943 CA PHE A 65 12.484 9.570 2.768 1.00 0.00 C ATOM 944 C PHE A 65 12.755 9.824 1.257 1.00 0.00 C ATOM 945 O PHE A 65 11.898 9.560 0.437 1.00 0.00 O ATOM 946 CB PHE A 65 12.622 10.863 3.577 1.00 0.00 C ATOM 947 CG PHE A 65 11.487 10.949 4.600 1.00 0.00 C ATOM 948 CD1 PHE A 65 11.591 10.300 5.819 1.00 0.00 C ATOM 949 CD2 PHE A 65 10.342 11.676 4.320 1.00 0.00 C ATOM 950 CE1 PHE A 65 10.568 10.380 6.742 1.00 0.00 C ATOM 951 CE2 PHE A 65 9.320 11.752 5.248 1.00 0.00 C ATOM 952 CZ PHE A 65 9.435 11.105 6.456 1.00 0.00 C ATOM 0 H PHE A 65 13.913 8.810 4.170 1.00 0.00 H new ATOM 0 HA PHE A 65 11.460 9.204 2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 65 13.586 10.885 4.085 1.00 0.00 H new ATOM 0 HB3 PHE A 65 12.592 11.726 2.912 1.00 0.00 H new ATOM 0 HD1 PHE A 65 12.478 9.728 6.049 1.00 0.00 H new ATOM 0 HD2 PHE A 65 10.247 12.186 3.373 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.657 9.872 7.691 1.00 0.00 H new ATOM 0 HE2 PHE A 65 8.430 12.321 5.024 1.00 0.00 H new ATOM 0 HZ PHE A 65 8.636 11.166 7.180 1.00 0.00 H new ATOM 962 N PRO A 66 13.936 10.333 0.907 1.00 0.00 N ATOM 963 CA PRO A 66 14.264 10.591 -0.507 1.00 0.00 C ATOM 964 C PRO A 66 14.027 9.345 -1.374 1.00 0.00 C ATOM 965 O PRO A 66 13.139 9.322 -2.204 1.00 0.00 O ATOM 966 CB PRO A 66 15.754 10.959 -0.513 1.00 0.00 C ATOM 967 CG PRO A 66 16.255 10.887 0.960 1.00 0.00 C ATOM 968 CD PRO A 66 15.020 10.674 1.849 1.00 0.00 C ATOM 0 HA PRO A 66 13.636 11.380 -0.920 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.317 10.272 -1.144 1.00 0.00 H new ATOM 0 HB3 PRO A 66 15.901 11.959 -0.920 1.00 0.00 H new ATOM 0 HG2 PRO A 66 16.965 10.070 1.085 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.774 11.805 1.235 1.00 0.00 H new ATOM 0 HD2 PRO A 66 15.184 9.874 2.570 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.782 11.572 2.418 1.00 0.00 H new ATOM 976 N GLU A 67 14.835 8.341 -1.158 1.00 0.00 N ATOM 977 CA GLU A 67 14.702 7.084 -1.960 1.00 0.00 C ATOM 978 C GLU A 67 13.226 6.717 -2.183 1.00 0.00 C ATOM 979 O GLU A 67 12.785 6.586 -3.308 1.00 0.00 O ATOM 980 CB GLU A 67 15.404 5.949 -1.218 1.00 0.00 C ATOM 981 CG GLU A 67 16.915 6.205 -1.227 1.00 0.00 C ATOM 982 CD GLU A 67 17.619 5.119 -0.410 1.00 0.00 C ATOM 983 OE1 GLU A 67 17.548 3.981 -0.846 1.00 0.00 O ATOM 984 OE2 GLU A 67 18.189 5.488 0.604 1.00 0.00 O ATOM 0 H GLU A 67 15.581 8.334 -0.462 1.00 0.00 H new ATOM 0 HA GLU A 67 15.160 7.243 -2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 67 15.039 5.887 -0.193 1.00 0.00 H new ATOM 0 HB3 GLU A 67 15.181 4.994 -1.694 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.289 6.205 -2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 67 17.131 7.188 -0.809 1.00 0.00 H new ATOM 991 N PHE A 68 12.492 6.561 -1.115 1.00 0.00 N ATOM 992 CA PHE A 68 11.050 6.193 -1.275 1.00 0.00 C ATOM 993 C PHE A 68 10.377 7.148 -2.273 1.00 0.00 C ATOM 994 O PHE A 68 9.967 6.741 -3.341 1.00 0.00 O ATOM 995 CB PHE A 68 10.349 6.295 0.089 1.00 0.00 C ATOM 996 CG PHE A 68 8.917 5.663 0.079 1.00 0.00 C ATOM 997 CD1 PHE A 68 8.303 5.151 -1.084 1.00 0.00 C ATOM 998 CD2 PHE A 68 8.208 5.599 1.271 1.00 0.00 C ATOM 999 CE1 PHE A 68 7.036 4.608 -1.020 1.00 0.00 C ATOM 1000 CE2 PHE A 68 6.942 5.051 1.314 1.00 0.00 C ATOM 1001 CZ PHE A 68 6.361 4.559 0.173 1.00 0.00 C ATOM 0 H PHE A 68 12.817 6.669 -0.154 1.00 0.00 H new ATOM 0 HA PHE A 68 10.974 5.173 -1.652 1.00 0.00 H new ATOM 0 HB2 PHE A 68 10.957 5.796 0.844 1.00 0.00 H new ATOM 0 HB3 PHE A 68 10.277 7.343 0.379 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.827 5.184 -2.028 1.00 0.00 H new ATOM 0 HD2 PHE A 68 8.653 5.983 2.177 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.573 4.219 -1.915 1.00 0.00 H new ATOM 0 HE2 PHE A 68 6.406 5.009 2.251 1.00 0.00 H new ATOM 0 HZ PHE A 68 5.370 4.132 0.214 1.00 0.00 H new ATOM 1011 N LEU A 69 10.277 8.399 -1.897 1.00 0.00 N ATOM 1012 CA LEU A 69 9.627 9.393 -2.806 1.00 0.00 C ATOM 1013 C LEU A 69 10.085 9.172 -4.252 1.00 0.00 C ATOM 1014 O LEU A 69 9.277 9.118 -5.158 1.00 0.00 O ATOM 1015 CB LEU A 69 10.006 10.806 -2.357 1.00 0.00 C ATOM 1016 CG LEU A 69 8.789 11.469 -1.705 1.00 0.00 C ATOM 1017 CD1 LEU A 69 9.222 12.784 -1.053 1.00 0.00 C ATOM 1018 CD2 LEU A 69 7.732 11.762 -2.776 1.00 0.00 C ATOM 0 H LEU A 69 10.613 8.772 -1.009 1.00 0.00 H new ATOM 0 HA LEU A 69 8.545 9.267 -2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.836 10.766 -1.651 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.342 11.394 -3.211 1.00 0.00 H new ATOM 0 HG LEU A 69 8.370 10.802 -0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.359 13.260 -0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.979 12.582 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.637 13.447 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.866 12.234 -2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.151 12.431 -3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.427 10.829 -3.251 1.00 0.00 H new ATOM 1030 N THR A 70 11.369 9.046 -4.437 1.00 0.00 N ATOM 1031 CA THR A 70 11.890 8.818 -5.817 1.00 0.00 C ATOM 1032 C THR A 70 11.298 7.528 -6.393 1.00 0.00 C ATOM 1033 O THR A 70 10.926 7.472 -7.548 1.00 0.00 O ATOM 1034 CB THR A 70 13.415 8.701 -5.766 1.00 0.00 C ATOM 1035 OG1 THR A 70 13.880 10.042 -5.642 1.00 0.00 O ATOM 1036 CG2 THR A 70 13.982 8.197 -7.091 1.00 0.00 C ATOM 0 H THR A 70 12.075 9.090 -3.702 1.00 0.00 H new ATOM 0 HA THR A 70 11.605 9.656 -6.453 1.00 0.00 H new ATOM 0 HB THR A 70 13.709 8.024 -4.964 1.00 0.00 H new ATOM 0 HG1 THR A 70 14.859 10.046 -5.601 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.067 8.126 -7.019 1.00 0.00 H new ATOM 0 HG22 THR A 70 13.568 7.213 -7.313 1.00 0.00 H new ATOM 0 HG23 THR A 70 13.716 8.891 -7.888 1.00 0.00 H new ATOM 1044 N MET A 71 11.226 6.516 -5.570 1.00 0.00 N ATOM 1045 CA MET A 71 10.658 5.221 -6.046 1.00 0.00 C ATOM 1046 C MET A 71 9.236 5.432 -6.577 1.00 0.00 C ATOM 1047 O MET A 71 8.776 4.702 -7.433 1.00 0.00 O ATOM 1048 CB MET A 71 10.625 4.235 -4.878 1.00 0.00 C ATOM 1049 CG MET A 71 10.332 2.830 -5.407 1.00 0.00 C ATOM 1050 SD MET A 71 10.017 1.533 -4.183 1.00 0.00 S ATOM 1051 CE MET A 71 10.301 0.117 -5.273 1.00 0.00 C ATOM 0 H MET A 71 11.533 6.529 -4.597 1.00 0.00 H new ATOM 0 HA MET A 71 11.279 4.827 -6.850 1.00 0.00 H new ATOM 0 HB2 MET A 71 11.579 4.246 -4.352 1.00 0.00 H new ATOM 0 HB3 MET A 71 9.861 4.531 -4.159 1.00 0.00 H new ATOM 0 HG2 MET A 71 9.465 2.891 -6.065 1.00 0.00 H new ATOM 0 HG3 MET A 71 11.177 2.517 -6.021 1.00 0.00 H new ATOM 0 HE1 MET A 71 9.687 -0.722 -4.947 1.00 0.00 H new ATOM 0 HE2 MET A 71 10.035 0.386 -6.295 1.00 0.00 H new ATOM 0 HE3 MET A 71 11.353 -0.166 -5.235 1.00 0.00 H new ATOM 1061 N MET A 72 8.572 6.432 -6.055 1.00 0.00 N ATOM 1062 CA MET A 72 7.175 6.707 -6.509 1.00 0.00 C ATOM 1063 C MET A 72 7.152 7.868 -7.511 1.00 0.00 C ATOM 1064 O MET A 72 6.210 8.018 -8.266 1.00 0.00 O ATOM 1065 CB MET A 72 6.319 7.064 -5.294 1.00 0.00 C ATOM 1066 CG MET A 72 4.874 6.628 -5.552 1.00 0.00 C ATOM 1067 SD MET A 72 3.639 7.071 -4.308 1.00 0.00 S ATOM 1068 CE MET A 72 4.522 6.421 -2.869 1.00 0.00 C ATOM 0 H MET A 72 8.932 7.065 -5.341 1.00 0.00 H new ATOM 0 HA MET A 72 6.778 5.818 -7.000 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.707 6.571 -4.403 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.360 8.137 -5.108 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.559 7.052 -6.506 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.864 5.544 -5.666 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.832 6.328 -2.030 1.00 0.00 H new ATOM 0 HE2 MET A 72 4.936 5.442 -3.108 1.00 0.00 H new ATOM 0 HE3 MET A 72 5.330 7.101 -2.600 1.00 0.00 H new ATOM 1078 N ALA A 73 8.186 8.665 -7.500 1.00 0.00 N ATOM 1079 CA ALA A 73 8.230 9.815 -8.453 1.00 0.00 C ATOM 1080 C ALA A 73 8.952 9.405 -9.739 1.00 0.00 C ATOM 1081 O ALA A 73 9.110 10.197 -10.647 1.00 0.00 O ATOM 1082 CB ALA A 73 8.970 10.985 -7.801 1.00 0.00 C ATOM 0 H ALA A 73 8.993 8.574 -6.882 1.00 0.00 H new ATOM 0 HA ALA A 73 7.211 10.115 -8.699 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.004 11.826 -8.494 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.448 11.285 -6.892 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.986 10.679 -7.552 1.00 0.00 H new ATOM 1088 N ARG A 74 9.376 8.172 -9.787 1.00 0.00 N ATOM 1089 CA ARG A 74 10.089 7.692 -11.005 1.00 0.00 C ATOM 1090 C ARG A 74 9.101 7.521 -12.163 1.00 0.00 C ATOM 1091 O ARG A 74 8.208 6.698 -12.105 1.00 0.00 O ATOM 1092 CB ARG A 74 10.753 6.348 -10.702 1.00 0.00 C ATOM 1093 CG ARG A 74 12.268 6.547 -10.608 1.00 0.00 C ATOM 1094 CD ARG A 74 12.950 5.208 -10.301 1.00 0.00 C ATOM 1095 NE ARG A 74 11.913 4.150 -10.123 1.00 0.00 N ATOM 1096 CZ ARG A 74 12.257 2.999 -9.611 1.00 0.00 C ATOM 1097 NH1 ARG A 74 12.956 2.984 -8.510 1.00 0.00 N ATOM 1098 NH2 ARG A 74 11.891 1.904 -10.219 1.00 0.00 N ATOM 0 H ARG A 74 9.262 7.482 -9.044 1.00 0.00 H new ATOM 0 HA ARG A 74 10.844 8.425 -11.289 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.369 5.941 -9.767 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.516 5.627 -11.484 1.00 0.00 H new ATOM 0 HG2 ARG A 74 12.649 6.953 -11.545 1.00 0.00 H new ATOM 0 HG3 ARG A 74 12.501 7.272 -9.828 1.00 0.00 H new ATOM 0 HD2 ARG A 74 13.625 4.937 -11.113 1.00 0.00 H new ATOM 0 HD3 ARG A 74 13.555 5.295 -9.398 1.00 0.00 H new ATOM 0 HE ARG A 74 10.946 4.324 -10.398 1.00 0.00 H new ATOM 0 HH11 ARG A 74 13.224 3.861 -8.064 1.00 0.00 H new ATOM 0 HH12 ARG A 74 13.234 2.095 -8.095 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.346 1.956 -11.079 1.00 0.00 H new ATOM 0 HH22 ARG A 74 12.150 0.996 -9.834 1.00 0.00 H new ATOM 1211 N SER A 81 1.411 -0.690 -16.699 1.00 0.00 N ATOM 1212 CA SER A 81 0.663 -1.896 -16.234 1.00 0.00 C ATOM 1213 C SER A 81 0.012 -1.624 -14.873 1.00 0.00 C ATOM 1214 O SER A 81 0.412 -0.725 -14.161 1.00 0.00 O ATOM 1215 CB SER A 81 1.633 -3.068 -16.111 1.00 0.00 C ATOM 1216 OG SER A 81 0.857 -4.199 -16.477 1.00 0.00 O ATOM 0 HA SER A 81 -0.119 -2.134 -16.955 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.493 -2.945 -16.769 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.019 -3.161 -15.096 1.00 0.00 H new ATOM 0 HG SER A 81 1.411 -5.006 -16.426 1.00 0.00 H new ATOM 1222 N GLU A 82 -0.979 -2.416 -14.546 1.00 0.00 N ATOM 1223 CA GLU A 82 -1.684 -2.229 -13.239 1.00 0.00 C ATOM 1224 C GLU A 82 -1.393 -3.409 -12.300 1.00 0.00 C ATOM 1225 O GLU A 82 -2.156 -3.688 -11.397 1.00 0.00 O ATOM 1226 CB GLU A 82 -3.186 -2.145 -13.501 1.00 0.00 C ATOM 1227 CG GLU A 82 -3.546 -3.077 -14.660 1.00 0.00 C ATOM 1228 CD GLU A 82 -5.068 -3.175 -14.779 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -5.698 -3.104 -13.737 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -5.514 -3.315 -15.906 1.00 0.00 O ATOM 0 H GLU A 82 -1.329 -3.180 -15.124 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.331 -1.313 -12.765 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.740 -2.427 -12.606 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.469 -1.120 -13.741 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.121 -2.700 -15.590 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.119 -4.066 -14.492 1.00 0.00 H new ATOM 1237 N GLU A 83 -0.294 -4.075 -12.530 1.00 0.00 N ATOM 1238 CA GLU A 83 0.053 -5.237 -11.657 1.00 0.00 C ATOM 1239 C GLU A 83 0.131 -4.795 -10.192 1.00 0.00 C ATOM 1240 O GLU A 83 -0.159 -5.561 -9.294 1.00 0.00 O ATOM 1241 CB GLU A 83 1.405 -5.803 -12.089 1.00 0.00 C ATOM 1242 CG GLU A 83 1.230 -6.571 -13.400 1.00 0.00 C ATOM 1243 CD GLU A 83 1.050 -8.059 -13.093 1.00 0.00 C ATOM 1244 OE1 GLU A 83 0.005 -8.377 -12.548 1.00 0.00 O ATOM 1245 OE2 GLU A 83 1.967 -8.795 -13.422 1.00 0.00 O ATOM 0 H GLU A 83 0.372 -3.870 -13.274 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.719 -6.000 -11.755 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.126 -4.996 -12.219 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.801 -6.463 -11.317 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.364 -6.193 -13.944 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.099 -6.422 -14.041 1.00 0.00 H new ATOM 1252 N GLU A 84 0.522 -3.567 -9.982 1.00 0.00 N ATOM 1253 CA GLU A 84 0.624 -3.061 -8.582 1.00 0.00 C ATOM 1254 C GLU A 84 -0.755 -3.065 -7.916 1.00 0.00 C ATOM 1255 O GLU A 84 -0.988 -3.791 -6.970 1.00 0.00 O ATOM 1256 CB GLU A 84 1.174 -1.635 -8.604 1.00 0.00 C ATOM 1257 CG GLU A 84 2.693 -1.683 -8.440 1.00 0.00 C ATOM 1258 CD GLU A 84 3.287 -2.589 -9.520 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.701 -2.610 -10.590 1.00 0.00 O ATOM 1260 OE2 GLU A 84 4.292 -3.209 -9.215 1.00 0.00 O ATOM 0 H GLU A 84 0.773 -2.898 -10.710 1.00 0.00 H new ATOM 0 HA GLU A 84 1.292 -3.709 -8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.912 -1.145 -9.542 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.727 -1.047 -7.802 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.111 -0.680 -8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.952 -2.059 -7.450 1.00 0.00 H new ATOM 1267 N ILE A 85 -1.638 -2.254 -8.425 1.00 0.00 N ATOM 1268 CA ILE A 85 -3.006 -2.199 -7.836 1.00 0.00 C ATOM 1269 C ILE A 85 -3.602 -3.609 -7.762 1.00 0.00 C ATOM 1270 O ILE A 85 -4.242 -3.966 -6.794 1.00 0.00 O ATOM 1271 CB ILE A 85 -3.892 -1.313 -8.712 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -3.265 0.082 -8.808 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.281 -1.203 -8.081 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -2.886 0.365 -10.264 1.00 0.00 C ATOM 0 H ILE A 85 -1.475 -1.631 -9.216 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.951 -1.786 -6.829 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.979 -1.748 -9.708 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -3.967 0.835 -8.450 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.382 0.141 -8.172 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.915 -0.572 -8.704 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.724 -2.196 -8.001 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.195 -0.763 -7.087 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.439 1.357 -10.338 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.169 -0.382 -10.605 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.779 0.322 -10.887 1.00 0.00 H new ATOM 1286 N ARG A 86 -3.376 -4.381 -8.792 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.921 -5.770 -8.801 1.00 0.00 C ATOM 1288 C ARG A 86 -3.639 -6.457 -7.462 1.00 0.00 C ATOM 1289 O ARG A 86 -4.551 -6.813 -6.741 1.00 0.00 O ATOM 1290 CB ARG A 86 -3.258 -6.559 -9.929 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.299 -7.465 -10.587 1.00 0.00 C ATOM 1292 CD ARG A 86 -3.593 -8.412 -11.561 1.00 0.00 C ATOM 1293 NE ARG A 86 -4.616 -9.108 -12.392 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.663 -9.630 -11.814 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -5.556 -10.806 -11.259 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.782 -8.960 -11.814 1.00 0.00 N ATOM 0 H ARG A 86 -2.843 -4.114 -9.620 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.999 -5.733 -8.957 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.834 -5.877 -10.666 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.435 -7.156 -9.537 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.834 -8.036 -9.828 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.040 -6.865 -11.116 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.907 -7.853 -12.198 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.996 -9.140 -11.012 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.499 -9.176 -13.403 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.665 -11.301 -11.282 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.364 -11.230 -10.803 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.828 -8.044 -12.261 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.611 -9.352 -11.367 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.382 -6.632 -7.156 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.028 -7.286 -5.875 1.00 0.00 C ATOM 1312 C GLU A 87 -2.758 -6.602 -4.715 1.00 0.00 C ATOM 1313 O GLU A 87 -3.336 -7.256 -3.868 1.00 0.00 O ATOM 1314 CB GLU A 87 -0.521 -7.179 -5.670 1.00 0.00 C ATOM 1315 CG GLU A 87 -0.084 -8.218 -4.647 1.00 0.00 C ATOM 1316 CD GLU A 87 0.347 -9.495 -5.372 1.00 0.00 C ATOM 1317 OE1 GLU A 87 1.505 -9.537 -5.754 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -0.507 -10.357 -5.503 1.00 0.00 O ATOM 0 H GLU A 87 -1.593 -6.350 -7.737 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.326 -8.334 -5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.001 -7.339 -6.614 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.258 -6.179 -5.326 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.740 -7.831 -4.048 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.902 -8.435 -3.960 1.00 0.00 H new ATOM 1325 N ALA A 88 -2.720 -5.296 -4.702 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.408 -4.551 -3.608 1.00 0.00 C ATOM 1327 C ALA A 88 -4.881 -4.968 -3.531 1.00 0.00 C ATOM 1328 O ALA A 88 -5.509 -4.850 -2.499 1.00 0.00 O ATOM 1329 CB ALA A 88 -3.317 -3.052 -3.891 1.00 0.00 C ATOM 0 H ALA A 88 -2.246 -4.717 -5.395 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.926 -4.780 -2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.818 -2.500 -3.095 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.270 -2.753 -3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.798 -2.832 -4.844 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.398 -5.445 -4.626 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.827 -5.874 -4.632 1.00 0.00 C ATOM 1337 C PHE A 89 -6.960 -7.273 -4.020 1.00 0.00 C ATOM 1338 O PHE A 89 -7.942 -7.581 -3.375 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.335 -5.897 -6.073 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.862 -5.808 -6.074 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -9.494 -4.577 -6.042 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -9.633 -6.956 -6.107 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -10.871 -4.497 -6.043 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -11.009 -6.873 -6.109 1.00 0.00 C ATOM 1345 CZ PHE A 89 -11.627 -5.645 -6.076 1.00 0.00 C ATOM 0 H PHE A 89 -4.902 -5.557 -5.510 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.417 -5.173 -4.041 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.911 -5.064 -6.633 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.013 -6.812 -6.570 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.905 -3.672 -6.016 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.154 -7.924 -6.131 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -11.356 -3.532 -6.018 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.603 -7.775 -6.137 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.705 -5.582 -6.076 1.00 0.00 H new ATOM 1355 N ARG A 90 -5.965 -8.088 -4.239 1.00 0.00 N ATOM 1356 CA ARG A 90 -6.010 -9.468 -3.686 1.00 0.00 C ATOM 1357 C ARG A 90 -5.866 -9.444 -2.159 1.00 0.00 C ATOM 1358 O ARG A 90 -6.590 -10.119 -1.455 1.00 0.00 O ATOM 1359 CB ARG A 90 -4.867 -10.283 -4.290 1.00 0.00 C ATOM 1360 CG ARG A 90 -5.271 -11.758 -4.338 1.00 0.00 C ATOM 1361 CD ARG A 90 -4.104 -12.577 -4.898 1.00 0.00 C ATOM 1362 NE ARG A 90 -4.402 -14.028 -4.734 1.00 0.00 N ATOM 1363 CZ ARG A 90 -3.547 -14.910 -5.174 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -3.112 -14.810 -6.401 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -3.155 -15.864 -4.373 1.00 0.00 N ATOM 0 H ARG A 90 -5.128 -7.858 -4.774 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.970 -9.919 -3.937 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -4.639 -9.923 -5.293 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -3.963 -10.161 -3.694 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -5.533 -12.109 -3.340 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -6.155 -11.886 -4.963 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -3.951 -12.342 -5.951 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -3.181 -12.322 -4.377 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.266 -14.329 -4.282 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -3.441 -14.051 -6.998 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -2.443 -15.490 -6.762 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.517 -15.911 -3.420 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.487 -16.562 -4.700 1.00 0.00 H new ATOM 1379 N VAL A 91 -4.932 -8.666 -1.680 1.00 0.00 N ATOM 1380 CA VAL A 91 -4.723 -8.599 -0.201 1.00 0.00 C ATOM 1381 C VAL A 91 -5.932 -7.952 0.491 1.00 0.00 C ATOM 1382 O VAL A 91 -6.483 -8.508 1.420 1.00 0.00 O ATOM 1383 CB VAL A 91 -3.459 -7.788 0.095 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -2.261 -8.459 -0.582 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -3.619 -6.372 -0.462 1.00 0.00 C ATOM 0 H VAL A 91 -4.311 -8.080 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.610 -9.612 0.185 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.300 -7.742 1.172 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.358 -7.885 -0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.145 -9.472 -0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.427 -8.498 -1.659 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.719 -5.794 -0.251 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.775 -6.420 -1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.477 -5.891 0.008 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.322 -6.792 0.027 1.00 0.00 N ATOM 1396 CA PHE A 92 -7.496 -6.115 0.662 1.00 0.00 C ATOM 1397 C PHE A 92 -8.719 -7.032 0.612 1.00 0.00 C ATOM 1398 O PHE A 92 -9.455 -7.143 1.572 1.00 0.00 O ATOM 1399 CB PHE A 92 -7.796 -4.817 -0.082 1.00 0.00 C ATOM 1400 CG PHE A 92 -7.181 -3.645 0.687 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -7.710 -3.248 1.903 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -6.086 -2.967 0.177 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -7.155 -2.192 2.595 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -5.534 -1.911 0.873 1.00 0.00 C ATOM 1405 CZ PHE A 92 -6.067 -1.525 2.081 1.00 0.00 C ATOM 0 H PHE A 92 -5.889 -6.291 -0.749 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.262 -5.893 1.703 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.388 -4.860 -1.092 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.873 -4.679 -0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.563 -3.769 2.313 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.662 -3.266 -0.770 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.575 -1.888 3.542 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.681 -1.386 0.468 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.632 -0.700 2.625 1.00 0.00 H new ATOM 1415 N ASP A 93 -8.908 -7.669 -0.511 1.00 0.00 N ATOM 1416 CA ASP A 93 -10.074 -8.591 -0.647 1.00 0.00 C ATOM 1417 C ASP A 93 -9.626 -10.040 -0.409 1.00 0.00 C ATOM 1418 O ASP A 93 -9.624 -10.849 -1.315 1.00 0.00 O ATOM 1419 CB ASP A 93 -10.649 -8.457 -2.056 1.00 0.00 C ATOM 1420 CG ASP A 93 -11.886 -9.348 -2.187 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -12.828 -9.074 -1.463 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -11.818 -10.252 -3.004 1.00 0.00 O ATOM 0 H ASP A 93 -8.312 -7.593 -1.335 1.00 0.00 H new ATOM 0 HA ASP A 93 -10.834 -8.331 0.090 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -10.913 -7.418 -2.256 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.901 -8.744 -2.795 1.00 0.00 H new ATOM 1427 N LYS A 94 -9.256 -10.332 0.811 1.00 0.00 N ATOM 1428 CA LYS A 94 -8.799 -11.715 1.131 1.00 0.00 C ATOM 1429 C LYS A 94 -9.730 -12.747 0.491 1.00 0.00 C ATOM 1430 O LYS A 94 -9.405 -13.339 -0.519 1.00 0.00 O ATOM 1431 CB LYS A 94 -8.804 -11.905 2.649 1.00 0.00 C ATOM 1432 CG LYS A 94 -7.491 -11.376 3.235 1.00 0.00 C ATOM 1433 CD LYS A 94 -6.485 -12.528 3.334 1.00 0.00 C ATOM 1434 CE LYS A 94 -5.149 -11.988 3.851 1.00 0.00 C ATOM 1435 NZ LYS A 94 -4.730 -12.721 5.080 1.00 0.00 N ATOM 0 H LYS A 94 -9.251 -9.678 1.593 1.00 0.00 H new ATOM 0 HA LYS A 94 -7.793 -11.856 0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.650 -11.377 3.089 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.925 -12.960 2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.092 -10.581 2.605 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.666 -10.944 4.220 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.863 -13.300 4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.349 -12.993 2.357 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.385 -12.092 3.080 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.240 -10.924 4.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.822 -12.342 5.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.452 -12.600 5.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.624 -13.732 4.862 1.00 0.00 H new ATOM 1449 N ASP A 95 -10.868 -12.941 1.096 1.00 0.00 N ATOM 1450 CA ASP A 95 -11.832 -13.938 0.543 1.00 0.00 C ATOM 1451 C ASP A 95 -12.166 -13.607 -0.914 1.00 0.00 C ATOM 1452 O ASP A 95 -12.911 -12.688 -1.191 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.112 -13.912 1.377 1.00 0.00 C ATOM 1454 CG ASP A 95 -13.164 -12.616 2.187 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -13.242 -11.581 1.545 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -13.123 -12.734 3.400 1.00 0.00 O ATOM 0 H ASP A 95 -11.172 -12.459 1.942 1.00 0.00 H new ATOM 0 HA ASP A 95 -11.381 -14.929 0.582 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.984 -13.983 0.727 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.142 -14.773 2.045 1.00 0.00 H new ATOM 1461 N GLY A 96 -11.604 -14.366 -1.816 1.00 0.00 N ATOM 1462 CA GLY A 96 -11.881 -14.114 -3.257 1.00 0.00 C ATOM 1463 C GLY A 96 -13.378 -13.892 -3.474 1.00 0.00 C ATOM 1464 O GLY A 96 -14.151 -14.830 -3.484 1.00 0.00 O ATOM 0 H GLY A 96 -10.972 -15.142 -1.619 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -11.323 -13.241 -3.595 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -11.541 -14.960 -3.854 1.00 0.00 H new ATOM 1468 N ASN A 97 -13.757 -12.651 -3.641 1.00 0.00 N ATOM 1469 CA ASN A 97 -15.204 -12.344 -3.857 1.00 0.00 C ATOM 1470 C ASN A 97 -15.361 -11.276 -4.943 1.00 0.00 C ATOM 1471 O ASN A 97 -16.303 -11.305 -5.711 1.00 0.00 O ATOM 1472 CB ASN A 97 -15.804 -11.832 -2.549 1.00 0.00 C ATOM 1473 CG ASN A 97 -15.931 -12.992 -1.560 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -15.021 -13.780 -1.389 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -17.041 -13.133 -0.892 1.00 0.00 N ATOM 0 H ASN A 97 -13.134 -11.843 -3.637 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.721 -13.249 -4.176 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -15.173 -11.049 -2.129 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.782 -11.388 -2.734 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -17.143 -13.902 -0.229 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.807 -12.475 -1.032 1.00 0.00 H new ATOM 1482 N GLY A 98 -14.434 -10.357 -4.980 1.00 0.00 N ATOM 1483 CA GLY A 98 -14.505 -9.280 -6.010 1.00 0.00 C ATOM 1484 C GLY A 98 -15.064 -7.992 -5.405 1.00 0.00 C ATOM 1485 O GLY A 98 -14.727 -6.908 -5.839 1.00 0.00 O ATOM 0 H GLY A 98 -13.636 -10.305 -4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -13.512 -9.095 -6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.136 -9.603 -6.838 1.00 0.00 H new ATOM 1489 N PHE A 99 -15.906 -8.141 -4.410 1.00 0.00 N ATOM 1490 CA PHE A 99 -16.508 -6.935 -3.757 1.00 0.00 C ATOM 1491 C PHE A 99 -16.145 -6.892 -2.267 1.00 0.00 C ATOM 1492 O PHE A 99 -16.260 -7.879 -1.569 1.00 0.00 O ATOM 1493 CB PHE A 99 -18.027 -6.996 -3.908 1.00 0.00 C ATOM 1494 CG PHE A 99 -18.399 -8.219 -4.749 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -18.482 -8.124 -6.128 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -18.657 -9.436 -4.143 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -18.816 -9.229 -6.884 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -18.990 -10.538 -4.903 1.00 0.00 C ATOM 1499 CZ PHE A 99 -19.069 -10.433 -6.271 1.00 0.00 C ATOM 0 H PHE A 99 -16.201 -9.038 -4.024 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.117 -6.037 -4.236 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -18.500 -7.056 -2.928 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -18.394 -6.087 -4.384 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -18.284 -7.180 -6.614 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -18.597 -9.524 -3.068 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -18.879 -9.148 -7.959 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.189 -11.484 -4.422 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.330 -11.297 -6.865 1.00 0.00 H new ATOM 1509 N ILE A 100 -15.712 -5.741 -1.813 1.00 0.00 N ATOM 1510 CA ILE A 100 -15.343 -5.618 -0.370 1.00 0.00 C ATOM 1511 C ILE A 100 -16.601 -5.572 0.493 1.00 0.00 C ATOM 1512 O ILE A 100 -17.563 -4.903 0.154 1.00 0.00 O ATOM 1513 CB ILE A 100 -14.555 -4.326 -0.142 1.00 0.00 C ATOM 1514 CG1 ILE A 100 -13.414 -4.224 -1.151 1.00 0.00 C ATOM 1515 CG2 ILE A 100 -13.972 -4.334 1.276 1.00 0.00 C ATOM 1516 CD1 ILE A 100 -12.592 -2.971 -0.831 1.00 0.00 C ATOM 0 H ILE A 100 -15.600 -4.894 -2.370 1.00 0.00 H new ATOM 0 HA ILE A 100 -14.737 -6.481 -0.096 1.00 0.00 H new ATOM 0 HB ILE A 100 -15.223 -3.473 -0.267 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -12.785 -5.113 -1.102 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -13.809 -4.169 -2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -13.410 -3.415 1.443 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.782 -4.401 2.002 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -13.309 -5.191 1.392 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -11.771 -2.882 -1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -13.230 -2.090 -0.901 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -12.189 -3.048 0.179 1.00 0.00 H new ATOM 1528 N SER A 101 -16.557 -6.279 1.593 1.00 0.00 N ATOM 1529 CA SER A 101 -17.725 -6.293 2.521 1.00 0.00 C ATOM 1530 C SER A 101 -17.265 -5.893 3.927 1.00 0.00 C ATOM 1531 O SER A 101 -16.143 -6.154 4.316 1.00 0.00 O ATOM 1532 CB SER A 101 -18.326 -7.697 2.550 1.00 0.00 C ATOM 1533 OG SER A 101 -19.544 -7.565 1.831 1.00 0.00 O ATOM 0 H SER A 101 -15.762 -6.847 1.888 1.00 0.00 H new ATOM 0 HA SER A 101 -18.478 -5.584 2.177 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.663 -8.425 2.082 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.500 -8.035 3.571 1.00 0.00 H new ATOM 0 HG SER A 101 -20.000 -8.432 1.799 1.00 0.00 H new ATOM 1539 N ALA A 102 -18.143 -5.264 4.656 1.00 0.00 N ATOM 1540 CA ALA A 102 -17.782 -4.818 6.035 1.00 0.00 C ATOM 1541 C ALA A 102 -16.977 -5.892 6.776 1.00 0.00 C ATOM 1542 O ALA A 102 -16.182 -5.587 7.639 1.00 0.00 O ATOM 1543 CB ALA A 102 -19.064 -4.518 6.811 1.00 0.00 C ATOM 0 H ALA A 102 -19.093 -5.039 4.360 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.163 -3.924 5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -18.811 -4.191 7.820 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -19.621 -3.730 6.303 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -19.676 -5.418 6.864 1.00 0.00 H new ATOM 1549 N ALA A 103 -17.189 -7.120 6.415 1.00 0.00 N ATOM 1550 CA ALA A 103 -16.460 -8.220 7.099 1.00 0.00 C ATOM 1551 C ALA A 103 -15.007 -8.302 6.610 1.00 0.00 C ATOM 1552 O ALA A 103 -14.079 -8.105 7.370 1.00 0.00 O ATOM 1553 CB ALA A 103 -17.166 -9.545 6.809 1.00 0.00 C ATOM 0 H ALA A 103 -17.832 -7.412 5.679 1.00 0.00 H new ATOM 0 HA ALA A 103 -16.454 -8.021 8.171 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -16.636 -10.356 7.308 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -18.191 -9.500 7.178 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -17.175 -9.725 5.734 1.00 0.00 H new ATOM 1559 N GLU A 104 -14.847 -8.594 5.352 1.00 0.00 N ATOM 1560 CA GLU A 104 -13.467 -8.710 4.786 1.00 0.00 C ATOM 1561 C GLU A 104 -12.565 -7.578 5.297 1.00 0.00 C ATOM 1562 O GLU A 104 -11.576 -7.819 5.967 1.00 0.00 O ATOM 1563 CB GLU A 104 -13.543 -8.640 3.261 1.00 0.00 C ATOM 1564 CG GLU A 104 -14.979 -8.914 2.815 1.00 0.00 C ATOM 1565 CD GLU A 104 -15.014 -9.083 1.295 1.00 0.00 C ATOM 1566 OE1 GLU A 104 -14.028 -8.706 0.685 1.00 0.00 O ATOM 1567 OE2 GLU A 104 -16.027 -9.579 0.830 1.00 0.00 O ATOM 0 H GLU A 104 -15.605 -8.758 4.690 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.042 -9.662 5.103 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.223 -7.657 2.914 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.866 -9.370 2.818 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -15.357 -9.813 3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -15.628 -8.092 3.116 1.00 0.00 H new ATOM 1574 N LEU A 105 -12.923 -6.369 4.974 1.00 0.00 N ATOM 1575 CA LEU A 105 -12.080 -5.221 5.414 1.00 0.00 C ATOM 1576 C LEU A 105 -11.916 -5.210 6.935 1.00 0.00 C ATOM 1577 O LEU A 105 -10.812 -5.118 7.429 1.00 0.00 O ATOM 1578 CB LEU A 105 -12.716 -3.910 4.956 1.00 0.00 C ATOM 1579 CG LEU A 105 -11.658 -2.802 5.017 1.00 0.00 C ATOM 1580 CD1 LEU A 105 -10.792 -2.835 3.754 1.00 0.00 C ATOM 1581 CD2 LEU A 105 -12.357 -1.444 5.105 1.00 0.00 C ATOM 0 H LEU A 105 -13.752 -6.125 4.431 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.093 -5.329 4.964 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.099 -4.011 3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.564 -3.658 5.593 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.027 -2.958 5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.043 -2.045 3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.295 -3.802 3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.421 -2.682 2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.609 -0.652 5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.986 -1.301 4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.974 -1.410 6.003 1.00 0.00 H new ATOM 1593 N ARG A 106 -13.010 -5.290 7.650 1.00 0.00 N ATOM 1594 CA ARG A 106 -12.896 -5.283 9.140 1.00 0.00 C ATOM 1595 C ARG A 106 -11.768 -6.222 9.573 1.00 0.00 C ATOM 1596 O ARG A 106 -11.156 -6.031 10.599 1.00 0.00 O ATOM 1597 CB ARG A 106 -14.218 -5.740 9.758 1.00 0.00 C ATOM 1598 CG ARG A 106 -14.047 -5.881 11.274 1.00 0.00 C ATOM 1599 CD ARG A 106 -13.900 -7.362 11.637 1.00 0.00 C ATOM 1600 NE ARG A 106 -13.298 -7.466 12.994 1.00 0.00 N ATOM 1601 CZ ARG A 106 -13.685 -6.643 13.929 1.00 0.00 C ATOM 1602 NH1 ARG A 106 -14.877 -6.782 14.438 1.00 0.00 N ATOM 1603 NH2 ARG A 106 -12.867 -5.702 14.320 1.00 0.00 N ATOM 0 H ARG A 106 -13.957 -5.358 7.277 1.00 0.00 H new ATOM 0 HA ARG A 106 -12.672 -4.272 9.482 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.005 -5.020 9.535 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.525 -6.692 9.325 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -13.169 -5.326 11.605 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -14.907 -5.453 11.789 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -14.873 -7.854 11.617 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.271 -7.869 10.905 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.590 -8.173 13.191 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -15.491 -7.525 14.104 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -15.196 -6.147 15.170 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.943 -5.620 13.895 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.152 -5.049 15.050 1.00 0.00 H new ATOM 1617 N HIS A 107 -11.517 -7.219 8.770 1.00 0.00 N ATOM 1618 CA HIS A 107 -10.427 -8.175 9.111 1.00 0.00 C ATOM 1619 C HIS A 107 -9.065 -7.533 8.826 1.00 0.00 C ATOM 1620 O HIS A 107 -8.139 -7.659 9.603 1.00 0.00 O ATOM 1621 CB HIS A 107 -10.585 -9.435 8.263 1.00 0.00 C ATOM 1622 CG HIS A 107 -10.114 -10.649 9.064 1.00 0.00 C ATOM 1623 ND1 HIS A 107 -9.157 -10.650 9.874 1.00 0.00 N ATOM 1624 CD2 HIS A 107 -10.604 -11.941 9.077 1.00 0.00 C ATOM 1625 CE1 HIS A 107 -8.992 -11.797 10.393 1.00 0.00 C ATOM 1626 NE2 HIS A 107 -9.873 -12.688 9.942 1.00 0.00 N ATOM 0 H HIS A 107 -12.014 -7.412 7.901 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.485 -8.432 10.169 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.627 -9.561 7.970 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -10.005 -9.344 7.345 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -8.584 -9.834 10.089 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -11.437 -12.300 8.491 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -8.224 -12.024 11.118 1.00 0.00 H new ATOM 1634 N VAL A 108 -8.974 -6.855 7.714 1.00 0.00 N ATOM 1635 CA VAL A 108 -7.679 -6.197 7.362 1.00 0.00 C ATOM 1636 C VAL A 108 -7.484 -4.910 8.174 1.00 0.00 C ATOM 1637 O VAL A 108 -6.477 -4.734 8.832 1.00 0.00 O ATOM 1638 CB VAL A 108 -7.681 -5.863 5.880 1.00 0.00 C ATOM 1639 CG1 VAL A 108 -6.415 -5.074 5.536 1.00 0.00 C ATOM 1640 CG2 VAL A 108 -7.702 -7.160 5.069 1.00 0.00 C ATOM 0 H VAL A 108 -9.729 -6.728 7.040 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.862 -6.880 7.595 1.00 0.00 H new ATOM 0 HB VAL A 108 -8.561 -5.266 5.641 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.414 -4.833 4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.392 -4.152 6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.537 -5.674 5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.704 -6.924 4.005 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.819 -7.753 5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.598 -7.729 5.316 1.00 0.00 H new ATOM 1650 N MET A 109 -8.452 -4.037 8.111 1.00 0.00 N ATOM 1651 CA MET A 109 -8.337 -2.752 8.867 1.00 0.00 C ATOM 1652 C MET A 109 -8.072 -3.014 10.358 1.00 0.00 C ATOM 1653 O MET A 109 -7.167 -2.445 10.934 1.00 0.00 O ATOM 1654 CB MET A 109 -9.635 -1.965 8.708 1.00 0.00 C ATOM 1655 CG MET A 109 -9.546 -1.104 7.446 1.00 0.00 C ATOM 1656 SD MET A 109 -8.790 0.532 7.609 1.00 0.00 S ATOM 1657 CE MET A 109 -9.356 1.199 6.024 1.00 0.00 C ATOM 0 H MET A 109 -9.312 -4.154 7.574 1.00 0.00 H new ATOM 0 HA MET A 109 -7.499 -2.181 8.467 1.00 0.00 H new ATOM 0 HB2 MET A 109 -10.482 -2.647 8.639 1.00 0.00 H new ATOM 0 HB3 MET A 109 -9.803 -1.335 9.582 1.00 0.00 H new ATOM 0 HG2 MET A 109 -8.985 -1.662 6.696 1.00 0.00 H new ATOM 0 HG3 MET A 109 -10.555 -0.972 7.056 1.00 0.00 H new ATOM 0 HE1 MET A 109 -9.058 2.244 5.942 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.909 0.629 5.209 1.00 0.00 H new ATOM 0 HE3 MET A 109 -10.442 1.126 5.965 1.00 0.00 H new ATOM 1667 N THR A 110 -8.867 -3.867 10.953 1.00 0.00 N ATOM 1668 CA THR A 110 -8.662 -4.158 12.407 1.00 0.00 C ATOM 1669 C THR A 110 -7.271 -4.759 12.642 1.00 0.00 C ATOM 1670 O THR A 110 -6.590 -4.399 13.581 1.00 0.00 O ATOM 1671 CB THR A 110 -9.737 -5.139 12.893 1.00 0.00 C ATOM 1672 OG1 THR A 110 -9.638 -5.108 14.311 1.00 0.00 O ATOM 1673 CG2 THR A 110 -9.409 -6.577 12.502 1.00 0.00 C ATOM 0 H THR A 110 -9.636 -4.367 10.506 1.00 0.00 H new ATOM 0 HA THR A 110 -8.740 -3.225 12.966 1.00 0.00 H new ATOM 0 HB THR A 110 -10.705 -4.863 12.476 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.051 -5.914 14.685 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.194 -7.241 12.864 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.342 -6.653 11.417 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.456 -6.866 12.945 1.00 0.00 H new ATOM 1681 N ASN A 111 -6.875 -5.660 11.785 1.00 0.00 N ATOM 1682 CA ASN A 111 -5.530 -6.282 11.955 1.00 0.00 C ATOM 1683 C ASN A 111 -4.444 -5.311 11.483 1.00 0.00 C ATOM 1684 O ASN A 111 -3.277 -5.644 11.454 1.00 0.00 O ATOM 1685 CB ASN A 111 -5.461 -7.568 11.133 1.00 0.00 C ATOM 1686 CG ASN A 111 -4.399 -8.492 11.729 1.00 0.00 C ATOM 1687 OD1 ASN A 111 -4.636 -9.185 12.699 1.00 0.00 O ATOM 1688 ND2 ASN A 111 -3.215 -8.534 11.181 1.00 0.00 N ATOM 0 H ASN A 111 -7.415 -5.989 10.985 1.00 0.00 H new ATOM 0 HA ASN A 111 -5.368 -6.512 13.008 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -6.431 -8.064 11.131 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.218 -7.338 10.096 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.496 -9.146 11.567 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.009 -7.955 10.367 1.00 0.00 H new ATOM 1695 N LEU A 112 -4.857 -4.125 11.123 1.00 0.00 N ATOM 1696 CA LEU A 112 -3.869 -3.113 10.649 1.00 0.00 C ATOM 1697 C LEU A 112 -3.249 -2.381 11.844 1.00 0.00 C ATOM 1698 O LEU A 112 -2.267 -1.679 11.706 1.00 0.00 O ATOM 1699 CB LEU A 112 -4.585 -2.106 9.744 1.00 0.00 C ATOM 1700 CG LEU A 112 -3.551 -1.351 8.890 1.00 0.00 C ATOM 1701 CD1 LEU A 112 -2.923 -2.301 7.856 1.00 0.00 C ATOM 1702 CD2 LEU A 112 -4.253 -0.208 8.151 1.00 0.00 C ATOM 0 H LEU A 112 -5.829 -3.815 11.136 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.075 -3.613 10.094 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.296 -2.623 9.099 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -5.156 -1.401 10.348 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.769 -0.959 9.540 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.193 -1.756 7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.428 -3.124 8.372 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.703 -2.697 7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.527 0.332 7.543 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.033 -0.615 7.508 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.699 0.474 8.875 1.00 0.00 H new ATOM 1714 N GLY A 113 -3.837 -2.566 12.992 1.00 0.00 N ATOM 1715 CA GLY A 113 -3.300 -1.892 14.209 1.00 0.00 C ATOM 1716 C GLY A 113 -4.393 -1.758 15.274 1.00 0.00 C ATOM 1717 O GLY A 113 -4.467 -2.547 16.195 1.00 0.00 O ATOM 0 H GLY A 113 -4.660 -3.150 13.142 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -2.462 -2.464 14.609 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.917 -0.906 13.947 1.00 0.00 H new ATOM 1721 N GLU A 114 -5.218 -0.757 15.126 1.00 0.00 N ATOM 1722 CA GLU A 114 -6.312 -0.552 16.122 1.00 0.00 C ATOM 1723 C GLU A 114 -7.471 -1.516 15.844 1.00 0.00 C ATOM 1724 O GLU A 114 -7.655 -1.961 14.728 1.00 0.00 O ATOM 1725 CB GLU A 114 -6.813 0.888 16.018 1.00 0.00 C ATOM 1726 CG GLU A 114 -8.074 1.044 16.871 1.00 0.00 C ATOM 1727 CD GLU A 114 -8.213 2.505 17.302 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -7.682 3.334 16.581 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -8.840 2.710 18.328 1.00 0.00 O ATOM 0 H GLU A 114 -5.184 -0.077 14.366 1.00 0.00 H new ATOM 0 HA GLU A 114 -5.928 -0.745 17.124 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -6.042 1.580 16.357 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -7.029 1.137 14.979 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.952 0.735 16.303 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.017 0.398 17.747 1.00 0.00 H new ATOM 1736 N LYS A 115 -8.228 -1.817 16.865 1.00 0.00 N ATOM 1737 CA LYS A 115 -9.377 -2.748 16.671 1.00 0.00 C ATOM 1738 C LYS A 115 -10.631 -1.967 16.264 1.00 0.00 C ATOM 1739 O LYS A 115 -11.655 -2.050 16.912 1.00 0.00 O ATOM 1740 CB LYS A 115 -9.646 -3.499 17.975 1.00 0.00 C ATOM 1741 CG LYS A 115 -10.676 -4.611 17.706 1.00 0.00 C ATOM 1742 CD LYS A 115 -11.822 -4.532 18.727 1.00 0.00 C ATOM 1743 CE LYS A 115 -11.309 -4.976 20.101 1.00 0.00 C ATOM 1744 NZ LYS A 115 -12.336 -4.718 21.148 1.00 0.00 N ATOM 0 H LYS A 115 -8.103 -1.464 17.814 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.130 -3.456 15.880 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.721 -3.927 18.361 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.021 -2.813 18.735 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.072 -4.513 16.695 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.193 -5.586 17.766 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.206 -3.513 18.781 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.649 -5.168 18.412 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.063 -6.038 20.078 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.391 -4.441 20.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.973 -5.024 22.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.551 -3.701 21.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.202 -5.248 20.923 1.00 0.00 H new ATOM 1758 N LEU A 116 -10.521 -1.226 15.198 1.00 0.00 N ATOM 1759 CA LEU A 116 -11.693 -0.435 14.731 1.00 0.00 C ATOM 1760 C LEU A 116 -12.959 -1.298 14.754 1.00 0.00 C ATOM 1761 O LEU A 116 -12.896 -2.500 14.583 1.00 0.00 O ATOM 1762 CB LEU A 116 -11.430 0.042 13.303 1.00 0.00 C ATOM 1763 CG LEU A 116 -10.485 1.253 13.335 1.00 0.00 C ATOM 1764 CD1 LEU A 116 -10.008 1.553 11.913 1.00 0.00 C ATOM 1765 CD2 LEU A 116 -11.221 2.485 13.889 1.00 0.00 C ATOM 0 H LEU A 116 -9.677 -1.134 14.633 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.838 0.419 15.392 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.988 -0.762 12.715 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.369 0.312 12.819 1.00 0.00 H new ATOM 0 HG LEU A 116 -9.634 1.026 13.977 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.337 2.412 11.928 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -9.480 0.686 11.516 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.867 1.775 11.280 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -10.542 3.337 13.907 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.075 2.715 13.252 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -11.569 2.277 14.901 1.00 0.00 H new ATOM 1777 N THR A 117 -14.082 -0.667 14.965 1.00 0.00 N ATOM 1778 CA THR A 117 -15.360 -1.436 14.995 1.00 0.00 C ATOM 1779 C THR A 117 -15.938 -1.549 13.579 1.00 0.00 C ATOM 1780 O THR A 117 -15.203 -1.696 12.621 1.00 0.00 O ATOM 1781 CB THR A 117 -16.359 -0.710 15.901 1.00 0.00 C ATOM 1782 OG1 THR A 117 -16.674 0.492 15.206 1.00 0.00 O ATOM 1783 CG2 THR A 117 -15.707 -0.265 17.207 1.00 0.00 C ATOM 0 H THR A 117 -14.171 0.338 15.117 1.00 0.00 H new ATOM 0 HA THR A 117 -15.171 -2.438 15.380 1.00 0.00 H new ATOM 0 HB THR A 117 -17.204 -1.362 16.121 1.00 0.00 H new ATOM 0 HG1 THR A 117 -17.317 1.014 15.730 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.444 0.247 17.826 1.00 0.00 H new ATOM 0 HG22 THR A 117 -15.328 -1.137 17.740 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.882 0.414 16.989 1.00 0.00 H new ATOM 1791 N ASP A 118 -17.243 -1.475 13.479 1.00 0.00 N ATOM 1792 CA ASP A 118 -17.891 -1.578 12.132 1.00 0.00 C ATOM 1793 C ASP A 118 -18.436 -0.218 11.694 1.00 0.00 C ATOM 1794 O ASP A 118 -18.593 0.044 10.518 1.00 0.00 O ATOM 1795 CB ASP A 118 -19.040 -2.582 12.208 1.00 0.00 C ATOM 1796 CG ASP A 118 -18.742 -3.611 13.299 1.00 0.00 C ATOM 1797 OD1 ASP A 118 -17.865 -4.422 13.053 1.00 0.00 O ATOM 1798 OD2 ASP A 118 -19.411 -3.528 14.317 1.00 0.00 O ATOM 0 H ASP A 118 -17.883 -1.349 14.263 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.149 -1.908 11.405 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.975 -2.066 12.425 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.167 -3.080 11.247 1.00 0.00 H new ATOM 1803 N GLU A 119 -18.713 0.616 12.650 1.00 0.00 N ATOM 1804 CA GLU A 119 -19.252 1.959 12.319 1.00 0.00 C ATOM 1805 C GLU A 119 -18.239 2.759 11.491 1.00 0.00 C ATOM 1806 O GLU A 119 -18.593 3.398 10.521 1.00 0.00 O ATOM 1807 CB GLU A 119 -19.550 2.704 13.618 1.00 0.00 C ATOM 1808 CG GLU A 119 -20.857 3.480 13.463 1.00 0.00 C ATOM 1809 CD GLU A 119 -22.033 2.499 13.446 1.00 0.00 C ATOM 1810 OE1 GLU A 119 -22.438 2.121 14.532 1.00 0.00 O ATOM 1811 OE2 GLU A 119 -22.458 2.185 12.347 1.00 0.00 O ATOM 0 H GLU A 119 -18.590 0.427 13.645 1.00 0.00 H new ATOM 0 HA GLU A 119 -20.163 1.844 11.732 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.627 1.999 14.446 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -18.734 3.386 13.855 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -20.972 4.188 14.284 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.841 4.061 12.541 1.00 0.00 H new ATOM 1818 N GLU A 120 -16.999 2.706 11.890 1.00 0.00 N ATOM 1819 CA GLU A 120 -15.958 3.462 11.136 1.00 0.00 C ATOM 1820 C GLU A 120 -15.922 3.002 9.675 1.00 0.00 C ATOM 1821 O GLU A 120 -16.323 3.727 8.785 1.00 0.00 O ATOM 1822 CB GLU A 120 -14.598 3.223 11.785 1.00 0.00 C ATOM 1823 CG GLU A 120 -14.289 4.383 12.733 1.00 0.00 C ATOM 1824 CD GLU A 120 -15.438 4.537 13.733 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -15.533 3.668 14.585 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -16.156 5.512 13.588 1.00 0.00 O ATOM 0 H GLU A 120 -16.663 2.179 12.696 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.197 4.525 11.161 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -14.602 2.280 12.332 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.825 3.145 11.021 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.354 4.197 13.261 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -14.158 5.305 12.167 1.00 0.00 H new ATOM 1833 N VAL A 121 -15.442 1.808 9.456 1.00 0.00 N ATOM 1834 CA VAL A 121 -15.375 1.296 8.058 1.00 0.00 C ATOM 1835 C VAL A 121 -16.687 1.589 7.323 1.00 0.00 C ATOM 1836 O VAL A 121 -16.677 2.075 6.214 1.00 0.00 O ATOM 1837 CB VAL A 121 -15.113 -0.218 8.081 1.00 0.00 C ATOM 1838 CG1 VAL A 121 -15.347 -0.799 6.675 1.00 0.00 C ATOM 1839 CG2 VAL A 121 -13.654 -0.474 8.500 1.00 0.00 C ATOM 0 H VAL A 121 -15.097 1.172 10.175 1.00 0.00 H new ATOM 0 HA VAL A 121 -14.562 1.797 7.532 1.00 0.00 H new ATOM 0 HB VAL A 121 -15.789 -0.695 8.790 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.162 -1.873 6.690 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -16.377 -0.613 6.371 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.668 -0.323 5.967 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.463 -1.547 8.518 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.982 0.002 7.786 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.482 -0.059 9.493 1.00 0.00 H new ATOM 1849 N ASP A 122 -17.790 1.295 7.958 1.00 0.00 N ATOM 1850 CA ASP A 122 -19.104 1.555 7.299 1.00 0.00 C ATOM 1851 C ASP A 122 -19.099 2.937 6.632 1.00 0.00 C ATOM 1852 O ASP A 122 -19.193 3.045 5.425 1.00 0.00 O ATOM 1853 CB ASP A 122 -20.211 1.498 8.350 1.00 0.00 C ATOM 1854 CG ASP A 122 -20.749 0.069 8.440 1.00 0.00 C ATOM 1855 OD1 ASP A 122 -21.155 -0.425 7.401 1.00 0.00 O ATOM 1856 OD2 ASP A 122 -20.724 -0.449 9.545 1.00 0.00 O ATOM 0 H ASP A 122 -17.840 0.891 8.893 1.00 0.00 H new ATOM 0 HA ASP A 122 -19.279 0.797 6.535 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -19.825 1.815 9.319 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -21.015 2.186 8.086 1.00 0.00 H new ATOM 1861 N GLU A 123 -18.990 3.966 7.430 1.00 0.00 N ATOM 1862 CA GLU A 123 -18.976 5.334 6.852 1.00 0.00 C ATOM 1863 C GLU A 123 -17.899 5.443 5.773 1.00 0.00 C ATOM 1864 O GLU A 123 -17.998 6.244 4.865 1.00 0.00 O ATOM 1865 CB GLU A 123 -18.694 6.342 7.961 1.00 0.00 C ATOM 1866 CG GLU A 123 -19.539 7.591 7.724 1.00 0.00 C ATOM 1867 CD GLU A 123 -20.992 7.302 8.109 1.00 0.00 C ATOM 1868 OE1 GLU A 123 -21.200 7.042 9.283 1.00 0.00 O ATOM 1869 OE2 GLU A 123 -21.813 7.357 7.207 1.00 0.00 O ATOM 0 H GLU A 123 -18.911 3.917 8.446 1.00 0.00 H new ATOM 0 HA GLU A 123 -19.946 5.542 6.400 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -18.928 5.908 8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -17.635 6.601 7.974 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -19.153 8.422 8.314 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -19.481 7.890 6.677 1.00 0.00 H new ATOM 1876 N MET A 124 -16.894 4.629 5.897 1.00 0.00 N ATOM 1877 CA MET A 124 -15.794 4.659 4.891 1.00 0.00 C ATOM 1878 C MET A 124 -16.282 4.088 3.561 1.00 0.00 C ATOM 1879 O MET A 124 -16.165 4.719 2.529 1.00 0.00 O ATOM 1880 CB MET A 124 -14.629 3.824 5.395 1.00 0.00 C ATOM 1881 CG MET A 124 -13.353 4.379 4.789 1.00 0.00 C ATOM 1882 SD MET A 124 -11.925 3.286 4.701 1.00 0.00 S ATOM 1883 CE MET A 124 -10.794 4.498 3.984 1.00 0.00 C ATOM 0 H MET A 124 -16.783 3.946 6.646 1.00 0.00 H new ATOM 0 HA MET A 124 -15.476 5.691 4.743 1.00 0.00 H new ATOM 0 HB2 MET A 124 -14.579 3.858 6.483 1.00 0.00 H new ATOM 0 HB3 MET A 124 -14.760 2.779 5.114 1.00 0.00 H new ATOM 0 HG2 MET A 124 -13.581 4.716 3.778 1.00 0.00 H new ATOM 0 HG3 MET A 124 -13.066 5.261 5.361 1.00 0.00 H new ATOM 0 HE1 MET A 124 -10.027 3.983 3.406 1.00 0.00 H new ATOM 0 HE2 MET A 124 -11.349 5.172 3.331 1.00 0.00 H new ATOM 0 HE3 MET A 124 -10.323 5.072 4.782 1.00 0.00 H new ATOM 1893 N ILE A 125 -16.816 2.900 3.614 1.00 0.00 N ATOM 1894 CA ILE A 125 -17.316 2.269 2.366 1.00 0.00 C ATOM 1895 C ILE A 125 -18.447 3.110 1.764 1.00 0.00 C ATOM 1896 O ILE A 125 -18.618 3.154 0.563 1.00 0.00 O ATOM 1897 CB ILE A 125 -17.813 0.861 2.685 1.00 0.00 C ATOM 1898 CG1 ILE A 125 -16.728 0.159 3.534 1.00 0.00 C ATOM 1899 CG2 ILE A 125 -18.047 0.121 1.360 1.00 0.00 C ATOM 1900 CD1 ILE A 125 -16.783 -1.365 3.369 1.00 0.00 C ATOM 0 H ILE A 125 -16.927 2.344 4.462 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.508 2.212 1.636 1.00 0.00 H new ATOM 0 HB ILE A 125 -18.749 0.876 3.244 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -15.743 0.522 3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -16.863 0.417 4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -18.403 -0.889 1.565 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -18.792 0.656 0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -17.112 0.070 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -16.006 -1.825 3.980 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -17.759 -1.730 3.687 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -16.622 -1.624 2.322 1.00 0.00 H new ATOM 1912 N ARG A 126 -19.195 3.764 2.613 1.00 0.00 N ATOM 1913 CA ARG A 126 -20.303 4.614 2.101 1.00 0.00 C ATOM 1914 C ARG A 126 -19.740 5.706 1.186 1.00 0.00 C ATOM 1915 O ARG A 126 -20.184 5.874 0.069 1.00 0.00 O ATOM 1916 CB ARG A 126 -21.028 5.263 3.282 1.00 0.00 C ATOM 1917 CG ARG A 126 -22.406 4.611 3.463 1.00 0.00 C ATOM 1918 CD ARG A 126 -22.234 3.124 3.793 1.00 0.00 C ATOM 1919 NE ARG A 126 -22.378 2.331 2.540 1.00 0.00 N ATOM 1920 CZ ARG A 126 -22.147 1.047 2.560 1.00 0.00 C ATOM 1921 NH1 ARG A 126 -21.242 0.581 3.378 1.00 0.00 N ATOM 1922 NH2 ARG A 126 -22.826 0.274 1.759 1.00 0.00 N ATOM 0 H ARG A 126 -19.087 3.746 3.627 1.00 0.00 H new ATOM 0 HA ARG A 126 -21.000 3.997 1.535 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -20.438 5.148 4.191 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -21.141 6.333 3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -22.953 5.110 4.263 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -22.996 4.726 2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -21.256 2.948 4.240 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -22.979 2.812 4.524 1.00 0.00 H new ATOM 0 HE ARG A 126 -22.655 2.789 1.672 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -20.729 1.218 3.988 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -21.048 -0.420 3.407 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -23.523 0.676 1.132 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -22.660 -0.732 1.759 1.00 0.00 H new ATOM 1936 N GLU A 127 -18.770 6.424 1.686 1.00 0.00 N ATOM 1937 CA GLU A 127 -18.160 7.504 0.866 1.00 0.00 C ATOM 1938 C GLU A 127 -17.674 6.945 -0.474 1.00 0.00 C ATOM 1939 O GLU A 127 -17.638 7.645 -1.466 1.00 0.00 O ATOM 1940 CB GLU A 127 -16.977 8.100 1.625 1.00 0.00 C ATOM 1941 CG GLU A 127 -16.556 9.406 0.951 1.00 0.00 C ATOM 1942 CD GLU A 127 -15.032 9.533 1.001 1.00 0.00 C ATOM 1943 OE1 GLU A 127 -14.567 10.093 1.980 1.00 0.00 O ATOM 1944 OE2 GLU A 127 -14.420 9.064 0.056 1.00 0.00 O ATOM 0 H GLU A 127 -18.378 6.309 2.620 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.908 8.273 0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.251 8.284 2.664 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.144 7.397 1.635 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.900 9.422 -0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.020 10.254 1.454 1.00 0.00 H new ATOM 1951 N ALA A 128 -17.310 5.692 -0.472 1.00 0.00 N ATOM 1952 CA ALA A 128 -16.821 5.070 -1.737 1.00 0.00 C ATOM 1953 C ALA A 128 -18.004 4.616 -2.599 1.00 0.00 C ATOM 1954 O ALA A 128 -17.879 4.456 -3.797 1.00 0.00 O ATOM 1955 CB ALA A 128 -15.950 3.864 -1.395 1.00 0.00 C ATOM 0 H ALA A 128 -17.329 5.077 0.341 1.00 0.00 H new ATOM 0 HA ALA A 128 -16.241 5.804 -2.296 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -15.589 3.404 -2.315 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -15.101 4.187 -0.793 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -16.538 3.138 -0.833 1.00 0.00 H new ATOM 1961 N ASP A 129 -19.130 4.420 -1.970 1.00 0.00 N ATOM 1962 CA ASP A 129 -20.330 3.976 -2.737 1.00 0.00 C ATOM 1963 C ASP A 129 -21.050 5.185 -3.340 1.00 0.00 C ATOM 1964 O ASP A 129 -22.150 5.519 -2.945 1.00 0.00 O ATOM 1965 CB ASP A 129 -21.275 3.237 -1.800 1.00 0.00 C ATOM 1966 CG ASP A 129 -22.229 2.371 -2.624 1.00 0.00 C ATOM 1967 OD1 ASP A 129 -22.247 2.578 -3.827 1.00 0.00 O ATOM 1968 OD2 ASP A 129 -22.885 1.550 -2.005 1.00 0.00 O ATOM 0 H ASP A 129 -19.272 4.546 -0.968 1.00 0.00 H new ATOM 0 HA ASP A 129 -20.015 3.315 -3.545 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -20.707 2.615 -1.108 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -21.840 3.949 -1.198 1.00 0.00 H new ATOM 1973 N ILE A 130 -20.413 5.810 -4.283 1.00 0.00 N ATOM 1974 CA ILE A 130 -21.037 7.005 -4.924 1.00 0.00 C ATOM 1975 C ILE A 130 -22.310 6.598 -5.676 1.00 0.00 C ATOM 1976 O ILE A 130 -23.216 7.393 -5.843 1.00 0.00 O ATOM 1977 CB ILE A 130 -20.021 7.641 -5.892 1.00 0.00 C ATOM 1978 CG1 ILE A 130 -20.181 9.163 -5.852 1.00 0.00 C ATOM 1979 CG2 ILE A 130 -20.264 7.145 -7.326 1.00 0.00 C ATOM 1980 CD1 ILE A 130 -19.432 9.718 -4.636 1.00 0.00 C ATOM 0 H ILE A 130 -19.493 5.552 -4.640 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.312 7.731 -4.158 1.00 0.00 H new ATOM 0 HB ILE A 130 -19.013 7.358 -5.587 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.790 9.606 -6.768 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.237 9.428 -5.796 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.538 7.604 -7.998 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.155 6.061 -7.359 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -21.272 7.418 -7.640 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.543 10.802 -4.604 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -19.844 9.284 -3.725 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.375 9.464 -4.713 1.00 0.00 H new ATOM 1992 N ASP A 131 -22.352 5.370 -6.114 1.00 0.00 N ATOM 1993 CA ASP A 131 -23.557 4.898 -6.858 1.00 0.00 C ATOM 1994 C ASP A 131 -24.601 4.354 -5.877 1.00 0.00 C ATOM 1995 O ASP A 131 -25.556 5.027 -5.547 1.00 0.00 O ATOM 1996 CB ASP A 131 -23.143 3.793 -7.828 1.00 0.00 C ATOM 1997 CG ASP A 131 -21.848 3.146 -7.333 1.00 0.00 C ATOM 1998 OD1 ASP A 131 -21.865 2.700 -6.199 1.00 0.00 O ATOM 1999 OD2 ASP A 131 -20.914 3.137 -8.117 1.00 0.00 O ATOM 0 H ASP A 131 -21.613 4.678 -5.992 1.00 0.00 H new ATOM 0 HA ASP A 131 -23.991 5.732 -7.409 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -23.932 3.044 -7.903 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -22.999 4.205 -8.827 1.00 0.00 H new ATOM 2004 N GLY A 132 -24.392 3.144 -5.434 1.00 0.00 N ATOM 2005 CA GLY A 132 -25.357 2.536 -4.476 1.00 0.00 C ATOM 2006 C GLY A 132 -25.503 1.042 -4.754 1.00 0.00 C ATOM 2007 O GLY A 132 -26.601 0.521 -4.805 1.00 0.00 O ATOM 0 H GLY A 132 -23.601 2.554 -5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -25.013 2.691 -3.454 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.326 3.026 -4.564 1.00 0.00 H new ATOM 2011 N ASP A 133 -24.390 0.380 -4.926 1.00 0.00 N ATOM 2012 CA ASP A 133 -24.444 -1.084 -5.206 1.00 0.00 C ATOM 2013 C ASP A 133 -24.337 -1.883 -3.901 1.00 0.00 C ATOM 2014 O ASP A 133 -24.390 -3.096 -3.910 1.00 0.00 O ATOM 2015 CB ASP A 133 -23.287 -1.458 -6.131 1.00 0.00 C ATOM 2016 CG ASP A 133 -22.499 -0.196 -6.490 1.00 0.00 C ATOM 2017 OD1 ASP A 133 -21.876 0.330 -5.582 1.00 0.00 O ATOM 2018 OD2 ASP A 133 -22.565 0.172 -7.651 1.00 0.00 O ATOM 0 H ASP A 133 -23.455 0.785 -4.885 1.00 0.00 H new ATOM 0 HA ASP A 133 -25.395 -1.322 -5.683 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -22.634 -2.181 -5.642 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -23.668 -1.933 -7.035 1.00 0.00 H new ATOM 2023 N GLY A 134 -24.186 -1.186 -2.809 1.00 0.00 N ATOM 2024 CA GLY A 134 -24.080 -1.893 -1.501 1.00 0.00 C ATOM 2025 C GLY A 134 -22.614 -2.119 -1.124 1.00 0.00 C ATOM 2026 O GLY A 134 -22.162 -1.666 -0.091 1.00 0.00 O ATOM 0 H GLY A 134 -24.132 -0.168 -2.764 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -24.574 -1.308 -0.725 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.598 -2.851 -1.557 1.00 0.00 H new ATOM 2030 N GLN A 135 -21.904 -2.816 -1.976 1.00 0.00 N ATOM 2031 CA GLN A 135 -20.460 -3.095 -1.693 1.00 0.00 C ATOM 2032 C GLN A 135 -19.565 -2.349 -2.688 1.00 0.00 C ATOM 2033 O GLN A 135 -20.050 -1.641 -3.550 1.00 0.00 O ATOM 2034 CB GLN A 135 -20.219 -4.596 -1.817 1.00 0.00 C ATOM 2035 CG GLN A 135 -21.221 -5.333 -0.930 1.00 0.00 C ATOM 2036 CD GLN A 135 -22.402 -5.795 -1.783 1.00 0.00 C ATOM 2037 OE1 GLN A 135 -23.195 -5.001 -2.251 1.00 0.00 O ATOM 2038 NE2 GLN A 135 -22.556 -7.070 -2.010 1.00 0.00 N ATOM 0 H GLN A 135 -22.258 -3.203 -2.851 1.00 0.00 H new ATOM 0 HA GLN A 135 -20.217 -2.755 -0.686 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -20.331 -4.911 -2.854 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -19.200 -4.840 -1.518 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -20.743 -6.190 -0.455 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -21.568 -4.678 -0.131 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.894 -7.741 -1.620 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.338 -7.396 -2.577 1.00 0.00 H new ATOM 2047 N VAL A 136 -18.274 -2.525 -2.547 1.00 0.00 N ATOM 2048 CA VAL A 136 -17.328 -1.827 -3.480 1.00 0.00 C ATOM 2049 C VAL A 136 -16.807 -2.804 -4.536 1.00 0.00 C ATOM 2050 O VAL A 136 -16.069 -3.714 -4.228 1.00 0.00 O ATOM 2051 CB VAL A 136 -16.157 -1.269 -2.674 1.00 0.00 C ATOM 2052 CG1 VAL A 136 -15.041 -0.830 -3.625 1.00 0.00 C ATOM 2053 CG2 VAL A 136 -16.635 -0.057 -1.876 1.00 0.00 C ATOM 0 H VAL A 136 -17.836 -3.113 -1.837 1.00 0.00 H new ATOM 0 HA VAL A 136 -17.852 -1.016 -3.985 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.780 -2.038 -2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -14.206 -0.432 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -14.703 -1.686 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -15.418 -0.059 -4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -15.805 0.348 -1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -17.006 0.706 -2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -17.435 -0.359 -1.200 1.00 0.00 H new ATOM 2063 N ASN A 137 -17.199 -2.588 -5.760 1.00 0.00 N ATOM 2064 CA ASN A 137 -16.737 -3.501 -6.848 1.00 0.00 C ATOM 2065 C ASN A 137 -15.462 -2.953 -7.504 1.00 0.00 C ATOM 2066 O ASN A 137 -14.979 -1.897 -7.146 1.00 0.00 O ATOM 2067 CB ASN A 137 -17.840 -3.622 -7.899 1.00 0.00 C ATOM 2068 CG ASN A 137 -17.517 -4.788 -8.835 1.00 0.00 C ATOM 2069 OD1 ASN A 137 -17.624 -4.679 -10.040 1.00 0.00 O ATOM 2070 ND2 ASN A 137 -17.121 -5.921 -8.323 1.00 0.00 N ATOM 0 H ASN A 137 -17.812 -1.828 -6.055 1.00 0.00 H new ATOM 0 HA ASN A 137 -16.516 -4.480 -6.422 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -18.803 -3.784 -7.416 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -17.921 -2.695 -8.467 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -16.903 -6.708 -8.934 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -17.029 -6.019 -7.312 1.00 0.00 H new ATOM 2077 N TYR A 138 -14.949 -3.689 -8.454 1.00 0.00 N ATOM 2078 CA TYR A 138 -13.704 -3.238 -9.150 1.00 0.00 C ATOM 2079 C TYR A 138 -13.916 -1.859 -9.789 1.00 0.00 C ATOM 2080 O TYR A 138 -13.100 -0.971 -9.640 1.00 0.00 O ATOM 2081 CB TYR A 138 -13.354 -4.253 -10.241 1.00 0.00 C ATOM 2082 CG TYR A 138 -11.870 -4.618 -10.144 1.00 0.00 C ATOM 2083 CD1 TYR A 138 -10.904 -3.751 -10.610 1.00 0.00 C ATOM 2084 CD2 TYR A 138 -11.479 -5.819 -9.590 1.00 0.00 C ATOM 2085 CE1 TYR A 138 -9.567 -4.079 -10.523 1.00 0.00 C ATOM 2086 CE2 TYR A 138 -10.143 -6.149 -9.502 1.00 0.00 C ATOM 2087 CZ TYR A 138 -9.176 -5.281 -9.969 1.00 0.00 C ATOM 2088 OH TYR A 138 -7.838 -5.610 -9.882 1.00 0.00 O ATOM 0 H TYR A 138 -15.333 -4.577 -8.778 1.00 0.00 H new ATOM 0 HA TYR A 138 -12.894 -3.166 -8.425 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -13.967 -5.147 -10.130 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -13.573 -3.836 -11.224 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -11.197 -2.808 -11.047 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -12.226 -6.507 -9.222 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.821 -3.390 -10.891 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.851 -7.093 -9.065 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.744 -6.492 -9.464 1.00 0.00 H new ATOM 2098 N GLU A 139 -15.010 -1.713 -10.486 1.00 0.00 N ATOM 2099 CA GLU A 139 -15.297 -0.409 -11.157 1.00 0.00 C ATOM 2100 C GLU A 139 -14.961 0.772 -10.237 1.00 0.00 C ATOM 2101 O GLU A 139 -14.038 1.519 -10.494 1.00 0.00 O ATOM 2102 CB GLU A 139 -16.780 -0.357 -11.523 1.00 0.00 C ATOM 2103 CG GLU A 139 -17.017 -1.187 -12.785 1.00 0.00 C ATOM 2104 CD GLU A 139 -18.489 -1.603 -12.845 1.00 0.00 C ATOM 2105 OE1 GLU A 139 -18.904 -2.262 -11.905 1.00 0.00 O ATOM 2106 OE2 GLU A 139 -19.115 -1.240 -13.826 1.00 0.00 O ATOM 0 H GLU A 139 -15.716 -2.436 -10.621 1.00 0.00 H new ATOM 0 HA GLU A 139 -14.679 -0.333 -12.051 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -17.383 -0.743 -10.701 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.090 0.675 -11.689 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -16.754 -0.608 -13.670 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -16.377 -2.069 -12.780 1.00 0.00 H new ATOM 2113 N GLU A 140 -15.720 0.916 -9.185 1.00 0.00 N ATOM 2114 CA GLU A 140 -15.468 2.054 -8.248 1.00 0.00 C ATOM 2115 C GLU A 140 -14.016 2.051 -7.767 1.00 0.00 C ATOM 2116 O GLU A 140 -13.495 3.069 -7.355 1.00 0.00 O ATOM 2117 CB GLU A 140 -16.401 1.925 -7.044 1.00 0.00 C ATOM 2118 CG GLU A 140 -17.815 2.333 -7.459 1.00 0.00 C ATOM 2119 CD GLU A 140 -18.771 2.112 -6.284 1.00 0.00 C ATOM 2120 OE1 GLU A 140 -18.689 1.037 -5.714 1.00 0.00 O ATOM 2121 OE2 GLU A 140 -19.528 3.033 -6.024 1.00 0.00 O ATOM 0 H GLU A 140 -16.496 0.304 -8.933 1.00 0.00 H new ATOM 0 HA GLU A 140 -15.656 2.990 -8.773 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -16.399 0.899 -6.675 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -16.051 2.558 -6.228 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -17.829 3.380 -7.762 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -18.137 1.747 -8.320 1.00 0.00 H new ATOM 2128 N PHE A 141 -13.395 0.916 -7.835 1.00 0.00 N ATOM 2129 CA PHE A 141 -11.978 0.834 -7.375 1.00 0.00 C ATOM 2130 C PHE A 141 -11.042 1.474 -8.405 1.00 0.00 C ATOM 2131 O PHE A 141 -9.964 1.924 -8.068 1.00 0.00 O ATOM 2132 CB PHE A 141 -11.596 -0.631 -7.175 1.00 0.00 C ATOM 2133 CG PHE A 141 -10.863 -0.776 -5.838 1.00 0.00 C ATOM 2134 CD1 PHE A 141 -11.525 -0.536 -4.644 1.00 0.00 C ATOM 2135 CD2 PHE A 141 -9.531 -1.148 -5.804 1.00 0.00 C ATOM 2136 CE1 PHE A 141 -10.861 -0.666 -3.440 1.00 0.00 C ATOM 2137 CE2 PHE A 141 -8.873 -1.278 -4.598 1.00 0.00 C ATOM 2138 CZ PHE A 141 -9.538 -1.037 -3.418 1.00 0.00 C ATOM 0 H PHE A 141 -13.796 0.046 -8.184 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.880 1.373 -6.433 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.488 -1.258 -7.186 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.959 -0.969 -7.992 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.565 -0.246 -4.655 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.003 -1.338 -6.727 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.383 -0.476 -2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.833 -1.570 -4.580 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.021 -1.139 -2.475 1.00 0.00 H new ATOM 2148 N VAL A 142 -11.473 1.512 -9.638 1.00 0.00 N ATOM 2149 CA VAL A 142 -10.611 2.118 -10.691 1.00 0.00 C ATOM 2150 C VAL A 142 -10.904 3.611 -10.787 1.00 0.00 C ATOM 2151 O VAL A 142 -10.005 4.428 -10.787 1.00 0.00 O ATOM 2152 CB VAL A 142 -10.905 1.449 -12.034 1.00 0.00 C ATOM 2153 CG1 VAL A 142 -9.948 1.999 -13.096 1.00 0.00 C ATOM 2154 CG2 VAL A 142 -10.692 -0.059 -11.902 1.00 0.00 C ATOM 0 H VAL A 142 -12.373 1.154 -9.958 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.562 1.971 -10.436 1.00 0.00 H new ATOM 0 HB VAL A 142 -11.935 1.653 -12.326 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.156 1.523 -14.054 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -10.087 3.076 -13.188 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -8.919 1.789 -12.802 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.900 -0.541 -12.857 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -9.660 -0.257 -11.613 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.364 -0.456 -11.141 1.00 0.00 H new ATOM 2164 N THR A 143 -12.162 3.933 -10.859 1.00 0.00 N ATOM 2165 CA THR A 143 -12.543 5.365 -10.945 1.00 0.00 C ATOM 2166 C THR A 143 -11.932 6.126 -9.770 1.00 0.00 C ATOM 2167 O THR A 143 -11.538 7.269 -9.899 1.00 0.00 O ATOM 2168 CB THR A 143 -14.066 5.473 -10.890 1.00 0.00 C ATOM 2169 OG1 THR A 143 -14.533 4.559 -11.878 1.00 0.00 O ATOM 2170 CG2 THR A 143 -14.543 6.840 -11.349 1.00 0.00 C ATOM 0 H THR A 143 -12.938 3.271 -10.862 1.00 0.00 H new ATOM 0 HA THR A 143 -12.175 5.793 -11.878 1.00 0.00 H new ATOM 0 HB THR A 143 -14.416 5.288 -9.874 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.513 4.573 -11.899 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.631 6.882 -11.297 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.119 7.609 -10.703 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.222 7.011 -12.376 1.00 0.00 H new ATOM 2178 N MET A 144 -11.867 5.468 -8.645 1.00 0.00 N ATOM 2179 CA MET A 144 -11.284 6.116 -7.445 1.00 0.00 C ATOM 2180 C MET A 144 -9.762 6.210 -7.578 1.00 0.00 C ATOM 2181 O MET A 144 -9.196 7.284 -7.526 1.00 0.00 O ATOM 2182 CB MET A 144 -11.632 5.279 -6.216 1.00 0.00 C ATOM 2183 CG MET A 144 -11.373 6.102 -4.953 1.00 0.00 C ATOM 2184 SD MET A 144 -10.749 5.219 -3.499 1.00 0.00 S ATOM 2185 CE MET A 144 -12.340 4.574 -2.924 1.00 0.00 C ATOM 0 H MET A 144 -12.193 4.511 -8.509 1.00 0.00 H new ATOM 0 HA MET A 144 -11.691 7.122 -7.346 1.00 0.00 H new ATOM 0 HB2 MET A 144 -12.677 4.972 -6.255 1.00 0.00 H new ATOM 0 HB3 MET A 144 -11.032 4.369 -6.200 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.660 6.887 -5.203 1.00 0.00 H new ATOM 0 HG3 MET A 144 -12.305 6.595 -4.674 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.189 3.986 -2.019 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.013 5.404 -2.709 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.778 3.943 -3.697 1.00 0.00 H new ATOM 2195 N MET A 145 -9.133 5.077 -7.752 1.00 0.00 N ATOM 2196 CA MET A 145 -7.645 5.074 -7.884 1.00 0.00 C ATOM 2197 C MET A 145 -7.234 5.015 -9.359 1.00 0.00 C ATOM 2198 O MET A 145 -7.043 3.948 -9.910 1.00 0.00 O ATOM 2199 CB MET A 145 -7.088 3.856 -7.153 1.00 0.00 C ATOM 2200 CG MET A 145 -7.106 4.125 -5.648 1.00 0.00 C ATOM 2201 SD MET A 145 -6.775 2.726 -4.550 1.00 0.00 S ATOM 2202 CE MET A 145 -8.495 2.363 -4.119 1.00 0.00 C ATOM 0 H MET A 145 -9.580 4.162 -7.808 1.00 0.00 H new ATOM 0 HA MET A 145 -7.246 5.991 -7.450 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.684 2.973 -7.384 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.071 3.650 -7.486 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.371 4.902 -5.436 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.084 4.532 -5.390 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.529 1.504 -3.449 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.936 3.228 -3.623 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.058 2.138 -5.025 1.00 0.00 H new ATOM 2309 N ARG B 3 -9.184 9.000 0.531 1.00 0.00 N ATOM 2310 CA ARG B 3 -9.869 7.951 -0.281 1.00 0.00 C ATOM 2311 C ARG B 3 -9.058 6.648 -0.260 1.00 0.00 C ATOM 2312 O ARG B 3 -8.470 6.265 -1.252 1.00 0.00 O ATOM 2313 CB ARG B 3 -10.005 8.440 -1.731 1.00 0.00 C ATOM 2314 CG ARG B 3 -10.726 9.802 -1.763 1.00 0.00 C ATOM 2315 CD ARG B 3 -12.242 9.602 -1.624 1.00 0.00 C ATOM 2316 NE ARG B 3 -12.889 9.890 -2.936 1.00 0.00 N ATOM 2317 CZ ARG B 3 -13.690 10.915 -3.045 1.00 0.00 C ATOM 2318 NH1 ARG B 3 -14.961 10.749 -2.801 1.00 0.00 N ATOM 2319 NH2 ARG B 3 -13.194 12.070 -3.395 1.00 0.00 N ATOM 0 HA ARG B 3 -10.855 7.762 0.143 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -9.019 8.530 -2.187 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -10.562 7.710 -2.319 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -10.360 10.435 -0.955 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -10.504 10.318 -2.697 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -12.461 8.581 -1.312 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -12.640 10.263 -0.854 1.00 0.00 H new ATOM 0 HE ARG B 3 -12.707 9.291 -3.742 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -15.313 9.831 -2.530 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -15.603 11.538 -2.881 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -12.195 12.161 -3.579 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -13.805 12.881 -3.485 1.00 0.00 H new ATOM 2333 N TRP B 4 -9.041 5.994 0.873 1.00 0.00 N ATOM 2334 CA TRP B 4 -8.278 4.716 0.964 1.00 0.00 C ATOM 2335 C TRP B 4 -6.863 4.935 0.426 1.00 0.00 C ATOM 2336 O TRP B 4 -6.174 3.999 0.077 1.00 0.00 O ATOM 2337 CB TRP B 4 -8.977 3.641 0.115 1.00 0.00 C ATOM 2338 CG TRP B 4 -10.385 3.323 0.686 1.00 0.00 C ATOM 2339 CD1 TRP B 4 -11.312 4.248 0.964 1.00 0.00 C ATOM 2340 CD2 TRP B 4 -10.860 2.098 0.935 1.00 0.00 C ATOM 2341 NE1 TRP B 4 -12.360 3.537 1.390 1.00 0.00 N ATOM 2342 CE2 TRP B 4 -12.164 2.183 1.403 1.00 0.00 C ATOM 2343 CE3 TRP B 4 -10.286 0.836 0.800 1.00 0.00 C ATOM 2344 CZ2 TRP B 4 -12.871 1.049 1.725 1.00 0.00 C ATOM 2345 CZ3 TRP B 4 -11.011 -0.296 1.129 1.00 0.00 C ATOM 2346 CH2 TRP B 4 -12.297 -0.183 1.592 1.00 0.00 C ATOM 0 H TRP B 4 -9.516 6.285 1.727 1.00 0.00 H new ATOM 0 HA TRP B 4 -8.234 4.391 2.004 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -9.066 3.985 -0.916 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.373 2.734 0.097 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.231 5.321 0.867 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.236 3.969 1.682 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -9.273 0.741 0.438 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.886 1.133 2.085 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.562 -1.272 1.021 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.856 -1.070 1.852 1.00 0.00 H new ATOM 2357 N LYS B 5 -6.465 6.176 0.375 1.00 0.00 N ATOM 2358 CA LYS B 5 -5.117 6.506 -0.157 1.00 0.00 C ATOM 2359 C LYS B 5 -4.007 6.082 0.808 1.00 0.00 C ATOM 2360 O LYS B 5 -3.321 5.110 0.573 1.00 0.00 O ATOM 2361 CB LYS B 5 -5.036 8.010 -0.379 1.00 0.00 C ATOM 2362 CG LYS B 5 -5.573 8.335 -1.772 1.00 0.00 C ATOM 2363 CD LYS B 5 -5.883 9.831 -1.856 1.00 0.00 C ATOM 2364 CE LYS B 5 -5.390 10.366 -3.199 1.00 0.00 C ATOM 2365 NZ LYS B 5 -3.906 10.491 -3.193 1.00 0.00 N ATOM 0 H LYS B 5 -7.018 6.977 0.680 1.00 0.00 H new ATOM 0 HA LYS B 5 -4.974 5.964 -1.092 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -5.616 8.535 0.380 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -4.005 8.350 -0.284 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -4.840 8.060 -2.530 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -6.473 7.753 -1.973 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -6.955 10.000 -1.754 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -5.397 10.363 -1.038 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -5.702 9.697 -4.001 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -5.843 11.337 -3.399 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -3.605 11.096 -3.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -3.597 10.916 -2.295 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -3.478 9.549 -3.296 1.00 0.00 H new ATOM 2379 N LYS B 6 -3.855 6.826 1.870 1.00 0.00 N ATOM 2380 CA LYS B 6 -2.781 6.499 2.853 1.00 0.00 C ATOM 2381 C LYS B 6 -2.733 4.997 3.096 1.00 0.00 C ATOM 2382 O LYS B 6 -1.675 4.417 3.262 1.00 0.00 O ATOM 2383 CB LYS B 6 -3.071 7.222 4.169 1.00 0.00 C ATOM 2384 CG LYS B 6 -2.870 8.726 3.970 1.00 0.00 C ATOM 2385 CD LYS B 6 -3.294 9.463 5.243 1.00 0.00 C ATOM 2386 CE LYS B 6 -4.772 9.846 5.134 1.00 0.00 C ATOM 2387 NZ LYS B 6 -4.932 11.090 4.327 1.00 0.00 N ATOM 0 H LYS B 6 -4.424 7.641 2.099 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.818 6.822 2.457 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -4.092 7.019 4.492 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.409 6.855 4.953 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.825 8.939 3.743 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.458 9.074 3.121 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -3.134 8.829 6.115 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.684 10.356 5.381 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -5.331 9.032 4.673 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -5.189 9.995 6.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -5.862 11.513 4.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -4.184 11.767 4.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -4.862 10.859 3.315 1.00 0.00 H new ATOM 2401 N ASN B 7 -3.879 4.403 3.093 1.00 0.00 N ATOM 2402 CA ASN B 7 -3.948 2.931 3.325 1.00 0.00 C ATOM 2403 C ASN B 7 -3.497 2.171 2.070 1.00 0.00 C ATOM 2404 O ASN B 7 -2.749 1.217 2.155 1.00 0.00 O ATOM 2405 CB ASN B 7 -5.388 2.545 3.664 1.00 0.00 C ATOM 2406 CG ASN B 7 -5.598 2.638 5.178 1.00 0.00 C ATOM 2407 OD1 ASN B 7 -5.697 1.640 5.864 1.00 0.00 O ATOM 2408 ND2 ASN B 7 -5.674 3.815 5.738 1.00 0.00 N ATOM 0 H ASN B 7 -4.776 4.864 2.941 1.00 0.00 H new ATOM 0 HA ASN B 7 -3.287 2.668 4.151 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -6.084 3.206 3.148 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -5.595 1.532 3.319 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -5.816 3.892 6.745 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -5.592 4.657 5.168 1.00 0.00 H new ATOM 2415 N PHE B 8 -3.959 2.615 0.933 1.00 0.00 N ATOM 2416 CA PHE B 8 -3.579 1.930 -0.333 1.00 0.00 C ATOM 2417 C PHE B 8 -2.086 2.088 -0.612 1.00 0.00 C ATOM 2418 O PHE B 8 -1.387 1.123 -0.843 1.00 0.00 O ATOM 2419 CB PHE B 8 -4.355 2.546 -1.491 1.00 0.00 C ATOM 2420 CG PHE B 8 -3.653 2.189 -2.802 1.00 0.00 C ATOM 2421 CD1 PHE B 8 -3.725 0.902 -3.302 1.00 0.00 C ATOM 2422 CD2 PHE B 8 -2.938 3.145 -3.504 1.00 0.00 C ATOM 2423 CE1 PHE B 8 -3.095 0.575 -4.485 1.00 0.00 C ATOM 2424 CE2 PHE B 8 -2.308 2.815 -4.688 1.00 0.00 C ATOM 2425 CZ PHE B 8 -2.388 1.530 -5.177 1.00 0.00 C ATOM 0 H PHE B 8 -4.579 3.418 0.827 1.00 0.00 H new ATOM 0 HA PHE B 8 -3.813 0.870 -0.232 1.00 0.00 H new ATOM 0 HB2 PHE B 8 -5.380 2.174 -1.498 1.00 0.00 H new ATOM 0 HB3 PHE B 8 -4.410 3.628 -1.375 1.00 0.00 H new ATOM 0 HD1 PHE B 8 -4.278 0.147 -2.763 1.00 0.00 H new ATOM 0 HD2 PHE B 8 -2.873 4.154 -3.124 1.00 0.00 H new ATOM 0 HE1 PHE B 8 -3.157 -0.433 -4.868 1.00 0.00 H new ATOM 0 HE2 PHE B 8 -1.752 3.565 -5.231 1.00 0.00 H new ATOM 0 HZ PHE B 8 -1.896 1.273 -6.103 1.00 0.00 H new ATOM 2435 N ILE B 9 -1.632 3.306 -0.581 1.00 0.00 N ATOM 2436 CA ILE B 9 -0.204 3.567 -0.865 1.00 0.00 C ATOM 2437 C ILE B 9 0.677 2.713 0.030 1.00 0.00 C ATOM 2438 O ILE B 9 1.530 1.990 -0.445 1.00 0.00 O ATOM 2439 CB ILE B 9 0.074 5.049 -0.615 1.00 0.00 C ATOM 2440 CG1 ILE B 9 -0.100 5.828 -1.930 1.00 0.00 C ATOM 2441 CG2 ILE B 9 1.508 5.236 -0.096 1.00 0.00 C ATOM 2442 CD1 ILE B 9 -0.513 7.274 -1.618 1.00 0.00 C ATOM 0 H ILE B 9 -2.192 4.132 -0.370 1.00 0.00 H new ATOM 0 HA ILE B 9 0.019 3.314 -1.901 1.00 0.00 H new ATOM 0 HB ILE B 9 -0.626 5.424 0.132 1.00 0.00 H new ATOM 0 HG12 ILE B 9 0.831 5.819 -2.497 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -0.856 5.349 -2.552 1.00 0.00 H new ATOM 0 HG21 ILE B 9 1.696 6.295 0.079 1.00 0.00 H new ATOM 0 HG22 ILE B 9 1.632 4.686 0.837 1.00 0.00 H new ATOM 0 HG23 ILE B 9 2.215 4.859 -0.835 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -0.636 7.826 -2.550 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -1.455 7.273 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE B 9 0.259 7.750 -1.013 1.00 0.00 H new ATOM 2454 N ALA B 10 0.464 2.816 1.302 1.00 0.00 N ATOM 2455 CA ALA B 10 1.304 2.023 2.228 1.00 0.00 C ATOM 2456 C ALA B 10 1.382 0.570 1.741 1.00 0.00 C ATOM 2457 O ALA B 10 2.457 0.047 1.478 1.00 0.00 O ATOM 2458 CB ALA B 10 0.700 2.068 3.629 1.00 0.00 C ATOM 0 H ALA B 10 -0.245 3.406 1.738 1.00 0.00 H new ATOM 0 HA ALA B 10 2.309 2.444 2.255 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.318 1.484 4.311 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.656 3.101 3.973 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.307 1.651 3.605 1.00 0.00 H new ATOM 2464 N VAL B 11 0.241 -0.050 1.626 1.00 0.00 N ATOM 2465 CA VAL B 11 0.223 -1.453 1.151 1.00 0.00 C ATOM 2466 C VAL B 11 0.907 -1.549 -0.212 1.00 0.00 C ATOM 2467 O VAL B 11 1.573 -2.517 -0.503 1.00 0.00 O ATOM 2468 CB VAL B 11 -1.217 -1.926 1.036 1.00 0.00 C ATOM 2469 CG1 VAL B 11 -1.242 -3.348 0.471 1.00 0.00 C ATOM 2470 CG2 VAL B 11 -1.863 -1.924 2.422 1.00 0.00 C ATOM 0 H VAL B 11 -0.671 0.354 1.839 1.00 0.00 H new ATOM 0 HA VAL B 11 0.759 -2.083 1.862 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.767 -1.259 0.373 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.274 -3.688 0.388 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.777 -3.356 -0.515 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.693 -4.014 1.137 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.896 -2.263 2.342 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.311 -2.594 3.082 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.843 -0.914 2.831 1.00 0.00 H new ATOM 2480 N SER B 12 0.729 -0.536 -1.021 1.00 0.00 N ATOM 2481 CA SER B 12 1.376 -0.557 -2.365 1.00 0.00 C ATOM 2482 C SER B 12 2.895 -0.585 -2.199 1.00 0.00 C ATOM 2483 O SER B 12 3.599 -1.164 -3.000 1.00 0.00 O ATOM 2484 CB SER B 12 0.970 0.690 -3.152 1.00 0.00 C ATOM 2485 OG SER B 12 -0.435 0.772 -2.977 1.00 0.00 O ATOM 0 H SER B 12 0.172 0.293 -0.813 1.00 0.00 H new ATOM 0 HA SER B 12 1.053 -1.446 -2.907 1.00 0.00 H new ATOM 0 HB2 SER B 12 1.471 1.581 -2.772 1.00 0.00 H new ATOM 0 HB3 SER B 12 1.235 0.600 -4.205 1.00 0.00 H new ATOM 0 HG SER B 12 -0.633 1.223 -2.130 1.00 0.00 H new ATOM 2491 N ALA B 13 3.371 0.048 -1.159 1.00 0.00 N ATOM 2492 CA ALA B 13 4.835 0.056 -0.920 1.00 0.00 C ATOM 2493 C ALA B 13 5.325 -1.375 -0.736 1.00 0.00 C ATOM 2494 O ALA B 13 6.278 -1.795 -1.359 1.00 0.00 O ATOM 2495 CB ALA B 13 5.142 0.863 0.342 1.00 0.00 C ATOM 0 H ALA B 13 2.811 0.554 -0.473 1.00 0.00 H new ATOM 0 HA ALA B 13 5.340 0.509 -1.773 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.218 0.869 0.517 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.790 1.887 0.214 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.638 0.410 1.195 1.00 0.00 H new ATOM 2501 N ALA B 14 4.652 -2.101 0.110 1.00 0.00 N ATOM 2502 CA ALA B 14 5.075 -3.513 0.352 1.00 0.00 C ATOM 2503 C ALA B 14 4.724 -4.402 -0.856 1.00 0.00 C ATOM 2504 O ALA B 14 5.532 -5.199 -1.303 1.00 0.00 O ATOM 2505 CB ALA B 14 4.370 -4.034 1.601 1.00 0.00 C ATOM 0 H ALA B 14 3.838 -1.787 0.639 1.00 0.00 H new ATOM 0 HA ALA B 14 6.155 -3.543 0.494 1.00 0.00 H new ATOM 0 HB1 ALA B 14 4.672 -5.065 1.786 1.00 0.00 H new ATOM 0 HB2 ALA B 14 4.642 -3.416 2.457 1.00 0.00 H new ATOM 0 HB3 ALA B 14 3.291 -3.993 1.453 1.00 0.00 H new ATOM 2511 N ASN B 15 3.533 -4.239 -1.367 1.00 0.00 N ATOM 2512 CA ASN B 15 3.121 -5.070 -2.536 1.00 0.00 C ATOM 2513 C ASN B 15 4.072 -4.826 -3.705 1.00 0.00 C ATOM 2514 O ASN B 15 4.618 -5.754 -4.270 1.00 0.00 O ATOM 2515 CB ASN B 15 1.700 -4.690 -2.950 1.00 0.00 C ATOM 2516 CG ASN B 15 1.640 -4.538 -4.471 1.00 0.00 C ATOM 2517 OD1 ASN B 15 1.997 -5.433 -5.210 1.00 0.00 O ATOM 2518 ND2 ASN B 15 1.196 -3.420 -4.979 1.00 0.00 N ATOM 0 H ASN B 15 2.835 -3.575 -1.031 1.00 0.00 H new ATOM 0 HA ASN B 15 3.155 -6.124 -2.259 1.00 0.00 H new ATOM 0 HB2 ASN B 15 0.996 -5.455 -2.621 1.00 0.00 H new ATOM 0 HB3 ASN B 15 1.405 -3.758 -2.468 1.00 0.00 H new ATOM 0 HD21 ASN B 15 1.151 -3.302 -5.991 1.00 0.00 H new ATOM 0 HD22 ASN B 15 0.895 -2.664 -4.364 1.00 0.00 H new ATOM 2525 N ARG B 16 4.249 -3.581 -4.043 1.00 0.00 N ATOM 2526 CA ARG B 16 5.167 -3.262 -5.171 1.00 0.00 C ATOM 2527 C ARG B 16 6.536 -3.884 -4.901 1.00 0.00 C ATOM 2528 O ARG B 16 7.198 -4.358 -5.805 1.00 0.00 O ATOM 2529 CB ARG B 16 5.311 -1.744 -5.299 1.00 0.00 C ATOM 2530 CG ARG B 16 6.126 -1.422 -6.556 1.00 0.00 C ATOM 2531 CD ARG B 16 6.032 0.077 -6.853 1.00 0.00 C ATOM 2532 NE ARG B 16 6.653 0.348 -8.183 1.00 0.00 N ATOM 2533 CZ ARG B 16 6.985 1.571 -8.500 1.00 0.00 C ATOM 2534 NH1 ARG B 16 6.083 2.354 -9.027 1.00 0.00 N ATOM 2535 NH2 ARG B 16 8.210 1.970 -8.284 1.00 0.00 N ATOM 0 H ARG B 16 3.805 -2.780 -3.595 1.00 0.00 H new ATOM 0 HA ARG B 16 4.760 -3.666 -6.098 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.328 -1.277 -5.358 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.805 -1.337 -4.416 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.167 -1.711 -6.412 1.00 0.00 H new ATOM 0 HG3 ARG B 16 5.751 -1.996 -7.403 1.00 0.00 H new ATOM 0 HD2 ARG B 16 4.990 0.397 -6.852 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.541 0.648 -6.076 1.00 0.00 H new ATOM 0 HE ARG B 16 6.817 -0.416 -8.839 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.137 2.008 -9.185 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.325 3.312 -9.281 1.00 0.00 H new ATOM 0 HH21 ARG B 16 8.890 1.330 -7.874 1.00 0.00 H new ATOM 0 HH22 ARG B 16 8.486 2.922 -8.526 1.00 0.00 H new ATOM 2549 N PHE B 17 6.929 -3.874 -3.657 1.00 0.00 N ATOM 2550 CA PHE B 17 8.246 -4.467 -3.308 1.00 0.00 C ATOM 2551 C PHE B 17 8.278 -5.943 -3.716 1.00 0.00 C ATOM 2552 O PHE B 17 9.321 -6.482 -4.022 1.00 0.00 O ATOM 2553 CB PHE B 17 8.481 -4.338 -1.809 1.00 0.00 C ATOM 2554 CG PHE B 17 9.715 -3.467 -1.597 1.00 0.00 C ATOM 2555 CD1 PHE B 17 10.974 -4.033 -1.574 1.00 0.00 C ATOM 2556 CD2 PHE B 17 9.588 -2.102 -1.430 1.00 0.00 C ATOM 2557 CE1 PHE B 17 12.088 -3.244 -1.387 1.00 0.00 C ATOM 2558 CE2 PHE B 17 10.702 -1.316 -1.244 1.00 0.00 C ATOM 2559 CZ PHE B 17 11.952 -1.886 -1.222 1.00 0.00 C ATOM 0 H PHE B 17 6.400 -3.485 -2.876 1.00 0.00 H new ATOM 0 HA PHE B 17 9.033 -3.936 -3.843 1.00 0.00 H new ATOM 0 HB2 PHE B 17 7.612 -3.892 -1.324 1.00 0.00 H new ATOM 0 HB3 PHE B 17 8.627 -5.321 -1.360 1.00 0.00 H new ATOM 0 HD1 PHE B 17 11.086 -5.099 -1.703 1.00 0.00 H new ATOM 0 HD2 PHE B 17 8.608 -1.649 -1.445 1.00 0.00 H new ATOM 0 HE1 PHE B 17 13.070 -3.693 -1.370 1.00 0.00 H new ATOM 0 HE2 PHE B 17 10.594 -0.249 -1.115 1.00 0.00 H new ATOM 0 HZ PHE B 17 12.826 -1.268 -1.075 1.00 0.00 H new ATOM 2569 N LYS B 18 7.129 -6.568 -3.703 1.00 0.00 N ATOM 2570 CA LYS B 18 7.076 -8.000 -4.101 1.00 0.00 C ATOM 2571 C LYS B 18 7.247 -8.140 -5.619 1.00 0.00 C ATOM 2572 O LYS B 18 8.149 -8.806 -6.086 1.00 0.00 O ATOM 2573 CB LYS B 18 5.725 -8.591 -3.694 1.00 0.00 C ATOM 2574 CG LYS B 18 5.710 -10.084 -4.033 1.00 0.00 C ATOM 2575 CD LYS B 18 4.457 -10.723 -3.427 1.00 0.00 C ATOM 2576 CE LYS B 18 4.852 -11.514 -2.178 1.00 0.00 C ATOM 2577 NZ LYS B 18 5.543 -12.778 -2.558 1.00 0.00 N ATOM 0 H LYS B 18 6.237 -6.152 -3.437 1.00 0.00 H new ATOM 0 HA LYS B 18 7.884 -8.533 -3.600 1.00 0.00 H new ATOM 0 HB2 LYS B 18 5.557 -8.446 -2.627 1.00 0.00 H new ATOM 0 HB3 LYS B 18 4.917 -8.078 -4.217 1.00 0.00 H new ATOM 0 HG2 LYS B 18 5.718 -10.224 -5.114 1.00 0.00 H new ATOM 0 HG3 LYS B 18 6.605 -10.567 -3.642 1.00 0.00 H new ATOM 0 HD2 LYS B 18 3.729 -9.953 -3.170 1.00 0.00 H new ATOM 0 HD3 LYS B 18 3.981 -11.381 -4.154 1.00 0.00 H new ATOM 0 HE2 LYS B 18 5.506 -10.910 -1.549 1.00 0.00 H new ATOM 0 HE3 LYS B 18 3.964 -11.741 -1.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 5.533 -13.435 -1.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 5.052 -13.213 -3.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 6.527 -12.570 -2.822 1.00 0.00 H new ATOM 2591 N LYS B 19 6.373 -7.508 -6.354 1.00 0.00 N ATOM 2592 CA LYS B 19 6.456 -7.598 -7.842 1.00 0.00 C ATOM 2593 C LYS B 19 7.881 -7.323 -8.327 1.00 0.00 C ATOM 2594 O LYS B 19 8.279 -7.783 -9.380 1.00 0.00 O ATOM 2595 CB LYS B 19 5.498 -6.579 -8.462 1.00 0.00 C ATOM 2596 CG LYS B 19 4.782 -7.221 -9.657 1.00 0.00 C ATOM 2597 CD LYS B 19 3.680 -8.158 -9.150 1.00 0.00 C ATOM 2598 CE LYS B 19 3.713 -9.454 -9.963 1.00 0.00 C ATOM 2599 NZ LYS B 19 2.463 -10.239 -9.748 1.00 0.00 N ATOM 0 H LYS B 19 5.609 -6.936 -5.993 1.00 0.00 H new ATOM 0 HA LYS B 19 6.178 -8.607 -8.148 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.770 -6.249 -7.721 1.00 0.00 H new ATOM 0 HB3 LYS B 19 6.048 -5.695 -8.784 1.00 0.00 H new ATOM 0 HG2 LYS B 19 4.352 -6.449 -10.295 1.00 0.00 H new ATOM 0 HG3 LYS B 19 5.495 -7.777 -10.266 1.00 0.00 H new ATOM 0 HD2 LYS B 19 3.827 -8.374 -8.092 1.00 0.00 H new ATOM 0 HD3 LYS B 19 2.706 -7.679 -9.245 1.00 0.00 H new ATOM 0 HE2 LYS B 19 3.826 -9.223 -11.022 1.00 0.00 H new ATOM 0 HE3 LYS B 19 4.578 -10.050 -9.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 2.503 -11.115 -10.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 2.371 -10.476 -8.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 1.643 -9.674 -10.047 1.00 0.00 H new ATOM 2613 N ILE B 20 8.617 -6.584 -7.556 1.00 0.00 N ATOM 2614 CA ILE B 20 10.015 -6.275 -7.965 1.00 0.00 C ATOM 2615 C ILE B 20 10.758 -7.574 -8.282 1.00 0.00 C ATOM 2616 O ILE B 20 11.583 -7.619 -9.174 1.00 0.00 O ATOM 2617 CB ILE B 20 10.711 -5.503 -6.824 1.00 0.00 C ATOM 2618 CG1 ILE B 20 11.060 -4.090 -7.313 1.00 0.00 C ATOM 2619 CG2 ILE B 20 12.006 -6.207 -6.377 1.00 0.00 C ATOM 2620 CD1 ILE B 20 9.773 -3.351 -7.691 1.00 0.00 C ATOM 0 H ILE B 20 8.319 -6.182 -6.667 1.00 0.00 H new ATOM 0 HA ILE B 20 10.017 -5.656 -8.862 1.00 0.00 H new ATOM 0 HB ILE B 20 10.028 -5.462 -5.975 1.00 0.00 H new ATOM 0 HG12 ILE B 20 11.590 -3.544 -6.533 1.00 0.00 H new ATOM 0 HG13 ILE B 20 11.727 -4.145 -8.173 1.00 0.00 H new ATOM 0 HG21 ILE B 20 12.471 -5.637 -5.572 1.00 0.00 H new ATOM 0 HG22 ILE B 20 11.771 -7.210 -6.022 1.00 0.00 H new ATOM 0 HG23 ILE B 20 12.694 -6.272 -7.220 1.00 0.00 H new ATOM 0 HD11 ILE B 20 10.018 -2.347 -8.038 1.00 0.00 H new ATOM 0 HD12 ILE B 20 9.261 -3.895 -8.485 1.00 0.00 H new ATOM 0 HD13 ILE B 20 9.122 -3.284 -6.819 1.00 0.00 H new ATOM 2632 N SER B 21 10.449 -8.602 -7.539 1.00 0.00 N ATOM 2633 CA SER B 21 11.124 -9.908 -7.775 1.00 0.00 C ATOM 2634 C SER B 21 11.211 -10.197 -9.276 1.00 0.00 C ATOM 2635 O SER B 21 10.500 -9.607 -10.065 1.00 0.00 O ATOM 2636 CB SER B 21 10.328 -11.017 -7.088 1.00 0.00 C ATOM 2637 OG SER B 21 11.149 -12.168 -7.225 1.00 0.00 O ATOM 0 H SER B 21 9.763 -8.594 -6.784 1.00 0.00 H new ATOM 0 HA SER B 21 12.133 -9.867 -7.365 1.00 0.00 H new ATOM 0 HB2 SER B 21 10.141 -10.783 -6.040 1.00 0.00 H new ATOM 0 HB3 SER B 21 9.356 -11.162 -7.560 1.00 0.00 H new ATOM 0 HG SER B 21 10.709 -12.936 -6.804 1.00 0.00 H new