USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1294 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 Set 1.1: A 136 GLN : amide:sc= 0 K(o=-1.3,f=-1.9) USER MOD Set 1.2: A 138 ASN : amide:sc= -1.26 K(o=-1.3,f=-1.9!) USER MOD Set 2.1: A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 125 LYS NZ :NH3+ -169:sc= 0 (180deg=0) USER MOD Set 3.1: A 80 CYS SG : rot -132:sc= -5.49 USER MOD Set 3.2: A 113 SER OG : rot 143:sc= 0.943 USER MOD Set 4.1: A 41 SER OG : rot -140:sc= -2.27 USER MOD Set 4.2: A 46 GLN : amide:sc= -0.0225 K(o=-2.3,f=-3.8!) USER MOD Set 5.1: A 39 CYS SG : rot 5:sc= -1.34 USER MOD Set 5.2: A 117 TYR OH : rot 146:sc= 0.399 USER MOD Set 6.1: A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 88 THR OG1 : rot -160:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.578 K(o=-0.58,f=-5.2!) USER MOD Single : A 13 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0312) USER MOD Single : A 16 ASN : amide:sc= -0.0218 K(o=-0.022,f=-1.6) USER MOD Single : A 18 MET CE :methyl -126:sc= -0.636 (180deg=-4.9!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00582) USER MOD Single : A 23 SER OG : rot 36:sc= 0.488 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -164:sc= -0.156 (180deg=-0.5) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.246) USER MOD Single : A 54 GLN : amide:sc= -1.45 X(o=-1.5,f=-1.5) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -98:sc= -3.23 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -0.0229 X(o=-0.023,f=-0.32) USER MOD Single : A 82 TYR OH : rot -144:sc= 0.905 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.207 USER MOD Single : A 91 THR OG1 : rot -66:sc= 1.28 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 23:sc= 1.06 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 169:sc= 0.905 (180deg=0.814) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -66:sc= -4.41! USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 158:sc= -0.0394 (180deg=-0.288) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -1 F(o=-2.2,f=-1) USER MOD Single : A 144 LYS NZ :NH3+ -147:sc= 0.238 (180deg=-1.77!) USER MOD Single : A 147 SER OG : rot 180:sc= -0.111 USER MOD Single : A 148 THR OG1 : rot 20:sc= -1.33 USER MOD Single : A 152 LYS NZ :NH3+ -116:sc= 0.144 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.451 K(o=-0.45,f=-2.8) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 3.144 -15.530 3.493 1.00 0.00 N ATOM 49 CA VAL A 5 3.518 -14.542 2.486 1.00 0.00 C ATOM 50 C VAL A 5 4.611 -13.619 3.016 1.00 0.00 C ATOM 51 O VAL A 5 4.725 -13.399 4.222 1.00 0.00 O ATOM 52 CB VAL A 5 2.303 -13.705 2.048 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.619 -12.866 0.819 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.106 -14.601 1.774 1.00 0.00 C ATOM 0 HA VAL A 5 3.897 -15.085 1.620 1.00 0.00 H new ATOM 0 HB VAL A 5 2.059 -13.028 2.867 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.739 -12.288 0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.442 -12.188 1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.902 -13.520 -0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.257 -13.990 1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.353 -15.306 0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.848 -15.150 2.679 1.00 0.00 H new ATOM 64 N THR A 6 5.414 -13.094 2.104 1.00 0.00 N ATOM 65 CA THR A 6 6.510 -12.204 2.453 1.00 0.00 C ATOM 66 C THR A 6 6.336 -10.853 1.777 1.00 0.00 C ATOM 67 O THR A 6 5.462 -10.679 0.943 1.00 0.00 O ATOM 68 CB THR A 6 7.850 -12.825 2.050 1.00 0.00 C ATOM 69 OG1 THR A 6 7.731 -14.229 1.904 1.00 0.00 O ATOM 70 CG2 THR A 6 8.954 -12.561 3.051 1.00 0.00 C ATOM 0 H THR A 6 5.325 -13.272 1.104 1.00 0.00 H new ATOM 0 HA THR A 6 6.502 -12.057 3.533 1.00 0.00 H new ATOM 0 HB THR A 6 8.115 -12.352 1.104 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.598 -14.606 1.645 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.877 -13.028 2.706 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.106 -11.486 3.150 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.675 -12.979 4.018 1.00 0.00 H new ATOM 78 N VAL A 7 7.168 -9.898 2.149 1.00 0.00 N ATOM 79 CA VAL A 7 7.104 -8.561 1.570 1.00 0.00 C ATOM 80 C VAL A 7 8.276 -8.324 0.624 1.00 0.00 C ATOM 81 O VAL A 7 9.437 -8.303 1.035 1.00 0.00 O ATOM 82 CB VAL A 7 7.075 -7.478 2.655 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.327 -7.527 3.512 1.00 0.00 C ATOM 84 CG2 VAL A 7 6.891 -6.097 2.042 1.00 0.00 C ATOM 0 H VAL A 7 7.899 -10.020 2.850 1.00 0.00 H new ATOM 0 HA VAL A 7 6.175 -8.497 1.003 1.00 0.00 H new ATOM 0 HB VAL A 7 6.220 -7.678 3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.278 -6.748 4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.399 -8.501 3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.204 -7.367 2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.874 -5.347 2.833 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.717 -5.888 1.362 1.00 0.00 H new ATOM 0 HG23 VAL A 7 5.951 -6.066 1.492 1.00 0.00 H new ATOM 94 N ASN A 8 7.947 -8.151 -0.647 1.00 0.00 N ATOM 95 CA ASN A 8 8.943 -7.914 -1.690 1.00 0.00 C ATOM 96 C ASN A 8 9.781 -6.677 -1.381 1.00 0.00 C ATOM 97 O ASN A 8 9.280 -5.696 -0.833 1.00 0.00 O ATOM 98 CB ASN A 8 8.266 -7.760 -3.060 1.00 0.00 C ATOM 99 CG ASN A 8 9.250 -7.886 -4.206 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.336 -7.009 -5.066 1.00 0.00 O ATOM 101 ND2 ASN A 8 9.998 -8.983 -4.225 1.00 0.00 N ATOM 0 H ASN A 8 6.986 -8.170 -0.988 1.00 0.00 H new ATOM 0 HA ASN A 8 9.605 -8.779 -1.718 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.489 -8.517 -3.166 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.773 -6.789 -3.112 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.677 -9.124 -4.973 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.894 -9.684 -3.492 1.00 0.00 H new ATOM 108 N ASP A 9 11.065 -6.733 -1.740 1.00 0.00 N ATOM 109 CA ASP A 9 11.994 -5.623 -1.510 1.00 0.00 C ATOM 110 C ASP A 9 11.419 -4.284 -1.984 1.00 0.00 C ATOM 111 O ASP A 9 11.800 -3.226 -1.483 1.00 0.00 O ATOM 112 CB ASP A 9 13.321 -5.893 -2.221 1.00 0.00 C ATOM 113 CG ASP A 9 14.297 -6.660 -1.351 1.00 0.00 C ATOM 114 OD1 ASP A 9 14.803 -6.078 -0.370 1.00 0.00 O ATOM 115 OD2 ASP A 9 14.554 -7.846 -1.651 1.00 0.00 O ATOM 0 H ASP A 9 11.488 -7.542 -2.195 1.00 0.00 H new ATOM 0 HA ASP A 9 12.157 -5.554 -0.435 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.132 -6.457 -3.135 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.770 -4.945 -2.518 1.00 0.00 H new ATOM 120 N GLU A 10 10.500 -4.335 -2.949 1.00 0.00 N ATOM 121 CA GLU A 10 9.876 -3.124 -3.480 1.00 0.00 C ATOM 122 C GLU A 10 9.220 -2.327 -2.364 1.00 0.00 C ATOM 123 O GLU A 10 9.318 -1.102 -2.311 1.00 0.00 O ATOM 124 CB GLU A 10 8.852 -3.483 -4.563 1.00 0.00 C ATOM 125 CG GLU A 10 9.176 -2.890 -5.925 1.00 0.00 C ATOM 126 CD GLU A 10 8.942 -3.870 -7.059 1.00 0.00 C ATOM 127 OE1 GLU A 10 9.877 -4.630 -7.390 1.00 0.00 O ATOM 128 OE2 GLU A 10 7.824 -3.877 -7.616 1.00 0.00 O ATOM 0 H GLU A 10 10.172 -5.200 -3.378 1.00 0.00 H new ATOM 0 HA GLU A 10 10.651 -2.504 -3.930 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.795 -4.568 -4.652 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.867 -3.137 -4.250 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.564 -2.002 -6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.217 -2.567 -5.938 1.00 0.00 H new ATOM 135 N VAL A 11 8.572 -3.044 -1.465 1.00 0.00 N ATOM 136 CA VAL A 11 7.911 -2.437 -0.322 1.00 0.00 C ATOM 137 C VAL A 11 8.913 -1.668 0.534 1.00 0.00 C ATOM 138 O VAL A 11 8.562 -0.696 1.203 1.00 0.00 O ATOM 139 CB VAL A 11 7.227 -3.516 0.532 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.483 -2.904 1.712 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.295 -4.344 -0.335 1.00 0.00 C ATOM 0 H VAL A 11 8.488 -4.060 -1.505 1.00 0.00 H new ATOM 0 HA VAL A 11 7.159 -1.742 -0.695 1.00 0.00 H new ATOM 0 HB VAL A 11 7.996 -4.170 0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.011 -3.695 2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.186 -2.359 2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.719 -2.219 1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.813 -5.107 0.275 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.535 -3.697 -0.774 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.867 -4.823 -1.130 1.00 0.00 H new ATOM 151 N ILE A 12 10.163 -2.112 0.502 1.00 0.00 N ATOM 152 CA ILE A 12 11.221 -1.476 1.263 1.00 0.00 C ATOM 153 C ILE A 12 11.691 -0.236 0.524 1.00 0.00 C ATOM 154 O ILE A 12 11.777 0.848 1.096 1.00 0.00 O ATOM 155 CB ILE A 12 12.412 -2.448 1.480 1.00 0.00 C ATOM 156 CG1 ILE A 12 11.999 -3.649 2.339 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.595 -1.738 2.135 1.00 0.00 C ATOM 158 CD1 ILE A 12 10.837 -4.461 1.805 1.00 0.00 C ATOM 0 H ILE A 12 10.466 -2.916 -0.048 1.00 0.00 H new ATOM 0 HA ILE A 12 10.831 -1.198 2.242 1.00 0.00 H new ATOM 0 HB ILE A 12 12.716 -2.805 0.496 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.860 -4.308 2.450 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.742 -3.290 3.336 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.413 -2.445 2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.927 -0.920 1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.290 -1.341 3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.626 -5.285 2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 12 9.956 -3.824 1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.092 -4.858 0.822 1.00 0.00 H new ATOM 170 N LYS A 13 11.975 -0.404 -0.760 1.00 0.00 N ATOM 171 CA LYS A 13 12.419 0.709 -1.594 1.00 0.00 C ATOM 172 C LYS A 13 11.406 1.851 -1.534 1.00 0.00 C ATOM 173 O LYS A 13 11.766 3.021 -1.657 1.00 0.00 O ATOM 174 CB LYS A 13 12.617 0.251 -3.039 1.00 0.00 C ATOM 175 CG LYS A 13 13.578 -0.919 -3.181 1.00 0.00 C ATOM 176 CD LYS A 13 13.978 -1.142 -4.631 1.00 0.00 C ATOM 177 CE LYS A 13 15.305 -0.471 -4.952 1.00 0.00 C ATOM 178 NZ LYS A 13 15.115 0.862 -5.587 1.00 0.00 N ATOM 0 H LYS A 13 11.907 -1.297 -1.248 1.00 0.00 H new ATOM 0 HA LYS A 13 13.375 1.068 -1.212 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.651 -0.031 -3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.988 1.089 -3.629 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.469 -0.733 -2.582 1.00 0.00 H new ATOM 0 HG3 LYS A 13 13.112 -1.823 -2.788 1.00 0.00 H new ATOM 0 HD2 LYS A 13 14.052 -2.211 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.202 -0.749 -5.288 1.00 0.00 H new ATOM 0 HE2 LYS A 13 15.885 -0.357 -4.036 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.883 -1.111 -5.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 16.038 1.241 -5.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.498 0.766 -6.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.676 1.512 -4.904 1.00 0.00 H new ATOM 192 N VAL A 14 10.141 1.497 -1.320 1.00 0.00 N ATOM 193 CA VAL A 14 9.084 2.481 -1.215 1.00 0.00 C ATOM 194 C VAL A 14 9.074 3.096 0.174 1.00 0.00 C ATOM 195 O VAL A 14 8.793 4.281 0.334 1.00 0.00 O ATOM 196 CB VAL A 14 7.707 1.858 -1.494 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.625 2.925 -1.508 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.718 1.067 -2.797 1.00 0.00 C ATOM 0 H VAL A 14 9.830 0.531 -1.217 1.00 0.00 H new ATOM 0 HA VAL A 14 9.279 3.250 -1.962 1.00 0.00 H new ATOM 0 HB VAL A 14 7.481 1.162 -0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.659 2.461 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.595 3.425 -0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.844 3.655 -2.287 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.731 0.637 -2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.975 1.730 -3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.456 0.267 -2.731 1.00 0.00 H new ATOM 208 N PHE A 15 9.387 2.287 1.182 1.00 0.00 N ATOM 209 CA PHE A 15 9.414 2.779 2.548 1.00 0.00 C ATOM 210 C PHE A 15 10.615 3.691 2.741 1.00 0.00 C ATOM 211 O PHE A 15 10.501 4.772 3.319 1.00 0.00 O ATOM 212 CB PHE A 15 9.470 1.617 3.540 1.00 0.00 C ATOM 213 CG PHE A 15 9.148 2.019 4.952 1.00 0.00 C ATOM 214 CD1 PHE A 15 7.932 2.610 5.258 1.00 0.00 C ATOM 215 CD2 PHE A 15 10.061 1.807 5.971 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.633 2.980 6.555 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.767 2.176 7.271 1.00 0.00 C ATOM 218 CZ PHE A 15 8.552 2.763 7.563 1.00 0.00 C ATOM 0 H PHE A 15 9.622 1.300 1.077 1.00 0.00 H new ATOM 0 HA PHE A 15 8.500 3.343 2.734 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.770 0.844 3.222 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.466 1.175 3.514 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.210 2.783 4.474 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.013 1.348 5.748 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.682 3.439 6.781 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.487 2.005 8.057 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.321 3.052 8.578 1.00 0.00 H new ATOM 228 N ASN A 16 11.764 3.256 2.236 1.00 0.00 N ATOM 229 CA ASN A 16 12.981 4.045 2.338 1.00 0.00 C ATOM 230 C ASN A 16 12.858 5.310 1.499 1.00 0.00 C ATOM 231 O ASN A 16 13.412 6.354 1.842 1.00 0.00 O ATOM 232 CB ASN A 16 14.189 3.228 1.887 1.00 0.00 C ATOM 233 CG ASN A 16 14.527 2.110 2.854 1.00 0.00 C ATOM 234 OD1 ASN A 16 13.753 1.802 3.760 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.689 1.495 2.663 1.00 0.00 N ATOM 0 H ASN A 16 11.876 2.364 1.754 1.00 0.00 H new ATOM 0 HA ASN A 16 13.125 4.326 3.381 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.990 2.805 0.902 1.00 0.00 H new ATOM 0 HB3 ASN A 16 15.051 3.887 1.783 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.971 0.734 3.281 1.00 0.00 H new ATOM 0 HD22 ASN A 16 16.299 1.784 1.899 1.00 0.00 H new ATOM 242 N ASP A 17 12.113 5.211 0.402 1.00 0.00 N ATOM 243 CA ASP A 17 11.899 6.348 -0.482 1.00 0.00 C ATOM 244 C ASP A 17 10.871 7.298 0.111 1.00 0.00 C ATOM 245 O ASP A 17 11.068 8.513 0.139 1.00 0.00 O ATOM 246 CB ASP A 17 11.438 5.874 -1.856 1.00 0.00 C ATOM 247 CG ASP A 17 12.588 5.407 -2.726 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.625 4.992 -2.166 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.453 5.454 -3.967 1.00 0.00 O ATOM 0 H ASP A 17 11.648 4.353 0.105 1.00 0.00 H new ATOM 0 HA ASP A 17 12.845 6.879 -0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.724 5.059 -1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.913 6.686 -2.359 1.00 0.00 H new ATOM 254 N MET A 18 9.775 6.728 0.587 1.00 0.00 N ATOM 255 CA MET A 18 8.703 7.504 1.189 1.00 0.00 C ATOM 256 C MET A 18 9.107 8.052 2.556 1.00 0.00 C ATOM 257 O MET A 18 8.521 9.017 3.044 1.00 0.00 O ATOM 258 CB MET A 18 7.454 6.646 1.302 1.00 0.00 C ATOM 259 CG MET A 18 6.820 6.381 -0.049 1.00 0.00 C ATOM 260 SD MET A 18 5.288 5.453 0.072 1.00 0.00 S ATOM 261 CE MET A 18 4.128 6.799 0.232 1.00 0.00 C ATOM 0 H MET A 18 9.604 5.723 0.567 1.00 0.00 H new ATOM 0 HA MET A 18 8.495 8.360 0.546 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.708 5.697 1.775 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.731 7.142 1.950 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.626 7.331 -0.547 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.524 5.832 -0.674 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.519 6.650 1.123 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.672 7.740 0.317 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.484 6.831 -0.647 1.00 0.00 H new ATOM 271 N LYS A 19 10.126 7.446 3.161 1.00 0.00 N ATOM 272 CA LYS A 19 10.618 7.894 4.458 1.00 0.00 C ATOM 273 C LYS A 19 11.717 8.944 4.291 1.00 0.00 C ATOM 274 O LYS A 19 12.042 9.668 5.233 1.00 0.00 O ATOM 275 CB LYS A 19 11.162 6.709 5.260 1.00 0.00 C ATOM 276 CG LYS A 19 10.077 5.827 5.863 1.00 0.00 C ATOM 277 CD LYS A 19 10.088 5.876 7.385 1.00 0.00 C ATOM 278 CE LYS A 19 9.541 7.196 7.912 1.00 0.00 C ATOM 279 NZ LYS A 19 10.471 7.832 8.886 1.00 0.00 N ATOM 0 H LYS A 19 10.625 6.645 2.773 1.00 0.00 H new ATOM 0 HA LYS A 19 9.783 8.342 4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 19 11.792 6.101 4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.798 7.085 6.061 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.102 6.148 5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 19 10.219 4.798 5.532 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.493 5.052 7.780 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.107 5.735 7.746 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.368 7.876 7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.576 7.025 8.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.063 8.728 9.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.617 7.194 9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.384 8.019 8.423 1.00 0.00 H new ATOM 293 N VAL A 20 12.293 9.015 3.093 1.00 0.00 N ATOM 294 CA VAL A 20 13.356 9.960 2.805 1.00 0.00 C ATOM 295 C VAL A 20 12.958 10.940 1.696 1.00 0.00 C ATOM 296 O VAL A 20 13.803 11.648 1.147 1.00 0.00 O ATOM 297 CB VAL A 20 14.628 9.207 2.381 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.794 10.162 2.228 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.966 8.101 3.374 1.00 0.00 C ATOM 0 H VAL A 20 12.035 8.422 2.304 1.00 0.00 H new ATOM 0 HA VAL A 20 13.544 10.530 3.715 1.00 0.00 H new ATOM 0 HB VAL A 20 14.436 8.745 1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.682 9.606 1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.557 10.906 1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.982 10.661 3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.870 7.585 3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 20 15.130 8.535 4.360 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.140 7.391 3.423 1.00 0.00 H new ATOM 309 N ARG A 21 11.674 10.979 1.366 1.00 0.00 N ATOM 310 CA ARG A 21 11.185 11.871 0.320 1.00 0.00 C ATOM 311 C ARG A 21 11.470 13.327 0.671 1.00 0.00 C ATOM 312 O ARG A 21 10.894 13.877 1.609 1.00 0.00 O ATOM 313 CB ARG A 21 9.683 11.668 0.109 1.00 0.00 C ATOM 314 CG ARG A 21 8.839 12.047 1.319 1.00 0.00 C ATOM 315 CD ARG A 21 8.046 13.328 1.087 1.00 0.00 C ATOM 316 NE ARG A 21 8.389 14.366 2.057 1.00 0.00 N ATOM 317 CZ ARG A 21 7.738 15.524 2.174 1.00 0.00 C ATOM 318 NH1 ARG A 21 6.703 15.801 1.389 1.00 0.00 N ATOM 319 NH2 ARG A 21 8.125 16.410 3.083 1.00 0.00 N ATOM 0 H ARG A 21 10.953 10.406 1.805 1.00 0.00 H new ATOM 0 HA ARG A 21 11.710 11.630 -0.604 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.362 12.261 -0.747 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.498 10.623 -0.139 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.152 11.233 1.551 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.487 12.174 2.187 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.238 13.696 0.079 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.980 13.111 1.150 1.00 0.00 H new ATOM 0 HE ARG A 21 9.175 14.194 2.684 1.00 0.00 H new ATOM 0 HH11 ARG A 21 6.399 15.125 0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.212 16.690 1.487 1.00 0.00 H new ATOM 0 HH21 ARG A 21 8.919 16.205 3.690 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.629 17.297 3.175 1.00 0.00 H new ATOM 333 N LYS A 22 12.366 13.943 -0.092 1.00 0.00 N ATOM 334 CA LYS A 22 12.735 15.336 0.129 1.00 0.00 C ATOM 335 C LYS A 22 12.470 16.170 -1.120 1.00 0.00 C ATOM 336 O LYS A 22 12.919 15.826 -2.213 1.00 0.00 O ATOM 337 CB LYS A 22 14.209 15.437 0.520 1.00 0.00 C ATOM 338 CG LYS A 22 14.665 16.858 0.810 1.00 0.00 C ATOM 339 CD LYS A 22 16.008 16.881 1.527 1.00 0.00 C ATOM 340 CE LYS A 22 16.951 17.909 0.921 1.00 0.00 C ATOM 341 NZ LYS A 22 16.425 19.295 1.057 1.00 0.00 N ATOM 0 H LYS A 22 12.851 13.498 -0.871 1.00 0.00 H new ATOM 0 HA LYS A 22 12.123 15.726 0.942 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.386 14.820 1.401 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.819 15.025 -0.284 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.741 17.414 -0.124 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.917 17.363 1.421 1.00 0.00 H new ATOM 0 HD2 LYS A 22 15.853 17.106 2.582 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.465 15.893 1.476 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.924 17.841 1.408 1.00 0.00 H new ATOM 0 HE3 LYS A 22 17.106 17.682 -0.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.120 19.969 0.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 15.534 19.382 0.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.253 19.504 2.061 1.00 0.00 H new ATOM 355 N SER A 23 11.741 17.267 -0.952 1.00 0.00 N ATOM 356 CA SER A 23 11.425 18.145 -2.072 1.00 0.00 C ATOM 357 C SER A 23 12.579 19.105 -2.349 1.00 0.00 C ATOM 358 O SER A 23 12.920 19.939 -1.510 1.00 0.00 O ATOM 359 CB SER A 23 10.147 18.935 -1.783 1.00 0.00 C ATOM 360 OG SER A 23 10.280 19.704 -0.600 1.00 0.00 O ATOM 0 H SER A 23 11.359 17.569 -0.056 1.00 0.00 H new ATOM 0 HA SER A 23 11.268 17.526 -2.956 1.00 0.00 H new ATOM 0 HB2 SER A 23 9.923 19.591 -2.624 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.306 18.249 -1.682 1.00 0.00 H new ATOM 0 HG SER A 23 11.198 20.041 -0.530 1.00 0.00 H new ATOM 366 N SER A 24 13.177 18.981 -3.530 1.00 0.00 N ATOM 367 CA SER A 24 14.294 19.837 -3.917 1.00 0.00 C ATOM 368 C SER A 24 13.925 20.706 -5.112 1.00 0.00 C ATOM 369 O SER A 24 13.894 21.933 -5.014 1.00 0.00 O ATOM 370 CB SER A 24 15.520 18.985 -4.252 1.00 0.00 C ATOM 371 OG SER A 24 15.794 18.056 -3.217 1.00 0.00 O ATOM 0 H SER A 24 12.907 18.296 -4.236 1.00 0.00 H new ATOM 0 HA SER A 24 14.529 20.489 -3.076 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.352 18.452 -5.188 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.385 19.631 -4.404 1.00 0.00 H new ATOM 0 HG SER A 24 16.581 17.523 -3.456 1.00 0.00 H new ATOM 377 N THR A 25 13.656 20.063 -6.241 1.00 0.00 N ATOM 378 CA THR A 25 13.300 20.772 -7.457 1.00 0.00 C ATOM 379 C THR A 25 12.053 20.158 -8.091 1.00 0.00 C ATOM 380 O THR A 25 11.918 18.940 -8.130 1.00 0.00 O ATOM 381 CB THR A 25 14.471 20.723 -8.431 1.00 0.00 C ATOM 382 OG1 THR A 25 14.619 19.424 -8.975 1.00 0.00 O ATOM 383 CG2 THR A 25 15.788 21.109 -7.790 1.00 0.00 C ATOM 0 H THR A 25 13.679 19.048 -6.337 1.00 0.00 H new ATOM 0 HA THR A 25 13.078 21.811 -7.213 1.00 0.00 H new ATOM 0 HB THR A 25 14.235 21.447 -9.210 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.375 19.415 -9.599 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.584 21.055 -8.533 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.720 22.126 -7.404 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.009 20.424 -6.971 1.00 0.00 H new ATOM 391 N PRO A 26 11.120 20.989 -8.601 1.00 0.00 N ATOM 392 CA PRO A 26 9.878 20.518 -9.226 1.00 0.00 C ATOM 393 C PRO A 26 10.071 19.286 -10.116 1.00 0.00 C ATOM 394 O PRO A 26 9.156 18.477 -10.270 1.00 0.00 O ATOM 395 CB PRO A 26 9.407 21.724 -10.063 1.00 0.00 C ATOM 396 CG PRO A 26 10.439 22.794 -9.871 1.00 0.00 C ATOM 397 CD PRO A 26 11.181 22.454 -8.613 1.00 0.00 C ATOM 0 HA PRO A 26 9.159 20.196 -8.473 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.316 21.456 -11.115 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.426 22.066 -9.735 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.118 22.834 -10.722 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.970 23.775 -9.791 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.208 22.818 -8.636 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.708 22.888 -7.732 1.00 0.00 H new ATOM 405 N GLU A 27 11.258 19.148 -10.698 1.00 0.00 N ATOM 406 CA GLU A 27 11.547 18.015 -11.566 1.00 0.00 C ATOM 407 C GLU A 27 11.738 16.735 -10.760 1.00 0.00 C ATOM 408 O GLU A 27 11.371 15.648 -11.208 1.00 0.00 O ATOM 409 CB GLU A 27 12.791 18.295 -12.412 1.00 0.00 C ATOM 410 CG GLU A 27 12.819 17.527 -13.724 1.00 0.00 C ATOM 411 CD GLU A 27 14.228 17.281 -14.224 1.00 0.00 C ATOM 412 OE1 GLU A 27 15.141 17.138 -13.383 1.00 0.00 O ATOM 413 OE2 GLU A 27 14.420 17.230 -15.457 1.00 0.00 O ATOM 0 H GLU A 27 12.031 19.804 -10.584 1.00 0.00 H new ATOM 0 HA GLU A 27 10.692 17.875 -12.227 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.843 19.363 -12.624 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.679 18.041 -11.833 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.312 16.571 -13.592 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.261 18.082 -14.478 1.00 0.00 H new ATOM 420 N GLU A 28 12.309 16.868 -9.570 1.00 0.00 N ATOM 421 CA GLU A 28 12.543 15.721 -8.702 1.00 0.00 C ATOM 422 C GLU A 28 11.258 15.306 -7.999 1.00 0.00 C ATOM 423 O GLU A 28 10.995 14.117 -7.824 1.00 0.00 O ATOM 424 CB GLU A 28 13.627 16.042 -7.673 1.00 0.00 C ATOM 425 CG GLU A 28 14.973 16.381 -8.293 1.00 0.00 C ATOM 426 CD GLU A 28 15.595 15.203 -9.015 1.00 0.00 C ATOM 427 OE1 GLU A 28 15.576 14.086 -8.456 1.00 0.00 O ATOM 428 OE2 GLU A 28 16.103 15.396 -10.141 1.00 0.00 O ATOM 0 H GLU A 28 12.619 17.760 -9.183 1.00 0.00 H new ATOM 0 HA GLU A 28 12.882 14.890 -9.321 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.297 16.881 -7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.748 15.188 -7.007 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.849 17.207 -8.993 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.652 16.724 -7.513 1.00 0.00 H new ATOM 435 N ILE A 29 10.450 16.291 -7.609 1.00 0.00 N ATOM 436 CA ILE A 29 9.184 16.016 -6.939 1.00 0.00 C ATOM 437 C ILE A 29 8.291 15.138 -7.825 1.00 0.00 C ATOM 438 O ILE A 29 7.411 14.438 -7.329 1.00 0.00 O ATOM 439 CB ILE A 29 8.467 17.348 -6.549 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.110 17.953 -5.295 1.00 0.00 C ATOM 441 CG2 ILE A 29 6.970 17.154 -6.306 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.617 18.053 -5.344 1.00 0.00 C ATOM 0 H ILE A 29 10.650 17.282 -7.746 1.00 0.00 H new ATOM 0 HA ILE A 29 9.386 15.468 -6.019 1.00 0.00 H new ATOM 0 HB ILE A 29 8.584 18.027 -7.393 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.698 18.950 -5.137 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.827 17.351 -4.432 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.518 18.109 -6.038 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.501 16.772 -7.213 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.822 16.442 -5.494 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.983 18.492 -4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.044 17.058 -5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.913 18.682 -6.184 1.00 0.00 H new ATOM 454 N LYS A 30 8.533 15.167 -9.129 1.00 0.00 N ATOM 455 CA LYS A 30 7.755 14.358 -10.052 1.00 0.00 C ATOM 456 C LYS A 30 7.999 12.879 -9.798 1.00 0.00 C ATOM 457 O LYS A 30 7.123 12.045 -10.025 1.00 0.00 O ATOM 458 CB LYS A 30 8.103 14.713 -11.500 1.00 0.00 C ATOM 459 CG LYS A 30 6.973 14.446 -12.482 1.00 0.00 C ATOM 460 CD LYS A 30 7.481 13.976 -13.836 1.00 0.00 C ATOM 461 CE LYS A 30 8.522 14.921 -14.423 1.00 0.00 C ATOM 462 NZ LYS A 30 8.171 15.346 -15.806 1.00 0.00 N ATOM 0 H LYS A 30 9.256 15.738 -9.567 1.00 0.00 H new ATOM 0 HA LYS A 30 6.698 14.569 -9.888 1.00 0.00 H new ATOM 0 HB2 LYS A 30 8.376 15.767 -11.551 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.980 14.142 -11.804 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.304 13.692 -12.066 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.386 15.355 -12.613 1.00 0.00 H new ATOM 0 HD2 LYS A 30 7.914 12.981 -13.734 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.642 13.889 -14.526 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.614 15.800 -13.786 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.495 14.430 -14.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.905 15.988 -16.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.108 14.510 -16.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.255 15.838 -15.796 1.00 0.00 H new ATOM 476 N LYS A 31 9.185 12.565 -9.300 1.00 0.00 N ATOM 477 CA LYS A 31 9.538 11.196 -8.983 1.00 0.00 C ATOM 478 C LYS A 31 9.250 10.891 -7.507 1.00 0.00 C ATOM 479 O LYS A 31 9.331 9.740 -7.078 1.00 0.00 O ATOM 480 CB LYS A 31 11.016 10.956 -9.309 1.00 0.00 C ATOM 481 CG LYS A 31 11.564 9.638 -8.784 1.00 0.00 C ATOM 482 CD LYS A 31 12.560 9.024 -9.753 1.00 0.00 C ATOM 483 CE LYS A 31 12.985 7.633 -9.311 1.00 0.00 C ATOM 484 NZ LYS A 31 14.426 7.380 -9.585 1.00 0.00 N ATOM 0 H LYS A 31 9.920 13.245 -9.107 1.00 0.00 H new ATOM 0 HA LYS A 31 8.930 10.524 -9.588 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.147 10.986 -10.391 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.606 11.773 -8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.046 9.801 -7.820 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.742 8.942 -8.616 1.00 0.00 H new ATOM 0 HD2 LYS A 31 12.116 8.971 -10.747 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.437 9.666 -9.830 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.792 7.516 -8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.381 6.887 -9.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.676 6.421 -9.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.606 7.466 -10.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.004 8.075 -9.072 1.00 0.00 H new ATOM 498 N ARG A 32 8.922 11.925 -6.736 1.00 0.00 N ATOM 499 CA ARG A 32 8.634 11.758 -5.323 1.00 0.00 C ATOM 500 C ARG A 32 7.368 10.928 -5.123 1.00 0.00 C ATOM 501 O ARG A 32 6.268 11.372 -5.449 1.00 0.00 O ATOM 502 CB ARG A 32 8.493 13.120 -4.643 1.00 0.00 C ATOM 503 CG ARG A 32 9.700 13.496 -3.808 1.00 0.00 C ATOM 504 CD ARG A 32 10.975 13.499 -4.634 1.00 0.00 C ATOM 505 NE ARG A 32 11.579 12.169 -4.731 1.00 0.00 N ATOM 506 CZ ARG A 32 12.503 11.832 -5.630 1.00 0.00 C ATOM 507 NH1 ARG A 32 12.938 12.717 -6.521 1.00 0.00 N ATOM 508 NH2 ARG A 32 12.997 10.601 -5.638 1.00 0.00 N ATOM 0 H ARG A 32 8.850 12.886 -7.071 1.00 0.00 H new ATOM 0 HA ARG A 32 9.467 11.225 -4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.333 13.884 -5.404 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.607 13.112 -4.008 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.547 14.483 -3.371 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.804 12.794 -2.981 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.755 13.869 -5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.692 14.189 -4.189 1.00 0.00 H new ATOM 0 HE ARG A 32 11.273 11.456 -4.069 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.564 13.666 -6.522 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.646 12.447 -7.204 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.669 9.916 -4.957 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.704 10.340 -6.325 1.00 0.00 H new ATOM 522 N LYS A 33 7.530 9.724 -4.587 1.00 0.00 N ATOM 523 CA LYS A 33 6.398 8.836 -4.349 1.00 0.00 C ATOM 524 C LYS A 33 5.573 9.307 -3.155 1.00 0.00 C ATOM 525 O LYS A 33 5.967 9.123 -2.004 1.00 0.00 O ATOM 526 CB LYS A 33 6.886 7.405 -4.112 1.00 0.00 C ATOM 527 CG LYS A 33 7.852 6.908 -5.175 1.00 0.00 C ATOM 528 CD LYS A 33 8.244 5.459 -4.936 1.00 0.00 C ATOM 529 CE LYS A 33 9.630 5.159 -5.484 1.00 0.00 C ATOM 530 NZ LYS A 33 9.571 4.508 -6.822 1.00 0.00 N ATOM 0 H LYS A 33 8.433 9.340 -4.309 1.00 0.00 H new ATOM 0 HA LYS A 33 5.763 8.856 -5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.372 7.352 -3.138 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.025 6.738 -4.075 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.393 7.005 -6.159 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.745 7.532 -5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.220 5.246 -3.867 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.515 4.801 -5.408 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.200 6.085 -5.556 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.163 4.511 -4.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.537 4.320 -7.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.049 3.611 -6.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.086 5.137 -7.493 1.00 0.00 H new ATOM 544 N LYS A 34 4.422 9.907 -3.439 1.00 0.00 N ATOM 545 CA LYS A 34 3.536 10.399 -2.391 1.00 0.00 C ATOM 546 C LYS A 34 2.531 9.325 -1.982 1.00 0.00 C ATOM 547 O LYS A 34 2.069 9.299 -0.842 1.00 0.00 O ATOM 548 CB LYS A 34 2.798 11.655 -2.863 1.00 0.00 C ATOM 549 CG LYS A 34 1.845 12.235 -1.828 1.00 0.00 C ATOM 550 CD LYS A 34 0.765 13.084 -2.479 1.00 0.00 C ATOM 551 CE LYS A 34 1.276 14.476 -2.814 1.00 0.00 C ATOM 552 NZ LYS A 34 1.033 15.439 -1.704 1.00 0.00 N ATOM 0 H LYS A 34 4.081 10.064 -4.387 1.00 0.00 H new ATOM 0 HA LYS A 34 4.145 10.651 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.531 12.415 -3.134 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.237 11.417 -3.766 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.382 11.425 -1.264 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.405 12.840 -1.115 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.415 12.595 -3.388 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -0.091 13.161 -1.809 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.344 14.429 -3.027 1.00 0.00 H new ATOM 0 HE3 LYS A 34 0.786 14.834 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.396 16.376 -1.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.012 15.503 -1.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.521 15.111 -0.846 1.00 0.00 H new ATOM 566 N ALA A 35 2.202 8.437 -2.917 1.00 0.00 N ATOM 567 CA ALA A 35 1.264 7.364 -2.657 1.00 0.00 C ATOM 568 C ALA A 35 1.595 6.168 -3.533 1.00 0.00 C ATOM 569 O ALA A 35 1.982 6.321 -4.688 1.00 0.00 O ATOM 570 CB ALA A 35 -0.165 7.836 -2.898 1.00 0.00 C ATOM 0 H ALA A 35 2.577 8.446 -3.865 1.00 0.00 H new ATOM 0 HA ALA A 35 1.347 7.064 -1.612 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.857 7.018 -2.698 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.389 8.671 -2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.272 8.157 -3.934 1.00 0.00 H new ATOM 576 N VAL A 36 1.453 4.981 -2.975 1.00 0.00 N ATOM 577 CA VAL A 36 1.745 3.759 -3.703 1.00 0.00 C ATOM 578 C VAL A 36 0.942 2.593 -3.160 1.00 0.00 C ATOM 579 O VAL A 36 0.788 2.440 -1.947 1.00 0.00 O ATOM 580 CB VAL A 36 3.240 3.396 -3.636 1.00 0.00 C ATOM 581 CG1 VAL A 36 4.041 4.240 -4.614 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.777 3.542 -2.215 1.00 0.00 C ATOM 0 H VAL A 36 1.136 4.836 -2.016 1.00 0.00 H new ATOM 0 HA VAL A 36 1.469 3.946 -4.741 1.00 0.00 H new ATOM 0 HB VAL A 36 3.348 2.350 -3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.095 3.968 -4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.680 4.063 -5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.923 5.295 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.835 3.279 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.653 4.573 -1.883 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.227 2.878 -1.548 1.00 0.00 H new ATOM 592 N LEU A 37 0.447 1.762 -4.062 1.00 0.00 N ATOM 593 CA LEU A 37 -0.325 0.594 -3.674 1.00 0.00 C ATOM 594 C LEU A 37 0.471 -0.669 -3.963 1.00 0.00 C ATOM 595 O LEU A 37 1.094 -0.798 -5.017 1.00 0.00 O ATOM 596 CB LEU A 37 -1.666 0.564 -4.406 1.00 0.00 C ATOM 597 CG LEU A 37 -2.516 1.831 -4.238 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.119 2.267 -5.563 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.609 1.613 -3.199 1.00 0.00 C ATOM 0 H LEU A 37 0.566 1.875 -5.069 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.528 0.647 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.481 0.405 -5.468 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.240 -0.292 -4.051 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.861 2.628 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.716 3.167 -5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.321 2.476 -6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.754 1.472 -5.953 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.200 2.523 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.256 0.795 -3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.155 1.364 -2.240 1.00 0.00 H new ATOM 611 N PHE A 38 0.466 -1.585 -3.009 1.00 0.00 N ATOM 612 CA PHE A 38 1.205 -2.826 -3.140 1.00 0.00 C ATOM 613 C PHE A 38 0.293 -3.986 -3.513 1.00 0.00 C ATOM 614 O PHE A 38 -0.868 -4.042 -3.093 1.00 0.00 O ATOM 615 CB PHE A 38 1.931 -3.127 -1.834 1.00 0.00 C ATOM 616 CG PHE A 38 2.753 -1.976 -1.327 1.00 0.00 C ATOM 617 CD1 PHE A 38 3.826 -1.493 -2.060 1.00 0.00 C ATOM 618 CD2 PHE A 38 2.452 -1.378 -0.117 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.581 -0.434 -1.593 1.00 0.00 C ATOM 620 CE2 PHE A 38 3.203 -0.321 0.354 1.00 0.00 C ATOM 621 CZ PHE A 38 4.272 0.154 -0.384 1.00 0.00 C ATOM 0 H PHE A 38 -0.045 -1.490 -2.131 1.00 0.00 H new ATOM 0 HA PHE A 38 1.930 -2.707 -3.945 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.198 -3.402 -1.075 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.580 -3.991 -1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.075 -1.950 -3.007 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.619 -1.743 0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.413 -0.067 -2.175 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.956 0.136 1.301 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.861 0.981 -0.016 1.00 0.00 H new ATOM 631 N CYS A 39 0.835 -4.910 -4.301 1.00 0.00 N ATOM 632 CA CYS A 39 0.089 -6.082 -4.745 1.00 0.00 C ATOM 633 C CYS A 39 0.976 -7.317 -4.685 1.00 0.00 C ATOM 634 O CYS A 39 2.170 -7.212 -4.440 1.00 0.00 O ATOM 635 CB CYS A 39 -0.423 -5.875 -6.172 1.00 0.00 C ATOM 636 SG CYS A 39 -1.943 -6.777 -6.557 1.00 0.00 S ATOM 0 H CYS A 39 1.794 -4.868 -4.647 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.765 -6.225 -4.083 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.596 -4.811 -6.333 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.354 -6.181 -6.872 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.380 -7.368 -5.485 1.00 0.00 H new ATOM 642 N LEU A 40 0.399 -8.487 -4.911 1.00 0.00 N ATOM 643 CA LEU A 40 1.170 -9.722 -4.876 1.00 0.00 C ATOM 644 C LEU A 40 1.899 -9.935 -6.196 1.00 0.00 C ATOM 645 O LEU A 40 1.337 -9.722 -7.271 1.00 0.00 O ATOM 646 CB LEU A 40 0.254 -10.904 -4.582 1.00 0.00 C ATOM 647 CG LEU A 40 -0.329 -10.918 -3.168 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.804 -11.290 -3.195 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.450 -11.873 -2.275 1.00 0.00 C ATOM 0 H LEU A 40 -0.592 -8.608 -5.119 1.00 0.00 H new ATOM 0 HA LEU A 40 1.912 -9.645 -4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.566 -10.899 -5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.811 -11.827 -4.741 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.240 -9.914 -2.754 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.197 -11.294 -2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.352 -10.562 -3.793 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.921 -12.281 -3.633 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.019 -11.868 -1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.398 -12.881 -2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.491 -11.555 -2.223 1.00 0.00 H new ATOM 661 N SER A 41 3.158 -10.348 -6.105 1.00 0.00 N ATOM 662 CA SER A 41 3.973 -10.580 -7.288 1.00 0.00 C ATOM 663 C SER A 41 3.393 -11.699 -8.133 1.00 0.00 C ATOM 664 O SER A 41 2.473 -12.399 -7.712 1.00 0.00 O ATOM 665 CB SER A 41 5.408 -10.931 -6.883 1.00 0.00 C ATOM 666 OG SER A 41 5.840 -10.144 -5.788 1.00 0.00 O ATOM 0 H SER A 41 3.636 -10.529 -5.222 1.00 0.00 H new ATOM 0 HA SER A 41 3.979 -9.664 -7.879 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.466 -11.987 -6.620 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.076 -10.776 -7.731 1.00 0.00 H new ATOM 0 HG SER A 41 6.774 -9.881 -5.923 1.00 0.00 H new ATOM 672 N ASP A 42 3.953 -11.876 -9.328 1.00 0.00 N ATOM 673 CA ASP A 42 3.509 -12.927 -10.236 1.00 0.00 C ATOM 674 C ASP A 42 3.534 -14.297 -9.549 1.00 0.00 C ATOM 675 O ASP A 42 2.854 -15.226 -9.981 1.00 0.00 O ATOM 676 CB ASP A 42 4.392 -12.956 -11.484 1.00 0.00 C ATOM 677 CG ASP A 42 5.858 -13.158 -11.151 1.00 0.00 C ATOM 678 OD1 ASP A 42 6.276 -14.325 -11.000 1.00 0.00 O ATOM 679 OD2 ASP A 42 6.587 -12.149 -11.041 1.00 0.00 O ATOM 0 H ASP A 42 4.716 -11.303 -9.689 1.00 0.00 H new ATOM 0 HA ASP A 42 2.482 -12.707 -10.527 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.058 -13.757 -12.143 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.272 -12.022 -12.032 1.00 0.00 H new ATOM 684 N ASP A 43 4.312 -14.409 -8.470 1.00 0.00 N ATOM 685 CA ASP A 43 4.402 -15.663 -7.726 1.00 0.00 C ATOM 686 C ASP A 43 3.279 -15.779 -6.695 1.00 0.00 C ATOM 687 O ASP A 43 3.016 -16.863 -6.174 1.00 0.00 O ATOM 688 CB ASP A 43 5.753 -15.774 -7.019 1.00 0.00 C ATOM 689 CG ASP A 43 6.135 -14.510 -6.272 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.428 -14.157 -5.305 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.139 -13.874 -6.655 1.00 0.00 O ATOM 0 H ASP A 43 4.884 -13.652 -8.096 1.00 0.00 H new ATOM 0 HA ASP A 43 4.302 -16.476 -8.445 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.723 -16.609 -6.319 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.524 -16.002 -7.754 1.00 0.00 H new ATOM 696 N LYS A 44 2.617 -14.659 -6.403 1.00 0.00 N ATOM 697 CA LYS A 44 1.531 -14.628 -5.448 1.00 0.00 C ATOM 698 C LYS A 44 1.967 -15.189 -4.098 1.00 0.00 C ATOM 699 O LYS A 44 1.172 -15.786 -3.372 1.00 0.00 O ATOM 700 CB LYS A 44 0.352 -15.407 -5.998 1.00 0.00 C ATOM 701 CG LYS A 44 -0.933 -15.155 -5.243 1.00 0.00 C ATOM 702 CD LYS A 44 -1.791 -16.407 -5.158 1.00 0.00 C ATOM 703 CE LYS A 44 -2.196 -16.900 -6.538 1.00 0.00 C ATOM 704 NZ LYS A 44 -2.671 -15.789 -7.408 1.00 0.00 N ATOM 0 H LYS A 44 2.825 -13.754 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 44 1.234 -13.591 -5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.208 -15.143 -7.046 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.582 -16.472 -5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.701 -14.804 -4.237 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.495 -14.362 -5.736 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.242 -17.191 -4.637 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.684 -16.198 -4.569 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.347 -17.393 -7.011 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.984 -17.646 -6.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.184 -16.181 -8.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.306 -15.170 -6.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.855 -15.239 -7.745 1.00 0.00 H new ATOM 718 N LYS A 45 3.238 -14.989 -3.775 1.00 0.00 N ATOM 719 CA LYS A 45 3.796 -15.467 -2.515 1.00 0.00 C ATOM 720 C LYS A 45 4.372 -14.321 -1.680 1.00 0.00 C ATOM 721 O LYS A 45 4.717 -14.518 -0.515 1.00 0.00 O ATOM 722 CB LYS A 45 4.882 -16.510 -2.784 1.00 0.00 C ATOM 723 CG LYS A 45 5.420 -17.166 -1.519 1.00 0.00 C ATOM 724 CD LYS A 45 5.516 -18.678 -1.664 1.00 0.00 C ATOM 725 CE LYS A 45 6.686 -19.081 -2.546 1.00 0.00 C ATOM 726 NZ LYS A 45 6.972 -20.539 -2.458 1.00 0.00 N ATOM 0 H LYS A 45 3.905 -14.497 -4.370 1.00 0.00 H new ATOM 0 HA LYS A 45 2.985 -15.922 -1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.479 -17.281 -3.441 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.706 -16.036 -3.317 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.405 -16.760 -1.289 1.00 0.00 H new ATOM 0 HG3 LYS A 45 4.770 -16.922 -0.678 1.00 0.00 H new ATOM 0 HD2 LYS A 45 5.628 -19.132 -0.680 1.00 0.00 H new ATOM 0 HD3 LYS A 45 4.589 -19.063 -2.089 1.00 0.00 H new ATOM 0 HE2 LYS A 45 6.469 -18.816 -3.581 1.00 0.00 H new ATOM 0 HE3 LYS A 45 7.572 -18.519 -2.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 7.777 -20.773 -3.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 7.204 -20.788 -1.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 6.135 -21.076 -2.763 1.00 0.00 H new ATOM 740 N GLN A 46 4.480 -13.127 -2.267 1.00 0.00 N ATOM 741 CA GLN A 46 5.019 -11.981 -1.549 1.00 0.00 C ATOM 742 C GLN A 46 4.287 -10.686 -1.928 1.00 0.00 C ATOM 743 O GLN A 46 3.435 -10.680 -2.816 1.00 0.00 O ATOM 744 CB GLN A 46 6.515 -11.834 -1.828 1.00 0.00 C ATOM 745 CG GLN A 46 6.853 -11.758 -3.307 1.00 0.00 C ATOM 746 CD GLN A 46 8.329 -11.974 -3.579 1.00 0.00 C ATOM 747 OE1 GLN A 46 9.094 -12.321 -2.679 1.00 0.00 O ATOM 748 NE2 GLN A 46 8.736 -11.766 -4.825 1.00 0.00 N ATOM 0 H GLN A 46 4.203 -12.934 -3.229 1.00 0.00 H new ATOM 0 HA GLN A 46 4.867 -12.157 -0.484 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.882 -10.935 -1.333 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.043 -12.679 -1.386 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.274 -12.507 -3.847 1.00 0.00 H new ATOM 0 HG3 GLN A 46 6.554 -10.784 -3.695 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.066 -11.479 -5.539 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.718 -11.893 -5.069 1.00 0.00 H new ATOM 757 N ILE A 47 4.630 -9.595 -1.241 1.00 0.00 N ATOM 758 CA ILE A 47 4.017 -8.288 -1.484 1.00 0.00 C ATOM 759 C ILE A 47 4.954 -7.374 -2.267 1.00 0.00 C ATOM 760 O ILE A 47 6.000 -6.971 -1.773 1.00 0.00 O ATOM 761 CB ILE A 47 3.667 -7.590 -0.158 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.845 -8.523 0.727 1.00 0.00 C ATOM 763 CG2 ILE A 47 2.927 -6.282 -0.406 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.454 -8.781 0.201 1.00 0.00 C ATOM 0 H ILE A 47 5.336 -9.592 -0.505 1.00 0.00 H new ATOM 0 HA ILE A 47 3.111 -8.468 -2.063 1.00 0.00 H new ATOM 0 HB ILE A 47 4.595 -7.350 0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.370 -9.473 0.826 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.773 -8.093 1.726 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.692 -5.810 0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.555 -5.615 -0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.003 -6.484 -0.948 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.927 -9.452 0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.912 -7.838 0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.517 -9.240 -0.786 1.00 0.00 H new ATOM 776 N ILE A 48 4.566 -7.051 -3.484 1.00 0.00 N ATOM 777 CA ILE A 48 5.354 -6.201 -4.344 1.00 0.00 C ATOM 778 C ILE A 48 4.532 -5.028 -4.880 1.00 0.00 C ATOM 779 O ILE A 48 3.307 -5.070 -4.902 1.00 0.00 O ATOM 780 CB ILE A 48 5.887 -7.041 -5.508 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.736 -6.207 -6.448 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.741 -7.685 -6.256 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.413 -7.032 -7.517 1.00 0.00 C ATOM 0 H ILE A 48 3.693 -7.373 -3.903 1.00 0.00 H new ATOM 0 HA ILE A 48 6.179 -5.785 -3.766 1.00 0.00 H new ATOM 0 HB ILE A 48 6.523 -7.824 -5.096 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.109 -5.451 -6.922 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.494 -5.677 -5.871 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.133 -8.279 -7.081 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.181 -8.330 -5.579 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.082 -6.911 -6.648 1.00 0.00 H new ATOM 0 HD11 ILE A 48 8.006 -6.380 -8.159 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.064 -7.770 -7.049 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.658 -7.542 -8.116 1.00 0.00 H new ATOM 795 N VAL A 49 5.226 -3.984 -5.312 1.00 0.00 N ATOM 796 CA VAL A 49 4.584 -2.792 -5.850 1.00 0.00 C ATOM 797 C VAL A 49 4.063 -3.026 -7.264 1.00 0.00 C ATOM 798 O VAL A 49 4.672 -3.746 -8.055 1.00 0.00 O ATOM 799 CB VAL A 49 5.563 -1.596 -5.876 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.898 -0.340 -6.438 1.00 0.00 C ATOM 801 CG2 VAL A 49 6.128 -1.333 -4.486 1.00 0.00 C ATOM 0 H VAL A 49 6.245 -3.939 -5.300 1.00 0.00 H new ATOM 0 HA VAL A 49 3.745 -2.565 -5.192 1.00 0.00 H new ATOM 0 HB VAL A 49 6.387 -1.857 -6.540 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.615 0.481 -6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.561 -0.532 -7.457 1.00 0.00 H new ATOM 0 HG13 VAL A 49 4.043 -0.072 -5.817 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.815 -0.487 -4.526 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.313 -1.106 -3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.661 -2.217 -4.137 1.00 0.00 H new ATOM 811 N GLU A 50 2.947 -2.381 -7.578 1.00 0.00 N ATOM 812 CA GLU A 50 2.351 -2.477 -8.900 1.00 0.00 C ATOM 813 C GLU A 50 2.452 -1.129 -9.597 1.00 0.00 C ATOM 814 O GLU A 50 1.823 -0.154 -9.187 1.00 0.00 O ATOM 815 CB GLU A 50 0.892 -2.915 -8.814 1.00 0.00 C ATOM 816 CG GLU A 50 0.717 -4.403 -8.561 1.00 0.00 C ATOM 817 CD GLU A 50 1.117 -5.247 -9.756 1.00 0.00 C ATOM 818 OE1 GLU A 50 1.082 -4.725 -10.890 1.00 0.00 O ATOM 819 OE2 GLU A 50 1.465 -6.430 -9.557 1.00 0.00 O ATOM 0 H GLU A 50 2.435 -1.783 -6.929 1.00 0.00 H new ATOM 0 HA GLU A 50 2.893 -3.229 -9.474 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.401 -2.359 -8.015 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.387 -2.651 -9.743 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.316 -4.694 -7.698 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.324 -4.605 -8.310 1.00 0.00 H new ATOM 826 N GLU A 51 3.268 -1.076 -10.637 1.00 0.00 N ATOM 827 CA GLU A 51 3.486 0.159 -11.385 1.00 0.00 C ATOM 828 C GLU A 51 2.180 0.778 -11.878 1.00 0.00 C ATOM 829 O GLU A 51 2.125 1.974 -12.165 1.00 0.00 O ATOM 830 CB GLU A 51 4.411 -0.090 -12.579 1.00 0.00 C ATOM 831 CG GLU A 51 4.135 -1.395 -13.312 1.00 0.00 C ATOM 832 CD GLU A 51 5.174 -2.460 -13.016 1.00 0.00 C ATOM 833 OE1 GLU A 51 6.236 -2.453 -13.674 1.00 0.00 O ATOM 834 OE2 GLU A 51 4.926 -3.301 -12.127 1.00 0.00 O ATOM 0 H GLU A 51 3.795 -1.877 -10.987 1.00 0.00 H new ATOM 0 HA GLU A 51 3.953 0.863 -10.696 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.312 0.738 -13.281 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.444 -0.091 -12.232 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.150 -1.765 -13.029 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.109 -1.206 -14.385 1.00 0.00 H new ATOM 841 N ALA A 52 1.138 -0.036 -11.999 1.00 0.00 N ATOM 842 CA ALA A 52 -0.145 0.455 -12.484 1.00 0.00 C ATOM 843 C ALA A 52 -0.965 1.139 -11.391 1.00 0.00 C ATOM 844 O ALA A 52 -1.912 1.864 -11.690 1.00 0.00 O ATOM 845 CB ALA A 52 -0.948 -0.678 -13.104 1.00 0.00 C ATOM 0 H ALA A 52 1.156 -1.030 -11.770 1.00 0.00 H new ATOM 0 HA ALA A 52 0.073 1.207 -13.243 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.903 -0.294 -13.461 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.392 -1.103 -13.940 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.124 -1.451 -12.356 1.00 0.00 H new ATOM 851 N LYS A 53 -0.615 0.906 -10.129 1.00 0.00 N ATOM 852 CA LYS A 53 -1.352 1.508 -9.019 1.00 0.00 C ATOM 853 C LYS A 53 -0.432 2.265 -8.060 1.00 0.00 C ATOM 854 O LYS A 53 -0.143 1.801 -6.958 1.00 0.00 O ATOM 855 CB LYS A 53 -2.148 0.441 -8.265 1.00 0.00 C ATOM 856 CG LYS A 53 -2.956 -0.484 -9.169 1.00 0.00 C ATOM 857 CD LYS A 53 -2.394 -1.896 -9.181 1.00 0.00 C ATOM 858 CE LYS A 53 -2.823 -2.655 -10.426 1.00 0.00 C ATOM 859 NZ LYS A 53 -4.277 -2.495 -10.702 1.00 0.00 N ATOM 0 H LYS A 53 0.165 0.312 -9.850 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.044 2.234 -9.445 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.459 -0.159 -7.671 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.825 0.933 -7.567 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.992 -0.508 -8.831 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.961 -0.086 -10.184 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.306 -1.856 -9.135 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.731 -2.431 -8.293 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.250 -2.300 -11.283 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.591 -3.713 -10.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.570 -3.180 -11.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.817 -2.663 -9.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.462 -1.530 -11.042 1.00 0.00 H new ATOM 873 N GLN A 54 -0.002 3.450 -8.489 1.00 0.00 N ATOM 874 CA GLN A 54 0.864 4.314 -7.683 1.00 0.00 C ATOM 875 C GLN A 54 0.531 5.775 -7.980 1.00 0.00 C ATOM 876 O GLN A 54 0.005 6.084 -9.050 1.00 0.00 O ATOM 877 CB GLN A 54 2.364 4.048 -7.944 1.00 0.00 C ATOM 878 CG GLN A 54 2.661 2.948 -8.955 1.00 0.00 C ATOM 879 CD GLN A 54 4.076 3.021 -9.494 1.00 0.00 C ATOM 880 OE1 GLN A 54 4.985 2.373 -8.975 1.00 0.00 O ATOM 881 NE2 GLN A 54 4.271 3.815 -10.541 1.00 0.00 N ATOM 0 H GLN A 54 -0.242 3.839 -9.401 1.00 0.00 H new ATOM 0 HA GLN A 54 0.678 4.090 -6.632 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.826 4.973 -8.291 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.841 3.789 -6.999 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.504 1.976 -8.487 1.00 0.00 H new ATOM 0 HG3 GLN A 54 1.956 3.020 -9.783 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.489 4.334 -10.940 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.203 3.905 -10.946 1.00 0.00 H new ATOM 890 N ILE A 55 0.827 6.677 -7.045 1.00 0.00 N ATOM 891 CA ILE A 55 0.537 8.090 -7.253 1.00 0.00 C ATOM 892 C ILE A 55 1.713 8.958 -6.832 1.00 0.00 C ATOM 893 O ILE A 55 2.022 9.088 -5.647 1.00 0.00 O ATOM 894 CB ILE A 55 -0.752 8.521 -6.505 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.958 7.823 -7.123 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.956 10.036 -6.548 1.00 0.00 C ATOM 897 CD1 ILE A 55 -3.052 7.503 -6.129 1.00 0.00 C ATOM 0 H ILE A 55 1.261 6.457 -6.149 1.00 0.00 H new ATOM 0 HA ILE A 55 0.370 8.233 -8.321 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.645 8.230 -5.460 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.368 8.455 -7.910 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.628 6.898 -7.597 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.869 10.295 -6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.107 10.531 -6.077 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.038 10.363 -7.585 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.876 7.008 -6.642 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.659 6.845 -5.354 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.411 8.426 -5.673 1.00 0.00 H new ATOM 909 N LEU A 56 2.348 9.563 -7.822 1.00 0.00 N ATOM 910 CA LEU A 56 3.479 10.444 -7.580 1.00 0.00 C ATOM 911 C LEU A 56 3.000 11.881 -7.441 1.00 0.00 C ATOM 912 O LEU A 56 1.845 12.192 -7.733 1.00 0.00 O ATOM 913 CB LEU A 56 4.490 10.339 -8.719 1.00 0.00 C ATOM 914 CG LEU A 56 4.801 8.914 -9.174 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.360 8.922 -10.584 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.774 8.248 -8.214 1.00 0.00 C ATOM 0 H LEU A 56 2.098 9.460 -8.805 1.00 0.00 H new ATOM 0 HA LEU A 56 3.965 10.139 -6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.114 10.903 -9.572 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.419 10.816 -8.406 1.00 0.00 H new ATOM 0 HG LEU A 56 3.875 8.339 -9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.577 7.900 -10.895 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.629 9.360 -11.263 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.277 9.511 -10.609 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.984 7.234 -8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.702 8.819 -8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.335 8.213 -7.217 1.00 0.00 H new ATOM 928 N VAL A 57 3.889 12.752 -6.995 1.00 0.00 N ATOM 929 CA VAL A 57 3.553 14.159 -6.817 1.00 0.00 C ATOM 930 C VAL A 57 3.439 14.861 -8.165 1.00 0.00 C ATOM 931 O VAL A 57 2.691 15.827 -8.314 1.00 0.00 O ATOM 932 CB VAL A 57 4.601 14.897 -5.958 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.006 16.170 -5.381 1.00 0.00 C ATOM 934 CG2 VAL A 57 5.136 13.997 -4.848 1.00 0.00 C ATOM 0 H VAL A 57 4.849 12.512 -6.749 1.00 0.00 H new ATOM 0 HA VAL A 57 2.594 14.189 -6.300 1.00 0.00 H new ATOM 0 HB VAL A 57 5.440 15.165 -6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.756 16.681 -4.777 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.687 16.823 -6.193 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.147 15.920 -4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.872 14.544 -4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.314 13.687 -4.203 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.604 13.116 -5.288 1.00 0.00 H new ATOM 944 N GLY A 58 4.186 14.364 -9.144 1.00 0.00 N ATOM 945 CA GLY A 58 4.157 14.950 -10.469 1.00 0.00 C ATOM 946 C GLY A 58 2.952 14.509 -11.272 1.00 0.00 C ATOM 947 O GLY A 58 2.412 15.278 -12.067 1.00 0.00 O ATOM 0 H GLY A 58 4.812 13.565 -9.043 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.154 16.037 -10.382 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.066 14.676 -11.004 1.00 0.00 H new ATOM 951 N ASP A 59 2.528 13.265 -11.063 1.00 0.00 N ATOM 952 CA ASP A 59 1.376 12.717 -11.773 1.00 0.00 C ATOM 953 C ASP A 59 0.139 13.581 -11.557 1.00 0.00 C ATOM 954 O ASP A 59 -0.636 13.815 -12.484 1.00 0.00 O ATOM 955 CB ASP A 59 1.102 11.283 -11.312 1.00 0.00 C ATOM 956 CG ASP A 59 0.676 10.379 -12.451 1.00 0.00 C ATOM 957 OD1 ASP A 59 0.969 10.713 -13.618 1.00 0.00 O ATOM 958 OD2 ASP A 59 0.047 9.334 -12.175 1.00 0.00 O ATOM 0 H ASP A 59 2.965 12.617 -10.407 1.00 0.00 H new ATOM 0 HA ASP A 59 1.607 12.711 -12.838 1.00 0.00 H new ATOM 0 HB2 ASP A 59 2.000 10.877 -10.846 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.323 11.292 -10.549 1.00 0.00 H new ATOM 963 N ILE A 60 -0.035 14.061 -10.330 1.00 0.00 N ATOM 964 CA ILE A 60 -1.173 14.907 -10.004 1.00 0.00 C ATOM 965 C ILE A 60 -1.015 16.282 -10.634 1.00 0.00 C ATOM 966 O ILE A 60 -0.296 17.137 -10.116 1.00 0.00 O ATOM 967 CB ILE A 60 -1.346 15.071 -8.484 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.347 13.705 -7.794 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.629 15.826 -8.169 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.596 13.688 -6.483 1.00 0.00 C ATOM 0 H ILE A 60 0.596 13.879 -9.549 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.059 14.415 -10.405 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.504 15.650 -8.104 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.378 13.398 -7.617 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.906 12.968 -8.465 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.733 15.932 -7.089 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.592 16.814 -8.628 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.482 15.274 -8.564 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.639 12.688 -6.052 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.444 13.964 -6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.050 14.400 -5.794 1.00 0.00 H new ATOM 982 N GLY A 61 -1.691 16.488 -11.754 1.00 0.00 N ATOM 983 CA GLY A 61 -1.617 17.762 -12.443 1.00 0.00 C ATOM 984 C GLY A 61 -0.973 17.669 -13.817 1.00 0.00 C ATOM 985 O GLY A 61 -1.001 18.633 -14.582 1.00 0.00 O ATOM 0 H GLY A 61 -2.291 15.795 -12.200 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.623 18.169 -12.548 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.051 18.465 -11.832 1.00 0.00 H new ATOM 989 N ASP A 62 -0.405 16.510 -14.144 1.00 0.00 N ATOM 990 CA ASP A 62 0.226 16.306 -15.435 1.00 0.00 C ATOM 991 C ASP A 62 -0.652 15.392 -16.264 1.00 0.00 C ATOM 992 O ASP A 62 -1.138 15.756 -17.335 1.00 0.00 O ATOM 993 CB ASP A 62 1.606 15.675 -15.244 1.00 0.00 C ATOM 994 CG ASP A 62 2.689 16.404 -16.014 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.760 16.229 -17.248 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.467 17.150 -15.382 1.00 0.00 O ATOM 0 H ASP A 62 -0.372 15.699 -13.527 1.00 0.00 H new ATOM 0 HA ASP A 62 0.348 17.262 -15.945 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.857 15.673 -14.183 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.574 14.634 -15.566 1.00 0.00 H new ATOM 1001 N THR A 63 -0.860 14.201 -15.729 1.00 0.00 N ATOM 1002 CA THR A 63 -1.695 13.198 -16.364 1.00 0.00 C ATOM 1003 C THR A 63 -2.837 12.775 -15.444 1.00 0.00 C ATOM 1004 O THR A 63 -3.737 12.043 -15.855 1.00 0.00 O ATOM 1005 CB THR A 63 -0.858 11.970 -16.728 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.530 12.247 -16.625 1.00 0.00 O ATOM 1007 CG2 THR A 63 -1.120 11.474 -18.126 1.00 0.00 C ATOM 0 H THR A 63 -0.454 13.903 -14.842 1.00 0.00 H new ATOM 0 HA THR A 63 -2.117 13.636 -17.269 1.00 0.00 H new ATOM 0 HB THR A 63 -1.154 11.200 -16.016 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.042 11.445 -16.861 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.497 10.602 -18.325 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.170 11.200 -18.224 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.882 12.261 -18.842 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.781 13.211 -14.190 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.786 12.851 -13.216 1.00 0.00 C ATOM 1017 C VAL A 64 -4.578 14.072 -12.755 1.00 0.00 C ATOM 1018 O VAL A 64 -4.003 15.073 -12.329 1.00 0.00 O ATOM 1019 CB VAL A 64 -3.112 12.168 -12.017 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.139 11.716 -10.997 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.273 10.988 -12.488 1.00 0.00 C ATOM 0 H VAL A 64 -2.043 13.817 -13.830 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.489 12.161 -13.683 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.458 12.895 -11.534 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.633 11.236 -10.159 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.698 12.579 -10.637 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.825 11.007 -11.461 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.800 10.512 -11.629 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.913 10.267 -12.996 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.505 11.340 -13.176 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.899 13.978 -12.842 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.770 15.072 -12.430 1.00 0.00 C ATOM 1033 C GLU A 65 -6.789 15.205 -10.911 1.00 0.00 C ATOM 1034 O GLU A 65 -6.938 16.303 -10.377 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.189 14.847 -12.956 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.131 16.009 -12.683 1.00 0.00 C ATOM 1037 CD GLU A 65 -8.589 17.331 -13.191 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -8.088 17.367 -14.335 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -8.667 18.330 -12.446 1.00 0.00 O ATOM 0 H GLU A 65 -6.390 13.156 -13.194 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.379 15.998 -12.852 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.145 14.670 -14.031 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.597 13.945 -12.501 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -10.093 15.810 -13.154 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.310 16.082 -11.610 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.637 14.078 -10.221 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.635 14.072 -8.762 1.00 0.00 C ATOM 1048 C ASP A 66 -5.930 12.825 -8.217 1.00 0.00 C ATOM 1049 O ASP A 66 -6.021 11.748 -8.808 1.00 0.00 O ATOM 1050 CB ASP A 66 -8.069 14.143 -8.233 1.00 0.00 C ATOM 1051 CG ASP A 66 -8.443 15.536 -7.764 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -7.658 16.135 -7.000 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -9.521 16.027 -8.160 1.00 0.00 O ATOM 0 H ASP A 66 -6.514 13.160 -10.648 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.085 14.948 -8.419 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.759 13.829 -9.017 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.184 13.441 -7.407 1.00 0.00 H new ATOM 1058 N PRO A 67 -5.222 12.949 -7.073 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.520 11.816 -6.468 1.00 0.00 C ATOM 1060 C PRO A 67 -5.485 10.813 -5.849 1.00 0.00 C ATOM 1061 O PRO A 67 -5.224 9.608 -5.821 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.655 12.455 -5.381 1.00 0.00 C ATOM 1063 CG PRO A 67 -4.301 13.761 -5.063 1.00 0.00 C ATOM 1064 CD PRO A 67 -5.065 14.189 -6.287 1.00 0.00 C ATOM 0 HA PRO A 67 -3.946 11.256 -7.206 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.604 11.819 -4.498 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.632 12.599 -5.730 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.969 13.662 -4.208 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.551 14.506 -4.797 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.032 14.617 -6.023 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.522 14.950 -6.848 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.607 11.325 -5.359 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.624 10.492 -4.739 1.00 0.00 C ATOM 1074 C TYR A 68 -8.351 9.666 -5.800 1.00 0.00 C ATOM 1075 O TYR A 68 -8.357 8.441 -5.745 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.599 11.378 -3.937 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.934 10.736 -3.610 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -10.955 10.697 -4.551 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -10.170 10.175 -2.362 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -12.172 10.116 -4.258 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -11.384 9.591 -2.062 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.382 9.566 -3.013 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.593 8.986 -2.721 1.00 0.00 O ATOM 0 H TYR A 68 -6.834 12.319 -5.380 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.154 9.793 -4.047 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.116 11.670 -3.004 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.782 12.292 -4.501 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.794 11.128 -5.528 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.391 10.196 -1.614 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.955 10.093 -5.001 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -11.551 9.156 -1.088 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.151 9.624 -2.230 1.00 0.00 H new ATOM 1093 N THR A 69 -8.960 10.346 -6.765 1.00 0.00 N ATOM 1094 CA THR A 69 -9.687 9.669 -7.836 1.00 0.00 C ATOM 1095 C THR A 69 -8.804 8.651 -8.542 1.00 0.00 C ATOM 1096 O THR A 69 -9.272 7.588 -8.951 1.00 0.00 O ATOM 1097 CB THR A 69 -10.231 10.692 -8.829 1.00 0.00 C ATOM 1098 OG1 THR A 69 -11.127 11.584 -8.189 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.962 10.078 -10.006 1.00 0.00 C ATOM 0 H THR A 69 -8.966 11.364 -6.829 1.00 0.00 H new ATOM 0 HA THR A 69 -10.524 9.130 -7.393 1.00 0.00 H new ATOM 0 HB THR A 69 -9.350 11.210 -9.208 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.464 12.233 -8.841 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.318 10.869 -10.666 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.284 9.425 -10.555 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.811 9.497 -9.644 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.523 8.965 -8.657 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.583 8.051 -9.287 1.00 0.00 C ATOM 1109 C ALA A 70 -6.502 6.771 -8.467 1.00 0.00 C ATOM 1110 O ALA A 70 -6.521 5.662 -9.002 1.00 0.00 O ATOM 1111 CB ALA A 70 -5.211 8.696 -9.414 1.00 0.00 C ATOM 0 H ALA A 70 -7.113 9.838 -8.325 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.932 7.812 -10.291 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.522 7.996 -9.888 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.288 9.597 -10.022 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.839 8.957 -8.423 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.444 6.939 -7.153 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.389 5.807 -6.244 1.00 0.00 C ATOM 1119 C PHE A 71 -7.739 5.081 -6.248 1.00 0.00 C ATOM 1120 O PHE A 71 -7.798 3.854 -6.205 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.972 6.300 -4.830 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.793 5.785 -3.667 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -8.110 6.178 -3.508 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.242 4.917 -2.738 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.863 5.716 -2.456 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.993 4.451 -1.675 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.306 4.850 -1.533 1.00 0.00 C ATOM 0 H PHE A 71 -6.434 7.850 -6.694 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.638 5.087 -6.569 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.932 6.020 -4.664 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.014 7.389 -4.822 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.552 6.858 -4.221 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.215 4.601 -2.846 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.891 6.029 -2.350 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.552 3.775 -0.957 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.896 4.488 -0.704 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.816 5.860 -6.293 1.00 0.00 N ATOM 1138 CA VAL A 72 -10.159 5.318 -6.293 1.00 0.00 C ATOM 1139 C VAL A 72 -10.406 4.447 -7.528 1.00 0.00 C ATOM 1140 O VAL A 72 -11.209 3.515 -7.483 1.00 0.00 O ATOM 1141 CB VAL A 72 -11.198 6.463 -6.208 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.616 5.945 -6.369 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -11.056 7.208 -4.885 1.00 0.00 C ATOM 0 H VAL A 72 -8.777 6.879 -6.330 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.270 4.682 -5.415 1.00 0.00 H new ATOM 0 HB VAL A 72 -11.000 7.151 -7.030 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.317 6.777 -6.304 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.718 5.460 -7.340 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.832 5.226 -5.579 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.792 8.010 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.220 6.516 -4.059 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.054 7.630 -4.811 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.718 4.748 -8.626 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.889 3.972 -9.851 1.00 0.00 C ATOM 1155 C LYS A 73 -9.081 2.673 -9.804 1.00 0.00 C ATOM 1156 O LYS A 73 -9.486 1.664 -10.381 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.514 4.803 -11.086 1.00 0.00 C ATOM 1158 CG LYS A 73 -8.027 5.100 -11.217 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.545 4.965 -12.657 1.00 0.00 C ATOM 1160 CE LYS A 73 -6.530 3.841 -12.809 1.00 0.00 C ATOM 1161 NZ LYS A 73 -5.935 3.812 -14.174 1.00 0.00 N ATOM 0 H LYS A 73 -9.046 5.512 -8.694 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.943 3.706 -9.928 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.846 4.274 -11.979 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.059 5.746 -11.053 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.826 6.110 -10.860 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.463 4.418 -10.580 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.397 4.776 -13.310 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -7.098 5.905 -12.981 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -5.738 3.964 -12.070 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.012 2.886 -12.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.249 3.033 -14.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.687 3.669 -14.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.453 4.714 -14.362 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.943 2.700 -9.116 1.00 0.00 N ATOM 1176 CA LEU A 74 -7.091 1.523 -8.998 1.00 0.00 C ATOM 1177 C LEU A 74 -7.673 0.509 -8.016 1.00 0.00 C ATOM 1178 O LEU A 74 -7.558 -0.701 -8.210 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.699 1.945 -8.535 1.00 0.00 C ATOM 1180 CG LEU A 74 -5.076 3.089 -9.327 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -4.206 3.962 -8.431 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.273 2.541 -10.485 1.00 0.00 C ATOM 0 H LEU A 74 -7.590 3.525 -8.632 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.030 1.048 -9.977 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.754 2.237 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.037 1.081 -8.591 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.878 3.713 -9.722 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.773 4.771 -9.020 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.815 4.382 -7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.407 3.359 -8.001 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.832 3.366 -11.045 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.481 1.896 -10.105 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.926 1.966 -11.141 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.277 1.017 -6.950 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.862 0.177 -5.909 1.00 0.00 C ATOM 1196 C LEU A 75 -9.876 -0.833 -6.459 1.00 0.00 C ATOM 1197 O LEU A 75 -10.935 -0.443 -6.952 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.570 1.051 -4.875 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.663 1.795 -3.895 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.502 2.445 -2.809 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.632 0.856 -3.287 1.00 0.00 C ATOM 0 H LEU A 75 -8.376 2.018 -6.781 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.039 -0.379 -5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.179 1.784 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.252 0.422 -4.303 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.125 2.571 -4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.850 2.974 -2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.199 3.151 -3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.060 1.678 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.999 1.410 -2.594 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.141 0.054 -2.752 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.016 0.430 -4.079 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.588 -2.149 -6.355 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.496 -3.189 -6.809 1.00 0.00 C ATOM 1215 C PRO A 76 -11.419 -3.649 -5.691 1.00 0.00 C ATOM 1216 O PRO A 76 -10.964 -4.097 -4.640 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.548 -4.311 -7.215 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.315 -4.123 -6.380 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.378 -2.741 -5.766 1.00 0.00 C ATOM 0 HA PRO A 76 -11.154 -2.857 -7.612 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.997 -5.288 -7.035 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.313 -4.259 -8.278 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.261 -4.884 -5.602 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.419 -4.229 -6.992 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.445 -2.789 -4.679 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.490 -2.156 -6.005 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.716 -3.537 -5.928 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.714 -3.936 -4.955 1.00 0.00 C ATOM 1229 C LEU A 77 -13.726 -5.448 -4.778 1.00 0.00 C ATOM 1230 O LEU A 77 -14.116 -5.958 -3.730 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.083 -3.454 -5.414 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.472 -2.063 -4.923 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.600 -1.494 -5.769 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.869 -2.107 -3.456 1.00 0.00 C ATOM 0 H LEU A 77 -13.103 -3.168 -6.797 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.468 -3.485 -3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.107 -3.459 -6.504 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.835 -4.166 -5.075 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.607 -1.408 -5.023 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.864 -0.501 -5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.276 -1.424 -6.808 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.470 -2.148 -5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.143 -1.106 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.719 -2.777 -3.329 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.030 -2.469 -2.863 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.300 -6.165 -5.807 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.270 -7.620 -5.744 1.00 0.00 C ATOM 1248 C ASN A 78 -11.869 -8.140 -5.419 1.00 0.00 C ATOM 1249 O ASN A 78 -11.593 -9.329 -5.577 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.761 -8.219 -7.064 1.00 0.00 C ATOM 1251 CG ASN A 78 -14.723 -9.372 -6.851 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -14.311 -10.492 -6.550 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -16.014 -9.102 -7.009 1.00 0.00 N ATOM 0 H ASN A 78 -12.973 -5.769 -6.688 1.00 0.00 H new ATOM 0 HA ASN A 78 -13.937 -7.930 -4.940 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.252 -7.443 -7.652 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.905 -8.565 -7.644 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -16.708 -9.838 -6.880 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.311 -8.159 -7.259 1.00 0.00 H new ATOM 1260 N ASP A 79 -10.984 -7.254 -4.964 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.628 -7.654 -4.619 1.00 0.00 C ATOM 1262 C ASP A 79 -9.033 -6.737 -3.551 1.00 0.00 C ATOM 1263 O ASP A 79 -9.152 -5.509 -3.635 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.743 -7.664 -5.866 1.00 0.00 C ATOM 1265 CG ASP A 79 -7.928 -8.938 -5.985 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -7.608 -9.539 -4.938 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -7.607 -9.331 -7.127 1.00 0.00 O ATOM 0 H ASP A 79 -11.183 -6.263 -4.828 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.670 -8.663 -4.208 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.367 -7.551 -6.752 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.070 -6.807 -5.838 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.383 -7.334 -2.552 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.761 -6.565 -1.488 1.00 0.00 C ATOM 1274 C CYS A 80 -6.329 -6.204 -1.862 1.00 0.00 C ATOM 1275 O CYS A 80 -5.699 -6.882 -2.671 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.769 -7.356 -0.181 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.360 -8.120 0.199 1.00 0.00 S ATOM 0 H CYS A 80 -8.277 -8.344 -2.462 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.334 -5.648 -1.349 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.007 -8.133 -0.233 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.491 -6.691 0.637 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.679 -7.867 1.434 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.831 -5.135 -1.265 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.473 -4.664 -1.523 1.00 0.00 C ATOM 1285 C ARG A 81 -4.024 -3.716 -0.420 1.00 0.00 C ATOM 1286 O ARG A 81 -4.829 -3.299 0.408 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.406 -3.939 -2.870 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.403 -4.868 -4.075 1.00 0.00 C ATOM 1289 CD ARG A 81 -3.483 -4.360 -5.178 1.00 0.00 C ATOM 1290 NE ARG A 81 -3.592 -2.913 -5.375 1.00 0.00 N ATOM 1291 CZ ARG A 81 -4.505 -2.329 -6.152 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -5.414 -3.053 -6.795 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -4.512 -1.010 -6.280 1.00 0.00 N ATOM 0 H ARG A 81 -6.349 -4.570 -0.592 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.811 -5.530 -1.547 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.256 -3.262 -2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.506 -3.325 -2.896 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.085 -5.864 -3.766 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.417 -4.964 -4.463 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -2.452 -4.614 -4.932 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.723 -4.870 -6.111 1.00 0.00 H new ATOM 0 HE ARG A 81 -2.927 -2.313 -4.887 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.419 -4.068 -6.698 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.107 -2.594 -7.386 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -3.821 -0.446 -5.785 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.208 -0.559 -6.873 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.745 -3.358 -0.422 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.219 -2.433 0.574 1.00 0.00 C ATOM 1309 C TYR A 82 -1.721 -1.175 -0.108 1.00 0.00 C ATOM 1310 O TYR A 82 -1.460 -1.175 -1.312 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.076 -3.051 1.369 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.470 -4.254 2.198 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.276 -4.111 3.320 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -1.027 -5.529 1.865 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.630 -5.204 4.088 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.379 -6.626 2.628 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.180 -6.459 3.738 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.531 -7.550 4.500 1.00 0.00 O ATOM 0 H TYR A 82 -2.057 -3.692 -1.097 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.029 -2.196 1.264 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.286 -3.344 0.678 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.657 -2.292 2.029 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.632 -3.130 3.597 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.398 -5.664 0.997 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.256 -5.075 4.958 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.028 -7.611 2.356 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.782 -8.181 4.532 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.587 -0.106 0.657 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.112 1.146 0.100 1.00 0.00 C ATOM 1330 C ALA A 83 -0.411 2.009 1.132 1.00 0.00 C ATOM 1331 O ALA A 83 -0.906 2.207 2.242 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.259 1.914 -0.539 1.00 0.00 C ATOM 0 H ALA A 83 -1.798 -0.080 1.655 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.377 0.896 -0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.884 2.851 -0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.698 1.315 -1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.018 2.127 0.214 1.00 0.00 H new ATOM 1338 N LEU A 84 0.729 2.547 0.735 1.00 0.00 N ATOM 1339 CA LEU A 84 1.502 3.426 1.586 1.00 0.00 C ATOM 1340 C LEU A 84 1.382 4.837 1.032 1.00 0.00 C ATOM 1341 O LEU A 84 1.799 5.109 -0.093 1.00 0.00 O ATOM 1342 CB LEU A 84 2.969 2.973 1.601 1.00 0.00 C ATOM 1343 CG LEU A 84 3.595 2.721 2.979 1.00 0.00 C ATOM 1344 CD1 LEU A 84 4.041 4.029 3.608 1.00 0.00 C ATOM 1345 CD2 LEU A 84 2.637 1.980 3.904 1.00 0.00 C ATOM 0 H LEU A 84 1.141 2.386 -0.184 1.00 0.00 H new ATOM 0 HA LEU A 84 1.130 3.398 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.049 2.056 1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.564 3.729 1.089 1.00 0.00 H new ATOM 0 HG LEU A 84 4.469 2.086 2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.483 3.831 4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.780 4.508 2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.181 4.688 3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.115 1.820 4.870 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.732 2.572 4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.377 1.017 3.463 1.00 0.00 H new ATOM 1357 N TYR A 85 0.782 5.724 1.808 1.00 0.00 N ATOM 1358 CA TYR A 85 0.578 7.093 1.367 1.00 0.00 C ATOM 1359 C TYR A 85 1.106 8.083 2.389 1.00 0.00 C ATOM 1360 O TYR A 85 1.127 7.816 3.591 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.918 7.326 1.101 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.338 8.778 0.964 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.854 9.572 -0.066 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.227 9.345 1.868 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.242 10.892 -0.191 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.620 10.664 1.750 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.125 11.433 0.720 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.514 12.747 0.598 1.00 0.00 O ATOM 0 H TYR A 85 0.429 5.522 2.743 1.00 0.00 H new ATOM 0 HA TYR A 85 1.135 7.252 0.444 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.193 6.798 0.188 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.488 6.876 1.914 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.163 9.151 -0.781 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.617 8.745 2.677 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.856 11.497 -0.998 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.312 11.090 2.462 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.139 12.971 1.318 1.00 0.00 H new ATOM 1378 N ASP A 86 1.508 9.238 1.891 1.00 0.00 N ATOM 1379 CA ASP A 86 2.016 10.300 2.739 1.00 0.00 C ATOM 1380 C ASP A 86 0.965 11.395 2.859 1.00 0.00 C ATOM 1381 O ASP A 86 0.642 12.074 1.885 1.00 0.00 O ATOM 1382 CB ASP A 86 3.331 10.858 2.189 1.00 0.00 C ATOM 1383 CG ASP A 86 3.880 11.997 3.028 1.00 0.00 C ATOM 1384 OD1 ASP A 86 4.391 11.726 4.134 1.00 0.00 O ATOM 1385 OD2 ASP A 86 3.799 13.159 2.575 1.00 0.00 O ATOM 0 H ASP A 86 1.492 9.465 0.897 1.00 0.00 H new ATOM 0 HA ASP A 86 2.224 9.897 3.730 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.069 10.058 2.143 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.174 11.207 1.168 1.00 0.00 H new ATOM 1390 N ALA A 87 0.425 11.544 4.058 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.606 12.534 4.316 1.00 0.00 C ATOM 1392 C ALA A 87 -0.008 13.897 4.621 1.00 0.00 C ATOM 1393 O ALA A 87 0.551 14.118 5.695 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.488 12.077 5.468 1.00 0.00 C ATOM 0 H ALA A 87 0.686 10.988 4.872 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.211 12.632 3.415 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.259 12.825 5.655 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.958 11.128 5.212 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.880 11.951 6.364 1.00 0.00 H new ATOM 1400 N THR A 88 -0.151 14.814 3.676 1.00 0.00 N ATOM 1401 CA THR A 88 0.350 16.167 3.846 1.00 0.00 C ATOM 1402 C THR A 88 -0.783 17.064 4.322 1.00 0.00 C ATOM 1403 O THR A 88 -1.725 17.333 3.577 1.00 0.00 O ATOM 1404 CB THR A 88 0.916 16.700 2.529 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.282 15.635 1.670 1.00 0.00 O ATOM 1406 CG2 THR A 88 2.128 17.586 2.704 1.00 0.00 C ATOM 0 H THR A 88 -0.611 14.644 2.782 1.00 0.00 H new ATOM 0 HA THR A 88 1.150 16.160 4.586 1.00 0.00 H new ATOM 0 HB THR A 88 0.113 17.298 2.098 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.914 15.961 0.996 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.474 17.926 1.728 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.863 18.448 3.316 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.922 17.023 3.194 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.703 17.514 5.563 1.00 0.00 N ATOM 1415 CA TYR A 89 -1.739 18.365 6.128 1.00 0.00 C ATOM 1416 C TYR A 89 -1.135 19.531 6.883 1.00 0.00 C ATOM 1417 O TYR A 89 0.047 19.521 7.229 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.647 17.572 7.069 1.00 0.00 C ATOM 1419 CG TYR A 89 -1.912 16.565 7.929 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.379 15.407 7.376 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -1.749 16.775 9.293 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -0.707 14.488 8.158 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.077 15.860 10.081 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.558 14.718 9.508 1.00 0.00 C ATOM 1425 OH TYR A 89 0.111 13.804 10.289 1.00 0.00 O ATOM 0 H TYR A 89 0.067 17.305 6.198 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.332 18.747 5.297 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.179 18.269 7.717 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.399 17.050 6.477 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.492 15.223 6.318 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.154 17.668 9.745 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.300 13.592 7.713 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -0.959 16.038 11.140 1.00 0.00 H new ATOM 0 HH TYR A 89 0.128 14.117 11.217 1.00 0.00 H new ATOM 1435 N GLU A 90 -1.960 20.525 7.153 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.514 21.695 7.888 1.00 0.00 C ATOM 1437 C GLU A 90 -2.561 22.122 8.902 1.00 0.00 C ATOM 1438 O GLU A 90 -3.711 22.383 8.554 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.208 22.848 6.930 1.00 0.00 C ATOM 1440 CG GLU A 90 -2.314 23.112 5.921 1.00 0.00 C ATOM 1441 CD GLU A 90 -1.797 23.748 4.646 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -1.307 23.005 3.768 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -1.883 24.988 4.524 1.00 0.00 O ATOM 0 H GLU A 90 -2.941 20.546 6.875 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.600 21.432 8.421 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.033 23.754 7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.284 22.629 6.395 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -2.812 22.173 5.679 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.063 23.764 6.370 1.00 0.00 H new ATOM 1450 N THR A 91 -2.147 22.192 10.158 1.00 0.00 N ATOM 1451 CA THR A 91 -3.047 22.591 11.230 1.00 0.00 C ATOM 1452 C THR A 91 -2.973 24.095 11.462 1.00 0.00 C ATOM 1453 O THR A 91 -2.190 24.795 10.821 1.00 0.00 O ATOM 1454 CB THR A 91 -2.707 21.842 12.519 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.394 22.156 12.950 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.798 20.339 12.380 1.00 0.00 C ATOM 0 H THR A 91 -1.196 21.978 10.460 1.00 0.00 H new ATOM 0 HA THR A 91 -4.064 22.336 10.934 1.00 0.00 H new ATOM 0 HB THR A 91 -3.450 22.168 13.247 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.745 21.805 12.305 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.544 19.870 13.331 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.813 20.061 12.097 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.102 20.002 11.612 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.796 24.585 12.383 1.00 0.00 N ATOM 1465 CA LYS A 92 -3.824 26.007 12.701 1.00 0.00 C ATOM 1466 C LYS A 92 -2.613 26.430 13.541 1.00 0.00 C ATOM 1467 O LYS A 92 -2.451 27.612 13.844 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.123 26.353 13.436 1.00 0.00 C ATOM 1469 CG LYS A 92 -5.847 27.557 12.856 1.00 0.00 C ATOM 1470 CD LYS A 92 -5.485 28.835 13.593 1.00 0.00 C ATOM 1471 CE LYS A 92 -6.524 29.183 14.647 1.00 0.00 C ATOM 1472 NZ LYS A 92 -6.039 30.243 15.574 1.00 0.00 N ATOM 0 H LYS A 92 -4.452 24.019 12.922 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.779 26.557 11.761 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.788 25.490 13.406 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.897 26.546 14.485 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.594 27.661 11.801 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.924 27.397 12.912 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.510 28.720 14.066 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.399 29.655 12.880 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.439 29.518 14.158 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.776 28.289 15.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.776 30.452 16.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.180 29.913 16.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.822 31.104 15.033 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.763 25.473 13.920 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.584 25.778 14.722 1.00 0.00 C ATOM 1488 C GLU A 93 0.692 25.600 13.911 1.00 0.00 C ATOM 1489 O GLU A 93 1.581 26.450 13.941 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.541 24.885 15.964 1.00 0.00 C ATOM 1491 CG GLU A 93 0.347 25.427 17.071 1.00 0.00 C ATOM 1492 CD GLU A 93 0.473 24.469 18.240 1.00 0.00 C ATOM 1493 OE1 GLU A 93 -0.371 24.538 19.157 1.00 0.00 O ATOM 1494 OE2 GLU A 93 1.415 23.649 18.236 1.00 0.00 O ATOM 0 H GLU A 93 -1.871 24.487 13.684 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.650 26.821 15.033 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.553 24.763 16.349 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.187 23.895 15.677 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.338 25.634 16.668 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -0.058 26.375 17.425 1.00 0.00 H new ATOM 1501 N SER A 94 0.778 24.489 13.190 1.00 0.00 N ATOM 1502 CA SER A 94 1.950 24.204 12.374 1.00 0.00 C ATOM 1503 C SER A 94 1.635 23.158 11.314 1.00 0.00 C ATOM 1504 O SER A 94 0.803 22.275 11.525 1.00 0.00 O ATOM 1505 CB SER A 94 3.101 23.715 13.254 1.00 0.00 C ATOM 1506 OG SER A 94 3.750 24.800 13.895 1.00 0.00 O ATOM 0 H SER A 94 0.052 23.773 13.154 1.00 0.00 H new ATOM 0 HA SER A 94 2.245 25.127 11.874 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.720 23.021 14.003 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.820 23.165 12.646 1.00 0.00 H new ATOM 0 HG SER A 94 3.140 25.565 13.941 1.00 0.00 H new ATOM 1512 N LYS A 95 2.312 23.253 10.175 1.00 0.00 N ATOM 1513 CA LYS A 95 2.110 22.309 9.093 1.00 0.00 C ATOM 1514 C LYS A 95 2.977 21.078 9.303 1.00 0.00 C ATOM 1515 O LYS A 95 4.143 21.189 9.685 1.00 0.00 O ATOM 1516 CB LYS A 95 2.442 22.953 7.748 1.00 0.00 C ATOM 1517 CG LYS A 95 2.021 24.412 7.625 1.00 0.00 C ATOM 1518 CD LYS A 95 2.506 25.022 6.318 1.00 0.00 C ATOM 1519 CE LYS A 95 3.867 25.676 6.482 1.00 0.00 C ATOM 1520 NZ LYS A 95 4.072 26.785 5.508 1.00 0.00 N ATOM 0 H LYS A 95 3.005 23.976 9.981 1.00 0.00 H new ATOM 0 HA LYS A 95 1.061 22.012 9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.517 22.883 7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.959 22.381 6.956 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.935 24.485 7.681 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.422 24.980 8.464 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.563 24.248 5.553 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.785 25.762 5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.964 26.062 7.497 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.648 24.927 6.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.012 27.205 5.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.004 26.413 4.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.342 27.512 5.651 1.00 0.00 H new ATOM 1534 N LYS A 96 2.410 19.902 9.063 1.00 0.00 N ATOM 1535 CA LYS A 96 3.162 18.663 9.242 1.00 0.00 C ATOM 1536 C LYS A 96 2.803 17.622 8.189 1.00 0.00 C ATOM 1537 O LYS A 96 1.728 17.664 7.592 1.00 0.00 O ATOM 1538 CB LYS A 96 2.923 18.092 10.640 1.00 0.00 C ATOM 1539 CG LYS A 96 1.453 17.976 11.006 1.00 0.00 C ATOM 1540 CD LYS A 96 1.264 17.655 12.482 1.00 0.00 C ATOM 1541 CE LYS A 96 0.209 18.546 13.120 1.00 0.00 C ATOM 1542 NZ LYS A 96 0.599 18.974 14.491 1.00 0.00 N ATOM 0 H LYS A 96 1.447 19.779 8.749 1.00 0.00 H new ATOM 0 HA LYS A 96 4.218 18.906 9.125 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.384 17.106 10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.422 18.726 11.373 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.944 18.910 10.769 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.988 17.197 10.402 1.00 0.00 H new ATOM 0 HD2 LYS A 96 0.974 16.610 12.593 1.00 0.00 H new ATOM 0 HD3 LYS A 96 2.212 17.780 13.006 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.051 19.426 12.496 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.740 18.011 13.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.146 19.579 14.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.725 18.136 15.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.491 19.506 14.448 1.00 0.00 H new ATOM 1556 N GLU A 97 3.722 16.684 7.974 1.00 0.00 N ATOM 1557 CA GLU A 97 3.529 15.618 7.002 1.00 0.00 C ATOM 1558 C GLU A 97 3.904 14.270 7.605 1.00 0.00 C ATOM 1559 O GLU A 97 4.800 14.183 8.444 1.00 0.00 O ATOM 1560 CB GLU A 97 4.377 15.874 5.766 1.00 0.00 C ATOM 1561 CG GLU A 97 4.121 17.228 5.138 1.00 0.00 C ATOM 1562 CD GLU A 97 5.143 18.268 5.548 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.645 18.191 6.689 1.00 0.00 O ATOM 1564 OE2 GLU A 97 5.444 19.162 4.728 1.00 0.00 O ATOM 0 H GLU A 97 4.614 16.643 8.466 1.00 0.00 H new ATOM 0 HA GLU A 97 2.476 15.600 6.720 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.431 15.798 6.034 1.00 0.00 H new ATOM 0 HB3 GLU A 97 4.179 15.095 5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.127 17.127 4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.126 17.572 5.420 1.00 0.00 H new ATOM 1571 N ASP A 98 3.220 13.223 7.171 1.00 0.00 N ATOM 1572 CA ASP A 98 3.490 11.879 7.668 1.00 0.00 C ATOM 1573 C ASP A 98 3.011 10.831 6.676 1.00 0.00 C ATOM 1574 O ASP A 98 2.404 11.160 5.665 1.00 0.00 O ATOM 1575 CB ASP A 98 2.805 11.662 9.019 1.00 0.00 C ATOM 1576 CG ASP A 98 3.754 11.847 10.187 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.961 11.569 10.022 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.292 12.270 11.267 1.00 0.00 O ATOM 0 H ASP A 98 2.475 13.276 6.477 1.00 0.00 H new ATOM 0 HA ASP A 98 4.568 11.776 7.794 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.973 12.359 9.117 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.384 10.657 9.052 1.00 0.00 H new ATOM 1583 N LEU A 99 3.280 9.568 6.975 1.00 0.00 N ATOM 1584 CA LEU A 99 2.862 8.475 6.114 1.00 0.00 C ATOM 1585 C LEU A 99 2.057 7.452 6.887 1.00 0.00 C ATOM 1586 O LEU A 99 2.307 7.200 8.064 1.00 0.00 O ATOM 1587 CB LEU A 99 4.060 7.810 5.457 1.00 0.00 C ATOM 1588 CG LEU A 99 5.245 7.540 6.378 1.00 0.00 C ATOM 1589 CD1 LEU A 99 5.994 6.300 5.921 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.168 8.748 6.409 1.00 0.00 C ATOM 0 H LEU A 99 3.787 9.276 7.810 1.00 0.00 H new ATOM 0 HA LEU A 99 2.228 8.895 5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.736 6.864 5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.397 8.440 4.634 1.00 0.00 H new ATOM 0 HG LEU A 99 4.876 7.363 7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.838 6.118 6.587 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.323 5.441 5.943 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.359 6.449 4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.011 8.545 7.070 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.536 8.951 5.403 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.620 9.615 6.777 1.00 0.00 H new ATOM 1602 N VAL A 100 1.077 6.881 6.210 1.00 0.00 N ATOM 1603 CA VAL A 100 0.206 5.890 6.820 1.00 0.00 C ATOM 1604 C VAL A 100 0.146 4.610 5.996 1.00 0.00 C ATOM 1605 O VAL A 100 0.224 4.636 4.767 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.222 6.447 6.988 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.108 5.462 7.738 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.186 7.793 7.696 1.00 0.00 C ATOM 0 H VAL A 100 0.863 7.087 5.234 1.00 0.00 H new ATOM 0 HA VAL A 100 0.627 5.657 7.798 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.651 6.591 5.997 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.109 5.880 7.843 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.162 4.525 7.183 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.688 5.274 8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.202 8.173 7.807 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.733 7.674 8.680 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.597 8.497 7.109 1.00 0.00 H new ATOM 1618 N PHE A 101 -0.019 3.496 6.694 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.122 2.188 6.060 1.00 0.00 C ATOM 1620 C PHE A 101 -1.597 1.831 5.910 1.00 0.00 C ATOM 1621 O PHE A 101 -2.288 1.587 6.898 1.00 0.00 O ATOM 1622 CB PHE A 101 0.617 1.138 6.909 1.00 0.00 C ATOM 1623 CG PHE A 101 0.327 -0.293 6.536 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.356 -0.700 5.214 1.00 0.00 C ATOM 1625 CD2 PHE A 101 0.026 -1.226 7.516 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.090 -2.013 4.874 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.241 -2.541 7.182 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.209 -2.934 5.860 1.00 0.00 C ATOM 0 H PHE A 101 -0.085 3.472 7.712 1.00 0.00 H new ATOM 0 HA PHE A 101 0.341 2.209 5.073 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.690 1.311 6.823 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.353 1.287 7.956 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.589 0.016 4.440 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.000 -0.922 8.552 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.116 -2.319 3.839 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.474 -3.259 7.954 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.417 -3.960 5.596 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.081 1.834 4.675 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.485 1.543 4.418 1.00 0.00 C ATOM 1640 C ILE A 102 -3.692 0.107 3.960 1.00 0.00 C ATOM 1641 O ILE A 102 -2.895 -0.442 3.199 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.086 2.486 3.353 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.526 3.911 3.537 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.613 2.461 3.449 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.340 5.022 2.900 1.00 0.00 C ATOM 0 H ILE A 102 -1.527 2.033 3.842 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.997 1.699 5.368 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.805 2.146 2.356 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.441 4.114 4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.517 3.942 3.125 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.036 3.127 2.697 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.972 1.446 3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.921 2.792 4.441 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.858 5.981 3.090 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.405 4.855 1.825 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.343 5.029 3.327 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.784 -0.481 4.422 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.144 -1.841 4.068 1.00 0.00 C ATOM 1659 C PHE A 103 -6.496 -1.843 3.363 1.00 0.00 C ATOM 1660 O PHE A 103 -7.538 -1.656 3.991 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.184 -2.725 5.325 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.748 -4.110 5.107 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.584 -4.767 3.895 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.443 -4.750 6.120 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.103 -6.032 3.701 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.964 -6.016 5.932 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.794 -6.659 4.721 1.00 0.00 C ATOM 0 H PHE A 103 -5.445 -0.027 5.053 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.393 -2.249 3.391 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.172 -2.818 5.719 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.778 -2.222 6.088 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.044 -4.283 3.094 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.579 -4.253 7.069 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.969 -6.531 2.753 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.504 -6.502 6.731 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.200 -7.649 4.572 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.465 -2.058 2.058 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.678 -2.090 1.257 1.00 0.00 C ATOM 1679 C TRP A 104 -8.239 -3.510 1.232 1.00 0.00 C ATOM 1680 O TRP A 104 -7.656 -4.403 0.617 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.368 -1.614 -0.171 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.496 -1.829 -1.132 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.591 -2.808 -2.077 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.692 -1.060 -1.222 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.779 -2.695 -2.755 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.475 -1.622 -2.248 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.177 0.055 -0.533 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.719 -1.104 -2.599 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.407 0.566 -0.880 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.168 -0.011 -1.907 1.00 0.00 C ATOM 0 H TRP A 104 -5.607 -2.214 1.528 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.422 -1.425 1.696 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.120 -0.553 -0.146 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.485 -2.139 -0.536 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.841 -3.562 -2.264 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.094 -3.305 -3.509 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.597 0.508 0.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.308 -1.548 -3.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.793 1.426 -0.352 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.128 0.416 -2.157 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.366 -3.718 1.903 1.00 0.00 N ATOM 1702 CA ALA A 105 -9.976 -5.049 1.938 1.00 0.00 C ATOM 1703 C ALA A 105 -11.493 -5.006 1.753 1.00 0.00 C ATOM 1704 O ALA A 105 -12.239 -4.995 2.733 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.629 -5.754 3.240 1.00 0.00 C ATOM 0 H ALA A 105 -9.871 -3.000 2.422 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.565 -5.608 1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.089 -6.742 3.253 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.547 -5.856 3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.002 -5.169 4.081 1.00 0.00 H new ATOM 1711 N PRO A 106 -11.983 -5.008 0.498 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.419 -4.983 0.226 1.00 0.00 C ATOM 1713 C PRO A 106 -14.093 -6.315 0.508 1.00 0.00 C ATOM 1714 O PRO A 106 -13.450 -7.365 0.509 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.502 -4.660 -1.262 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.219 -5.156 -1.837 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.185 -5.047 -0.745 1.00 0.00 C ATOM 0 HA PRO A 106 -13.931 -4.262 0.864 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.358 -5.151 -1.725 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.621 -3.589 -1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.319 -6.188 -2.174 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.929 -4.564 -2.705 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.502 -5.897 -0.755 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.578 -4.149 -0.858 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.398 -6.262 0.737 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.175 -7.459 1.010 1.00 0.00 C ATOM 1727 C GLU A 107 -16.412 -8.278 -0.262 1.00 0.00 C ATOM 1728 O GLU A 107 -16.912 -9.400 -0.191 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.515 -7.085 1.641 1.00 0.00 C ATOM 1730 CG GLU A 107 -17.382 -6.206 2.875 1.00 0.00 C ATOM 1731 CD GLU A 107 -18.718 -5.899 3.520 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -19.495 -6.848 3.759 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -18.990 -4.710 3.785 1.00 0.00 O ATOM 0 H GLU A 107 -15.941 -5.398 0.739 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.603 -8.073 1.706 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -18.124 -6.567 0.900 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.048 -7.997 1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.738 -6.701 3.601 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.893 -5.272 2.600 1.00 0.00 H new ATOM 1740 N SER A 108 -16.055 -7.724 -1.425 1.00 0.00 N ATOM 1741 CA SER A 108 -16.245 -8.437 -2.683 1.00 0.00 C ATOM 1742 C SER A 108 -15.023 -9.293 -3.033 1.00 0.00 C ATOM 1743 O SER A 108 -15.091 -10.154 -3.911 1.00 0.00 O ATOM 1744 CB SER A 108 -16.514 -7.432 -3.799 1.00 0.00 C ATOM 1745 OG SER A 108 -17.850 -7.525 -4.263 1.00 0.00 O ATOM 0 H SER A 108 -15.639 -6.797 -1.517 1.00 0.00 H new ATOM 0 HA SER A 108 -17.098 -9.106 -2.573 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.322 -6.422 -3.436 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.826 -7.610 -4.626 1.00 0.00 H new ATOM 0 HG SER A 108 -17.995 -6.869 -4.976 1.00 0.00 H new ATOM 1751 N ALA A 109 -13.916 -9.053 -2.343 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.687 -9.801 -2.577 1.00 0.00 C ATOM 1753 C ALA A 109 -12.800 -11.228 -2.043 1.00 0.00 C ATOM 1754 O ALA A 109 -13.490 -11.471 -1.054 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.509 -9.093 -1.931 1.00 0.00 C ATOM 0 H ALA A 109 -13.844 -8.343 -1.614 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.524 -9.853 -3.654 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.598 -9.662 -2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.405 -8.096 -2.358 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.677 -9.012 -0.857 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.115 -12.196 -2.685 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.147 -13.594 -2.249 1.00 0.00 C ATOM 1763 C PRO A 110 -11.354 -13.803 -0.965 1.00 0.00 C ATOM 1764 O PRO A 110 -10.311 -13.182 -0.762 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.497 -14.345 -3.411 1.00 0.00 C ATOM 1766 CG PRO A 110 -10.586 -13.348 -4.041 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.253 -12.010 -3.873 1.00 0.00 C ATOM 0 HA PRO A 110 -13.158 -13.935 -2.024 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.947 -15.218 -3.060 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.244 -14.702 -4.120 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -9.607 -13.358 -3.563 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.428 -13.575 -5.095 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.523 -11.215 -3.718 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -11.837 -11.740 -4.753 1.00 0.00 H new ATOM 1775 N LEU A 111 -11.852 -14.682 -0.097 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.188 -14.973 1.175 1.00 0.00 C ATOM 1777 C LEU A 111 -9.722 -15.332 0.964 1.00 0.00 C ATOM 1778 O LEU A 111 -8.877 -15.068 1.821 1.00 0.00 O ATOM 1779 CB LEU A 111 -11.904 -16.117 1.891 1.00 0.00 C ATOM 1780 CG LEU A 111 -13.051 -15.690 2.808 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -13.887 -16.893 3.214 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -12.510 -14.974 4.037 1.00 0.00 C ATOM 0 H LEU A 111 -12.714 -15.206 -0.250 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.233 -14.075 1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.295 -16.806 1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.173 -16.670 2.482 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.691 -14.998 2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -14.698 -16.569 3.866 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.303 -17.364 2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -13.260 -17.610 3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.339 -14.677 4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.848 -15.643 4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -11.955 -14.088 3.727 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.426 -15.927 -0.183 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.060 -16.311 -0.505 1.00 0.00 C ATOM 1796 C LYS A 112 -7.193 -15.083 -0.761 1.00 0.00 C ATOM 1797 O LYS A 112 -5.974 -15.135 -0.616 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.037 -17.252 -1.716 1.00 0.00 C ATOM 1799 CG LYS A 112 -7.296 -18.553 -1.460 1.00 0.00 C ATOM 1800 CD LYS A 112 -7.893 -19.701 -2.258 1.00 0.00 C ATOM 1801 CE LYS A 112 -7.301 -21.038 -1.839 1.00 0.00 C ATOM 1802 NZ LYS A 112 -7.901 -22.172 -2.593 1.00 0.00 N ATOM 0 H LYS A 112 -10.111 -16.153 -0.904 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.646 -16.842 0.352 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.062 -17.479 -2.009 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.572 -16.738 -2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.245 -18.433 -1.724 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.332 -18.790 -0.397 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.974 -19.720 -2.117 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.713 -19.539 -3.321 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.223 -21.024 -2.001 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.461 -21.187 -0.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.471 -23.065 -2.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.926 -22.201 -2.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.726 -22.044 -3.610 1.00 0.00 H new ATOM 1816 N SER A 113 -7.829 -13.977 -1.125 1.00 0.00 N ATOM 1817 CA SER A 113 -7.110 -12.736 -1.378 1.00 0.00 C ATOM 1818 C SER A 113 -6.888 -11.998 -0.064 1.00 0.00 C ATOM 1819 O SER A 113 -5.839 -11.398 0.158 1.00 0.00 O ATOM 1820 CB SER A 113 -7.892 -11.854 -2.359 1.00 0.00 C ATOM 1821 OG SER A 113 -7.501 -10.493 -2.259 1.00 0.00 O ATOM 0 H SER A 113 -8.839 -13.914 -1.251 1.00 0.00 H new ATOM 0 HA SER A 113 -6.144 -12.970 -1.825 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.729 -12.207 -3.377 1.00 0.00 H new ATOM 0 HB3 SER A 113 -8.960 -11.943 -2.158 1.00 0.00 H new ATOM 0 HG SER A 113 -7.509 -10.084 -3.150 1.00 0.00 H new ATOM 1827 N LYS A 114 -7.888 -12.052 0.805 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.815 -11.402 2.096 1.00 0.00 C ATOM 1829 C LYS A 114 -6.898 -12.178 3.038 1.00 0.00 C ATOM 1830 O LYS A 114 -6.251 -11.596 3.908 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.214 -11.286 2.699 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.264 -10.794 1.710 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.552 -11.606 1.796 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.765 -10.709 2.002 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.041 -11.426 1.725 1.00 0.00 N ATOM 0 H LYS A 114 -8.764 -12.545 0.632 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.401 -10.403 1.960 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.517 -12.260 3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.179 -10.604 3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.483 -9.744 1.906 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.865 -10.853 0.697 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.679 -12.187 0.882 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.480 -12.317 2.619 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.772 -10.338 3.027 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.688 -9.839 1.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.842 -10.849 2.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.130 -11.594 0.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.043 -12.337 2.227 1.00 0.00 H new ATOM 1849 N MET A 115 -6.850 -13.496 2.857 1.00 0.00 N ATOM 1850 CA MET A 115 -6.013 -14.351 3.692 1.00 0.00 C ATOM 1851 C MET A 115 -4.548 -14.274 3.270 1.00 0.00 C ATOM 1852 O MET A 115 -3.652 -14.263 4.114 1.00 0.00 O ATOM 1853 CB MET A 115 -6.504 -15.799 3.624 1.00 0.00 C ATOM 1854 CG MET A 115 -7.509 -16.152 4.712 1.00 0.00 C ATOM 1855 SD MET A 115 -6.864 -17.336 5.913 1.00 0.00 S ATOM 1856 CE MET A 115 -6.310 -16.234 7.211 1.00 0.00 C ATOM 0 H MET A 115 -7.380 -13.993 2.141 1.00 0.00 H new ATOM 0 HA MET A 115 -6.088 -13.995 4.719 1.00 0.00 H new ATOM 0 HB2 MET A 115 -6.959 -15.974 2.649 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.647 -16.469 3.701 1.00 0.00 H new ATOM 0 HG2 MET A 115 -7.807 -15.242 5.232 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.406 -16.564 4.250 1.00 0.00 H new ATOM 0 HE1 MET A 115 -5.885 -16.818 8.027 1.00 0.00 H new ATOM 0 HE2 MET A 115 -5.552 -15.558 6.815 1.00 0.00 H new ATOM 0 HE3 MET A 115 -7.155 -15.654 7.582 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.309 -14.224 1.965 1.00 0.00 N ATOM 1867 CA ILE A 116 -2.949 -14.149 1.446 1.00 0.00 C ATOM 1868 C ILE A 116 -2.253 -12.883 1.946 1.00 0.00 C ATOM 1869 O ILE A 116 -1.145 -12.933 2.481 1.00 0.00 O ATOM 1870 CB ILE A 116 -2.939 -14.237 -0.112 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.676 -14.950 -0.595 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.075 -12.879 -0.798 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -1.826 -15.561 -1.971 1.00 0.00 C ATOM 0 H ILE A 116 -5.036 -14.234 1.250 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.389 -15.005 1.821 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.820 -14.814 -0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.848 -14.241 -0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.414 -15.733 0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.061 -13.015 -1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.016 -12.415 -0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.245 -12.237 -0.502 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -0.895 -16.052 -2.255 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.633 -16.294 -1.958 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.059 -14.778 -2.693 1.00 0.00 H new ATOM 1885 N TYR A 117 -2.926 -11.755 1.773 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.397 -10.469 2.210 1.00 0.00 C ATOM 1887 C TYR A 117 -2.291 -10.430 3.724 1.00 0.00 C ATOM 1888 O TYR A 117 -1.335 -9.888 4.273 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.285 -9.333 1.708 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.031 -8.971 0.262 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.778 -8.543 -0.157 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -4.040 -9.069 -0.688 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.537 -8.220 -1.478 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.807 -8.752 -2.012 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.554 -8.327 -2.402 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.318 -8.014 -3.721 1.00 0.00 O ATOM 0 H TYR A 117 -3.844 -11.703 1.331 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.400 -10.341 1.790 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.330 -9.619 1.826 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.123 -8.452 2.330 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.977 -8.461 0.563 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.023 -9.399 -0.386 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.557 -7.885 -1.785 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.602 -8.836 -2.738 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.853 -8.599 -4.297 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.265 -11.030 4.396 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.262 -11.086 5.849 1.00 0.00 C ATOM 1908 C ALA A 118 -2.010 -11.801 6.347 1.00 0.00 C ATOM 1909 O ALA A 118 -1.486 -11.493 7.418 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.514 -11.785 6.357 1.00 0.00 C ATOM 0 H ALA A 118 -4.066 -11.484 3.957 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.257 -10.067 6.237 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.496 -11.818 7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.396 -11.237 6.026 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.549 -12.801 5.964 1.00 0.00 H new ATOM 1916 N SER A 119 -1.531 -12.755 5.549 1.00 0.00 N ATOM 1917 CA SER A 119 -0.335 -13.515 5.888 1.00 0.00 C ATOM 1918 C SER A 119 0.915 -12.664 5.717 1.00 0.00 C ATOM 1919 O SER A 119 1.880 -12.802 6.469 1.00 0.00 O ATOM 1920 CB SER A 119 -0.246 -14.774 5.024 1.00 0.00 C ATOM 1921 OG SER A 119 -0.927 -15.858 5.632 1.00 0.00 O ATOM 0 H SER A 119 -1.957 -13.018 4.660 1.00 0.00 H new ATOM 0 HA SER A 119 -0.403 -13.811 6.935 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.675 -14.576 4.042 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.800 -15.039 4.868 1.00 0.00 H new ATOM 0 HG SER A 119 -0.857 -16.651 5.060 1.00 0.00 H new ATOM 1927 N SER A 120 0.881 -11.769 4.742 1.00 0.00 N ATOM 1928 CA SER A 120 2.007 -10.875 4.491 1.00 0.00 C ATOM 1929 C SER A 120 1.854 -9.565 5.266 1.00 0.00 C ATOM 1930 O SER A 120 2.802 -8.789 5.373 1.00 0.00 O ATOM 1931 CB SER A 120 2.143 -10.578 2.996 1.00 0.00 C ATOM 1932 OG SER A 120 3.466 -10.821 2.557 1.00 0.00 O ATOM 0 H SER A 120 0.089 -11.640 4.112 1.00 0.00 H new ATOM 0 HA SER A 120 2.910 -11.380 4.835 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.447 -11.199 2.432 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.874 -9.540 2.800 1.00 0.00 H new ATOM 0 HG SER A 120 4.074 -10.180 2.980 1.00 0.00 H new ATOM 1938 N LYS A 121 0.651 -9.312 5.792 1.00 0.00 N ATOM 1939 CA LYS A 121 0.370 -8.083 6.538 1.00 0.00 C ATOM 1940 C LYS A 121 1.478 -7.733 7.530 1.00 0.00 C ATOM 1941 O LYS A 121 1.827 -6.569 7.684 1.00 0.00 O ATOM 1942 CB LYS A 121 -0.965 -8.204 7.273 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.644 -6.867 7.524 1.00 0.00 C ATOM 1944 CD LYS A 121 -1.393 -6.369 8.938 1.00 0.00 C ATOM 1945 CE LYS A 121 -2.453 -6.872 9.904 1.00 0.00 C ATOM 1946 NZ LYS A 121 -2.838 -5.833 10.897 1.00 0.00 N ATOM 0 H LYS A 121 -0.145 -9.945 5.714 1.00 0.00 H new ATOM 0 HA LYS A 121 0.319 -7.274 5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.634 -8.839 6.692 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.801 -8.704 8.228 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.277 -6.132 6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.717 -6.966 7.357 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.409 -6.700 9.272 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.382 -5.279 8.944 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.335 -7.184 9.345 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.079 -7.753 10.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.563 -6.216 11.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.002 -5.553 11.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.219 -5.002 10.400 1.00 0.00 H new ATOM 1960 N ASP A 122 2.032 -8.739 8.192 1.00 0.00 N ATOM 1961 CA ASP A 122 3.100 -8.513 9.153 1.00 0.00 C ATOM 1962 C ASP A 122 4.400 -8.218 8.436 1.00 0.00 C ATOM 1963 O ASP A 122 5.143 -7.322 8.824 1.00 0.00 O ATOM 1964 CB ASP A 122 3.252 -9.737 10.048 1.00 0.00 C ATOM 1965 CG ASP A 122 3.401 -9.376 11.514 1.00 0.00 C ATOM 1966 OD1 ASP A 122 2.467 -8.762 12.070 1.00 0.00 O ATOM 1967 OD2 ASP A 122 4.450 -9.709 12.103 1.00 0.00 O ATOM 0 H ASP A 122 1.760 -9.716 8.081 1.00 0.00 H new ATOM 0 HA ASP A 122 2.847 -7.651 9.770 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.383 -10.383 9.924 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.123 -10.309 9.729 1.00 0.00 H new ATOM 1972 N ALA A 123 4.663 -8.967 7.380 1.00 0.00 N ATOM 1973 CA ALA A 123 5.871 -8.766 6.596 1.00 0.00 C ATOM 1974 C ALA A 123 5.884 -7.357 6.012 1.00 0.00 C ATOM 1975 O ALA A 123 6.852 -6.613 6.163 1.00 0.00 O ATOM 1976 CB ALA A 123 5.968 -9.805 5.490 1.00 0.00 C ATOM 0 H ALA A 123 4.059 -9.718 7.045 1.00 0.00 H new ATOM 0 HA ALA A 123 6.737 -8.883 7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.878 -9.639 4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.993 -10.802 5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.102 -9.719 4.833 1.00 0.00 H new ATOM 1982 N ILE A 124 4.784 -6.998 5.357 1.00 0.00 N ATOM 1983 CA ILE A 124 4.638 -5.683 4.752 1.00 0.00 C ATOM 1984 C ILE A 124 4.728 -4.573 5.810 1.00 0.00 C ATOM 1985 O ILE A 124 5.213 -3.477 5.528 1.00 0.00 O ATOM 1986 CB ILE A 124 3.306 -5.595 3.962 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.306 -4.377 3.033 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.108 -5.572 4.903 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.001 -4.172 2.288 1.00 0.00 C ATOM 0 H ILE A 124 3.975 -7.607 5.232 1.00 0.00 H new ATOM 0 HA ILE A 124 5.461 -5.537 4.052 1.00 0.00 H new ATOM 0 HB ILE A 124 3.220 -6.489 3.344 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.522 -3.484 3.620 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.113 -4.485 2.309 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.189 -5.510 4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.098 -6.483 5.501 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.179 -4.706 5.562 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.080 -3.291 1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.792 -5.047 1.672 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.191 -4.031 3.004 1.00 0.00 H new ATOM 2001 N LYS A 125 4.283 -4.874 7.033 1.00 0.00 N ATOM 2002 CA LYS A 125 4.342 -3.907 8.135 1.00 0.00 C ATOM 2003 C LYS A 125 5.723 -3.919 8.771 1.00 0.00 C ATOM 2004 O LYS A 125 6.210 -2.896 9.250 1.00 0.00 O ATOM 2005 CB LYS A 125 3.283 -4.217 9.198 1.00 0.00 C ATOM 2006 CG LYS A 125 2.673 -2.975 9.828 1.00 0.00 C ATOM 2007 CD LYS A 125 1.355 -3.288 10.516 1.00 0.00 C ATOM 2008 CE LYS A 125 1.570 -4.050 11.814 1.00 0.00 C ATOM 2009 NZ LYS A 125 0.291 -4.570 12.370 1.00 0.00 N ATOM 0 H LYS A 125 3.879 -5.776 7.286 1.00 0.00 H new ATOM 0 HA LYS A 125 4.141 -2.918 7.724 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.490 -4.812 8.746 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.733 -4.828 9.981 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.371 -2.553 10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.513 -2.218 9.060 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.822 -2.360 10.722 1.00 0.00 H new ATOM 0 HD3 LYS A 125 0.725 -3.876 9.848 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.254 -4.880 11.639 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.044 -3.395 12.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.449 -4.917 13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -0.416 -3.807 12.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.055 -5.349 11.775 1.00 0.00 H new ATOM 2023 N LYS A 126 6.357 -5.084 8.755 1.00 0.00 N ATOM 2024 CA LYS A 126 7.698 -5.244 9.311 1.00 0.00 C ATOM 2025 C LYS A 126 8.662 -4.271 8.639 1.00 0.00 C ATOM 2026 O LYS A 126 9.457 -3.607 9.303 1.00 0.00 O ATOM 2027 CB LYS A 126 8.187 -6.682 9.122 1.00 0.00 C ATOM 2028 CG LYS A 126 9.266 -7.091 10.111 1.00 0.00 C ATOM 2029 CD LYS A 126 10.504 -6.221 9.977 1.00 0.00 C ATOM 2030 CE LYS A 126 11.754 -6.958 10.429 1.00 0.00 C ATOM 2031 NZ LYS A 126 12.125 -6.613 11.829 1.00 0.00 N ATOM 0 H LYS A 126 5.963 -5.938 8.361 1.00 0.00 H new ATOM 0 HA LYS A 126 7.661 -5.027 10.378 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.340 -7.361 9.219 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.572 -6.796 8.109 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.877 -7.017 11.126 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.534 -8.135 9.947 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.620 -5.908 8.939 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.380 -5.315 10.571 1.00 0.00 H new ATOM 0 HE2 LYS A 126 11.590 -8.033 10.351 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.581 -6.713 9.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 12.982 -7.136 12.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 12.306 -5.591 11.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.346 -6.871 12.468 1.00 0.00 H new ATOM 2045 N LYS A 127 8.554 -4.173 7.317 1.00 0.00 N ATOM 2046 CA LYS A 127 9.386 -3.255 6.549 1.00 0.00 C ATOM 2047 C LYS A 127 8.958 -1.803 6.783 1.00 0.00 C ATOM 2048 O LYS A 127 9.658 -0.870 6.392 1.00 0.00 O ATOM 2049 CB LYS A 127 9.314 -3.594 5.062 1.00 0.00 C ATOM 2050 CG LYS A 127 9.718 -5.027 4.762 1.00 0.00 C ATOM 2051 CD LYS A 127 11.214 -5.245 4.956 1.00 0.00 C ATOM 2052 CE LYS A 127 11.503 -6.063 6.206 1.00 0.00 C ATOM 2053 NZ LYS A 127 12.924 -6.503 6.270 1.00 0.00 N ATOM 0 H LYS A 127 7.899 -4.718 6.757 1.00 0.00 H new ATOM 0 HA LYS A 127 10.416 -3.365 6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.298 -3.426 4.705 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.963 -2.915 4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.165 -5.705 5.412 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.444 -5.275 3.736 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.624 -5.755 4.084 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.717 -4.280 5.027 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.267 -5.470 7.090 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.852 -6.937 6.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.077 -7.057 7.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.143 -7.091 5.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.546 -5.669 6.278 1.00 0.00 H new ATOM 2067 N PHE A 128 7.804 -1.622 7.430 1.00 0.00 N ATOM 2068 CA PHE A 128 7.281 -0.297 7.726 1.00 0.00 C ATOM 2069 C PHE A 128 7.698 0.160 9.119 1.00 0.00 C ATOM 2070 O PHE A 128 6.896 0.710 9.873 1.00 0.00 O ATOM 2071 CB PHE A 128 5.756 -0.304 7.600 1.00 0.00 C ATOM 2072 CG PHE A 128 5.244 -0.500 6.193 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.000 -0.127 5.084 1.00 0.00 C ATOM 2074 CD2 PHE A 128 3.995 -1.061 5.980 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.519 -0.311 3.806 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.512 -1.246 4.701 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.274 -0.871 3.614 1.00 0.00 C ATOM 0 H PHE A 128 7.214 -2.386 7.759 1.00 0.00 H new ATOM 0 HA PHE A 128 7.697 0.408 7.006 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.356 -1.096 8.232 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.368 0.639 7.986 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.976 0.312 5.228 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.392 -1.357 6.826 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.117 -0.017 2.956 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.537 -1.685 4.551 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.895 -1.016 2.613 1.00 0.00 H new ATOM 2087 N THR A 129 8.966 -0.060 9.445 1.00 0.00 N ATOM 2088 CA THR A 129 9.504 0.341 10.738 1.00 0.00 C ATOM 2089 C THR A 129 9.416 1.853 10.894 1.00 0.00 C ATOM 2090 O THR A 129 10.089 2.601 10.185 1.00 0.00 O ATOM 2091 CB THR A 129 10.957 -0.116 10.877 1.00 0.00 C ATOM 2092 OG1 THR A 129 11.083 -1.490 10.561 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.517 0.089 12.269 1.00 0.00 C ATOM 0 H THR A 129 9.641 -0.515 8.830 1.00 0.00 H new ATOM 0 HA THR A 129 8.913 -0.132 11.522 1.00 0.00 H new ATOM 0 HB THR A 129 11.523 0.502 10.180 1.00 0.00 H new ATOM 0 HG1 THR A 129 12.020 -1.763 10.654 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.551 -0.256 12.300 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.480 1.148 12.524 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.924 -0.478 12.987 1.00 0.00 H new ATOM 2101 N GLY A 130 8.569 2.297 11.812 1.00 0.00 N ATOM 2102 CA GLY A 130 8.389 3.720 12.031 1.00 0.00 C ATOM 2103 C GLY A 130 6.994 4.198 11.655 1.00 0.00 C ATOM 2104 O GLY A 130 6.632 5.340 11.935 1.00 0.00 O ATOM 0 H GLY A 130 8.002 1.697 12.411 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.577 3.949 13.080 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.127 4.270 11.447 1.00 0.00 H new ATOM 2108 N ILE A 131 6.204 3.325 11.024 1.00 0.00 N ATOM 2109 CA ILE A 131 4.850 3.677 10.625 1.00 0.00 C ATOM 2110 C ILE A 131 3.954 3.816 11.851 1.00 0.00 C ATOM 2111 O ILE A 131 3.579 2.825 12.480 1.00 0.00 O ATOM 2112 CB ILE A 131 4.256 2.624 9.660 1.00 0.00 C ATOM 2113 CG1 ILE A 131 2.865 3.052 9.185 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.199 1.256 10.323 1.00 0.00 C ATOM 2115 CD1 ILE A 131 2.893 4.169 8.165 1.00 0.00 C ATOM 0 H ILE A 131 6.483 2.374 10.782 1.00 0.00 H new ATOM 0 HA ILE A 131 4.897 4.633 10.103 1.00 0.00 H new ATOM 0 HB ILE A 131 4.909 2.553 8.790 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.356 2.190 8.754 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.278 3.372 10.046 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.778 0.531 9.626 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.205 0.946 10.605 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.573 1.309 11.214 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.873 4.421 7.873 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.374 5.046 8.599 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.452 3.846 7.287 1.00 0.00 H new ATOM 2127 N LYS A 132 3.627 5.056 12.192 1.00 0.00 N ATOM 2128 CA LYS A 132 2.790 5.339 13.350 1.00 0.00 C ATOM 2129 C LYS A 132 1.301 5.361 12.995 1.00 0.00 C ATOM 2130 O LYS A 132 0.459 5.554 13.869 1.00 0.00 O ATOM 2131 CB LYS A 132 3.193 6.683 13.961 1.00 0.00 C ATOM 2132 CG LYS A 132 2.596 6.938 15.335 1.00 0.00 C ATOM 2133 CD LYS A 132 3.023 8.289 15.882 1.00 0.00 C ATOM 2134 CE LYS A 132 1.999 9.366 15.564 1.00 0.00 C ATOM 2135 NZ LYS A 132 0.735 9.176 16.327 1.00 0.00 N ATOM 0 H LYS A 132 3.930 5.885 11.680 1.00 0.00 H new ATOM 0 HA LYS A 132 2.945 4.537 14.071 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.280 6.727 14.034 1.00 0.00 H new ATOM 0 HB3 LYS A 132 2.886 7.484 13.288 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.509 6.895 15.275 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.908 6.151 16.021 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.157 8.220 16.962 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.988 8.566 15.458 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.419 10.345 15.796 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.783 9.357 14.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.225 10.080 16.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.140 8.473 15.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.956 8.842 17.287 1.00 0.00 H new ATOM 2149 N HIS A 133 0.968 5.167 11.718 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.430 5.182 11.300 1.00 0.00 C ATOM 2151 C HIS A 133 -0.807 3.906 10.553 1.00 0.00 C ATOM 2152 O HIS A 133 0.038 3.252 9.940 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.708 6.404 10.424 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.573 7.705 11.155 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.306 8.726 11.003 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -1.410 8.076 12.188 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 -0.014 9.682 11.936 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -1.053 9.266 12.637 1.00 0.00 N flip ATOM 0 H HIS A 133 1.638 5.000 10.967 1.00 0.00 H new ATOM 0 HA HIS A 133 -1.043 5.237 12.199 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.021 6.399 9.578 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.716 6.328 10.017 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -2.229 7.485 12.570 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.501 10.621 12.074 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.503 9.777 13.396 1.00 0.00 H new ATOM 2167 N GLU A 134 -2.090 3.571 10.611 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.622 2.386 9.947 1.00 0.00 C ATOM 2169 C GLU A 134 -4.090 2.608 9.593 1.00 0.00 C ATOM 2170 O GLU A 134 -4.901 2.931 10.461 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.480 1.158 10.848 1.00 0.00 C ATOM 2172 CG GLU A 134 -3.240 1.275 12.159 1.00 0.00 C ATOM 2173 CD GLU A 134 -2.735 0.310 13.215 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -1.517 0.034 13.230 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -3.557 -0.167 14.024 1.00 0.00 O ATOM 0 H GLU A 134 -2.790 4.112 11.119 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.054 2.212 9.033 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.835 0.279 10.309 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.424 0.995 11.063 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.155 2.295 12.534 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.299 1.089 11.979 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.425 2.464 8.314 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.796 2.683 7.861 1.00 0.00 C ATOM 2184 C TRP A 135 -6.440 1.427 7.294 1.00 0.00 C ATOM 2185 O TRP A 135 -5.939 0.837 6.346 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.820 3.774 6.809 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.177 4.363 6.572 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.362 4.005 7.155 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.480 5.427 5.680 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.380 4.784 6.666 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.862 5.665 5.760 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.710 6.202 4.818 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.488 6.647 5.009 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.332 7.179 4.073 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.711 7.391 4.176 1.00 0.00 C ATOM 0 H TRP A 135 -3.772 2.199 7.577 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.374 2.979 8.736 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.138 4.569 7.109 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.443 3.368 5.871 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.479 3.224 7.892 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.362 4.716 6.935 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.645 6.040 4.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.552 6.815 5.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.748 7.789 3.400 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.170 8.165 3.579 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.571 1.042 7.871 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.308 -0.128 7.409 1.00 0.00 C ATOM 2208 C GLN A 136 -9.577 0.294 6.664 1.00 0.00 C ATOM 2209 O GLN A 136 -10.577 0.666 7.279 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.666 -1.034 8.592 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.476 -2.514 8.303 1.00 0.00 C ATOM 2212 CD GLN A 136 -9.656 -3.121 7.570 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -10.561 -3.684 8.186 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -9.653 -3.009 6.247 1.00 0.00 N ATOM 0 H GLN A 136 -7.999 1.524 8.662 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.672 -0.684 6.721 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -8.052 -0.758 9.449 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.704 -0.857 8.873 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -7.573 -2.651 7.707 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -8.323 -3.047 9.241 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -8.882 -2.534 5.777 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -10.421 -3.398 5.701 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.525 0.231 5.336 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.664 0.602 4.488 1.00 0.00 C ATOM 2225 C VAL A 137 -11.076 -0.567 3.605 1.00 0.00 C ATOM 2226 O VAL A 137 -10.296 -1.046 2.786 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.371 1.837 3.583 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.059 3.078 4.139 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.878 2.099 3.412 1.00 0.00 C ATOM 0 H VAL A 137 -8.702 -0.075 4.817 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.473 0.869 5.168 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.773 1.607 2.596 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.845 3.932 3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.136 2.912 4.175 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.689 3.279 5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.732 2.970 2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.427 2.285 4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.406 1.230 2.954 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.310 -1.020 3.775 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.826 -2.128 2.990 1.00 0.00 C ATOM 2241 C ASN A 138 -13.297 -1.649 1.627 1.00 0.00 C ATOM 2242 O ASN A 138 -12.974 -2.245 0.600 1.00 0.00 O ATOM 2243 CB ASN A 138 -13.973 -2.814 3.732 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.494 -3.625 4.921 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -13.483 -4.855 4.883 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -13.098 -2.937 5.985 1.00 0.00 N ATOM 0 H ASN A 138 -12.971 -0.636 4.450 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.020 -2.847 2.843 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.683 -2.060 4.073 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.508 -3.467 3.043 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -12.767 -3.428 6.816 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -13.124 -1.917 5.972 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.048 -0.558 1.620 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.542 -0.012 0.371 1.00 0.00 C ATOM 2255 C GLY A 139 -14.172 1.434 0.205 1.00 0.00 C ATOM 2256 O GLY A 139 -13.527 2.021 1.074 1.00 0.00 O ATOM 0 H GLY A 139 -14.324 -0.041 2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.138 -0.588 -0.462 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.626 -0.116 0.334 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.575 2.013 -0.909 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.272 3.404 -1.175 1.00 0.00 C ATOM 2262 C LEU A 140 -14.977 4.287 -0.168 1.00 0.00 C ATOM 2263 O LEU A 140 -14.380 5.189 0.387 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.653 3.798 -2.604 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.446 2.712 -3.664 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.939 3.189 -5.015 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.980 2.315 -3.734 1.00 0.00 C ATOM 0 H LEU A 140 -15.110 1.545 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.195 3.543 -1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.702 4.095 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.071 4.675 -2.888 1.00 0.00 H new ATOM 0 HG LEU A 140 -15.026 1.834 -3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.784 2.405 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -16.001 3.424 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.386 4.081 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.848 1.542 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.379 3.186 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.660 1.931 -2.765 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.245 4.002 0.084 1.00 0.00 N ATOM 2280 CA ASP A 141 -17.031 4.771 1.053 1.00 0.00 C ATOM 2281 C ASP A 141 -16.349 4.830 2.419 1.00 0.00 C ATOM 2282 O ASP A 141 -16.618 5.728 3.216 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.431 4.172 1.193 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.278 4.389 -0.046 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -18.698 4.605 -1.131 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -20.521 4.343 0.069 1.00 0.00 O ATOM 0 H ASP A 141 -16.758 3.244 -0.366 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.109 5.791 0.676 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.348 3.103 1.391 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.930 4.618 2.054 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.459 3.882 2.681 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.734 3.845 3.945 1.00 0.00 C ATOM 2293 C ASP A 142 -13.604 4.873 3.964 1.00 0.00 C ATOM 2294 O ASP A 142 -13.116 5.253 5.029 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.169 2.445 4.190 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.250 1.382 4.208 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -15.830 1.107 3.136 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.518 0.826 5.293 1.00 0.00 O ATOM 0 H ASP A 142 -15.222 3.129 2.036 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.435 4.094 4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.443 2.208 3.413 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.635 2.433 5.140 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.169 5.292 2.778 1.00 0.00 N ATOM 2304 CA ILE A 143 -12.074 6.242 2.642 1.00 0.00 C ATOM 2305 C ILE A 143 -12.474 7.469 1.792 1.00 0.00 C ATOM 2306 O ILE A 143 -11.761 8.471 1.774 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.805 5.521 2.067 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.794 6.512 1.447 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.180 4.407 1.074 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -10.050 6.862 0.003 1.00 0.00 C ATOM 0 H ILE A 143 -13.565 4.983 1.890 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.831 6.625 3.633 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.308 5.051 2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.801 7.430 2.035 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.794 6.087 1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.273 3.933 0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.797 3.663 1.578 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.737 4.835 0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.289 7.562 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -10.012 5.957 -0.603 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.034 7.320 -0.091 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.616 7.398 1.105 1.00 0.00 N ATOM 2323 CA LYS A 144 -14.092 8.503 0.278 1.00 0.00 C ATOM 2324 C LYS A 144 -14.173 9.784 1.092 1.00 0.00 C ATOM 2325 O LYS A 144 -13.974 10.882 0.570 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.475 8.186 -0.299 1.00 0.00 C ATOM 2327 CG LYS A 144 -15.482 7.038 -1.296 1.00 0.00 C ATOM 2328 CD LYS A 144 -15.884 7.499 -2.692 1.00 0.00 C ATOM 2329 CE LYS A 144 -17.321 7.118 -3.015 1.00 0.00 C ATOM 2330 NZ LYS A 144 -17.424 5.718 -3.511 1.00 0.00 N ATOM 0 H LYS A 144 -14.229 6.582 1.107 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.383 8.639 -0.538 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -16.153 7.946 0.520 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.867 9.079 -0.786 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -14.491 6.585 -1.335 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.172 6.266 -0.956 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -15.768 8.580 -2.766 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -15.215 7.055 -3.429 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -17.937 7.234 -2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -17.718 7.800 -3.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -18.195 5.652 -4.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -16.528 5.442 -3.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -17.621 5.081 -2.713 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.465 9.633 2.377 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.568 10.780 3.263 1.00 0.00 C ATOM 2346 C ASP A 145 -13.192 11.387 3.516 1.00 0.00 C ATOM 2347 O ASP A 145 -12.388 10.833 4.265 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.217 10.376 4.572 1.00 0.00 C ATOM 2349 CG ASP A 145 -16.095 11.471 5.148 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -15.618 12.619 5.255 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -17.259 11.178 5.491 1.00 0.00 O ATOM 0 H ASP A 145 -14.633 8.732 2.825 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.192 11.533 2.782 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.816 9.479 4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.442 10.119 5.294 1.00 0.00 H new ATOM 2356 N ARG A 146 -12.925 12.525 2.881 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.641 13.209 3.029 1.00 0.00 C ATOM 2358 C ARG A 146 -11.298 13.443 4.500 1.00 0.00 C ATOM 2359 O ARG A 146 -10.126 13.502 4.872 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.663 14.544 2.282 1.00 0.00 C ATOM 2361 CG ARG A 146 -12.877 15.402 2.604 1.00 0.00 C ATOM 2362 CD ARG A 146 -13.922 15.334 1.500 1.00 0.00 C ATOM 2363 NE ARG A 146 -15.283 15.423 2.027 1.00 0.00 N ATOM 2364 CZ ARG A 146 -15.802 16.523 2.576 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -15.083 17.637 2.669 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -17.048 16.508 3.030 1.00 0.00 N ATOM 0 H ARG A 146 -13.581 12.995 2.257 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.872 12.567 2.600 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.759 15.102 2.526 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.639 14.351 1.209 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -13.318 15.070 3.544 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -12.564 16.436 2.746 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -13.754 16.145 0.791 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -13.807 14.401 0.949 1.00 0.00 H new ATOM 0 HE ARG A 146 -15.873 14.592 1.972 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -14.125 17.656 2.319 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -15.489 18.472 3.090 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -17.606 15.657 2.959 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -17.448 17.347 3.450 1.00 0.00 H new ATOM 2380 N SER A 147 -12.327 13.573 5.332 1.00 0.00 N ATOM 2381 CA SER A 147 -12.130 13.797 6.758 1.00 0.00 C ATOM 2382 C SER A 147 -11.653 12.524 7.448 1.00 0.00 C ATOM 2383 O SER A 147 -10.886 12.578 8.408 1.00 0.00 O ATOM 2384 CB SER A 147 -13.428 14.288 7.404 1.00 0.00 C ATOM 2385 OG SER A 147 -13.264 14.480 8.798 1.00 0.00 O ATOM 0 H SER A 147 -13.304 13.527 5.043 1.00 0.00 H new ATOM 0 HA SER A 147 -11.363 14.562 6.877 1.00 0.00 H new ATOM 0 HB2 SER A 147 -13.738 15.224 6.939 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.223 13.564 7.225 1.00 0.00 H new ATOM 0 HG SER A 147 -14.107 14.795 9.186 1.00 0.00 H new ATOM 2391 N THR A 148 -12.106 11.379 6.947 1.00 0.00 N ATOM 2392 CA THR A 148 -11.719 10.089 7.511 1.00 0.00 C ATOM 2393 C THR A 148 -10.198 9.922 7.478 1.00 0.00 C ATOM 2394 O THR A 148 -9.622 9.243 8.323 1.00 0.00 O ATOM 2395 CB THR A 148 -12.415 8.954 6.748 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.805 8.957 7.017 1.00 0.00 O ATOM 2397 CG2 THR A 148 -11.903 7.565 7.078 1.00 0.00 C ATOM 0 H THR A 148 -12.742 11.317 6.152 1.00 0.00 H new ATOM 0 HA THR A 148 -12.036 10.049 8.553 1.00 0.00 H new ATOM 0 HB THR A 148 -12.194 9.156 5.700 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.070 9.837 7.358 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.451 6.827 6.493 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.842 7.502 6.838 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.048 7.367 8.140 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.559 10.545 6.493 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.121 10.469 6.347 1.00 0.00 C ATOM 2407 C LEU A 149 -7.428 11.555 7.155 1.00 0.00 C ATOM 2408 O LEU A 149 -6.569 11.276 7.992 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.758 10.615 4.874 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.266 10.622 4.568 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.564 9.427 5.210 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.043 10.640 3.065 1.00 0.00 C ATOM 0 H LEU A 149 -10.024 11.110 5.783 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.785 9.502 6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.222 9.799 4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.193 11.542 4.500 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.831 11.525 4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.500 9.460 4.974 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.697 9.465 6.291 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.993 8.502 4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.973 10.645 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.496 9.754 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.500 11.534 2.640 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.806 12.796 6.885 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.213 13.923 7.580 1.00 0.00 C ATOM 2426 C GLY A 150 -7.377 13.852 9.087 1.00 0.00 C ATOM 2427 O GLY A 150 -6.658 14.527 9.823 1.00 0.00 O ATOM 0 H GLY A 150 -8.515 13.044 6.195 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.151 13.972 7.339 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.666 14.845 7.215 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.323 13.042 9.554 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.565 12.910 10.984 1.00 0.00 C ATOM 2433 C GLU A 151 -7.640 11.871 11.616 1.00 0.00 C ATOM 2434 O GLU A 151 -7.118 12.073 12.711 1.00 0.00 O ATOM 2435 CB GLU A 151 -10.023 12.532 11.243 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.964 13.725 11.276 1.00 0.00 C ATOM 2437 CD GLU A 151 -12.069 13.568 12.302 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -12.618 12.452 12.418 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -12.383 14.560 12.993 1.00 0.00 O ATOM 0 H GLU A 151 -8.930 12.471 8.966 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.355 13.875 11.444 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.354 11.840 10.468 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.089 12.001 12.193 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.393 14.627 11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.406 13.862 10.289 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.454 10.751 10.926 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.606 9.675 11.425 1.00 0.00 C ATOM 2448 C LYS A 152 -5.179 10.150 11.685 1.00 0.00 C ATOM 2449 O LYS A 152 -4.523 9.680 12.615 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.587 8.515 10.429 1.00 0.00 C ATOM 2451 CG LYS A 152 -7.968 7.981 10.095 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.309 6.757 10.927 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.838 5.478 10.253 1.00 0.00 C ATOM 2454 NZ LYS A 152 -8.774 4.346 10.493 1.00 0.00 N ATOM 0 H LYS A 152 -7.880 10.565 10.018 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.027 9.340 12.373 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.101 8.843 9.510 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.982 7.706 10.838 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.712 8.759 10.269 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.014 7.727 9.036 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.846 6.843 11.910 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.387 6.711 11.085 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.741 5.647 9.181 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.848 5.215 10.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.291 3.607 11.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.601 4.686 11.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.085 3.953 9.582 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.692 11.064 10.852 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.331 11.570 10.997 1.00 0.00 C ATOM 2470 C LEU A 153 -3.258 12.668 12.045 1.00 0.00 C ATOM 2471 O LEU A 153 -2.401 12.648 12.928 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.846 12.139 9.659 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.610 11.148 8.505 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.138 10.778 8.411 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.466 9.889 8.623 1.00 0.00 C ATOM 0 H LEU A 153 -5.215 11.467 10.075 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.699 10.739 11.311 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.575 12.877 9.324 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.913 12.672 9.840 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.914 11.655 7.589 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.991 10.077 7.590 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.548 11.677 8.231 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.819 10.315 9.345 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.257 9.227 7.782 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.232 9.376 9.556 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.521 10.164 8.615 1.00 0.00 H new ATOM 2487 N GLY A 154 -4.163 13.626 11.933 1.00 0.00 N ATOM 2488 CA GLY A 154 -4.192 14.737 12.872 1.00 0.00 C ATOM 2489 C GLY A 154 -5.454 14.773 13.711 1.00 0.00 C ATOM 2490 O GLY A 154 -5.396 14.978 14.923 1.00 0.00 O ATOM 0 H GLY A 154 -4.881 13.658 11.209 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.326 14.671 13.531 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -4.102 15.673 12.321 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.597 14.577 13.065 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.864 14.595 13.774 1.00 0.00 C ATOM 2496 C GLY A 155 -8.591 15.917 13.631 1.00 0.00 C ATOM 2497 O GLY A 155 -8.801 16.402 12.518 1.00 0.00 O ATOM 0 H GLY A 155 -6.670 14.406 12.062 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.499 13.793 13.398 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.688 14.393 14.831 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.978 16.499 14.760 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.689 17.773 14.766 1.00 0.00 C ATOM 2503 C ASN A 156 -8.730 18.965 14.760 1.00 0.00 C ATOM 2504 O ASN A 156 -9.171 20.115 14.798 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.602 17.862 15.988 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.799 16.936 15.887 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.832 16.035 15.049 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.790 17.155 16.743 1.00 0.00 N ATOM 0 H ASN A 156 -8.811 16.107 15.687 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.284 17.814 13.854 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -10.031 17.616 16.883 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.950 18.889 16.104 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.621 16.564 16.723 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.720 17.914 17.421 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.423 18.705 14.725 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.443 19.782 14.728 1.00 0.00 C ATOM 2517 C VAL A 157 -6.041 20.195 13.316 1.00 0.00 C ATOM 2518 O VAL A 157 -5.436 21.248 13.120 1.00 0.00 O ATOM 2519 CB VAL A 157 -5.173 19.381 15.500 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.482 19.175 16.973 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.551 18.131 14.895 1.00 0.00 C ATOM 0 H VAL A 157 -7.025 17.766 14.695 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.924 20.626 15.222 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.451 20.193 15.418 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.571 18.892 17.500 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.873 20.100 17.396 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.224 18.384 17.082 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.655 17.863 15.454 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.266 17.310 14.941 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.286 18.323 13.855 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.369 19.364 12.333 1.00 0.00 N ATOM 2532 CA VAL A 158 -6.027 19.654 10.952 1.00 0.00 C ATOM 2533 C VAL A 158 -7.046 20.591 10.316 1.00 0.00 C ATOM 2534 O VAL A 158 -8.241 20.301 10.278 1.00 0.00 O ATOM 2535 CB VAL A 158 -5.925 18.353 10.125 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.586 18.639 8.663 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.888 17.432 10.739 1.00 0.00 C ATOM 0 H VAL A 158 -6.870 18.486 12.470 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.056 20.148 10.954 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.899 17.863 10.145 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.523 17.700 8.114 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.364 19.264 8.225 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.629 19.158 8.606 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.821 16.516 10.151 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.918 17.930 10.747 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.178 17.187 11.761 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.551 21.706 9.800 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.392 22.688 9.140 1.00 0.00 C ATOM 2549 C VAL A 159 -7.633 22.291 7.687 1.00 0.00 C ATOM 2550 O VAL A 159 -8.648 22.653 7.093 1.00 0.00 O ATOM 2551 CB VAL A 159 -6.757 24.087 9.187 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -7.733 25.136 8.685 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.285 24.418 10.595 1.00 0.00 C ATOM 0 H VAL A 159 -5.562 21.953 9.827 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.343 22.718 9.672 1.00 0.00 H new ATOM 0 HB VAL A 159 -5.888 24.089 8.529 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.264 26.119 8.727 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.012 24.910 7.656 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.625 25.133 9.312 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -5.839 25.413 10.605 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.134 24.394 11.278 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.543 23.685 10.912 1.00 0.00 H new ATOM 2563 N SER A 160 -6.692 21.534 7.127 1.00 0.00 N ATOM 2564 CA SER A 160 -6.792 21.072 5.753 1.00 0.00 C ATOM 2565 C SER A 160 -5.831 19.915 5.509 1.00 0.00 C ATOM 2566 O SER A 160 -4.778 19.823 6.139 1.00 0.00 O ATOM 2567 CB SER A 160 -6.503 22.215 4.782 1.00 0.00 C ATOM 2568 OG SER A 160 -5.824 23.281 5.427 1.00 0.00 O ATOM 0 H SER A 160 -5.848 21.228 7.611 1.00 0.00 H new ATOM 0 HA SER A 160 -7.809 20.721 5.582 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.900 21.846 3.952 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.439 22.580 4.358 1.00 0.00 H new ATOM 0 HG SER A 160 -5.651 23.997 4.781 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.207 19.034 4.594 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.385 17.876 4.264 1.00 0.00 C ATOM 2576 C LEU A 161 -5.201 17.740 2.757 1.00 0.00 C ATOM 2577 O LEU A 161 -6.166 17.589 2.009 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.002 16.608 4.836 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.201 15.330 4.567 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.434 14.896 5.810 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.119 14.220 4.088 1.00 0.00 C ATOM 0 H LEU A 161 -7.077 19.098 4.065 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.402 18.024 4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.116 16.729 5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.003 16.488 4.421 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.475 15.541 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.874 13.987 5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.743 15.686 6.106 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.135 14.705 6.622 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.534 13.319 3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.870 14.014 4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.613 14.529 3.167 1.00 0.00 H new