USER MOD reduce.3.24.130724 H: found=0, std=0, add=1178, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1179 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 141 SER OG : rot 180:sc= 0.739 USER MOD Set 1.2: A 144 LYS NZ :NH3+ -148:sc= 0.821 (180deg=0) USER MOD Set 2.1: A 98 THR OG1 : rot 81:sc= 0.811 USER MOD Set 2.2: A 99 HIS : no HD1:sc= 0.727 K(o=1.5,f=-4!) USER MOD Set 3.1: A 63 SER OG : rot -126:sc= 0.266 USER MOD Set 3.2: A 65 SER OG : rot 180:sc= 0.2 USER MOD Set 4.1: A 50 ASN : amide:sc= 2.07 K(o=3.4,f=-1.3) USER MOD Set 4.2: A 72 LYS NZ :NH3+ -173:sc= 1.32 (180deg=0.124) USER MOD Set 5.1: A 10 MET CE :methyl -160:sc= -0.152 (180deg=-0.712) USER MOD Set 5.2: A 34 CYS SG : rot -91:sc= 0.645 USER MOD Single : A 8 MET CE :methyl 156:sc=-0.00206 (180deg=-0.453) USER MOD Single : A 11 LYS NZ :NH3+ 160:sc= 1.25 (180deg=0.622) USER MOD Single : A 22 THR OG1 : rot -2:sc= 0.803 USER MOD Single : A 33 ASN : amide:sc= -0.195 K(o=-0.19,f=-1.3) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -150:sc= 0.183 USER MOD Single : A 37 ASN : amide:sc= 0.999 K(o=1,f=-1.9!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc=-0.00196 USER MOD Single : A 55 SER OG : rot -74:sc= 1.26 USER MOD Single : A 58 ASN : amide:sc= -0.187 X(o=-0.19,f=-0.023) USER MOD Single : A 66 ASN : amide:sc= 0.974 K(o=0.97,f=-0.32) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 1.11 K(o=1.1,f=-6.4!) USER MOD Single : A 89 MET CE :methyl -160:sc= -0.0242 (180deg=-0.96) USER MOD Single : A 93 LYS NZ :NH3+ -174:sc= 0.832 (180deg=0.814) USER MOD Single : A 96 ASN : amide:sc= 1.2 K(o=1.2,f=-0.0022) USER MOD Single : A 101 ASN : amide:sc= 1.14 K(o=1.1,f=-0.74) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= 0.593 K(o=0.59,f=-0.74) USER MOD Single : A 106 LYS NZ :NH3+ -146:sc= 1.28 (180deg=0.509) USER MOD Single : A 108 LYS NZ :NH3+ 158:sc= 1.28 (180deg=0.952) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -57:sc= 1.25 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -162:sc= 1.23 (180deg=1.12) USER MOD Single : A 121 CYS SG : rot -170:sc= -0.169 USER MOD Single : A 123 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0211) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0797 K(o=-0.08,f=-0.99) USER MOD Single : A 130 CYS SG : rot 179:sc= 0 USER MOD Single : A 133 THR OG1 : rot -45:sc= 1.27 USER MOD Single : A 134 ASN : amide:sc= -0.791 K(o=-0.79,f=-4.1!) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 1.64 K(o=1.6,f=-6.5!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 68 N MET A 8 -11.545 9.502 -12.224 1.00 0.00 N ATOM 69 CA MET A 8 -12.142 9.692 -10.895 1.00 0.00 C ATOM 70 C MET A 8 -11.144 10.324 -9.914 1.00 0.00 C ATOM 71 O MET A 8 -9.968 9.964 -9.904 1.00 0.00 O ATOM 72 CB MET A 8 -12.658 8.347 -10.356 1.00 0.00 C ATOM 73 CG MET A 8 -13.662 8.513 -9.211 1.00 0.00 C ATOM 74 SD MET A 8 -15.256 9.217 -9.723 1.00 0.00 S ATOM 75 CE MET A 8 -16.387 8.126 -8.816 1.00 0.00 C ATOM 0 HA MET A 8 -12.981 10.381 -10.994 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.128 7.792 -11.168 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.813 7.751 -10.009 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.837 7.540 -8.751 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.223 9.153 -8.446 1.00 0.00 H new ATOM 0 HE1 MET A 8 -17.337 8.637 -8.659 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.555 7.216 -9.392 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.949 7.869 -7.851 1.00 0.00 H new ATOM 85 N ASP A 9 -11.607 11.231 -9.056 1.00 0.00 N ATOM 86 CA ASP A 9 -10.769 11.887 -8.039 1.00 0.00 C ATOM 87 C ASP A 9 -10.495 10.966 -6.840 1.00 0.00 C ATOM 88 O ASP A 9 -11.296 10.085 -6.528 1.00 0.00 O ATOM 89 CB ASP A 9 -11.428 13.189 -7.564 1.00 0.00 C ATOM 90 CG ASP A 9 -11.587 14.214 -8.700 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.575 14.840 -9.095 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.728 14.410 -9.182 1.00 0.00 O ATOM 0 H ASP A 9 -12.580 11.537 -9.042 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.811 12.117 -8.505 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.407 12.964 -7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.829 13.626 -6.765 1.00 0.00 H new ATOM 97 N MET A 10 -9.402 11.191 -6.107 1.00 0.00 N ATOM 98 CA MET A 10 -9.028 10.381 -4.943 1.00 0.00 C ATOM 99 C MET A 10 -10.108 10.376 -3.853 1.00 0.00 C ATOM 100 O MET A 10 -10.518 9.307 -3.411 1.00 0.00 O ATOM 101 CB MET A 10 -7.682 10.897 -4.426 1.00 0.00 C ATOM 102 CG MET A 10 -7.049 9.971 -3.386 1.00 0.00 C ATOM 103 SD MET A 10 -5.423 10.530 -2.821 1.00 0.00 S ATOM 104 CE MET A 10 -4.489 10.465 -4.378 1.00 0.00 C ATOM 0 H MET A 10 -8.746 11.946 -6.305 1.00 0.00 H new ATOM 0 HA MET A 10 -8.934 9.337 -5.243 1.00 0.00 H new ATOM 0 HB2 MET A 10 -6.997 11.014 -5.266 1.00 0.00 H new ATOM 0 HB3 MET A 10 -7.821 11.885 -3.988 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.716 9.891 -2.528 1.00 0.00 H new ATOM 0 HG3 MET A 10 -6.954 8.971 -3.810 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.421 10.429 -4.161 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.776 9.574 -4.937 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.709 11.352 -4.971 1.00 0.00 H new ATOM 114 N LYS A 11 -10.659 11.542 -3.489 1.00 0.00 N ATOM 115 CA LYS A 11 -11.793 11.687 -2.562 1.00 0.00 C ATOM 116 C LYS A 11 -13.027 10.895 -2.996 1.00 0.00 C ATOM 117 O LYS A 11 -13.728 10.320 -2.165 1.00 0.00 O ATOM 118 CB LYS A 11 -12.117 13.185 -2.499 1.00 0.00 C ATOM 119 CG LYS A 11 -13.081 13.530 -1.364 1.00 0.00 C ATOM 120 CD LYS A 11 -13.146 15.045 -1.096 1.00 0.00 C ATOM 121 CE LYS A 11 -11.983 15.479 -0.192 1.00 0.00 C ATOM 122 NZ LYS A 11 -11.843 16.955 -0.095 1.00 0.00 N ATOM 0 H LYS A 11 -10.319 12.437 -3.841 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.516 11.285 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.193 13.748 -2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.551 13.499 -3.448 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.077 13.164 -1.612 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.769 13.015 -0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.105 15.590 -2.039 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.096 15.297 -0.624 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.133 15.067 0.806 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.055 15.056 -0.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.296 17.197 0.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.350 17.313 -0.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.786 17.390 -0.035 1.00 0.00 H new ATOM 136 N ARG A 12 -13.262 10.826 -4.309 1.00 0.00 N ATOM 137 CA ARG A 12 -14.378 10.085 -4.905 1.00 0.00 C ATOM 138 C ARG A 12 -14.109 8.578 -4.904 1.00 0.00 C ATOM 139 O ARG A 12 -15.002 7.793 -4.606 1.00 0.00 O ATOM 140 CB ARG A 12 -14.654 10.606 -6.327 1.00 0.00 C ATOM 141 CG ARG A 12 -15.352 11.968 -6.399 1.00 0.00 C ATOM 142 CD ARG A 12 -16.820 11.873 -5.970 1.00 0.00 C ATOM 143 NE ARG A 12 -17.509 13.171 -6.119 1.00 0.00 N ATOM 144 CZ ARG A 12 -18.768 13.436 -5.819 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.573 12.531 -5.336 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.251 14.632 -6.001 1.00 0.00 N ATOM 0 H ARG A 12 -12.673 11.291 -5.000 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.268 10.250 -4.298 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.707 10.672 -6.863 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.267 9.873 -6.852 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -14.830 12.679 -5.758 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.294 12.354 -7.417 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.328 11.118 -6.570 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -16.877 11.546 -4.932 1.00 0.00 H new ATOM 0 HE ARG A 12 -16.956 13.942 -6.492 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.236 11.581 -5.178 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.539 12.773 -5.116 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.656 15.370 -6.377 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.224 14.830 -5.767 1.00 0.00 H new ATOM 160 N ARG A 13 -12.867 8.156 -5.145 1.00 0.00 N ATOM 161 CA ARG A 13 -12.462 6.742 -5.085 1.00 0.00 C ATOM 162 C ARG A 13 -12.449 6.193 -3.657 1.00 0.00 C ATOM 163 O ARG A 13 -12.857 5.051 -3.453 1.00 0.00 O ATOM 164 CB ARG A 13 -11.104 6.597 -5.783 1.00 0.00 C ATOM 165 CG ARG A 13 -10.661 5.138 -5.995 1.00 0.00 C ATOM 166 CD ARG A 13 -11.600 4.336 -6.912 1.00 0.00 C ATOM 167 NE ARG A 13 -11.368 2.886 -6.780 1.00 0.00 N ATOM 168 CZ ARG A 13 -11.907 2.096 -5.866 1.00 0.00 C ATOM 169 NH1 ARG A 13 -12.660 2.531 -4.903 1.00 0.00 N ATOM 170 NH2 ARG A 13 -11.716 0.813 -5.867 1.00 0.00 N ATOM 0 H ARG A 13 -12.104 8.787 -5.390 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.202 6.136 -5.608 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.149 7.096 -6.751 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.347 7.114 -5.193 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.657 5.130 -6.420 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.601 4.641 -5.027 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.637 4.565 -6.664 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.446 4.638 -7.948 1.00 0.00 H new ATOM 0 HE ARG A 13 -10.736 2.453 -7.453 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -12.862 3.528 -4.824 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -13.050 1.876 -4.225 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -11.135 0.384 -6.588 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -12.147 0.233 -5.147 1.00 0.00 H new ATOM 184 N ILE A 14 -12.067 7.023 -2.685 1.00 0.00 N ATOM 185 CA ILE A 14 -12.200 6.762 -1.243 1.00 0.00 C ATOM 186 C ILE A 14 -13.682 6.589 -0.882 1.00 0.00 C ATOM 187 O ILE A 14 -14.027 5.674 -0.136 1.00 0.00 O ATOM 188 CB ILE A 14 -11.535 7.910 -0.437 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.002 7.861 -0.617 1.00 0.00 C ATOM 190 CG2 ILE A 14 -11.883 7.848 1.063 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.258 9.124 -0.178 1.00 0.00 C ATOM 0 H ILE A 14 -11.641 7.928 -2.883 1.00 0.00 H new ATOM 0 HA ILE A 14 -11.686 5.837 -0.983 1.00 0.00 H new ATOM 0 HB ILE A 14 -11.927 8.849 -0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.612 7.014 -0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -9.781 7.674 -1.668 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.395 8.671 1.584 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.963 7.928 1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.538 6.901 1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.189 8.992 -0.343 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.613 9.976 -0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.442 9.305 0.881 1.00 0.00 H new ATOM 335 N THR A 22 -17.548 2.449 7.559 1.00 0.00 N ATOM 336 CA THR A 22 -16.764 3.579 8.092 1.00 0.00 C ATOM 337 C THR A 22 -15.272 3.442 7.748 1.00 0.00 C ATOM 338 O THR A 22 -14.768 2.319 7.776 1.00 0.00 O ATOM 339 CB THR A 22 -16.887 3.635 9.639 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.694 2.592 10.163 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.492 4.946 10.125 1.00 0.00 C ATOM 0 HA THR A 22 -17.162 4.486 7.637 1.00 0.00 H new ATOM 0 HB THR A 22 -15.862 3.532 9.995 1.00 0.00 H new ATOM 0 HG1 THR A 22 -18.054 2.055 9.426 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.557 4.936 11.213 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.863 5.777 9.807 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.490 5.065 9.703 1.00 0.00 H new ATOM 349 N PRO A 23 -14.504 4.530 7.529 1.00 0.00 N ATOM 350 CA PRO A 23 -13.048 4.449 7.331 1.00 0.00 C ATOM 351 C PRO A 23 -12.299 3.786 8.501 1.00 0.00 C ATOM 352 O PRO A 23 -11.261 3.158 8.295 1.00 0.00 O ATOM 353 CB PRO A 23 -12.571 5.893 7.121 1.00 0.00 C ATOM 354 CG PRO A 23 -13.669 6.728 7.775 1.00 0.00 C ATOM 355 CD PRO A 23 -14.929 5.921 7.478 1.00 0.00 C ATOM 0 HA PRO A 23 -12.831 3.811 6.475 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.602 6.068 7.588 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.462 6.130 6.063 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.506 6.843 8.847 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.721 7.731 7.351 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.709 6.123 8.212 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.338 6.173 6.500 1.00 0.00 H new ATOM 363 N ALA A 24 -12.854 3.843 9.717 1.00 0.00 N ATOM 364 CA ALA A 24 -12.299 3.183 10.897 1.00 0.00 C ATOM 365 C ALA A 24 -12.510 1.656 10.898 1.00 0.00 C ATOM 366 O ALA A 24 -11.889 0.957 11.698 1.00 0.00 O ATOM 367 CB ALA A 24 -12.896 3.846 12.146 1.00 0.00 C ATOM 0 H ALA A 24 -13.714 4.357 9.908 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.217 3.311 10.889 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.494 3.367 13.039 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.638 4.905 12.154 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.980 3.737 12.133 1.00 0.00 H new ATOM 373 N ALA A 25 -13.351 1.125 10.006 1.00 0.00 N ATOM 374 CA ALA A 25 -13.603 -0.306 9.843 1.00 0.00 C ATOM 375 C ALA A 25 -12.723 -0.965 8.756 1.00 0.00 C ATOM 376 O ALA A 25 -12.785 -2.181 8.560 1.00 0.00 O ATOM 377 CB ALA A 25 -15.096 -0.485 9.536 1.00 0.00 C ATOM 0 H ALA A 25 -13.891 1.699 9.358 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.333 -0.815 10.768 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.317 -1.545 9.409 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.687 -0.088 10.361 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.346 0.050 8.620 1.00 0.00 H new ATOM 383 N VAL A 26 -11.927 -0.178 8.021 1.00 0.00 N ATOM 384 CA VAL A 26 -11.188 -0.619 6.827 1.00 0.00 C ATOM 385 C VAL A 26 -9.783 -1.082 7.210 1.00 0.00 C ATOM 386 O VAL A 26 -9.025 -0.334 7.829 1.00 0.00 O ATOM 387 CB VAL A 26 -11.132 0.488 5.751 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.524 -0.040 4.446 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.531 1.020 5.411 1.00 0.00 C ATOM 0 H VAL A 26 -11.774 0.806 8.243 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.725 -1.463 6.395 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.517 1.285 6.170 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.497 0.761 3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.510 -0.394 4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.132 -0.862 4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.450 1.797 4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.148 0.205 5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.990 1.436 6.308 1.00 0.00 H new ATOM 399 N ARG A 27 -9.428 -2.312 6.815 1.00 0.00 N ATOM 400 CA ARG A 27 -8.086 -2.905 6.996 1.00 0.00 C ATOM 401 C ARG A 27 -7.198 -2.725 5.761 1.00 0.00 C ATOM 402 O ARG A 27 -6.004 -2.460 5.881 1.00 0.00 O ATOM 403 CB ARG A 27 -8.228 -4.400 7.349 1.00 0.00 C ATOM 404 CG ARG A 27 -9.154 -4.709 8.542 1.00 0.00 C ATOM 405 CD ARG A 27 -8.783 -3.997 9.848 1.00 0.00 C ATOM 406 NE ARG A 27 -7.469 -4.440 10.358 1.00 0.00 N ATOM 407 CZ ARG A 27 -7.024 -4.392 11.596 1.00 0.00 C ATOM 408 NH1 ARG A 27 -7.733 -3.938 12.593 1.00 0.00 N ATOM 409 NH2 ARG A 27 -5.829 -4.836 11.843 1.00 0.00 N ATOM 0 H ARG A 27 -10.080 -2.943 6.348 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.595 -2.378 7.814 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.602 -4.930 6.473 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.238 -4.801 7.565 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.174 -4.434 8.272 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.150 -5.785 8.718 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.765 -2.920 9.683 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.549 -4.191 10.599 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.829 -4.831 9.667 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.681 -3.598 12.432 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.339 -3.923 13.534 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.258 -5.211 11.086 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.462 -4.810 12.794 1.00 0.00 H new ATOM 423 N GLU A 28 -7.790 -2.820 4.575 1.00 0.00 N ATOM 424 CA GLU A 28 -7.112 -2.824 3.280 1.00 0.00 C ATOM 425 C GLU A 28 -7.810 -1.840 2.327 1.00 0.00 C ATOM 426 O GLU A 28 -9.005 -1.988 2.057 1.00 0.00 O ATOM 427 CB GLU A 28 -7.140 -4.276 2.763 1.00 0.00 C ATOM 428 CG GLU A 28 -6.318 -4.531 1.496 1.00 0.00 C ATOM 429 CD GLU A 28 -6.674 -5.896 0.876 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.123 -6.933 1.321 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.509 -5.944 -0.059 1.00 0.00 O ATOM 0 H GLU A 28 -8.803 -2.900 4.484 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.076 -2.493 3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.775 -4.933 3.552 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.175 -4.556 2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.504 -3.738 0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.255 -4.502 1.735 1.00 0.00 H new ATOM 438 N LEU A 29 -7.080 -0.831 1.830 1.00 0.00 N ATOM 439 CA LEU A 29 -7.630 0.231 0.968 1.00 0.00 C ATOM 440 C LEU A 29 -6.809 0.387 -0.323 1.00 0.00 C ATOM 441 O LEU A 29 -5.587 0.538 -0.286 1.00 0.00 O ATOM 442 CB LEU A 29 -7.757 1.545 1.774 1.00 0.00 C ATOM 443 CG LEU A 29 -8.479 2.684 1.032 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.987 2.511 1.163 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.119 4.045 1.622 1.00 0.00 C ATOM 0 H LEU A 29 -6.082 -0.726 2.015 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.632 -0.049 0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.291 1.337 2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.759 1.884 2.050 1.00 0.00 H new ATOM 0 HG LEU A 29 -8.168 2.642 -0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.493 3.320 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.283 1.555 0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.266 2.534 2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.645 4.829 1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.411 4.075 2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.044 4.204 1.540 1.00 0.00 H new ATOM 457 N VAL A 30 -7.490 0.372 -1.472 1.00 0.00 N ATOM 458 CA VAL A 30 -6.909 0.507 -2.811 1.00 0.00 C ATOM 459 C VAL A 30 -7.524 1.720 -3.508 1.00 0.00 C ATOM 460 O VAL A 30 -8.743 1.806 -3.663 1.00 0.00 O ATOM 461 CB VAL A 30 -7.146 -0.786 -3.612 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.833 -0.616 -5.099 1.00 0.00 C ATOM 463 CG2 VAL A 30 -6.287 -1.937 -3.081 1.00 0.00 C ATOM 0 H VAL A 30 -8.504 0.261 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.833 0.663 -2.740 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.205 -1.016 -3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.016 -1.556 -5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.471 0.161 -5.519 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.788 -0.332 -5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.478 -2.835 -3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.233 -1.670 -3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.537 -2.126 -2.037 1.00 0.00 H new ATOM 473 N LEU A 31 -6.662 2.637 -3.946 1.00 0.00 N ATOM 474 CA LEU A 31 -6.995 3.911 -4.591 1.00 0.00 C ATOM 475 C LEU A 31 -6.234 4.090 -5.922 1.00 0.00 C ATOM 476 O LEU A 31 -6.013 5.210 -6.377 1.00 0.00 O ATOM 477 CB LEU A 31 -6.708 5.062 -3.606 1.00 0.00 C ATOM 478 CG LEU A 31 -7.432 4.990 -2.251 1.00 0.00 C ATOM 479 CD1 LEU A 31 -6.978 6.164 -1.384 1.00 0.00 C ATOM 480 CD2 LEU A 31 -8.953 5.050 -2.406 1.00 0.00 C ATOM 0 H LEU A 31 -5.655 2.505 -3.856 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.055 3.918 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.634 5.095 -3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.976 6.002 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.179 4.036 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.486 6.122 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.901 6.107 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.224 7.101 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.421 4.996 -1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.233 5.986 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.290 4.211 -3.015 1.00 0.00 H new ATOM 492 N ASP A 32 -5.794 2.993 -6.543 1.00 0.00 N ATOM 493 CA ASP A 32 -4.974 3.023 -7.761 1.00 0.00 C ATOM 494 C ASP A 32 -5.678 3.735 -8.934 1.00 0.00 C ATOM 495 O ASP A 32 -6.907 3.751 -9.024 1.00 0.00 O ATOM 496 CB ASP A 32 -4.578 1.599 -8.180 1.00 0.00 C ATOM 497 CG ASP A 32 -3.732 0.835 -7.150 1.00 0.00 C ATOM 498 OD1 ASP A 32 -3.137 1.460 -6.240 1.00 0.00 O ATOM 499 OD2 ASP A 32 -3.659 -0.410 -7.267 1.00 0.00 O ATOM 0 H ASP A 32 -5.998 2.050 -6.213 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.079 3.597 -7.520 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.485 1.029 -8.379 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -4.023 1.652 -9.117 1.00 0.00 H new ATOM 504 N ASN A 33 -4.883 4.310 -9.842 1.00 0.00 N ATOM 505 CA ASN A 33 -5.273 5.085 -11.034 1.00 0.00 C ATOM 506 C ASN A 33 -6.152 6.343 -10.822 1.00 0.00 C ATOM 507 O ASN A 33 -6.347 7.093 -11.781 1.00 0.00 O ATOM 508 CB ASN A 33 -5.775 4.160 -12.167 1.00 0.00 C ATOM 509 CG ASN A 33 -7.192 3.626 -12.000 1.00 0.00 C ATOM 510 OD1 ASN A 33 -8.165 4.358 -11.887 1.00 0.00 O ATOM 511 ND2 ASN A 33 -7.369 2.321 -12.018 1.00 0.00 N ATOM 0 H ASN A 33 -3.869 4.243 -9.760 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.339 5.549 -11.351 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -5.720 4.706 -13.109 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -5.094 3.313 -12.249 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -8.309 1.933 -11.938 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.566 1.699 -12.112 1.00 0.00 H new ATOM 518 N CYS A 34 -6.634 6.636 -9.607 1.00 0.00 N ATOM 519 CA CYS A 34 -7.385 7.860 -9.322 1.00 0.00 C ATOM 520 C CYS A 34 -6.532 9.129 -9.516 1.00 0.00 C ATOM 521 O CYS A 34 -5.299 9.089 -9.521 1.00 0.00 O ATOM 522 CB CYS A 34 -8.000 7.792 -7.914 1.00 0.00 C ATOM 523 SG CYS A 34 -6.776 8.172 -6.626 1.00 0.00 S ATOM 0 H CYS A 34 -6.513 6.030 -8.796 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.197 7.929 -10.046 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -8.830 8.495 -7.845 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.410 6.797 -7.744 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.199 7.073 -6.238 1.00 0.00 H new ATOM 529 N LYS A 35 -7.197 10.274 -9.651 1.00 0.00 N ATOM 530 CA LYS A 35 -6.557 11.586 -9.788 1.00 0.00 C ATOM 531 C LYS A 35 -6.328 12.263 -8.442 1.00 0.00 C ATOM 532 O LYS A 35 -7.228 12.345 -7.604 1.00 0.00 O ATOM 533 CB LYS A 35 -7.346 12.487 -10.743 1.00 0.00 C ATOM 534 CG LYS A 35 -7.232 11.979 -12.188 1.00 0.00 C ATOM 535 CD LYS A 35 -7.615 13.090 -13.166 1.00 0.00 C ATOM 536 CE LYS A 35 -7.419 12.613 -14.611 1.00 0.00 C ATOM 537 NZ LYS A 35 -7.789 13.669 -15.591 1.00 0.00 N ATOM 0 H LYS A 35 -8.216 10.320 -9.669 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.572 11.417 -10.222 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.394 12.514 -10.443 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.971 13.508 -10.681 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -6.213 11.645 -12.385 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -7.883 11.117 -12.331 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.654 13.381 -13.009 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.005 13.974 -12.981 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.379 12.324 -14.762 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -8.025 11.724 -14.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.644 13.312 -16.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -8.789 13.926 -15.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.193 14.508 -15.439 1.00 0.00 H new ATOM 551 N SER A 36 -5.119 12.788 -8.273 1.00 0.00 N ATOM 552 CA SER A 36 -4.720 13.611 -7.120 1.00 0.00 C ATOM 553 C SER A 36 -4.964 15.108 -7.361 1.00 0.00 C ATOM 554 O SER A 36 -5.180 15.543 -8.497 1.00 0.00 O ATOM 555 CB SER A 36 -3.256 13.337 -6.755 1.00 0.00 C ATOM 556 OG SER A 36 -2.373 13.800 -7.763 1.00 0.00 O ATOM 0 H SER A 36 -4.365 12.654 -8.947 1.00 0.00 H new ATOM 0 HA SER A 36 -5.350 13.327 -6.277 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.018 13.825 -5.810 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.111 12.267 -6.607 1.00 0.00 H new ATOM 0 HG SER A 36 -1.568 13.241 -7.775 1.00 0.00 H new ATOM 562 N ASN A 37 -4.912 15.917 -6.298 1.00 0.00 N ATOM 563 CA ASN A 37 -4.961 17.376 -6.394 1.00 0.00 C ATOM 564 C ASN A 37 -3.543 17.912 -6.674 1.00 0.00 C ATOM 565 O ASN A 37 -2.794 18.245 -5.755 1.00 0.00 O ATOM 566 CB ASN A 37 -5.623 17.935 -5.121 1.00 0.00 C ATOM 567 CG ASN A 37 -5.848 19.441 -5.153 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.416 20.166 -6.041 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.563 19.964 -4.185 1.00 0.00 N ATOM 0 H ASN A 37 -4.834 15.573 -5.341 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.576 17.713 -7.229 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.581 17.437 -4.973 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.000 17.689 -4.261 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.755 20.966 -4.176 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -6.927 19.369 -3.441 1.00 0.00 H new ATOM 576 N ASP A 38 -3.156 17.917 -7.955 1.00 0.00 N ATOM 577 CA ASP A 38 -1.833 18.332 -8.451 1.00 0.00 C ATOM 578 C ASP A 38 -0.656 17.662 -7.701 1.00 0.00 C ATOM 579 O ASP A 38 0.284 18.319 -7.247 1.00 0.00 O ATOM 580 CB ASP A 38 -1.761 19.869 -8.518 1.00 0.00 C ATOM 581 CG ASP A 38 -0.527 20.386 -9.283 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.179 19.811 -10.344 1.00 0.00 O ATOM 583 OD2 ASP A 38 0.065 21.409 -8.862 1.00 0.00 O ATOM 0 H ASP A 38 -3.779 17.621 -8.707 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.713 17.961 -9.469 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.663 20.248 -8.998 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.747 20.270 -7.505 1.00 0.00 H new ATOM 588 N GLY A 39 -0.734 16.338 -7.514 1.00 0.00 N ATOM 589 CA GLY A 39 0.272 15.549 -6.796 1.00 0.00 C ATOM 590 C GLY A 39 0.241 15.663 -5.280 1.00 0.00 C ATOM 591 O GLY A 39 1.206 15.234 -4.647 1.00 0.00 O ATOM 0 H GLY A 39 -1.511 15.777 -7.864 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.145 14.501 -7.066 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.260 15.850 -7.144 1.00 0.00 H new ATOM 595 N LYS A 40 -0.852 16.170 -4.704 1.00 0.00 N ATOM 596 CA LYS A 40 -1.151 16.131 -3.267 1.00 0.00 C ATOM 597 C LYS A 40 -2.441 15.339 -3.017 1.00 0.00 C ATOM 598 O LYS A 40 -3.394 15.415 -3.797 1.00 0.00 O ATOM 599 CB LYS A 40 -1.236 17.556 -2.697 1.00 0.00 C ATOM 600 CG LYS A 40 0.018 18.394 -2.990 1.00 0.00 C ATOM 601 CD LYS A 40 -0.085 19.786 -2.357 1.00 0.00 C ATOM 602 CE LYS A 40 1.126 20.620 -2.790 1.00 0.00 C ATOM 603 NZ LYS A 40 1.077 21.994 -2.224 1.00 0.00 N ATOM 0 H LYS A 40 -1.581 16.636 -5.244 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.341 15.619 -2.747 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.108 18.058 -3.116 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.387 17.502 -1.619 1.00 0.00 H new ATOM 0 HG2 LYS A 40 0.899 17.881 -2.605 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.150 18.491 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -1.009 20.274 -2.668 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.117 19.704 -1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 40 2.042 20.126 -2.467 1.00 0.00 H new ATOM 0 HE3 LYS A 40 1.160 20.675 -3.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.912 22.529 -2.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 0.215 22.474 -2.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.070 21.942 -1.185 1.00 0.00 H new ATOM 617 N ILE A 41 -2.467 14.563 -1.934 1.00 0.00 N ATOM 618 CA ILE A 41 -3.629 13.760 -1.511 1.00 0.00 C ATOM 619 C ILE A 41 -4.810 14.676 -1.154 1.00 0.00 C ATOM 620 O ILE A 41 -4.623 15.711 -0.516 1.00 0.00 O ATOM 621 CB ILE A 41 -3.213 12.820 -0.353 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.303 11.703 -0.911 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.405 12.243 0.428 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.701 10.798 0.165 1.00 0.00 C ATOM 0 H ILE A 41 -1.667 14.468 -1.308 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.970 13.129 -2.331 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.662 13.415 0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.879 11.091 -1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.494 12.158 -1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.039 11.594 1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.984 13.058 0.862 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -5.038 11.667 -0.247 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.075 10.040 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.096 11.396 0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.502 10.312 0.722 1.00 0.00 H new ATOM 636 N GLU A 42 -6.025 14.298 -1.564 1.00 0.00 N ATOM 637 CA GLU A 42 -7.221 15.156 -1.472 1.00 0.00 C ATOM 638 C GLU A 42 -8.251 14.697 -0.422 1.00 0.00 C ATOM 639 O GLU A 42 -8.877 15.543 0.218 1.00 0.00 O ATOM 640 CB GLU A 42 -7.829 15.255 -2.884 1.00 0.00 C ATOM 641 CG GLU A 42 -9.124 16.075 -3.015 1.00 0.00 C ATOM 642 CD GLU A 42 -9.047 17.517 -2.476 1.00 0.00 C ATOM 643 OE1 GLU A 42 -7.978 18.164 -2.572 1.00 0.00 O ATOM 644 OE2 GLU A 42 -10.088 18.010 -1.976 1.00 0.00 O ATOM 0 H GLU A 42 -6.212 13.382 -1.973 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.917 16.139 -1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.081 15.689 -3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.027 14.245 -3.243 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.406 16.112 -4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.922 15.550 -2.489 1.00 0.00 H new ATOM 651 N GLY A 43 -8.451 13.384 -0.242 1.00 0.00 N ATOM 652 CA GLY A 43 -9.542 12.826 0.581 1.00 0.00 C ATOM 653 C GLY A 43 -9.143 11.921 1.749 1.00 0.00 C ATOM 654 O GLY A 43 -10.015 11.537 2.530 1.00 0.00 O ATOM 0 H GLY A 43 -7.857 12.671 -0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.123 13.657 0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.204 12.260 -0.074 1.00 0.00 H new ATOM 658 N LEU A 44 -7.867 11.546 1.879 1.00 0.00 N ATOM 659 CA LEU A 44 -7.431 10.588 2.901 1.00 0.00 C ATOM 660 C LEU A 44 -7.429 11.232 4.301 1.00 0.00 C ATOM 661 O LEU A 44 -7.042 12.391 4.462 1.00 0.00 O ATOM 662 CB LEU A 44 -6.070 9.989 2.501 1.00 0.00 C ATOM 663 CG LEU A 44 -5.795 8.600 3.100 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.640 7.506 2.449 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.342 8.212 2.861 1.00 0.00 C ATOM 0 H LEU A 44 -7.113 11.893 1.286 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.142 9.764 2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.021 9.920 1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.279 10.671 2.814 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.037 8.673 4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.408 6.545 2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.697 7.730 2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.419 7.462 1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.154 7.227 3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.144 8.187 1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.687 8.944 3.334 1.00 0.00 H new ATOM 677 N THR A 45 -7.870 10.479 5.311 1.00 0.00 N ATOM 678 CA THR A 45 -8.156 10.987 6.667 1.00 0.00 C ATOM 679 C THR A 45 -7.581 10.105 7.781 1.00 0.00 C ATOM 680 O THR A 45 -7.430 8.893 7.631 1.00 0.00 O ATOM 681 CB THR A 45 -9.674 11.189 6.846 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.964 11.601 8.163 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.496 9.928 6.577 1.00 0.00 C ATOM 0 H THR A 45 -8.044 9.479 5.214 1.00 0.00 H new ATOM 0 HA THR A 45 -7.650 11.948 6.759 1.00 0.00 H new ATOM 0 HB THR A 45 -9.950 11.947 6.113 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.931 11.727 8.261 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.554 10.146 6.722 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.331 9.598 5.551 1.00 0.00 H new ATOM 0 HG23 THR A 45 -10.190 9.140 7.265 1.00 0.00 H new ATOM 691 N ALA A 46 -7.290 10.710 8.935 1.00 0.00 N ATOM 692 CA ALA A 46 -6.834 10.025 10.146 1.00 0.00 C ATOM 693 C ALA A 46 -7.896 9.116 10.781 1.00 0.00 C ATOM 694 O ALA A 46 -7.576 8.396 11.719 1.00 0.00 O ATOM 695 CB ALA A 46 -6.342 11.081 11.139 1.00 0.00 C ATOM 0 H ALA A 46 -7.368 11.720 9.056 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.023 9.352 9.866 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.997 10.591 12.050 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.520 11.643 10.695 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.158 11.762 11.380 1.00 0.00 H new ATOM 701 N GLU A 47 -9.131 9.086 10.269 1.00 0.00 N ATOM 702 CA GLU A 47 -10.132 8.092 10.680 1.00 0.00 C ATOM 703 C GLU A 47 -9.773 6.654 10.240 1.00 0.00 C ATOM 704 O GLU A 47 -10.316 5.700 10.791 1.00 0.00 O ATOM 705 CB GLU A 47 -11.527 8.492 10.176 1.00 0.00 C ATOM 706 CG GLU A 47 -12.018 9.814 10.780 1.00 0.00 C ATOM 707 CD GLU A 47 -13.457 10.129 10.326 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.418 9.662 10.986 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.638 10.857 9.320 1.00 0.00 O ATOM 0 H GLU A 47 -9.464 9.743 9.564 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.139 8.084 11.770 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.505 8.580 9.090 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.237 7.701 10.418 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.981 9.757 11.868 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.353 10.624 10.480 1.00 0.00 H new ATOM 716 N PHE A 48 -8.814 6.471 9.321 1.00 0.00 N ATOM 717 CA PHE A 48 -8.248 5.171 8.910 1.00 0.00 C ATOM 718 C PHE A 48 -7.332 4.520 9.986 1.00 0.00 C ATOM 719 O PHE A 48 -6.319 3.894 9.673 1.00 0.00 O ATOM 720 CB PHE A 48 -7.570 5.323 7.527 1.00 0.00 C ATOM 721 CG PHE A 48 -8.505 5.348 6.331 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.178 4.176 5.937 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.649 6.517 5.559 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.043 4.194 4.829 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.513 6.536 4.450 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.223 5.377 4.093 1.00 0.00 C ATOM 0 H PHE A 48 -8.392 7.254 8.822 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.067 4.458 8.813 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.988 6.245 7.528 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.866 4.501 7.397 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.029 3.259 6.488 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.092 7.405 5.821 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.571 3.296 4.543 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.631 7.441 3.873 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.905 5.396 3.256 1.00 0.00 H new ATOM 736 N VAL A 49 -7.669 4.639 11.278 1.00 0.00 N ATOM 737 CA VAL A 49 -6.843 4.186 12.427 1.00 0.00 C ATOM 738 C VAL A 49 -6.626 2.669 12.520 1.00 0.00 C ATOM 739 O VAL A 49 -5.800 2.215 13.312 1.00 0.00 O ATOM 740 CB VAL A 49 -7.413 4.681 13.772 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.491 6.204 13.819 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.812 4.124 14.076 1.00 0.00 C ATOM 0 H VAL A 49 -8.549 5.065 11.571 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.870 4.636 12.229 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.718 4.312 14.527 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.897 6.518 14.781 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.493 6.624 13.692 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.139 6.560 13.018 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.157 4.510 15.035 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.504 4.431 13.292 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.769 3.036 14.117 1.00 0.00 H new ATOM 752 N ASN A 50 -7.366 1.884 11.733 1.00 0.00 N ATOM 753 CA ASN A 50 -7.284 0.426 11.646 1.00 0.00 C ATOM 754 C ASN A 50 -6.749 -0.085 10.296 1.00 0.00 C ATOM 755 O ASN A 50 -6.694 -1.295 10.075 1.00 0.00 O ATOM 756 CB ASN A 50 -8.630 -0.176 12.074 1.00 0.00 C ATOM 757 CG ASN A 50 -8.931 0.119 13.536 1.00 0.00 C ATOM 758 OD1 ASN A 50 -8.112 -0.097 14.421 1.00 0.00 O ATOM 759 ND2 ASN A 50 -10.087 0.657 13.837 1.00 0.00 N ATOM 0 H ASN A 50 -8.074 2.269 11.108 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.525 0.073 12.344 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.426 0.228 11.449 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.615 -1.254 11.914 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.302 0.894 14.805 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.772 0.838 13.103 1.00 0.00 H new ATOM 766 N LEU A 51 -6.309 0.817 9.410 1.00 0.00 N ATOM 767 CA LEU A 51 -5.746 0.484 8.119 1.00 0.00 C ATOM 768 C LEU A 51 -4.337 -0.109 8.263 1.00 0.00 C ATOM 769 O LEU A 51 -3.452 0.511 8.847 1.00 0.00 O ATOM 770 CB LEU A 51 -5.774 1.740 7.228 1.00 0.00 C ATOM 771 CG LEU A 51 -5.662 1.447 5.727 1.00 0.00 C ATOM 772 CD1 LEU A 51 -6.944 0.807 5.203 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.453 2.735 4.932 1.00 0.00 C ATOM 0 H LEU A 51 -6.341 1.821 9.587 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.346 -0.290 7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.701 2.283 7.413 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.956 2.398 7.521 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.813 0.775 5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.842 0.608 4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.125 -0.129 5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.782 1.484 5.367 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.377 2.499 3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.298 3.404 5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.535 3.222 5.262 1.00 0.00 H new ATOM 785 N GLU A 52 -4.127 -1.300 7.706 1.00 0.00 N ATOM 786 CA GLU A 52 -2.833 -1.998 7.660 1.00 0.00 C ATOM 787 C GLU A 52 -2.181 -1.957 6.267 1.00 0.00 C ATOM 788 O GLU A 52 -0.951 -1.970 6.167 1.00 0.00 O ATOM 789 CB GLU A 52 -2.967 -3.435 8.193 1.00 0.00 C ATOM 790 CG GLU A 52 -4.161 -4.244 7.673 1.00 0.00 C ATOM 791 CD GLU A 52 -4.247 -5.610 8.372 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.565 -6.570 7.941 1.00 0.00 O ATOM 793 OE2 GLU A 52 -5.010 -5.717 9.363 1.00 0.00 O ATOM 0 H GLU A 52 -4.875 -1.828 7.257 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.154 -1.457 8.319 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.054 -3.977 7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.030 -3.392 9.280 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.083 -3.687 7.841 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.067 -4.388 6.597 1.00 0.00 H new ATOM 800 N PHE A 53 -3.001 -1.829 5.217 1.00 0.00 N ATOM 801 CA PHE A 53 -2.591 -1.718 3.811 1.00 0.00 C ATOM 802 C PHE A 53 -3.202 -0.508 3.086 1.00 0.00 C ATOM 803 O PHE A 53 -4.418 -0.305 3.133 1.00 0.00 O ATOM 804 CB PHE A 53 -3.005 -2.980 3.049 1.00 0.00 C ATOM 805 CG PHE A 53 -2.632 -2.930 1.579 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.294 -3.114 1.194 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.596 -2.612 0.605 1.00 0.00 C ATOM 808 CE1 PHE A 53 -0.920 -3.016 -0.159 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.232 -2.554 -0.750 1.00 0.00 C ATOM 810 CZ PHE A 53 -1.896 -2.763 -1.133 1.00 0.00 C ATOM 0 H PHE A 53 -4.014 -1.799 5.329 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.509 -1.589 3.825 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.533 -3.848 3.509 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.082 -3.117 3.141 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.546 -3.332 1.942 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.616 -2.413 0.899 1.00 0.00 H new ATOM 0 HE1 PHE A 53 0.114 -3.135 -0.446 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -3.981 -2.348 -1.500 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.621 -2.729 -2.177 1.00 0.00 H new ATOM 820 N LEU A 54 -2.374 0.219 2.328 1.00 0.00 N ATOM 821 CA LEU A 54 -2.783 1.314 1.444 1.00 0.00 C ATOM 822 C LEU A 54 -2.085 1.208 0.076 1.00 0.00 C ATOM 823 O LEU A 54 -0.854 1.156 0.017 1.00 0.00 O ATOM 824 CB LEU A 54 -2.473 2.649 2.149 1.00 0.00 C ATOM 825 CG LEU A 54 -2.808 3.920 1.344 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.287 4.006 0.970 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.480 5.151 2.189 1.00 0.00 C ATOM 0 H LEU A 54 -1.367 0.055 2.313 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.853 1.256 1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.024 2.680 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.413 2.669 2.401 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.217 3.879 0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.467 4.920 0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.559 3.144 0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.892 4.016 1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.715 6.053 1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.071 5.132 3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.420 5.147 2.441 1.00 0.00 H new ATOM 839 N SER A 55 -2.854 1.237 -1.018 1.00 0.00 N ATOM 840 CA SER A 55 -2.328 1.334 -2.388 1.00 0.00 C ATOM 841 C SER A 55 -2.751 2.630 -3.078 1.00 0.00 C ATOM 842 O SER A 55 -3.937 2.959 -3.129 1.00 0.00 O ATOM 843 CB SER A 55 -2.753 0.131 -3.226 1.00 0.00 C ATOM 844 OG SER A 55 -1.951 0.028 -4.381 1.00 0.00 O ATOM 0 H SER A 55 -3.872 1.193 -0.978 1.00 0.00 H new ATOM 0 HA SER A 55 -1.241 1.341 -2.306 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.668 -0.780 -2.634 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.801 0.230 -3.511 1.00 0.00 H new ATOM 0 HG SER A 55 -2.211 0.722 -5.023 1.00 0.00 H new ATOM 850 N LEU A 56 -1.764 3.345 -3.615 1.00 0.00 N ATOM 851 CA LEU A 56 -1.864 4.600 -4.362 1.00 0.00 C ATOM 852 C LEU A 56 -0.934 4.521 -5.593 1.00 0.00 C ATOM 853 O LEU A 56 -0.049 5.357 -5.789 1.00 0.00 O ATOM 854 CB LEU A 56 -1.526 5.767 -3.403 1.00 0.00 C ATOM 855 CG LEU A 56 -2.688 6.234 -2.510 1.00 0.00 C ATOM 856 CD1 LEU A 56 -2.156 7.075 -1.347 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.658 7.109 -3.303 1.00 0.00 C ATOM 0 H LEU A 56 -0.795 3.038 -3.533 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.871 4.775 -4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.696 5.464 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.179 6.614 -3.995 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.197 5.344 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.988 7.400 -0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.466 6.477 -0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.634 7.948 -1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.473 7.429 -2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.131 7.984 -3.683 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.063 6.538 -4.139 1.00 0.00 H new ATOM 869 N ILE A 57 -1.088 3.475 -6.411 1.00 0.00 N ATOM 870 CA ILE A 57 -0.252 3.229 -7.598 1.00 0.00 C ATOM 871 C ILE A 57 -0.832 3.928 -8.830 1.00 0.00 C ATOM 872 O ILE A 57 -2.044 3.926 -9.042 1.00 0.00 O ATOM 873 CB ILE A 57 -0.021 1.718 -7.840 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.699 1.087 -6.625 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.777 1.502 -9.143 1.00 0.00 C ATOM 876 CD1 ILE A 57 1.013 -0.407 -6.785 1.00 0.00 C ATOM 0 H ILE A 57 -1.805 2.764 -6.268 1.00 0.00 H new ATOM 0 HA ILE A 57 0.729 3.663 -7.407 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.985 1.222 -7.953 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.630 1.626 -6.449 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.079 1.224 -5.739 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.933 0.435 -9.302 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.220 1.916 -9.984 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.742 2.002 -9.066 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.517 -0.771 -5.890 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.085 -0.960 -6.929 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.660 -0.552 -7.650 1.00 0.00 H new ATOM 888 N ASN A 58 0.041 4.478 -9.682 1.00 0.00 N ATOM 889 CA ASN A 58 -0.268 5.162 -10.953 1.00 0.00 C ATOM 890 C ASN A 58 -1.333 6.275 -10.849 1.00 0.00 C ATOM 891 O ASN A 58 -2.006 6.623 -11.819 1.00 0.00 O ATOM 892 CB ASN A 58 -0.394 4.171 -12.138 1.00 0.00 C ATOM 893 CG ASN A 58 -1.786 3.656 -12.482 1.00 0.00 C ATOM 894 OD1 ASN A 58 -2.309 3.880 -13.564 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.406 2.886 -11.622 1.00 0.00 N ATOM 0 H ASN A 58 1.044 4.459 -9.496 1.00 0.00 H new ATOM 0 HA ASN A 58 0.608 5.758 -11.209 1.00 0.00 H new ATOM 0 HB2 ASN A 58 0.014 4.655 -13.025 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.240 3.310 -11.925 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.312 2.483 -11.859 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -1.982 2.690 -10.715 1.00 0.00 H new ATOM 902 N VAL A 59 -1.438 6.861 -9.654 1.00 0.00 N ATOM 903 CA VAL A 59 -2.217 8.077 -9.363 1.00 0.00 C ATOM 904 C VAL A 59 -1.439 9.337 -9.770 1.00 0.00 C ATOM 905 O VAL A 59 -2.011 10.423 -9.875 1.00 0.00 O ATOM 906 CB VAL A 59 -2.651 8.122 -7.881 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.405 6.854 -7.463 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.458 8.298 -6.939 1.00 0.00 C ATOM 0 H VAL A 59 -0.967 6.491 -8.828 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.127 8.048 -9.962 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.313 8.984 -7.798 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.691 6.930 -6.414 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.300 6.744 -8.076 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.761 5.985 -7.602 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.810 8.324 -5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.768 7.464 -7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.945 9.231 -7.172 1.00 0.00 H new ATOM 918 N GLY A 60 -0.129 9.188 -10.017 1.00 0.00 N ATOM 919 CA GLY A 60 0.749 10.260 -10.488 1.00 0.00 C ATOM 920 C GLY A 60 1.121 11.285 -9.410 1.00 0.00 C ATOM 921 O GLY A 60 1.379 12.445 -9.731 1.00 0.00 O ATOM 0 H GLY A 60 0.356 8.299 -9.891 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.663 9.818 -10.885 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.261 10.778 -11.314 1.00 0.00 H new ATOM 925 N LEU A 61 1.124 10.878 -8.134 1.00 0.00 N ATOM 926 CA LEU A 61 1.387 11.758 -6.988 1.00 0.00 C ATOM 927 C LEU A 61 2.817 12.312 -7.005 1.00 0.00 C ATOM 928 O LEU A 61 3.718 11.670 -7.532 1.00 0.00 O ATOM 929 CB LEU A 61 1.103 11.000 -5.677 1.00 0.00 C ATOM 930 CG LEU A 61 0.788 11.908 -4.477 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.627 12.486 -4.548 1.00 0.00 C ATOM 932 CD2 LEU A 61 0.854 11.085 -3.207 1.00 0.00 C ATOM 0 H LEU A 61 0.941 9.911 -7.865 1.00 0.00 H new ATOM 0 HA LEU A 61 0.718 12.616 -7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.263 10.324 -5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.967 10.382 -5.433 1.00 0.00 H new ATOM 0 HG LEU A 61 1.515 12.720 -4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.805 13.121 -3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.733 13.077 -5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.352 11.672 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.632 11.720 -2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.124 10.277 -3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.854 10.664 -3.098 1.00 0.00 H new ATOM 944 N ILE A 62 3.037 13.482 -6.406 1.00 0.00 N ATOM 945 CA ILE A 62 4.348 14.154 -6.375 1.00 0.00 C ATOM 946 C ILE A 62 4.833 14.337 -4.923 1.00 0.00 C ATOM 947 O ILE A 62 6.035 14.297 -4.665 1.00 0.00 O ATOM 948 CB ILE A 62 4.279 15.499 -7.143 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.653 15.393 -8.559 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.699 16.062 -7.311 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.131 16.729 -9.091 1.00 0.00 C ATOM 0 H ILE A 62 2.305 14.001 -5.921 1.00 0.00 H new ATOM 0 HA ILE A 62 5.082 13.526 -6.879 1.00 0.00 H new ATOM 0 HB ILE A 62 3.637 16.146 -6.545 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.399 15.001 -9.250 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.834 14.675 -8.534 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.654 17.008 -7.851 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.144 16.225 -6.330 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.308 15.353 -7.872 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.707 16.584 -10.084 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.362 17.112 -8.420 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.952 17.444 -9.148 1.00 0.00 H new ATOM 963 N SER A 63 3.906 14.486 -3.969 1.00 0.00 N ATOM 964 CA SER A 63 4.192 14.756 -2.556 1.00 0.00 C ATOM 965 C SER A 63 3.404 13.861 -1.594 1.00 0.00 C ATOM 966 O SER A 63 2.199 13.661 -1.743 1.00 0.00 O ATOM 967 CB SER A 63 3.855 16.210 -2.244 1.00 0.00 C ATOM 968 OG SER A 63 4.262 16.501 -0.918 1.00 0.00 O ATOM 0 H SER A 63 2.907 14.420 -4.165 1.00 0.00 H new ATOM 0 HA SER A 63 5.251 14.545 -2.407 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.359 16.873 -2.947 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.784 16.381 -2.356 1.00 0.00 H new ATOM 0 HG SER A 63 3.503 16.864 -0.415 1.00 0.00 H new ATOM 974 N VAL A 64 4.088 13.390 -0.549 1.00 0.00 N ATOM 975 CA VAL A 64 3.531 12.597 0.565 1.00 0.00 C ATOM 976 C VAL A 64 2.992 13.467 1.719 1.00 0.00 C ATOM 977 O VAL A 64 2.484 12.934 2.705 1.00 0.00 O ATOM 978 CB VAL A 64 4.585 11.584 1.069 1.00 0.00 C ATOM 979 CG1 VAL A 64 4.956 10.574 -0.025 1.00 0.00 C ATOM 980 CG2 VAL A 64 5.866 12.267 1.568 1.00 0.00 C ATOM 0 H VAL A 64 5.089 13.554 -0.445 1.00 0.00 H new ATOM 0 HA VAL A 64 2.669 12.055 0.177 1.00 0.00 H new ATOM 0 HB VAL A 64 4.121 11.065 1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.699 9.876 0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.065 10.024 -0.330 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.368 11.103 -0.884 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.572 11.510 1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.313 12.840 0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.624 12.937 2.393 1.00 0.00 H new ATOM 990 N SER A 65 3.086 14.800 1.628 1.00 0.00 N ATOM 991 CA SER A 65 2.814 15.726 2.747 1.00 0.00 C ATOM 992 C SER A 65 1.371 15.725 3.268 1.00 0.00 C ATOM 993 O SER A 65 1.148 15.967 4.457 1.00 0.00 O ATOM 994 CB SER A 65 3.212 17.154 2.353 1.00 0.00 C ATOM 995 OG SER A 65 2.417 17.627 1.276 1.00 0.00 O ATOM 0 H SER A 65 3.356 15.276 0.767 1.00 0.00 H new ATOM 0 HA SER A 65 3.422 15.355 3.572 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.099 17.816 3.211 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.264 17.177 2.070 1.00 0.00 H new ATOM 0 HG SER A 65 2.689 18.540 1.045 1.00 0.00 H new ATOM 1001 N ASN A 66 0.396 15.403 2.413 1.00 0.00 N ATOM 1002 CA ASN A 66 -1.025 15.336 2.768 1.00 0.00 C ATOM 1003 C ASN A 66 -1.466 13.971 3.346 1.00 0.00 C ATOM 1004 O ASN A 66 -2.658 13.770 3.590 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.873 15.784 1.561 1.00 0.00 C ATOM 1006 CG ASN A 66 -2.012 17.289 1.400 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -1.364 18.104 2.043 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.899 17.697 0.525 1.00 0.00 N ATOM 0 H ASN A 66 0.576 15.177 1.435 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.195 16.028 3.593 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.430 15.375 0.653 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.868 15.350 1.654 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.050 18.695 0.379 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.438 17.016 -0.010 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.542 13.031 3.594 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.859 11.796 4.322 1.00 0.00 C ATOM 1017 C LEU A 67 -1.327 12.098 5.762 1.00 0.00 C ATOM 1018 O LEU A 67 -0.711 12.927 6.445 1.00 0.00 O ATOM 1019 CB LEU A 67 0.365 10.862 4.377 1.00 0.00 C ATOM 1020 CG LEU A 67 0.694 10.131 3.065 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.043 9.436 3.208 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.327 9.048 2.718 1.00 0.00 C ATOM 0 H LEU A 67 0.432 13.104 3.300 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.668 11.304 3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.235 11.447 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.199 10.118 5.156 1.00 0.00 H new ATOM 0 HG LEU A 67 0.691 10.885 2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.284 8.915 2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.814 10.177 3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.997 8.718 4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.043 8.566 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.354 8.305 3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.313 9.499 2.609 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.375 11.419 6.262 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.746 11.447 7.673 1.00 0.00 C ATOM 1036 C PRO A 68 -1.837 10.513 8.492 1.00 0.00 C ATOM 1037 O PRO A 68 -1.127 9.672 7.934 1.00 0.00 O ATOM 1038 CB PRO A 68 -4.199 10.973 7.692 1.00 0.00 C ATOM 1039 CG PRO A 68 -4.240 9.957 6.553 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.281 10.548 5.524 1.00 0.00 C ATOM 0 HA PRO A 68 -2.634 12.435 8.119 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.464 10.520 8.647 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.895 11.795 7.525 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.918 8.969 6.883 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.246 9.846 6.149 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.730 9.761 5.009 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.824 11.108 4.763 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.867 10.621 9.826 1.00 0.00 N ATOM 1049 CA LYS A 69 -1.229 9.631 10.708 1.00 0.00 C ATOM 1050 C LYS A 69 -1.996 8.307 10.615 1.00 0.00 C ATOM 1051 O LYS A 69 -3.207 8.285 10.835 1.00 0.00 O ATOM 1052 CB LYS A 69 -1.165 10.174 12.147 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.592 9.143 13.137 1.00 0.00 C ATOM 1054 CD LYS A 69 -0.281 9.737 14.520 1.00 0.00 C ATOM 1055 CE LYS A 69 -1.544 10.237 15.236 1.00 0.00 C ATOM 1056 NZ LYS A 69 -1.230 10.760 16.593 1.00 0.00 N ATOM 0 H LYS A 69 -2.327 11.385 10.321 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.203 9.445 10.392 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.550 11.073 12.166 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.165 10.465 12.468 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.304 8.325 13.252 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.320 8.716 12.719 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.208 8.982 15.136 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.422 10.563 14.409 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.014 11.021 14.642 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.264 9.423 15.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.105 11.089 17.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.804 10.004 17.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.561 11.553 16.513 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.291 7.215 10.314 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.845 5.859 10.227 1.00 0.00 C ATOM 1072 C LEU A 70 -0.990 4.927 11.104 1.00 0.00 C ATOM 1073 O LEU A 70 0.005 4.370 10.634 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.918 5.387 8.761 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.744 6.268 7.808 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.583 5.769 6.373 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.228 6.220 8.154 1.00 0.00 C ATOM 0 H LEU A 70 -0.291 7.249 10.118 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.869 5.845 10.599 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.902 5.318 8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.334 4.380 8.745 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.380 7.290 7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.170 6.396 5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.532 5.816 6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.932 4.739 6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.784 6.853 7.462 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.587 5.194 8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.376 6.579 9.173 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.350 4.757 12.388 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.504 4.088 13.377 1.00 0.00 C ATOM 1091 C PRO A 71 -0.467 2.559 13.233 1.00 0.00 C ATOM 1092 O PRO A 71 0.337 1.912 13.904 1.00 0.00 O ATOM 1093 CB PRO A 71 -1.079 4.512 14.732 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.568 4.680 14.424 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.561 5.262 13.018 1.00 0.00 C ATOM 0 HA PRO A 71 0.538 4.381 13.248 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.906 3.758 15.500 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.632 5.439 15.090 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.099 3.729 14.465 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.055 5.347 15.135 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.448 4.956 12.463 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.563 6.352 13.045 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.320 1.973 12.384 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.372 0.522 12.111 1.00 0.00 C ATOM 1105 C LYS A 72 -0.837 0.108 10.737 1.00 0.00 C ATOM 1106 O LYS A 72 -0.634 -1.081 10.488 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.798 0.025 12.306 1.00 0.00 C ATOM 1108 CG LYS A 72 -3.161 0.207 13.775 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.278 -0.756 14.135 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.620 -0.507 15.596 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.659 0.550 15.735 1.00 0.00 N ATOM 0 H LYS A 72 -2.011 2.502 11.853 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.697 0.051 12.825 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.486 0.583 11.671 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.879 -1.024 12.020 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.289 0.023 14.403 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.476 1.234 13.960 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.149 -0.592 13.501 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -3.963 -1.788 13.982 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.975 -1.431 16.051 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.721 -0.210 16.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.786 0.782 16.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -5.359 1.402 15.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.559 0.206 15.343 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.621 1.074 9.843 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.173 0.837 8.468 1.00 0.00 C ATOM 1127 C LEU A 73 1.246 0.254 8.426 1.00 0.00 C ATOM 1128 O LEU A 73 2.238 0.975 8.558 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.288 2.130 7.639 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.302 1.806 6.134 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.733 1.548 5.675 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.259 2.939 5.284 1.00 0.00 C ATOM 0 H LEU A 73 -0.755 2.062 10.057 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.828 0.090 8.020 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.199 2.663 7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.548 2.791 7.867 1.00 0.00 H new ATOM 0 HG LEU A 73 0.327 0.926 6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.738 1.319 4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.146 0.705 6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.339 2.435 5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.225 2.656 4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.337 3.838 5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.291 3.134 5.574 1.00 0.00 H new ATOM 1144 N LYS A 74 1.338 -1.057 8.183 1.00 0.00 N ATOM 1145 CA LYS A 74 2.609 -1.745 7.930 1.00 0.00 C ATOM 1146 C LYS A 74 3.021 -1.671 6.458 1.00 0.00 C ATOM 1147 O LYS A 74 4.210 -1.759 6.177 1.00 0.00 O ATOM 1148 CB LYS A 74 2.583 -3.188 8.468 1.00 0.00 C ATOM 1149 CG LYS A 74 1.650 -4.117 7.678 1.00 0.00 C ATOM 1150 CD LYS A 74 1.831 -5.605 8.007 1.00 0.00 C ATOM 1151 CE LYS A 74 3.067 -6.176 7.294 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.138 -7.651 7.418 1.00 0.00 N ATOM 0 H LYS A 74 0.527 -1.675 8.156 1.00 0.00 H new ATOM 0 HA LYS A 74 3.383 -1.216 8.485 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.594 -3.595 8.444 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.270 -3.173 9.512 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.617 -3.834 7.878 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.821 -3.967 6.612 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.935 -5.734 9.084 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.943 -6.159 7.704 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.039 -5.900 6.240 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.968 -5.731 7.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.984 -8.000 6.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.190 -7.913 8.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.289 -8.076 6.993 1.00 0.00 H new ATOM 1166 N LYS A 75 2.082 -1.491 5.519 1.00 0.00 N ATOM 1167 CA LYS A 75 2.362 -1.607 4.079 1.00 0.00 C ATOM 1168 C LYS A 75 1.747 -0.484 3.243 1.00 0.00 C ATOM 1169 O LYS A 75 0.530 -0.285 3.245 1.00 0.00 O ATOM 1170 CB LYS A 75 1.922 -3.009 3.639 1.00 0.00 C ATOM 1171 CG LYS A 75 2.297 -3.335 2.180 1.00 0.00 C ATOM 1172 CD LYS A 75 2.423 -4.850 1.942 1.00 0.00 C ATOM 1173 CE LYS A 75 1.130 -5.622 2.242 1.00 0.00 C ATOM 1174 NZ LYS A 75 1.367 -7.088 2.253 1.00 0.00 N ATOM 0 H LYS A 75 1.111 -1.262 5.733 1.00 0.00 H new ATOM 0 HA LYS A 75 3.431 -1.485 3.903 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.377 -3.749 4.298 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.842 -3.098 3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.541 -2.925 1.511 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.240 -2.849 1.931 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.710 -5.025 0.905 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.226 -5.243 2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.732 -5.309 3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.377 -5.379 1.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.475 -7.582 2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.724 -7.389 1.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.068 -7.321 2.985 1.00 0.00 H new ATOM 1188 N LEU A 76 2.607 0.213 2.501 1.00 0.00 N ATOM 1189 CA LEU A 76 2.270 1.311 1.600 1.00 0.00 C ATOM 1190 C LEU A 76 2.831 1.054 0.196 1.00 0.00 C ATOM 1191 O LEU A 76 4.037 0.859 0.023 1.00 0.00 O ATOM 1192 CB LEU A 76 2.822 2.618 2.199 1.00 0.00 C ATOM 1193 CG LEU A 76 2.571 3.881 1.354 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.088 4.100 1.063 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.073 5.097 2.128 1.00 0.00 C ATOM 0 H LEU A 76 3.608 0.016 2.514 1.00 0.00 H new ATOM 0 HA LEU A 76 1.188 1.392 1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.378 2.764 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.896 2.506 2.347 1.00 0.00 H new ATOM 0 HG LEU A 76 3.095 3.750 0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.964 5.003 0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.695 3.244 0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.545 4.210 2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.901 5.999 1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.537 5.173 3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.140 4.989 2.323 1.00 0.00 H new ATOM 1207 N GLU A 77 1.968 1.109 -0.814 1.00 0.00 N ATOM 1208 CA GLU A 77 2.366 1.086 -2.222 1.00 0.00 C ATOM 1209 C GLU A 77 2.135 2.449 -2.890 1.00 0.00 C ATOM 1210 O GLU A 77 1.000 2.910 -3.015 1.00 0.00 O ATOM 1211 CB GLU A 77 1.664 -0.053 -2.972 1.00 0.00 C ATOM 1212 CG GLU A 77 2.076 -1.442 -2.480 1.00 0.00 C ATOM 1213 CD GLU A 77 1.934 -2.509 -3.580 1.00 0.00 C ATOM 1214 OE1 GLU A 77 2.890 -2.667 -4.377 1.00 0.00 O ATOM 1215 OE2 GLU A 77 0.902 -3.220 -3.625 1.00 0.00 O ATOM 0 H GLU A 77 0.959 1.172 -0.678 1.00 0.00 H new ATOM 0 HA GLU A 77 3.437 0.890 -2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.585 0.059 -2.863 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.887 0.029 -4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.109 -1.413 -2.135 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.462 -1.720 -1.624 1.00 0.00 H new ATOM 1222 N LEU A 78 3.225 3.085 -3.334 1.00 0.00 N ATOM 1223 CA LEU A 78 3.266 4.400 -3.988 1.00 0.00 C ATOM 1224 C LEU A 78 4.047 4.349 -5.313 1.00 0.00 C ATOM 1225 O LEU A 78 4.778 5.274 -5.677 1.00 0.00 O ATOM 1226 CB LEU A 78 3.810 5.454 -2.991 1.00 0.00 C ATOM 1227 CG LEU A 78 2.739 6.092 -2.096 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.413 7.006 -1.072 1.00 0.00 C ATOM 1229 CD2 LEU A 78 1.774 6.955 -2.913 1.00 0.00 C ATOM 0 H LEU A 78 4.154 2.674 -3.242 1.00 0.00 H new ATOM 0 HA LEU A 78 2.256 4.702 -4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.562 4.983 -2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.313 6.241 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 78 2.189 5.285 -1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.654 7.461 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.099 6.422 -0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.967 7.788 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.027 7.393 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.329 7.750 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.277 6.337 -3.661 1.00 0.00 H new ATOM 1241 N SER A 79 3.858 3.272 -6.066 1.00 0.00 N ATOM 1242 CA SER A 79 4.555 3.025 -7.333 1.00 0.00 C ATOM 1243 C SER A 79 3.941 3.796 -8.511 1.00 0.00 C ATOM 1244 O SER A 79 2.797 4.249 -8.461 1.00 0.00 O ATOM 1245 CB SER A 79 4.627 1.523 -7.631 1.00 0.00 C ATOM 1246 OG SER A 79 5.338 0.854 -6.599 1.00 0.00 O ATOM 0 H SER A 79 3.206 2.530 -5.813 1.00 0.00 H new ATOM 0 HA SER A 79 5.570 3.404 -7.213 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.621 1.112 -7.715 1.00 0.00 H new ATOM 0 HB3 SER A 79 5.120 1.358 -8.589 1.00 0.00 H new ATOM 0 HG SER A 79 5.377 -0.105 -6.797 1.00 0.00 H new ATOM 1252 N GLU A 80 4.697 3.938 -9.600 1.00 0.00 N ATOM 1253 CA GLU A 80 4.295 4.616 -10.848 1.00 0.00 C ATOM 1254 C GLU A 80 3.878 6.097 -10.665 1.00 0.00 C ATOM 1255 O GLU A 80 3.121 6.657 -11.461 1.00 0.00 O ATOM 1256 CB GLU A 80 3.245 3.776 -11.604 1.00 0.00 C ATOM 1257 CG GLU A 80 3.581 2.280 -11.736 1.00 0.00 C ATOM 1258 CD GLU A 80 4.937 2.043 -12.427 1.00 0.00 C ATOM 1259 OE1 GLU A 80 5.037 2.257 -13.660 1.00 0.00 O ATOM 1260 OE2 GLU A 80 5.906 1.641 -11.741 1.00 0.00 O ATOM 0 H GLU A 80 5.647 3.571 -9.646 1.00 0.00 H new ATOM 0 HA GLU A 80 5.187 4.679 -11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.287 3.874 -11.093 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.118 4.194 -12.603 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.596 1.825 -10.746 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.795 1.782 -12.304 1.00 0.00 H new ATOM 1267 N ASN A 81 4.373 6.729 -9.598 1.00 0.00 N ATOM 1268 CA ASN A 81 4.152 8.132 -9.231 1.00 0.00 C ATOM 1269 C ASN A 81 5.351 9.023 -9.636 1.00 0.00 C ATOM 1270 O ASN A 81 6.347 8.545 -10.178 1.00 0.00 O ATOM 1271 CB ASN A 81 3.838 8.153 -7.725 1.00 0.00 C ATOM 1272 CG ASN A 81 2.470 7.565 -7.435 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.500 7.799 -8.141 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.347 6.810 -6.378 1.00 0.00 N ATOM 0 H ASN A 81 4.973 6.249 -8.928 1.00 0.00 H new ATOM 0 HA ASN A 81 3.311 8.560 -9.776 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.599 7.590 -7.185 1.00 0.00 H new ATOM 0 HB3 ASN A 81 3.880 9.178 -7.358 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.439 6.412 -6.138 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.159 6.617 -5.792 1.00 0.00 H new ATOM 1281 N ARG A 82 5.272 10.331 -9.364 1.00 0.00 N ATOM 1282 CA ARG A 82 6.257 11.373 -9.722 1.00 0.00 C ATOM 1283 C ARG A 82 7.116 11.840 -8.531 1.00 0.00 C ATOM 1284 O ARG A 82 7.844 12.825 -8.641 1.00 0.00 O ATOM 1285 CB ARG A 82 5.497 12.557 -10.343 1.00 0.00 C ATOM 1286 CG ARG A 82 4.728 12.215 -11.630 1.00 0.00 C ATOM 1287 CD ARG A 82 3.855 13.395 -12.077 1.00 0.00 C ATOM 1288 NE ARG A 82 4.657 14.552 -12.527 1.00 0.00 N ATOM 1289 CZ ARG A 82 4.193 15.741 -12.871 1.00 0.00 C ATOM 1290 NH1 ARG A 82 2.920 16.018 -12.859 1.00 0.00 N ATOM 1291 NH2 ARG A 82 5.009 16.686 -13.238 1.00 0.00 N ATOM 0 H ARG A 82 4.475 10.719 -8.859 1.00 0.00 H new ATOM 0 HA ARG A 82 6.961 10.944 -10.435 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.794 12.947 -9.607 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.207 13.355 -10.560 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.432 11.958 -12.422 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.103 11.338 -11.463 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.201 13.073 -12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.213 13.701 -11.251 1.00 0.00 H new ATOM 0 HE ARG A 82 5.667 14.420 -12.577 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.246 15.306 -12.578 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.598 16.947 -13.131 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.014 16.512 -13.262 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.644 17.601 -13.502 1.00 0.00 H new ATOM 1305 N ILE A 83 7.017 11.161 -7.384 1.00 0.00 N ATOM 1306 CA ILE A 83 7.670 11.523 -6.113 1.00 0.00 C ATOM 1307 C ILE A 83 9.195 11.510 -6.277 1.00 0.00 C ATOM 1308 O ILE A 83 9.747 10.544 -6.804 1.00 0.00 O ATOM 1309 CB ILE A 83 7.239 10.544 -4.995 1.00 0.00 C ATOM 1310 CG1 ILE A 83 5.705 10.474 -4.792 1.00 0.00 C ATOM 1311 CG2 ILE A 83 7.911 10.886 -3.651 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.251 9.096 -4.293 1.00 0.00 C ATOM 0 H ILE A 83 6.459 10.310 -7.308 1.00 0.00 H new ATOM 0 HA ILE A 83 7.360 12.530 -5.833 1.00 0.00 H new ATOM 0 HB ILE A 83 7.573 9.564 -5.335 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.399 11.237 -4.076 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.204 10.701 -5.733 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.584 10.177 -2.890 1.00 0.00 H new ATOM 0 HG22 ILE A 83 8.994 10.828 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.631 11.896 -3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.169 9.094 -4.165 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.532 8.335 -5.021 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.730 8.879 -3.338 1.00 0.00 H new ATOM 1324 N PHE A 84 9.882 12.555 -5.811 1.00 0.00 N ATOM 1325 CA PHE A 84 11.336 12.738 -5.974 1.00 0.00 C ATOM 1326 C PHE A 84 12.124 12.789 -4.650 1.00 0.00 C ATOM 1327 O PHE A 84 13.348 12.915 -4.669 1.00 0.00 O ATOM 1328 CB PHE A 84 11.589 13.975 -6.851 1.00 0.00 C ATOM 1329 CG PHE A 84 10.980 15.265 -6.330 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.642 16.015 -5.338 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.749 15.718 -6.844 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.073 17.209 -4.859 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.187 16.919 -6.373 1.00 0.00 C ATOM 1334 CZ PHE A 84 9.847 17.662 -5.378 1.00 0.00 C ATOM 0 H PHE A 84 9.439 13.317 -5.298 1.00 0.00 H new ATOM 0 HA PHE A 84 11.723 11.848 -6.471 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.665 14.115 -6.955 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.195 13.782 -7.849 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.588 15.673 -4.945 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.236 15.143 -7.601 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.578 17.778 -4.092 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.249 17.270 -6.776 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.412 18.581 -5.012 1.00 0.00 H new ATOM 1344 N GLY A 85 11.449 12.684 -3.501 1.00 0.00 N ATOM 1345 CA GLY A 85 12.058 12.724 -2.168 1.00 0.00 C ATOM 1346 C GLY A 85 11.033 13.012 -1.065 1.00 0.00 C ATOM 1347 O GLY A 85 9.847 12.715 -1.216 1.00 0.00 O ATOM 0 H GLY A 85 10.436 12.566 -3.472 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.547 11.771 -1.966 1.00 0.00 H new ATOM 0 HA3 GLY A 85 12.833 13.490 -2.149 1.00 0.00 H new ATOM 1351 N GLY A 86 11.486 13.603 0.046 1.00 0.00 N ATOM 1352 CA GLY A 86 10.618 14.028 1.157 1.00 0.00 C ATOM 1353 C GLY A 86 10.103 12.890 2.047 1.00 0.00 C ATOM 1354 O GLY A 86 9.124 13.069 2.772 1.00 0.00 O ATOM 0 H GLY A 86 12.474 13.803 0.204 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.168 14.735 1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.762 14.564 0.746 1.00 0.00 H new ATOM 1358 N LEU A 87 10.745 11.714 2.022 1.00 0.00 N ATOM 1359 CA LEU A 87 10.242 10.507 2.701 1.00 0.00 C ATOM 1360 C LEU A 87 10.307 10.578 4.248 1.00 0.00 C ATOM 1361 O LEU A 87 9.816 9.683 4.931 1.00 0.00 O ATOM 1362 CB LEU A 87 10.920 9.245 2.126 1.00 0.00 C ATOM 1363 CG LEU A 87 10.910 9.099 0.589 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.549 7.766 0.201 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.507 9.147 -0.018 1.00 0.00 C ATOM 0 H LEU A 87 11.628 11.570 1.531 1.00 0.00 H new ATOM 0 HA LEU A 87 9.175 10.445 2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.956 9.230 2.464 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.432 8.370 2.555 1.00 0.00 H new ATOM 0 HG LEU A 87 11.470 9.948 0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.543 7.662 -0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.577 7.736 0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.984 6.948 0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.575 9.039 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.906 8.335 0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 87 9.039 10.102 0.222 1.00 0.00 H new ATOM 1377 N ASP A 88 10.830 11.670 4.819 1.00 0.00 N ATOM 1378 CA ASP A 88 10.769 11.978 6.259 1.00 0.00 C ATOM 1379 C ASP A 88 9.334 12.165 6.771 1.00 0.00 C ATOM 1380 O ASP A 88 9.052 11.900 7.940 1.00 0.00 O ATOM 1381 CB ASP A 88 11.609 13.236 6.527 1.00 0.00 C ATOM 1382 CG ASP A 88 11.945 13.414 8.017 1.00 0.00 C ATOM 1383 OD1 ASP A 88 12.757 12.620 8.552 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.446 14.378 8.643 1.00 0.00 O ATOM 0 H ASP A 88 11.321 12.384 4.281 1.00 0.00 H new ATOM 0 HA ASP A 88 11.173 11.126 6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.534 13.180 5.954 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.067 14.113 6.173 1.00 0.00 H new ATOM 1389 N MET A 89 8.397 12.531 5.888 1.00 0.00 N ATOM 1390 CA MET A 89 6.972 12.549 6.224 1.00 0.00 C ATOM 1391 C MET A 89 6.404 11.133 6.424 1.00 0.00 C ATOM 1392 O MET A 89 5.565 10.940 7.300 1.00 0.00 O ATOM 1393 CB MET A 89 6.201 13.369 5.186 1.00 0.00 C ATOM 1394 CG MET A 89 6.313 14.854 5.564 1.00 0.00 C ATOM 1395 SD MET A 89 6.009 16.060 4.252 1.00 0.00 S ATOM 1396 CE MET A 89 7.458 15.705 3.233 1.00 0.00 C ATOM 0 H MET A 89 8.604 12.820 4.932 1.00 0.00 H new ATOM 0 HA MET A 89 6.847 13.041 7.188 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.608 13.199 4.189 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.156 13.062 5.160 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.611 15.051 6.375 1.00 0.00 H new ATOM 0 HG3 MET A 89 7.314 15.028 5.959 1.00 0.00 H new ATOM 0 HE1 MET A 89 7.658 16.552 2.577 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.321 15.532 3.876 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.270 14.816 2.631 1.00 0.00 H new ATOM 1406 N LEU A 90 6.910 10.114 5.717 1.00 0.00 N ATOM 1407 CA LEU A 90 6.520 8.716 5.965 1.00 0.00 C ATOM 1408 C LEU A 90 6.987 8.248 7.351 1.00 0.00 C ATOM 1409 O LEU A 90 6.235 7.578 8.059 1.00 0.00 O ATOM 1410 CB LEU A 90 7.066 7.783 4.865 1.00 0.00 C ATOM 1411 CG LEU A 90 6.688 8.158 3.421 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.222 7.105 2.456 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.178 8.246 3.224 1.00 0.00 C ATOM 0 H LEU A 90 7.592 10.230 4.967 1.00 0.00 H new ATOM 0 HA LEU A 90 5.431 8.669 5.940 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.153 7.759 4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.710 6.772 5.063 1.00 0.00 H new ATOM 0 HG LEU A 90 7.128 9.136 3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.951 7.376 1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.307 7.050 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.790 6.135 2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.961 8.513 2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.724 7.282 3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.768 9.006 3.889 1.00 0.00 H new ATOM 1425 N ALA A 91 8.192 8.655 7.768 1.00 0.00 N ATOM 1426 CA ALA A 91 8.769 8.307 9.064 1.00 0.00 C ATOM 1427 C ALA A 91 7.925 8.796 10.267 1.00 0.00 C ATOM 1428 O ALA A 91 7.817 8.080 11.263 1.00 0.00 O ATOM 1429 CB ALA A 91 10.196 8.855 9.130 1.00 0.00 C ATOM 0 H ALA A 91 8.801 9.246 7.201 1.00 0.00 H new ATOM 0 HA ALA A 91 8.778 7.220 9.144 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.639 8.602 10.093 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.792 8.415 8.330 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.175 9.939 9.014 1.00 0.00 H new ATOM 1435 N GLU A 92 7.303 9.984 10.186 1.00 0.00 N ATOM 1436 CA GLU A 92 6.431 10.512 11.256 1.00 0.00 C ATOM 1437 C GLU A 92 4.973 10.024 11.174 1.00 0.00 C ATOM 1438 O GLU A 92 4.357 9.760 12.210 1.00 0.00 O ATOM 1439 CB GLU A 92 6.504 12.050 11.347 1.00 0.00 C ATOM 1440 CG GLU A 92 6.116 12.809 10.075 1.00 0.00 C ATOM 1441 CD GLU A 92 6.020 14.324 10.340 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.071 14.995 10.483 1.00 0.00 O ATOM 1443 OE2 GLU A 92 4.885 14.857 10.406 1.00 0.00 O ATOM 0 H GLU A 92 7.388 10.605 9.382 1.00 0.00 H new ATOM 0 HA GLU A 92 6.830 10.096 12.181 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.853 12.379 12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.521 12.332 11.620 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.854 12.619 9.295 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.159 12.440 9.705 1.00 0.00 H new ATOM 1450 N LYS A 93 4.412 9.878 9.965 1.00 0.00 N ATOM 1451 CA LYS A 93 3.008 9.472 9.755 1.00 0.00 C ATOM 1452 C LYS A 93 2.767 7.979 9.988 1.00 0.00 C ATOM 1453 O LYS A 93 1.699 7.598 10.471 1.00 0.00 O ATOM 1454 CB LYS A 93 2.591 9.848 8.325 1.00 0.00 C ATOM 1455 CG LYS A 93 2.554 11.360 8.064 1.00 0.00 C ATOM 1456 CD LYS A 93 1.497 12.143 8.846 1.00 0.00 C ATOM 1457 CE LYS A 93 1.788 13.631 8.631 1.00 0.00 C ATOM 1458 NZ LYS A 93 0.544 14.439 8.567 1.00 0.00 N ATOM 0 H LYS A 93 4.921 10.039 9.096 1.00 0.00 H new ATOM 0 HA LYS A 93 2.403 10.000 10.492 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.283 9.385 7.622 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.605 9.430 8.123 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.534 11.775 8.299 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.386 11.522 6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.495 11.892 8.497 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.537 11.892 9.906 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.417 13.998 9.442 1.00 0.00 H new ATOM 0 HE3 LYS A 93 2.352 13.760 7.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 0.780 15.421 8.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.090 14.043 7.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.069 14.420 9.492 1.00 0.00 H new ATOM 1472 N LEU A 94 3.746 7.155 9.616 1.00 0.00 N ATOM 1473 CA LEU A 94 3.685 5.690 9.546 1.00 0.00 C ATOM 1474 C LEU A 94 4.815 5.066 10.408 1.00 0.00 C ATOM 1475 O LEU A 94 5.702 4.391 9.879 1.00 0.00 O ATOM 1476 CB LEU A 94 3.772 5.279 8.055 1.00 0.00 C ATOM 1477 CG LEU A 94 2.944 6.128 7.070 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.305 5.761 5.642 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.445 5.961 7.280 1.00 0.00 C ATOM 0 H LEU A 94 4.660 7.512 9.338 1.00 0.00 H new ATOM 0 HA LEU A 94 2.747 5.314 9.954 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.817 5.319 7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.453 4.241 7.966 1.00 0.00 H new ATOM 0 HG LEU A 94 3.187 7.174 7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.716 6.365 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.366 5.949 5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.093 4.705 5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.906 6.579 6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.172 4.916 7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.183 6.268 8.292 1.00 0.00 H new ATOM 1491 N PRO A 95 4.824 5.275 11.742 1.00 0.00 N ATOM 1492 CA PRO A 95 5.974 4.973 12.611 1.00 0.00 C ATOM 1493 C PRO A 95 6.424 3.499 12.670 1.00 0.00 C ATOM 1494 O PRO A 95 7.564 3.230 13.051 1.00 0.00 O ATOM 1495 CB PRO A 95 5.570 5.496 13.996 1.00 0.00 C ATOM 1496 CG PRO A 95 4.043 5.454 13.975 1.00 0.00 C ATOM 1497 CD PRO A 95 3.726 5.818 12.529 1.00 0.00 C ATOM 0 HA PRO A 95 6.860 5.456 12.198 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.976 4.872 14.792 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.939 6.508 14.164 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.660 4.468 14.239 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.607 6.164 14.678 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.772 5.393 12.217 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.650 6.898 12.404 1.00 0.00 H new ATOM 1505 N ASN A 96 5.563 2.547 12.288 1.00 0.00 N ATOM 1506 CA ASN A 96 5.858 1.106 12.241 1.00 0.00 C ATOM 1507 C ASN A 96 5.671 0.473 10.844 1.00 0.00 C ATOM 1508 O ASN A 96 5.419 -0.726 10.715 1.00 0.00 O ATOM 1509 CB ASN A 96 5.117 0.391 13.379 1.00 0.00 C ATOM 1510 CG ASN A 96 3.612 0.574 13.329 1.00 0.00 C ATOM 1511 OD1 ASN A 96 2.894 -0.084 12.590 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.089 1.494 14.102 1.00 0.00 N ATOM 0 H ASN A 96 4.611 2.764 11.993 1.00 0.00 H new ATOM 0 HA ASN A 96 6.925 0.969 12.414 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.347 -0.674 13.340 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.489 0.762 14.334 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.083 1.661 14.087 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.688 2.043 14.719 1.00 0.00 H new ATOM 1519 N LEU A 97 5.833 1.277 9.790 1.00 0.00 N ATOM 1520 CA LEU A 97 5.840 0.834 8.394 1.00 0.00 C ATOM 1521 C LEU A 97 6.937 -0.221 8.150 1.00 0.00 C ATOM 1522 O LEU A 97 8.107 0.008 8.462 1.00 0.00 O ATOM 1523 CB LEU A 97 6.045 2.077 7.509 1.00 0.00 C ATOM 1524 CG LEU A 97 5.904 1.845 5.996 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.443 1.635 5.605 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.414 3.070 5.239 1.00 0.00 C ATOM 0 H LEU A 97 5.967 2.283 9.888 1.00 0.00 H new ATOM 0 HA LEU A 97 4.893 0.354 8.146 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.325 2.838 7.810 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.038 2.481 7.706 1.00 0.00 H new ATOM 0 HG LEU A 97 6.483 0.957 5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.374 1.473 4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.048 0.765 6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.863 2.517 5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.313 2.903 4.167 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.830 3.944 5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.463 3.238 5.483 1.00 0.00 H new ATOM 1538 N THR A 98 6.561 -1.363 7.571 1.00 0.00 N ATOM 1539 CA THR A 98 7.461 -2.483 7.233 1.00 0.00 C ATOM 1540 C THR A 98 7.704 -2.644 5.742 1.00 0.00 C ATOM 1541 O THR A 98 8.789 -3.074 5.352 1.00 0.00 O ATOM 1542 CB THR A 98 6.974 -3.828 7.791 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.767 -4.256 7.202 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.725 -3.720 9.285 1.00 0.00 C ATOM 0 H THR A 98 5.591 -1.546 7.313 1.00 0.00 H new ATOM 0 HA THR A 98 8.402 -2.209 7.710 1.00 0.00 H new ATOM 0 HB THR A 98 7.761 -4.548 7.564 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.956 -4.671 6.335 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.380 -4.681 9.667 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.650 -3.440 9.789 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.966 -2.961 9.473 1.00 0.00 H new ATOM 1552 N HIS A 99 6.737 -2.276 4.907 1.00 0.00 N ATOM 1553 CA HIS A 99 6.793 -2.441 3.459 1.00 0.00 C ATOM 1554 C HIS A 99 6.491 -1.118 2.756 1.00 0.00 C ATOM 1555 O HIS A 99 5.454 -0.500 3.006 1.00 0.00 O ATOM 1556 CB HIS A 99 5.797 -3.518 3.023 1.00 0.00 C ATOM 1557 CG HIS A 99 6.201 -4.939 3.317 1.00 0.00 C ATOM 1558 ND1 HIS A 99 6.331 -5.515 4.585 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.353 -5.908 2.372 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.550 -6.823 4.368 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.571 -7.085 3.050 1.00 0.00 N ATOM 0 H HIS A 99 5.871 -1.844 5.227 1.00 0.00 H new ATOM 0 HA HIS A 99 7.799 -2.753 3.178 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.842 -3.323 3.511 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.632 -3.421 1.950 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.311 -5.778 1.301 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.690 -7.561 5.144 1.00 0.00 H new ATOM 0 HE2 HIS A 99 6.723 -8.000 2.625 1.00 0.00 H new ATOM 1569 N LEU A 100 7.382 -0.702 1.858 1.00 0.00 N ATOM 1570 CA LEU A 100 7.299 0.582 1.159 1.00 0.00 C ATOM 1571 C LEU A 100 7.690 0.420 -0.314 1.00 0.00 C ATOM 1572 O LEU A 100 8.871 0.349 -0.652 1.00 0.00 O ATOM 1573 CB LEU A 100 8.190 1.582 1.916 1.00 0.00 C ATOM 1574 CG LEU A 100 8.263 2.990 1.306 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.890 3.616 1.042 1.00 0.00 C ATOM 1576 CD2 LEU A 100 9.047 3.898 2.252 1.00 0.00 C ATOM 0 H LEU A 100 8.196 -1.256 1.590 1.00 0.00 H new ATOM 0 HA LEU A 100 6.278 0.963 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.825 1.666 2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.200 1.175 1.970 1.00 0.00 H new ATOM 0 HG LEU A 100 8.756 2.891 0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.020 4.609 0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.332 2.989 0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.340 3.696 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.105 4.901 1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.542 3.940 3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.054 3.502 2.386 1.00 0.00 H new ATOM 1588 N ASN A 101 6.701 0.361 -1.206 1.00 0.00 N ATOM 1589 CA ASN A 101 6.948 0.149 -2.634 1.00 0.00 C ATOM 1590 C ASN A 101 6.951 1.495 -3.371 1.00 0.00 C ATOM 1591 O ASN A 101 5.955 2.221 -3.357 1.00 0.00 O ATOM 1592 CB ASN A 101 5.954 -0.878 -3.198 1.00 0.00 C ATOM 1593 CG ASN A 101 6.096 -2.270 -2.583 1.00 0.00 C ATOM 1594 OD1 ASN A 101 6.960 -2.556 -1.763 1.00 0.00 O ATOM 1595 ND2 ASN A 101 5.230 -3.189 -2.939 1.00 0.00 N ATOM 0 H ASN A 101 5.715 0.458 -0.963 1.00 0.00 H new ATOM 0 HA ASN A 101 7.938 -0.281 -2.789 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.939 -0.518 -3.031 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.093 -0.951 -4.277 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.283 -4.124 -2.534 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.504 -2.969 -3.620 1.00 0.00 H new ATOM 1602 N LEU A 102 8.094 1.832 -3.976 1.00 0.00 N ATOM 1603 CA LEU A 102 8.419 3.134 -4.563 1.00 0.00 C ATOM 1604 C LEU A 102 8.924 3.018 -6.018 1.00 0.00 C ATOM 1605 O LEU A 102 9.683 3.864 -6.488 1.00 0.00 O ATOM 1606 CB LEU A 102 9.385 3.896 -3.632 1.00 0.00 C ATOM 1607 CG LEU A 102 8.778 4.341 -2.289 1.00 0.00 C ATOM 1608 CD1 LEU A 102 9.881 4.924 -1.406 1.00 0.00 C ATOM 1609 CD2 LEU A 102 7.697 5.413 -2.445 1.00 0.00 C ATOM 0 H LEU A 102 8.860 1.166 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 102 7.505 3.722 -4.641 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.248 3.262 -3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.753 4.777 -4.157 1.00 0.00 H new ATOM 0 HG LEU A 102 8.321 3.456 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.456 5.241 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.644 4.166 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.331 5.782 -1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.309 5.684 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.125 6.295 -2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.886 5.025 -3.061 1.00 0.00 H new ATOM 1621 N SER A 103 8.506 1.984 -6.756 1.00 0.00 N ATOM 1622 CA SER A 103 8.900 1.770 -8.158 1.00 0.00 C ATOM 1623 C SER A 103 8.379 2.875 -9.086 1.00 0.00 C ATOM 1624 O SER A 103 7.359 3.507 -8.811 1.00 0.00 O ATOM 1625 CB SER A 103 8.404 0.413 -8.661 1.00 0.00 C ATOM 1626 OG SER A 103 8.818 -0.622 -7.785 1.00 0.00 O ATOM 0 H SER A 103 7.879 1.264 -6.396 1.00 0.00 H new ATOM 0 HA SER A 103 9.989 1.795 -8.180 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.317 0.421 -8.736 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.791 0.226 -9.663 1.00 0.00 H new ATOM 0 HG SER A 103 8.492 -1.484 -8.119 1.00 0.00 H new ATOM 1632 N GLY A 104 9.072 3.157 -10.189 1.00 0.00 N ATOM 1633 CA GLY A 104 8.677 4.161 -11.187 1.00 0.00 C ATOM 1634 C GLY A 104 8.717 5.622 -10.713 1.00 0.00 C ATOM 1635 O GLY A 104 8.442 6.521 -11.507 1.00 0.00 O ATOM 0 H GLY A 104 9.945 2.684 -10.423 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.330 4.061 -12.054 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.665 3.935 -11.523 1.00 0.00 H new ATOM 1639 N ASN A 105 9.058 5.867 -9.442 1.00 0.00 N ATOM 1640 CA ASN A 105 9.215 7.193 -8.849 1.00 0.00 C ATOM 1641 C ASN A 105 10.413 7.957 -9.467 1.00 0.00 C ATOM 1642 O ASN A 105 11.263 7.390 -10.159 1.00 0.00 O ATOM 1643 CB ASN A 105 9.361 7.023 -7.325 1.00 0.00 C ATOM 1644 CG ASN A 105 8.094 6.655 -6.560 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.875 7.125 -5.459 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.214 5.825 -7.067 1.00 0.00 N ATOM 0 H ASN A 105 9.238 5.116 -8.776 1.00 0.00 H new ATOM 0 HA ASN A 105 8.335 7.800 -9.063 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.109 6.253 -7.137 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.751 7.954 -6.913 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.373 5.589 -6.540 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.371 5.415 -7.988 1.00 0.00 H new ATOM 1653 N LYS A 106 10.525 9.255 -9.159 1.00 0.00 N ATOM 1654 CA LYS A 106 11.623 10.148 -9.585 1.00 0.00 C ATOM 1655 C LYS A 106 12.774 10.185 -8.567 1.00 0.00 C ATOM 1656 O LYS A 106 13.510 11.166 -8.468 1.00 0.00 O ATOM 1657 CB LYS A 106 11.058 11.545 -9.923 1.00 0.00 C ATOM 1658 CG LYS A 106 10.100 11.577 -11.129 1.00 0.00 C ATOM 1659 CD LYS A 106 10.655 10.976 -12.434 1.00 0.00 C ATOM 1660 CE LYS A 106 12.045 11.525 -12.790 1.00 0.00 C ATOM 1661 NZ LYS A 106 12.597 10.886 -14.011 1.00 0.00 N ATOM 0 H LYS A 106 9.831 9.735 -8.586 1.00 0.00 H new ATOM 0 HA LYS A 106 12.070 9.745 -10.494 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.533 11.931 -9.049 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.890 12.221 -10.119 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.189 11.041 -10.861 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.817 12.612 -11.318 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.710 9.892 -12.336 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.964 11.188 -13.250 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.982 12.603 -12.941 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.725 11.360 -11.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 13.630 10.801 -13.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.181 9.940 -14.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 12.368 11.468 -14.842 1.00 0.00 H new ATOM 1675 N LEU A 107 12.927 9.104 -7.801 1.00 0.00 N ATOM 1676 CA LEU A 107 14.001 8.902 -6.829 1.00 0.00 C ATOM 1677 C LEU A 107 15.313 8.693 -7.599 1.00 0.00 C ATOM 1678 O LEU A 107 15.437 7.745 -8.374 1.00 0.00 O ATOM 1679 CB LEU A 107 13.622 7.725 -5.899 1.00 0.00 C ATOM 1680 CG LEU A 107 12.297 7.949 -5.137 1.00 0.00 C ATOM 1681 CD1 LEU A 107 11.813 6.685 -4.429 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.399 9.082 -4.119 1.00 0.00 C ATOM 0 H LEU A 107 12.281 8.315 -7.843 1.00 0.00 H new ATOM 0 HA LEU A 107 14.144 9.769 -6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.542 6.814 -6.492 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.425 7.567 -5.179 1.00 0.00 H new ATOM 0 HG LEU A 107 11.569 8.225 -5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.879 6.895 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.650 5.896 -5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.565 6.361 -3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.443 9.201 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.173 8.846 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.655 10.010 -4.631 1.00 0.00 H new ATOM 1694 N LYS A 108 16.267 9.616 -7.431 1.00 0.00 N ATOM 1695 CA LYS A 108 17.494 9.736 -8.247 1.00 0.00 C ATOM 1696 C LYS A 108 18.798 9.521 -7.465 1.00 0.00 C ATOM 1697 O LYS A 108 19.845 9.272 -8.059 1.00 0.00 O ATOM 1698 CB LYS A 108 17.422 11.118 -8.924 1.00 0.00 C ATOM 1699 CG LYS A 108 18.589 11.427 -9.871 1.00 0.00 C ATOM 1700 CD LYS A 108 18.290 12.680 -10.708 1.00 0.00 C ATOM 1701 CE LYS A 108 19.439 13.075 -11.647 1.00 0.00 C ATOM 1702 NZ LYS A 108 19.741 12.017 -12.646 1.00 0.00 N ATOM 0 H LYS A 108 16.210 10.326 -6.701 1.00 0.00 H new ATOM 0 HA LYS A 108 17.527 8.934 -8.985 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.489 11.186 -9.484 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.386 11.885 -8.151 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.502 11.578 -9.295 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.765 10.577 -10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 108 17.391 12.507 -11.299 1.00 0.00 H new ATOM 0 HD3 LYS A 108 18.076 13.513 -10.038 1.00 0.00 H new ATOM 0 HE2 LYS A 108 19.180 13.998 -12.166 1.00 0.00 H new ATOM 0 HE3 LYS A 108 20.333 13.281 -11.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 20.229 12.439 -13.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 20.351 11.294 -12.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 18.854 11.576 -12.964 1.00 0.00 H new ATOM 1716 N ASP A 109 18.730 9.568 -6.138 1.00 0.00 N ATOM 1717 CA ASP A 109 19.877 9.554 -5.229 1.00 0.00 C ATOM 1718 C ASP A 109 19.614 8.701 -3.986 1.00 0.00 C ATOM 1719 O ASP A 109 18.499 8.686 -3.464 1.00 0.00 O ATOM 1720 CB ASP A 109 20.146 10.985 -4.760 1.00 0.00 C ATOM 1721 CG ASP A 109 20.774 11.863 -5.854 1.00 0.00 C ATOM 1722 OD1 ASP A 109 21.997 11.729 -6.099 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.058 12.706 -6.443 1.00 0.00 O ATOM 0 H ASP A 109 17.839 9.619 -5.644 1.00 0.00 H new ATOM 0 HA ASP A 109 20.724 9.133 -5.770 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.210 11.437 -4.431 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.809 10.960 -3.895 1.00 0.00 H new ATOM 1728 N ILE A 110 20.664 8.087 -3.436 1.00 0.00 N ATOM 1729 CA ILE A 110 20.612 7.371 -2.148 1.00 0.00 C ATOM 1730 C ILE A 110 20.156 8.303 -1.009 1.00 0.00 C ATOM 1731 O ILE A 110 19.425 7.887 -0.112 1.00 0.00 O ATOM 1732 CB ILE A 110 22.002 6.745 -1.872 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.424 5.729 -2.960 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.097 6.086 -0.490 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.516 4.500 -3.114 1.00 0.00 C ATOM 0 H ILE A 110 21.586 8.070 -3.872 1.00 0.00 H new ATOM 0 HA ILE A 110 19.872 6.573 -2.199 1.00 0.00 H new ATOM 0 HB ILE A 110 22.695 7.586 -1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.467 6.248 -3.918 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.434 5.385 -2.738 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.094 5.666 -0.355 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.910 6.832 0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.355 5.291 -0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 110 21.905 3.857 -3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.490 3.947 -2.175 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.508 4.823 -3.373 1.00 0.00 H new ATOM 1747 N SER A 111 20.491 9.594 -1.082 1.00 0.00 N ATOM 1748 CA SER A 111 20.065 10.624 -0.121 1.00 0.00 C ATOM 1749 C SER A 111 18.541 10.854 -0.086 1.00 0.00 C ATOM 1750 O SER A 111 18.034 11.383 0.902 1.00 0.00 O ATOM 1751 CB SER A 111 20.755 11.956 -0.448 1.00 0.00 C ATOM 1752 OG SER A 111 22.155 11.776 -0.606 1.00 0.00 O ATOM 0 H SER A 111 21.080 9.964 -1.828 1.00 0.00 H new ATOM 0 HA SER A 111 20.356 10.255 0.862 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.333 12.374 -1.362 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.564 12.674 0.349 1.00 0.00 H new ATOM 0 HG SER A 111 22.574 12.637 -0.815 1.00 0.00 H new ATOM 1758 N THR A 112 17.776 10.423 -1.103 1.00 0.00 N ATOM 1759 CA THR A 112 16.294 10.428 -1.043 1.00 0.00 C ATOM 1760 C THR A 112 15.729 9.360 -0.105 1.00 0.00 C ATOM 1761 O THR A 112 14.578 9.461 0.325 1.00 0.00 O ATOM 1762 CB THR A 112 15.623 10.247 -2.414 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.907 9.006 -3.020 1.00 0.00 O ATOM 1764 CG2 THR A 112 15.976 11.361 -3.392 1.00 0.00 C ATOM 0 H THR A 112 18.155 10.065 -1.980 1.00 0.00 H new ATOM 0 HA THR A 112 16.060 11.420 -0.657 1.00 0.00 H new ATOM 0 HB THR A 112 14.556 10.285 -2.194 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.877 8.900 -3.110 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.475 11.182 -4.343 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.651 12.319 -2.985 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.055 11.380 -3.548 1.00 0.00 H new ATOM 1772 N LEU A 113 16.543 8.359 0.246 1.00 0.00 N ATOM 1773 CA LEU A 113 16.176 7.206 1.067 1.00 0.00 C ATOM 1774 C LEU A 113 16.687 7.387 2.505 1.00 0.00 C ATOM 1775 O LEU A 113 16.319 6.638 3.403 1.00 0.00 O ATOM 1776 CB LEU A 113 16.742 5.937 0.400 1.00 0.00 C ATOM 1777 CG LEU A 113 16.432 5.803 -1.108 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.219 4.630 -1.684 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.945 5.581 -1.377 1.00 0.00 C ATOM 0 H LEU A 113 17.519 8.332 -0.049 1.00 0.00 H new ATOM 0 HA LEU A 113 15.092 7.111 1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.823 5.923 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.344 5.064 0.917 1.00 0.00 H new ATOM 0 HG LEU A 113 16.723 6.739 -1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 113 17.002 4.534 -2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.286 4.805 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.932 3.712 -1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.779 5.493 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.619 4.666 -0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.375 6.425 -0.989 1.00 0.00 H new ATOM 1791 N GLU A 114 17.502 8.417 2.737 1.00 0.00 N ATOM 1792 CA GLU A 114 18.102 8.774 4.021 1.00 0.00 C ATOM 1793 C GLU A 114 17.099 8.889 5.181 1.00 0.00 C ATOM 1794 O GLU A 114 17.350 8.291 6.227 1.00 0.00 O ATOM 1795 CB GLU A 114 18.893 10.080 3.844 1.00 0.00 C ATOM 1796 CG GLU A 114 20.114 10.110 4.748 1.00 0.00 C ATOM 1797 CD GLU A 114 20.889 11.435 4.611 1.00 0.00 C ATOM 1798 OE1 GLU A 114 20.493 12.441 5.248 1.00 0.00 O ATOM 1799 OE2 GLU A 114 21.911 11.474 3.885 1.00 0.00 O ATOM 0 H GLU A 114 17.775 9.059 1.993 1.00 0.00 H new ATOM 0 HA GLU A 114 18.762 7.955 4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.204 10.181 2.804 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.250 10.931 4.069 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.804 9.975 5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.771 9.276 4.501 1.00 0.00 H new ATOM 1806 N PRO A 115 15.938 9.562 5.052 1.00 0.00 N ATOM 1807 CA PRO A 115 15.005 9.655 6.170 1.00 0.00 C ATOM 1808 C PRO A 115 14.264 8.340 6.476 1.00 0.00 C ATOM 1809 O PRO A 115 13.632 8.231 7.525 1.00 0.00 O ATOM 1810 CB PRO A 115 14.058 10.786 5.796 1.00 0.00 C ATOM 1811 CG PRO A 115 14.022 10.728 4.275 1.00 0.00 C ATOM 1812 CD PRO A 115 15.457 10.360 3.926 1.00 0.00 C ATOM 0 HA PRO A 115 15.536 9.855 7.101 1.00 0.00 H new ATOM 0 HB2 PRO A 115 13.068 10.640 6.227 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.422 11.749 6.153 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.313 9.983 3.914 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.731 11.684 3.839 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.502 9.794 2.996 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.068 11.252 3.787 1.00 0.00 H new ATOM 1820 N LEU A 116 14.382 7.301 5.637 1.00 0.00 N ATOM 1821 CA LEU A 116 13.878 5.962 5.969 1.00 0.00 C ATOM 1822 C LEU A 116 14.695 5.295 7.092 1.00 0.00 C ATOM 1823 O LEU A 116 14.210 4.347 7.711 1.00 0.00 O ATOM 1824 CB LEU A 116 13.814 5.076 4.710 1.00 0.00 C ATOM 1825 CG LEU A 116 12.975 5.636 3.545 1.00 0.00 C ATOM 1826 CD1 LEU A 116 13.028 4.669 2.362 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.510 5.841 3.943 1.00 0.00 C ATOM 0 H LEU A 116 14.824 7.364 4.720 1.00 0.00 H new ATOM 0 HA LEU A 116 12.864 6.079 6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.830 4.907 4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.409 4.104 4.992 1.00 0.00 H new ATOM 0 HG LEU A 116 13.398 6.603 3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.434 5.067 1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.061 4.547 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.626 3.702 2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.954 6.237 3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.078 4.887 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.454 6.545 4.773 1.00 0.00 H new ATOM 1839 N LYS A 117 15.892 5.813 7.429 1.00 0.00 N ATOM 1840 CA LYS A 117 16.696 5.385 8.589 1.00 0.00 C ATOM 1841 C LYS A 117 15.918 5.474 9.912 1.00 0.00 C ATOM 1842 O LYS A 117 16.156 4.675 10.819 1.00 0.00 O ATOM 1843 CB LYS A 117 17.914 6.315 8.709 1.00 0.00 C ATOM 1844 CG LYS A 117 19.017 6.087 7.671 1.00 0.00 C ATOM 1845 CD LYS A 117 20.045 7.223 7.740 1.00 0.00 C ATOM 1846 CE LYS A 117 21.433 6.753 7.286 1.00 0.00 C ATOM 1847 NZ LYS A 117 22.467 7.802 7.499 1.00 0.00 N ATOM 0 H LYS A 117 16.336 6.557 6.890 1.00 0.00 H new ATOM 0 HA LYS A 117 16.978 4.345 8.423 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.572 7.347 8.630 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.344 6.197 9.704 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.507 5.131 7.853 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.583 6.038 6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.717 8.051 7.112 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.103 7.601 8.761 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.710 5.853 7.835 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.399 6.485 6.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 23.392 7.448 7.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.216 8.652 6.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.517 8.040 8.510 1.00 0.00 H new ATOM 1861 N LYS A 118 14.983 6.432 10.014 1.00 0.00 N ATOM 1862 CA LYS A 118 14.138 6.664 11.205 1.00 0.00 C ATOM 1863 C LYS A 118 13.242 5.455 11.524 1.00 0.00 C ATOM 1864 O LYS A 118 13.010 5.151 12.693 1.00 0.00 O ATOM 1865 CB LYS A 118 13.223 7.886 10.999 1.00 0.00 C ATOM 1866 CG LYS A 118 13.865 9.243 11.315 1.00 0.00 C ATOM 1867 CD LYS A 118 14.800 9.765 10.216 1.00 0.00 C ATOM 1868 CE LYS A 118 15.464 11.073 10.643 1.00 0.00 C ATOM 1869 NZ LYS A 118 14.499 12.205 10.693 1.00 0.00 N ATOM 0 H LYS A 118 14.786 7.084 9.255 1.00 0.00 H new ATOM 0 HA LYS A 118 14.824 6.834 12.035 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.883 7.895 9.963 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.338 7.767 11.624 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.076 9.976 11.484 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.427 9.159 12.245 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.564 9.019 9.998 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.236 9.922 9.297 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.920 10.943 11.625 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.268 11.314 9.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.019 13.105 10.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.869 12.161 9.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.934 12.141 11.564 1.00 0.00 H new ATOM 1883 N LEU A 119 12.732 4.781 10.489 1.00 0.00 N ATOM 1884 CA LEU A 119 11.828 3.637 10.599 1.00 0.00 C ATOM 1885 C LEU A 119 12.589 2.351 10.901 1.00 0.00 C ATOM 1886 O LEU A 119 12.975 1.596 10.008 1.00 0.00 O ATOM 1887 CB LEU A 119 10.993 3.507 9.314 1.00 0.00 C ATOM 1888 CG LEU A 119 10.074 4.693 9.001 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.471 4.491 7.614 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.969 4.758 10.056 1.00 0.00 C ATOM 0 H LEU A 119 12.945 5.026 9.522 1.00 0.00 H new ATOM 0 HA LEU A 119 11.152 3.808 11.437 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.672 3.364 8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.383 2.607 9.388 1.00 0.00 H new ATOM 0 HG LEU A 119 10.635 5.628 9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.814 5.328 7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.270 4.436 6.874 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.898 3.564 7.598 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.310 5.599 9.841 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.394 3.832 10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.415 4.889 11.042 1.00 0.00 H new ATOM 1902 N GLU A 120 12.726 2.058 12.191 1.00 0.00 N ATOM 1903 CA GLU A 120 13.353 0.828 12.686 1.00 0.00 C ATOM 1904 C GLU A 120 12.571 -0.459 12.338 1.00 0.00 C ATOM 1905 O GLU A 120 13.058 -1.567 12.571 1.00 0.00 O ATOM 1906 CB GLU A 120 13.628 0.949 14.196 1.00 0.00 C ATOM 1907 CG GLU A 120 12.356 1.022 15.056 1.00 0.00 C ATOM 1908 CD GLU A 120 12.712 1.143 16.551 1.00 0.00 C ATOM 1909 OE1 GLU A 120 12.884 0.099 17.228 1.00 0.00 O ATOM 1910 OE2 GLU A 120 12.821 2.284 17.065 1.00 0.00 O ATOM 0 H GLU A 120 12.401 2.675 12.936 1.00 0.00 H new ATOM 0 HA GLU A 120 14.302 0.722 12.160 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.223 0.094 14.517 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.228 1.841 14.376 1.00 0.00 H new ATOM 0 HG2 GLU A 120 11.754 1.878 14.751 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.750 0.131 14.893 1.00 0.00 H new ATOM 1917 N CYS A 121 11.372 -0.317 11.759 1.00 0.00 N ATOM 1918 CA CYS A 121 10.487 -1.418 11.364 1.00 0.00 C ATOM 1919 C CYS A 121 10.597 -1.780 9.870 1.00 0.00 C ATOM 1920 O CYS A 121 10.139 -2.851 9.470 1.00 0.00 O ATOM 1921 CB CYS A 121 9.043 -1.039 11.730 1.00 0.00 C ATOM 1922 SG CYS A 121 8.883 -0.768 13.522 1.00 0.00 S ATOM 0 H CYS A 121 10.979 0.600 11.546 1.00 0.00 H new ATOM 0 HA CYS A 121 10.797 -2.312 11.906 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.752 -0.136 11.193 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.363 -1.831 11.415 1.00 0.00 H new ATOM 0 HG CYS A 121 7.626 -0.657 13.833 1.00 0.00 H new ATOM 1928 N LEU A 122 11.185 -0.908 9.039 1.00 0.00 N ATOM 1929 CA LEU A 122 11.203 -1.059 7.584 1.00 0.00 C ATOM 1930 C LEU A 122 11.999 -2.304 7.149 1.00 0.00 C ATOM 1931 O LEU A 122 13.210 -2.391 7.347 1.00 0.00 O ATOM 1932 CB LEU A 122 11.720 0.240 6.940 1.00 0.00 C ATOM 1933 CG LEU A 122 11.573 0.258 5.407 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.110 0.310 4.960 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.275 1.486 4.835 1.00 0.00 C ATOM 0 H LEU A 122 11.666 -0.070 9.366 1.00 0.00 H new ATOM 0 HA LEU A 122 10.186 -1.227 7.229 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.178 1.087 7.360 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.770 0.373 7.199 1.00 0.00 H new ATOM 0 HG LEU A 122 12.020 -0.666 5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.062 0.321 3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.583 -0.566 5.337 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.641 1.212 5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.168 1.494 3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.826 2.388 5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.333 1.454 5.095 1.00 0.00 H new ATOM 1947 N LYS A 123 11.292 -3.262 6.546 1.00 0.00 N ATOM 1948 CA LYS A 123 11.751 -4.619 6.220 1.00 0.00 C ATOM 1949 C LYS A 123 11.880 -4.848 4.713 1.00 0.00 C ATOM 1950 O LYS A 123 12.806 -5.543 4.298 1.00 0.00 O ATOM 1951 CB LYS A 123 10.771 -5.594 6.908 1.00 0.00 C ATOM 1952 CG LYS A 123 11.150 -7.084 6.847 1.00 0.00 C ATOM 1953 CD LYS A 123 10.515 -7.831 5.660 1.00 0.00 C ATOM 1954 CE LYS A 123 10.846 -9.332 5.666 1.00 0.00 C ATOM 1955 NZ LYS A 123 10.197 -10.061 6.792 1.00 0.00 N ATOM 0 H LYS A 123 10.327 -3.105 6.254 1.00 0.00 H new ATOM 0 HA LYS A 123 12.762 -4.786 6.592 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.677 -5.306 7.955 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.788 -5.470 6.454 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.235 -7.173 6.784 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.845 -7.567 7.775 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.433 -7.700 5.689 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.865 -7.389 4.727 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.528 -9.774 4.722 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.926 -9.461 5.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.384 -11.080 6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.582 -9.719 7.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.171 -9.894 6.768 1.00 0.00 H new ATOM 1969 N SER A 124 11.011 -4.245 3.898 1.00 0.00 N ATOM 1970 CA SER A 124 10.986 -4.398 2.436 1.00 0.00 C ATOM 1971 C SER A 124 10.783 -3.071 1.694 1.00 0.00 C ATOM 1972 O SER A 124 9.994 -2.219 2.116 1.00 0.00 O ATOM 1973 CB SER A 124 9.891 -5.392 2.044 1.00 0.00 C ATOM 1974 OG SER A 124 10.012 -5.725 0.673 1.00 0.00 O ATOM 0 H SER A 124 10.284 -3.619 4.244 1.00 0.00 H new ATOM 0 HA SER A 124 11.964 -4.774 2.136 1.00 0.00 H new ATOM 0 HB2 SER A 124 9.969 -6.292 2.654 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.909 -4.960 2.237 1.00 0.00 H new ATOM 0 HG SER A 124 9.310 -6.363 0.428 1.00 0.00 H new ATOM 1980 N LEU A 125 11.494 -2.912 0.576 1.00 0.00 N ATOM 1981 CA LEU A 125 11.535 -1.707 -0.264 1.00 0.00 C ATOM 1982 C LEU A 125 11.587 -2.088 -1.757 1.00 0.00 C ATOM 1983 O LEU A 125 12.332 -2.999 -2.125 1.00 0.00 O ATOM 1984 CB LEU A 125 12.761 -0.881 0.176 1.00 0.00 C ATOM 1985 CG LEU A 125 13.128 0.369 -0.648 1.00 0.00 C ATOM 1986 CD1 LEU A 125 12.019 1.418 -0.712 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.351 1.033 -0.013 1.00 0.00 C ATOM 0 H LEU A 125 12.088 -3.657 0.211 1.00 0.00 H new ATOM 0 HA LEU A 125 10.633 -1.108 -0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.598 -0.565 1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.626 -1.544 0.179 1.00 0.00 H new ATOM 0 HG LEU A 125 13.312 0.022 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.354 2.266 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.131 0.981 -1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.780 1.756 0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.622 1.920 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.118 1.321 1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.186 0.332 -0.012 1.00 0.00 H new ATOM 1999 N ASP A 126 10.857 -1.379 -2.629 1.00 0.00 N ATOM 2000 CA ASP A 126 10.987 -1.538 -4.087 1.00 0.00 C ATOM 2001 C ASP A 126 11.296 -0.187 -4.741 1.00 0.00 C ATOM 2002 O ASP A 126 10.689 0.824 -4.390 1.00 0.00 O ATOM 2003 CB ASP A 126 9.727 -2.160 -4.710 1.00 0.00 C ATOM 2004 CG ASP A 126 9.523 -3.660 -4.426 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.512 -4.426 -4.370 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.350 -4.095 -4.344 1.00 0.00 O ATOM 0 H ASP A 126 10.165 -0.684 -2.349 1.00 0.00 H new ATOM 0 HA ASP A 126 11.814 -2.223 -4.272 1.00 0.00 H new ATOM 0 HB2 ASP A 126 8.855 -1.616 -4.345 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.765 -2.014 -5.789 1.00 0.00 H new ATOM 2011 N LEU A 127 12.234 -0.174 -5.688 1.00 0.00 N ATOM 2012 CA LEU A 127 12.727 0.995 -6.425 1.00 0.00 C ATOM 2013 C LEU A 127 12.896 0.686 -7.929 1.00 0.00 C ATOM 2014 O LEU A 127 13.679 1.343 -8.616 1.00 0.00 O ATOM 2015 CB LEU A 127 14.049 1.487 -5.788 1.00 0.00 C ATOM 2016 CG LEU A 127 13.924 2.077 -4.373 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.316 2.349 -3.803 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.161 3.403 -4.368 1.00 0.00 C ATOM 0 H LEU A 127 12.701 -1.032 -5.981 1.00 0.00 H new ATOM 0 HA LEU A 127 11.989 1.794 -6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.748 0.652 -5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.487 2.243 -6.440 1.00 0.00 H new ATOM 0 HG LEU A 127 13.380 1.348 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.223 2.767 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.879 1.417 -3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.840 3.058 -4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.097 3.782 -3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.685 4.127 -4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.156 3.246 -4.760 1.00 0.00 H new ATOM 2030 N PHE A 128 12.170 -0.302 -8.467 1.00 0.00 N ATOM 2031 CA PHE A 128 12.253 -0.684 -9.883 1.00 0.00 C ATOM 2032 C PHE A 128 12.063 0.534 -10.804 1.00 0.00 C ATOM 2033 O PHE A 128 11.174 1.356 -10.582 1.00 0.00 O ATOM 2034 CB PHE A 128 11.211 -1.765 -10.209 1.00 0.00 C ATOM 2035 CG PHE A 128 11.515 -3.150 -9.668 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.367 -4.013 -10.386 1.00 0.00 C ATOM 2037 CD2 PHE A 128 10.913 -3.600 -8.478 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.602 -5.319 -9.922 1.00 0.00 C ATOM 2039 CE2 PHE A 128 11.145 -4.908 -8.016 1.00 0.00 C ATOM 2040 CZ PHE A 128 11.985 -5.770 -8.742 1.00 0.00 C ATOM 0 H PHE A 128 11.506 -0.861 -7.931 1.00 0.00 H new ATOM 0 HA PHE A 128 13.250 -1.088 -10.061 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.246 -1.445 -9.817 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.109 -1.831 -11.292 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.840 -3.670 -11.294 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.270 -2.938 -7.917 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.258 -5.977 -10.473 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.678 -5.250 -7.104 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.156 -6.778 -8.394 1.00 0.00 H new ATOM 2050 N ASN A 129 12.893 0.653 -11.845 1.00 0.00 N ATOM 2051 CA ASN A 129 12.889 1.764 -12.810 1.00 0.00 C ATOM 2052 C ASN A 129 13.054 3.184 -12.198 1.00 0.00 C ATOM 2053 O ASN A 129 12.619 4.170 -12.798 1.00 0.00 O ATOM 2054 CB ASN A 129 11.668 1.614 -13.745 1.00 0.00 C ATOM 2055 CG ASN A 129 11.814 2.356 -15.067 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.901 2.647 -15.551 1.00 0.00 O ATOM 2057 ND2 ASN A 129 10.717 2.650 -15.727 1.00 0.00 N ATOM 0 H ASN A 129 13.611 -0.043 -12.048 1.00 0.00 H new ATOM 0 HA ASN A 129 13.800 1.682 -13.404 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.505 0.556 -13.949 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.780 1.980 -13.230 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.776 3.116 -16.633 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.806 2.413 -15.334 1.00 0.00 H new ATOM 2064 N CYS A 130 13.680 3.314 -11.019 1.00 0.00 N ATOM 2065 CA CYS A 130 14.043 4.614 -10.432 1.00 0.00 C ATOM 2066 C CYS A 130 15.463 5.022 -10.850 1.00 0.00 C ATOM 2067 O CYS A 130 16.344 4.172 -10.969 1.00 0.00 O ATOM 2068 CB CYS A 130 13.901 4.567 -8.903 1.00 0.00 C ATOM 2069 SG CYS A 130 12.161 4.293 -8.480 1.00 0.00 S ATOM 0 H CYS A 130 13.950 2.517 -10.443 1.00 0.00 H new ATOM 0 HA CYS A 130 13.358 5.372 -10.811 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.519 3.768 -8.492 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.253 5.500 -8.463 1.00 0.00 H new ATOM 0 HG CYS A 130 12.032 4.235 -7.188 1.00 0.00 H new ATOM 2075 N GLU A 131 15.729 6.317 -11.019 1.00 0.00 N ATOM 2076 CA GLU A 131 17.053 6.817 -11.439 1.00 0.00 C ATOM 2077 C GLU A 131 18.172 6.476 -10.444 1.00 0.00 C ATOM 2078 O GLU A 131 19.305 6.216 -10.835 1.00 0.00 O ATOM 2079 CB GLU A 131 16.984 8.335 -11.655 1.00 0.00 C ATOM 2080 CG GLU A 131 16.252 8.653 -12.955 1.00 0.00 C ATOM 2081 CD GLU A 131 16.373 10.131 -13.370 1.00 0.00 C ATOM 2082 OE1 GLU A 131 17.512 10.639 -13.509 1.00 0.00 O ATOM 2083 OE2 GLU A 131 15.324 10.783 -13.589 1.00 0.00 O ATOM 0 H GLU A 131 15.039 7.054 -10.871 1.00 0.00 H new ATOM 0 HA GLU A 131 17.304 6.312 -12.372 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.471 8.805 -10.816 1.00 0.00 H new ATOM 0 HB3 GLU A 131 17.991 8.751 -11.686 1.00 0.00 H new ATOM 0 HG2 GLU A 131 16.649 8.024 -13.752 1.00 0.00 H new ATOM 0 HG3 GLU A 131 15.198 8.398 -12.843 1.00 0.00 H new ATOM 2090 N VAL A 132 17.838 6.369 -9.159 1.00 0.00 N ATOM 2091 CA VAL A 132 18.738 5.894 -8.093 1.00 0.00 C ATOM 2092 C VAL A 132 19.284 4.480 -8.350 1.00 0.00 C ATOM 2093 O VAL A 132 20.383 4.155 -7.903 1.00 0.00 O ATOM 2094 CB VAL A 132 18.028 6.022 -6.732 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.740 5.214 -6.605 1.00 0.00 C ATOM 2096 CG2 VAL A 132 18.902 5.649 -5.540 1.00 0.00 C ATOM 0 H VAL A 132 16.910 6.615 -8.815 1.00 0.00 H new ATOM 0 HA VAL A 132 19.623 6.530 -8.084 1.00 0.00 H new ATOM 0 HB VAL A 132 17.792 7.086 -6.709 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.311 5.366 -5.614 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.028 5.542 -7.363 1.00 0.00 H new ATOM 0 HG13 VAL A 132 16.959 4.156 -6.747 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.330 5.765 -4.619 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.227 4.613 -5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.775 6.302 -5.510 1.00 0.00 H new ATOM 2106 N THR A 133 18.589 3.661 -9.147 1.00 0.00 N ATOM 2107 CA THR A 133 19.044 2.309 -9.536 1.00 0.00 C ATOM 2108 C THR A 133 20.065 2.296 -10.680 1.00 0.00 C ATOM 2109 O THR A 133 20.607 1.239 -11.009 1.00 0.00 O ATOM 2110 CB THR A 133 17.879 1.351 -9.841 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.236 1.649 -11.063 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.841 1.360 -8.725 1.00 0.00 C ATOM 0 H THR A 133 17.686 3.914 -9.547 1.00 0.00 H new ATOM 0 HA THR A 133 19.562 1.941 -8.651 1.00 0.00 H new ATOM 0 HB THR A 133 18.327 0.360 -9.918 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.088 2.616 -11.128 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.033 0.672 -8.974 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.308 1.048 -7.791 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.438 2.366 -8.611 1.00 0.00 H new ATOM 2120 N ASN A 134 20.378 3.461 -11.265 1.00 0.00 N ATOM 2121 CA ASN A 134 21.440 3.605 -12.275 1.00 0.00 C ATOM 2122 C ASN A 134 22.837 3.883 -11.678 1.00 0.00 C ATOM 2123 O ASN A 134 23.845 3.831 -12.390 1.00 0.00 O ATOM 2124 CB ASN A 134 20.992 4.600 -13.361 1.00 0.00 C ATOM 2125 CG ASN A 134 21.185 6.091 -13.096 1.00 0.00 C ATOM 2126 OD1 ASN A 134 22.005 6.546 -12.310 1.00 0.00 O ATOM 2127 ND2 ASN A 134 20.453 6.918 -13.811 1.00 0.00 N ATOM 0 H ASN A 134 19.899 4.336 -11.050 1.00 0.00 H new ATOM 0 HA ASN A 134 21.583 2.640 -12.761 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.525 4.353 -14.279 1.00 0.00 H new ATOM 0 HB3 ASN A 134 19.932 4.430 -13.552 1.00 0.00 H new ATOM 0 HD21 ASN A 134 20.573 7.926 -13.707 1.00 0.00 H new ATOM 0 HD22 ASN A 134 19.766 6.552 -14.470 1.00 0.00 H new ATOM 2134 N LEU A 135 22.888 4.162 -10.373 1.00 0.00 N ATOM 2135 CA LEU A 135 24.111 4.436 -9.610 1.00 0.00 C ATOM 2136 C LEU A 135 25.035 3.212 -9.499 1.00 0.00 C ATOM 2137 O LEU A 135 24.590 2.061 -9.520 1.00 0.00 O ATOM 2138 CB LEU A 135 23.740 4.966 -8.209 1.00 0.00 C ATOM 2139 CG LEU A 135 23.074 6.352 -8.195 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.649 6.701 -6.768 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.044 7.430 -8.678 1.00 0.00 C ATOM 0 H LEU A 135 22.048 4.205 -9.796 1.00 0.00 H new ATOM 0 HA LEU A 135 24.672 5.194 -10.156 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.068 4.252 -7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.644 5.008 -7.601 1.00 0.00 H new ATOM 0 HG LEU A 135 22.211 6.317 -8.860 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.177 7.683 -6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 135 21.941 5.955 -6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.525 6.714 -6.120 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.548 8.401 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU A 135 24.916 7.454 -8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.361 7.205 -9.696 1.00 0.00 H new ATOM 2153 N ASN A 136 26.335 3.468 -9.328 1.00 0.00 N ATOM 2154 CA ASN A 136 27.332 2.418 -9.109 1.00 0.00 C ATOM 2155 C ASN A 136 27.093 1.726 -7.753 1.00 0.00 C ATOM 2156 O ASN A 136 26.963 2.396 -6.726 1.00 0.00 O ATOM 2157 CB ASN A 136 28.753 3.005 -9.207 1.00 0.00 C ATOM 2158 CG ASN A 136 29.165 3.444 -10.607 1.00 0.00 C ATOM 2159 OD1 ASN A 136 28.511 3.185 -11.609 1.00 0.00 O ATOM 2160 ND2 ASN A 136 30.285 4.121 -10.725 1.00 0.00 N ATOM 0 H ASN A 136 26.726 4.410 -9.338 1.00 0.00 H new ATOM 0 HA ASN A 136 27.231 1.661 -9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.825 3.861 -8.537 1.00 0.00 H new ATOM 0 HB3 ASN A 136 29.465 2.260 -8.850 1.00 0.00 H new ATOM 0 HD21 ASN A 136 30.602 4.426 -11.645 1.00 0.00 H new ATOM 0 HD22 ASN A 136 30.837 4.342 -9.896 1.00 0.00 H new ATOM 2167 N ASP A 137 27.035 0.388 -7.752 1.00 0.00 N ATOM 2168 CA ASP A 137 26.768 -0.460 -6.573 1.00 0.00 C ATOM 2169 C ASP A 137 25.520 -0.045 -5.753 1.00 0.00 C ATOM 2170 O ASP A 137 25.482 -0.227 -4.533 1.00 0.00 O ATOM 2171 CB ASP A 137 28.043 -0.606 -5.716 1.00 0.00 C ATOM 2172 CG ASP A 137 29.226 -1.176 -6.515 1.00 0.00 C ATOM 2173 OD1 ASP A 137 29.172 -2.367 -6.908 1.00 0.00 O ATOM 2174 OD2 ASP A 137 30.220 -0.445 -6.745 1.00 0.00 O ATOM 0 H ASP A 137 27.177 -0.158 -8.602 1.00 0.00 H new ATOM 0 HA ASP A 137 26.501 -1.447 -6.951 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.318 0.368 -5.310 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.834 -1.257 -4.867 1.00 0.00 H new ATOM 2179 N TYR A 138 24.490 0.511 -6.412 1.00 0.00 N ATOM 2180 CA TYR A 138 23.343 1.155 -5.749 1.00 0.00 C ATOM 2181 C TYR A 138 22.686 0.279 -4.668 1.00 0.00 C ATOM 2182 O TYR A 138 22.362 0.776 -3.594 1.00 0.00 O ATOM 2183 CB TYR A 138 22.289 1.595 -6.782 1.00 0.00 C ATOM 2184 CG TYR A 138 21.349 0.496 -7.245 1.00 0.00 C ATOM 2185 CD1 TYR A 138 21.731 -0.367 -8.289 1.00 0.00 C ATOM 2186 CD2 TYR A 138 20.128 0.290 -6.569 1.00 0.00 C ATOM 2187 CE1 TYR A 138 20.905 -1.450 -8.644 1.00 0.00 C ATOM 2188 CE2 TYR A 138 19.306 -0.798 -6.914 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.694 -1.675 -7.951 1.00 0.00 C ATOM 2190 OH TYR A 138 18.910 -2.741 -8.267 1.00 0.00 O ATOM 0 H TYR A 138 24.429 0.526 -7.430 1.00 0.00 H new ATOM 0 HA TYR A 138 23.747 2.031 -5.241 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.696 2.403 -6.353 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.803 2.004 -7.652 1.00 0.00 H new ATOM 0 HD1 TYR A 138 22.658 -0.198 -8.818 1.00 0.00 H new ATOM 0 HD2 TYR A 138 19.824 0.969 -5.786 1.00 0.00 H new ATOM 0 HE1 TYR A 138 21.197 -2.110 -9.447 1.00 0.00 H new ATOM 0 HE2 TYR A 138 18.378 -0.963 -6.386 1.00 0.00 H new ATOM 0 HH TYR A 138 18.116 -2.745 -7.692 1.00 0.00 H new ATOM 2200 N ARG A 139 22.523 -1.028 -4.921 1.00 0.00 N ATOM 2201 CA ARG A 139 21.815 -1.972 -4.050 1.00 0.00 C ATOM 2202 C ARG A 139 22.490 -2.113 -2.682 1.00 0.00 C ATOM 2203 O ARG A 139 21.821 -2.088 -1.649 1.00 0.00 O ATOM 2204 CB ARG A 139 21.696 -3.307 -4.811 1.00 0.00 C ATOM 2205 CG ARG A 139 20.570 -4.167 -4.241 1.00 0.00 C ATOM 2206 CD ARG A 139 20.377 -5.479 -5.006 1.00 0.00 C ATOM 2207 NE ARG A 139 19.241 -6.221 -4.432 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.291 -7.111 -3.462 1.00 0.00 C ATOM 2209 NH1 ARG A 139 20.384 -7.686 -3.053 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.213 -7.434 -2.830 1.00 0.00 N ATOM 0 H ARG A 139 22.892 -1.469 -5.764 1.00 0.00 H new ATOM 0 HA ARG A 139 20.816 -1.601 -3.820 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.509 -3.112 -5.867 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.639 -3.850 -4.749 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.783 -4.390 -3.196 1.00 0.00 H new ATOM 0 HG3 ARG A 139 19.640 -3.599 -4.262 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.195 -5.274 -6.061 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.284 -6.081 -4.950 1.00 0.00 H new ATOM 0 HE ARG A 139 18.321 -6.025 -4.826 1.00 0.00 H new ATOM 0 HH11 ARG A 139 21.276 -7.455 -3.490 1.00 0.00 H new ATOM 0 HH12 ARG A 139 20.349 -8.368 -2.295 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.325 -7.000 -3.082 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.249 -8.123 -2.079 1.00 0.00 H new ATOM 2224 N GLU A 140 23.822 -2.147 -2.666 1.00 0.00 N ATOM 2225 CA GLU A 140 24.621 -2.093 -1.435 1.00 0.00 C ATOM 2226 C GLU A 140 24.568 -0.698 -0.795 1.00 0.00 C ATOM 2227 O GLU A 140 24.504 -0.589 0.428 1.00 0.00 O ATOM 2228 CB GLU A 140 26.081 -2.477 -1.731 1.00 0.00 C ATOM 2229 CG GLU A 140 26.264 -3.890 -2.305 1.00 0.00 C ATOM 2230 CD GLU A 140 25.799 -4.981 -1.320 1.00 0.00 C ATOM 2231 OE1 GLU A 140 26.549 -5.296 -0.364 1.00 0.00 O ATOM 2232 OE2 GLU A 140 24.687 -5.530 -1.501 1.00 0.00 O ATOM 0 H GLU A 140 24.385 -2.213 -3.514 1.00 0.00 H new ATOM 0 HA GLU A 140 24.196 -2.807 -0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.498 -1.756 -2.434 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.659 -2.395 -0.810 1.00 0.00 H new ATOM 0 HG2 GLU A 140 25.702 -3.979 -3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 140 27.314 -4.048 -2.551 1.00 0.00 H new ATOM 2239 N SER A 141 24.519 0.370 -1.599 1.00 0.00 N ATOM 2240 CA SER A 141 24.398 1.753 -1.114 1.00 0.00 C ATOM 2241 C SER A 141 23.057 2.059 -0.438 1.00 0.00 C ATOM 2242 O SER A 141 23.005 2.952 0.402 1.00 0.00 O ATOM 2243 CB SER A 141 24.727 2.756 -2.219 1.00 0.00 C ATOM 2244 OG SER A 141 26.102 2.641 -2.553 1.00 0.00 O ATOM 0 H SER A 141 24.563 0.300 -2.616 1.00 0.00 H new ATOM 0 HA SER A 141 25.142 1.862 -0.325 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.109 2.565 -3.097 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.504 3.770 -1.886 1.00 0.00 H new ATOM 0 HG SER A 141 26.321 3.280 -3.263 1.00 0.00 H new ATOM 2250 N VAL A 142 21.999 1.289 -0.712 1.00 0.00 N ATOM 2251 CA VAL A 142 20.730 1.347 0.038 1.00 0.00 C ATOM 2252 C VAL A 142 20.812 0.537 1.334 1.00 0.00 C ATOM 2253 O VAL A 142 20.416 1.030 2.390 1.00 0.00 O ATOM 2254 CB VAL A 142 19.551 0.856 -0.821 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.221 0.951 -0.062 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.402 1.672 -2.108 1.00 0.00 C ATOM 0 H VAL A 142 21.994 0.601 -1.465 1.00 0.00 H new ATOM 0 HA VAL A 142 20.556 2.392 0.297 1.00 0.00 H new ATOM 0 HB VAL A 142 19.776 -0.183 -1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.412 0.596 -0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.270 0.337 0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.035 1.988 0.217 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.558 1.292 -2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.228 2.718 -1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.313 1.587 -2.700 1.00 0.00 H new ATOM 2266 N PHE A 143 21.363 -0.680 1.307 1.00 0.00 N ATOM 2267 CA PHE A 143 21.467 -1.524 2.506 1.00 0.00 C ATOM 2268 C PHE A 143 22.459 -0.988 3.548 1.00 0.00 C ATOM 2269 O PHE A 143 22.208 -1.109 4.749 1.00 0.00 O ATOM 2270 CB PHE A 143 21.850 -2.952 2.099 1.00 0.00 C ATOM 2271 CG PHE A 143 20.759 -3.781 1.445 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.458 -3.833 1.988 1.00 0.00 C ATOM 2273 CD2 PHE A 143 21.082 -4.603 0.352 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.498 -4.712 1.455 1.00 0.00 C ATOM 2275 CE2 PHE A 143 20.124 -5.484 -0.178 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.835 -5.548 0.378 1.00 0.00 C ATOM 0 H PHE A 143 21.747 -1.107 0.464 1.00 0.00 H new ATOM 0 HA PHE A 143 20.487 -1.515 2.984 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.695 -2.897 1.413 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.195 -3.480 2.988 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.197 -3.194 2.818 1.00 0.00 H new ATOM 0 HD2 PHE A 143 22.070 -4.558 -0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.503 -4.744 1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 143 20.380 -6.115 -1.017 1.00 0.00 H new ATOM 0 HZ PHE A 143 18.106 -6.238 -0.021 1.00 0.00 H new ATOM 2286 N LYS A 144 23.555 -0.350 3.117 1.00 0.00 N ATOM 2287 CA LYS A 144 24.517 0.303 4.029 1.00 0.00 C ATOM 2288 C LYS A 144 23.935 1.559 4.690 1.00 0.00 C ATOM 2289 O LYS A 144 24.292 1.893 5.819 1.00 0.00 O ATOM 2290 CB LYS A 144 25.848 0.573 3.302 1.00 0.00 C ATOM 2291 CG LYS A 144 25.880 1.862 2.467 1.00 0.00 C ATOM 2292 CD LYS A 144 27.091 1.901 1.524 1.00 0.00 C ATOM 2293 CE LYS A 144 27.176 3.271 0.833 1.00 0.00 C ATOM 2294 NZ LYS A 144 28.004 3.221 -0.402 1.00 0.00 N ATOM 0 H LYS A 144 23.804 -0.269 2.131 1.00 0.00 H new ATOM 0 HA LYS A 144 24.724 -0.385 4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.647 0.617 4.042 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.066 -0.271 2.648 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.963 1.940 1.884 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.909 2.725 3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 144 28.006 1.710 2.085 1.00 0.00 H new ATOM 0 HD3 LYS A 144 27.006 1.112 0.777 1.00 0.00 H new ATOM 0 HE2 LYS A 144 26.172 3.614 0.583 1.00 0.00 H new ATOM 0 HE3 LYS A 144 27.599 4.000 1.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.483 4.134 -0.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 28.715 2.467 -0.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.394 3.027 -1.221 1.00 0.00 H new ATOM 2308 N LEU A 145 23.013 2.224 3.989 1.00 0.00 N ATOM 2309 CA LEU A 145 22.250 3.372 4.482 1.00 0.00 C ATOM 2310 C LEU A 145 21.163 2.950 5.483 1.00 0.00 C ATOM 2311 O LEU A 145 20.982 3.615 6.501 1.00 0.00 O ATOM 2312 CB LEU A 145 21.622 4.094 3.276 1.00 0.00 C ATOM 2313 CG LEU A 145 21.078 5.493 3.602 1.00 0.00 C ATOM 2314 CD1 LEU A 145 22.224 6.508 3.591 1.00 0.00 C ATOM 2315 CD2 LEU A 145 20.023 5.894 2.576 1.00 0.00 C ATOM 0 H LEU A 145 22.770 1.969 3.032 1.00 0.00 H new ATOM 0 HA LEU A 145 22.925 4.042 5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.369 4.180 2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.811 3.482 2.881 1.00 0.00 H new ATOM 0 HG LEU A 145 20.622 5.476 4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.834 7.499 3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.967 6.226 4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.688 6.522 2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 145 19.642 6.887 2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 145 20.469 5.905 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 145 19.203 5.176 2.598 1.00 0.00 H new ATOM 2327 N LEU A 146 20.459 1.850 5.195 1.00 0.00 N ATOM 2328 CA LEU A 146 19.317 1.336 5.958 1.00 0.00 C ATOM 2329 C LEU A 146 19.625 -0.083 6.488 1.00 0.00 C ATOM 2330 O LEU A 146 19.118 -1.069 5.943 1.00 0.00 O ATOM 2331 CB LEU A 146 18.039 1.384 5.087 1.00 0.00 C ATOM 2332 CG LEU A 146 17.727 2.732 4.416 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.529 2.593 3.477 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.395 3.784 5.469 1.00 0.00 C ATOM 0 H LEU A 146 20.680 1.268 4.387 1.00 0.00 H new ATOM 0 HA LEU A 146 19.138 1.967 6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.126 0.626 4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.189 1.106 5.710 1.00 0.00 H new ATOM 0 HG LEU A 146 18.607 3.038 3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.320 3.555 3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.754 1.856 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.657 2.269 4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.176 4.733 4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.525 3.463 6.043 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.246 3.909 6.139 1.00 0.00 H new ATOM 2346 N PRO A 147 20.459 -0.226 7.539 1.00 0.00 N ATOM 2347 CA PRO A 147 20.923 -1.529 8.026 1.00 0.00 C ATOM 2348 C PRO A 147 19.809 -2.419 8.606 1.00 0.00 C ATOM 2349 O PRO A 147 20.018 -3.624 8.764 1.00 0.00 O ATOM 2350 CB PRO A 147 22.001 -1.206 9.067 1.00 0.00 C ATOM 2351 CG PRO A 147 21.596 0.172 9.585 1.00 0.00 C ATOM 2352 CD PRO A 147 21.046 0.845 8.330 1.00 0.00 C ATOM 0 HA PRO A 147 21.308 -2.125 7.199 1.00 0.00 H new ATOM 0 HB2 PRO A 147 22.020 -1.946 9.867 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.996 -1.191 8.623 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.845 0.106 10.373 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.445 0.716 9.999 1.00 0.00 H new ATOM 0 HD2 PRO A 147 20.301 1.599 8.584 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.837 1.352 7.778 1.00 0.00 H new ATOM 2360 N GLN A 148 18.624 -1.866 8.884 1.00 0.00 N ATOM 2361 CA GLN A 148 17.432 -2.602 9.318 1.00 0.00 C ATOM 2362 C GLN A 148 16.657 -3.279 8.164 1.00 0.00 C ATOM 2363 O GLN A 148 15.865 -4.189 8.415 1.00 0.00 O ATOM 2364 CB GLN A 148 16.538 -1.686 10.184 1.00 0.00 C ATOM 2365 CG GLN A 148 15.592 -0.698 9.467 1.00 0.00 C ATOM 2366 CD GLN A 148 16.223 0.546 8.834 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.411 0.636 8.561 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.429 1.555 8.559 1.00 0.00 N ATOM 0 H GLN A 148 18.463 -0.861 8.811 1.00 0.00 H new ATOM 0 HA GLN A 148 17.771 -3.437 9.931 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.929 -2.324 10.824 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.190 -1.107 10.838 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.065 -1.244 8.685 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.842 -0.367 10.186 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.435 1.497 8.780 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.806 2.397 8.124 1.00 0.00 H new ATOM 2377 N LEU A 149 16.884 -2.862 6.911 1.00 0.00 N ATOM 2378 CA LEU A 149 16.192 -3.359 5.721 1.00 0.00 C ATOM 2379 C LEU A 149 16.614 -4.795 5.356 1.00 0.00 C ATOM 2380 O LEU A 149 17.808 -5.099 5.305 1.00 0.00 O ATOM 2381 CB LEU A 149 16.477 -2.370 4.573 1.00 0.00 C ATOM 2382 CG LEU A 149 15.621 -2.582 3.316 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.175 -2.169 3.579 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.162 -1.732 2.167 1.00 0.00 C ATOM 0 H LEU A 149 17.577 -2.146 6.694 1.00 0.00 H new ATOM 0 HA LEU A 149 15.121 -3.415 5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.317 -1.355 4.938 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.529 -2.448 4.297 1.00 0.00 H new ATOM 0 HG LEU A 149 15.660 -3.639 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.582 -2.326 2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.767 -2.771 4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.142 -1.115 3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.549 -1.888 1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.132 -0.679 2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.191 -2.022 1.953 1.00 0.00 H new ATOM 2396 N THR A 150 15.647 -5.663 5.043 1.00 0.00 N ATOM 2397 CA THR A 150 15.885 -7.076 4.685 1.00 0.00 C ATOM 2398 C THR A 150 15.728 -7.335 3.183 1.00 0.00 C ATOM 2399 O THR A 150 16.484 -8.129 2.628 1.00 0.00 O ATOM 2400 CB THR A 150 14.957 -8.009 5.486 1.00 0.00 C ATOM 2401 OG1 THR A 150 15.069 -7.728 6.866 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.303 -9.490 5.315 1.00 0.00 C ATOM 0 H THR A 150 14.660 -5.406 5.029 1.00 0.00 H new ATOM 0 HA THR A 150 16.921 -7.294 4.946 1.00 0.00 H new ATOM 0 HB THR A 150 13.952 -7.828 5.104 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.476 -8.323 7.370 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.614 -10.095 5.904 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.219 -9.764 4.263 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.323 -9.667 5.656 1.00 0.00 H new ATOM 2410 N TYR A 151 14.789 -6.651 2.517 1.00 0.00 N ATOM 2411 CA TYR A 151 14.482 -6.814 1.091 1.00 0.00 C ATOM 2412 C TYR A 151 14.602 -5.511 0.295 1.00 0.00 C ATOM 2413 O TYR A 151 14.164 -4.448 0.739 1.00 0.00 O ATOM 2414 CB TYR A 151 13.085 -7.424 0.911 1.00 0.00 C ATOM 2415 CG TYR A 151 13.043 -8.907 1.192 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.365 -9.815 0.170 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.735 -9.373 2.482 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.432 -11.194 0.439 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.769 -10.756 2.754 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.131 -11.668 1.736 1.00 0.00 C ATOM 2421 OH TYR A 151 13.205 -12.997 2.021 1.00 0.00 O ATOM 0 H TYR A 151 14.205 -5.948 2.969 1.00 0.00 H new ATOM 0 HA TYR A 151 15.232 -7.494 0.688 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.385 -6.915 1.574 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.746 -7.244 -0.109 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.562 -9.452 -0.828 1.00 0.00 H new ATOM 0 HD2 TYR A 151 12.473 -8.674 3.262 1.00 0.00 H new ATOM 0 HE1 TYR A 151 13.712 -11.887 -0.341 1.00 0.00 H new ATOM 0 HE2 TYR A 151 12.519 -11.119 3.740 1.00 0.00 H new ATOM 0 HH TYR A 151 12.966 -13.144 2.960 1.00 0.00 H new ATOM 2431 N LEU A 152 15.153 -5.633 -0.914 1.00 0.00 N ATOM 2432 CA LEU A 152 15.267 -4.581 -1.920 1.00 0.00 C ATOM 2433 C LEU A 152 15.072 -5.174 -3.325 1.00 0.00 C ATOM 2434 O LEU A 152 15.826 -6.063 -3.734 1.00 0.00 O ATOM 2435 CB LEU A 152 16.627 -3.883 -1.761 1.00 0.00 C ATOM 2436 CG LEU A 152 16.902 -2.762 -2.778 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.815 -1.685 -2.815 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.209 -2.081 -2.385 1.00 0.00 C ATOM 0 H LEU A 152 15.552 -6.516 -1.232 1.00 0.00 H new ATOM 0 HA LEU A 152 14.487 -3.833 -1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.689 -3.465 -0.756 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.415 -4.631 -1.845 1.00 0.00 H new ATOM 0 HG LEU A 152 16.937 -3.226 -3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 152 16.077 -0.929 -3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.861 -2.140 -3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.731 -1.219 -1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.429 -1.280 -3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.115 -1.665 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.019 -2.811 -2.401 1.00 0.00 H new ATOM 2450 N ASP A 153 14.072 -4.671 -4.050 1.00 0.00 N ATOM 2451 CA ASP A 153 13.655 -5.131 -5.388 1.00 0.00 C ATOM 2452 C ASP A 153 13.299 -6.636 -5.428 1.00 0.00 C ATOM 2453 O ASP A 153 13.740 -7.390 -6.301 1.00 0.00 O ATOM 2454 CB ASP A 153 14.648 -4.670 -6.479 1.00 0.00 C ATOM 2455 CG ASP A 153 14.550 -3.174 -6.828 1.00 0.00 C ATOM 2456 OD1 ASP A 153 13.814 -2.419 -6.151 1.00 0.00 O ATOM 2457 OD2 ASP A 153 15.216 -2.752 -7.803 1.00 0.00 O ATOM 0 H ASP A 153 13.501 -3.897 -3.711 1.00 0.00 H new ATOM 0 HA ASP A 153 12.712 -4.639 -5.626 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.663 -4.889 -6.147 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.475 -5.255 -7.383 1.00 0.00 H new ATOM 2462 N GLY A 154 12.525 -7.105 -4.440 1.00 0.00 N ATOM 2463 CA GLY A 154 12.054 -8.494 -4.321 1.00 0.00 C ATOM 2464 C GLY A 154 13.121 -9.521 -3.912 1.00 0.00 C ATOM 2465 O GLY A 154 12.788 -10.678 -3.655 1.00 0.00 O ATOM 0 H GLY A 154 12.199 -6.511 -3.678 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.246 -8.524 -3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.629 -8.799 -5.278 1.00 0.00 H new ATOM 2469 N TYR A 155 14.390 -9.117 -3.839 1.00 0.00 N ATOM 2470 CA TYR A 155 15.533 -9.920 -3.397 1.00 0.00 C ATOM 2471 C TYR A 155 16.013 -9.466 -2.010 1.00 0.00 C ATOM 2472 O TYR A 155 15.789 -8.323 -1.611 1.00 0.00 O ATOM 2473 CB TYR A 155 16.652 -9.837 -4.451 1.00 0.00 C ATOM 2474 CG TYR A 155 16.504 -10.786 -5.631 1.00 0.00 C ATOM 2475 CD1 TYR A 155 15.302 -10.864 -6.360 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.586 -11.608 -5.998 1.00 0.00 C ATOM 2477 CE1 TYR A 155 15.161 -11.797 -7.399 1.00 0.00 C ATOM 2478 CE2 TYR A 155 17.458 -12.533 -7.050 1.00 0.00 C ATOM 2479 CZ TYR A 155 16.238 -12.637 -7.752 1.00 0.00 C ATOM 2480 OH TYR A 155 16.094 -13.542 -8.760 1.00 0.00 O ATOM 0 H TYR A 155 14.664 -8.170 -4.101 1.00 0.00 H new ATOM 0 HA TYR A 155 15.232 -10.963 -3.300 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.697 -8.816 -4.830 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.605 -10.037 -3.962 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.484 -10.202 -6.118 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.523 -11.528 -5.467 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.224 -11.872 -7.931 1.00 0.00 H new ATOM 0 HE2 TYR A 155 18.293 -13.163 -7.320 1.00 0.00 H new ATOM 0 HH TYR A 155 16.931 -14.039 -8.875 1.00 0.00 H new ATOM 2490 N ASP A 156 16.695 -10.334 -1.265 1.00 0.00 N ATOM 2491 CA ASP A 156 17.153 -10.068 0.105 1.00 0.00 C ATOM 2492 C ASP A 156 18.592 -9.507 0.198 1.00 0.00 C ATOM 2493 O ASP A 156 19.250 -9.232 -0.817 1.00 0.00 O ATOM 2494 CB ASP A 156 16.923 -11.319 0.980 1.00 0.00 C ATOM 2495 CG ASP A 156 17.922 -12.468 0.783 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.773 -12.386 -0.128 1.00 0.00 O ATOM 2497 OD2 ASP A 156 17.871 -13.436 1.578 1.00 0.00 O ATOM 0 H ASP A 156 16.952 -11.262 -1.600 1.00 0.00 H new ATOM 0 HA ASP A 156 16.546 -9.254 0.501 1.00 0.00 H new ATOM 0 HB2 ASP A 156 16.949 -11.016 2.027 1.00 0.00 H new ATOM 0 HB3 ASP A 156 15.920 -11.697 0.782 1.00 0.00 H new