USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1520 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 145 SER OG : rot 99:sc= 2.08 USER MOD Set 1.2: A 154 THR OG1 : rot 117:sc= 1.08 USER MOD Set 2.1: A 97 THR OG1 : rot 76:sc= 0.00483 USER MOD Set 2.2: A 188 ASN : amide:sc= -5.85! C(o=-5.8!,f=-11!) USER MOD Set 3.1: A 36 GLN : amide:sc= -0.0695 X(o=-0.069,f=0) USER MOD Set 3.2: A 37 GLN : amide:sc= 0 X(o=-0.069,f=0) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -95:sc= -0.997 USER MOD Single : A 38 THR OG1 : rot 63:sc= -0.234 USER MOD Single : A 41 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0402) USER MOD Single : A 42 TYR OH : rot -159:sc= -3.2 USER MOD Single : A 43 THR OG1 : rot 87:sc= 0.502 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 144:sc= -0.617 USER MOD Single : A 50 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.21) USER MOD Single : A 51 GLN : amide:sc= -0.0276 X(o=-0.028,f=-0.42) USER MOD Single : A 52 HIS : no HD1:sc= -1.96! K(o=-2!,f=-0.88) USER MOD Single : A 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.0384 K(o=-0.038,f=-1.5!) USER MOD Single : A 66 MET CE :methyl 149:sc= -5.65! (180deg=-7.51!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.468 X(o=-0.47,f=-0.04) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -5.25! K(o=-5.2!,f=-2.3) USER MOD Single : A 81 THR OG1 : rot -158:sc= 0.231 USER MOD Single : A 82 HIS : no HD1:sc= -0.32 X(o=-0.32,f=-0.13) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -19:sc= 0.151 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot -73:sc= -0.143 USER MOD Single : A 107 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00813) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.892 USER MOD Single : A 116 TYR OH : rot 130:sc= -2.24 USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -1.93 K(o=-1.9,f=-2.6!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 113:sc= 0.147 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.0687 X(o=-0.069,f=-0.25) USER MOD Single : A 129 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.5) USER MOD Single : A 132 THR OG1 : rot 84:sc= 1.14 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 172:sc= 0.415 (180deg=0.387) USER MOD Single : A 144 CYS SG : rot -119:sc= 0.38 USER MOD Single : A 146 GLN : amide:sc= -0.453 X(o=-0.45,f=0) USER MOD Single : A 149 ASN : amide:sc= -0.648 K(o=-0.65,f=-3.5!) USER MOD Single : A 150 ASN : amide:sc= -1.21 K(o=-1.2,f=-3.7!) USER MOD Single : A 160 MET CE :methyl 148:sc= -0.289 (180deg=-1.23) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -1.34 K(o=-1.3,f=-5.4!) USER MOD Single : A 168 LYS NZ :NH3+ 145:sc= 1.11 (180deg=0.739) USER MOD Single : A 169 TYR OH : rot -10:sc= 1.41 USER MOD Single : A 170 HIS : no HD1:sc= -2.82 K(o=-2.8,f=-5.4!) USER MOD Single : A 174 GLN : amide:sc=-0.00372 X(o=-0.0037,f=-0.08) USER MOD Single : A 178 LYS NZ :NH3+ 154:sc= -0.0342 (180deg=-0.47) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 57:sc= 1.04 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 MET CE :methyl -168:sc= -6.7! (180deg=-8.12!) USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 2.762 -2.727 -9.511 1.00 0.00 N ATOM 43 CA GLY A 3 2.590 -2.930 -8.084 1.00 0.00 C ATOM 44 C GLY A 3 1.464 -3.892 -7.765 1.00 0.00 C ATOM 45 O GLY A 3 1.537 -4.643 -6.792 1.00 0.00 O ATOM 0 HA2 GLY A 3 3.519 -3.311 -7.660 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.390 -1.971 -7.606 1.00 0.00 H new ATOM 49 N ASP A 4 0.419 -3.871 -8.585 1.00 0.00 N ATOM 50 CA ASP A 4 -0.728 -4.749 -8.382 1.00 0.00 C ATOM 51 C ASP A 4 -0.304 -6.214 -8.399 1.00 0.00 C ATOM 52 O ASP A 4 -0.699 -6.994 -7.532 1.00 0.00 O ATOM 53 CB ASP A 4 -1.784 -4.500 -9.461 1.00 0.00 C ATOM 54 CG ASP A 4 -3.191 -4.775 -8.967 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.429 -4.645 -7.748 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.055 -5.121 -9.800 1.00 0.00 O ATOM 0 H ASP A 4 0.342 -3.257 -9.396 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.156 -4.525 -7.405 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.716 -3.466 -9.800 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.574 -5.133 -10.324 1.00 0.00 H new ATOM 61 N GLU A 5 0.505 -6.579 -9.389 1.00 0.00 N ATOM 62 CA GLU A 5 0.980 -7.951 -9.522 1.00 0.00 C ATOM 63 C GLU A 5 1.839 -8.356 -8.328 1.00 0.00 C ATOM 64 O GLU A 5 1.683 -9.448 -7.777 1.00 0.00 O ATOM 65 CB GLU A 5 1.782 -8.109 -10.815 1.00 0.00 C ATOM 66 CG GLU A 5 0.924 -8.436 -12.026 1.00 0.00 C ATOM 67 CD GLU A 5 1.633 -9.339 -13.015 1.00 0.00 C ATOM 68 OE1 GLU A 5 1.645 -10.569 -12.794 1.00 0.00 O ATOM 69 OE2 GLU A 5 2.176 -8.818 -14.013 1.00 0.00 O ATOM 0 H GLU A 5 0.845 -5.943 -10.111 1.00 0.00 H new ATOM 0 HA GLU A 5 0.109 -8.606 -9.555 1.00 0.00 H new ATOM 0 HB2 GLU A 5 2.331 -7.187 -11.007 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.522 -8.898 -10.680 1.00 0.00 H new ATOM 0 HG2 GLU A 5 0.004 -8.917 -11.695 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.638 -7.510 -12.525 1.00 0.00 H new ATOM 76 N ILE A 6 2.748 -7.468 -7.932 1.00 0.00 N ATOM 77 CA ILE A 6 3.649 -7.733 -6.812 1.00 0.00 C ATOM 78 C ILE A 6 2.904 -8.323 -5.617 1.00 0.00 C ATOM 79 O ILE A 6 3.113 -9.481 -5.255 1.00 0.00 O ATOM 80 CB ILE A 6 4.382 -6.454 -6.360 1.00 0.00 C ATOM 81 CG1 ILE A 6 5.120 -5.816 -7.542 1.00 0.00 C ATOM 82 CG2 ILE A 6 5.350 -6.772 -5.230 1.00 0.00 C ATOM 83 CD1 ILE A 6 6.057 -4.692 -7.145 1.00 0.00 C ATOM 0 H ILE A 6 2.881 -6.557 -8.371 1.00 0.00 H new ATOM 0 HA ILE A 6 4.379 -8.458 -7.171 1.00 0.00 H new ATOM 0 HB ILE A 6 3.645 -5.740 -5.991 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.691 -6.586 -8.060 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.387 -5.432 -8.251 1.00 0.00 H new ATOM 0 HG21 ILE A 6 5.861 -5.860 -4.921 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.799 -7.184 -4.384 1.00 0.00 H new ATOM 0 HG23 ILE A 6 6.085 -7.500 -5.574 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.542 -4.291 -8.035 1.00 0.00 H new ATOM 0 HD12 ILE A 6 5.489 -3.901 -6.654 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.814 -5.074 -6.460 1.00 0.00 H new ATOM 95 N TYR A 7 2.046 -7.517 -4.999 1.00 0.00 N ATOM 96 CA TYR A 7 1.290 -7.962 -3.834 1.00 0.00 C ATOM 97 C TYR A 7 0.162 -8.921 -4.212 1.00 0.00 C ATOM 98 O TYR A 7 -0.433 -9.555 -3.341 1.00 0.00 O ATOM 99 CB TYR A 7 0.721 -6.764 -3.073 1.00 0.00 C ATOM 100 CG TYR A 7 1.722 -6.105 -2.150 1.00 0.00 C ATOM 101 CD1 TYR A 7 3.064 -6.015 -2.498 1.00 0.00 C ATOM 102 CD2 TYR A 7 1.327 -5.596 -0.919 1.00 0.00 C ATOM 103 CE1 TYR A 7 3.980 -5.418 -1.655 1.00 0.00 C ATOM 104 CE2 TYR A 7 2.239 -4.998 -0.069 1.00 0.00 C ATOM 105 CZ TYR A 7 3.564 -4.912 -0.442 1.00 0.00 C ATOM 106 OH TYR A 7 4.475 -4.319 0.402 1.00 0.00 O ATOM 0 H TYR A 7 1.858 -6.556 -5.284 1.00 0.00 H new ATOM 0 HA TYR A 7 1.984 -8.503 -3.191 1.00 0.00 H new ATOM 0 HB2 TYR A 7 0.359 -6.027 -3.790 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.140 -7.090 -2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 7 3.396 -6.419 -3.443 1.00 0.00 H new ATOM 0 HD2 TYR A 7 0.291 -5.669 -0.621 1.00 0.00 H new ATOM 0 HE1 TYR A 7 5.018 -5.348 -1.945 1.00 0.00 H new ATOM 0 HE2 TYR A 7 1.916 -4.600 0.882 1.00 0.00 H new ATOM 0 HH TYR A 7 4.019 -4.015 1.214 1.00 0.00 H new ATOM 116 N GLU A 8 -0.130 -9.035 -5.505 1.00 0.00 N ATOM 117 CA GLU A 8 -1.193 -9.923 -5.960 1.00 0.00 C ATOM 118 C GLU A 8 -0.972 -11.341 -5.447 1.00 0.00 C ATOM 119 O GLU A 8 -1.672 -11.800 -4.546 1.00 0.00 O ATOM 120 CB GLU A 8 -1.264 -9.929 -7.487 1.00 0.00 C ATOM 121 CG GLU A 8 -2.666 -9.700 -8.031 1.00 0.00 C ATOM 122 CD GLU A 8 -2.815 -8.352 -8.709 1.00 0.00 C ATOM 123 OE1 GLU A 8 -2.372 -8.220 -9.870 1.00 0.00 O ATOM 124 OE2 GLU A 8 -3.374 -7.430 -8.080 1.00 0.00 O ATOM 0 H GLU A 8 0.350 -8.528 -6.249 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.137 -9.552 -5.561 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.601 -9.156 -7.876 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.891 -10.884 -7.856 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.909 -10.489 -8.742 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -3.385 -9.774 -7.215 1.00 0.00 H new ATOM 131 N ASP A 9 0.032 -12.018 -5.997 1.00 0.00 N ATOM 132 CA ASP A 9 0.350 -13.381 -5.582 1.00 0.00 C ATOM 133 C ASP A 9 1.095 -13.394 -4.246 1.00 0.00 C ATOM 134 O ASP A 9 1.203 -14.434 -3.597 1.00 0.00 O ATOM 135 CB ASP A 9 1.194 -14.074 -6.653 1.00 0.00 C ATOM 136 CG ASP A 9 1.599 -15.478 -6.251 1.00 0.00 C ATOM 137 OD1 ASP A 9 2.667 -15.631 -5.621 1.00 0.00 O ATOM 138 OD2 ASP A 9 0.848 -16.426 -6.566 1.00 0.00 O ATOM 0 H ASP A 9 0.638 -11.647 -6.729 1.00 0.00 H new ATOM 0 HA ASP A 9 -0.588 -13.921 -5.455 1.00 0.00 H new ATOM 0 HB2 ASP A 9 0.631 -14.114 -7.586 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.089 -13.482 -6.846 1.00 0.00 H new ATOM 143 N LEU A 10 1.606 -12.234 -3.843 1.00 0.00 N ATOM 144 CA LEU A 10 2.349 -12.110 -2.597 1.00 0.00 C ATOM 145 C LEU A 10 1.613 -12.766 -1.432 1.00 0.00 C ATOM 146 O LEU A 10 2.244 -13.282 -0.509 1.00 0.00 O ATOM 147 CB LEU A 10 2.591 -10.631 -2.294 1.00 0.00 C ATOM 148 CG LEU A 10 3.353 -10.334 -1.003 1.00 0.00 C ATOM 149 CD1 LEU A 10 4.830 -10.111 -1.294 1.00 0.00 C ATOM 150 CD2 LEU A 10 2.759 -9.118 -0.312 1.00 0.00 C ATOM 0 H LEU A 10 1.517 -11.363 -4.366 1.00 0.00 H new ATOM 0 HA LEU A 10 3.301 -12.626 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.141 -10.194 -3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.626 -10.126 -2.249 1.00 0.00 H new ATOM 0 HG LEU A 10 3.260 -11.193 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.357 -9.901 -0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.249 -11.006 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.943 -9.266 -1.974 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.310 -8.916 0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.827 -8.254 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.713 -9.310 -0.073 1.00 0.00 H new ATOM 478 N CYS A 30 -16.467 -10.167 -0.476 1.00 0.00 N ATOM 479 CA CYS A 30 -15.138 -10.047 0.112 1.00 0.00 C ATOM 480 C CYS A 30 -14.506 -8.686 -0.181 1.00 0.00 C ATOM 481 O CYS A 30 -13.473 -8.342 0.391 1.00 0.00 O ATOM 482 CB CYS A 30 -14.229 -11.160 -0.414 1.00 0.00 C ATOM 483 SG CYS A 30 -12.867 -11.588 0.695 1.00 0.00 S ATOM 0 HA CYS A 30 -15.248 -10.140 1.192 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -14.831 -12.051 -0.594 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -13.818 -10.854 -1.376 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.157 -12.539 0.164 1.00 0.00 H new ATOM 489 N CYS A 31 -15.126 -7.912 -1.070 1.00 0.00 N ATOM 490 CA CYS A 31 -14.602 -6.601 -1.439 1.00 0.00 C ATOM 491 C CYS A 31 -14.210 -5.783 -0.211 1.00 0.00 C ATOM 492 O CYS A 31 -13.027 -5.560 0.048 1.00 0.00 O ATOM 493 CB CYS A 31 -15.640 -5.834 -2.261 1.00 0.00 C ATOM 494 SG CYS A 31 -15.725 -6.334 -3.996 1.00 0.00 S ATOM 0 H CYS A 31 -15.990 -8.171 -1.547 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.705 -6.760 -2.037 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -16.621 -5.971 -1.806 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.412 -4.769 -2.212 1.00 0.00 H new ATOM 0 HG CYS A 31 -14.976 -5.548 -4.711 1.00 0.00 H new ATOM 500 N LEU A 32 -15.212 -5.324 0.531 1.00 0.00 N ATOM 501 CA LEU A 32 -14.983 -4.497 1.711 1.00 0.00 C ATOM 502 C LEU A 32 -14.098 -5.202 2.737 1.00 0.00 C ATOM 503 O LEU A 32 -12.997 -4.737 3.046 1.00 0.00 O ATOM 504 CB LEU A 32 -16.320 -4.118 2.348 1.00 0.00 C ATOM 505 CG LEU A 32 -16.228 -3.205 3.575 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.913 -4.019 4.818 1.00 0.00 C ATOM 507 CD2 LEU A 32 -15.183 -2.119 3.368 1.00 0.00 C ATOM 0 H LEU A 32 -16.195 -5.512 0.335 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.461 -3.596 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.935 -3.625 1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.839 -5.033 2.635 1.00 0.00 H new ATOM 0 HG LEU A 32 -17.195 -2.721 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.851 -3.356 5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.701 -4.754 4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.960 -4.532 4.685 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.137 -1.485 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.209 -2.579 3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.453 -1.515 2.502 1.00 0.00 H new ATOM 519 N ARG A 33 -14.588 -6.314 3.284 1.00 0.00 N ATOM 520 CA ARG A 33 -13.840 -7.058 4.296 1.00 0.00 C ATOM 521 C ARG A 33 -12.387 -7.255 3.875 1.00 0.00 C ATOM 522 O ARG A 33 -11.485 -7.269 4.713 1.00 0.00 O ATOM 523 CB ARG A 33 -14.502 -8.410 4.573 1.00 0.00 C ATOM 524 CG ARG A 33 -14.284 -9.431 3.473 1.00 0.00 C ATOM 525 CD ARG A 33 -15.289 -10.569 3.565 1.00 0.00 C ATOM 526 NE ARG A 33 -15.415 -11.080 4.926 1.00 0.00 N ATOM 527 CZ ARG A 33 -15.985 -12.243 5.226 1.00 0.00 C ATOM 528 NH1 ARG A 33 -16.477 -13.010 4.263 1.00 0.00 N ATOM 529 NH2 ARG A 33 -16.063 -12.639 6.488 1.00 0.00 N ATOM 0 H ARG A 33 -15.494 -6.717 3.045 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.850 -6.471 5.214 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.114 -8.810 5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -15.573 -8.259 4.710 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -14.370 -8.945 2.501 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.272 -9.831 3.541 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.262 -10.222 3.217 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.983 -11.378 2.901 1.00 0.00 H new ATOM 0 HE ARG A 33 -15.045 -10.514 5.689 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -16.418 -12.708 3.290 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -16.914 -13.902 4.495 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -15.685 -12.051 7.231 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.501 -13.532 6.716 1.00 0.00 H new ATOM 543 N GLU A 34 -12.163 -7.387 2.572 1.00 0.00 N ATOM 544 CA GLU A 34 -10.813 -7.554 2.046 1.00 0.00 C ATOM 545 C GLU A 34 -9.988 -6.299 2.297 1.00 0.00 C ATOM 546 O GLU A 34 -8.788 -6.374 2.560 1.00 0.00 O ATOM 547 CB GLU A 34 -10.854 -7.863 0.549 1.00 0.00 C ATOM 548 CG GLU A 34 -9.482 -7.892 -0.103 1.00 0.00 C ATOM 549 CD GLU A 34 -9.543 -8.254 -1.575 1.00 0.00 C ATOM 550 OE1 GLU A 34 -10.114 -9.316 -1.901 1.00 0.00 O ATOM 551 OE2 GLU A 34 -9.020 -7.475 -2.400 1.00 0.00 O ATOM 0 H GLU A 34 -12.896 -7.382 1.863 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.346 -8.393 2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.339 -8.827 0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.469 -7.115 0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.010 -6.916 0.008 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.851 -8.612 0.419 1.00 0.00 H new ATOM 558 N ILE A 35 -10.643 -5.144 2.223 1.00 0.00 N ATOM 559 CA ILE A 35 -9.976 -3.872 2.461 1.00 0.00 C ATOM 560 C ILE A 35 -9.248 -3.889 3.800 1.00 0.00 C ATOM 561 O ILE A 35 -8.060 -3.577 3.876 1.00 0.00 O ATOM 562 CB ILE A 35 -10.970 -2.696 2.443 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.776 -2.700 1.143 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.231 -1.376 2.609 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.715 -1.520 1.010 1.00 0.00 C ATOM 0 H ILE A 35 -11.635 -5.065 2.000 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.257 -3.733 1.653 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.662 -2.812 3.278 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.087 -2.703 0.298 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.354 -3.622 1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.947 -0.554 2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.697 -1.375 3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.519 -1.252 1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.254 -1.588 0.065 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.427 -1.527 1.835 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.141 -0.594 1.034 1.00 0.00 H new ATOM 577 N GLN A 36 -9.965 -4.272 4.854 1.00 0.00 N ATOM 578 CA GLN A 36 -9.382 -4.339 6.188 1.00 0.00 C ATOM 579 C GLN A 36 -8.389 -5.492 6.293 1.00 0.00 C ATOM 580 O GLN A 36 -7.229 -5.295 6.659 1.00 0.00 O ATOM 581 CB GLN A 36 -10.480 -4.502 7.239 1.00 0.00 C ATOM 582 CG GLN A 36 -9.949 -4.683 8.651 1.00 0.00 C ATOM 583 CD GLN A 36 -10.212 -6.072 9.200 1.00 0.00 C ATOM 584 OE1 GLN A 36 -9.322 -6.921 9.229 1.00 0.00 O ATOM 585 NE2 GLN A 36 -11.444 -6.311 9.637 1.00 0.00 N ATOM 0 H GLN A 36 -10.948 -4.540 4.809 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.848 -3.406 6.370 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.129 -3.626 7.213 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -11.096 -5.363 6.978 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.876 -4.490 8.659 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -10.410 -3.944 9.306 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -12.152 -5.578 9.594 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -11.682 -7.228 10.015 1.00 0.00 H new ATOM 594 N GLN A 37 -8.851 -6.698 5.974 1.00 0.00 N ATOM 595 CA GLN A 37 -8.003 -7.883 6.038 1.00 0.00 C ATOM 596 C GLN A 37 -6.700 -7.666 5.276 1.00 0.00 C ATOM 597 O GLN A 37 -5.612 -7.829 5.827 1.00 0.00 O ATOM 598 CB GLN A 37 -8.743 -9.095 5.468 1.00 0.00 C ATOM 599 CG GLN A 37 -9.939 -9.526 6.300 1.00 0.00 C ATOM 600 CD GLN A 37 -9.628 -10.701 7.204 1.00 0.00 C ATOM 601 OE1 GLN A 37 -9.749 -11.858 6.802 1.00 0.00 O ATOM 602 NE2 GLN A 37 -9.225 -10.410 8.435 1.00 0.00 N ATOM 0 H GLN A 37 -9.807 -6.880 5.669 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.762 -8.069 7.085 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.079 -8.862 4.458 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.047 -9.930 5.388 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.277 -8.686 6.906 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.762 -9.791 5.636 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.139 -9.436 8.727 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -9.002 -11.160 9.089 1.00 0.00 H new ATOM 611 N THR A 38 -6.820 -7.304 4.003 1.00 0.00 N ATOM 612 CA THR A 38 -5.652 -7.071 3.162 1.00 0.00 C ATOM 613 C THR A 38 -4.666 -6.129 3.844 1.00 0.00 C ATOM 614 O THR A 38 -3.455 -6.343 3.799 1.00 0.00 O ATOM 615 CB THR A 38 -6.080 -6.488 1.813 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.944 -7.381 1.132 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.917 -6.183 0.895 1.00 0.00 C ATOM 0 H THR A 38 -7.714 -7.166 3.531 1.00 0.00 H new ATOM 0 HA THR A 38 -5.157 -8.028 2.999 1.00 0.00 H new ATOM 0 HB THR A 38 -6.587 -5.553 2.051 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.764 -7.505 1.654 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.292 -5.773 -0.043 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.258 -5.457 1.371 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.362 -7.099 0.694 1.00 0.00 H new ATOM 625 N GLU A 39 -5.193 -5.082 4.470 1.00 0.00 N ATOM 626 CA GLU A 39 -4.360 -4.103 5.157 1.00 0.00 C ATOM 627 C GLU A 39 -3.463 -4.776 6.191 1.00 0.00 C ATOM 628 O GLU A 39 -2.271 -4.482 6.278 1.00 0.00 O ATOM 629 CB GLU A 39 -5.234 -3.047 5.835 1.00 0.00 C ATOM 630 CG GLU A 39 -5.218 -1.702 5.129 1.00 0.00 C ATOM 631 CD GLU A 39 -4.084 -0.812 5.596 1.00 0.00 C ATOM 632 OE1 GLU A 39 -3.011 -1.350 5.942 1.00 0.00 O ATOM 633 OE2 GLU A 39 -4.266 0.423 5.614 1.00 0.00 O ATOM 0 H GLU A 39 -6.194 -4.890 4.515 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.725 -3.620 4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.260 -3.412 5.882 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.896 -2.913 6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.131 -1.861 4.054 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -6.167 -1.195 5.300 1.00 0.00 H new ATOM 640 N GLU A 40 -4.044 -5.680 6.975 1.00 0.00 N ATOM 641 CA GLU A 40 -3.293 -6.392 8.002 1.00 0.00 C ATOM 642 C GLU A 40 -2.022 -7.001 7.423 1.00 0.00 C ATOM 643 O GLU A 40 -0.912 -6.641 7.819 1.00 0.00 O ATOM 644 CB GLU A 40 -4.157 -7.489 8.628 1.00 0.00 C ATOM 645 CG GLU A 40 -4.973 -7.013 9.819 1.00 0.00 C ATOM 646 CD GLU A 40 -5.313 -8.136 10.780 1.00 0.00 C ATOM 647 OE1 GLU A 40 -4.601 -9.163 10.768 1.00 0.00 O ATOM 648 OE2 GLU A 40 -6.289 -7.988 11.545 1.00 0.00 O ATOM 0 H GLU A 40 -5.030 -5.936 6.918 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.013 -5.675 8.773 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.833 -7.885 7.870 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.514 -8.311 8.943 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.417 -6.241 10.351 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.895 -6.553 9.463 1.00 0.00 H new ATOM 655 N LYS A 41 -2.190 -7.921 6.480 1.00 0.00 N ATOM 656 CA LYS A 41 -1.056 -8.577 5.840 1.00 0.00 C ATOM 657 C LYS A 41 -0.154 -7.558 5.153 1.00 0.00 C ATOM 658 O LYS A 41 1.068 -7.600 5.294 1.00 0.00 O ATOM 659 CB LYS A 41 -1.547 -9.607 4.821 1.00 0.00 C ATOM 660 CG LYS A 41 -1.098 -11.026 5.127 1.00 0.00 C ATOM 661 CD LYS A 41 -1.922 -11.642 6.246 1.00 0.00 C ATOM 662 CE LYS A 41 -1.688 -13.141 6.351 1.00 0.00 C ATOM 663 NZ LYS A 41 -2.378 -13.888 5.265 1.00 0.00 N ATOM 0 H LYS A 41 -3.101 -8.230 6.142 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.478 -9.084 6.613 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.636 -9.579 4.784 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.188 -9.326 3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.186 -11.638 4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.045 -11.023 5.408 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.666 -11.166 7.192 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.980 -11.450 6.068 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.618 -13.345 6.309 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.043 -13.497 7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.308 -14.909 5.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.380 -13.610 5.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.929 -13.668 4.353 1.00 0.00 H new ATOM 677 N TYR A 42 -0.765 -6.643 4.407 1.00 0.00 N ATOM 678 CA TYR A 42 -0.019 -5.611 3.699 1.00 0.00 C ATOM 679 C TYR A 42 0.902 -4.857 4.653 1.00 0.00 C ATOM 680 O TYR A 42 2.064 -4.602 4.338 1.00 0.00 O ATOM 681 CB TYR A 42 -0.981 -4.634 3.021 1.00 0.00 C ATOM 682 CG TYR A 42 -0.319 -3.741 1.997 1.00 0.00 C ATOM 683 CD1 TYR A 42 0.655 -2.824 2.373 1.00 0.00 C ATOM 684 CD2 TYR A 42 -0.668 -3.814 0.654 1.00 0.00 C ATOM 685 CE1 TYR A 42 1.262 -2.006 1.440 1.00 0.00 C ATOM 686 CE2 TYR A 42 -0.065 -2.997 -0.284 1.00 0.00 C ATOM 687 CZ TYR A 42 0.898 -2.095 0.114 1.00 0.00 C ATOM 688 OH TYR A 42 1.500 -1.281 -0.818 1.00 0.00 O ATOM 0 H TYR A 42 -1.776 -6.596 4.278 1.00 0.00 H new ATOM 0 HA TYR A 42 0.593 -6.095 2.938 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -1.777 -5.199 2.536 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.450 -4.012 3.783 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.942 -2.750 3.411 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -1.422 -4.520 0.338 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.019 -1.300 1.748 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -0.347 -3.065 -1.324 1.00 0.00 H new ATOM 0 HH TYR A 42 0.930 -1.216 -1.613 1.00 0.00 H new ATOM 698 N THR A 43 0.375 -4.503 5.821 1.00 0.00 N ATOM 699 CA THR A 43 1.152 -3.781 6.820 1.00 0.00 C ATOM 700 C THR A 43 2.304 -4.638 7.334 1.00 0.00 C ATOM 701 O THR A 43 3.343 -4.118 7.740 1.00 0.00 O ATOM 702 CB THR A 43 0.256 -3.357 7.986 1.00 0.00 C ATOM 703 OG1 THR A 43 -0.860 -2.621 7.518 1.00 0.00 O ATOM 704 CG2 THR A 43 0.972 -2.506 9.012 1.00 0.00 C ATOM 0 H THR A 43 -0.586 -4.705 6.098 1.00 0.00 H new ATOM 0 HA THR A 43 1.567 -2.890 6.348 1.00 0.00 H new ATOM 0 HB THR A 43 -0.056 -4.286 8.464 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.582 -3.239 7.277 1.00 0.00 H new ATOM 0 HG21 THR A 43 0.280 -2.240 9.811 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.809 -3.066 9.428 1.00 0.00 H new ATOM 0 HG23 THR A 43 1.343 -1.598 8.537 1.00 0.00 H new ATOM 712 N ASP A 44 2.113 -5.952 7.308 1.00 0.00 N ATOM 713 CA ASP A 44 3.139 -6.882 7.763 1.00 0.00 C ATOM 714 C ASP A 44 4.422 -6.704 6.960 1.00 0.00 C ATOM 715 O ASP A 44 5.522 -6.907 7.474 1.00 0.00 O ATOM 716 CB ASP A 44 2.642 -8.323 7.639 1.00 0.00 C ATOM 717 CG ASP A 44 3.240 -9.234 8.694 1.00 0.00 C ATOM 718 OD1 ASP A 44 3.624 -8.725 9.768 1.00 0.00 O ATOM 719 OD2 ASP A 44 3.325 -10.455 8.446 1.00 0.00 O ATOM 0 H ASP A 44 1.257 -6.397 6.977 1.00 0.00 H new ATOM 0 HA ASP A 44 3.352 -6.669 8.811 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.555 -8.338 7.723 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.890 -8.706 6.649 1.00 0.00 H new ATOM 724 N THR A 45 4.273 -6.320 5.696 1.00 0.00 N ATOM 725 CA THR A 45 5.418 -6.109 4.820 1.00 0.00 C ATOM 726 C THR A 45 5.982 -4.704 4.998 1.00 0.00 C ATOM 727 O THR A 45 7.197 -4.515 5.077 1.00 0.00 O ATOM 728 CB THR A 45 5.015 -6.326 3.361 1.00 0.00 C ATOM 729 OG1 THR A 45 4.127 -7.425 3.246 1.00 0.00 O ATOM 730 CG2 THR A 45 6.192 -6.587 2.447 1.00 0.00 C ATOM 0 H THR A 45 3.369 -6.149 5.256 1.00 0.00 H new ATOM 0 HA THR A 45 6.190 -6.830 5.088 1.00 0.00 H new ATOM 0 HB THR A 45 4.536 -5.397 3.051 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.879 -7.548 2.306 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.836 -6.732 1.427 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.871 -5.735 2.476 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.718 -7.482 2.778 1.00 0.00 H new ATOM 738 N LEU A 46 5.090 -3.721 5.064 1.00 0.00 N ATOM 739 CA LEU A 46 5.493 -2.332 5.240 1.00 0.00 C ATOM 740 C LEU A 46 6.433 -2.189 6.432 1.00 0.00 C ATOM 741 O LEU A 46 7.388 -1.413 6.396 1.00 0.00 O ATOM 742 CB LEU A 46 4.256 -1.452 5.442 1.00 0.00 C ATOM 743 CG LEU A 46 4.454 0.038 5.149 1.00 0.00 C ATOM 744 CD1 LEU A 46 5.682 0.574 5.868 1.00 0.00 C ATOM 745 CD2 LEU A 46 4.563 0.275 3.651 1.00 0.00 C ATOM 0 H LEU A 46 4.082 -3.862 4.998 1.00 0.00 H new ATOM 0 HA LEU A 46 6.022 -2.010 4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.456 -1.827 4.804 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.918 -1.560 6.473 1.00 0.00 H new ATOM 0 HG LEU A 46 3.583 0.577 5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.801 1.634 5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.561 0.442 6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.566 0.031 5.533 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.703 1.339 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.414 -0.280 3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.650 -0.064 3.162 1.00 0.00 H new ATOM 757 N GLY A 47 6.157 -2.948 7.487 1.00 0.00 N ATOM 758 CA GLY A 47 6.985 -2.892 8.678 1.00 0.00 C ATOM 759 C GLY A 47 8.340 -3.541 8.476 1.00 0.00 C ATOM 760 O GLY A 47 9.351 -3.049 8.977 1.00 0.00 O ATOM 0 H GLY A 47 5.375 -3.601 7.539 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.125 -1.851 8.971 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.468 -3.387 9.500 1.00 0.00 H new ATOM 764 N SER A 48 8.363 -4.647 7.740 1.00 0.00 N ATOM 765 CA SER A 48 9.606 -5.362 7.474 1.00 0.00 C ATOM 766 C SER A 48 10.666 -4.420 6.914 1.00 0.00 C ATOM 767 O SER A 48 11.864 -4.643 7.087 1.00 0.00 O ATOM 768 CB SER A 48 9.358 -6.509 6.491 1.00 0.00 C ATOM 769 OG SER A 48 10.179 -7.625 6.791 1.00 0.00 O ATOM 0 H SER A 48 7.536 -5.068 7.317 1.00 0.00 H new ATOM 0 HA SER A 48 9.970 -5.771 8.417 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.309 -6.804 6.529 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.557 -6.170 5.474 1.00 0.00 H new ATOM 0 HG SER A 48 9.684 -8.452 6.613 1.00 0.00 H new ATOM 775 N ILE A 49 10.215 -3.366 6.240 1.00 0.00 N ATOM 776 CA ILE A 49 11.121 -2.386 5.655 1.00 0.00 C ATOM 777 C ILE A 49 11.552 -1.341 6.681 1.00 0.00 C ATOM 778 O ILE A 49 12.530 -0.624 6.473 1.00 0.00 O ATOM 779 CB ILE A 49 10.473 -1.668 4.455 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.681 -2.663 3.604 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.534 -0.972 3.617 1.00 0.00 C ATOM 782 CD1 ILE A 49 8.974 -2.024 2.429 1.00 0.00 C ATOM 0 H ILE A 49 9.226 -3.170 6.086 1.00 0.00 H new ATOM 0 HA ILE A 49 11.998 -2.937 5.315 1.00 0.00 H new ATOM 0 HB ILE A 49 9.784 -0.912 4.832 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.358 -3.433 3.235 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.944 -3.162 4.234 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.060 -0.470 2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.057 -0.238 4.229 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.246 -1.709 3.247 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.433 -2.788 1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.271 -1.274 2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.708 -1.549 1.777 1.00 0.00 H new ATOM 794 N GLN A 50 10.817 -1.252 7.786 1.00 0.00 N ATOM 795 CA GLN A 50 11.121 -0.279 8.828 1.00 0.00 C ATOM 796 C GLN A 50 12.204 -0.794 9.773 1.00 0.00 C ATOM 797 O GLN A 50 13.293 -0.227 9.851 1.00 0.00 O ATOM 798 CB GLN A 50 9.857 0.057 9.621 1.00 0.00 C ATOM 799 CG GLN A 50 9.853 1.464 10.194 1.00 0.00 C ATOM 800 CD GLN A 50 8.909 1.611 11.371 1.00 0.00 C ATOM 801 OE1 GLN A 50 8.943 0.818 12.313 1.00 0.00 O ATOM 802 NE2 GLN A 50 8.059 2.631 11.325 1.00 0.00 N ATOM 0 H GLN A 50 10.008 -1.841 7.982 1.00 0.00 H new ATOM 0 HA GLN A 50 11.495 0.623 8.343 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.989 -0.065 8.973 1.00 0.00 H new ATOM 0 HB3 GLN A 50 9.749 -0.658 10.436 1.00 0.00 H new ATOM 0 HG2 GLN A 50 10.863 1.727 10.508 1.00 0.00 H new ATOM 0 HG3 GLN A 50 9.568 2.169 9.414 1.00 0.00 H new ATOM 0 HE21 GLN A 50 8.065 3.264 10.525 1.00 0.00 H new ATOM 0 HE22 GLN A 50 7.401 2.781 12.089 1.00 0.00 H new ATOM 811 N GLN A 51 11.892 -1.864 10.499 1.00 0.00 N ATOM 812 CA GLN A 51 12.832 -2.435 11.457 1.00 0.00 C ATOM 813 C GLN A 51 13.898 -3.274 10.759 1.00 0.00 C ATOM 814 O GLN A 51 15.071 -2.897 10.720 1.00 0.00 O ATOM 815 CB GLN A 51 12.085 -3.294 12.478 1.00 0.00 C ATOM 816 CG GLN A 51 11.832 -2.588 13.801 1.00 0.00 C ATOM 817 CD GLN A 51 12.372 -3.362 14.987 1.00 0.00 C ATOM 818 OE1 GLN A 51 13.477 -3.901 14.941 1.00 0.00 O ATOM 819 NE2 GLN A 51 11.591 -3.421 16.060 1.00 0.00 N ATOM 0 H GLN A 51 10.998 -2.352 10.442 1.00 0.00 H new ATOM 0 HA GLN A 51 13.329 -1.611 11.968 1.00 0.00 H new ATOM 0 HB2 GLN A 51 11.130 -3.602 12.052 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.658 -4.202 12.665 1.00 0.00 H new ATOM 0 HG2 GLN A 51 12.293 -1.601 13.776 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.760 -2.436 13.928 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.682 -2.959 16.055 1.00 0.00 H new ATOM 0 HE22 GLN A 51 11.901 -3.928 16.889 1.00 0.00 H new ATOM 828 N HIS A 52 13.483 -4.407 10.202 1.00 0.00 N ATOM 829 CA HIS A 52 14.408 -5.304 9.517 1.00 0.00 C ATOM 830 C HIS A 52 14.780 -4.760 8.143 1.00 0.00 C ATOM 831 O HIS A 52 14.431 -5.343 7.116 1.00 0.00 O ATOM 832 CB HIS A 52 13.797 -6.699 9.379 1.00 0.00 C ATOM 833 CG HIS A 52 14.798 -7.801 9.535 1.00 0.00 C ATOM 834 ND1 HIS A 52 15.365 -8.461 8.465 1.00 0.00 N ATOM 835 CD2 HIS A 52 15.345 -8.350 10.645 1.00 0.00 C ATOM 836 CE1 HIS A 52 16.213 -9.370 8.910 1.00 0.00 C ATOM 837 NE2 HIS A 52 16.217 -9.325 10.228 1.00 0.00 N ATOM 0 H HIS A 52 12.514 -4.726 10.211 1.00 0.00 H new ATOM 0 HA HIS A 52 15.315 -5.372 10.117 1.00 0.00 H new ATOM 0 HB2 HIS A 52 13.013 -6.821 10.127 1.00 0.00 H new ATOM 0 HB3 HIS A 52 13.321 -6.785 8.402 1.00 0.00 H new ATOM 0 HD2 HIS A 52 15.135 -8.073 11.667 1.00 0.00 H new ATOM 0 HE1 HIS A 52 16.803 -10.037 8.299 1.00 0.00 H new ATOM 0 HE2 HIS A 52 16.778 -9.919 10.839 1.00 0.00 H new ATOM 846 N PHE A 53 15.497 -3.643 8.136 1.00 0.00 N ATOM 847 CA PHE A 53 15.928 -3.015 6.894 1.00 0.00 C ATOM 848 C PHE A 53 16.569 -1.661 7.174 1.00 0.00 C ATOM 849 O PHE A 53 17.761 -1.467 6.941 1.00 0.00 O ATOM 850 CB PHE A 53 14.740 -2.843 5.944 1.00 0.00 C ATOM 851 CG PHE A 53 14.796 -3.741 4.740 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.884 -3.705 3.883 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.758 -4.617 4.465 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.936 -4.529 2.774 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.805 -5.443 3.358 1.00 0.00 C ATOM 856 CZ PHE A 53 14.896 -5.398 2.511 1.00 0.00 C ATOM 0 H PHE A 53 15.793 -3.152 8.980 1.00 0.00 H new ATOM 0 HA PHE A 53 16.667 -3.662 6.422 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.817 -3.039 6.490 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.699 -1.806 5.611 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.700 -3.026 4.083 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.903 -4.655 5.123 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.790 -4.493 2.114 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.990 -6.123 3.155 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.935 -6.042 1.645 1.00 0.00 H new ATOM 866 N MET A 54 15.771 -0.732 7.688 1.00 0.00 N ATOM 867 CA MET A 54 16.261 0.603 8.010 1.00 0.00 C ATOM 868 C MET A 54 17.475 0.526 8.929 1.00 0.00 C ATOM 869 O MET A 54 18.422 1.299 8.788 1.00 0.00 O ATOM 870 CB MET A 54 15.157 1.429 8.674 1.00 0.00 C ATOM 871 CG MET A 54 15.315 2.928 8.475 1.00 0.00 C ATOM 872 SD MET A 54 16.490 3.663 9.628 1.00 0.00 S ATOM 873 CE MET A 54 15.395 4.664 10.635 1.00 0.00 C ATOM 0 H MET A 54 14.782 -0.879 7.891 1.00 0.00 H new ATOM 0 HA MET A 54 16.559 1.089 7.081 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.192 1.118 8.275 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.145 1.212 9.742 1.00 0.00 H new ATOM 0 HG2 MET A 54 15.644 3.122 7.454 1.00 0.00 H new ATOM 0 HG3 MET A 54 14.345 3.410 8.594 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.975 5.183 11.398 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.888 5.394 10.005 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.656 4.023 11.116 1.00 0.00 H new ATOM 883 N LYS A 55 17.440 -0.416 9.866 1.00 0.00 N ATOM 884 CA LYS A 55 18.537 -0.593 10.812 1.00 0.00 C ATOM 885 C LYS A 55 19.762 -1.199 10.131 1.00 0.00 C ATOM 886 O LYS A 55 20.819 -0.571 10.066 1.00 0.00 O ATOM 887 CB LYS A 55 18.094 -1.483 11.975 1.00 0.00 C ATOM 888 CG LYS A 55 18.291 -0.843 13.340 1.00 0.00 C ATOM 889 CD LYS A 55 19.350 -1.572 14.150 1.00 0.00 C ATOM 890 CE LYS A 55 19.586 -0.898 15.492 1.00 0.00 C ATOM 891 NZ LYS A 55 18.789 -1.530 16.580 1.00 0.00 N ATOM 0 H LYS A 55 16.665 -1.068 9.991 1.00 0.00 H new ATOM 0 HA LYS A 55 18.811 0.390 11.195 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.041 -1.734 11.849 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.651 -2.419 11.938 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.581 0.200 13.215 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.347 -0.848 13.885 1.00 0.00 H new ATOM 0 HD2 LYS A 55 19.041 -2.605 14.310 1.00 0.00 H new ATOM 0 HD3 LYS A 55 20.283 -1.602 13.588 1.00 0.00 H new ATOM 0 HE2 LYS A 55 20.646 -0.949 15.742 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.326 0.158 15.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 18.979 -1.041 17.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.776 -1.459 16.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 19.055 -2.532 16.668 1.00 0.00 H new ATOM 905 N PRO A 56 19.639 -2.436 9.618 1.00 0.00 N ATOM 906 CA PRO A 56 20.747 -3.132 8.950 1.00 0.00 C ATOM 907 C PRO A 56 21.294 -2.352 7.758 1.00 0.00 C ATOM 908 O PRO A 56 22.501 -2.138 7.648 1.00 0.00 O ATOM 909 CB PRO A 56 20.123 -4.455 8.483 1.00 0.00 C ATOM 910 CG PRO A 56 18.649 -4.239 8.543 1.00 0.00 C ATOM 911 CD PRO A 56 18.422 -3.259 9.656 1.00 0.00 C ATOM 0 HA PRO A 56 21.598 -3.263 9.619 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.443 -4.705 7.471 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.426 -5.281 9.126 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.272 -3.850 7.597 1.00 0.00 H new ATOM 0 HG3 PRO A 56 18.124 -5.175 8.734 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.525 -2.662 9.493 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.302 -3.759 10.617 1.00 0.00 H new ATOM 919 N LEU A 57 20.402 -1.936 6.865 1.00 0.00 N ATOM 920 CA LEU A 57 20.802 -1.190 5.675 1.00 0.00 C ATOM 921 C LEU A 57 21.731 -0.036 6.043 1.00 0.00 C ATOM 922 O LEU A 57 22.729 0.212 5.365 1.00 0.00 O ATOM 923 CB LEU A 57 19.564 -0.652 4.947 1.00 0.00 C ATOM 924 CG LEU A 57 19.757 -0.299 3.465 1.00 0.00 C ATOM 925 CD1 LEU A 57 21.137 0.292 3.210 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.535 -1.527 2.597 1.00 0.00 C ATOM 0 H LEU A 57 19.399 -2.102 6.942 1.00 0.00 H new ATOM 0 HA LEU A 57 21.340 -1.869 5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.770 -1.395 5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.217 0.239 5.470 1.00 0.00 H new ATOM 0 HG LEU A 57 19.018 0.458 3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 57 21.241 0.531 2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 57 21.259 1.200 3.800 1.00 0.00 H new ATOM 0 HD13 LEU A 57 21.901 -0.431 3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.675 -1.262 1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 57 20.249 -2.302 2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 57 18.521 -1.899 2.745 1.00 0.00 H new ATOM 938 N GLN A 58 21.394 0.669 7.118 1.00 0.00 N ATOM 939 CA GLN A 58 22.194 1.800 7.574 1.00 0.00 C ATOM 940 C GLN A 58 23.637 1.386 7.846 1.00 0.00 C ATOM 941 O GLN A 58 24.537 2.226 7.870 1.00 0.00 O ATOM 942 CB GLN A 58 21.582 2.407 8.837 1.00 0.00 C ATOM 943 CG GLN A 58 21.989 3.852 9.073 1.00 0.00 C ATOM 944 CD GLN A 58 21.914 4.249 10.535 1.00 0.00 C ATOM 945 OE1 GLN A 58 21.128 3.692 11.302 1.00 0.00 O ATOM 946 NE2 GLN A 58 22.733 5.218 10.927 1.00 0.00 N ATOM 0 H GLN A 58 20.572 0.477 7.690 1.00 0.00 H new ATOM 0 HA GLN A 58 22.197 2.546 6.780 1.00 0.00 H new ATOM 0 HB2 GLN A 58 20.496 2.350 8.768 1.00 0.00 H new ATOM 0 HB3 GLN A 58 21.879 1.809 9.699 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.006 4.003 8.711 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.343 4.507 8.489 1.00 0.00 H new ATOM 0 HE21 GLN A 58 23.368 5.651 10.257 1.00 0.00 H new ATOM 0 HE22 GLN A 58 22.727 5.529 11.898 1.00 0.00 H new ATOM 955 N ARG A 59 23.856 0.089 8.048 1.00 0.00 N ATOM 956 CA ARG A 59 25.192 -0.425 8.323 1.00 0.00 C ATOM 957 C ARG A 59 25.901 -0.846 7.037 1.00 0.00 C ATOM 958 O ARG A 59 26.843 -1.638 7.069 1.00 0.00 O ATOM 959 CB ARG A 59 25.116 -1.611 9.286 1.00 0.00 C ATOM 960 CG ARG A 59 24.498 -1.262 10.631 1.00 0.00 C ATOM 961 CD ARG A 59 25.561 -1.075 11.702 1.00 0.00 C ATOM 962 NE ARG A 59 24.986 -1.041 13.042 1.00 0.00 N ATOM 963 CZ ARG A 59 24.567 -2.122 13.691 1.00 0.00 C ATOM 964 NH1 ARG A 59 24.661 -3.317 13.123 1.00 0.00 N ATOM 965 NH2 ARG A 59 24.053 -2.010 14.909 1.00 0.00 N ATOM 0 H ARG A 59 23.126 -0.623 8.026 1.00 0.00 H new ATOM 0 HA ARG A 59 25.769 0.377 8.783 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.534 -2.408 8.823 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.120 -2.003 9.447 1.00 0.00 H new ATOM 0 HG2 ARG A 59 23.911 -0.349 10.537 1.00 0.00 H new ATOM 0 HG3 ARG A 59 23.811 -2.053 10.933 1.00 0.00 H new ATOM 0 HD2 ARG A 59 26.286 -1.887 11.639 1.00 0.00 H new ATOM 0 HD3 ARG A 59 26.103 -0.148 11.517 1.00 0.00 H new ATOM 0 HE ARG A 59 24.901 -0.137 13.507 1.00 0.00 H new ATOM 0 HH11 ARG A 59 25.055 -3.407 12.187 1.00 0.00 H new ATOM 0 HH12 ARG A 59 24.339 -4.146 13.623 1.00 0.00 H new ATOM 0 HH21 ARG A 59 23.979 -1.093 15.349 1.00 0.00 H new ATOM 0 HH22 ARG A 59 23.732 -2.841 15.405 1.00 0.00 H new ATOM 979 N PHE A 60 25.446 -0.311 5.908 1.00 0.00 N ATOM 980 CA PHE A 60 26.044 -0.630 4.617 1.00 0.00 C ATOM 981 C PHE A 60 26.025 0.584 3.695 1.00 0.00 C ATOM 982 O PHE A 60 27.057 0.986 3.158 1.00 0.00 O ATOM 983 CB PHE A 60 25.302 -1.795 3.960 1.00 0.00 C ATOM 984 CG PHE A 60 25.752 -3.142 4.447 1.00 0.00 C ATOM 985 CD1 PHE A 60 25.395 -3.593 5.707 1.00 0.00 C ATOM 986 CD2 PHE A 60 26.535 -3.956 3.644 1.00 0.00 C ATOM 987 CE1 PHE A 60 25.809 -4.833 6.158 1.00 0.00 C ATOM 988 CE2 PHE A 60 26.951 -5.197 4.089 1.00 0.00 C ATOM 989 CZ PHE A 60 26.589 -5.635 5.348 1.00 0.00 C ATOM 0 H PHE A 60 24.666 0.345 5.861 1.00 0.00 H new ATOM 0 HA PHE A 60 27.081 -0.919 4.787 1.00 0.00 H new ATOM 0 HB2 PHE A 60 24.234 -1.688 4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 60 25.442 -1.742 2.880 1.00 0.00 H new ATOM 0 HD1 PHE A 60 24.786 -2.969 6.345 1.00 0.00 H new ATOM 0 HD2 PHE A 60 26.823 -3.617 2.660 1.00 0.00 H new ATOM 0 HE1 PHE A 60 25.523 -5.174 7.142 1.00 0.00 H new ATOM 0 HE2 PHE A 60 27.559 -5.824 3.453 1.00 0.00 H new ATOM 0 HZ PHE A 60 26.915 -6.603 5.698 1.00 0.00 H new ATOM 999 N LEU A 61 24.843 1.167 3.518 1.00 0.00 N ATOM 1000 CA LEU A 61 24.690 2.339 2.666 1.00 0.00 C ATOM 1001 C LEU A 61 24.805 3.621 3.484 1.00 0.00 C ATOM 1002 O LEU A 61 24.300 3.702 4.604 1.00 0.00 O ATOM 1003 CB LEU A 61 23.341 2.299 1.945 1.00 0.00 C ATOM 1004 CG LEU A 61 23.206 3.274 0.774 1.00 0.00 C ATOM 1005 CD1 LEU A 61 23.069 4.699 1.283 1.00 0.00 C ATOM 1006 CD2 LEU A 61 24.400 3.151 -0.161 1.00 0.00 C ATOM 0 H LEU A 61 23.978 0.846 3.954 1.00 0.00 H new ATOM 0 HA LEU A 61 25.489 2.328 1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 61 23.172 1.287 1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.553 2.511 2.668 1.00 0.00 H new ATOM 0 HG LEU A 61 22.305 3.021 0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.974 5.380 0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 61 22.183 4.777 1.913 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.952 4.964 1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 61 24.288 3.852 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 61 25.315 3.379 0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 61 24.454 2.135 -0.551 1.00 0.00 H new ATOM 1018 N LYS A 62 25.474 4.622 2.919 1.00 0.00 N ATOM 1019 CA LYS A 62 25.660 5.899 3.600 1.00 0.00 C ATOM 1020 C LYS A 62 24.329 6.424 4.145 1.00 0.00 C ATOM 1021 O LYS A 62 23.358 6.555 3.401 1.00 0.00 O ATOM 1022 CB LYS A 62 26.270 6.926 2.644 1.00 0.00 C ATOM 1023 CG LYS A 62 27.717 6.633 2.280 1.00 0.00 C ATOM 1024 CD LYS A 62 28.637 6.794 3.477 1.00 0.00 C ATOM 1025 CE LYS A 62 30.083 6.497 3.115 1.00 0.00 C ATOM 1026 NZ LYS A 62 30.944 7.707 3.223 1.00 0.00 N ATOM 0 H LYS A 62 25.896 4.573 1.992 1.00 0.00 H new ATOM 0 HA LYS A 62 26.340 5.741 4.437 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.674 6.960 1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 62 26.212 7.914 3.100 1.00 0.00 H new ATOM 0 HG2 LYS A 62 27.797 5.617 1.893 1.00 0.00 H new ATOM 0 HG3 LYS A 62 28.035 7.304 1.482 1.00 0.00 H new ATOM 0 HD2 LYS A 62 28.559 7.811 3.862 1.00 0.00 H new ATOM 0 HD3 LYS A 62 28.316 6.125 4.276 1.00 0.00 H new ATOM 0 HE2 LYS A 62 30.469 5.718 3.772 1.00 0.00 H new ATOM 0 HE3 LYS A 62 30.130 6.108 2.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 31.922 7.461 2.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 30.592 8.442 2.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 30.920 8.064 4.200 1.00 0.00 H new ATOM 1040 N PRO A 63 24.264 6.727 5.456 1.00 0.00 N ATOM 1041 CA PRO A 63 23.037 7.233 6.085 1.00 0.00 C ATOM 1042 C PRO A 63 22.503 8.483 5.394 1.00 0.00 C ATOM 1043 O PRO A 63 21.297 8.726 5.376 1.00 0.00 O ATOM 1044 CB PRO A 63 23.473 7.559 7.515 1.00 0.00 C ATOM 1045 CG PRO A 63 24.675 6.712 7.752 1.00 0.00 C ATOM 1046 CD PRO A 63 25.367 6.602 6.423 1.00 0.00 C ATOM 0 HA PRO A 63 22.225 6.508 6.029 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.708 8.618 7.625 1.00 0.00 H new ATOM 0 HB3 PRO A 63 22.683 7.332 8.230 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.330 7.163 8.498 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.392 5.729 8.128 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.110 7.388 6.290 1.00 0.00 H new ATOM 0 HD3 PRO A 63 25.888 5.650 6.318 1.00 0.00 H new ATOM 1054 N GLN A 64 23.409 9.275 4.829 1.00 0.00 N ATOM 1055 CA GLN A 64 23.025 10.502 4.142 1.00 0.00 C ATOM 1056 C GLN A 64 22.233 10.196 2.875 1.00 0.00 C ATOM 1057 O GLN A 64 21.317 10.933 2.510 1.00 0.00 O ATOM 1058 CB GLN A 64 24.266 11.326 3.794 1.00 0.00 C ATOM 1059 CG GLN A 64 24.039 12.826 3.861 1.00 0.00 C ATOM 1060 CD GLN A 64 25.094 13.611 3.104 1.00 0.00 C ATOM 1061 OE1 GLN A 64 25.999 13.034 2.502 1.00 0.00 O ATOM 1062 NE2 GLN A 64 24.982 14.934 3.133 1.00 0.00 N ATOM 0 H GLN A 64 24.412 9.089 4.834 1.00 0.00 H new ATOM 0 HA GLN A 64 22.389 11.079 4.814 1.00 0.00 H new ATOM 0 HB2 GLN A 64 25.073 11.058 4.477 1.00 0.00 H new ATOM 0 HB3 GLN A 64 24.597 11.062 2.790 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.056 13.059 3.453 1.00 0.00 H new ATOM 0 HG3 GLN A 64 24.035 13.143 4.904 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.215 15.370 3.645 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.663 15.514 2.643 1.00 0.00 H new ATOM 1071 N ASP A 65 22.593 9.105 2.206 1.00 0.00 N ATOM 1072 CA ASP A 65 21.916 8.705 0.978 1.00 0.00 C ATOM 1073 C ASP A 65 20.823 7.680 1.262 1.00 0.00 C ATOM 1074 O ASP A 65 19.868 7.547 0.498 1.00 0.00 O ATOM 1075 CB ASP A 65 22.925 8.128 -0.017 1.00 0.00 C ATOM 1076 CG ASP A 65 22.616 8.523 -1.448 1.00 0.00 C ATOM 1077 OD1 ASP A 65 22.723 9.727 -1.767 1.00 0.00 O ATOM 1078 OD2 ASP A 65 22.264 7.632 -2.249 1.00 0.00 O ATOM 0 H ASP A 65 23.349 8.483 2.493 1.00 0.00 H new ATOM 0 HA ASP A 65 21.451 9.591 0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.926 8.472 0.244 1.00 0.00 H new ATOM 0 HB3 ASP A 65 22.930 7.041 0.064 1.00 0.00 H new ATOM 1083 N MET A 66 20.971 6.955 2.366 1.00 0.00 N ATOM 1084 CA MET A 66 19.999 5.938 2.751 1.00 0.00 C ATOM 1085 C MET A 66 18.604 6.537 2.890 1.00 0.00 C ATOM 1086 O MET A 66 17.601 5.865 2.650 1.00 0.00 O ATOM 1087 CB MET A 66 20.415 5.282 4.068 1.00 0.00 C ATOM 1088 CG MET A 66 19.606 4.043 4.413 1.00 0.00 C ATOM 1089 SD MET A 66 18.258 4.390 5.556 1.00 0.00 S ATOM 1090 CE MET A 66 18.115 2.816 6.397 1.00 0.00 C ATOM 0 H MET A 66 21.756 7.053 3.010 1.00 0.00 H new ATOM 0 HA MET A 66 19.972 5.183 1.965 1.00 0.00 H new ATOM 0 HB2 MET A 66 21.470 5.013 4.013 1.00 0.00 H new ATOM 0 HB3 MET A 66 20.313 6.008 4.874 1.00 0.00 H new ATOM 0 HG2 MET A 66 19.199 3.613 3.498 1.00 0.00 H new ATOM 0 HG3 MET A 66 20.265 3.294 4.852 1.00 0.00 H new ATOM 0 HE1 MET A 66 17.778 2.980 7.420 1.00 0.00 H new ATOM 0 HE2 MET A 66 17.394 2.188 5.873 1.00 0.00 H new ATOM 0 HE3 MET A 66 19.086 2.321 6.410 1.00 0.00 H new ATOM 1100 N GLU A 67 18.547 7.805 3.284 1.00 0.00 N ATOM 1101 CA GLU A 67 17.275 8.494 3.465 1.00 0.00 C ATOM 1102 C GLU A 67 16.485 8.550 2.162 1.00 0.00 C ATOM 1103 O GLU A 67 15.263 8.700 2.172 1.00 0.00 O ATOM 1104 CB GLU A 67 17.515 9.913 3.988 1.00 0.00 C ATOM 1105 CG GLU A 67 18.431 9.966 5.200 1.00 0.00 C ATOM 1106 CD GLU A 67 18.387 11.307 5.906 1.00 0.00 C ATOM 1107 OE1 GLU A 67 18.026 12.310 5.254 1.00 0.00 O ATOM 1108 OE2 GLU A 67 18.712 11.354 7.111 1.00 0.00 O ATOM 0 H GLU A 67 19.368 8.376 3.484 1.00 0.00 H new ATOM 0 HA GLU A 67 16.690 7.933 4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.946 10.518 3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.557 10.363 4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 67 18.146 9.181 5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 67 19.454 9.758 4.887 1.00 0.00 H new ATOM 1115 N THR A 68 17.187 8.433 1.039 1.00 0.00 N ATOM 1116 CA THR A 68 16.547 8.482 -0.271 1.00 0.00 C ATOM 1117 C THR A 68 16.169 7.085 -0.758 1.00 0.00 C ATOM 1118 O THR A 68 15.300 6.933 -1.616 1.00 0.00 O ATOM 1119 CB THR A 68 17.476 9.151 -1.286 1.00 0.00 C ATOM 1120 OG1 THR A 68 18.008 10.354 -0.761 1.00 0.00 O ATOM 1121 CG2 THR A 68 16.793 9.481 -2.596 1.00 0.00 C ATOM 0 H THR A 68 18.198 8.304 1.010 1.00 0.00 H new ATOM 0 HA THR A 68 15.633 9.067 -0.174 1.00 0.00 H new ATOM 0 HB THR A 68 18.264 8.424 -1.481 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.601 10.766 -1.424 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.508 9.953 -3.270 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.416 8.565 -3.051 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.963 10.163 -2.412 1.00 0.00 H new ATOM 1129 N ILE A 69 16.829 6.068 -0.212 1.00 0.00 N ATOM 1130 CA ILE A 69 16.566 4.688 -0.606 1.00 0.00 C ATOM 1131 C ILE A 69 15.213 4.208 -0.088 1.00 0.00 C ATOM 1132 O ILE A 69 14.527 3.428 -0.749 1.00 0.00 O ATOM 1133 CB ILE A 69 17.664 3.737 -0.094 1.00 0.00 C ATOM 1134 CG1 ILE A 69 19.049 4.296 -0.429 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.488 2.351 -0.693 1.00 0.00 C ATOM 1136 CD1 ILE A 69 19.218 4.661 -1.887 1.00 0.00 C ATOM 0 H ILE A 69 17.549 6.173 0.503 1.00 0.00 H new ATOM 0 HA ILE A 69 16.558 4.672 -1.696 1.00 0.00 H new ATOM 0 HB ILE A 69 17.577 3.656 0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 69 19.232 5.180 0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.805 3.559 -0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.272 1.692 -0.321 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.514 1.953 -0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 69 17.552 2.413 -1.779 1.00 0.00 H new ATOM 0 HD11 ILE A 69 20.223 5.050 -2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 69 19.067 3.775 -2.504 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.486 5.421 -2.159 1.00 0.00 H new ATOM 1148 N PHE A 70 14.834 4.676 1.098 1.00 0.00 N ATOM 1149 CA PHE A 70 13.566 4.282 1.705 1.00 0.00 C ATOM 1150 C PHE A 70 12.512 5.370 1.527 1.00 0.00 C ATOM 1151 O PHE A 70 11.416 5.104 1.040 1.00 0.00 O ATOM 1152 CB PHE A 70 13.765 3.979 3.193 1.00 0.00 C ATOM 1153 CG PHE A 70 14.309 2.602 3.467 1.00 0.00 C ATOM 1154 CD1 PHE A 70 15.028 1.915 2.498 1.00 0.00 C ATOM 1155 CD2 PHE A 70 14.109 1.998 4.697 1.00 0.00 C ATOM 1156 CE1 PHE A 70 15.528 0.652 2.751 1.00 0.00 C ATOM 1157 CE2 PHE A 70 14.608 0.736 4.956 1.00 0.00 C ATOM 1158 CZ PHE A 70 15.318 0.062 3.981 1.00 0.00 C ATOM 0 H PHE A 70 15.385 5.327 1.657 1.00 0.00 H new ATOM 0 HA PHE A 70 13.214 3.382 1.202 1.00 0.00 H new ATOM 0 HB2 PHE A 70 14.444 4.719 3.617 1.00 0.00 H new ATOM 0 HB3 PHE A 70 12.811 4.091 3.708 1.00 0.00 H new ATOM 0 HD1 PHE A 70 15.198 2.373 1.535 1.00 0.00 H new ATOM 0 HD2 PHE A 70 13.556 2.520 5.464 1.00 0.00 H new ATOM 0 HE1 PHE A 70 16.082 0.127 1.987 1.00 0.00 H new ATOM 0 HE2 PHE A 70 14.443 0.277 5.920 1.00 0.00 H new ATOM 0 HZ PHE A 70 15.708 -0.925 4.181 1.00 0.00 H new ATOM 1168 N VAL A 71 12.862 6.591 1.928 1.00 0.00 N ATOM 1169 CA VAL A 71 11.977 7.754 1.812 1.00 0.00 C ATOM 1170 C VAL A 71 11.104 7.935 3.061 1.00 0.00 C ATOM 1171 O VAL A 71 11.537 8.561 4.029 1.00 0.00 O ATOM 1172 CB VAL A 71 11.104 7.719 0.536 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.315 9.013 0.397 1.00 0.00 C ATOM 1174 CG2 VAL A 71 11.970 7.484 -0.693 1.00 0.00 C ATOM 0 H VAL A 71 13.769 6.804 2.344 1.00 0.00 H new ATOM 0 HA VAL A 71 12.634 8.620 1.728 1.00 0.00 H new ATOM 0 HB VAL A 71 10.397 6.894 0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.706 8.972 -0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.669 9.140 1.265 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.005 9.854 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 71 11.341 7.462 -1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.699 8.289 -0.784 1.00 0.00 H new ATOM 0 HG23 VAL A 71 12.492 6.532 -0.594 1.00 0.00 H new ATOM 1184 N ASN A 72 9.869 7.431 3.038 1.00 0.00 N ATOM 1185 CA ASN A 72 8.966 7.599 4.172 1.00 0.00 C ATOM 1186 C ASN A 72 8.493 6.260 4.734 1.00 0.00 C ATOM 1187 O ASN A 72 7.406 6.173 5.305 1.00 0.00 O ATOM 1188 CB ASN A 72 7.758 8.442 3.759 1.00 0.00 C ATOM 1189 CG ASN A 72 7.858 9.874 4.248 1.00 0.00 C ATOM 1190 OD1 ASN A 72 7.726 10.819 3.471 1.00 0.00 O ATOM 1191 ND2 ASN A 72 8.095 10.041 5.545 1.00 0.00 N ATOM 0 H ASN A 72 9.477 6.909 2.255 1.00 0.00 H new ATOM 0 HA ASN A 72 9.522 8.109 4.958 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.669 8.437 2.673 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.849 7.988 4.155 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.174 10.981 5.932 1.00 0.00 H new ATOM 0 HD22 ASN A 72 8.198 9.229 6.153 1.00 0.00 H new ATOM 1198 N ILE A 73 9.310 5.224 4.587 1.00 0.00 N ATOM 1199 CA ILE A 73 8.955 3.903 5.105 1.00 0.00 C ATOM 1200 C ILE A 73 8.682 3.977 6.613 1.00 0.00 C ATOM 1201 O ILE A 73 7.970 3.138 7.164 1.00 0.00 O ATOM 1202 CB ILE A 73 10.063 2.852 4.770 1.00 0.00 C ATOM 1203 CG1 ILE A 73 9.763 2.184 3.422 1.00 0.00 C ATOM 1204 CG2 ILE A 73 10.208 1.775 5.845 1.00 0.00 C ATOM 1205 CD1 ILE A 73 9.332 3.145 2.334 1.00 0.00 C ATOM 0 H ILE A 73 10.215 5.269 4.119 1.00 0.00 H new ATOM 0 HA ILE A 73 8.039 3.573 4.614 1.00 0.00 H new ATOM 0 HB ILE A 73 11.006 3.397 4.725 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.653 1.650 3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 73 8.980 1.440 3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 73 10.992 1.075 5.556 1.00 0.00 H new ATOM 0 HG22 ILE A 73 10.470 2.242 6.794 1.00 0.00 H new ATOM 0 HG23 ILE A 73 9.265 1.239 5.953 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.140 2.592 1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.423 3.661 2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.122 3.875 2.159 1.00 0.00 H new ATOM 1217 N GLU A 74 9.246 4.986 7.269 1.00 0.00 N ATOM 1218 CA GLU A 74 9.066 5.155 8.707 1.00 0.00 C ATOM 1219 C GLU A 74 7.694 5.738 9.028 1.00 0.00 C ATOM 1220 O GLU A 74 6.937 5.172 9.817 1.00 0.00 O ATOM 1221 CB GLU A 74 10.161 6.060 9.276 1.00 0.00 C ATOM 1222 CG GLU A 74 10.707 5.585 10.613 1.00 0.00 C ATOM 1223 CD GLU A 74 10.338 6.511 11.756 1.00 0.00 C ATOM 1224 OE1 GLU A 74 9.165 6.486 12.185 1.00 0.00 O ATOM 1225 OE2 GLU A 74 11.221 7.259 12.222 1.00 0.00 O ATOM 0 H GLU A 74 9.830 5.697 6.829 1.00 0.00 H new ATOM 0 HA GLU A 74 9.136 4.171 9.170 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.980 6.121 8.559 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.764 7.068 9.392 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.326 4.586 10.822 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.792 5.506 10.551 1.00 0.00 H new ATOM 1232 N GLU A 75 7.380 6.875 8.417 1.00 0.00 N ATOM 1233 CA GLU A 75 6.105 7.543 8.651 1.00 0.00 C ATOM 1234 C GLU A 75 4.977 6.870 7.874 1.00 0.00 C ATOM 1235 O GLU A 75 3.834 6.828 8.332 1.00 0.00 O ATOM 1236 CB GLU A 75 6.199 9.017 8.254 1.00 0.00 C ATOM 1237 CG GLU A 75 7.284 9.779 8.996 1.00 0.00 C ATOM 1238 CD GLU A 75 7.037 11.275 9.013 1.00 0.00 C ATOM 1239 OE1 GLU A 75 7.374 11.944 8.014 1.00 0.00 O ATOM 1240 OE2 GLU A 75 6.508 11.777 10.027 1.00 0.00 O ATOM 0 H GLU A 75 7.991 7.354 7.756 1.00 0.00 H new ATOM 0 HA GLU A 75 5.880 7.469 9.715 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.387 9.085 7.183 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.238 9.497 8.440 1.00 0.00 H new ATOM 0 HG2 GLU A 75 7.344 9.413 10.021 1.00 0.00 H new ATOM 0 HG3 GLU A 75 8.248 9.579 8.529 1.00 0.00 H new ATOM 1247 N LEU A 76 5.301 6.353 6.695 1.00 0.00 N ATOM 1248 CA LEU A 76 4.317 5.695 5.851 1.00 0.00 C ATOM 1249 C LEU A 76 3.715 4.480 6.554 1.00 0.00 C ATOM 1250 O LEU A 76 2.540 4.159 6.368 1.00 0.00 O ATOM 1251 CB LEU A 76 4.967 5.277 4.526 1.00 0.00 C ATOM 1252 CG LEU A 76 4.010 4.831 3.411 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.639 5.481 3.546 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.608 5.154 2.049 1.00 0.00 C ATOM 0 H LEU A 76 6.242 6.378 6.302 1.00 0.00 H new ATOM 0 HA LEU A 76 3.509 6.399 5.649 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.558 6.115 4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.662 4.461 4.728 1.00 0.00 H new ATOM 0 HG LEU A 76 3.875 3.753 3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.993 5.139 2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.198 5.205 4.504 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.743 6.565 3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.922 4.834 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.773 6.228 1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.558 4.631 1.935 1.00 0.00 H new ATOM 1266 N PHE A 77 4.523 3.817 7.375 1.00 0.00 N ATOM 1267 CA PHE A 77 4.066 2.646 8.114 1.00 0.00 C ATOM 1268 C PHE A 77 2.822 2.975 8.936 1.00 0.00 C ATOM 1269 O PHE A 77 2.009 2.099 9.227 1.00 0.00 O ATOM 1270 CB PHE A 77 5.176 2.133 9.034 1.00 0.00 C ATOM 1271 CG PHE A 77 4.750 0.985 9.904 1.00 0.00 C ATOM 1272 CD1 PHE A 77 4.142 -0.131 9.354 1.00 0.00 C ATOM 1273 CD2 PHE A 77 4.958 1.024 11.274 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.748 -1.188 10.154 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.567 -0.029 12.079 1.00 0.00 C ATOM 1276 CZ PHE A 77 3.962 -1.137 11.517 1.00 0.00 C ATOM 0 H PHE A 77 5.496 4.070 7.545 1.00 0.00 H new ATOM 0 HA PHE A 77 3.811 1.868 7.394 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.026 1.822 8.426 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.519 2.951 9.668 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.974 -0.176 8.288 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.431 1.888 11.717 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.274 -2.052 9.713 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.734 0.014 13.145 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.657 -1.962 12.143 1.00 0.00 H new ATOM 1286 N SER A 78 2.684 4.246 9.306 1.00 0.00 N ATOM 1287 CA SER A 78 1.540 4.694 10.091 1.00 0.00 C ATOM 1288 C SER A 78 0.257 4.631 9.268 1.00 0.00 C ATOM 1289 O SER A 78 -0.760 4.109 9.724 1.00 0.00 O ATOM 1290 CB SER A 78 1.767 6.122 10.593 1.00 0.00 C ATOM 1291 OG SER A 78 1.098 6.343 11.823 1.00 0.00 O ATOM 0 H SER A 78 3.351 4.982 9.074 1.00 0.00 H new ATOM 0 HA SER A 78 1.435 4.027 10.947 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.835 6.301 10.719 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.410 6.834 9.848 1.00 0.00 H new ATOM 0 HG SER A 78 1.260 7.262 12.123 1.00 0.00 H new ATOM 1297 N VAL A 79 0.313 5.167 8.053 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.843 5.168 7.164 1.00 0.00 C ATOM 1299 C VAL A 79 -1.429 3.769 7.025 1.00 0.00 C ATOM 1300 O VAL A 79 -2.607 3.608 6.710 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.479 5.697 5.765 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.709 5.742 4.872 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.160 7.069 5.867 1.00 0.00 C ATOM 0 H VAL A 79 1.146 5.606 7.662 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.584 5.830 7.613 1.00 0.00 H new ATOM 0 HB VAL A 79 0.242 5.015 5.316 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.430 6.119 3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.123 4.739 4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.456 6.401 5.315 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.411 7.428 4.869 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.538 7.762 6.337 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.067 7.004 6.468 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.598 2.760 7.257 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.038 1.375 7.149 1.00 0.00 C ATOM 1315 C HIS A 80 -1.623 0.876 8.467 1.00 0.00 C ATOM 1316 O HIS A 80 -2.783 0.470 8.528 1.00 0.00 O ATOM 1317 CB HIS A 80 0.126 0.482 6.721 1.00 0.00 C ATOM 1318 CG HIS A 80 0.469 0.610 5.270 1.00 0.00 C ATOM 1319 ND1 HIS A 80 -0.236 -0.026 4.270 1.00 0.00 N ATOM 1320 CD2 HIS A 80 1.445 1.314 4.649 1.00 0.00 C ATOM 1321 CE1 HIS A 80 0.294 0.276 3.099 1.00 0.00 C ATOM 1322 NE2 HIS A 80 1.315 1.088 3.302 1.00 0.00 N ATOM 0 H HIS A 80 0.381 2.874 7.520 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.821 1.330 6.392 1.00 0.00 H new ATOM 0 HB2 HIS A 80 1.004 0.730 7.318 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.123 -0.557 6.938 1.00 0.00 H new ATOM 0 HD2 HIS A 80 2.187 1.937 5.125 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -0.049 -0.080 2.139 1.00 0.00 H new ATOM 0 HE2 HIS A 80 1.911 1.483 2.575 1.00 0.00 H new ATOM 1331 N THR A 81 -0.813 0.908 9.520 1.00 0.00 N ATOM 1332 CA THR A 81 -1.252 0.452 10.834 1.00 0.00 C ATOM 1333 C THR A 81 -2.456 1.253 11.321 1.00 0.00 C ATOM 1334 O THR A 81 -3.524 0.695 11.573 1.00 0.00 O ATOM 1335 CB THR A 81 -0.109 0.569 11.843 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.093 0.045 11.303 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.381 -0.151 13.145 1.00 0.00 C ATOM 0 H THR A 81 0.149 1.244 9.489 1.00 0.00 H new ATOM 0 HA THR A 81 -1.549 -0.593 10.745 1.00 0.00 H new ATOM 0 HB THR A 81 -0.017 1.635 12.051 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.704 -0.191 12.032 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.470 -0.027 13.814 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.273 0.266 13.612 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.536 -1.212 12.949 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.275 2.563 11.452 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.341 3.444 11.918 1.00 0.00 C ATOM 1347 C HIS A 82 -4.643 3.182 11.164 1.00 0.00 C ATOM 1348 O HIS A 82 -5.709 3.070 11.769 1.00 0.00 O ATOM 1349 CB HIS A 82 -2.930 4.908 11.748 1.00 0.00 C ATOM 1350 CG HIS A 82 -3.151 5.739 12.975 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -2.660 7.020 13.115 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -3.818 5.466 14.122 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -3.015 7.499 14.294 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -3.717 6.576 14.924 1.00 0.00 N ATOM 0 H HIS A 82 -1.398 3.039 11.242 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.509 3.236 12.975 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -1.876 4.951 11.475 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.492 5.341 10.920 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -4.333 4.547 14.361 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.772 8.479 14.677 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -4.120 6.672 15.856 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.548 3.089 9.842 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.719 2.852 9.005 1.00 0.00 C ATOM 1365 C PHE A 83 -6.549 1.686 9.533 1.00 0.00 C ATOM 1366 O PHE A 83 -7.771 1.781 9.641 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.291 2.580 7.562 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.434 2.364 6.621 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.132 3.441 6.104 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.792 1.085 6.234 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.178 3.246 5.226 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.837 0.883 5.357 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.531 1.964 4.853 1.00 0.00 C ATOM 0 H PHE A 83 -3.672 3.174 9.327 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.338 3.749 9.032 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.694 3.420 7.206 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.647 1.701 7.544 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -6.855 4.445 6.391 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -6.248 0.237 6.622 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.719 4.093 4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.112 -0.120 5.065 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.350 1.807 4.167 1.00 0.00 H new ATOM 1383 N LEU A 84 -5.879 0.586 9.862 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.563 -0.593 10.380 1.00 0.00 C ATOM 1385 C LEU A 84 -7.314 -0.266 11.667 1.00 0.00 C ATOM 1386 O LEU A 84 -8.518 -0.500 11.772 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.562 -1.722 10.634 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.147 -2.513 9.392 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -3.823 -1.997 8.851 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.052 -3.996 9.715 1.00 0.00 C ATOM 0 H LEU A 84 -4.867 0.487 9.779 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.285 -0.919 9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.668 -1.298 11.091 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -5.993 -2.413 11.358 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.908 -2.376 8.624 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.543 -2.571 7.968 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.924 -0.945 8.584 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.052 -2.105 9.614 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.756 -4.545 8.821 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.310 -4.151 10.498 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.022 -4.357 10.057 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.594 0.276 12.642 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.190 0.634 13.924 1.00 0.00 C ATOM 1404 C LYS A 85 -8.396 1.549 13.732 1.00 0.00 C ATOM 1405 O LYS A 85 -9.267 1.630 14.598 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.154 1.321 14.816 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.826 0.540 16.078 1.00 0.00 C ATOM 1408 CD LYS A 85 -6.688 0.986 17.248 1.00 0.00 C ATOM 1409 CE LYS A 85 -6.000 0.725 18.577 1.00 0.00 C ATOM 1410 NZ LYS A 85 -6.647 -0.386 19.329 1.00 0.00 N ATOM 0 H LYS A 85 -5.597 0.477 12.570 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.528 -0.284 14.406 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.238 1.473 14.245 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.524 2.308 15.095 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.977 -0.524 15.898 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.774 0.675 16.328 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.909 2.049 17.154 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.641 0.459 17.221 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.952 0.483 18.402 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.021 1.632 19.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.148 -0.532 20.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.641 -0.144 19.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -6.605 -1.258 18.764 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.438 2.239 12.598 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.530 3.159 12.304 1.00 0.00 C ATOM 1426 C GLU A 86 -10.725 2.425 11.702 1.00 0.00 C ATOM 1427 O GLU A 86 -11.874 2.790 11.951 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.056 4.253 11.346 1.00 0.00 C ATOM 1429 CG GLU A 86 -7.897 5.074 11.887 1.00 0.00 C ATOM 1430 CD GLU A 86 -8.355 6.352 12.561 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -8.849 6.276 13.705 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.218 7.430 11.944 1.00 0.00 O ATOM 0 H GLU A 86 -7.729 2.179 11.867 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.846 3.614 13.243 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.757 3.795 10.403 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.891 4.919 11.126 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.332 4.473 12.600 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.219 5.321 11.070 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.452 1.396 10.906 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.516 0.628 10.269 1.00 0.00 C ATOM 1441 C LEU A 87 -12.151 -0.352 11.250 1.00 0.00 C ATOM 1442 O LEU A 87 -13.373 -0.496 11.293 1.00 0.00 O ATOM 1443 CB LEU A 87 -10.980 -0.133 9.051 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.297 0.722 7.973 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -10.308 -0.008 6.639 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -10.970 2.082 7.836 1.00 0.00 C ATOM 0 H LEU A 87 -9.508 1.076 10.687 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.279 1.333 9.940 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.268 -0.881 9.399 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.808 -0.671 8.590 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.264 0.888 8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.821 0.608 5.883 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.773 -0.953 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -11.338 -0.203 6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.463 2.663 7.065 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.015 1.944 7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.914 2.613 8.786 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.316 -1.028 12.035 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.801 -2.001 13.011 1.00 0.00 C ATOM 1460 C LYS A 88 -12.961 -1.436 13.825 1.00 0.00 C ATOM 1461 O LYS A 88 -13.819 -2.179 14.301 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.667 -2.424 13.947 1.00 0.00 C ATOM 1463 CG LYS A 88 -10.993 -3.654 14.778 1.00 0.00 C ATOM 1464 CD LYS A 88 -9.941 -3.901 15.847 1.00 0.00 C ATOM 1465 CE LYS A 88 -9.598 -5.377 15.962 1.00 0.00 C ATOM 1466 NZ LYS A 88 -8.551 -5.783 14.984 1.00 0.00 N ATOM 0 H LYS A 88 -10.302 -0.920 12.015 1.00 0.00 H new ATOM 0 HA LYS A 88 -12.160 -2.873 12.464 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.773 -2.622 13.355 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.430 -1.596 14.615 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -11.968 -3.528 15.248 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.063 -4.526 14.127 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -9.040 -3.335 15.610 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -10.304 -3.535 16.807 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -9.252 -5.591 16.973 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -10.497 -5.972 15.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -8.346 -6.797 15.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -8.890 -5.603 14.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -7.685 -5.234 15.155 1.00 0.00 H new ATOM 1480 N ASP A 89 -12.983 -0.116 13.975 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.040 0.553 14.723 1.00 0.00 C ATOM 1482 C ASP A 89 -15.115 1.097 13.787 1.00 0.00 C ATOM 1483 O ASP A 89 -16.249 1.334 14.201 1.00 0.00 O ATOM 1484 CB ASP A 89 -13.454 1.692 15.560 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.079 1.778 16.938 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -13.605 1.070 17.851 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -15.044 2.555 17.105 1.00 0.00 O ATOM 0 H ASP A 89 -12.279 0.512 13.587 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.501 -0.180 15.385 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.378 1.549 15.660 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -13.602 2.637 15.037 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.752 1.295 12.522 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.684 1.819 11.531 1.00 0.00 C ATOM 1494 C ALA A 90 -16.545 0.708 10.938 1.00 0.00 C ATOM 1495 O ALA A 90 -17.761 0.850 10.818 1.00 0.00 O ATOM 1496 CB ALA A 90 -14.928 2.547 10.431 1.00 0.00 C ATOM 0 H ALA A 90 -13.818 1.100 12.160 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.347 2.524 12.032 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.636 2.933 9.697 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.365 3.374 10.863 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.241 1.856 9.943 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.905 -0.396 10.562 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.617 -1.525 9.974 1.00 0.00 C ATOM 1504 C LEU A 91 -17.655 -2.082 10.942 1.00 0.00 C ATOM 1505 O LEU A 91 -18.678 -2.625 10.526 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.634 -2.626 9.570 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.458 -2.164 8.715 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -13.174 -2.853 9.150 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -14.748 -2.459 7.263 1.00 0.00 C ATOM 0 H LEU A 91 -14.898 -0.532 10.654 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.134 -1.168 9.084 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.244 -3.093 10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -16.179 -3.396 9.024 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.324 -1.090 8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.348 -2.509 8.528 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.967 -2.612 10.193 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.285 -3.932 9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.909 -2.130 6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -14.894 -3.531 7.132 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.650 -1.929 6.957 1.00 0.00 H new ATOM 1521 N ALA A 92 -17.385 -1.944 12.235 1.00 0.00 N ATOM 1522 CA ALA A 92 -18.298 -2.429 13.264 1.00 0.00 C ATOM 1523 C ALA A 92 -19.563 -1.574 13.342 1.00 0.00 C ATOM 1524 O ALA A 92 -20.535 -1.951 13.997 1.00 0.00 O ATOM 1525 CB ALA A 92 -17.599 -2.461 14.614 1.00 0.00 C ATOM 0 H ALA A 92 -16.541 -1.500 12.596 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.598 -3.441 12.993 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -18.291 -2.825 15.374 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.736 -3.125 14.561 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.268 -1.456 14.876 1.00 0.00 H new ATOM 1531 N GLY A 93 -19.550 -0.420 12.676 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.703 0.461 12.698 1.00 0.00 C ATOM 1533 C GLY A 93 -21.973 -0.224 12.228 1.00 0.00 C ATOM 1534 O GLY A 93 -22.027 -1.452 12.149 1.00 0.00 O ATOM 0 H GLY A 93 -18.762 -0.082 12.123 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.850 0.835 13.711 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.506 1.326 12.065 1.00 0.00 H new ATOM 1538 N PRO A 94 -23.021 0.553 11.904 1.00 0.00 N ATOM 1539 CA PRO A 94 -24.303 0.005 11.443 1.00 0.00 C ATOM 1540 C PRO A 94 -24.142 -0.931 10.250 1.00 0.00 C ATOM 1541 O PRO A 94 -24.908 -1.880 10.086 1.00 0.00 O ATOM 1542 CB PRO A 94 -25.100 1.249 11.042 1.00 0.00 C ATOM 1543 CG PRO A 94 -24.501 2.357 11.838 1.00 0.00 C ATOM 1544 CD PRO A 94 -23.042 2.026 11.972 1.00 0.00 C ATOM 0 HA PRO A 94 -24.786 -0.598 12.212 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -25.020 1.442 9.972 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -26.160 1.129 11.266 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -24.640 3.316 11.339 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -24.975 2.436 12.816 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -22.453 2.474 11.172 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.631 2.391 12.913 1.00 0.00 H new ATOM 1552 N GLY A 95 -23.145 -0.654 9.417 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.907 -1.479 8.248 1.00 0.00 C ATOM 1554 C GLY A 95 -21.781 -0.948 7.384 1.00 0.00 C ATOM 1555 O GLY A 95 -21.917 -0.855 6.164 1.00 0.00 O ATOM 0 H GLY A 95 -22.498 0.126 9.530 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.669 -2.494 8.566 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.820 -1.536 7.655 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.667 -0.598 8.017 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.514 -0.070 7.298 1.00 0.00 C ATOM 1561 C ALA A 96 -19.872 1.213 6.559 1.00 0.00 C ATOM 1562 O ALA A 96 -19.377 1.466 5.460 1.00 0.00 O ATOM 1563 CB ALA A 96 -18.974 -1.109 6.328 1.00 0.00 C ATOM 0 H ALA A 96 -20.538 -0.670 9.026 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.738 0.165 8.027 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -18.113 -0.700 5.799 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.671 -1.999 6.880 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.750 -1.374 5.609 1.00 0.00 H new ATOM 1569 N THR A 97 -20.737 2.017 7.166 1.00 0.00 N ATOM 1570 CA THR A 97 -21.159 3.276 6.566 1.00 0.00 C ATOM 1571 C THR A 97 -20.313 4.433 7.088 1.00 0.00 C ATOM 1572 O THR A 97 -20.007 5.370 6.352 1.00 0.00 O ATOM 1573 CB THR A 97 -22.638 3.536 6.857 1.00 0.00 C ATOM 1574 OG1 THR A 97 -22.962 4.897 6.628 1.00 0.00 O ATOM 1575 CG2 THR A 97 -23.041 3.200 8.276 1.00 0.00 C ATOM 0 H THR A 97 -21.160 1.819 8.073 1.00 0.00 H new ATOM 0 HA THR A 97 -21.019 3.202 5.488 1.00 0.00 H new ATOM 0 HB THR A 97 -23.184 2.879 6.179 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.022 5.061 5.664 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.102 3.409 8.412 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.851 2.144 8.468 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.460 3.805 8.972 1.00 0.00 H new ATOM 1583 N THR A 98 -19.934 4.357 8.360 1.00 0.00 N ATOM 1584 CA THR A 98 -19.117 5.393 8.979 1.00 0.00 C ATOM 1585 C THR A 98 -17.715 5.428 8.374 1.00 0.00 C ATOM 1586 O THR A 98 -16.991 6.413 8.523 1.00 0.00 O ATOM 1587 CB THR A 98 -19.023 5.163 10.488 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.316 6.221 11.112 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.331 3.869 10.854 1.00 0.00 C ATOM 0 H THR A 98 -20.180 3.587 8.982 1.00 0.00 H new ATOM 0 HA THR A 98 -19.597 6.353 8.789 1.00 0.00 H new ATOM 0 HB THR A 98 -20.054 5.115 10.839 1.00 0.00 H new ATOM 0 HG1 THR A 98 -17.782 6.697 10.442 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.298 3.768 11.939 1.00 0.00 H new ATOM 0 HG22 THR A 98 -18.880 3.029 10.428 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.315 3.875 10.459 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.335 4.351 7.685 1.00 0.00 N ATOM 1598 CA LEU A 99 -16.016 4.261 7.063 1.00 0.00 C ATOM 1599 C LEU A 99 -15.655 5.548 6.331 1.00 0.00 C ATOM 1600 O LEU A 99 -14.479 5.889 6.200 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.971 3.086 6.085 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.746 1.716 6.726 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.325 0.617 5.850 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.263 1.480 6.966 1.00 0.00 C ATOM 0 H LEU A 99 -17.923 3.529 7.544 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.287 4.103 7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.908 3.060 5.529 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -15.176 3.266 5.361 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.259 1.696 7.687 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.156 -0.351 6.321 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.396 0.778 5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.839 0.635 4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.120 0.501 7.423 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.730 1.519 6.016 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.875 2.251 7.632 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.669 6.259 5.850 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.442 7.504 5.129 1.00 0.00 C ATOM 1618 C TYR A 100 -15.563 8.445 5.949 1.00 0.00 C ATOM 1619 O TYR A 100 -14.538 8.920 5.472 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.779 8.171 4.764 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.386 9.020 5.862 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -17.932 10.312 6.099 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -19.421 8.535 6.653 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -18.485 11.093 7.096 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -19.980 9.310 7.651 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.509 10.587 7.869 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.063 11.361 8.862 1.00 0.00 O ATOM 0 H TYR A 100 -17.650 5.996 5.946 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.917 7.276 4.201 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.629 8.795 3.883 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.493 7.395 4.488 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -17.133 10.713 5.493 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -19.794 7.536 6.485 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -18.117 12.094 7.269 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -20.782 8.917 8.258 1.00 0.00 H new ATOM 0 HH TYR A 100 -20.773 10.857 9.312 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.957 8.679 7.198 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.206 9.558 8.089 1.00 0.00 C ATOM 1639 C GLN A 101 -13.713 9.238 8.060 1.00 0.00 C ATOM 1640 O GLN A 101 -12.878 10.113 8.284 1.00 0.00 O ATOM 1641 CB GLN A 101 -15.736 9.431 9.518 1.00 0.00 C ATOM 1642 CG GLN A 101 -15.475 10.656 10.376 1.00 0.00 C ATOM 1643 CD GLN A 101 -15.710 10.397 11.852 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -14.905 10.783 12.699 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -16.820 9.738 12.168 1.00 0.00 N ATOM 0 H GLN A 101 -16.793 8.271 7.616 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.339 10.582 7.740 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.809 9.245 9.483 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.277 8.563 9.991 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -14.447 10.986 10.228 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -16.121 11.470 10.047 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.460 9.436 11.434 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -17.032 9.534 13.145 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.385 7.980 7.790 1.00 0.00 N ATOM 1655 CA VAL A 102 -11.992 7.545 7.748 1.00 0.00 C ATOM 1656 C VAL A 102 -11.347 7.840 6.396 1.00 0.00 C ATOM 1657 O VAL A 102 -10.124 7.822 6.270 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.867 6.037 8.037 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.405 5.638 8.165 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.638 5.666 9.294 1.00 0.00 C ATOM 0 H VAL A 102 -14.063 7.243 7.597 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.471 8.109 8.522 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.299 5.490 7.199 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.336 4.570 8.369 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.883 5.864 7.235 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.946 6.194 8.983 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.537 4.597 9.481 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.239 6.222 10.143 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.691 5.913 9.161 1.00 0.00 H new ATOM 1670 N PHE A 103 -12.171 8.085 5.381 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.669 8.348 4.038 1.00 0.00 C ATOM 1672 C PHE A 103 -11.555 9.847 3.754 1.00 0.00 C ATOM 1673 O PHE A 103 -10.826 10.257 2.851 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.577 7.682 3.001 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.558 6.181 3.075 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -11.356 5.490 3.074 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.740 5.459 3.161 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -11.332 4.110 3.150 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.721 4.080 3.241 1.00 0.00 C ATOM 1680 CZ PHE A 103 -12.516 3.404 3.230 1.00 0.00 C ATOM 0 H PHE A 103 -13.187 8.107 5.464 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.667 7.925 3.970 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.599 8.033 3.143 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -12.268 7.994 2.003 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -10.427 6.037 3.013 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.685 5.981 3.165 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -10.388 3.585 3.147 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.648 3.530 3.312 1.00 0.00 H new ATOM 0 HZ PHE A 103 -12.500 2.325 3.284 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.272 10.663 4.525 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.236 12.112 4.333 1.00 0.00 C ATOM 1692 C ILE A 104 -11.171 12.768 5.207 1.00 0.00 C ATOM 1693 O ILE A 104 -10.641 13.827 4.867 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.595 12.773 4.646 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.752 11.867 4.225 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.700 14.123 3.954 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.805 11.597 2.738 1.00 0.00 C ATOM 0 H ILE A 104 -12.880 10.349 5.282 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.996 12.266 3.281 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.658 12.927 5.723 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.669 10.918 4.755 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.691 12.325 4.536 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.664 14.576 4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.900 14.775 4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.612 13.987 2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.652 10.947 2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.920 12.539 2.201 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.882 11.110 2.423 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.875 12.148 6.345 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.905 12.701 7.286 1.00 0.00 C ATOM 1711 C LYS A 105 -8.505 12.120 7.083 1.00 0.00 C ATOM 1712 O LYS A 105 -7.562 12.525 7.763 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.367 12.440 8.721 1.00 0.00 C ATOM 1714 CG LYS A 105 -10.120 13.608 9.663 1.00 0.00 C ATOM 1715 CD LYS A 105 -10.025 13.149 11.108 1.00 0.00 C ATOM 1716 CE LYS A 105 -10.608 14.179 12.062 1.00 0.00 C ATOM 1717 NZ LYS A 105 -11.496 13.555 13.081 1.00 0.00 N ATOM 0 H LYS A 105 -11.291 11.264 6.638 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.846 13.773 7.100 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.432 12.209 8.714 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.852 11.559 9.105 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -9.198 14.116 9.380 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -10.927 14.334 9.563 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -10.554 12.203 11.225 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -8.982 12.965 11.364 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -9.798 14.709 12.563 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -11.171 14.920 11.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -11.872 14.292 13.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -12.284 13.071 12.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -10.953 12.866 13.640 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.364 11.171 6.160 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.067 10.548 5.913 1.00 0.00 C ATOM 1733 C TYR A 106 -6.286 11.262 4.816 1.00 0.00 C ATOM 1734 O TYR A 106 -5.108 10.974 4.606 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.235 9.078 5.545 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.351 8.159 6.351 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -4.963 8.267 6.299 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.904 7.194 7.182 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.157 7.428 7.046 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -6.105 6.354 7.931 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.732 6.473 7.860 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.933 5.637 8.605 1.00 0.00 O ATOM 0 H TYR A 106 -9.124 10.820 5.577 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.498 10.629 6.839 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.276 8.790 5.691 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -7.014 8.948 4.486 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.510 9.016 5.667 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.978 7.099 7.243 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.082 7.519 6.993 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.552 5.607 8.570 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.503 4.983 8.015 1.00 0.00 H new ATOM 1752 N LYS A 107 -6.938 12.188 4.110 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.284 12.932 3.033 1.00 0.00 C ATOM 1754 C LYS A 107 -4.869 13.351 3.430 1.00 0.00 C ATOM 1755 O LYS A 107 -3.923 13.178 2.664 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.109 14.168 2.667 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.164 15.211 3.772 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.211 16.274 3.482 1.00 0.00 C ATOM 1759 CE LYS A 107 -8.657 16.977 4.754 1.00 0.00 C ATOM 1760 NZ LYS A 107 -7.537 17.709 5.405 1.00 0.00 N ATOM 0 H LYS A 107 -7.914 12.440 4.264 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.215 12.275 2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.689 14.623 1.770 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.124 13.857 2.421 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.390 14.725 4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.186 15.681 3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.805 17.006 2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.073 15.815 2.997 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.460 17.676 4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.065 16.244 5.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.893 18.216 6.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.803 17.032 5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.131 18.391 4.733 1.00 0.00 H new ATOM 1774 N GLU A 108 -4.731 13.840 4.661 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.437 14.273 5.186 1.00 0.00 C ATOM 1776 C GLU A 108 -2.322 13.293 4.823 1.00 0.00 C ATOM 1777 O GLU A 108 -1.281 13.689 4.297 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.515 14.425 6.707 1.00 0.00 C ATOM 1779 CG GLU A 108 -2.943 15.738 7.217 1.00 0.00 C ATOM 1780 CD GLU A 108 -3.501 16.130 8.571 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -3.241 15.405 9.553 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -4.200 17.163 8.648 1.00 0.00 O ATOM 0 H GLU A 108 -5.505 13.947 5.317 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.200 15.234 4.730 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.557 14.346 7.019 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.979 13.599 7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.858 15.655 7.285 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.158 16.528 6.497 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.543 12.013 5.112 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.551 10.981 4.824 1.00 0.00 C ATOM 1791 C ARG A 109 -1.667 10.495 3.382 1.00 0.00 C ATOM 1792 O ARG A 109 -0.659 10.303 2.690 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.711 9.804 5.788 1.00 0.00 C ATOM 1794 CG ARG A 109 -2.171 10.205 7.180 1.00 0.00 C ATOM 1795 CD ARG A 109 -1.206 11.189 7.824 1.00 0.00 C ATOM 1796 NE ARG A 109 -1.683 11.651 9.126 1.00 0.00 N ATOM 1797 CZ ARG A 109 -1.110 12.635 9.813 1.00 0.00 C ATOM 1798 NH1 ARG A 109 -0.046 13.256 9.323 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -1.602 12.998 10.990 1.00 0.00 N ATOM 0 H ARG A 109 -3.399 11.666 5.545 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.562 11.419 4.959 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.428 9.099 5.368 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.758 9.281 5.868 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.163 10.652 7.122 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.258 9.317 7.806 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.231 10.716 7.942 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -1.067 12.045 7.164 1.00 0.00 H new ATOM 0 HE ARG A 109 -2.500 11.194 9.530 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.334 12.979 8.418 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.392 14.011 9.851 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.421 12.522 11.369 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.162 13.753 11.516 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.902 10.301 2.925 1.00 0.00 N ATOM 1814 CA PHE A 110 -3.141 9.868 1.554 1.00 0.00 C ATOM 1815 C PHE A 110 -2.387 10.768 0.580 1.00 0.00 C ATOM 1816 O PHE A 110 -2.024 10.348 -0.518 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.642 9.882 1.239 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.440 8.812 1.944 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.826 7.883 2.776 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.813 8.736 1.769 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.564 6.907 3.416 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.557 7.760 2.406 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.931 6.846 3.231 1.00 0.00 C ATOM 0 H PHE A 110 -3.746 10.436 3.481 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.776 8.847 1.444 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.048 10.857 1.509 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.776 9.768 0.163 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.757 7.925 2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.308 9.449 1.126 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.073 6.193 4.060 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.626 7.712 2.259 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.510 6.084 3.731 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.124 12.000 1.011 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.373 12.948 0.203 1.00 0.00 C ATOM 1835 C LEU A 111 0.099 12.563 0.174 1.00 0.00 C ATOM 1836 O LEU A 111 0.787 12.771 -0.825 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.539 14.361 0.759 1.00 0.00 C ATOM 1838 CG LEU A 111 -2.970 14.893 0.728 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.275 15.665 2.002 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.185 15.760 -0.500 1.00 0.00 C ATOM 0 H LEU A 111 -2.422 12.362 1.917 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.760 12.925 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.182 14.376 1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.901 15.038 0.191 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.658 14.049 0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.299 16.038 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.159 15.007 2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.586 16.505 2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.210 16.132 -0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.494 16.602 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.006 15.169 -1.398 1.00 0.00 H new ATOM 1852 N VAL A 112 0.572 11.972 1.272 1.00 0.00 N ATOM 1853 CA VAL A 112 1.952 11.504 1.355 1.00 0.00 C ATOM 1854 C VAL A 112 2.283 10.661 0.132 1.00 0.00 C ATOM 1855 O VAL A 112 3.404 10.694 -0.377 1.00 0.00 O ATOM 1856 CB VAL A 112 2.197 10.671 2.633 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.602 10.081 2.642 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.964 11.517 3.874 1.00 0.00 C ATOM 0 H VAL A 112 0.019 11.807 2.113 1.00 0.00 H new ATOM 0 HA VAL A 112 2.598 12.381 1.393 1.00 0.00 H new ATOM 0 HB VAL A 112 1.486 9.845 2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.747 9.500 3.553 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.730 9.434 1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.335 10.887 2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.141 10.914 4.764 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.648 12.366 3.869 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.936 11.879 3.880 1.00 0.00 H new ATOM 1868 N TYR A 113 1.285 9.927 -0.350 1.00 0.00 N ATOM 1869 CA TYR A 113 1.457 9.106 -1.541 1.00 0.00 C ATOM 1870 C TYR A 113 2.017 9.946 -2.684 1.00 0.00 C ATOM 1871 O TYR A 113 2.724 9.439 -3.556 1.00 0.00 O ATOM 1872 CB TYR A 113 0.127 8.476 -1.957 1.00 0.00 C ATOM 1873 CG TYR A 113 -0.189 7.194 -1.223 1.00 0.00 C ATOM 1874 CD1 TYR A 113 0.588 6.058 -1.408 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.259 7.121 -0.340 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.307 4.884 -0.737 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.547 5.950 0.336 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.761 4.836 0.133 1.00 0.00 C ATOM 1879 OH TYR A 113 -1.046 3.667 0.803 1.00 0.00 O ATOM 0 H TYR A 113 0.354 9.884 0.064 1.00 0.00 H new ATOM 0 HA TYR A 113 2.162 8.308 -1.309 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.676 9.193 -1.782 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.148 8.276 -3.028 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.426 6.093 -2.088 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.876 7.993 -0.179 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.920 4.009 -0.893 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.383 5.908 1.019 1.00 0.00 H new ATOM 0 HH TYR A 113 -1.828 3.802 1.377 1.00 0.00 H new ATOM 1889 N GLY A 114 1.702 11.238 -2.665 1.00 0.00 N ATOM 1890 CA GLY A 114 2.201 12.140 -3.686 1.00 0.00 C ATOM 1891 C GLY A 114 3.698 12.342 -3.576 1.00 0.00 C ATOM 1892 O GLY A 114 4.451 11.958 -4.471 1.00 0.00 O ATOM 0 H GLY A 114 1.109 11.676 -1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.959 11.742 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.697 13.103 -3.598 1.00 0.00 H new ATOM 1896 N ARG A 115 4.130 12.925 -2.463 1.00 0.00 N ATOM 1897 CA ARG A 115 5.550 13.140 -2.221 1.00 0.00 C ATOM 1898 C ARG A 115 6.300 11.815 -2.285 1.00 0.00 C ATOM 1899 O ARG A 115 7.482 11.772 -2.627 1.00 0.00 O ATOM 1900 CB ARG A 115 5.763 13.799 -0.858 1.00 0.00 C ATOM 1901 CG ARG A 115 6.402 15.175 -0.939 1.00 0.00 C ATOM 1902 CD ARG A 115 7.304 15.443 0.255 1.00 0.00 C ATOM 1903 NE ARG A 115 8.622 15.923 -0.151 1.00 0.00 N ATOM 1904 CZ ARG A 115 9.612 16.166 0.703 1.00 0.00 C ATOM 1905 NH1 ARG A 115 9.431 15.972 2.002 1.00 0.00 N ATOM 1906 NH2 ARG A 115 10.782 16.601 0.257 1.00 0.00 N ATOM 0 H ARG A 115 3.518 13.256 -1.717 1.00 0.00 H new ATOM 0 HA ARG A 115 5.939 13.803 -2.994 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.802 13.884 -0.351 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.391 13.152 -0.245 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.981 15.254 -1.859 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.623 15.936 -0.986 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.834 16.181 0.906 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.415 14.529 0.838 1.00 0.00 H new ATOM 0 HE ARG A 115 8.793 16.081 -1.144 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.532 15.636 2.347 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.191 16.159 2.656 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.924 16.750 -0.742 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.541 16.787 0.913 1.00 0.00 H new ATOM 1920 N TYR A 116 5.594 10.734 -1.966 1.00 0.00 N ATOM 1921 CA TYR A 116 6.178 9.400 -2.004 1.00 0.00 C ATOM 1922 C TYR A 116 6.589 9.038 -3.427 1.00 0.00 C ATOM 1923 O TYR A 116 7.752 8.732 -3.686 1.00 0.00 O ATOM 1924 CB TYR A 116 5.181 8.370 -1.469 1.00 0.00 C ATOM 1925 CG TYR A 116 5.809 7.039 -1.120 1.00 0.00 C ATOM 1926 CD1 TYR A 116 6.784 6.948 -0.135 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.424 5.876 -1.773 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.360 5.733 0.187 1.00 0.00 C ATOM 1929 CE2 TYR A 116 5.996 4.658 -1.458 1.00 0.00 C ATOM 1930 CZ TYR A 116 6.963 4.592 -0.478 1.00 0.00 C ATOM 1931 OH TYR A 116 7.533 3.381 -0.159 1.00 0.00 O ATOM 0 H TYR A 116 4.616 10.757 -1.678 1.00 0.00 H new ATOM 0 HA TYR A 116 7.066 9.394 -1.372 1.00 0.00 H new ATOM 0 HB2 TYR A 116 4.694 8.776 -0.582 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.402 8.210 -2.215 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.097 7.840 0.387 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.665 5.924 -2.540 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.117 5.678 0.955 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.687 3.763 -1.977 1.00 0.00 H new ATOM 0 HH TYR A 116 6.828 2.718 -0.005 1.00 0.00 H new ATOM 1941 N CYS A 117 5.640 9.146 -4.357 1.00 0.00 N ATOM 1942 CA CYS A 117 5.893 8.840 -5.765 1.00 0.00 C ATOM 1943 C CYS A 117 6.879 9.825 -6.404 1.00 0.00 C ATOM 1944 O CYS A 117 7.291 9.640 -7.549 1.00 0.00 O ATOM 1945 CB CYS A 117 4.577 8.851 -6.546 1.00 0.00 C ATOM 1946 SG CYS A 117 4.497 7.628 -7.875 1.00 0.00 S ATOM 0 H CYS A 117 4.685 9.444 -4.159 1.00 0.00 H new ATOM 0 HA CYS A 117 6.343 7.848 -5.806 1.00 0.00 H new ATOM 0 HB2 CYS A 117 3.754 8.673 -5.853 1.00 0.00 H new ATOM 0 HB3 CYS A 117 4.427 9.844 -6.971 1.00 0.00 H new ATOM 0 HG CYS A 117 3.347 7.714 -8.475 1.00 0.00 H new ATOM 1952 N SER A 118 7.244 10.875 -5.671 1.00 0.00 N ATOM 1953 CA SER A 118 8.171 11.883 -6.178 1.00 0.00 C ATOM 1954 C SER A 118 9.615 11.503 -5.865 1.00 0.00 C ATOM 1955 O SER A 118 10.517 11.733 -6.671 1.00 0.00 O ATOM 1956 CB SER A 118 7.850 13.251 -5.573 1.00 0.00 C ATOM 1957 OG SER A 118 8.682 14.259 -6.119 1.00 0.00 O ATOM 0 H SER A 118 6.911 11.049 -4.723 1.00 0.00 H new ATOM 0 HA SER A 118 8.055 11.935 -7.261 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.805 13.498 -5.759 1.00 0.00 H new ATOM 0 HB3 SER A 118 7.981 13.213 -4.492 1.00 0.00 H new ATOM 0 HG SER A 118 8.455 15.123 -5.717 1.00 0.00 H new ATOM 1963 N GLN A 119 9.828 10.941 -4.681 1.00 0.00 N ATOM 1964 CA GLN A 119 11.152 10.483 -4.279 1.00 0.00 C ATOM 1965 C GLN A 119 11.300 9.017 -4.644 1.00 0.00 C ATOM 1966 O GLN A 119 12.370 8.558 -5.039 1.00 0.00 O ATOM 1967 CB GLN A 119 11.358 10.681 -2.776 1.00 0.00 C ATOM 1968 CG GLN A 119 12.201 11.898 -2.434 1.00 0.00 C ATOM 1969 CD GLN A 119 13.679 11.572 -2.329 1.00 0.00 C ATOM 1970 OE1 GLN A 119 14.429 11.719 -3.293 1.00 0.00 O ATOM 1971 NE2 GLN A 119 14.103 11.125 -1.152 1.00 0.00 N ATOM 0 H GLN A 119 9.100 10.792 -3.982 1.00 0.00 H new ATOM 0 HA GLN A 119 11.909 11.068 -4.801 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.385 10.776 -2.294 1.00 0.00 H new ATOM 0 HB3 GLN A 119 11.834 9.792 -2.362 1.00 0.00 H new ATOM 0 HG2 GLN A 119 12.055 12.663 -3.197 1.00 0.00 H new ATOM 0 HG3 GLN A 119 11.858 12.320 -1.489 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.445 11.019 -0.380 1.00 0.00 H new ATOM 0 HE22 GLN A 119 15.086 10.888 -1.021 1.00 0.00 H new ATOM 1980 N VAL A 120 10.188 8.304 -4.540 1.00 0.00 N ATOM 1981 CA VAL A 120 10.116 6.904 -4.915 1.00 0.00 C ATOM 1982 C VAL A 120 10.692 6.700 -6.320 1.00 0.00 C ATOM 1983 O VAL A 120 11.705 6.021 -6.494 1.00 0.00 O ATOM 1984 CB VAL A 120 8.641 6.430 -4.854 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.377 5.231 -5.745 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.237 6.128 -3.418 1.00 0.00 C ATOM 0 H VAL A 120 9.308 8.684 -4.191 1.00 0.00 H new ATOM 0 HA VAL A 120 10.708 6.312 -4.217 1.00 0.00 H new ATOM 0 HB VAL A 120 8.028 7.248 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.329 4.941 -5.664 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.603 5.490 -6.779 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.009 4.400 -5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.199 5.797 -3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.878 5.343 -3.017 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.345 7.028 -2.813 1.00 0.00 H new ATOM 1996 N GLU A 121 10.031 7.286 -7.319 1.00 0.00 N ATOM 1997 CA GLU A 121 10.466 7.167 -8.711 1.00 0.00 C ATOM 1998 C GLU A 121 11.978 7.331 -8.835 1.00 0.00 C ATOM 1999 O GLU A 121 12.602 6.784 -9.744 1.00 0.00 O ATOM 2000 CB GLU A 121 9.763 8.217 -9.575 1.00 0.00 C ATOM 2001 CG GLU A 121 8.390 7.787 -10.063 1.00 0.00 C ATOM 2002 CD GLU A 121 7.615 8.923 -10.702 1.00 0.00 C ATOM 2003 OE1 GLU A 121 7.847 9.200 -11.897 1.00 0.00 O ATOM 2004 OE2 GLU A 121 6.778 9.535 -10.008 1.00 0.00 O ATOM 0 H GLU A 121 9.190 7.849 -7.189 1.00 0.00 H new ATOM 0 HA GLU A 121 10.199 6.169 -9.060 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.663 9.139 -9.002 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.390 8.445 -10.437 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.502 6.978 -10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.819 7.389 -9.224 1.00 0.00 H new ATOM 2011 N SER A 122 12.556 8.084 -7.908 1.00 0.00 N ATOM 2012 CA SER A 122 13.995 8.316 -7.898 1.00 0.00 C ATOM 2013 C SER A 122 14.699 7.299 -7.008 1.00 0.00 C ATOM 2014 O SER A 122 15.832 6.899 -7.278 1.00 0.00 O ATOM 2015 CB SER A 122 14.299 9.735 -7.413 1.00 0.00 C ATOM 2016 OG SER A 122 15.632 9.839 -6.944 1.00 0.00 O ATOM 0 H SER A 122 12.050 8.545 -7.152 1.00 0.00 H new ATOM 0 HA SER A 122 14.367 8.201 -8.916 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.140 10.443 -8.227 1.00 0.00 H new ATOM 0 HB3 SER A 122 13.607 10.006 -6.615 1.00 0.00 H new ATOM 0 HG SER A 122 15.802 10.755 -6.641 1.00 0.00 H new ATOM 2022 N ALA A 123 14.017 6.882 -5.946 1.00 0.00 N ATOM 2023 CA ALA A 123 14.568 5.905 -5.016 1.00 0.00 C ATOM 2024 C ALA A 123 14.669 4.530 -5.669 1.00 0.00 C ATOM 2025 O ALA A 123 15.756 3.966 -5.784 1.00 0.00 O ATOM 2026 CB ALA A 123 13.717 5.833 -3.757 1.00 0.00 C ATOM 0 H ALA A 123 13.080 7.207 -5.708 1.00 0.00 H new ATOM 0 HA ALA A 123 15.573 6.226 -4.741 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.142 5.099 -3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.697 6.810 -3.275 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.701 5.538 -4.021 1.00 0.00 H new ATOM 2032 N SER A 124 13.529 4.000 -6.102 1.00 0.00 N ATOM 2033 CA SER A 124 13.494 2.696 -6.756 1.00 0.00 C ATOM 2034 C SER A 124 14.513 2.640 -7.888 1.00 0.00 C ATOM 2035 O SER A 124 15.175 1.622 -8.094 1.00 0.00 O ATOM 2036 CB SER A 124 12.092 2.409 -7.297 1.00 0.00 C ATOM 2037 OG SER A 124 11.924 1.028 -7.571 1.00 0.00 O ATOM 0 H SER A 124 12.619 4.452 -6.012 1.00 0.00 H new ATOM 0 HA SER A 124 13.749 1.935 -6.019 1.00 0.00 H new ATOM 0 HB2 SER A 124 11.346 2.733 -6.572 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.924 2.986 -8.206 1.00 0.00 H new ATOM 0 HG SER A 124 11.270 0.648 -6.948 1.00 0.00 H new ATOM 2043 N LYS A 125 14.641 3.748 -8.609 1.00 0.00 N ATOM 2044 CA LYS A 125 15.595 3.841 -9.707 1.00 0.00 C ATOM 2045 C LYS A 125 17.024 3.876 -9.175 1.00 0.00 C ATOM 2046 O LYS A 125 17.964 3.476 -9.861 1.00 0.00 O ATOM 2047 CB LYS A 125 15.320 5.092 -10.545 1.00 0.00 C ATOM 2048 CG LYS A 125 14.954 4.790 -11.990 1.00 0.00 C ATOM 2049 CD LYS A 125 16.086 4.078 -12.714 1.00 0.00 C ATOM 2050 CE LYS A 125 15.628 3.522 -14.053 1.00 0.00 C ATOM 2051 NZ LYS A 125 15.209 2.098 -13.949 1.00 0.00 N ATOM 0 H LYS A 125 14.095 4.595 -8.452 1.00 0.00 H new ATOM 0 HA LYS A 125 15.478 2.959 -10.337 1.00 0.00 H new ATOM 0 HB2 LYS A 125 14.509 5.657 -10.084 1.00 0.00 H new ATOM 0 HB3 LYS A 125 16.203 5.731 -10.529 1.00 0.00 H new ATOM 0 HG2 LYS A 125 14.057 4.171 -12.018 1.00 0.00 H new ATOM 0 HG3 LYS A 125 14.717 5.719 -12.508 1.00 0.00 H new ATOM 0 HD2 LYS A 125 16.912 4.771 -12.870 1.00 0.00 H new ATOM 0 HD3 LYS A 125 16.464 3.267 -12.092 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.797 4.118 -14.428 1.00 0.00 H new ATOM 0 HE3 LYS A 125 16.437 3.610 -14.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 14.904 1.757 -14.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.009 1.524 -13.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 14.420 2.016 -13.276 1.00 0.00 H new ATOM 2065 N HIS A 126 17.176 4.356 -7.944 1.00 0.00 N ATOM 2066 CA HIS A 126 18.485 4.443 -7.312 1.00 0.00 C ATOM 2067 C HIS A 126 19.010 3.057 -6.955 1.00 0.00 C ATOM 2068 O HIS A 126 20.129 2.695 -7.318 1.00 0.00 O ATOM 2069 CB HIS A 126 18.408 5.311 -6.054 1.00 0.00 C ATOM 2070 CG HIS A 126 19.471 6.362 -5.985 1.00 0.00 C ATOM 2071 ND1 HIS A 126 20.763 6.158 -6.426 1.00 0.00 N ATOM 2072 CD2 HIS A 126 19.432 7.634 -5.520 1.00 0.00 C ATOM 2073 CE1 HIS A 126 21.470 7.258 -6.236 1.00 0.00 C ATOM 2074 NE2 HIS A 126 20.686 8.166 -5.688 1.00 0.00 N ATOM 0 H HIS A 126 16.406 4.691 -7.365 1.00 0.00 H new ATOM 0 HA HIS A 126 19.174 4.901 -8.021 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.431 5.792 -6.014 1.00 0.00 H new ATOM 0 HB3 HIS A 126 18.485 4.670 -5.175 1.00 0.00 H new ATOM 0 HD2 HIS A 126 18.574 8.136 -5.096 1.00 0.00 H new ATOM 0 HE1 HIS A 126 22.512 7.391 -6.487 1.00 0.00 H new ATOM 0 HE2 HIS A 126 20.967 9.112 -5.430 1.00 0.00 H new ATOM 2083 N LEU A 127 18.195 2.284 -6.243 1.00 0.00 N ATOM 2084 CA LEU A 127 18.578 0.936 -5.840 1.00 0.00 C ATOM 2085 C LEU A 127 19.104 0.141 -7.030 1.00 0.00 C ATOM 2086 O LEU A 127 20.114 -0.555 -6.927 1.00 0.00 O ATOM 2087 CB LEU A 127 17.385 0.209 -5.215 1.00 0.00 C ATOM 2088 CG LEU A 127 17.104 0.564 -3.754 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.134 1.732 -3.665 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.558 -0.645 -3.009 1.00 0.00 C ATOM 0 H LEU A 127 17.266 2.569 -5.934 1.00 0.00 H new ATOM 0 HA LEU A 127 19.374 1.018 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.495 0.430 -5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.556 -0.865 -5.286 1.00 0.00 H new ATOM 0 HG LEU A 127 18.041 0.862 -3.285 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.946 1.970 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.564 2.601 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.196 1.463 -4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.363 -0.375 -1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.631 -0.973 -3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.288 -1.454 -3.043 1.00 0.00 H new ATOM 2102 N ASP A 128 18.415 0.257 -8.161 1.00 0.00 N ATOM 2103 CA ASP A 128 18.818 -0.445 -9.374 1.00 0.00 C ATOM 2104 C ASP A 128 20.294 -0.203 -9.677 1.00 0.00 C ATOM 2105 O ASP A 128 21.018 -1.124 -10.057 1.00 0.00 O ATOM 2106 CB ASP A 128 17.963 0.013 -10.558 1.00 0.00 C ATOM 2107 CG ASP A 128 18.099 -0.903 -11.759 1.00 0.00 C ATOM 2108 OD1 ASP A 128 18.222 -2.130 -11.559 1.00 0.00 O ATOM 2109 OD2 ASP A 128 18.080 -0.393 -12.899 1.00 0.00 O ATOM 0 H ASP A 128 17.577 0.829 -8.263 1.00 0.00 H new ATOM 0 HA ASP A 128 18.668 -1.513 -9.214 1.00 0.00 H new ATOM 0 HB2 ASP A 128 16.917 0.054 -10.253 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.253 1.025 -10.842 1.00 0.00 H new ATOM 2114 N GLN A 129 20.733 1.038 -9.500 1.00 0.00 N ATOM 2115 CA GLN A 129 22.122 1.401 -9.751 1.00 0.00 C ATOM 2116 C GLN A 129 22.966 1.225 -8.492 1.00 0.00 C ATOM 2117 O GLN A 129 24.113 0.786 -8.558 1.00 0.00 O ATOM 2118 CB GLN A 129 22.211 2.847 -10.243 1.00 0.00 C ATOM 2119 CG GLN A 129 22.856 2.986 -11.611 1.00 0.00 C ATOM 2120 CD GLN A 129 22.094 2.247 -12.694 1.00 0.00 C ATOM 2121 OE1 GLN A 129 20.866 2.157 -12.653 1.00 0.00 O ATOM 2122 NE2 GLN A 129 22.820 1.714 -13.669 1.00 0.00 N ATOM 0 H GLN A 129 20.146 1.810 -9.183 1.00 0.00 H new ATOM 0 HA GLN A 129 22.512 0.738 -10.523 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.208 3.272 -10.279 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.780 3.433 -9.521 1.00 0.00 H new ATOM 0 HG2 GLN A 129 22.919 4.042 -11.873 1.00 0.00 H new ATOM 0 HG3 GLN A 129 23.877 2.607 -11.567 1.00 0.00 H new ATOM 0 HE21 GLN A 129 23.835 1.814 -13.662 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.363 1.205 -14.425 1.00 0.00 H new ATOM 2131 N VAL A 130 22.387 1.569 -7.347 1.00 0.00 N ATOM 2132 CA VAL A 130 23.082 1.448 -6.071 1.00 0.00 C ATOM 2133 C VAL A 130 23.597 0.028 -5.859 1.00 0.00 C ATOM 2134 O VAL A 130 24.804 -0.199 -5.772 1.00 0.00 O ATOM 2135 CB VAL A 130 22.167 1.831 -4.893 1.00 0.00 C ATOM 2136 CG1 VAL A 130 22.913 1.714 -3.573 1.00 0.00 C ATOM 2137 CG2 VAL A 130 21.615 3.236 -5.079 1.00 0.00 C ATOM 0 H VAL A 130 21.437 1.934 -7.276 1.00 0.00 H new ATOM 0 HA VAL A 130 23.926 2.137 -6.104 1.00 0.00 H new ATOM 0 HB VAL A 130 21.328 1.136 -4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.249 1.989 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.252 0.687 -3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.774 2.382 -3.581 1.00 0.00 H new ATOM 0 HG21 VAL A 130 20.971 3.488 -4.237 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.440 3.947 -5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.038 3.281 -6.003 1.00 0.00 H new ATOM 2147 N ALA A 131 22.674 -0.925 -5.779 1.00 0.00 N ATOM 2148 CA ALA A 131 23.034 -2.325 -5.582 1.00 0.00 C ATOM 2149 C ALA A 131 24.113 -2.756 -6.570 1.00 0.00 C ATOM 2150 O ALA A 131 25.028 -3.502 -6.222 1.00 0.00 O ATOM 2151 CB ALA A 131 21.805 -3.210 -5.719 1.00 0.00 C ATOM 0 H ALA A 131 21.671 -0.753 -5.848 1.00 0.00 H new ATOM 0 HA ALA A 131 23.435 -2.435 -4.574 1.00 0.00 H new ATOM 0 HB1 ALA A 131 22.088 -4.252 -5.570 1.00 0.00 H new ATOM 0 HB2 ALA A 131 21.066 -2.924 -4.971 1.00 0.00 H new ATOM 0 HB3 ALA A 131 21.379 -3.089 -6.715 1.00 0.00 H new ATOM 2157 N THR A 132 24.001 -2.275 -7.804 1.00 0.00 N ATOM 2158 CA THR A 132 24.969 -2.603 -8.842 1.00 0.00 C ATOM 2159 C THR A 132 26.285 -1.872 -8.606 1.00 0.00 C ATOM 2160 O THR A 132 27.364 -2.439 -8.783 1.00 0.00 O ATOM 2161 CB THR A 132 24.411 -2.240 -10.220 1.00 0.00 C ATOM 2162 OG1 THR A 132 23.028 -2.537 -10.293 1.00 0.00 O ATOM 2163 CG2 THR A 132 25.099 -2.966 -11.356 1.00 0.00 C ATOM 0 H THR A 132 23.249 -1.657 -8.109 1.00 0.00 H new ATOM 0 HA THR A 132 25.157 -3.676 -8.804 1.00 0.00 H new ATOM 0 HB THR A 132 24.592 -1.171 -10.333 1.00 0.00 H new ATOM 0 HG1 THR A 132 22.513 -1.793 -9.917 1.00 0.00 H new ATOM 0 HG21 THR A 132 24.655 -2.662 -12.304 1.00 0.00 H new ATOM 0 HG22 THR A 132 26.160 -2.718 -11.357 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.978 -4.042 -11.227 1.00 0.00 H new ATOM 2171 N ALA A 133 26.189 -0.611 -8.201 1.00 0.00 N ATOM 2172 CA ALA A 133 27.371 0.199 -7.932 1.00 0.00 C ATOM 2173 C ALA A 133 28.284 -0.491 -6.925 1.00 0.00 C ATOM 2174 O ALA A 133 29.481 -0.655 -7.166 1.00 0.00 O ATOM 2175 CB ALA A 133 26.965 1.575 -7.426 1.00 0.00 C ATOM 0 H ALA A 133 25.304 -0.127 -8.052 1.00 0.00 H new ATOM 0 HA ALA A 133 27.923 0.319 -8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 133 27.858 2.168 -7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.356 2.075 -8.179 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.390 1.469 -6.506 1.00 0.00 H new ATOM 2181 N ARG A 134 27.710 -0.901 -5.799 1.00 0.00 N ATOM 2182 CA ARG A 134 28.467 -1.585 -4.758 1.00 0.00 C ATOM 2183 C ARG A 134 28.255 -3.094 -4.841 1.00 0.00 C ATOM 2184 O ARG A 134 27.606 -3.587 -5.764 1.00 0.00 O ATOM 2185 CB ARG A 134 28.053 -1.072 -3.377 1.00 0.00 C ATOM 2186 CG ARG A 134 28.221 0.430 -3.213 1.00 0.00 C ATOM 2187 CD ARG A 134 29.102 0.766 -2.020 1.00 0.00 C ATOM 2188 NE ARG A 134 28.649 1.966 -1.325 1.00 0.00 N ATOM 2189 CZ ARG A 134 28.718 3.188 -1.843 1.00 0.00 C ATOM 2190 NH1 ARG A 134 29.220 3.368 -3.057 1.00 0.00 N ATOM 2191 NH2 ARG A 134 28.284 4.230 -1.149 1.00 0.00 N ATOM 0 H ARG A 134 26.721 -0.771 -5.584 1.00 0.00 H new ATOM 0 HA ARG A 134 29.526 -1.375 -4.911 1.00 0.00 H new ATOM 0 HB2 ARG A 134 27.010 -1.335 -3.198 1.00 0.00 H new ATOM 0 HB3 ARG A 134 28.645 -1.581 -2.616 1.00 0.00 H new ATOM 0 HG2 ARG A 134 28.659 0.849 -4.119 1.00 0.00 H new ATOM 0 HG3 ARG A 134 27.243 0.895 -3.087 1.00 0.00 H new ATOM 0 HD2 ARG A 134 29.108 -0.074 -1.326 1.00 0.00 H new ATOM 0 HD3 ARG A 134 30.129 0.908 -2.357 1.00 0.00 H new ATOM 0 HE ARG A 134 28.257 1.861 -0.389 1.00 0.00 H new ATOM 0 HH11 ARG A 134 29.554 2.568 -3.595 1.00 0.00 H new ATOM 0 HH12 ARG A 134 29.272 4.306 -3.453 1.00 0.00 H new ATOM 0 HH21 ARG A 134 27.896 4.095 -0.215 1.00 0.00 H new ATOM 0 HH22 ARG A 134 28.338 5.167 -1.548 1.00 0.00 H new ATOM 2205 N GLU A 135 28.805 -3.822 -3.875 1.00 0.00 N ATOM 2206 CA GLU A 135 28.673 -5.273 -3.847 1.00 0.00 C ATOM 2207 C GLU A 135 28.087 -5.741 -2.520 1.00 0.00 C ATOM 2208 O GLU A 135 27.124 -6.506 -2.486 1.00 0.00 O ATOM 2209 CB GLU A 135 30.035 -5.934 -4.100 1.00 0.00 C ATOM 2210 CG GLU A 135 30.942 -6.002 -2.879 1.00 0.00 C ATOM 2211 CD GLU A 135 32.285 -6.638 -3.183 1.00 0.00 C ATOM 2212 OE1 GLU A 135 32.363 -7.420 -4.154 1.00 0.00 O ATOM 2213 OE2 GLU A 135 33.256 -6.356 -2.451 1.00 0.00 O ATOM 0 H GLU A 135 29.345 -3.432 -3.103 1.00 0.00 H new ATOM 0 HA GLU A 135 27.987 -5.571 -4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 135 29.870 -6.946 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 135 30.550 -5.385 -4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 135 31.100 -4.995 -2.492 1.00 0.00 H new ATOM 0 HG3 GLU A 135 30.445 -6.571 -2.093 1.00 0.00 H new ATOM 2220 N ASP A 136 28.678 -5.272 -1.429 1.00 0.00 N ATOM 2221 CA ASP A 136 28.222 -5.637 -0.093 1.00 0.00 C ATOM 2222 C ASP A 136 26.732 -5.355 0.072 1.00 0.00 C ATOM 2223 O ASP A 136 26.067 -5.954 0.919 1.00 0.00 O ATOM 2224 CB ASP A 136 29.017 -4.871 0.966 1.00 0.00 C ATOM 2225 CG ASP A 136 29.146 -3.396 0.638 1.00 0.00 C ATOM 2226 OD1 ASP A 136 28.144 -2.795 0.199 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.251 -2.843 0.823 1.00 0.00 O ATOM 0 H ASP A 136 29.476 -4.637 -1.442 1.00 0.00 H new ATOM 0 HA ASP A 136 28.387 -6.706 0.039 1.00 0.00 H new ATOM 0 HB2 ASP A 136 28.529 -4.984 1.934 1.00 0.00 H new ATOM 0 HB3 ASP A 136 30.011 -5.308 1.057 1.00 0.00 H new ATOM 2232 N VAL A 137 26.211 -4.438 -0.739 1.00 0.00 N ATOM 2233 CA VAL A 137 24.801 -4.071 -0.675 1.00 0.00 C ATOM 2234 C VAL A 137 23.935 -5.070 -1.436 1.00 0.00 C ATOM 2235 O VAL A 137 22.830 -5.401 -1.008 1.00 0.00 O ATOM 2236 CB VAL A 137 24.560 -2.661 -1.248 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.214 -2.121 -0.787 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.687 -1.719 -0.849 1.00 0.00 C ATOM 0 H VAL A 137 26.745 -3.936 -1.448 1.00 0.00 H new ATOM 0 HA VAL A 137 24.521 -4.081 0.378 1.00 0.00 H new ATOM 0 HB VAL A 137 24.546 -2.729 -2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 137 23.061 -1.124 -1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.419 -2.783 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 137 23.197 -2.068 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.498 -0.729 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.739 -1.653 0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.633 -2.099 -1.235 1.00 0.00 H new ATOM 2248 N GLN A 138 24.442 -5.543 -2.570 1.00 0.00 N ATOM 2249 CA GLN A 138 23.710 -6.496 -3.396 1.00 0.00 C ATOM 2250 C GLN A 138 23.317 -7.733 -2.594 1.00 0.00 C ATOM 2251 O GLN A 138 22.147 -7.927 -2.267 1.00 0.00 O ATOM 2252 CB GLN A 138 24.554 -6.905 -4.606 1.00 0.00 C ATOM 2253 CG GLN A 138 23.900 -6.587 -5.941 1.00 0.00 C ATOM 2254 CD GLN A 138 23.192 -7.785 -6.544 1.00 0.00 C ATOM 2255 OE1 GLN A 138 23.632 -8.337 -7.552 1.00 0.00 O ATOM 2256 NE2 GLN A 138 22.088 -8.193 -5.928 1.00 0.00 N ATOM 0 H GLN A 138 25.357 -5.282 -2.938 1.00 0.00 H new ATOM 0 HA GLN A 138 22.798 -6.010 -3.742 1.00 0.00 H new ATOM 0 HB2 GLN A 138 25.518 -6.399 -4.554 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.753 -7.975 -4.554 1.00 0.00 H new ATOM 0 HG2 GLN A 138 23.184 -5.776 -5.807 1.00 0.00 H new ATOM 0 HG3 GLN A 138 24.659 -6.230 -6.637 1.00 0.00 H new ATOM 0 HE21 GLN A 138 21.759 -7.705 -5.095 1.00 0.00 H new ATOM 0 HE22 GLN A 138 21.569 -8.994 -6.288 1.00 0.00 H new ATOM 2265 N MET A 139 24.303 -8.571 -2.288 1.00 0.00 N ATOM 2266 CA MET A 139 24.061 -9.798 -1.536 1.00 0.00 C ATOM 2267 C MET A 139 23.214 -9.529 -0.295 1.00 0.00 C ATOM 2268 O MET A 139 22.418 -10.373 0.118 1.00 0.00 O ATOM 2269 CB MET A 139 25.390 -10.437 -1.127 1.00 0.00 C ATOM 2270 CG MET A 139 26.329 -9.480 -0.410 1.00 0.00 C ATOM 2271 SD MET A 139 26.424 -9.796 1.362 1.00 0.00 S ATOM 2272 CE MET A 139 28.137 -10.293 1.527 1.00 0.00 C ATOM 0 H MET A 139 25.278 -8.423 -2.549 1.00 0.00 H new ATOM 0 HA MET A 139 23.513 -10.484 -2.182 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.189 -11.290 -0.479 1.00 0.00 H new ATOM 0 HB3 MET A 139 25.887 -10.823 -2.017 1.00 0.00 H new ATOM 0 HG2 MET A 139 27.326 -9.562 -0.844 1.00 0.00 H new ATOM 0 HG3 MET A 139 25.993 -8.456 -0.575 1.00 0.00 H new ATOM 0 HE1 MET A 139 28.350 -10.522 2.571 1.00 0.00 H new ATOM 0 HE2 MET A 139 28.320 -11.177 0.917 1.00 0.00 H new ATOM 0 HE3 MET A 139 28.785 -9.482 1.194 1.00 0.00 H new ATOM 2282 N LYS A 140 23.395 -8.355 0.297 1.00 0.00 N ATOM 2283 CA LYS A 140 22.651 -7.981 1.494 1.00 0.00 C ATOM 2284 C LYS A 140 21.151 -7.945 1.220 1.00 0.00 C ATOM 2285 O LYS A 140 20.377 -8.661 1.855 1.00 0.00 O ATOM 2286 CB LYS A 140 23.119 -6.617 2.003 1.00 0.00 C ATOM 2287 CG LYS A 140 22.367 -6.136 3.234 1.00 0.00 C ATOM 2288 CD LYS A 140 23.314 -5.822 4.382 1.00 0.00 C ATOM 2289 CE LYS A 140 23.117 -6.784 5.544 1.00 0.00 C ATOM 2290 NZ LYS A 140 24.105 -7.898 5.517 1.00 0.00 N ATOM 0 H LYS A 140 24.050 -7.646 -0.032 1.00 0.00 H new ATOM 0 HA LYS A 140 22.842 -8.735 2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 140 24.183 -6.671 2.235 1.00 0.00 H new ATOM 0 HB3 LYS A 140 23.003 -5.882 1.206 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.790 -5.246 2.984 1.00 0.00 H new ATOM 0 HG3 LYS A 140 21.655 -6.900 3.547 1.00 0.00 H new ATOM 0 HD2 LYS A 140 24.344 -5.879 4.031 1.00 0.00 H new ATOM 0 HD3 LYS A 140 23.149 -4.800 4.722 1.00 0.00 H new ATOM 0 HE2 LYS A 140 23.208 -6.241 6.484 1.00 0.00 H new ATOM 0 HE3 LYS A 140 22.107 -7.193 5.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 24.026 -8.453 6.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 23.914 -8.512 4.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 25.066 -7.508 5.439 1.00 0.00 H new ATOM 2304 N LEU A 141 20.748 -7.105 0.271 1.00 0.00 N ATOM 2305 CA LEU A 141 19.339 -6.968 -0.083 1.00 0.00 C ATOM 2306 C LEU A 141 18.692 -8.331 -0.308 1.00 0.00 C ATOM 2307 O LEU A 141 17.500 -8.512 -0.056 1.00 0.00 O ATOM 2308 CB LEU A 141 19.191 -6.110 -1.340 1.00 0.00 C ATOM 2309 CG LEU A 141 19.657 -4.659 -1.192 1.00 0.00 C ATOM 2310 CD1 LEU A 141 20.082 -4.094 -2.538 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.557 -3.808 -0.575 1.00 0.00 C ATOM 0 H LEU A 141 21.377 -6.509 -0.267 1.00 0.00 H new ATOM 0 HA LEU A 141 18.830 -6.480 0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 141 19.755 -6.576 -2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.143 -6.110 -1.641 1.00 0.00 H new ATOM 0 HG LEU A 141 20.520 -4.640 -0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 141 20.410 -3.062 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 141 20.902 -4.689 -2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.239 -4.125 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.905 -2.780 -0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.675 -3.833 -1.215 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.302 -4.201 0.409 1.00 0.00 H new ATOM 2323 N GLU A 142 19.481 -9.285 -0.788 1.00 0.00 N ATOM 2324 CA GLU A 142 18.986 -10.625 -1.061 1.00 0.00 C ATOM 2325 C GLU A 142 18.715 -11.390 0.231 1.00 0.00 C ATOM 2326 O GLU A 142 17.610 -11.885 0.451 1.00 0.00 O ATOM 2327 CB GLU A 142 20.000 -11.387 -1.913 1.00 0.00 C ATOM 2328 CG GLU A 142 20.315 -10.707 -3.236 1.00 0.00 C ATOM 2329 CD GLU A 142 19.330 -11.070 -4.329 1.00 0.00 C ATOM 2330 OE1 GLU A 142 19.400 -12.210 -4.836 1.00 0.00 O ATOM 2331 OE2 GLU A 142 18.490 -10.216 -4.679 1.00 0.00 O ATOM 0 H GLU A 142 20.471 -9.152 -0.996 1.00 0.00 H new ATOM 0 HA GLU A 142 18.045 -10.535 -1.604 1.00 0.00 H new ATOM 0 HB2 GLU A 142 20.923 -11.505 -1.346 1.00 0.00 H new ATOM 0 HB3 GLU A 142 19.617 -12.388 -2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 142 20.312 -9.626 -3.094 1.00 0.00 H new ATOM 0 HG3 GLU A 142 21.321 -10.984 -3.552 1.00 0.00 H new ATOM 2338 N GLU A 143 19.734 -11.490 1.079 1.00 0.00 N ATOM 2339 CA GLU A 143 19.610 -12.209 2.343 1.00 0.00 C ATOM 2340 C GLU A 143 18.733 -11.445 3.330 1.00 0.00 C ATOM 2341 O GLU A 143 17.940 -12.040 4.059 1.00 0.00 O ATOM 2342 CB GLU A 143 20.992 -12.449 2.953 1.00 0.00 C ATOM 2343 CG GLU A 143 21.843 -13.432 2.165 1.00 0.00 C ATOM 2344 CD GLU A 143 23.026 -13.950 2.959 1.00 0.00 C ATOM 2345 OE1 GLU A 143 22.867 -14.189 4.175 1.00 0.00 O ATOM 2346 OE2 GLU A 143 24.111 -14.118 2.365 1.00 0.00 O ATOM 0 H GLU A 143 20.654 -11.083 0.914 1.00 0.00 H new ATOM 0 HA GLU A 143 19.136 -13.168 2.137 1.00 0.00 H new ATOM 0 HB2 GLU A 143 21.520 -11.498 3.021 1.00 0.00 H new ATOM 0 HB3 GLU A 143 20.871 -12.820 3.971 1.00 0.00 H new ATOM 0 HG2 GLU A 143 21.224 -14.273 1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 143 22.204 -12.948 1.258 1.00 0.00 H new ATOM 2353 N CYS A 144 18.884 -10.125 3.353 1.00 0.00 N ATOM 2354 CA CYS A 144 18.113 -9.284 4.262 1.00 0.00 C ATOM 2355 C CYS A 144 16.620 -9.374 3.964 1.00 0.00 C ATOM 2356 O CYS A 144 15.789 -9.255 4.864 1.00 0.00 O ATOM 2357 CB CYS A 144 18.577 -7.829 4.159 1.00 0.00 C ATOM 2358 SG CYS A 144 17.719 -6.700 5.281 1.00 0.00 S ATOM 0 H CYS A 144 19.532 -9.615 2.753 1.00 0.00 H new ATOM 0 HA CYS A 144 18.282 -9.645 5.277 1.00 0.00 H new ATOM 0 HB2 CYS A 144 19.647 -7.785 4.364 1.00 0.00 H new ATOM 0 HB3 CYS A 144 18.434 -7.485 3.135 1.00 0.00 H new ATOM 0 HG CYS A 144 17.095 -5.793 4.590 1.00 0.00 H new ATOM 2364 N SER A 145 16.286 -9.581 2.695 1.00 0.00 N ATOM 2365 CA SER A 145 14.892 -9.678 2.276 1.00 0.00 C ATOM 2366 C SER A 145 14.311 -11.058 2.575 1.00 0.00 C ATOM 2367 O SER A 145 13.093 -11.231 2.616 1.00 0.00 O ATOM 2368 CB SER A 145 14.770 -9.378 0.782 1.00 0.00 C ATOM 2369 OG SER A 145 15.071 -8.021 0.507 1.00 0.00 O ATOM 0 H SER A 145 16.962 -9.685 1.938 1.00 0.00 H new ATOM 0 HA SER A 145 14.323 -8.942 2.844 1.00 0.00 H new ATOM 0 HB2 SER A 145 15.446 -10.024 0.222 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.759 -9.605 0.444 1.00 0.00 H new ATOM 0 HG SER A 145 15.995 -7.949 0.190 1.00 0.00 H new ATOM 2375 N GLN A 146 15.185 -12.040 2.790 1.00 0.00 N ATOM 2376 CA GLN A 146 14.751 -13.404 3.073 1.00 0.00 C ATOM 2377 C GLN A 146 13.647 -13.434 4.128 1.00 0.00 C ATOM 2378 O GLN A 146 12.835 -14.359 4.162 1.00 0.00 O ATOM 2379 CB GLN A 146 15.937 -14.249 3.542 1.00 0.00 C ATOM 2380 CG GLN A 146 15.558 -15.673 3.918 1.00 0.00 C ATOM 2381 CD GLN A 146 16.766 -16.575 4.083 1.00 0.00 C ATOM 2382 OE1 GLN A 146 16.727 -17.753 3.729 1.00 0.00 O ATOM 2383 NE2 GLN A 146 17.845 -16.024 4.625 1.00 0.00 N ATOM 0 H GLN A 146 16.197 -11.915 2.773 1.00 0.00 H new ATOM 0 HA GLN A 146 14.349 -13.821 2.150 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.687 -14.278 2.752 1.00 0.00 H new ATOM 0 HB3 GLN A 146 16.399 -13.766 4.403 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.989 -15.660 4.848 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.904 -16.085 3.150 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.831 -15.043 4.903 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.688 -16.582 4.763 1.00 0.00 H new ATOM 2392 N ARG A 147 13.622 -12.421 4.988 1.00 0.00 N ATOM 2393 CA ARG A 147 12.620 -12.344 6.045 1.00 0.00 C ATOM 2394 C ARG A 147 11.307 -11.781 5.515 1.00 0.00 C ATOM 2395 O ARG A 147 10.235 -12.081 6.042 1.00 0.00 O ATOM 2396 CB ARG A 147 13.131 -11.477 7.196 1.00 0.00 C ATOM 2397 CG ARG A 147 14.289 -12.101 7.953 1.00 0.00 C ATOM 2398 CD ARG A 147 13.803 -13.069 9.019 1.00 0.00 C ATOM 2399 NE ARG A 147 13.589 -14.410 8.483 1.00 0.00 N ATOM 2400 CZ ARG A 147 12.827 -15.325 9.072 1.00 0.00 C ATOM 2401 NH1 ARG A 147 12.211 -15.044 10.212 1.00 0.00 N ATOM 2402 NH2 ARG A 147 12.681 -16.522 8.522 1.00 0.00 N ATOM 0 H ARG A 147 14.282 -11.644 4.974 1.00 0.00 H new ATOM 0 HA ARG A 147 12.438 -13.355 6.411 1.00 0.00 H new ATOM 0 HB2 ARG A 147 13.443 -10.510 6.802 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.312 -11.289 7.890 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.941 -12.625 7.254 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.886 -11.316 8.418 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.532 -13.114 9.828 1.00 0.00 H new ATOM 0 HD3 ARG A 147 12.873 -12.698 9.449 1.00 0.00 H new ATOM 0 HE ARG A 147 14.050 -14.658 7.608 1.00 0.00 H new ATOM 0 HH11 ARG A 147 12.322 -14.124 10.638 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.626 -15.748 10.663 1.00 0.00 H new ATOM 0 HH21 ARG A 147 13.154 -16.742 7.645 1.00 0.00 H new ATOM 0 HH22 ARG A 147 12.096 -17.224 8.975 1.00 0.00 H new ATOM 2416 N ALA A 148 11.395 -10.962 4.474 1.00 0.00 N ATOM 2417 CA ALA A 148 10.208 -10.367 3.869 1.00 0.00 C ATOM 2418 C ALA A 148 9.897 -11.030 2.534 1.00 0.00 C ATOM 2419 O ALA A 148 8.860 -11.672 2.369 1.00 0.00 O ATOM 2420 CB ALA A 148 10.399 -8.869 3.688 1.00 0.00 C ATOM 0 H ALA A 148 12.274 -10.695 4.031 1.00 0.00 H new ATOM 0 HA ALA A 148 9.363 -10.530 4.538 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.505 -8.440 3.236 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.573 -8.404 4.659 1.00 0.00 H new ATOM 0 HB3 ALA A 148 11.256 -8.687 3.040 1.00 0.00 H new ATOM 2426 N ASN A 149 10.815 -10.877 1.589 1.00 0.00 N ATOM 2427 CA ASN A 149 10.669 -11.473 0.269 1.00 0.00 C ATOM 2428 C ASN A 149 12.039 -11.773 -0.323 1.00 0.00 C ATOM 2429 O ASN A 149 12.634 -10.928 -0.988 1.00 0.00 O ATOM 2430 CB ASN A 149 9.890 -10.536 -0.657 1.00 0.00 C ATOM 2431 CG ASN A 149 8.615 -11.167 -1.179 1.00 0.00 C ATOM 2432 OD1 ASN A 149 8.323 -11.108 -2.373 1.00 0.00 O ATOM 2433 ND2 ASN A 149 7.845 -11.776 -0.283 1.00 0.00 N ATOM 0 H ASN A 149 11.674 -10.341 1.714 1.00 0.00 H new ATOM 0 HA ASN A 149 10.113 -12.406 0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.645 -9.620 -0.120 1.00 0.00 H new ATOM 0 HB3 ASN A 149 10.523 -10.253 -1.498 1.00 0.00 H new ATOM 0 HD21 ASN A 149 6.974 -12.218 -0.576 1.00 0.00 H new ATOM 0 HD22 ASN A 149 8.125 -11.801 0.697 1.00 0.00 H new ATOM 2440 N ASN A 150 12.546 -12.976 -0.049 1.00 0.00 N ATOM 2441 CA ASN A 150 13.867 -13.394 -0.520 1.00 0.00 C ATOM 2442 C ASN A 150 14.122 -12.954 -1.959 1.00 0.00 C ATOM 2443 O ASN A 150 13.808 -13.675 -2.906 1.00 0.00 O ATOM 2444 CB ASN A 150 14.005 -14.914 -0.413 1.00 0.00 C ATOM 2445 CG ASN A 150 15.403 -15.343 -0.012 1.00 0.00 C ATOM 2446 OD1 ASN A 150 15.592 -16.017 1.001 1.00 0.00 O ATOM 2447 ND2 ASN A 150 16.393 -14.955 -0.808 1.00 0.00 N ATOM 0 H ASN A 150 12.057 -13.683 0.501 1.00 0.00 H new ATOM 0 HA ASN A 150 14.610 -12.911 0.114 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.289 -15.290 0.318 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.750 -15.367 -1.371 1.00 0.00 H new ATOM 0 HD21 ASN A 150 17.355 -15.215 -0.590 1.00 0.00 H new ATOM 0 HD22 ASN A 150 16.191 -14.397 -1.638 1.00 0.00 H new ATOM 2454 N GLY A 151 14.707 -11.766 -2.114 1.00 0.00 N ATOM 2455 CA GLY A 151 15.001 -11.241 -3.439 1.00 0.00 C ATOM 2456 C GLY A 151 13.870 -11.460 -4.427 1.00 0.00 C ATOM 2457 O GLY A 151 14.095 -11.925 -5.545 1.00 0.00 O ATOM 0 H GLY A 151 14.983 -11.157 -1.344 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.209 -10.174 -3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.906 -11.715 -3.819 1.00 0.00 H new ATOM 2461 N ARG A 152 12.651 -11.136 -4.009 1.00 0.00 N ATOM 2462 CA ARG A 152 11.481 -11.315 -4.862 1.00 0.00 C ATOM 2463 C ARG A 152 10.827 -9.978 -5.189 1.00 0.00 C ATOM 2464 O ARG A 152 10.505 -9.702 -6.345 1.00 0.00 O ATOM 2465 CB ARG A 152 10.467 -12.238 -4.181 1.00 0.00 C ATOM 2466 CG ARG A 152 10.930 -13.683 -4.084 1.00 0.00 C ATOM 2467 CD ARG A 152 9.811 -14.651 -4.431 1.00 0.00 C ATOM 2468 NE ARG A 152 9.845 -15.049 -5.835 1.00 0.00 N ATOM 2469 CZ ARG A 152 9.032 -15.957 -6.365 1.00 0.00 C ATOM 2470 NH1 ARG A 152 8.124 -16.559 -5.608 1.00 0.00 N ATOM 2471 NH2 ARG A 152 9.125 -16.263 -7.652 1.00 0.00 N ATOM 0 H ARG A 152 12.447 -10.749 -3.087 1.00 0.00 H new ATOM 0 HA ARG A 152 11.813 -11.770 -5.795 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.262 -11.863 -3.178 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.528 -12.202 -4.733 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.772 -13.842 -4.757 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.287 -13.885 -3.074 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.891 -15.537 -3.801 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.850 -14.188 -4.209 1.00 0.00 H new ATOM 0 HE ARG A 152 10.532 -14.605 -6.444 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.049 -16.325 -4.618 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.501 -17.256 -6.016 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.821 -15.801 -8.237 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.500 -16.960 -8.057 1.00 0.00 H new ATOM 2485 N PHE A 153 10.623 -9.149 -4.168 1.00 0.00 N ATOM 2486 CA PHE A 153 9.998 -7.847 -4.362 1.00 0.00 C ATOM 2487 C PHE A 153 10.641 -6.772 -3.489 1.00 0.00 C ATOM 2488 O PHE A 153 10.070 -5.697 -3.310 1.00 0.00 O ATOM 2489 CB PHE A 153 8.504 -7.925 -4.040 1.00 0.00 C ATOM 2490 CG PHE A 153 7.710 -8.745 -5.015 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.858 -8.558 -6.380 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.803 -9.689 -4.565 1.00 0.00 C ATOM 2493 CE1 PHE A 153 7.122 -9.307 -7.278 1.00 0.00 C ATOM 2494 CE2 PHE A 153 6.065 -10.442 -5.457 1.00 0.00 C ATOM 2495 CZ PHE A 153 6.223 -10.251 -6.816 1.00 0.00 C ATOM 0 H PHE A 153 10.881 -9.356 -3.203 1.00 0.00 H new ATOM 0 HA PHE A 153 10.142 -7.573 -5.407 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.380 -8.345 -3.042 1.00 0.00 H new ATOM 0 HB3 PHE A 153 8.095 -6.915 -4.014 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.556 -7.819 -6.746 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.671 -9.838 -3.504 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.249 -9.155 -8.340 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.365 -11.179 -5.092 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.646 -10.837 -7.516 1.00 0.00 H new ATOM 2505 N THR A 154 11.828 -7.059 -2.955 1.00 0.00 N ATOM 2506 CA THR A 154 12.531 -6.128 -2.075 1.00 0.00 C ATOM 2507 C THR A 154 12.400 -4.681 -2.541 1.00 0.00 C ATOM 2508 O THR A 154 12.269 -4.418 -3.734 1.00 0.00 O ATOM 2509 CB THR A 154 14.011 -6.507 -1.987 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.655 -5.769 -0.963 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.771 -6.270 -3.274 1.00 0.00 C ATOM 0 H THR A 154 12.325 -7.935 -3.118 1.00 0.00 H new ATOM 0 HA THR A 154 12.068 -6.202 -1.091 1.00 0.00 H new ATOM 0 HB THR A 154 14.023 -7.576 -1.773 1.00 0.00 H new ATOM 0 HG1 THR A 154 14.974 -6.383 -0.269 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.813 -6.560 -3.140 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.328 -6.865 -4.073 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.720 -5.214 -3.538 1.00 0.00 H new ATOM 2519 N LEU A 155 12.406 -3.769 -1.565 1.00 0.00 N ATOM 2520 CA LEU A 155 12.321 -2.317 -1.783 1.00 0.00 C ATOM 2521 C LEU A 155 11.892 -1.909 -3.193 1.00 0.00 C ATOM 2522 O LEU A 155 10.746 -1.521 -3.410 1.00 0.00 O ATOM 2523 CB LEU A 155 13.668 -1.686 -1.459 1.00 0.00 C ATOM 2524 CG LEU A 155 14.052 -1.746 0.016 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.521 -2.094 0.156 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.744 -0.424 0.702 1.00 0.00 C ATOM 0 H LEU A 155 12.471 -4.022 -0.579 1.00 0.00 H new ATOM 0 HA LEU A 155 11.537 -1.955 -1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.440 -2.186 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.653 -0.643 -1.776 1.00 0.00 H new ATOM 0 HG LEU A 155 13.462 -2.524 0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.786 -2.135 1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.710 -3.064 -0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 155 16.124 -1.334 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 155 14.025 -0.486 1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.309 0.375 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.678 -0.213 0.623 1.00 0.00 H new ATOM 2538 N ARG A 156 12.828 -1.957 -4.143 1.00 0.00 N ATOM 2539 CA ARG A 156 12.555 -1.556 -5.516 1.00 0.00 C ATOM 2540 C ARG A 156 11.195 -2.063 -5.991 1.00 0.00 C ATOM 2541 O ARG A 156 10.525 -1.411 -6.792 1.00 0.00 O ATOM 2542 CB ARG A 156 13.666 -2.062 -6.435 1.00 0.00 C ATOM 2543 CG ARG A 156 13.870 -3.567 -6.390 1.00 0.00 C ATOM 2544 CD ARG A 156 13.397 -4.235 -7.670 1.00 0.00 C ATOM 2545 NE ARG A 156 14.303 -3.980 -8.786 1.00 0.00 N ATOM 2546 CZ ARG A 156 14.365 -4.743 -9.874 1.00 0.00 C ATOM 2547 NH1 ARG A 156 13.578 -5.804 -9.989 1.00 0.00 N ATOM 2548 NH2 ARG A 156 15.216 -4.446 -10.847 1.00 0.00 N ATOM 0 H ARG A 156 13.785 -2.272 -3.981 1.00 0.00 H new ATOM 0 HA ARG A 156 12.527 -0.467 -5.551 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.438 -1.767 -7.459 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.600 -1.571 -6.163 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.926 -3.787 -6.233 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.328 -3.983 -5.540 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.314 -5.310 -7.509 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.400 -3.872 -7.922 1.00 0.00 H new ATOM 0 HE ARG A 156 14.923 -3.172 -8.728 1.00 0.00 H new ATOM 0 HH11 ARG A 156 12.923 -6.037 -9.242 1.00 0.00 H new ATOM 0 HH12 ARG A 156 13.627 -6.387 -10.824 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.824 -3.632 -10.762 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.262 -5.032 -11.681 1.00 0.00 H new ATOM 2562 N ASP A 157 10.786 -3.218 -5.480 1.00 0.00 N ATOM 2563 CA ASP A 157 9.492 -3.788 -5.826 1.00 0.00 C ATOM 2564 C ASP A 157 8.459 -3.484 -4.743 1.00 0.00 C ATOM 2565 O ASP A 157 7.258 -3.454 -5.008 1.00 0.00 O ATOM 2566 CB ASP A 157 9.612 -5.298 -6.024 1.00 0.00 C ATOM 2567 CG ASP A 157 9.512 -5.698 -7.483 1.00 0.00 C ATOM 2568 OD1 ASP A 157 8.414 -5.564 -8.062 1.00 0.00 O ATOM 2569 OD2 ASP A 157 10.533 -6.144 -8.048 1.00 0.00 O ATOM 0 H ASP A 157 11.332 -3.777 -4.825 1.00 0.00 H new ATOM 0 HA ASP A 157 9.160 -3.334 -6.759 1.00 0.00 H new ATOM 0 HB2 ASP A 157 10.565 -5.640 -5.620 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.827 -5.800 -5.458 1.00 0.00 H new ATOM 2574 N LEU A 158 8.937 -3.262 -3.521 1.00 0.00 N ATOM 2575 CA LEU A 158 8.056 -2.972 -2.394 1.00 0.00 C ATOM 2576 C LEU A 158 7.432 -1.582 -2.512 1.00 0.00 C ATOM 2577 O LEU A 158 6.236 -1.456 -2.763 1.00 0.00 O ATOM 2578 CB LEU A 158 8.818 -3.083 -1.073 1.00 0.00 C ATOM 2579 CG LEU A 158 9.005 -4.509 -0.548 1.00 0.00 C ATOM 2580 CD1 LEU A 158 9.928 -4.517 0.659 1.00 0.00 C ATOM 2581 CD2 LEU A 158 7.660 -5.128 -0.200 1.00 0.00 C ATOM 0 H LEU A 158 9.930 -3.278 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 158 7.254 -3.710 -2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.800 -2.627 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.291 -2.501 -0.317 1.00 0.00 H new ATOM 0 HG LEU A 158 9.466 -5.108 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 158 10.049 -5.539 1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.901 -4.115 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.498 -3.903 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.811 -6.142 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.172 -4.529 0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.032 -5.158 -1.090 1.00 0.00 H new ATOM 2593 N LEU A 159 8.242 -0.543 -2.306 1.00 0.00 N ATOM 2594 CA LEU A 159 7.743 0.834 -2.346 1.00 0.00 C ATOM 2595 C LEU A 159 6.836 1.078 -3.552 1.00 0.00 C ATOM 2596 O LEU A 159 5.969 1.950 -3.515 1.00 0.00 O ATOM 2597 CB LEU A 159 8.902 1.838 -2.363 1.00 0.00 C ATOM 2598 CG LEU A 159 10.061 1.518 -1.415 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.194 0.852 -2.173 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.562 2.782 -0.734 1.00 0.00 C ATOM 0 H LEU A 159 9.240 -0.626 -2.111 1.00 0.00 H new ATOM 0 HA LEU A 159 7.154 0.981 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.292 1.900 -3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.510 2.824 -2.111 1.00 0.00 H new ATOM 0 HG LEU A 159 9.697 0.832 -0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.011 0.631 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.836 -0.075 -2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.550 1.521 -2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.385 2.533 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.908 3.489 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.752 3.232 -0.160 1.00 0.00 H new ATOM 2612 N MET A 160 7.042 0.314 -4.620 1.00 0.00 N ATOM 2613 CA MET A 160 6.243 0.472 -5.834 1.00 0.00 C ATOM 2614 C MET A 160 4.810 -0.041 -5.637 1.00 0.00 C ATOM 2615 O MET A 160 3.921 0.261 -6.433 1.00 0.00 O ATOM 2616 CB MET A 160 6.925 -0.243 -7.015 1.00 0.00 C ATOM 2617 CG MET A 160 6.564 -1.715 -7.175 1.00 0.00 C ATOM 2618 SD MET A 160 5.558 -2.022 -8.640 1.00 0.00 S ATOM 2619 CE MET A 160 6.638 -1.402 -9.926 1.00 0.00 C ATOM 0 H MET A 160 7.751 -0.417 -4.672 1.00 0.00 H new ATOM 0 HA MET A 160 6.178 1.536 -6.059 1.00 0.00 H new ATOM 0 HB2 MET A 160 6.666 0.281 -7.935 1.00 0.00 H new ATOM 0 HB3 MET A 160 8.005 -0.161 -6.895 1.00 0.00 H new ATOM 0 HG2 MET A 160 7.478 -2.306 -7.235 1.00 0.00 H new ATOM 0 HG3 MET A 160 6.024 -2.052 -6.290 1.00 0.00 H new ATOM 0 HE1 MET A 160 6.486 -1.979 -10.838 1.00 0.00 H new ATOM 0 HE2 MET A 160 6.411 -0.353 -10.117 1.00 0.00 H new ATOM 0 HE3 MET A 160 7.676 -1.496 -9.606 1.00 0.00 H new ATOM 2629 N VAL A 161 4.599 -0.819 -4.579 1.00 0.00 N ATOM 2630 CA VAL A 161 3.292 -1.405 -4.302 1.00 0.00 C ATOM 2631 C VAL A 161 2.306 -0.401 -3.693 1.00 0.00 C ATOM 2632 O VAL A 161 1.192 -0.247 -4.194 1.00 0.00 O ATOM 2633 CB VAL A 161 3.420 -2.622 -3.366 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.099 -3.368 -3.273 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.528 -3.546 -3.843 1.00 0.00 C ATOM 0 H VAL A 161 5.319 -1.059 -3.898 1.00 0.00 H new ATOM 0 HA VAL A 161 2.894 -1.721 -5.267 1.00 0.00 H new ATOM 0 HB VAL A 161 3.678 -2.264 -2.369 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.211 -4.224 -2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.331 -2.701 -2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.806 -3.715 -4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.604 -4.400 -3.170 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.301 -3.896 -4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.474 -3.005 -3.852 1.00 0.00 H new ATOM 2645 N PRO A 162 2.671 0.270 -2.580 1.00 0.00 N ATOM 2646 CA PRO A 162 1.768 1.214 -1.904 1.00 0.00 C ATOM 2647 C PRO A 162 1.334 2.370 -2.800 1.00 0.00 C ATOM 2648 O PRO A 162 0.219 2.877 -2.674 1.00 0.00 O ATOM 2649 CB PRO A 162 2.590 1.735 -0.719 1.00 0.00 C ATOM 2650 CG PRO A 162 4.005 1.398 -1.040 1.00 0.00 C ATOM 2651 CD PRO A 162 3.959 0.152 -1.877 1.00 0.00 C ATOM 0 HA PRO A 162 0.839 0.725 -1.610 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.461 2.810 -0.594 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.276 1.266 0.213 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.486 2.213 -1.581 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.582 1.235 -0.130 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.796 0.103 -2.574 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.002 -0.748 -1.263 1.00 0.00 H new ATOM 2659 N MET A 163 2.213 2.784 -3.706 1.00 0.00 N ATOM 2660 CA MET A 163 1.908 3.886 -4.614 1.00 0.00 C ATOM 2661 C MET A 163 0.561 3.674 -5.300 1.00 0.00 C ATOM 2662 O MET A 163 -0.087 4.633 -5.720 1.00 0.00 O ATOM 2663 CB MET A 163 3.013 4.030 -5.664 1.00 0.00 C ATOM 2664 CG MET A 163 3.051 2.891 -6.670 1.00 0.00 C ATOM 2665 SD MET A 163 2.400 3.367 -8.283 1.00 0.00 S ATOM 2666 CE MET A 163 3.845 3.139 -9.315 1.00 0.00 C ATOM 0 H MET A 163 3.139 2.376 -3.832 1.00 0.00 H new ATOM 0 HA MET A 163 1.853 4.802 -4.026 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.875 4.970 -6.198 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.977 4.089 -5.159 1.00 0.00 H new ATOM 0 HG2 MET A 163 4.079 2.547 -6.785 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.475 2.051 -6.283 1.00 0.00 H new ATOM 0 HE1 MET A 163 3.600 3.394 -10.346 1.00 0.00 H new ATOM 0 HE2 MET A 163 4.649 3.785 -8.963 1.00 0.00 H new ATOM 0 HE3 MET A 163 4.167 2.099 -9.266 1.00 0.00 H new ATOM 2676 N GLN A 164 0.142 2.417 -5.400 1.00 0.00 N ATOM 2677 CA GLN A 164 -1.128 2.085 -6.035 1.00 0.00 C ATOM 2678 C GLN A 164 -2.283 2.179 -5.040 1.00 0.00 C ATOM 2679 O GLN A 164 -3.438 2.346 -5.431 1.00 0.00 O ATOM 2680 CB GLN A 164 -1.068 0.678 -6.631 1.00 0.00 C ATOM 2681 CG GLN A 164 -1.192 0.655 -8.146 1.00 0.00 C ATOM 2682 CD GLN A 164 -2.098 -0.456 -8.641 1.00 0.00 C ATOM 2683 OE1 GLN A 164 -2.815 -1.082 -7.860 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -2.068 -0.707 -9.944 1.00 0.00 N ATOM 0 H GLN A 164 0.662 1.613 -5.050 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.304 2.807 -6.833 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.126 0.211 -6.344 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.867 0.075 -6.200 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.579 1.614 -8.490 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.202 0.534 -8.586 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.458 -0.163 -10.554 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -2.655 -1.444 -10.335 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.964 2.074 -3.752 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.978 2.144 -2.703 1.00 0.00 C ATOM 2695 C ARG A 165 -3.910 3.331 -2.914 1.00 0.00 C ATOM 2696 O ARG A 165 -5.116 3.165 -3.089 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.313 2.255 -1.330 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.500 1.032 -0.950 1.00 0.00 C ATOM 2699 CD ARG A 165 -2.282 0.113 -0.025 1.00 0.00 C ATOM 2700 NE ARG A 165 -3.593 -0.226 -0.571 1.00 0.00 N ATOM 2701 CZ ARG A 165 -3.798 -1.203 -1.450 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -2.781 -1.935 -1.884 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -5.022 -1.448 -1.897 1.00 0.00 N ATOM 0 H ARG A 165 -1.012 1.940 -3.410 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.567 1.228 -2.750 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.664 3.131 -1.319 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.082 2.419 -0.575 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.215 0.488 -1.851 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.577 1.344 -0.461 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -1.713 -0.801 0.144 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.407 0.595 0.945 1.00 0.00 H new ATOM 0 HE ARG A 165 -4.398 0.318 -0.260 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.837 -1.750 -1.544 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.942 -2.683 -2.558 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -5.807 -0.887 -1.567 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -5.178 -2.197 -2.571 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.337 4.530 -2.891 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.111 5.755 -3.070 1.00 0.00 C ATOM 2719 C VAL A 166 -5.070 5.639 -4.253 1.00 0.00 C ATOM 2720 O VAL A 166 -6.133 6.259 -4.265 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.195 6.975 -3.280 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.296 6.770 -4.489 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.021 8.242 -3.429 1.00 0.00 C ATOM 0 H VAL A 166 -2.338 4.680 -2.750 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.687 5.897 -2.156 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.560 7.083 -2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.657 7.643 -4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.676 5.887 -4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.909 6.633 -5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.357 9.094 -3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.684 8.145 -4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.615 8.397 -2.528 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.694 4.830 -5.239 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.531 4.618 -6.413 1.00 0.00 C ATOM 2735 C LEU A 167 -6.608 3.579 -6.126 1.00 0.00 C ATOM 2736 O LEU A 167 -7.802 3.871 -6.188 1.00 0.00 O ATOM 2737 CB LEU A 167 -4.681 4.163 -7.599 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.523 5.091 -7.966 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -2.862 4.625 -9.253 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.011 6.525 -8.099 1.00 0.00 C ATOM 0 H LEU A 167 -3.816 4.311 -5.247 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.012 5.564 -6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.277 3.175 -7.378 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.329 4.055 -8.469 1.00 0.00 H new ATOM 0 HG LEU A 167 -2.782 5.057 -7.167 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.039 5.295 -9.503 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.479 3.613 -9.120 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.594 4.632 -10.061 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.173 7.172 -8.361 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.770 6.580 -8.880 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.440 6.853 -7.152 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.172 2.364 -5.810 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.092 1.273 -5.514 1.00 0.00 C ATOM 2754 C LYS A 168 -8.151 1.705 -4.507 1.00 0.00 C ATOM 2755 O LYS A 168 -9.266 1.187 -4.505 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.322 0.066 -4.976 1.00 0.00 C ATOM 2757 CG LYS A 168 -5.181 -0.379 -5.877 1.00 0.00 C ATOM 2758 CD LYS A 168 -4.955 -1.880 -5.790 1.00 0.00 C ATOM 2759 CE LYS A 168 -6.140 -2.655 -6.342 1.00 0.00 C ATOM 2760 NZ LYS A 168 -5.746 -3.546 -7.468 1.00 0.00 N ATOM 0 H LYS A 168 -5.186 2.110 -5.752 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.595 0.995 -6.440 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.923 0.310 -3.992 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -7.014 -0.766 -4.842 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.401 -0.102 -6.908 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.268 0.144 -5.595 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -4.055 -2.146 -6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.785 -2.164 -4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -6.586 -3.252 -5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -6.904 -1.956 -6.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -6.313 -4.417 -7.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.912 -3.058 -8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.737 -3.786 -7.384 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.800 2.665 -3.655 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.727 3.164 -2.645 1.00 0.00 C ATOM 2776 C TYR A 169 -10.071 3.525 -3.270 1.00 0.00 C ATOM 2777 O TYR A 169 -11.041 2.776 -3.150 1.00 0.00 O ATOM 2778 CB TYR A 169 -8.137 4.386 -1.939 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.626 4.092 -0.547 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.332 3.259 0.312 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.435 4.645 -0.093 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.868 2.987 1.585 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -5.965 4.379 1.179 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.684 3.549 2.013 1.00 0.00 C ATOM 2785 OH TYR A 169 -6.219 3.281 3.280 1.00 0.00 O ATOM 0 H TYR A 169 -6.883 3.111 -3.644 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.887 2.372 -1.913 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.320 4.783 -2.541 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -8.898 5.164 -1.881 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.259 2.816 -0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -5.868 5.293 -0.745 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.430 2.338 2.241 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -5.039 4.819 1.518 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.911 2.811 3.790 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.120 4.668 -3.948 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.346 5.109 -4.602 1.00 0.00 C ATOM 2797 C HIS A 170 -11.888 4.013 -5.513 1.00 0.00 C ATOM 2798 O HIS A 170 -13.086 3.730 -5.520 1.00 0.00 O ATOM 2799 CB HIS A 170 -11.095 6.390 -5.407 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.317 6.170 -6.669 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.868 5.611 -7.804 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -9.025 6.438 -6.973 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -9.949 5.544 -8.750 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.823 6.040 -8.270 1.00 0.00 N ATOM 0 H HIS A 170 -9.329 5.302 -4.058 1.00 0.00 H new ATOM 0 HA HIS A 170 -12.088 5.322 -3.832 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -12.054 6.844 -5.657 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -10.559 7.102 -4.780 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.291 6.882 -6.317 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -10.093 5.151 -9.746 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -7.944 6.115 -8.782 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.991 3.394 -6.272 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.365 2.314 -7.176 1.00 0.00 C ATOM 2815 C LEU A 171 -12.168 1.251 -6.435 1.00 0.00 C ATOM 2816 O LEU A 171 -13.349 1.045 -6.713 1.00 0.00 O ATOM 2817 CB LEU A 171 -10.113 1.690 -7.791 1.00 0.00 C ATOM 2818 CG LEU A 171 -10.346 0.904 -9.081 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -10.583 1.850 -10.248 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -9.162 -0.006 -9.361 1.00 0.00 C ATOM 0 H LEU A 171 -9.997 3.623 -6.279 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.986 2.726 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.392 2.483 -7.992 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.659 1.025 -7.056 1.00 0.00 H new ATOM 0 HG LEU A 171 -11.236 0.287 -8.957 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.747 1.272 -11.157 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -11.460 2.465 -10.046 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.712 2.492 -10.378 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.339 -0.561 -10.282 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.259 0.595 -9.467 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.037 -0.706 -8.534 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.520 0.585 -5.483 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.182 -0.437 -4.681 1.00 0.00 C ATOM 2834 C LEU A 172 -13.442 0.129 -4.039 1.00 0.00 C ATOM 2835 O LEU A 172 -14.543 -0.380 -4.244 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.241 -0.952 -3.593 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.467 -2.223 -3.947 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -9.888 -2.125 -5.350 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -9.365 -2.470 -2.929 1.00 0.00 C ATOM 0 H LEU A 172 -10.539 0.735 -5.249 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.455 -1.264 -5.337 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.526 -0.166 -3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.823 -1.140 -2.691 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.157 -3.066 -3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.341 -3.039 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.697 -1.993 -6.069 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.211 -1.273 -5.405 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.822 -3.378 -3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.677 -1.624 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.804 -2.585 -1.938 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.270 1.207 -3.281 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.384 1.873 -2.611 1.00 0.00 C ATOM 2853 C LEU A 173 -15.564 2.038 -3.568 1.00 0.00 C ATOM 2854 O LEU A 173 -16.722 2.047 -3.152 1.00 0.00 O ATOM 2855 CB LEU A 173 -13.925 3.247 -2.098 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.745 3.880 -0.955 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.164 3.328 -0.888 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.039 3.673 0.373 1.00 0.00 C ATOM 0 H LEU A 173 -12.363 1.642 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.708 1.261 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.892 3.155 -1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.926 3.940 -2.939 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.822 4.947 -1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.701 3.804 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.679 3.533 -1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.128 2.251 -0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.627 4.124 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.927 2.606 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.055 4.141 0.339 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.258 2.136 -4.860 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.288 2.288 -5.881 1.00 0.00 C ATOM 2872 C GLN A 174 -17.078 0.994 -6.057 1.00 0.00 C ATOM 2873 O GLN A 174 -18.287 1.024 -6.288 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.661 2.699 -7.215 1.00 0.00 C ATOM 2875 CG GLN A 174 -16.632 3.394 -8.154 1.00 0.00 C ATOM 2876 CD GLN A 174 -16.264 3.215 -9.614 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -16.098 2.093 -10.093 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -16.137 4.326 -10.332 1.00 0.00 N ATOM 0 H GLN A 174 -14.305 2.113 -5.223 1.00 0.00 H new ATOM 0 HA GLN A 174 -16.973 3.070 -5.553 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -14.818 3.362 -7.022 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.263 1.812 -7.708 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.636 3.004 -7.986 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -16.660 4.458 -7.918 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -16.284 5.236 -9.894 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -15.893 4.269 -11.321 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.391 -0.139 -5.954 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.039 -1.436 -6.105 1.00 0.00 C ATOM 2889 C GLU A 175 -18.179 -1.585 -5.102 1.00 0.00 C ATOM 2890 O GLU A 175 -19.193 -2.220 -5.387 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.024 -2.569 -5.928 1.00 0.00 C ATOM 2892 CG GLU A 175 -15.629 -2.833 -4.483 1.00 0.00 C ATOM 2893 CD GLU A 175 -14.134 -3.022 -4.311 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -13.523 -3.716 -5.151 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -13.575 -2.481 -3.333 1.00 0.00 O ATOM 0 H GLU A 175 -15.389 -0.185 -5.767 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.453 -1.496 -7.112 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -16.439 -3.483 -6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.127 -2.331 -6.500 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -15.960 -2.000 -3.862 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -16.147 -3.723 -4.126 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.002 -0.989 -3.929 1.00 0.00 N ATOM 2903 CA LEU A 176 -19.019 -1.041 -2.886 1.00 0.00 C ATOM 2904 C LEU A 176 -20.277 -0.302 -3.324 1.00 0.00 C ATOM 2905 O LEU A 176 -21.382 -0.839 -3.253 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.486 -0.431 -1.588 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.413 -1.254 -0.876 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -16.026 -0.726 -1.210 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.641 -1.238 0.627 1.00 0.00 C ATOM 0 H LEU A 176 -17.164 -0.464 -3.676 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.270 -2.087 -2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -18.078 0.555 -1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -19.322 -0.284 -0.904 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.482 -2.284 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.275 -1.324 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -15.863 -0.788 -2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.945 0.313 -0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.868 -1.829 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -17.599 -0.211 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -18.620 -1.662 0.851 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.100 0.933 -3.777 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.218 1.750 -4.233 1.00 0.00 C ATOM 2923 C VAL A 177 -22.085 0.980 -5.224 1.00 0.00 C ATOM 2924 O VAL A 177 -23.279 0.779 -4.996 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.729 3.055 -4.893 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.906 3.884 -5.385 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.871 3.856 -3.925 1.00 0.00 C ATOM 0 H VAL A 177 -19.191 1.392 -3.838 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.811 2.002 -3.354 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.116 2.793 -5.755 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.538 4.800 -5.847 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.474 3.311 -6.118 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.551 4.136 -4.543 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.536 4.773 -4.409 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -20.457 4.106 -3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -19.005 3.263 -3.631 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.476 0.546 -6.321 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.188 -0.206 -7.345 1.00 0.00 C ATOM 2939 C LYS A 178 -22.868 -1.435 -6.747 1.00 0.00 C ATOM 2940 O LYS A 178 -23.841 -1.948 -7.300 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.225 -0.632 -8.455 1.00 0.00 C ATOM 2942 CG LYS A 178 -20.664 0.534 -9.254 1.00 0.00 C ATOM 2943 CD LYS A 178 -21.117 0.486 -10.703 1.00 0.00 C ATOM 2944 CE LYS A 178 -21.581 1.850 -11.186 1.00 0.00 C ATOM 2945 NZ LYS A 178 -20.578 2.914 -10.897 1.00 0.00 N ATOM 0 H LYS A 178 -20.489 0.703 -6.524 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.956 0.442 -7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.399 -1.190 -8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -21.742 -1.311 -9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.984 1.473 -8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -19.575 0.515 -9.211 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.297 0.136 -11.330 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -21.929 -0.234 -10.808 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -21.769 1.810 -12.259 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.526 2.103 -10.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -20.688 3.689 -11.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.726 3.278 -9.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.620 2.518 -10.974 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.352 -1.901 -5.614 1.00 0.00 N ATOM 2960 CA HIS A 179 -22.913 -3.068 -4.942 1.00 0.00 C ATOM 2961 C HIS A 179 -23.506 -2.688 -3.589 1.00 0.00 C ATOM 2962 O HIS A 179 -23.627 -3.527 -2.697 1.00 0.00 O ATOM 2963 CB HIS A 179 -21.838 -4.141 -4.753 1.00 0.00 C ATOM 2964 CG HIS A 179 -21.721 -5.081 -5.910 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -22.611 -6.110 -6.140 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -20.808 -5.147 -6.910 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -22.253 -6.766 -7.229 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -21.162 -6.201 -7.714 1.00 0.00 N ATOM 0 H HIS A 179 -21.547 -1.489 -5.142 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.710 -3.465 -5.570 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -20.876 -3.655 -4.592 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.061 -4.713 -3.852 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -19.960 -4.492 -7.048 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -22.765 -7.618 -7.651 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -20.663 -6.500 -8.552 1.00 0.00 H new ATOM 2977 N THR A 180 -23.870 -1.417 -3.440 1.00 0.00 N ATOM 2978 CA THR A 180 -24.450 -0.931 -2.193 1.00 0.00 C ATOM 2979 C THR A 180 -25.719 -0.128 -2.458 1.00 0.00 C ATOM 2980 O THR A 180 -25.667 1.086 -2.657 1.00 0.00 O ATOM 2981 CB THR A 180 -23.436 -0.069 -1.437 1.00 0.00 C ATOM 2982 OG1 THR A 180 -22.331 -0.850 -1.018 1.00 0.00 O ATOM 2983 CG2 THR A 180 -24.013 0.606 -0.210 1.00 0.00 C ATOM 0 H THR A 180 -23.774 -0.707 -4.166 1.00 0.00 H new ATOM 0 HA THR A 180 -24.710 -1.795 -1.582 1.00 0.00 H new ATOM 0 HB THR A 180 -23.132 0.703 -2.144 1.00 0.00 H new ATOM 0 HG1 THR A 180 -21.918 -1.277 -1.797 1.00 0.00 H new ATOM 0 HG21 THR A 180 -23.239 1.200 0.276 1.00 0.00 H new ATOM 0 HG22 THR A 180 -24.837 1.255 -0.506 1.00 0.00 H new ATOM 0 HG23 THR A 180 -24.379 -0.151 0.484 1.00 0.00 H new ATOM 2991 N GLN A 181 -26.859 -0.811 -2.454 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.141 -0.156 -2.684 1.00 0.00 C ATOM 2993 C GLN A 181 -28.824 0.172 -1.363 1.00 0.00 C ATOM 2994 O GLN A 181 -29.856 -0.408 -1.022 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.051 -1.048 -3.528 1.00 0.00 C ATOM 2996 CG GLN A 181 -28.964 -0.769 -5.020 1.00 0.00 C ATOM 2997 CD GLN A 181 -29.049 -2.032 -5.854 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -28.043 -2.701 -6.092 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -30.254 -2.366 -6.301 1.00 0.00 N ATOM 0 H GLN A 181 -26.921 -1.816 -2.294 1.00 0.00 H new ATOM 0 HA GLN A 181 -27.954 0.773 -3.222 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -28.793 -2.091 -3.346 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.082 -0.913 -3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -29.770 -0.093 -5.307 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.026 -0.257 -5.236 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -31.060 -1.782 -6.079 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -30.373 -3.207 -6.866 1.00 0.00 H new ATOM 3008 N ASP A 182 -28.240 1.103 -0.620 1.00 0.00 N ATOM 3009 CA ASP A 182 -28.785 1.507 0.670 1.00 0.00 C ATOM 3010 C ASP A 182 -29.265 2.953 0.632 1.00 0.00 C ATOM 3011 O ASP A 182 -29.321 3.572 -0.430 1.00 0.00 O ATOM 3012 CB ASP A 182 -27.732 1.336 1.768 1.00 0.00 C ATOM 3013 CG ASP A 182 -27.949 0.077 2.584 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -29.118 -0.239 2.889 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -26.949 -0.593 2.918 1.00 0.00 O ATOM 0 H ASP A 182 -27.387 1.594 -0.889 1.00 0.00 H new ATOM 0 HA ASP A 182 -29.639 0.867 0.890 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -26.741 1.307 1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -27.755 2.203 2.429 1.00 0.00 H new ATOM 3020 N ALA A 183 -29.613 3.486 1.800 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.093 4.857 1.901 1.00 0.00 C ATOM 3022 C ALA A 183 -28.951 5.820 2.212 1.00 0.00 C ATOM 3023 O ALA A 183 -28.634 6.701 1.412 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.176 4.958 2.964 1.00 0.00 C ATOM 0 H ALA A 183 -29.571 2.987 2.689 1.00 0.00 H new ATOM 0 HA ALA A 183 -30.516 5.139 0.937 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.526 5.988 3.030 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.009 4.308 2.698 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -30.770 4.651 3.928 1.00 0.00 H new ATOM 3030 N THR A 184 -28.338 5.646 3.377 1.00 0.00 N ATOM 3031 CA THR A 184 -27.236 6.505 3.799 1.00 0.00 C ATOM 3032 C THR A 184 -25.901 5.976 3.288 1.00 0.00 C ATOM 3033 O THR A 184 -24.998 6.747 2.968 1.00 0.00 O ATOM 3034 CB THR A 184 -27.205 6.613 5.324 1.00 0.00 C ATOM 3035 OG1 THR A 184 -28.474 6.992 5.826 1.00 0.00 O ATOM 3036 CG2 THR A 184 -26.190 7.613 5.834 1.00 0.00 C ATOM 0 H THR A 184 -28.585 4.918 4.047 1.00 0.00 H new ATOM 0 HA THR A 184 -27.398 7.495 3.372 1.00 0.00 H new ATOM 0 HB THR A 184 -26.921 5.622 5.677 1.00 0.00 H new ATOM 0 HG1 THR A 184 -28.434 7.054 6.803 1.00 0.00 H new ATOM 0 HG21 THR A 184 -26.221 7.639 6.923 1.00 0.00 H new ATOM 0 HG22 THR A 184 -25.193 7.319 5.506 1.00 0.00 H new ATOM 0 HG23 THR A 184 -26.424 8.602 5.440 1.00 0.00 H new ATOM 3044 N GLU A 185 -25.779 4.654 3.219 1.00 0.00 N ATOM 3045 CA GLU A 185 -24.548 4.025 2.752 1.00 0.00 C ATOM 3046 C GLU A 185 -24.100 4.625 1.423 1.00 0.00 C ATOM 3047 O GLU A 185 -23.005 5.178 1.318 1.00 0.00 O ATOM 3048 CB GLU A 185 -24.745 2.515 2.603 1.00 0.00 C ATOM 3049 CG GLU A 185 -23.798 1.694 3.464 1.00 0.00 C ATOM 3050 CD GLU A 185 -24.391 0.362 3.879 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -24.395 -0.571 3.049 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -24.851 0.252 5.035 1.00 0.00 O ATOM 0 H GLU A 185 -26.516 3.999 3.480 1.00 0.00 H new ATOM 0 HA GLU A 185 -23.771 4.211 3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -25.773 2.263 2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -24.605 2.239 1.558 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -22.873 1.520 2.915 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -23.537 2.264 4.355 1.00 0.00 H new ATOM 3059 N LYS A 186 -24.954 4.516 0.412 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.646 5.044 -0.912 1.00 0.00 C ATOM 3061 C LYS A 186 -24.260 6.518 -0.840 1.00 0.00 C ATOM 3062 O LYS A 186 -23.387 6.978 -1.576 1.00 0.00 O ATOM 3063 CB LYS A 186 -25.847 4.866 -1.847 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.464 4.723 -3.311 1.00 0.00 C ATOM 3065 CD LYS A 186 -26.530 5.303 -4.227 1.00 0.00 C ATOM 3066 CE LYS A 186 -26.565 4.586 -5.567 1.00 0.00 C ATOM 3067 NZ LYS A 186 -26.818 5.525 -6.694 1.00 0.00 N ATOM 0 H LYS A 186 -25.867 4.066 0.484 1.00 0.00 H new ATOM 0 HA LYS A 186 -23.797 4.486 -1.307 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.408 3.984 -1.539 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.513 5.722 -1.736 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.515 5.228 -3.491 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -25.314 3.670 -3.547 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -27.505 5.226 -3.746 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -26.336 6.364 -4.386 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -25.617 4.072 -5.729 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -27.342 3.822 -5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -26.834 4.996 -7.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -27.734 5.997 -6.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -26.063 6.239 -6.727 1.00 0.00 H new ATOM 3081 N GLU A 187 -24.913 7.255 0.052 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.645 8.680 0.213 1.00 0.00 C ATOM 3083 C GLU A 187 -23.217 8.921 0.703 1.00 0.00 C ATOM 3084 O GLU A 187 -22.450 9.649 0.073 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.652 9.296 1.192 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.320 10.722 1.605 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.452 11.390 2.361 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -27.145 10.693 3.132 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -26.645 12.611 2.185 1.00 0.00 O ATOM 0 H GLU A 187 -25.633 6.889 0.675 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.752 9.159 -0.760 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.642 9.282 0.736 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.703 8.673 2.085 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -24.426 10.717 2.228 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -25.086 11.308 0.716 1.00 0.00 H new ATOM 3096 N ASN A 188 -22.871 8.310 1.832 1.00 0.00 N ATOM 3097 CA ASN A 188 -21.547 8.475 2.423 1.00 0.00 C ATOM 3098 C ASN A 188 -20.455 7.894 1.525 1.00 0.00 C ATOM 3099 O ASN A 188 -19.468 8.563 1.218 1.00 0.00 O ATOM 3100 CB ASN A 188 -21.497 7.807 3.799 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.715 8.126 4.643 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -23.531 7.251 4.931 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -22.845 9.384 5.049 1.00 0.00 N ATOM 0 H ASN A 188 -23.491 7.694 2.357 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.363 9.544 2.530 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -21.419 6.727 3.673 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -20.599 8.132 4.325 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.644 9.655 5.622 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -22.146 10.079 4.788 1.00 0.00 H new ATOM 3110 N LEU A 189 -20.624 6.640 1.124 1.00 0.00 N ATOM 3111 CA LEU A 189 -19.641 5.966 0.285 1.00 0.00 C ATOM 3112 C LEU A 189 -19.264 6.812 -0.928 1.00 0.00 C ATOM 3113 O LEU A 189 -18.092 6.892 -1.298 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.182 4.613 -0.174 1.00 0.00 C ATOM 3115 CG LEU A 189 -19.637 3.405 0.590 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -19.784 3.611 2.090 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -20.345 2.136 0.146 1.00 0.00 C ATOM 0 H LEU A 189 -21.433 6.069 1.367 1.00 0.00 H new ATOM 0 HA LEU A 189 -18.742 5.815 0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.268 4.623 -0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -19.954 4.488 -1.232 1.00 0.00 H new ATOM 0 HG LEU A 189 -18.575 3.301 0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -19.391 2.742 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -19.229 4.499 2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -20.838 3.740 2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -19.947 1.285 0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -21.413 2.228 0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -20.184 1.984 -0.921 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.259 7.431 -1.554 1.00 0.00 N ATOM 3130 CA ARG A 190 -20.021 8.259 -2.733 1.00 0.00 C ATOM 3131 C ARG A 190 -19.218 9.502 -2.373 1.00 0.00 C ATOM 3132 O ARG A 190 -18.397 9.972 -3.161 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.349 8.664 -3.376 1.00 0.00 C ATOM 3134 CG ARG A 190 -21.835 7.684 -4.430 1.00 0.00 C ATOM 3135 CD ARG A 190 -21.290 8.031 -5.804 1.00 0.00 C ATOM 3136 NE ARG A 190 -21.756 9.335 -6.263 1.00 0.00 N ATOM 3137 CZ ARG A 190 -22.941 9.536 -6.828 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -23.774 8.519 -7.011 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -23.295 10.754 -7.215 1.00 0.00 N ATOM 0 H ARG A 190 -21.236 7.376 -1.266 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.444 7.671 -3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -22.107 8.755 -2.598 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.238 9.649 -3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -21.527 6.674 -4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -22.925 7.688 -4.458 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.200 8.025 -5.774 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -21.593 7.266 -6.518 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.137 10.137 -6.143 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -23.505 7.580 -6.717 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -24.683 8.676 -7.445 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -22.657 11.538 -7.079 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -24.205 10.907 -7.649 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.459 10.028 -1.180 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.751 11.211 -0.714 1.00 0.00 C ATOM 3155 C LEU A 191 -17.248 10.958 -0.679 1.00 0.00 C ATOM 3156 O LEU A 191 -16.468 11.703 -1.272 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.252 11.612 0.675 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.400 12.655 1.394 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -18.537 14.006 0.714 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -18.789 12.746 2.859 1.00 0.00 C ATOM 0 H LEU A 191 -20.139 9.654 -0.518 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.947 12.027 -1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.267 11.997 0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.306 10.718 1.297 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.356 12.347 1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.924 14.740 1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -18.205 13.928 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -19.580 14.321 0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.170 13.495 3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -19.838 13.031 2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -18.638 11.778 3.336 1.00 0.00 H new ATOM 3172 N ALA A 192 -16.851 9.895 0.011 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.442 9.535 0.116 1.00 0.00 C ATOM 3174 C ALA A 192 -14.789 9.466 -1.258 1.00 0.00 C ATOM 3175 O ALA A 192 -13.656 9.911 -1.440 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.286 8.208 0.846 1.00 0.00 C ATOM 0 H ALA A 192 -17.485 9.268 0.506 1.00 0.00 H new ATOM 0 HA ALA A 192 -14.937 10.312 0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.228 7.953 0.916 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -15.706 8.293 1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -15.812 7.427 0.297 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.512 8.914 -2.226 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.995 8.791 -3.582 1.00 0.00 C ATOM 3184 C LEU A 193 -14.516 10.139 -4.101 1.00 0.00 C ATOM 3185 O LEU A 193 -13.400 10.260 -4.607 1.00 0.00 O ATOM 3186 CB LEU A 193 -16.066 8.215 -4.521 1.00 0.00 C ATOM 3187 CG LEU A 193 -16.647 6.838 -4.157 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -16.792 5.987 -5.408 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.804 6.123 -3.117 1.00 0.00 C ATOM 0 H LEU A 193 -16.455 8.546 -2.097 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.147 8.106 -3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.890 8.927 -4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.639 8.149 -5.522 1.00 0.00 H new ATOM 0 HG LEU A 193 -17.631 6.998 -3.717 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.204 5.014 -5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -17.461 6.484 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -15.815 5.852 -5.872 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.251 5.155 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -14.796 5.975 -3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -15.759 6.724 -2.209 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.362 11.153 -3.967 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.007 12.495 -4.407 1.00 0.00 C ATOM 3203 C ASP A 194 -13.751 12.973 -3.689 1.00 0.00 C ATOM 3204 O ASP A 194 -12.987 13.781 -4.220 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.162 13.465 -4.155 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.885 13.840 -5.434 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -17.383 12.926 -6.123 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -16.949 15.047 -5.747 1.00 0.00 O ATOM 0 H ASP A 194 -16.294 11.072 -3.559 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.807 12.465 -5.478 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.869 13.013 -3.459 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.779 14.367 -3.678 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.535 12.452 -2.484 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.359 12.802 -1.698 1.00 0.00 C ATOM 3215 C ALA A 195 -11.148 12.002 -2.161 1.00 0.00 C ATOM 3216 O ALA A 195 -10.126 12.570 -2.541 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.617 12.569 -0.217 1.00 0.00 C ATOM 0 H ALA A 195 -14.161 11.785 -2.032 1.00 0.00 H new ATOM 0 HA ALA A 195 -12.149 13.861 -1.848 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.728 12.836 0.354 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.455 13.186 0.108 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.854 11.518 -0.050 1.00 0.00 H new ATOM 3223 N MET A 196 -11.274 10.678 -2.139 1.00 0.00 N ATOM 3224 CA MET A 196 -10.195 9.804 -2.582 1.00 0.00 C ATOM 3225 C MET A 196 -9.804 10.132 -4.019 1.00 0.00 C ATOM 3226 O MET A 196 -8.638 10.401 -4.311 1.00 0.00 O ATOM 3227 CB MET A 196 -10.621 8.337 -2.481 1.00 0.00 C ATOM 3228 CG MET A 196 -11.144 7.945 -1.108 1.00 0.00 C ATOM 3229 SD MET A 196 -9.943 6.996 -0.152 1.00 0.00 S ATOM 3230 CE MET A 196 -10.863 5.488 0.149 1.00 0.00 C ATOM 0 H MET A 196 -12.110 10.189 -1.820 1.00 0.00 H new ATOM 0 HA MET A 196 -9.333 9.966 -1.935 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.394 8.140 -3.224 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.770 7.703 -2.731 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.413 8.845 -0.555 1.00 0.00 H new ATOM 0 HG3 MET A 196 -12.055 7.358 -1.224 1.00 0.00 H new ATOM 0 HE1 MET A 196 -10.347 4.891 0.900 1.00 0.00 H new ATOM 0 HE2 MET A 196 -11.862 5.737 0.507 1.00 0.00 H new ATOM 0 HE3 MET A 196 -10.941 4.918 -0.777 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.792 10.129 -4.908 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.563 10.441 -6.311 1.00 0.00 C ATOM 3242 C ARG A 197 -9.845 11.781 -6.466 1.00 0.00 C ATOM 3243 O ARG A 197 -9.202 12.036 -7.483 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.896 10.476 -7.058 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.515 9.102 -7.255 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.625 9.136 -8.291 1.00 0.00 C ATOM 3247 NE ARG A 197 -13.101 9.224 -9.651 1.00 0.00 N ATOM 3248 CZ ARG A 197 -12.624 8.181 -10.322 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -12.603 6.980 -9.761 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -12.165 8.339 -11.557 1.00 0.00 N ATOM 0 H ARG A 197 -11.762 9.913 -4.679 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.928 9.663 -6.735 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.595 11.106 -6.508 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.746 10.942 -8.032 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.745 8.396 -7.568 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.912 8.741 -6.306 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.237 8.239 -8.196 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.276 9.989 -8.097 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.101 10.135 -10.110 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.954 6.854 -8.811 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -12.236 6.182 -10.279 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -12.178 9.262 -11.992 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -11.799 7.538 -12.071 1.00 0.00 H new ATOM 3264 N ASP A 198 -9.963 12.634 -5.450 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.339 13.954 -5.482 1.00 0.00 C ATOM 3266 C ASP A 198 -7.815 13.854 -5.486 1.00 0.00 C ATOM 3267 O ASP A 198 -7.142 14.566 -6.231 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.795 14.786 -4.281 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.439 16.252 -4.426 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -8.244 16.555 -4.626 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -10.354 17.097 -4.338 1.00 0.00 O ATOM 0 H ASP A 198 -10.484 12.435 -4.596 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.652 14.443 -6.405 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.874 14.687 -4.162 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.337 14.392 -3.374 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.274 12.985 -4.637 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.827 12.821 -4.539 1.00 0.00 C ATOM 3278 C LEU A 199 -5.256 12.196 -5.806 1.00 0.00 C ATOM 3279 O LEU A 199 -4.222 12.629 -6.309 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.464 11.957 -3.329 1.00 0.00 C ATOM 3281 CG LEU A 199 -5.881 12.533 -1.973 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.199 11.926 -1.516 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.795 12.297 -0.937 1.00 0.00 C ATOM 0 H LEU A 199 -7.812 12.387 -4.010 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.391 13.812 -4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -5.928 10.978 -3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.385 11.801 -3.324 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.021 13.608 -2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.479 12.348 -0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.975 12.149 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.089 10.846 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.109 12.713 0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.622 11.226 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.874 12.782 -1.259 1.00 0.00 H new ATOM 3295 N ALA A 200 -5.929 11.168 -6.308 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.479 10.467 -7.509 1.00 0.00 C ATOM 3297 C ALA A 200 -5.041 11.440 -8.601 1.00 0.00 C ATOM 3298 O ALA A 200 -4.194 11.113 -9.433 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.583 9.557 -8.025 1.00 0.00 C ATOM 0 H ALA A 200 -6.790 10.799 -5.903 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.612 9.865 -7.239 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.239 9.039 -8.920 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -6.840 8.826 -7.258 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.463 10.153 -8.267 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.613 12.640 -8.587 1.00 0.00 N ATOM 3306 CA GLN A 201 -5.305 13.645 -9.591 1.00 0.00 C ATOM 3307 C GLN A 201 -4.154 14.552 -9.157 1.00 0.00 C ATOM 3308 O GLN A 201 -3.580 15.266 -9.978 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.550 14.486 -9.859 1.00 0.00 C ATOM 3310 CG GLN A 201 -6.918 14.573 -11.328 1.00 0.00 C ATOM 3311 CD GLN A 201 -7.703 15.827 -11.660 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -7.131 16.900 -11.843 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -9.023 15.696 -11.735 1.00 0.00 N ATOM 0 H GLN A 201 -6.294 12.938 -7.888 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.993 13.130 -10.499 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.390 14.064 -9.307 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -6.389 15.493 -9.473 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.009 14.549 -11.928 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.506 13.697 -11.604 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -9.455 14.786 -11.576 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -9.604 16.506 -11.952 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.875 14.587 -7.857 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.788 15.406 -7.338 1.00 0.00 C ATOM 3324 C CYS A 202 -1.565 14.545 -7.080 1.00 0.00 C ATOM 3325 O CYS A 202 -0.427 15.001 -7.188 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.217 16.112 -6.050 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.465 17.740 -5.815 1.00 0.00 S ATOM 0 H CYS A 202 -4.385 14.060 -7.148 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.538 16.163 -8.081 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.301 16.221 -6.052 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -2.962 15.480 -5.200 1.00 0.00 H new ATOM 0 HG CYS A 202 -2.890 18.258 -4.701 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.821 13.291 -6.736 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.762 12.343 -6.448 1.00 0.00 C ATOM 3335 C VAL A 203 -0.063 11.907 -7.730 1.00 0.00 C ATOM 3336 O VAL A 203 1.160 11.771 -7.769 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.308 11.100 -5.721 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.187 10.379 -5.010 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.404 11.472 -4.731 1.00 0.00 C ATOM 0 H VAL A 203 -2.762 12.907 -6.650 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.046 12.846 -5.798 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.743 10.438 -6.469 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.585 9.502 -4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.563 10.067 -5.736 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.270 11.047 -4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.767 10.572 -4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.003 12.160 -3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.227 11.951 -5.262 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.849 11.699 -8.781 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.310 11.299 -10.074 1.00 0.00 C ATOM 3351 C ASN A 204 -0.138 12.511 -10.981 1.00 0.00 C ATOM 3352 O ASN A 204 -0.349 12.430 -12.191 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.231 10.274 -10.740 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.464 9.105 -11.328 1.00 0.00 C ATOM 3355 OD1 ASN A 204 0.450 9.288 -12.131 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -0.834 7.894 -10.927 1.00 0.00 N ATOM 0 H ASN A 204 -1.864 11.801 -8.762 1.00 0.00 H new ATOM 0 HA ASN A 204 0.667 10.844 -9.911 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.948 9.903 -10.007 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.804 10.762 -11.528 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -0.354 7.069 -11.287 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -1.598 7.789 -10.259 1.00 0.00 H new ATOM 3363 N GLU A 205 0.233 13.639 -10.384 1.00 0.00 N ATOM 3364 CA GLU A 205 0.431 14.871 -11.135 1.00 0.00 C ATOM 3365 C GLU A 205 1.555 15.692 -10.517 1.00 0.00 C ATOM 3366 O GLU A 205 1.436 16.906 -10.350 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.861 15.689 -11.164 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.764 16.943 -12.015 1.00 0.00 C ATOM 3369 CD GLU A 205 -1.755 16.947 -13.163 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -2.952 16.695 -12.913 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -1.334 17.201 -14.310 1.00 0.00 O ATOM 0 H GLU A 205 0.402 13.724 -9.382 1.00 0.00 H new ATOM 0 HA GLU A 205 0.706 14.613 -12.158 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.669 15.064 -11.543 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -1.127 15.970 -10.145 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -0.937 17.818 -11.388 1.00 0.00 H new ATOM 0 HG3 GLU A 205 0.247 17.031 -12.412 1.00 0.00 H new ATOM 3378 N VAL A 206 2.641 15.014 -10.167 1.00 0.00 N ATOM 3379 CA VAL A 206 3.786 15.667 -9.553 1.00 0.00 C ATOM 3380 C VAL A 206 4.904 15.875 -10.564 1.00 0.00 C ATOM 3381 O VAL A 206 5.724 14.987 -10.798 1.00 0.00 O ATOM 3382 CB VAL A 206 4.313 14.853 -8.359 1.00 0.00 C ATOM 3383 CG1 VAL A 206 5.528 15.524 -7.741 1.00 0.00 C ATOM 3384 CG2 VAL A 206 3.212 14.680 -7.327 1.00 0.00 C ATOM 0 H VAL A 206 2.751 14.009 -10.299 1.00 0.00 H new ATOM 0 HA VAL A 206 3.451 16.640 -9.194 1.00 0.00 H new ATOM 0 HB VAL A 206 4.620 13.870 -8.715 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.883 14.930 -6.899 1.00 0.00 H new ATOM 0 HG12 VAL A 206 6.319 15.604 -8.487 1.00 0.00 H new ATOM 0 HG13 VAL A 206 5.256 16.520 -7.393 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.591 14.103 -6.484 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.883 15.659 -6.978 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.370 14.154 -7.778 1.00 0.00 H new