USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 719 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 122 HIS : no HE2:sc= 1.1 K(o=1.4,f=-8!) USER MOD Set 1.2: A 194 THR OG1 : rot -172:sc= 0.497 USER MOD Set 1.3: A 199 HIS : no HE2:sc= -0.187 K(o=1.4,f=-4) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -165:sc= 1.22 (180deg=1.22) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -160:sc= 0.99 (180deg=0.707) USER MOD Single : A 137 LYS NZ :NH3+ -161:sc= 1.11 (180deg=0.886) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00255) USER MOD Single : A 149 LYS NZ :NH3+ 144:sc= 1.27 (180deg=0.603) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot -169:sc= 1.63 USER MOD Single : A 153 THR OG1 : rot -60:sc= 0.903 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 173:sc= 0.93 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= -0.0957 X(o=-0.096,f=-0.096) USER MOD Single : A 172 MET CE :methyl 166:sc= -0.028 (180deg=-0.429) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 94:sc= 1.25 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 58:sc= 1.24 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 196 TYR OH : rot 177:sc= 1.26 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ -167:sc= 1.12 (180deg=0.785) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 116 0.406 -1.435 0.048 1.00 0.00 N ATOM 2 CA GLY A 116 1.669 -0.664 0.093 1.00 0.00 C ATOM 3 C GLY A 116 1.552 0.668 -0.637 1.00 0.00 C ATOM 4 O GLY A 116 0.468 1.253 -0.710 1.00 0.00 O ATOM 0 HA2 GLY A 116 1.947 -0.485 1.132 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.469 -1.253 -0.354 1.00 0.00 H new ATOM 8 N LYS A 117 2.672 1.167 -1.177 1.00 0.00 N ATOM 9 CA LYS A 117 2.743 2.406 -1.983 1.00 0.00 C ATOM 10 C LYS A 117 1.969 2.317 -3.311 1.00 0.00 C ATOM 11 O LYS A 117 1.678 1.224 -3.803 1.00 0.00 O ATOM 12 CB LYS A 117 4.216 2.753 -2.271 1.00 0.00 C ATOM 13 CG LYS A 117 4.992 3.161 -1.012 1.00 0.00 C ATOM 14 CD LYS A 117 6.414 3.606 -1.374 1.00 0.00 C ATOM 15 CE LYS A 117 7.186 3.998 -0.107 1.00 0.00 C ATOM 16 NZ LYS A 117 8.573 4.433 -0.425 1.00 0.00 N ATOM 0 H LYS A 117 3.579 0.714 -1.066 1.00 0.00 H new ATOM 0 HA LYS A 117 2.269 3.190 -1.392 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.704 1.892 -2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.257 3.566 -2.996 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.470 3.972 -0.503 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.034 2.323 -0.316 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.935 2.800 -1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.374 4.452 -2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.660 4.803 0.406 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.218 3.151 0.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.066 4.691 0.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.082 3.656 -0.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.542 5.257 -1.059 1.00 0.00 H new ATOM 30 N ILE A 118 1.711 3.480 -3.907 1.00 0.00 N ATOM 31 CA ILE A 118 1.104 3.681 -5.238 1.00 0.00 C ATOM 32 C ILE A 118 1.837 4.813 -5.976 1.00 0.00 C ATOM 33 O ILE A 118 2.603 5.558 -5.357 1.00 0.00 O ATOM 34 CB ILE A 118 -0.420 3.957 -5.159 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.815 5.256 -4.417 1.00 0.00 C ATOM 36 CG2 ILE A 118 -1.145 2.760 -4.516 1.00 0.00 C ATOM 37 CD1 ILE A 118 -0.900 6.510 -5.290 1.00 0.00 C ATOM 0 H ILE A 118 1.931 4.366 -3.452 1.00 0.00 H new ATOM 0 HA ILE A 118 1.217 2.754 -5.800 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.734 4.098 -6.193 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.782 5.101 -3.938 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -0.091 5.435 -3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.214 2.966 -4.466 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.975 1.866 -5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.759 2.599 -3.509 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.183 7.364 -4.674 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.070 6.700 -5.749 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.647 6.361 -6.069 1.00 0.00 H new ATOM 49 N ARG A 119 1.589 4.971 -7.278 1.00 0.00 N ATOM 50 CA ARG A 119 2.167 6.034 -8.120 1.00 0.00 C ATOM 51 C ARG A 119 1.058 6.834 -8.801 1.00 0.00 C ATOM 52 O ARG A 119 0.044 6.274 -9.224 1.00 0.00 O ATOM 53 CB ARG A 119 3.088 5.386 -9.161 1.00 0.00 C ATOM 54 CG ARG A 119 3.909 6.384 -9.992 1.00 0.00 C ATOM 55 CD ARG A 119 4.708 5.653 -11.069 1.00 0.00 C ATOM 56 NE ARG A 119 5.632 6.552 -11.782 1.00 0.00 N ATOM 57 CZ ARG A 119 6.510 6.166 -12.688 1.00 0.00 C ATOM 58 NH1 ARG A 119 6.605 4.926 -13.087 1.00 0.00 N ATOM 59 NH2 ARG A 119 7.323 7.030 -13.223 1.00 0.00 N ATOM 0 H ARG A 119 0.966 4.350 -7.794 1.00 0.00 H new ATOM 0 HA ARG A 119 2.743 6.724 -7.504 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.772 4.708 -8.651 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.483 4.781 -9.836 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.245 7.113 -10.456 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.586 6.938 -9.341 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.274 4.842 -10.611 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.021 5.199 -11.784 1.00 0.00 H new ATOM 0 HE ARG A 119 5.590 7.546 -11.559 1.00 0.00 H new ATOM 0 HH11 ARG A 119 5.987 4.216 -12.696 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.298 4.668 -13.790 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.283 8.010 -12.942 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.000 6.727 -13.923 1.00 0.00 H new ATOM 73 N ALA A 120 1.267 8.142 -8.920 1.00 0.00 N ATOM 74 CA ALA A 120 0.340 9.065 -9.564 1.00 0.00 C ATOM 75 C ALA A 120 1.052 10.288 -10.171 1.00 0.00 C ATOM 76 O ALA A 120 2.227 10.559 -9.899 1.00 0.00 O ATOM 77 CB ALA A 120 -0.696 9.508 -8.515 1.00 0.00 C ATOM 0 H ALA A 120 2.106 8.599 -8.563 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.145 8.553 -10.395 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.403 10.201 -8.972 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.232 8.635 -8.142 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.187 10.002 -7.687 1.00 0.00 H new ATOM 83 N SER A 121 0.285 11.049 -10.951 1.00 0.00 N ATOM 84 CA SER A 121 0.676 12.326 -11.550 1.00 0.00 C ATOM 85 C SER A 121 -0.355 13.395 -11.177 1.00 0.00 C ATOM 86 O SER A 121 -1.531 13.074 -10.976 1.00 0.00 O ATOM 87 CB SER A 121 0.759 12.208 -13.079 1.00 0.00 C ATOM 88 OG SER A 121 1.704 11.228 -13.480 1.00 0.00 O ATOM 0 H SER A 121 -0.669 10.781 -11.194 1.00 0.00 H new ATOM 0 HA SER A 121 1.659 12.605 -11.170 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.222 11.952 -13.478 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.034 13.173 -13.504 1.00 0.00 H new ATOM 0 HG SER A 121 1.729 11.179 -14.458 1.00 0.00 H new ATOM 94 N HIS A 122 0.053 14.664 -11.094 1.00 0.00 N ATOM 95 CA HIS A 122 -0.852 15.758 -10.715 1.00 0.00 C ATOM 96 C HIS A 122 -0.673 17.066 -11.512 1.00 0.00 C ATOM 97 O HIS A 122 0.280 17.226 -12.278 1.00 0.00 O ATOM 98 CB HIS A 122 -0.835 15.953 -9.181 1.00 0.00 C ATOM 99 CG HIS A 122 0.356 16.621 -8.523 1.00 0.00 C ATOM 100 ND1 HIS A 122 0.530 16.732 -7.158 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.432 17.240 -9.107 1.00 0.00 C ATOM 102 CE1 HIS A 122 1.666 17.407 -6.927 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.242 17.756 -8.087 1.00 0.00 N ATOM 0 H HIS A 122 1.009 14.963 -11.285 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.855 15.448 -11.008 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.720 16.531 -8.916 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.949 14.969 -8.726 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -0.099 16.363 -6.445 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.622 17.316 -10.168 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.060 17.636 -5.948 1.00 0.00 H new ATOM 111 N ILE A 123 -1.616 17.997 -11.321 1.00 0.00 N ATOM 112 CA ILE A 123 -1.662 19.327 -11.953 1.00 0.00 C ATOM 113 C ILE A 123 -1.906 20.372 -10.853 1.00 0.00 C ATOM 114 O ILE A 123 -3.047 20.613 -10.455 1.00 0.00 O ATOM 115 CB ILE A 123 -2.713 19.378 -13.096 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.489 18.242 -14.126 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.665 20.749 -13.801 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.500 18.182 -15.277 1.00 0.00 C ATOM 0 H ILE A 123 -2.405 17.839 -10.694 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.711 19.552 -12.437 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.697 19.236 -12.650 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.490 18.351 -14.549 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.509 17.288 -13.598 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.406 20.773 -14.600 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.883 21.537 -13.080 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.672 20.907 -14.222 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.250 17.352 -15.938 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.502 18.036 -14.874 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.467 19.115 -15.839 1.00 0.00 H new ATOM 130 N LEU A 124 -0.819 20.923 -10.306 1.00 0.00 N ATOM 131 CA LEU A 124 -0.801 21.868 -9.182 1.00 0.00 C ATOM 132 C LEU A 124 -0.994 23.306 -9.682 1.00 0.00 C ATOM 133 O LEU A 124 -0.190 23.806 -10.474 1.00 0.00 O ATOM 134 CB LEU A 124 0.538 21.700 -8.438 1.00 0.00 C ATOM 135 CG LEU A 124 0.605 22.287 -7.011 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.903 21.816 -6.344 1.00 0.00 C ATOM 137 CD2 LEU A 124 0.596 23.812 -6.908 1.00 0.00 C ATOM 0 H LEU A 124 0.118 20.713 -10.650 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.623 21.660 -8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.767 20.636 -8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.322 22.164 -9.036 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.306 21.932 -6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.962 22.224 -5.335 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.913 20.727 -6.296 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.757 22.162 -6.926 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.646 24.106 -5.860 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.456 24.218 -7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.321 24.201 -7.350 1.00 0.00 H new ATOM 149 N VAL A 125 -2.030 23.986 -9.190 1.00 0.00 N ATOM 150 CA VAL A 125 -2.431 25.335 -9.611 1.00 0.00 C ATOM 151 C VAL A 125 -2.649 26.264 -8.407 1.00 0.00 C ATOM 152 O VAL A 125 -3.009 25.826 -7.310 1.00 0.00 O ATOM 153 CB VAL A 125 -3.687 25.291 -10.511 1.00 0.00 C ATOM 154 CG1 VAL A 125 -3.451 24.478 -11.790 1.00 0.00 C ATOM 155 CG2 VAL A 125 -4.923 24.715 -9.808 1.00 0.00 C ATOM 0 H VAL A 125 -2.635 23.603 -8.463 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.611 25.747 -10.199 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.878 26.335 -10.757 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.360 24.474 -12.392 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.639 24.927 -12.362 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.186 23.454 -11.527 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.767 24.714 -10.498 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.716 23.694 -9.487 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.166 25.327 -8.939 1.00 0.00 H new ATOM 165 N ALA A 126 -2.433 27.567 -8.611 1.00 0.00 N ATOM 166 CA ALA A 126 -2.522 28.582 -7.557 1.00 0.00 C ATOM 167 C ALA A 126 -3.963 28.857 -7.072 1.00 0.00 C ATOM 168 O ALA A 126 -4.156 29.297 -5.938 1.00 0.00 O ATOM 169 CB ALA A 126 -1.870 29.866 -8.084 1.00 0.00 C ATOM 0 H ALA A 126 -2.188 27.951 -9.524 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.998 28.203 -6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.922 30.641 -7.319 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.827 29.669 -8.331 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.397 30.202 -8.977 1.00 0.00 H new ATOM 175 N ASP A 127 -4.976 28.594 -7.905 1.00 0.00 N ATOM 176 CA ASP A 127 -6.396 28.819 -7.600 1.00 0.00 C ATOM 177 C ASP A 127 -7.296 27.833 -8.368 1.00 0.00 C ATOM 178 O ASP A 127 -6.997 27.450 -9.505 1.00 0.00 O ATOM 179 CB ASP A 127 -6.760 30.271 -7.953 1.00 0.00 C ATOM 180 CG ASP A 127 -8.173 30.632 -7.473 1.00 0.00 C ATOM 181 OD1 ASP A 127 -8.319 31.086 -6.313 1.00 0.00 O ATOM 182 OD2 ASP A 127 -9.140 30.433 -8.242 1.00 0.00 O ATOM 0 H ASP A 127 -4.828 28.208 -8.837 1.00 0.00 H new ATOM 0 HA ASP A 127 -6.561 28.648 -6.536 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -6.037 30.949 -7.499 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -6.695 30.411 -9.032 1.00 0.00 H new ATOM 187 N LYS A 128 -8.422 27.449 -7.757 1.00 0.00 N ATOM 188 CA LYS A 128 -9.414 26.518 -8.322 1.00 0.00 C ATOM 189 C LYS A 128 -9.997 26.968 -9.671 1.00 0.00 C ATOM 190 O LYS A 128 -10.408 26.111 -10.447 1.00 0.00 O ATOM 191 CB LYS A 128 -10.497 26.242 -7.264 1.00 0.00 C ATOM 192 CG LYS A 128 -11.478 25.134 -7.685 1.00 0.00 C ATOM 193 CD LYS A 128 -12.417 24.751 -6.534 1.00 0.00 C ATOM 194 CE LYS A 128 -13.414 23.684 -7.003 1.00 0.00 C ATOM 195 NZ LYS A 128 -14.372 23.315 -5.926 1.00 0.00 N ATOM 0 H LYS A 128 -8.679 27.785 -6.829 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.902 25.586 -8.564 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.018 25.959 -6.327 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.054 27.160 -7.073 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.065 25.471 -8.539 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.920 24.256 -8.009 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.838 24.374 -5.691 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -12.953 25.632 -6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.964 24.055 -7.868 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.871 22.796 -7.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.030 22.592 -6.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.849 22.938 -5.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.908 24.157 -5.634 1.00 0.00 H new ATOM 209 N LYS A 129 -9.978 28.260 -10.024 1.00 0.00 N ATOM 210 CA LYS A 129 -10.416 28.725 -11.358 1.00 0.00 C ATOM 211 C LYS A 129 -9.613 28.078 -12.499 1.00 0.00 C ATOM 212 O LYS A 129 -10.173 27.761 -13.551 1.00 0.00 O ATOM 213 CB LYS A 129 -10.347 30.261 -11.414 1.00 0.00 C ATOM 214 CG LYS A 129 -10.969 30.891 -12.678 1.00 0.00 C ATOM 215 CD LYS A 129 -12.429 30.489 -12.956 1.00 0.00 C ATOM 216 CE LYS A 129 -13.368 30.848 -11.799 1.00 0.00 C ATOM 217 NZ LYS A 129 -14.725 30.275 -11.994 1.00 0.00 N ATOM 0 H LYS A 129 -9.664 29.008 -9.406 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.449 28.410 -11.506 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -10.852 30.666 -10.537 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.303 30.566 -11.349 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.918 31.976 -12.587 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.362 30.614 -13.540 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.772 30.984 -13.865 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -12.478 29.416 -13.140 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.949 30.480 -10.863 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.440 31.932 -11.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.393 30.736 -11.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.031 30.434 -12.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.702 29.254 -11.800 1.00 0.00 H new ATOM 231 N THR A 130 -8.322 27.820 -12.274 1.00 0.00 N ATOM 232 CA THR A 130 -7.454 27.097 -13.225 1.00 0.00 C ATOM 233 C THR A 130 -7.782 25.598 -13.226 1.00 0.00 C ATOM 234 O THR A 130 -7.797 24.969 -14.282 1.00 0.00 O ATOM 235 CB THR A 130 -5.964 27.302 -12.892 1.00 0.00 C ATOM 236 OG1 THR A 130 -5.688 28.677 -12.725 1.00 0.00 O ATOM 237 CG2 THR A 130 -5.031 26.799 -13.998 1.00 0.00 C ATOM 0 H THR A 130 -7.840 28.107 -11.422 1.00 0.00 H new ATOM 0 HA THR A 130 -7.645 27.506 -14.217 1.00 0.00 H new ATOM 0 HB THR A 130 -5.783 26.733 -11.980 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.739 28.797 -12.512 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.995 26.971 -13.706 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.192 25.732 -14.153 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.241 27.336 -14.923 1.00 0.00 H new ATOM 245 N ALA A 131 -8.113 25.023 -12.062 1.00 0.00 N ATOM 246 CA ALA A 131 -8.564 23.634 -11.954 1.00 0.00 C ATOM 247 C ALA A 131 -9.879 23.403 -12.733 1.00 0.00 C ATOM 248 O ALA A 131 -9.991 22.431 -13.476 1.00 0.00 O ATOM 249 CB ALA A 131 -8.697 23.258 -10.468 1.00 0.00 C ATOM 0 H ALA A 131 -8.074 25.512 -11.168 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.822 22.980 -12.412 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.033 22.224 -10.383 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.730 23.367 -9.977 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.423 23.916 -9.990 1.00 0.00 H new ATOM 255 N GLU A 132 -10.849 24.320 -12.634 1.00 0.00 N ATOM 256 CA GLU A 132 -12.100 24.272 -13.413 1.00 0.00 C ATOM 257 C GLU A 132 -11.850 24.337 -14.933 1.00 0.00 C ATOM 258 O GLU A 132 -12.549 23.673 -15.702 1.00 0.00 O ATOM 259 CB GLU A 132 -13.041 25.416 -13.002 1.00 0.00 C ATOM 260 CG GLU A 132 -13.620 25.236 -11.593 1.00 0.00 C ATOM 261 CD GLU A 132 -14.650 26.326 -11.233 1.00 0.00 C ATOM 262 OE1 GLU A 132 -14.489 27.507 -11.631 1.00 0.00 O ATOM 263 OE2 GLU A 132 -15.639 26.008 -10.530 1.00 0.00 O ATOM 0 H GLU A 132 -10.791 25.123 -12.008 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.567 23.313 -13.190 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.499 26.360 -13.048 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.859 25.483 -13.720 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.092 24.256 -11.520 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.809 25.253 -10.865 1.00 0.00 H new ATOM 270 N GLU A 133 -10.847 25.103 -15.385 1.00 0.00 N ATOM 271 CA GLU A 133 -10.448 25.135 -16.797 1.00 0.00 C ATOM 272 C GLU A 133 -9.882 23.774 -17.242 1.00 0.00 C ATOM 273 O GLU A 133 -10.273 23.241 -18.282 1.00 0.00 O ATOM 274 CB GLU A 133 -9.409 26.242 -17.036 1.00 0.00 C ATOM 275 CG GLU A 133 -9.209 26.536 -18.530 1.00 0.00 C ATOM 276 CD GLU A 133 -10.029 27.763 -18.981 1.00 0.00 C ATOM 277 OE1 GLU A 133 -11.284 27.711 -18.933 1.00 0.00 O ATOM 278 OE2 GLU A 133 -9.428 28.786 -19.391 1.00 0.00 O ATOM 0 H GLU A 133 -10.293 25.714 -14.785 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.336 25.348 -17.392 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.727 27.152 -16.528 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -8.457 25.946 -16.595 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.152 26.711 -18.729 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.504 25.665 -19.116 1.00 0.00 H new ATOM 285 N VAL A 134 -8.998 23.180 -16.432 1.00 0.00 N ATOM 286 CA VAL A 134 -8.420 21.853 -16.692 1.00 0.00 C ATOM 287 C VAL A 134 -9.493 20.751 -16.686 1.00 0.00 C ATOM 288 O VAL A 134 -9.424 19.846 -17.514 1.00 0.00 O ATOM 289 CB VAL A 134 -7.285 21.558 -15.689 1.00 0.00 C ATOM 290 CG1 VAL A 134 -6.780 20.109 -15.717 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.080 22.460 -15.986 1.00 0.00 C ATOM 0 H VAL A 134 -8.660 23.609 -15.570 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.992 21.859 -17.694 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.717 21.746 -14.706 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.984 19.987 -14.983 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.601 19.433 -15.478 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.396 19.877 -16.710 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.282 22.247 -15.275 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.724 22.270 -16.998 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.377 23.505 -15.896 1.00 0.00 H new ATOM 301 N GLU A 135 -10.512 20.824 -15.823 1.00 0.00 N ATOM 302 CA GLU A 135 -11.639 19.877 -15.850 1.00 0.00 C ATOM 303 C GLU A 135 -12.369 19.914 -17.204 1.00 0.00 C ATOM 304 O GLU A 135 -12.657 18.857 -17.774 1.00 0.00 O ATOM 305 CB GLU A 135 -12.653 20.163 -14.728 1.00 0.00 C ATOM 306 CG GLU A 135 -12.196 19.693 -13.347 1.00 0.00 C ATOM 307 CD GLU A 135 -13.357 19.817 -12.340 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.648 20.948 -11.872 1.00 0.00 O ATOM 309 OE2 GLU A 135 -14.009 18.790 -12.030 1.00 0.00 O ATOM 0 H GLU A 135 -10.582 21.532 -15.092 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.212 18.886 -15.696 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.846 21.235 -14.691 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.598 19.677 -14.972 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.857 18.658 -13.399 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.348 20.290 -13.012 1.00 0.00 H new ATOM 316 N LYS A 136 -12.628 21.110 -17.759 1.00 0.00 N ATOM 317 CA LYS A 136 -13.212 21.263 -19.104 1.00 0.00 C ATOM 318 C LYS A 136 -12.286 20.699 -20.185 1.00 0.00 C ATOM 319 O LYS A 136 -12.755 19.970 -21.054 1.00 0.00 O ATOM 320 CB LYS A 136 -13.545 22.735 -19.402 1.00 0.00 C ATOM 321 CG LYS A 136 -14.684 23.283 -18.525 1.00 0.00 C ATOM 322 CD LYS A 136 -14.996 24.760 -18.832 1.00 0.00 C ATOM 323 CE LYS A 136 -13.795 25.661 -18.516 1.00 0.00 C ATOM 324 NZ LYS A 136 -14.040 27.084 -18.856 1.00 0.00 N ATOM 0 H LYS A 136 -12.439 21.996 -17.290 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.139 20.690 -19.119 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.652 23.342 -19.250 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.822 22.834 -20.452 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.581 22.684 -18.681 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.412 23.182 -17.474 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.266 24.866 -19.883 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.858 25.081 -18.247 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.556 25.581 -17.456 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.924 25.305 -19.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.131 27.580 -18.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.560 27.142 -19.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.601 27.529 -18.102 1.00 0.00 H new ATOM 338 N LYS A 137 -10.973 20.963 -20.113 1.00 0.00 N ATOM 339 CA LYS A 137 -9.966 20.397 -21.033 1.00 0.00 C ATOM 340 C LYS A 137 -9.959 18.858 -21.031 1.00 0.00 C ATOM 341 O LYS A 137 -9.965 18.241 -22.098 1.00 0.00 O ATOM 342 CB LYS A 137 -8.577 20.959 -20.696 1.00 0.00 C ATOM 343 CG LYS A 137 -8.405 22.471 -20.938 1.00 0.00 C ATOM 344 CD LYS A 137 -7.858 22.846 -22.326 1.00 0.00 C ATOM 345 CE LYS A 137 -8.845 22.613 -23.484 1.00 0.00 C ATOM 346 NZ LYS A 137 -8.231 22.953 -24.799 1.00 0.00 N ATOM 0 H LYS A 137 -10.573 21.582 -19.408 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.238 20.698 -22.045 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.362 20.748 -19.649 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.833 20.426 -21.288 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.370 22.958 -20.800 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.734 22.872 -20.178 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.569 23.897 -22.317 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.953 22.268 -22.514 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.164 21.571 -23.488 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.738 23.219 -23.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.981 23.099 -25.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.670 23.823 -24.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.614 22.174 -25.106 1.00 0.00 H new ATOM 360 N LEU A 138 -10.018 18.241 -19.849 1.00 0.00 N ATOM 361 CA LEU A 138 -10.115 16.785 -19.689 1.00 0.00 C ATOM 362 C LEU A 138 -11.422 16.218 -20.274 1.00 0.00 C ATOM 363 O LEU A 138 -11.385 15.204 -20.979 1.00 0.00 O ATOM 364 CB LEU A 138 -9.978 16.431 -18.195 1.00 0.00 C ATOM 365 CG LEU A 138 -8.554 16.598 -17.632 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.584 16.526 -16.105 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.600 15.510 -18.137 1.00 0.00 C ATOM 0 H LEU A 138 -10.000 18.744 -18.962 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.303 16.324 -20.251 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.659 17.059 -17.621 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.296 15.399 -18.048 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.193 17.569 -17.973 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.573 16.645 -15.715 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.219 17.322 -15.716 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.981 15.560 -15.794 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.609 15.670 -17.713 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.971 14.531 -17.833 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.541 15.554 -19.225 1.00 0.00 H new ATOM 379 N LYS A 139 -12.563 16.886 -20.043 1.00 0.00 N ATOM 380 CA LYS A 139 -13.880 16.510 -20.603 1.00 0.00 C ATOM 381 C LYS A 139 -13.935 16.643 -22.134 1.00 0.00 C ATOM 382 O LYS A 139 -14.523 15.787 -22.798 1.00 0.00 O ATOM 383 CB LYS A 139 -14.988 17.350 -19.941 1.00 0.00 C ATOM 384 CG LYS A 139 -15.258 16.897 -18.493 1.00 0.00 C ATOM 385 CD LYS A 139 -16.209 17.844 -17.746 1.00 0.00 C ATOM 386 CE LYS A 139 -17.606 17.880 -18.382 1.00 0.00 C ATOM 387 NZ LYS A 139 -18.542 18.735 -17.606 1.00 0.00 N ATOM 0 H LYS A 139 -12.602 17.717 -19.453 1.00 0.00 H new ATOM 0 HA LYS A 139 -14.040 15.455 -20.380 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.700 18.401 -19.946 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.905 17.268 -20.525 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -15.684 15.894 -18.503 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.313 16.836 -17.953 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.293 17.527 -16.706 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -15.788 18.849 -17.740 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.532 18.255 -19.403 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -18.004 16.867 -18.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.475 18.735 -18.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.632 18.362 -16.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.175 19.707 -17.569 1.00 0.00 H new ATOM 401 N LYS A 140 -13.292 17.676 -22.694 1.00 0.00 N ATOM 402 CA LYS A 140 -13.141 17.902 -24.147 1.00 0.00 C ATOM 403 C LYS A 140 -12.269 16.845 -24.838 1.00 0.00 C ATOM 404 O LYS A 140 -12.450 16.604 -26.036 1.00 0.00 O ATOM 405 CB LYS A 140 -12.578 19.313 -24.392 1.00 0.00 C ATOM 406 CG LYS A 140 -13.639 20.400 -24.159 1.00 0.00 C ATOM 407 CD LYS A 140 -13.008 21.801 -24.151 1.00 0.00 C ATOM 408 CE LYS A 140 -14.039 22.911 -23.886 1.00 0.00 C ATOM 409 NZ LYS A 140 -14.982 23.100 -25.023 1.00 0.00 N ATOM 0 H LYS A 140 -12.847 18.404 -22.135 1.00 0.00 H new ATOM 0 HA LYS A 140 -14.132 17.812 -24.592 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.730 19.486 -23.730 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -12.205 19.383 -25.414 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -14.398 20.345 -24.940 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -14.145 20.221 -23.210 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -12.231 21.842 -23.387 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -12.522 21.982 -25.110 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -14.605 22.669 -22.986 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -13.517 23.848 -23.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -15.655 23.859 -24.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -14.448 23.358 -25.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -15.502 22.216 -25.193 1.00 0.00 H new ATOM 423 N GLY A 141 -11.346 16.212 -24.105 1.00 0.00 N ATOM 424 CA GLY A 141 -10.521 15.088 -24.579 1.00 0.00 C ATOM 425 C GLY A 141 -9.002 15.304 -24.553 1.00 0.00 C ATOM 426 O GLY A 141 -8.270 14.477 -25.103 1.00 0.00 O ATOM 0 H GLY A 141 -11.145 16.472 -23.140 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.753 14.213 -23.972 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.816 14.854 -25.602 1.00 0.00 H new ATOM 430 N GLU A 142 -8.504 16.401 -23.969 1.00 0.00 N ATOM 431 CA GLU A 142 -7.062 16.686 -23.898 1.00 0.00 C ATOM 432 C GLU A 142 -6.316 15.683 -22.996 1.00 0.00 C ATOM 433 O GLU A 142 -6.859 15.165 -22.012 1.00 0.00 O ATOM 434 CB GLU A 142 -6.824 18.108 -23.362 1.00 0.00 C ATOM 435 CG GLU A 142 -7.421 19.224 -24.228 1.00 0.00 C ATOM 436 CD GLU A 142 -6.548 19.654 -25.419 1.00 0.00 C ATOM 437 OE1 GLU A 142 -5.971 18.790 -26.122 1.00 0.00 O ATOM 438 OE2 GLU A 142 -6.473 20.883 -25.676 1.00 0.00 O ATOM 0 H GLU A 142 -9.086 17.116 -23.533 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.671 16.594 -24.911 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.245 18.179 -22.359 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.750 18.273 -23.270 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.388 18.893 -24.606 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.605 20.094 -23.598 1.00 0.00 H new ATOM 445 N LYS A 143 -5.047 15.425 -23.327 1.00 0.00 N ATOM 446 CA LYS A 143 -4.182 14.471 -22.607 1.00 0.00 C ATOM 447 C LYS A 143 -3.727 15.062 -21.269 1.00 0.00 C ATOM 448 O LYS A 143 -3.164 16.154 -21.240 1.00 0.00 O ATOM 449 CB LYS A 143 -2.961 14.105 -23.472 1.00 0.00 C ATOM 450 CG LYS A 143 -3.237 13.059 -24.569 1.00 0.00 C ATOM 451 CD LYS A 143 -4.223 13.505 -25.667 1.00 0.00 C ATOM 452 CE LYS A 143 -4.362 12.468 -26.793 1.00 0.00 C ATOM 453 NZ LYS A 143 -3.148 12.385 -27.651 1.00 0.00 N ATOM 0 H LYS A 143 -4.580 15.877 -24.113 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.755 13.566 -22.406 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.581 15.012 -23.942 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.172 13.729 -22.821 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -2.291 12.791 -25.039 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.626 12.156 -24.098 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.201 13.685 -25.221 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.887 14.452 -26.089 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -4.561 11.489 -26.357 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.222 12.723 -27.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -3.308 11.696 -28.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -2.950 13.319 -28.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -2.336 12.082 -27.076 1.00 0.00 H new ATOM 467 N PHE A 144 -3.904 14.326 -20.169 1.00 0.00 N ATOM 468 CA PHE A 144 -3.501 14.755 -18.816 1.00 0.00 C ATOM 469 C PHE A 144 -2.022 15.180 -18.738 1.00 0.00 C ATOM 470 O PHE A 144 -1.686 16.189 -18.123 1.00 0.00 O ATOM 471 CB PHE A 144 -3.803 13.616 -17.828 1.00 0.00 C ATOM 472 CG PHE A 144 -3.630 13.972 -16.364 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.355 13.953 -15.760 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.757 14.311 -15.586 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.211 14.286 -14.398 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.610 14.633 -14.225 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.339 14.616 -13.628 1.00 0.00 C ATOM 0 H PHE A 144 -4.336 13.402 -20.187 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.077 15.642 -18.553 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.828 13.281 -17.986 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -3.153 12.772 -18.060 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.487 13.683 -16.343 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.738 14.323 -16.038 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.231 14.288 -13.945 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.477 14.894 -13.637 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.229 14.856 -12.581 1.00 0.00 H new ATOM 487 N GLU A 145 -1.140 14.435 -19.413 1.00 0.00 N ATOM 488 CA GLU A 145 0.299 14.725 -19.494 1.00 0.00 C ATOM 489 C GLU A 145 0.592 16.070 -20.183 1.00 0.00 C ATOM 490 O GLU A 145 1.446 16.838 -19.737 1.00 0.00 O ATOM 491 CB GLU A 145 0.969 13.573 -20.266 1.00 0.00 C ATOM 492 CG GLU A 145 2.483 13.521 -20.052 1.00 0.00 C ATOM 493 CD GLU A 145 3.170 12.703 -21.160 1.00 0.00 C ATOM 494 OE1 GLU A 145 3.232 11.453 -21.052 1.00 0.00 O ATOM 495 OE2 GLU A 145 3.650 13.313 -22.147 1.00 0.00 O ATOM 0 H GLU A 145 -1.410 13.597 -19.929 1.00 0.00 H new ATOM 0 HA GLU A 145 0.699 14.806 -18.483 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.529 12.626 -19.952 1.00 0.00 H new ATOM 0 HB3 GLU A 145 0.760 13.684 -21.330 1.00 0.00 H new ATOM 0 HG2 GLU A 145 2.887 14.533 -20.039 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.701 13.078 -19.080 1.00 0.00 H new ATOM 502 N ASP A 146 -0.136 16.387 -21.261 1.00 0.00 N ATOM 503 CA ASP A 146 -0.024 17.660 -21.980 1.00 0.00 C ATOM 504 C ASP A 146 -0.588 18.837 -21.164 1.00 0.00 C ATOM 505 O ASP A 146 -0.020 19.931 -21.183 1.00 0.00 O ATOM 506 CB ASP A 146 -0.735 17.543 -23.331 1.00 0.00 C ATOM 507 CG ASP A 146 -0.467 18.768 -24.218 1.00 0.00 C ATOM 508 OD1 ASP A 146 0.682 18.925 -24.701 1.00 0.00 O ATOM 509 OD2 ASP A 146 -1.408 19.561 -24.464 1.00 0.00 O ATOM 0 H ASP A 146 -0.829 15.756 -21.663 1.00 0.00 H new ATOM 0 HA ASP A 146 1.033 17.870 -22.141 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.399 16.641 -23.843 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.808 17.437 -23.170 1.00 0.00 H new ATOM 514 N LEU A 147 -1.671 18.618 -20.407 1.00 0.00 N ATOM 515 CA LEU A 147 -2.232 19.620 -19.492 1.00 0.00 C ATOM 516 C LEU A 147 -1.280 19.894 -18.318 1.00 0.00 C ATOM 517 O LEU A 147 -1.104 21.049 -17.933 1.00 0.00 O ATOM 518 CB LEU A 147 -3.627 19.199 -18.996 1.00 0.00 C ATOM 519 CG LEU A 147 -4.686 19.045 -20.104 1.00 0.00 C ATOM 520 CD1 LEU A 147 -5.999 18.586 -19.476 1.00 0.00 C ATOM 521 CD2 LEU A 147 -4.942 20.330 -20.891 1.00 0.00 C ATOM 0 H LEU A 147 -2.185 17.737 -20.412 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.346 20.551 -20.047 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.538 18.252 -18.464 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.979 19.937 -18.276 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.296 18.312 -20.810 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.755 18.474 -20.253 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.848 17.629 -18.976 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.333 19.326 -18.749 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.699 20.145 -21.653 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.293 21.108 -20.213 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -4.017 20.654 -21.369 1.00 0.00 H new ATOM 533 N ALA A 148 -0.598 18.879 -17.777 1.00 0.00 N ATOM 534 CA ALA A 148 0.426 19.083 -16.751 1.00 0.00 C ATOM 535 C ALA A 148 1.568 19.988 -17.269 1.00 0.00 C ATOM 536 O ALA A 148 2.006 20.894 -16.559 1.00 0.00 O ATOM 537 CB ALA A 148 0.946 17.723 -16.277 1.00 0.00 C ATOM 0 H ALA A 148 -0.739 17.903 -18.036 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.017 19.601 -15.901 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.709 17.871 -15.513 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.122 17.144 -15.860 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.378 17.184 -17.121 1.00 0.00 H new ATOM 543 N LYS A 149 1.961 19.809 -18.539 1.00 0.00 N ATOM 544 CA LYS A 149 2.943 20.638 -19.266 1.00 0.00 C ATOM 545 C LYS A 149 2.424 22.028 -19.699 1.00 0.00 C ATOM 546 O LYS A 149 3.188 22.786 -20.298 1.00 0.00 O ATOM 547 CB LYS A 149 3.493 19.826 -20.463 1.00 0.00 C ATOM 548 CG LYS A 149 4.530 18.795 -19.993 1.00 0.00 C ATOM 549 CD LYS A 149 5.097 17.924 -21.121 1.00 0.00 C ATOM 550 CE LYS A 149 4.123 16.806 -21.512 1.00 0.00 C ATOM 551 NZ LYS A 149 4.724 15.885 -22.513 1.00 0.00 N ATOM 0 H LYS A 149 1.590 19.053 -19.114 1.00 0.00 H new ATOM 0 HA LYS A 149 3.747 20.871 -18.567 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.673 19.318 -20.971 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.948 20.501 -21.188 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.351 19.318 -19.503 1.00 0.00 H new ATOM 0 HG3 LYS A 149 4.072 18.149 -19.244 1.00 0.00 H new ATOM 0 HD2 LYS A 149 5.307 18.546 -21.991 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.045 17.488 -20.804 1.00 0.00 H new ATOM 0 HE2 LYS A 149 3.838 16.243 -20.623 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.211 17.242 -21.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 4.403 14.913 -22.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 4.429 16.171 -23.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.761 15.926 -22.444 1.00 0.00 H new ATOM 565 N GLU A 150 1.177 22.396 -19.383 1.00 0.00 N ATOM 566 CA GLU A 150 0.561 23.680 -19.786 1.00 0.00 C ATOM 567 C GLU A 150 -0.124 24.457 -18.639 1.00 0.00 C ATOM 568 O GLU A 150 -0.218 25.687 -18.710 1.00 0.00 O ATOM 569 CB GLU A 150 -0.405 23.416 -20.960 1.00 0.00 C ATOM 570 CG GLU A 150 -0.888 24.706 -21.642 1.00 0.00 C ATOM 571 CD GLU A 150 -1.548 24.417 -23.006 1.00 0.00 C ATOM 572 OE1 GLU A 150 -0.818 24.325 -24.024 1.00 0.00 O ATOM 573 OE2 GLU A 150 -2.797 24.317 -23.082 1.00 0.00 O ATOM 0 H GLU A 150 0.553 21.807 -18.832 1.00 0.00 H new ATOM 0 HA GLU A 150 1.368 24.342 -20.099 1.00 0.00 H new ATOM 0 HB2 GLU A 150 0.092 22.786 -21.698 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.268 22.859 -20.595 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -1.601 25.216 -20.994 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.044 25.382 -21.782 1.00 0.00 H new ATOM 580 N TYR A 151 -0.525 23.780 -17.556 1.00 0.00 N ATOM 581 CA TYR A 151 -1.286 24.360 -16.436 1.00 0.00 C ATOM 582 C TYR A 151 -0.642 24.140 -15.057 1.00 0.00 C ATOM 583 O TYR A 151 -0.760 25.005 -14.189 1.00 0.00 O ATOM 584 CB TYR A 151 -2.709 23.779 -16.441 1.00 0.00 C ATOM 585 CG TYR A 151 -3.549 24.213 -17.626 1.00 0.00 C ATOM 586 CD1 TYR A 151 -3.485 23.514 -18.847 1.00 0.00 C ATOM 587 CD2 TYR A 151 -4.378 25.345 -17.508 1.00 0.00 C ATOM 588 CE1 TYR A 151 -4.230 23.956 -19.956 1.00 0.00 C ATOM 589 CE2 TYR A 151 -5.125 25.797 -18.615 1.00 0.00 C ATOM 590 CZ TYR A 151 -5.043 25.104 -19.843 1.00 0.00 C ATOM 591 OH TYR A 151 -5.724 25.566 -20.924 1.00 0.00 O ATOM 0 H TYR A 151 -0.325 22.788 -17.428 1.00 0.00 H new ATOM 0 HA TYR A 151 -1.297 25.439 -16.593 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -2.646 22.691 -16.433 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.215 24.076 -15.522 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -2.862 22.636 -18.932 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.442 25.869 -16.566 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.180 23.418 -20.891 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -5.757 26.668 -18.524 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.235 26.363 -20.672 1.00 0.00 H new ATOM 601 N SER A 152 0.044 23.011 -14.843 1.00 0.00 N ATOM 602 CA SER A 152 0.735 22.721 -13.575 1.00 0.00 C ATOM 603 C SER A 152 1.906 23.676 -13.300 1.00 0.00 C ATOM 604 O SER A 152 2.494 24.278 -14.207 1.00 0.00 O ATOM 605 CB SER A 152 1.250 21.279 -13.506 1.00 0.00 C ATOM 606 OG SER A 152 1.447 20.942 -12.146 1.00 0.00 O ATOM 0 H SER A 152 0.137 22.273 -15.540 1.00 0.00 H new ATOM 0 HA SER A 152 -0.024 22.868 -12.807 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.534 20.598 -13.966 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.184 21.182 -14.060 1.00 0.00 H new ATOM 0 HG SER A 152 1.933 20.093 -12.086 1.00 0.00 H new ATOM 612 N THR A 153 2.283 23.746 -12.024 1.00 0.00 N ATOM 613 CA THR A 153 3.413 24.517 -11.478 1.00 0.00 C ATOM 614 C THR A 153 4.303 23.680 -10.535 1.00 0.00 C ATOM 615 O THR A 153 5.222 24.210 -9.904 1.00 0.00 O ATOM 616 CB THR A 153 2.906 25.794 -10.772 1.00 0.00 C ATOM 617 OG1 THR A 153 1.970 25.485 -9.761 1.00 0.00 O ATOM 618 CG2 THR A 153 2.224 26.761 -11.739 1.00 0.00 C ATOM 0 H THR A 153 1.782 23.238 -11.296 1.00 0.00 H new ATOM 0 HA THR A 153 4.040 24.806 -12.321 1.00 0.00 H new ATOM 0 HB THR A 153 3.794 26.263 -10.347 1.00 0.00 H new ATOM 0 HG1 THR A 153 1.201 25.024 -10.157 1.00 0.00 H new ATOM 0 HG21 THR A 153 1.886 27.642 -11.194 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.931 27.062 -12.512 1.00 0.00 H new ATOM 0 HG23 THR A 153 1.368 26.270 -12.202 1.00 0.00 H new ATOM 626 N ASP A 154 4.048 22.368 -10.438 1.00 0.00 N ATOM 627 CA ASP A 154 4.815 21.424 -9.612 1.00 0.00 C ATOM 628 C ASP A 154 6.234 21.103 -10.145 1.00 0.00 C ATOM 629 O ASP A 154 6.590 21.425 -11.283 1.00 0.00 O ATOM 630 CB ASP A 154 4.002 20.134 -9.418 1.00 0.00 C ATOM 631 CG ASP A 154 4.115 19.165 -10.607 1.00 0.00 C ATOM 632 OD1 ASP A 154 3.397 19.351 -11.619 1.00 0.00 O ATOM 633 OD2 ASP A 154 4.947 18.233 -10.526 1.00 0.00 O ATOM 0 H ASP A 154 3.283 21.922 -10.945 1.00 0.00 H new ATOM 0 HA ASP A 154 4.980 21.920 -8.656 1.00 0.00 H new ATOM 0 HB2 ASP A 154 4.342 19.630 -8.513 1.00 0.00 H new ATOM 0 HB3 ASP A 154 2.954 20.392 -9.265 1.00 0.00 H new ATOM 638 N SER A 155 7.040 20.423 -9.321 1.00 0.00 N ATOM 639 CA SER A 155 8.441 20.045 -9.605 1.00 0.00 C ATOM 640 C SER A 155 8.659 19.140 -10.835 1.00 0.00 C ATOM 641 O SER A 155 9.793 19.010 -11.304 1.00 0.00 O ATOM 642 CB SER A 155 9.054 19.352 -8.376 1.00 0.00 C ATOM 643 OG SER A 155 8.934 20.171 -7.220 1.00 0.00 O ATOM 0 H SER A 155 6.729 20.106 -8.403 1.00 0.00 H new ATOM 0 HA SER A 155 8.933 20.989 -9.839 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.555 18.398 -8.204 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.105 19.132 -8.564 1.00 0.00 H new ATOM 0 HG SER A 155 9.329 19.710 -6.450 1.00 0.00 H new ATOM 649 N SER A 156 7.593 18.546 -11.376 1.00 0.00 N ATOM 650 CA SER A 156 7.579 17.670 -12.557 1.00 0.00 C ATOM 651 C SER A 156 6.621 18.174 -13.647 1.00 0.00 C ATOM 652 O SER A 156 6.314 17.425 -14.575 1.00 0.00 O ATOM 653 CB SER A 156 7.174 16.240 -12.161 1.00 0.00 C ATOM 654 OG SER A 156 8.040 15.665 -11.196 1.00 0.00 O ATOM 0 H SER A 156 6.661 18.669 -10.981 1.00 0.00 H new ATOM 0 HA SER A 156 8.591 17.677 -12.962 1.00 0.00 H new ATOM 0 HB2 SER A 156 6.158 16.252 -11.767 1.00 0.00 H new ATOM 0 HB3 SER A 156 7.163 15.612 -13.052 1.00 0.00 H new ATOM 0 HG SER A 156 7.676 14.804 -10.901 1.00 0.00 H new ATOM 660 N ALA A 157 6.145 19.423 -13.584 1.00 0.00 N ATOM 661 CA ALA A 157 5.207 19.995 -14.560 1.00 0.00 C ATOM 662 C ALA A 157 5.699 19.842 -16.012 1.00 0.00 C ATOM 663 O ALA A 157 4.955 19.373 -16.871 1.00 0.00 O ATOM 664 CB ALA A 157 4.966 21.470 -14.202 1.00 0.00 C ATOM 0 H ALA A 157 6.404 20.075 -12.843 1.00 0.00 H new ATOM 0 HA ALA A 157 4.269 19.443 -14.507 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.271 21.909 -14.918 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.544 21.537 -13.199 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.911 22.012 -14.235 1.00 0.00 H new ATOM 670 N SER A 158 6.981 20.135 -16.262 1.00 0.00 N ATOM 671 CA SER A 158 7.669 19.974 -17.560 1.00 0.00 C ATOM 672 C SER A 158 7.869 18.518 -18.029 1.00 0.00 C ATOM 673 O SER A 158 8.312 18.289 -19.159 1.00 0.00 O ATOM 674 CB SER A 158 9.024 20.686 -17.496 1.00 0.00 C ATOM 675 OG SER A 158 9.818 20.164 -16.442 1.00 0.00 O ATOM 0 H SER A 158 7.597 20.506 -15.539 1.00 0.00 H new ATOM 0 HA SER A 158 7.008 20.420 -18.303 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.547 20.567 -18.445 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.872 21.755 -17.347 1.00 0.00 H new ATOM 0 HG SER A 158 10.679 20.631 -16.419 1.00 0.00 H new ATOM 681 N LYS A 159 7.525 17.537 -17.185 1.00 0.00 N ATOM 682 CA LYS A 159 7.727 16.085 -17.385 1.00 0.00 C ATOM 683 C LYS A 159 6.410 15.297 -17.490 1.00 0.00 C ATOM 684 O LYS A 159 6.441 14.087 -17.727 1.00 0.00 O ATOM 685 CB LYS A 159 8.574 15.532 -16.220 1.00 0.00 C ATOM 686 CG LYS A 159 9.936 16.226 -16.061 1.00 0.00 C ATOM 687 CD LYS A 159 10.719 15.638 -14.883 1.00 0.00 C ATOM 688 CE LYS A 159 12.049 16.384 -14.724 1.00 0.00 C ATOM 689 NZ LYS A 159 12.844 15.854 -13.587 1.00 0.00 N ATOM 0 H LYS A 159 7.073 17.740 -16.293 1.00 0.00 H new ATOM 0 HA LYS A 159 8.241 15.957 -18.338 1.00 0.00 H new ATOM 0 HB2 LYS A 159 8.012 15.638 -15.292 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.736 14.465 -16.375 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.514 16.114 -16.978 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.787 17.295 -15.906 1.00 0.00 H new ATOM 0 HD2 LYS A 159 10.133 15.720 -13.967 1.00 0.00 H new ATOM 0 HD3 LYS A 159 10.904 14.577 -15.050 1.00 0.00 H new ATOM 0 HE2 LYS A 159 12.627 16.297 -15.644 1.00 0.00 H new ATOM 0 HE3 LYS A 159 11.855 17.445 -14.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 13.736 16.383 -13.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 12.302 15.960 -12.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 13.051 14.847 -13.747 1.00 0.00 H new ATOM 703 N GLY A 160 5.260 15.956 -17.293 1.00 0.00 N ATOM 704 CA GLY A 160 3.929 15.327 -17.259 1.00 0.00 C ATOM 705 C GLY A 160 3.306 15.217 -15.859 1.00 0.00 C ATOM 706 O GLY A 160 2.250 14.603 -15.709 1.00 0.00 O ATOM 0 H GLY A 160 5.227 16.965 -17.149 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.256 15.899 -17.897 1.00 0.00 H new ATOM 0 HA3 GLY A 160 4.003 14.328 -17.688 1.00 0.00 H new ATOM 710 N GLY A 161 3.946 15.789 -14.832 1.00 0.00 N ATOM 711 CA GLY A 161 3.434 15.864 -13.459 1.00 0.00 C ATOM 712 C GLY A 161 3.662 14.619 -12.592 1.00 0.00 C ATOM 713 O GLY A 161 3.079 14.535 -11.512 1.00 0.00 O ATOM 0 H GLY A 161 4.862 16.225 -14.937 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.898 16.718 -12.965 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.363 16.063 -13.501 1.00 0.00 H new ATOM 717 N ASP A 162 4.457 13.640 -13.051 1.00 0.00 N ATOM 718 CA ASP A 162 4.751 12.390 -12.324 1.00 0.00 C ATOM 719 C ASP A 162 5.473 12.631 -10.986 1.00 0.00 C ATOM 720 O ASP A 162 6.421 13.420 -10.899 1.00 0.00 O ATOM 721 CB ASP A 162 5.576 11.447 -13.219 1.00 0.00 C ATOM 722 CG ASP A 162 6.059 10.162 -12.511 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.279 9.498 -11.787 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.237 9.777 -12.708 1.00 0.00 O ATOM 0 H ASP A 162 4.924 13.694 -13.956 1.00 0.00 H new ATOM 0 HA ASP A 162 3.795 11.926 -12.081 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.975 11.167 -14.084 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.444 11.989 -13.596 1.00 0.00 H new ATOM 729 N LEU A 163 5.058 11.891 -9.955 1.00 0.00 N ATOM 730 CA LEU A 163 5.561 11.984 -8.583 1.00 0.00 C ATOM 731 C LEU A 163 6.323 10.729 -8.117 1.00 0.00 C ATOM 732 O LEU A 163 6.924 10.751 -7.037 1.00 0.00 O ATOM 733 CB LEU A 163 4.365 12.218 -7.645 1.00 0.00 C ATOM 734 CG LEU A 163 3.590 13.527 -7.867 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.352 13.503 -6.976 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.449 14.739 -7.506 1.00 0.00 C ATOM 0 H LEU A 163 4.332 11.182 -10.058 1.00 0.00 H new ATOM 0 HA LEU A 163 6.273 12.809 -8.555 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.672 11.384 -7.755 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.725 12.200 -6.616 1.00 0.00 H new ATOM 0 HG LEU A 163 3.313 13.608 -8.918 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.785 14.423 -7.116 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.729 12.649 -7.242 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.656 13.420 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.878 15.652 -7.672 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.741 14.679 -6.457 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.342 14.751 -8.131 1.00 0.00 H new ATOM 748 N GLY A 164 6.325 9.649 -8.905 1.00 0.00 N ATOM 749 CA GLY A 164 6.900 8.366 -8.496 1.00 0.00 C ATOM 750 C GLY A 164 6.081 7.696 -7.378 1.00 0.00 C ATOM 751 O GLY A 164 4.952 8.099 -7.090 1.00 0.00 O ATOM 0 H GLY A 164 5.928 9.641 -9.844 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.950 7.700 -9.358 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.923 8.520 -8.153 1.00 0.00 H new ATOM 755 N TRP A 165 6.621 6.635 -6.778 1.00 0.00 N ATOM 756 CA TRP A 165 5.920 5.868 -5.739 1.00 0.00 C ATOM 757 C TRP A 165 5.896 6.600 -4.385 1.00 0.00 C ATOM 758 O TRP A 165 6.936 7.058 -3.897 1.00 0.00 O ATOM 759 CB TRP A 165 6.558 4.482 -5.608 1.00 0.00 C ATOM 760 CG TRP A 165 6.398 3.609 -6.820 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.198 3.612 -7.911 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.349 2.628 -7.098 1.00 0.00 C ATOM 763 NE1 TRP A 165 6.739 2.685 -8.830 1.00 0.00 N ATOM 764 CE2 TRP A 165 5.612 2.041 -8.374 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.213 2.169 -6.401 1.00 0.00 C ATOM 766 CZ2 TRP A 165 4.795 1.040 -8.920 1.00 0.00 C ATOM 767 CZ3 TRP A 165 3.378 1.175 -6.949 1.00 0.00 C ATOM 768 CH2 TRP A 165 3.665 0.612 -8.205 1.00 0.00 C ATOM 0 H TRP A 165 7.553 6.281 -6.995 1.00 0.00 H new ATOM 0 HA TRP A 165 4.880 5.758 -6.045 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.621 4.603 -5.400 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.121 3.974 -4.749 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.064 4.243 -8.045 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.180 2.502 -9.731 1.00 0.00 H new ATOM 0 HE3 TRP A 165 3.979 2.585 -5.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 5.032 0.604 -9.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 2.510 0.843 -6.399 1.00 0.00 H new ATOM 0 HH2 TRP A 165 3.018 -0.148 -8.619 1.00 0.00 H new ATOM 779 N PHE A 166 4.718 6.676 -3.758 1.00 0.00 N ATOM 780 CA PHE A 166 4.481 7.316 -2.455 1.00 0.00 C ATOM 781 C PHE A 166 3.359 6.632 -1.641 1.00 0.00 C ATOM 782 O PHE A 166 2.699 5.705 -2.115 1.00 0.00 O ATOM 783 CB PHE A 166 4.223 8.824 -2.657 1.00 0.00 C ATOM 784 CG PHE A 166 2.949 9.208 -3.393 1.00 0.00 C ATOM 785 CD1 PHE A 166 1.729 9.326 -2.700 1.00 0.00 C ATOM 786 CD2 PHE A 166 2.998 9.505 -4.770 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.559 9.701 -3.387 1.00 0.00 C ATOM 788 CE2 PHE A 166 1.830 9.886 -5.455 1.00 0.00 C ATOM 789 CZ PHE A 166 0.610 9.979 -4.765 1.00 0.00 C ATOM 0 H PHE A 166 3.868 6.278 -4.158 1.00 0.00 H new ATOM 0 HA PHE A 166 5.381 7.194 -1.852 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.206 9.300 -1.677 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.069 9.244 -3.201 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.691 9.128 -1.639 1.00 0.00 H new ATOM 0 HD2 PHE A 166 3.936 9.440 -5.301 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.378 9.775 -2.856 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.871 10.107 -6.511 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.288 10.264 -5.292 1.00 0.00 H new ATOM 799 N ALA A 167 3.157 7.093 -0.398 1.00 0.00 N ATOM 800 CA ALA A 167 2.232 6.516 0.589 1.00 0.00 C ATOM 801 C ALA A 167 1.162 7.514 1.078 1.00 0.00 C ATOM 802 O ALA A 167 1.350 8.735 1.040 1.00 0.00 O ATOM 803 CB ALA A 167 3.069 5.974 1.758 1.00 0.00 C ATOM 0 H ALA A 167 3.652 7.909 -0.039 1.00 0.00 H new ATOM 0 HA ALA A 167 1.670 5.712 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.408 5.539 2.508 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.754 5.210 1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.639 6.788 2.206 1.00 0.00 H new ATOM 809 N LYS A 168 0.049 6.961 1.581 1.00 0.00 N ATOM 810 CA LYS A 168 -1.174 7.672 2.008 1.00 0.00 C ATOM 811 C LYS A 168 -0.985 8.645 3.186 1.00 0.00 C ATOM 812 O LYS A 168 -1.777 9.571 3.352 1.00 0.00 O ATOM 813 CB LYS A 168 -2.230 6.598 2.338 1.00 0.00 C ATOM 814 CG LYS A 168 -3.670 7.133 2.297 1.00 0.00 C ATOM 815 CD LYS A 168 -4.730 6.034 2.486 1.00 0.00 C ATOM 816 CE LYS A 168 -4.669 5.311 3.841 1.00 0.00 C ATOM 817 NZ LYS A 168 -5.039 6.195 4.984 1.00 0.00 N ATOM 0 H LYS A 168 -0.031 5.952 1.709 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.489 8.319 1.189 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -2.135 5.774 1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -2.028 6.192 3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.793 7.886 3.076 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -3.839 7.631 1.342 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.719 6.478 2.370 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.616 5.297 1.691 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.340 4.452 3.820 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.662 4.925 3.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.981 5.657 5.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.384 7.002 5.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -6.010 6.543 4.853 1.00 0.00 H new ATOM 831 N GLU A 169 0.063 8.443 3.990 1.00 0.00 N ATOM 832 CA GLU A 169 0.355 9.177 5.231 1.00 0.00 C ATOM 833 C GLU A 169 0.437 10.711 5.079 1.00 0.00 C ATOM 834 O GLU A 169 -0.076 11.444 5.930 1.00 0.00 O ATOM 835 CB GLU A 169 1.663 8.608 5.808 1.00 0.00 C ATOM 836 CG GLU A 169 2.016 9.165 7.191 1.00 0.00 C ATOM 837 CD GLU A 169 3.282 8.490 7.743 1.00 0.00 C ATOM 838 OE1 GLU A 169 4.410 8.913 7.384 1.00 0.00 O ATOM 839 OE2 GLU A 169 3.163 7.534 8.552 1.00 0.00 O ATOM 0 H GLU A 169 0.765 7.731 3.787 1.00 0.00 H new ATOM 0 HA GLU A 169 -0.486 9.028 5.908 1.00 0.00 H new ATOM 0 HB2 GLU A 169 1.580 7.523 5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.479 8.825 5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 169 2.171 10.242 7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.184 9.004 7.876 1.00 0.00 H new ATOM 846 N GLY A 170 1.078 11.201 4.011 1.00 0.00 N ATOM 847 CA GLY A 170 1.320 12.640 3.799 1.00 0.00 C ATOM 848 C GLY A 170 2.637 12.972 3.086 1.00 0.00 C ATOM 849 O GLY A 170 3.295 13.950 3.447 1.00 0.00 O ATOM 0 H GLY A 170 1.446 10.611 3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 170 0.495 13.051 3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 170 1.310 13.142 4.766 1.00 0.00 H new ATOM 853 N GLN A 171 3.066 12.152 2.116 1.00 0.00 N ATOM 854 CA GLN A 171 4.365 12.287 1.438 1.00 0.00 C ATOM 855 C GLN A 171 4.503 13.530 0.535 1.00 0.00 C ATOM 856 O GLN A 171 5.632 13.945 0.250 1.00 0.00 O ATOM 857 CB GLN A 171 4.649 11.007 0.632 1.00 0.00 C ATOM 858 CG GLN A 171 4.873 9.765 1.515 1.00 0.00 C ATOM 859 CD GLN A 171 6.075 9.907 2.456 1.00 0.00 C ATOM 860 OE1 GLN A 171 7.188 10.222 2.055 1.00 0.00 O ATOM 861 NE2 GLN A 171 5.904 9.687 3.745 1.00 0.00 N ATOM 0 H GLN A 171 2.514 11.365 1.775 1.00 0.00 H new ATOM 0 HA GLN A 171 5.105 12.430 2.226 1.00 0.00 H new ATOM 0 HB2 GLN A 171 3.814 10.818 -0.042 1.00 0.00 H new ATOM 0 HB3 GLN A 171 5.530 11.166 0.011 1.00 0.00 H new ATOM 0 HG2 GLN A 171 3.976 9.580 2.106 1.00 0.00 H new ATOM 0 HG3 GLN A 171 5.020 8.894 0.876 1.00 0.00 H new ATOM 0 HE21 GLN A 171 4.985 9.424 4.100 1.00 0.00 H new ATOM 0 HE22 GLN A 171 6.691 9.780 4.387 1.00 0.00 H new ATOM 870 N MET A 172 3.385 14.148 0.132 1.00 0.00 N ATOM 871 CA MET A 172 3.357 15.399 -0.647 1.00 0.00 C ATOM 872 C MET A 172 2.612 16.497 0.131 1.00 0.00 C ATOM 873 O MET A 172 3.150 17.573 0.390 1.00 0.00 O ATOM 874 CB MET A 172 2.687 15.159 -2.017 1.00 0.00 C ATOM 875 CG MET A 172 3.232 13.954 -2.795 1.00 0.00 C ATOM 876 SD MET A 172 4.971 14.069 -3.301 1.00 0.00 S ATOM 877 CE MET A 172 5.252 12.327 -3.720 1.00 0.00 C ATOM 0 H MET A 172 2.454 13.787 0.341 1.00 0.00 H new ATOM 0 HA MET A 172 4.382 15.730 -0.814 1.00 0.00 H new ATOM 0 HB2 MET A 172 1.617 15.021 -1.864 1.00 0.00 H new ATOM 0 HB3 MET A 172 2.809 16.054 -2.628 1.00 0.00 H new ATOM 0 HG2 MET A 172 3.109 13.062 -2.181 1.00 0.00 H new ATOM 0 HG3 MET A 172 2.621 13.814 -3.687 1.00 0.00 H new ATOM 0 HE1 MET A 172 6.180 12.234 -4.284 1.00 0.00 H new ATOM 0 HE2 MET A 172 5.323 11.739 -2.805 1.00 0.00 H new ATOM 0 HE3 MET A 172 4.422 11.960 -4.324 1.00 0.00 H new ATOM 887 N ASP A 173 1.386 16.177 0.546 1.00 0.00 N ATOM 888 CA ASP A 173 0.469 16.937 1.403 1.00 0.00 C ATOM 889 C ASP A 173 -0.544 15.928 1.982 1.00 0.00 C ATOM 890 O ASP A 173 -0.856 14.934 1.321 1.00 0.00 O ATOM 891 CB ASP A 173 -0.218 18.034 0.567 1.00 0.00 C ATOM 892 CG ASP A 173 -1.441 18.644 1.263 1.00 0.00 C ATOM 893 OD1 ASP A 173 -2.558 18.121 1.064 1.00 0.00 O ATOM 894 OD2 ASP A 173 -1.277 19.664 1.976 1.00 0.00 O ATOM 0 H ASP A 173 0.967 15.291 0.263 1.00 0.00 H new ATOM 0 HA ASP A 173 0.988 17.437 2.220 1.00 0.00 H new ATOM 0 HB2 ASP A 173 0.502 18.824 0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -0.525 17.614 -0.391 1.00 0.00 H new ATOM 899 N GLU A 174 -1.033 16.122 3.208 1.00 0.00 N ATOM 900 CA GLU A 174 -1.915 15.147 3.873 1.00 0.00 C ATOM 901 C GLU A 174 -3.228 14.910 3.101 1.00 0.00 C ATOM 902 O GLU A 174 -3.612 13.760 2.866 1.00 0.00 O ATOM 903 CB GLU A 174 -2.197 15.622 5.310 1.00 0.00 C ATOM 904 CG GLU A 174 -2.979 14.590 6.130 1.00 0.00 C ATOM 905 CD GLU A 174 -3.196 15.081 7.573 1.00 0.00 C ATOM 906 OE1 GLU A 174 -2.307 14.867 8.434 1.00 0.00 O ATOM 907 OE2 GLU A 174 -4.259 15.681 7.866 1.00 0.00 O ATOM 0 H GLU A 174 -0.834 16.951 3.768 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.401 14.186 3.895 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.252 15.837 5.809 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.759 16.555 5.276 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.943 14.400 5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -2.438 13.644 6.142 1.00 0.00 H new ATOM 914 N THR A 175 -3.891 15.988 2.666 1.00 0.00 N ATOM 915 CA THR A 175 -5.150 15.930 1.909 1.00 0.00 C ATOM 916 C THR A 175 -4.938 15.339 0.513 1.00 0.00 C ATOM 917 O THR A 175 -5.740 14.518 0.067 1.00 0.00 O ATOM 918 CB THR A 175 -5.800 17.322 1.793 1.00 0.00 C ATOM 919 OG1 THR A 175 -5.845 17.960 3.054 1.00 0.00 O ATOM 920 CG2 THR A 175 -7.250 17.235 1.317 1.00 0.00 C ATOM 0 H THR A 175 -3.564 16.940 2.832 1.00 0.00 H new ATOM 0 HA THR A 175 -5.823 15.276 2.464 1.00 0.00 H new ATOM 0 HB THR A 175 -5.192 17.877 1.079 1.00 0.00 H new ATOM 0 HG1 THR A 175 -6.259 18.843 2.959 1.00 0.00 H new ATOM 0 HG21 THR A 175 -7.671 18.238 1.249 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.283 16.760 0.337 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.831 16.645 2.026 1.00 0.00 H new ATOM 928 N PHE A 176 -3.842 15.695 -0.163 1.00 0.00 N ATOM 929 CA PHE A 176 -3.467 15.103 -1.453 1.00 0.00 C ATOM 930 C PHE A 176 -3.212 13.591 -1.336 1.00 0.00 C ATOM 931 O PHE A 176 -3.737 12.800 -2.125 1.00 0.00 O ATOM 932 CB PHE A 176 -2.212 15.810 -1.987 1.00 0.00 C ATOM 933 CG PHE A 176 -1.708 15.254 -3.305 1.00 0.00 C ATOM 934 CD1 PHE A 176 -2.209 15.756 -4.521 1.00 0.00 C ATOM 935 CD2 PHE A 176 -0.778 14.198 -3.316 1.00 0.00 C ATOM 936 CE1 PHE A 176 -1.793 15.188 -5.736 1.00 0.00 C ATOM 937 CE2 PHE A 176 -0.369 13.626 -4.532 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.884 14.112 -5.744 1.00 0.00 C ATOM 0 H PHE A 176 -3.187 16.403 0.169 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.297 15.240 -2.146 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.429 16.871 -2.111 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.419 15.732 -1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -2.912 16.576 -4.519 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -0.377 13.826 -2.385 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -2.172 15.578 -6.669 1.00 0.00 H new ATOM 0 HE2 PHE A 176 0.341 12.813 -4.534 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.584 13.663 -6.679 1.00 0.00 H new ATOM 948 N SER A 177 -2.421 13.186 -0.336 1.00 0.00 N ATOM 949 CA SER A 177 -1.983 11.793 -0.157 1.00 0.00 C ATOM 950 C SER A 177 -3.146 10.852 0.165 1.00 0.00 C ATOM 951 O SER A 177 -3.201 9.758 -0.400 1.00 0.00 O ATOM 952 CB SER A 177 -0.912 11.677 0.934 1.00 0.00 C ATOM 953 OG SER A 177 0.162 12.566 0.679 1.00 0.00 O ATOM 0 H SER A 177 -2.063 13.819 0.379 1.00 0.00 H new ATOM 0 HA SER A 177 -1.555 11.487 -1.112 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.351 11.899 1.907 1.00 0.00 H new ATOM 0 HB3 SER A 177 -0.540 10.653 0.978 1.00 0.00 H new ATOM 0 HG SER A 177 0.009 13.409 1.154 1.00 0.00 H new ATOM 959 N LYS A 178 -4.109 11.275 1.003 1.00 0.00 N ATOM 960 CA LYS A 178 -5.316 10.475 1.277 1.00 0.00 C ATOM 961 C LYS A 178 -6.253 10.370 0.069 1.00 0.00 C ATOM 962 O LYS A 178 -6.778 9.293 -0.203 1.00 0.00 O ATOM 963 CB LYS A 178 -6.015 10.956 2.558 1.00 0.00 C ATOM 964 CG LYS A 178 -6.828 12.258 2.455 1.00 0.00 C ATOM 965 CD LYS A 178 -7.355 12.651 3.846 1.00 0.00 C ATOM 966 CE LYS A 178 -8.228 13.913 3.829 1.00 0.00 C ATOM 967 NZ LYS A 178 -9.562 13.683 3.203 1.00 0.00 N ATOM 0 H LYS A 178 -4.075 12.164 1.501 1.00 0.00 H new ATOM 0 HA LYS A 178 -4.994 9.450 1.460 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -6.682 10.164 2.899 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -5.257 11.089 3.330 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -6.205 13.057 2.053 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -7.661 12.125 1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -7.933 11.823 4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -6.510 12.811 4.515 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -8.367 14.267 4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -7.708 14.702 3.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -10.110 14.567 3.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -9.435 13.371 2.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -10.073 12.950 3.735 1.00 0.00 H new ATOM 981 N ALA A 179 -6.402 11.460 -0.689 1.00 0.00 N ATOM 982 CA ALA A 179 -7.227 11.513 -1.902 1.00 0.00 C ATOM 983 C ALA A 179 -6.706 10.615 -3.043 1.00 0.00 C ATOM 984 O ALA A 179 -7.497 9.910 -3.666 1.00 0.00 O ATOM 985 CB ALA A 179 -7.348 12.974 -2.361 1.00 0.00 C ATOM 0 H ALA A 179 -5.945 12.346 -0.474 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.209 11.115 -1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -7.959 13.023 -3.262 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -7.815 13.565 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.356 13.372 -2.574 1.00 0.00 H new ATOM 991 N ALA A 180 -5.393 10.583 -3.299 1.00 0.00 N ATOM 992 CA ALA A 180 -4.772 9.768 -4.354 1.00 0.00 C ATOM 993 C ALA A 180 -5.048 8.254 -4.242 1.00 0.00 C ATOM 994 O ALA A 180 -5.112 7.554 -5.255 1.00 0.00 O ATOM 995 CB ALA A 180 -3.262 10.021 -4.335 1.00 0.00 C ATOM 0 H ALA A 180 -4.717 11.133 -2.769 1.00 0.00 H new ATOM 0 HA ALA A 180 -5.224 10.076 -5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.783 9.424 -5.112 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -3.068 11.078 -4.518 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.858 9.741 -3.362 1.00 0.00 H new ATOM 1001 N PHE A 181 -5.247 7.743 -3.022 1.00 0.00 N ATOM 1002 CA PHE A 181 -5.549 6.327 -2.770 1.00 0.00 C ATOM 1003 C PHE A 181 -7.019 5.935 -3.042 1.00 0.00 C ATOM 1004 O PHE A 181 -7.335 4.743 -3.065 1.00 0.00 O ATOM 1005 CB PHE A 181 -5.138 5.971 -1.328 1.00 0.00 C ATOM 1006 CG PHE A 181 -3.681 5.565 -1.191 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -2.652 6.512 -1.349 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -3.347 4.221 -0.921 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -1.306 6.124 -1.249 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -2.001 3.832 -0.822 1.00 0.00 C ATOM 1011 CZ PHE A 181 -0.980 4.782 -0.988 1.00 0.00 C ATOM 0 H PHE A 181 -5.203 8.305 -2.172 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.967 5.745 -3.485 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.329 6.829 -0.683 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.768 5.157 -0.971 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.899 7.544 -1.549 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -4.130 3.488 -0.790 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -0.522 6.856 -1.373 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.751 2.801 -0.618 1.00 0.00 H new ATOM 0 HZ PHE A 181 0.055 4.482 -0.915 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.928 6.900 -3.266 1.00 0.00 N ATOM 1022 CA LYS A 182 -9.375 6.671 -3.489 1.00 0.00 C ATOM 1023 C LYS A 182 -9.742 6.198 -4.908 1.00 0.00 C ATOM 1024 O LYS A 182 -10.921 5.946 -5.176 1.00 0.00 O ATOM 1025 CB LYS A 182 -10.172 7.946 -3.134 1.00 0.00 C ATOM 1026 CG LYS A 182 -9.983 8.369 -1.668 1.00 0.00 C ATOM 1027 CD LYS A 182 -10.841 9.586 -1.280 1.00 0.00 C ATOM 1028 CE LYS A 182 -12.340 9.258 -1.280 1.00 0.00 C ATOM 1029 NZ LYS A 182 -13.154 10.418 -0.834 1.00 0.00 N ATOM 0 H LYS A 182 -7.675 7.888 -3.299 1.00 0.00 H new ATOM 0 HA LYS A 182 -9.647 5.848 -2.827 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.858 8.760 -3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.231 7.774 -3.325 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.235 7.531 -1.018 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -8.932 8.602 -1.495 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.547 9.936 -0.291 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.649 10.402 -1.977 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.648 8.961 -2.282 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.527 8.408 -0.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.162 10.160 -0.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -12.877 10.686 0.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.994 11.221 -1.475 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.765 6.074 -5.812 1.00 0.00 N ATOM 1044 CA LEU A 183 -8.949 5.741 -7.229 1.00 0.00 C ATOM 1045 C LEU A 183 -8.014 4.609 -7.711 1.00 0.00 C ATOM 1046 O LEU A 183 -7.165 4.114 -6.964 1.00 0.00 O ATOM 1047 CB LEU A 183 -8.853 7.026 -8.081 1.00 0.00 C ATOM 1048 CG LEU A 183 -7.545 7.841 -7.956 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -7.197 8.472 -9.301 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -7.688 8.979 -6.947 1.00 0.00 C ATOM 0 H LEU A 183 -7.784 6.208 -5.567 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.950 5.329 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.985 6.752 -9.128 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.686 7.676 -7.814 1.00 0.00 H new ATOM 0 HG LEU A 183 -6.768 7.151 -7.626 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.275 9.045 -9.206 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.063 7.688 -10.047 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.005 9.134 -9.612 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.750 9.530 -6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.484 9.652 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.933 8.568 -5.968 1.00 0.00 H new ATOM 1062 N LYS A 184 -8.179 4.205 -8.979 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.486 3.077 -9.632 1.00 0.00 C ATOM 1064 C LYS A 184 -6.630 3.540 -10.814 1.00 0.00 C ATOM 1065 O LYS A 184 -6.919 4.560 -11.438 1.00 0.00 O ATOM 1066 CB LYS A 184 -8.517 2.008 -10.041 1.00 0.00 C ATOM 1067 CG LYS A 184 -9.506 2.474 -11.125 1.00 0.00 C ATOM 1068 CD LYS A 184 -10.569 1.398 -11.388 1.00 0.00 C ATOM 1069 CE LYS A 184 -11.618 1.857 -12.413 1.00 0.00 C ATOM 1070 NZ LYS A 184 -11.080 1.917 -13.801 1.00 0.00 N ATOM 0 H LYS A 184 -8.829 4.675 -9.609 1.00 0.00 H new ATOM 0 HA LYS A 184 -6.792 2.631 -8.920 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.987 1.126 -10.402 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.079 1.703 -9.158 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.988 3.400 -10.811 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -8.967 2.693 -12.047 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -10.084 0.491 -11.748 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.065 1.144 -10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.468 1.175 -12.387 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.990 2.841 -12.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -11.829 2.232 -14.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -10.286 2.588 -13.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -10.749 0.973 -14.086 1.00 0.00 H new ATOM 1084 N THR A 185 -5.565 2.800 -11.110 1.00 0.00 N ATOM 1085 CA THR A 185 -4.590 3.132 -12.165 1.00 0.00 C ATOM 1086 C THR A 185 -5.265 3.363 -13.525 1.00 0.00 C ATOM 1087 O THR A 185 -5.962 2.489 -14.045 1.00 0.00 O ATOM 1088 CB THR A 185 -3.506 2.048 -12.237 1.00 0.00 C ATOM 1089 OG1 THR A 185 -2.747 2.111 -11.050 1.00 0.00 O ATOM 1090 CG2 THR A 185 -2.534 2.232 -13.401 1.00 0.00 C ATOM 0 H THR A 185 -5.344 1.934 -10.618 1.00 0.00 H new ATOM 0 HA THR A 185 -4.113 4.076 -11.903 1.00 0.00 H new ATOM 0 HB THR A 185 -4.018 1.096 -12.375 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.336 1.982 -10.278 1.00 0.00 H new ATOM 0 HG21 THR A 185 -1.796 1.430 -13.389 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.084 2.205 -14.342 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.028 3.192 -13.304 1.00 0.00 H new ATOM 1098 N GLY A 186 -5.070 4.565 -14.076 1.00 0.00 N ATOM 1099 CA GLY A 186 -5.660 5.040 -15.333 1.00 0.00 C ATOM 1100 C GLY A 186 -6.831 6.017 -15.136 1.00 0.00 C ATOM 1101 O GLY A 186 -7.135 6.798 -16.040 1.00 0.00 O ATOM 0 H GLY A 186 -4.470 5.265 -13.639 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -4.886 5.529 -15.925 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -6.007 4.182 -15.908 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.486 6.007 -13.970 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.587 6.918 -13.631 1.00 0.00 C ATOM 1107 C GLU A 187 -8.078 8.295 -13.158 1.00 0.00 C ATOM 1108 O GLU A 187 -7.000 8.407 -12.563 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.470 6.251 -12.558 1.00 0.00 C ATOM 1110 CG GLU A 187 -10.793 6.961 -12.249 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.669 7.140 -13.503 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -11.489 8.149 -14.231 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.528 6.267 -13.779 1.00 0.00 O ATOM 0 H GLU A 187 -7.262 5.353 -13.220 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.176 7.104 -14.529 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.692 5.233 -12.878 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -8.895 6.177 -11.635 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.344 6.389 -11.503 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.585 7.938 -11.812 1.00 0.00 H new ATOM 1120 N VAL A 188 -8.881 9.339 -13.382 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.617 10.737 -12.986 1.00 0.00 C ATOM 1122 C VAL A 188 -9.571 11.174 -11.863 1.00 0.00 C ATOM 1123 O VAL A 188 -10.692 10.670 -11.737 1.00 0.00 O ATOM 1124 CB VAL A 188 -8.650 11.659 -14.223 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -10.043 11.785 -14.862 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -8.123 13.068 -13.925 1.00 0.00 C ATOM 0 H VAL A 188 -9.773 9.235 -13.865 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.612 10.816 -12.571 1.00 0.00 H new ATOM 0 HB VAL A 188 -7.988 11.165 -14.934 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.989 12.448 -15.725 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -10.387 10.801 -15.181 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.742 12.195 -14.133 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.169 13.673 -14.831 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.735 13.529 -13.149 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -7.090 13.005 -13.583 1.00 0.00 H new ATOM 1136 N SER A 189 -9.125 12.122 -11.040 1.00 0.00 N ATOM 1137 CA SER A 189 -9.793 12.591 -9.824 1.00 0.00 C ATOM 1138 C SER A 189 -10.137 14.086 -9.881 1.00 0.00 C ATOM 1139 O SER A 189 -9.369 14.893 -10.410 1.00 0.00 O ATOM 1140 CB SER A 189 -8.848 12.307 -8.654 1.00 0.00 C ATOM 1141 OG SER A 189 -9.557 12.320 -7.427 1.00 0.00 O ATOM 0 H SER A 189 -8.245 12.608 -11.210 1.00 0.00 H new ATOM 0 HA SER A 189 -10.742 12.068 -9.709 1.00 0.00 H new ATOM 0 HB2 SER A 189 -8.369 11.338 -8.793 1.00 0.00 H new ATOM 0 HB3 SER A 189 -8.055 13.054 -8.630 1.00 0.00 H new ATOM 0 HG SER A 189 -8.938 12.135 -6.690 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.298 14.463 -9.337 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.755 15.858 -9.212 1.00 0.00 C ATOM 1149 C ASP A 190 -10.851 16.729 -8.293 1.00 0.00 C ATOM 1150 O ASP A 190 -10.089 16.174 -7.494 1.00 0.00 O ATOM 1151 CB ASP A 190 -13.219 15.864 -8.742 1.00 0.00 C ATOM 1152 CG ASP A 190 -13.415 15.287 -7.329 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -13.485 14.041 -7.188 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -13.560 16.077 -6.366 1.00 0.00 O ATOM 0 H ASP A 190 -11.967 13.791 -8.960 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.681 16.322 -10.195 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.594 16.887 -8.763 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.820 15.290 -9.447 1.00 0.00 H new ATOM 1159 N PRO A 191 -10.891 18.077 -8.400 1.00 0.00 N ATOM 1160 CA PRO A 191 -10.004 18.985 -7.665 1.00 0.00 C ATOM 1161 C PRO A 191 -9.940 18.791 -6.136 1.00 0.00 C ATOM 1162 O PRO A 191 -10.950 18.515 -5.480 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.450 20.405 -8.021 1.00 0.00 C ATOM 1164 CG PRO A 191 -11.095 20.239 -9.396 1.00 0.00 C ATOM 1165 CD PRO A 191 -11.718 18.848 -9.321 1.00 0.00 C ATOM 0 HA PRO A 191 -8.982 18.766 -7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -11.157 20.799 -7.291 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -9.607 21.095 -8.053 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -11.845 21.007 -9.585 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -10.359 20.308 -10.197 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -12.747 18.902 -8.967 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -11.744 18.380 -10.305 1.00 0.00 H new ATOM 1173 N VAL A 192 -8.748 19.015 -5.567 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.416 18.853 -4.137 1.00 0.00 C ATOM 1175 C VAL A 192 -7.588 20.049 -3.650 1.00 0.00 C ATOM 1176 O VAL A 192 -6.556 20.368 -4.243 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.629 17.538 -3.903 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.293 17.323 -2.421 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -8.419 16.308 -4.371 1.00 0.00 C ATOM 0 H VAL A 192 -7.947 19.330 -6.114 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.347 18.806 -3.572 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.713 17.644 -4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.742 16.390 -2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -6.683 18.152 -2.062 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.215 17.274 -1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.832 15.408 -4.189 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -9.357 16.247 -3.820 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.629 16.395 -5.437 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.023 20.707 -2.566 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.291 21.809 -1.913 1.00 0.00 C ATOM 1191 C LYS A 193 -6.182 21.275 -0.987 1.00 0.00 C ATOM 1192 O LYS A 193 -6.364 20.249 -0.325 1.00 0.00 O ATOM 1193 CB LYS A 193 -8.296 22.676 -1.138 1.00 0.00 C ATOM 1194 CG LYS A 193 -7.701 24.032 -0.722 1.00 0.00 C ATOM 1195 CD LYS A 193 -8.755 24.902 -0.030 1.00 0.00 C ATOM 1196 CE LYS A 193 -8.161 26.266 0.336 1.00 0.00 C ATOM 1197 NZ LYS A 193 -9.168 27.139 0.995 1.00 0.00 N ATOM 0 H LYS A 193 -8.908 20.487 -2.108 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.798 22.416 -2.673 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.179 22.843 -1.755 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -8.626 22.139 -0.249 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -6.857 23.873 -0.051 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.316 24.550 -1.601 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -9.614 25.036 -0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -9.116 24.402 0.869 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -7.308 26.126 1.000 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -7.787 26.755 -0.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -8.734 28.054 1.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -9.970 27.291 0.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.506 26.683 1.866 1.00 0.00 H new ATOM 1211 N THR A 194 -5.057 21.984 -0.912 1.00 0.00 N ATOM 1212 CA THR A 194 -3.843 21.582 -0.169 1.00 0.00 C ATOM 1213 C THR A 194 -3.125 22.784 0.461 1.00 0.00 C ATOM 1214 O THR A 194 -3.541 23.934 0.294 1.00 0.00 O ATOM 1215 CB THR A 194 -2.844 20.877 -1.106 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.347 21.811 -2.044 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.431 19.682 -1.853 1.00 0.00 C ATOM 0 H THR A 194 -4.952 22.885 -1.379 1.00 0.00 H new ATOM 0 HA THR A 194 -4.176 20.909 0.621 1.00 0.00 H new ATOM 0 HB THR A 194 -2.049 20.486 -0.471 1.00 0.00 H new ATOM 0 HG1 THR A 194 -1.815 21.343 -2.721 1.00 0.00 H new ATOM 0 HG21 THR A 194 -2.666 19.240 -2.491 1.00 0.00 H new ATOM 0 HG22 THR A 194 -3.778 18.939 -1.135 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.269 20.012 -2.467 1.00 0.00 H new ATOM 1225 N GLN A 195 -2.018 22.539 1.176 1.00 0.00 N ATOM 1226 CA GLN A 195 -1.156 23.599 1.722 1.00 0.00 C ATOM 1227 C GLN A 195 -0.483 24.485 0.645 1.00 0.00 C ATOM 1228 O GLN A 195 -0.011 25.579 0.962 1.00 0.00 O ATOM 1229 CB GLN A 195 -0.109 22.968 2.656 1.00 0.00 C ATOM 1230 CG GLN A 195 0.974 22.161 1.918 1.00 0.00 C ATOM 1231 CD GLN A 195 1.754 21.267 2.878 1.00 0.00 C ATOM 1232 OE1 GLN A 195 2.847 21.590 3.334 1.00 0.00 O ATOM 1233 NE2 GLN A 195 1.204 20.128 3.238 1.00 0.00 N ATOM 0 H GLN A 195 -1.693 21.597 1.393 1.00 0.00 H new ATOM 0 HA GLN A 195 -1.800 24.278 2.281 1.00 0.00 H new ATOM 0 HB2 GLN A 195 0.370 23.757 3.235 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -0.616 22.314 3.366 1.00 0.00 H new ATOM 0 HG2 GLN A 195 0.510 21.549 1.144 1.00 0.00 H new ATOM 0 HG3 GLN A 195 1.660 22.844 1.416 1.00 0.00 H new ATOM 0 HE21 GLN A 195 0.296 19.858 2.860 1.00 0.00 H new ATOM 0 HE22 GLN A 195 1.686 19.514 3.895 1.00 0.00 H new ATOM 1242 N TYR A 196 -0.434 24.034 -0.619 1.00 0.00 N ATOM 1243 CA TYR A 196 0.224 24.732 -1.740 1.00 0.00 C ATOM 1244 C TYR A 196 -0.755 25.527 -2.624 1.00 0.00 C ATOM 1245 O TYR A 196 -0.356 26.497 -3.274 1.00 0.00 O ATOM 1246 CB TYR A 196 0.963 23.704 -2.614 1.00 0.00 C ATOM 1247 CG TYR A 196 1.865 22.742 -1.860 1.00 0.00 C ATOM 1248 CD1 TYR A 196 3.016 23.214 -1.195 1.00 0.00 C ATOM 1249 CD2 TYR A 196 1.545 21.371 -1.823 1.00 0.00 C ATOM 1250 CE1 TYR A 196 3.838 22.315 -0.485 1.00 0.00 C ATOM 1251 CE2 TYR A 196 2.368 20.470 -1.124 1.00 0.00 C ATOM 1252 CZ TYR A 196 3.510 20.941 -0.441 1.00 0.00 C ATOM 1253 OH TYR A 196 4.293 20.077 0.259 1.00 0.00 O ATOM 0 H TYR A 196 -0.861 23.151 -0.899 1.00 0.00 H new ATOM 0 HA TYR A 196 0.915 25.451 -1.300 1.00 0.00 H new ATOM 0 HB2 TYR A 196 0.225 23.125 -3.169 1.00 0.00 H new ATOM 0 HB3 TYR A 196 1.564 24.241 -3.348 1.00 0.00 H new ATOM 0 HD1 TYR A 196 3.268 24.264 -1.230 1.00 0.00 H new ATOM 0 HD2 TYR A 196 0.664 21.010 -2.333 1.00 0.00 H new ATOM 0 HE1 TYR A 196 4.719 22.676 0.025 1.00 0.00 H new ATOM 0 HE2 TYR A 196 2.126 19.418 -1.110 1.00 0.00 H new ATOM 0 HH TYR A 196 3.900 19.180 0.227 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.031 25.123 -2.656 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.072 25.702 -3.509 1.00 0.00 C ATOM 1265 C GLY A 197 -4.175 24.680 -3.789 1.00 0.00 C ATOM 1266 O GLY A 197 -4.817 24.188 -2.857 1.00 0.00 O ATOM 0 H GLY A 197 -2.376 24.362 -2.071 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -3.498 26.581 -3.025 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.634 26.037 -4.449 1.00 0.00 H new ATOM 1270 N TYR A 198 -4.355 24.326 -5.063 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.278 23.282 -5.526 1.00 0.00 C ATOM 1272 C TYR A 198 -4.571 22.326 -6.498 1.00 0.00 C ATOM 1273 O TYR A 198 -3.607 22.694 -7.171 1.00 0.00 O ATOM 1274 CB TYR A 198 -6.513 23.915 -6.189 1.00 0.00 C ATOM 1275 CG TYR A 198 -7.387 24.747 -5.265 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -7.077 26.105 -5.045 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -8.524 24.179 -4.655 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -7.900 26.902 -4.227 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -9.348 24.972 -3.830 1.00 0.00 C ATOM 1280 CZ TYR A 198 -9.036 26.332 -3.613 1.00 0.00 C ATOM 1281 OH TYR A 198 -9.847 27.090 -2.825 1.00 0.00 O ATOM 0 H TYR A 198 -3.847 24.771 -5.827 1.00 0.00 H new ATOM 0 HA TYR A 198 -5.608 22.705 -4.662 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.180 24.545 -7.014 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.121 23.120 -6.621 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.202 26.537 -5.507 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -8.763 23.139 -4.819 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -7.663 27.944 -4.070 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -10.220 24.538 -3.363 1.00 0.00 H new ATOM 0 HH TYR A 198 -10.581 26.538 -2.485 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.059 21.091 -6.572 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.491 20.013 -7.385 1.00 0.00 C ATOM 1293 C HIS A 199 -5.592 19.184 -8.054 1.00 0.00 C ATOM 1294 O HIS A 199 -6.721 19.112 -7.571 1.00 0.00 O ATOM 1295 CB HIS A 199 -3.669 19.054 -6.504 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.446 19.615 -5.822 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.171 19.110 -5.909 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.431 20.547 -4.823 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.420 19.689 -4.957 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.144 20.584 -4.270 1.00 0.00 N ATOM 0 H HIS A 199 -5.887 20.801 -6.052 1.00 0.00 H new ATOM 0 HA HIS A 199 -3.863 20.482 -8.142 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.329 18.653 -5.735 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.354 18.214 -7.123 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -0.849 18.414 -6.582 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.269 21.153 -4.512 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.620 19.465 -4.771 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.223 18.495 -9.132 1.00 0.00 N ATOM 1309 CA ILE A 200 -6.020 17.507 -9.873 1.00 0.00 C ATOM 1310 C ILE A 200 -5.080 16.306 -10.017 1.00 0.00 C ATOM 1311 O ILE A 200 -3.927 16.497 -10.400 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.488 18.070 -11.232 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -7.467 19.247 -11.015 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -7.159 16.989 -12.100 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -7.870 19.961 -12.306 1.00 0.00 C ATOM 0 H ILE A 200 -4.297 18.617 -9.542 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.944 17.233 -9.364 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.603 18.423 -11.761 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -8.365 18.874 -10.522 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -7.008 19.969 -10.339 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.474 17.427 -13.047 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -6.450 16.183 -12.290 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -8.029 16.591 -11.578 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -8.557 20.774 -12.073 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -6.981 20.365 -12.791 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -8.359 19.253 -12.976 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.543 15.093 -9.703 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.700 13.883 -9.648 1.00 0.00 C ATOM 1329 C ILE A 201 -5.183 12.803 -10.615 1.00 0.00 C ATOM 1330 O ILE A 201 -6.381 12.668 -10.858 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.656 13.281 -8.211 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.771 14.306 -7.058 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.350 12.484 -8.016 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -6.216 14.553 -6.622 1.00 0.00 C ATOM 0 H ILE A 201 -6.522 14.916 -9.477 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.700 14.201 -9.941 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.541 12.648 -8.151 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.195 13.950 -6.204 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.325 15.250 -7.372 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.326 12.066 -7.010 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -3.305 11.676 -8.746 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.495 13.146 -8.155 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -6.232 15.281 -5.811 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -6.790 14.937 -7.465 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -6.657 13.617 -6.279 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.250 11.989 -11.116 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.513 10.804 -11.937 1.00 0.00 C ATOM 1348 C LYS A 202 -3.532 9.703 -11.531 1.00 0.00 C ATOM 1349 O LYS A 202 -2.318 9.903 -11.593 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.370 11.175 -13.428 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.691 10.016 -14.384 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.470 10.403 -15.851 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.832 9.208 -16.746 1.00 0.00 C ATOM 1354 NZ LYS A 202 -4.625 9.511 -18.189 1.00 0.00 N ATOM 0 H LYS A 202 -3.255 12.143 -10.955 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.528 10.438 -11.781 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -5.032 12.012 -13.650 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.351 11.516 -13.613 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -4.065 9.159 -14.137 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.726 9.706 -14.243 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.084 11.266 -16.109 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.431 10.692 -16.011 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -4.225 8.347 -16.465 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -5.873 8.932 -16.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -4.881 8.679 -18.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -5.223 10.316 -18.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -3.626 9.750 -18.354 1.00 0.00 H new ATOM 1368 N LYS A 203 -4.038 8.559 -11.063 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.210 7.414 -10.628 1.00 0.00 C ATOM 1370 C LYS A 203 -2.581 6.721 -11.844 1.00 0.00 C ATOM 1371 O LYS A 203 -3.264 6.514 -12.849 1.00 0.00 O ATOM 1372 CB LYS A 203 -4.083 6.477 -9.786 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.266 5.469 -8.964 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.223 4.639 -8.107 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.494 3.626 -7.223 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.425 2.545 -6.796 1.00 0.00 N ATOM 0 H LYS A 203 -5.040 8.393 -10.972 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.378 7.747 -10.007 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.699 7.072 -9.112 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.763 5.935 -10.443 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -2.693 4.820 -9.626 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.549 5.992 -8.331 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.813 5.306 -7.478 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.922 4.112 -8.756 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.654 3.197 -7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.083 4.128 -6.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -3.988 1.993 -6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.313 2.966 -6.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.625 1.920 -7.603 1.00 0.00 H new ATOM 1390 N THR A 204 -1.315 6.314 -11.748 1.00 0.00 N ATOM 1391 CA THR A 204 -0.533 5.766 -12.880 1.00 0.00 C ATOM 1392 C THR A 204 0.152 4.419 -12.633 1.00 0.00 C ATOM 1393 O THR A 204 0.569 3.784 -13.606 1.00 0.00 O ATOM 1394 CB THR A 204 0.517 6.783 -13.362 1.00 0.00 C ATOM 1395 OG1 THR A 204 1.327 7.211 -12.292 1.00 0.00 O ATOM 1396 CG2 THR A 204 -0.118 8.037 -13.964 1.00 0.00 C ATOM 0 H THR A 204 -0.788 6.352 -10.875 1.00 0.00 H new ATOM 0 HA THR A 204 -1.285 5.577 -13.646 1.00 0.00 H new ATOM 0 HB THR A 204 1.102 6.265 -14.122 1.00 0.00 H new ATOM 0 HG1 THR A 204 1.989 7.855 -12.620 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.666 8.722 -14.288 1.00 0.00 H new ATOM 0 HG22 THR A 204 -0.733 7.758 -14.820 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.740 8.526 -13.214 1.00 0.00 H new ATOM 1404 N GLU A 205 0.246 3.929 -11.390 1.00 0.00 N ATOM 1405 CA GLU A 205 0.784 2.587 -11.084 1.00 0.00 C ATOM 1406 C GLU A 205 0.376 2.099 -9.676 1.00 0.00 C ATOM 1407 O GLU A 205 0.193 2.898 -8.749 1.00 0.00 O ATOM 1408 CB GLU A 205 2.321 2.582 -11.240 1.00 0.00 C ATOM 1409 CG GLU A 205 2.845 1.456 -12.141 1.00 0.00 C ATOM 1410 CD GLU A 205 4.362 1.574 -12.431 1.00 0.00 C ATOM 1411 OE1 GLU A 205 4.916 2.700 -12.538 1.00 0.00 O ATOM 1412 OE2 GLU A 205 5.012 0.514 -12.600 1.00 0.00 O ATOM 0 H GLU A 205 -0.048 4.449 -10.563 1.00 0.00 H new ATOM 0 HA GLU A 205 0.349 1.889 -11.799 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.639 3.541 -11.649 1.00 0.00 H new ATOM 0 HB3 GLU A 205 2.777 2.489 -10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 205 2.644 0.495 -11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 205 2.298 1.467 -13.084 1.00 0.00 H new ATOM 1419 N GLU A 206 0.243 0.776 -9.518 1.00 0.00 N ATOM 1420 CA GLU A 206 -0.165 0.089 -8.273 1.00 0.00 C ATOM 1421 C GLU A 206 0.284 -1.387 -8.203 1.00 0.00 C ATOM 1422 O GLU A 206 0.509 -2.019 -9.265 1.00 0.00 O ATOM 1423 CB GLU A 206 -1.689 0.215 -8.078 1.00 0.00 C ATOM 1424 CG GLU A 206 -2.559 -0.568 -9.078 1.00 0.00 C ATOM 1425 CD GLU A 206 -4.044 -0.161 -8.950 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -4.370 1.032 -9.190 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -4.895 -1.017 -8.606 1.00 0.00 O ATOM 1428 OXT GLU A 206 0.422 -1.911 -7.073 1.00 0.00 O ATOM 0 H GLU A 206 0.422 0.123 -10.281 1.00 0.00 H new ATOM 0 HA GLU A 206 0.351 0.590 -7.454 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.936 -0.119 -7.070 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.958 1.269 -8.139 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.212 -0.380 -10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.454 -1.638 -8.898 1.00 0.00 H new TER 1435 GLU A 206