USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 798 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 THR OG1 : rot 180:sc= -0.0614 USER MOD Set 1.2: A 143 HIS : no HD1:sc= 0 X(o=-0.061,f=-0.061) USER MOD Set 2.1: A 101 GLN : amide:sc= -5.27! C(o=-4.3!,f=-5.8!) USER MOD Set 2.2: A 103 THR OG1 : rot 173:sc= 0.965 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 26:sc= 0.0264 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= -0.66 (180deg=-0.66) USER MOD Single : A 115 THR OG1 : rot -130:sc= -0.0294 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.363 X(o=-0.36,f=-0.11) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot -136:sc= 0.039 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl -165:sc= -1.87 (180deg=-2.56!) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 136 LYS NZ :NH3+ 167:sc= -0.0054 (180deg=-0.107) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -172:sc=-0.00381 (180deg=-0.0821) USER MOD Single : A 144 SER OG : rot -120:sc=9.09e-05 USER MOD Single : A 145 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.18) USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -2.61! C(o=-2.6!,f=-5.5!) USER MOD Single : A 160 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.081) USER MOD Single : A 162 MET CE :methyl -161:sc= -0.0741 (180deg=-0.523) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HE2:sc= -1.5 K(o=-1.5,f=-3.1) USER MOD Single : A 167 MET CE :methyl -156:sc= 0 (180deg=-0.0783) USER MOD Single : A 173 CYS SG : rot -32:sc= 1.17 USER MOD Single : A 175 CYS SG : rot -150:sc= -0.399 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.7) USER MOD Single : A 180 SER OG : rot 51:sc= 1.23 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -9.4! C(o=-9.4!,f=-11!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= -1.32 X(o=-1.3,f=-1.3) USER MOD Single : A 186 SER OG : rot 32:sc= 0.234 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 89 -38.505 20.438 4.243 1.00 0.00 N ATOM 2 CA GLY A 89 -37.986 20.100 2.930 1.00 0.00 C ATOM 3 C GLY A 89 -36.501 20.375 2.805 1.00 0.00 C ATOM 4 O GLY A 89 -35.732 20.101 3.727 1.00 0.00 O ATOM 0 HA2 GLY A 89 -38.175 19.046 2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -38.523 20.671 2.172 1.00 0.00 H new ATOM 8 N SER A 90 -36.095 20.919 1.662 1.00 0.00 N ATOM 9 CA SER A 90 -34.691 21.226 1.418 1.00 0.00 C ATOM 10 C SER A 90 -34.551 22.467 0.541 1.00 0.00 C ATOM 11 O SER A 90 -35.027 22.495 -0.594 1.00 0.00 O ATOM 12 CB SER A 90 -33.995 20.037 0.753 1.00 0.00 C ATOM 13 OG SER A 90 -32.598 20.067 0.987 1.00 0.00 O ATOM 0 H SER A 90 -36.719 21.156 0.891 1.00 0.00 H new ATOM 0 HA SER A 90 -34.216 21.425 2.379 1.00 0.00 H new ATOM 0 HB2 SER A 90 -34.411 19.106 1.138 1.00 0.00 H new ATOM 0 HB3 SER A 90 -34.187 20.053 -0.320 1.00 0.00 H new ATOM 0 HG SER A 90 -32.177 19.296 0.553 1.00 0.00 H new ATOM 19 N SER A 91 -33.894 23.491 1.076 1.00 0.00 N ATOM 20 CA SER A 91 -33.694 24.737 0.345 1.00 0.00 C ATOM 21 C SER A 91 -32.235 25.179 0.414 1.00 0.00 C ATOM 22 O SER A 91 -31.488 24.755 1.295 1.00 0.00 O ATOM 23 CB SER A 91 -34.598 25.834 0.909 1.00 0.00 C ATOM 24 OG SER A 91 -34.085 26.341 2.129 1.00 0.00 O ATOM 0 H SER A 91 -33.491 23.482 2.013 1.00 0.00 H new ATOM 0 HA SER A 91 -33.954 24.563 -0.699 1.00 0.00 H new ATOM 0 HB2 SER A 91 -34.688 26.643 0.185 1.00 0.00 H new ATOM 0 HB3 SER A 91 -35.600 25.437 1.069 1.00 0.00 H new ATOM 0 HG SER A 91 -34.680 27.042 2.468 1.00 0.00 H new ATOM 30 N GLY A 92 -31.838 26.034 -0.523 1.00 0.00 N ATOM 31 CA GLY A 92 -30.470 26.519 -0.552 1.00 0.00 C ATOM 32 C GLY A 92 -29.456 25.394 -0.591 1.00 0.00 C ATOM 33 O GLY A 92 -28.763 25.139 0.394 1.00 0.00 O ATOM 0 H GLY A 92 -32.438 26.399 -1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -30.333 27.158 -1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -30.288 27.137 0.327 1.00 0.00 H new ATOM 37 N SER A 93 -29.369 24.717 -1.732 1.00 0.00 N ATOM 38 CA SER A 93 -28.435 23.608 -1.893 1.00 0.00 C ATOM 39 C SER A 93 -27.058 23.975 -1.349 1.00 0.00 C ATOM 40 O SER A 93 -26.515 25.034 -1.663 1.00 0.00 O ATOM 41 CB SER A 93 -28.326 23.217 -3.368 1.00 0.00 C ATOM 42 OG SER A 93 -28.068 24.350 -4.179 1.00 0.00 O ATOM 0 H SER A 93 -29.933 24.917 -2.558 1.00 0.00 H new ATOM 0 HA SER A 93 -28.816 22.758 -1.326 1.00 0.00 H new ATOM 0 HB2 SER A 93 -27.528 22.486 -3.495 1.00 0.00 H new ATOM 0 HB3 SER A 93 -29.251 22.739 -3.690 1.00 0.00 H new ATOM 0 HG SER A 93 -27.616 25.037 -3.646 1.00 0.00 H new ATOM 48 N SER A 94 -26.497 23.090 -0.531 1.00 0.00 N ATOM 49 CA SER A 94 -25.185 23.320 0.061 1.00 0.00 C ATOM 50 C SER A 94 -24.129 22.437 -0.598 1.00 0.00 C ATOM 51 O SER A 94 -24.229 21.211 -0.580 1.00 0.00 O ATOM 52 CB SER A 94 -25.226 23.048 1.566 1.00 0.00 C ATOM 53 OG SER A 94 -26.166 23.890 2.211 1.00 0.00 O ATOM 0 H SER A 94 -26.931 22.207 -0.263 1.00 0.00 H new ATOM 0 HA SER A 94 -24.917 24.363 -0.105 1.00 0.00 H new ATOM 0 HB2 SER A 94 -25.486 22.004 1.743 1.00 0.00 H new ATOM 0 HB3 SER A 94 -24.236 23.207 1.995 1.00 0.00 H new ATOM 0 HG SER A 94 -26.174 23.695 3.171 1.00 0.00 H new ATOM 59 N GLY A 95 -23.116 23.072 -1.181 1.00 0.00 N ATOM 60 CA GLY A 95 -22.056 22.330 -1.838 1.00 0.00 C ATOM 61 C GLY A 95 -20.682 22.898 -1.544 1.00 0.00 C ATOM 62 O GLY A 95 -20.351 23.177 -0.392 1.00 0.00 O ATOM 0 H GLY A 95 -23.011 24.086 -1.210 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.092 21.289 -1.516 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -22.226 22.337 -2.915 1.00 0.00 H new ATOM 66 N VAL A 96 -19.878 23.070 -2.589 1.00 0.00 N ATOM 67 CA VAL A 96 -18.532 23.608 -2.437 1.00 0.00 C ATOM 68 C VAL A 96 -17.967 24.063 -3.778 1.00 0.00 C ATOM 69 O VAL A 96 -18.096 23.368 -4.787 1.00 0.00 O ATOM 70 CB VAL A 96 -17.578 22.570 -1.817 1.00 0.00 C ATOM 71 CG1 VAL A 96 -17.495 21.330 -2.695 1.00 0.00 C ATOM 72 CG2 VAL A 96 -16.199 23.175 -1.602 1.00 0.00 C ATOM 0 H VAL A 96 -20.136 22.844 -3.550 1.00 0.00 H new ATOM 0 HA VAL A 96 -18.609 24.465 -1.768 1.00 0.00 H new ATOM 0 HB VAL A 96 -17.974 22.273 -0.846 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -16.816 20.608 -2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -18.486 20.886 -2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -17.123 21.607 -3.682 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -15.538 22.427 -1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -15.792 23.502 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -16.277 24.029 -0.930 1.00 0.00 H new ATOM 82 N LYS A 97 -17.341 25.235 -3.784 1.00 0.00 N ATOM 83 CA LYS A 97 -16.755 25.784 -5.000 1.00 0.00 C ATOM 84 C LYS A 97 -15.570 24.941 -5.462 1.00 0.00 C ATOM 85 O LYS A 97 -15.600 24.350 -6.541 1.00 0.00 O ATOM 86 CB LYS A 97 -16.306 27.229 -4.768 1.00 0.00 C ATOM 87 CG LYS A 97 -15.964 27.973 -6.048 1.00 0.00 C ATOM 88 CD LYS A 97 -15.991 29.478 -5.841 1.00 0.00 C ATOM 89 CE LYS A 97 -15.693 30.223 -7.133 1.00 0.00 C ATOM 90 NZ LYS A 97 -14.230 30.383 -7.356 1.00 0.00 N ATOM 0 H LYS A 97 -17.227 25.823 -2.959 1.00 0.00 H new ATOM 0 HA LYS A 97 -17.517 25.767 -5.779 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -17.097 27.767 -4.245 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.434 27.229 -4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.976 27.670 -6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.673 27.699 -6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.969 29.777 -5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.259 29.755 -5.083 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.131 29.684 -7.973 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.165 31.205 -7.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.069 30.895 -8.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.815 30.920 -6.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.783 29.446 -7.410 1.00 0.00 H new ATOM 104 N ARG A 98 -14.530 24.888 -4.637 1.00 0.00 N ATOM 105 CA ARG A 98 -13.336 24.117 -4.960 1.00 0.00 C ATOM 106 C ARG A 98 -13.598 22.621 -4.811 1.00 0.00 C ATOM 107 O ARG A 98 -13.854 22.133 -3.711 1.00 0.00 O ATOM 108 CB ARG A 98 -12.173 24.534 -4.058 1.00 0.00 C ATOM 109 CG ARG A 98 -11.618 25.912 -4.378 1.00 0.00 C ATOM 110 CD ARG A 98 -10.970 26.549 -3.159 1.00 0.00 C ATOM 111 NE ARG A 98 -10.892 28.003 -3.276 1.00 0.00 N ATOM 112 CZ ARG A 98 -10.073 28.629 -4.113 1.00 0.00 C ATOM 113 NH1 ARG A 98 -9.265 27.933 -4.902 1.00 0.00 N ATOM 114 NH2 ARG A 98 -10.060 29.955 -4.162 1.00 0.00 N ATOM 0 H ARG A 98 -14.490 25.370 -3.739 1.00 0.00 H new ATOM 0 HA ARG A 98 -13.073 24.321 -5.998 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -12.505 24.518 -3.020 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.373 23.799 -4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.885 25.833 -5.181 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.421 26.553 -4.741 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -11.540 26.287 -2.267 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -9.968 26.142 -3.027 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.500 28.568 -2.683 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.272 26.914 -4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.637 28.417 -5.544 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.679 30.494 -3.557 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -9.431 30.435 -4.805 1.00 0.00 H new ATOM 128 N ALA A 99 -13.532 21.900 -5.926 1.00 0.00 N ATOM 129 CA ALA A 99 -13.761 20.461 -5.919 1.00 0.00 C ATOM 130 C ALA A 99 -12.490 19.701 -6.285 1.00 0.00 C ATOM 131 O ALA A 99 -12.538 18.693 -6.989 1.00 0.00 O ATOM 132 CB ALA A 99 -14.887 20.101 -6.877 1.00 0.00 C ATOM 0 H ALA A 99 -13.322 22.289 -6.845 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.050 20.169 -4.909 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.047 19.023 -6.862 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.802 20.608 -6.570 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.620 20.414 -7.886 1.00 0.00 H new ATOM 138 N VAL A 100 -11.353 20.192 -5.802 1.00 0.00 N ATOM 139 CA VAL A 100 -10.069 19.560 -6.078 1.00 0.00 C ATOM 140 C VAL A 100 -9.837 18.365 -5.160 1.00 0.00 C ATOM 141 O VAL A 100 -10.665 18.058 -4.304 1.00 0.00 O ATOM 142 CB VAL A 100 -8.905 20.555 -5.911 1.00 0.00 C ATOM 143 CG1 VAL A 100 -9.034 21.698 -6.906 1.00 0.00 C ATOM 144 CG2 VAL A 100 -8.855 21.081 -4.485 1.00 0.00 C ATOM 0 H VAL A 100 -11.295 21.026 -5.217 1.00 0.00 H new ATOM 0 HA VAL A 100 -10.100 19.220 -7.113 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.970 20.032 -6.114 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.203 22.391 -6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.017 21.301 -7.921 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.975 22.223 -6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.027 21.783 -4.385 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.791 21.589 -4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.711 20.249 -3.795 1.00 0.00 H new ATOM 154 N GLN A 101 -8.704 17.695 -5.345 1.00 0.00 N ATOM 155 CA GLN A 101 -8.363 16.533 -4.533 1.00 0.00 C ATOM 156 C GLN A 101 -6.904 16.135 -4.737 1.00 0.00 C ATOM 157 O GLN A 101 -6.279 16.513 -5.728 1.00 0.00 O ATOM 158 CB GLN A 101 -9.277 15.356 -4.879 1.00 0.00 C ATOM 159 CG GLN A 101 -8.766 14.507 -6.032 1.00 0.00 C ATOM 160 CD GLN A 101 -7.575 13.653 -5.644 1.00 0.00 C ATOM 161 OE1 GLN A 101 -7.565 13.024 -4.585 1.00 0.00 O ATOM 162 NE2 GLN A 101 -6.562 13.625 -6.502 1.00 0.00 N ATOM 0 H GLN A 101 -8.007 17.937 -6.050 1.00 0.00 H new ATOM 0 HA GLN A 101 -8.506 16.799 -3.486 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.392 14.725 -3.998 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -10.267 15.737 -5.130 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -9.570 13.863 -6.388 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -8.487 15.157 -6.861 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.612 14.162 -7.368 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.734 13.067 -6.295 1.00 0.00 H new ATOM 171 N LYS A 102 -6.367 15.371 -3.792 1.00 0.00 N ATOM 172 CA LYS A 102 -4.982 14.921 -3.867 1.00 0.00 C ATOM 173 C LYS A 102 -4.777 13.652 -3.045 1.00 0.00 C ATOM 174 O LYS A 102 -5.188 13.577 -1.887 1.00 0.00 O ATOM 175 CB LYS A 102 -4.040 16.020 -3.372 1.00 0.00 C ATOM 176 CG LYS A 102 -4.346 16.495 -1.962 1.00 0.00 C ATOM 177 CD LYS A 102 -5.329 17.654 -1.965 1.00 0.00 C ATOM 178 CE LYS A 102 -6.164 17.680 -0.694 1.00 0.00 C ATOM 179 NZ LYS A 102 -5.485 18.427 0.400 1.00 0.00 N ATOM 0 H LYS A 102 -6.870 15.050 -2.965 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.754 14.698 -4.909 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.015 15.651 -3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -4.097 16.869 -4.053 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.757 15.670 -1.380 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.422 16.802 -1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -4.785 18.593 -2.064 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.986 17.573 -2.831 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -7.130 18.140 -0.903 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -6.362 16.659 -0.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -6.086 18.422 1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.575 17.973 0.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.319 19.409 0.099 1.00 0.00 H new ATOM 193 N THR A 103 -4.138 12.657 -3.651 1.00 0.00 N ATOM 194 CA THR A 103 -3.878 11.392 -2.976 1.00 0.00 C ATOM 195 C THR A 103 -2.457 10.907 -3.242 1.00 0.00 C ATOM 196 O THR A 103 -1.905 11.138 -4.318 1.00 0.00 O ATOM 197 CB THR A 103 -4.872 10.302 -3.421 1.00 0.00 C ATOM 198 OG1 THR A 103 -5.151 10.436 -4.819 1.00 0.00 O ATOM 199 CG2 THR A 103 -6.167 10.395 -2.629 1.00 0.00 C ATOM 0 H THR A 103 -3.791 12.703 -4.609 1.00 0.00 H new ATOM 0 HA THR A 103 -4.003 11.573 -1.908 1.00 0.00 H new ATOM 0 HB THR A 103 -4.419 9.329 -3.233 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.698 9.680 -5.117 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.853 9.616 -2.961 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.955 10.264 -1.568 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.623 11.372 -2.790 1.00 0.00 H new ATOM 207 N SER A 104 -1.871 10.235 -2.257 1.00 0.00 N ATOM 208 CA SER A 104 -0.513 9.721 -2.385 1.00 0.00 C ATOM 209 C SER A 104 -0.506 8.195 -2.372 1.00 0.00 C ATOM 210 O SER A 104 -1.394 7.564 -1.798 1.00 0.00 O ATOM 211 CB SER A 104 0.366 10.255 -1.252 1.00 0.00 C ATOM 212 OG SER A 104 1.735 10.240 -1.618 1.00 0.00 O ATOM 0 H SER A 104 -2.315 10.034 -1.361 1.00 0.00 H new ATOM 0 HA SER A 104 -0.111 10.061 -3.339 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.064 11.272 -1.002 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.219 9.650 -0.357 1.00 0.00 H new ATOM 0 HG SER A 104 2.275 10.587 -0.878 1.00 0.00 H new ATOM 218 N ASP A 105 0.501 7.609 -3.009 1.00 0.00 N ATOM 219 CA ASP A 105 0.626 6.157 -3.072 1.00 0.00 C ATOM 220 C ASP A 105 0.816 5.568 -1.678 1.00 0.00 C ATOM 221 O ASP A 105 1.627 6.057 -0.890 1.00 0.00 O ATOM 222 CB ASP A 105 1.799 5.763 -3.970 1.00 0.00 C ATOM 223 CG ASP A 105 3.073 6.507 -3.619 1.00 0.00 C ATOM 224 OD1 ASP A 105 3.118 7.737 -3.828 1.00 0.00 O ATOM 225 OD2 ASP A 105 4.025 5.858 -3.136 1.00 0.00 O ATOM 0 H ASP A 105 1.243 8.117 -3.490 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.295 5.755 -3.495 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.973 4.690 -3.885 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.540 5.963 -5.010 1.00 0.00 H new ATOM 230 N LEU A 106 0.063 4.515 -1.378 1.00 0.00 N ATOM 231 CA LEU A 106 0.147 3.859 -0.078 1.00 0.00 C ATOM 232 C LEU A 106 0.784 2.479 -0.205 1.00 0.00 C ATOM 233 O LEU A 106 0.431 1.700 -1.091 1.00 0.00 O ATOM 234 CB LEU A 106 -1.245 3.735 0.543 1.00 0.00 C ATOM 235 CG LEU A 106 -2.115 4.991 0.498 1.00 0.00 C ATOM 236 CD1 LEU A 106 -3.517 4.689 1.005 1.00 0.00 C ATOM 237 CD2 LEU A 106 -1.481 6.109 1.314 1.00 0.00 C ATOM 0 H LEU A 106 -0.613 4.097 -2.018 1.00 0.00 H new ATOM 0 HA LEU A 106 0.775 4.470 0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.777 2.931 0.035 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.131 3.434 1.584 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.189 5.321 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.121 5.595 0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.973 3.921 0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.463 4.334 2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.114 6.995 1.271 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.376 5.788 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.498 6.345 0.906 1.00 0.00 H new ATOM 249 N ILE A 107 1.724 2.183 0.686 1.00 0.00 N ATOM 250 CA ILE A 107 2.408 0.896 0.676 1.00 0.00 C ATOM 251 C ILE A 107 1.708 -0.106 1.587 1.00 0.00 C ATOM 252 O ILE A 107 1.449 0.177 2.757 1.00 0.00 O ATOM 253 CB ILE A 107 3.877 1.036 1.118 1.00 0.00 C ATOM 254 CG1 ILE A 107 4.541 -0.341 1.198 1.00 0.00 C ATOM 255 CG2 ILE A 107 3.961 1.750 2.458 1.00 0.00 C ATOM 256 CD1 ILE A 107 6.051 -0.280 1.259 1.00 0.00 C ATOM 0 H ILE A 107 2.029 2.817 1.424 1.00 0.00 H new ATOM 0 HA ILE A 107 2.379 0.531 -0.351 1.00 0.00 H new ATOM 0 HB ILE A 107 4.409 1.633 0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.170 -0.864 2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.244 -0.930 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.005 1.841 2.757 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.521 2.743 2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.417 1.178 3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.454 -1.291 1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.432 0.214 0.365 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.357 0.281 2.142 1.00 0.00 H new ATOM 268 N VAL A 108 1.405 -1.281 1.044 1.00 0.00 N ATOM 269 CA VAL A 108 0.738 -2.328 1.808 1.00 0.00 C ATOM 270 C VAL A 108 1.695 -3.470 2.128 1.00 0.00 C ATOM 271 O VAL A 108 2.418 -3.951 1.254 1.00 0.00 O ATOM 272 CB VAL A 108 -0.479 -2.888 1.048 1.00 0.00 C ATOM 273 CG1 VAL A 108 -1.398 -3.645 1.995 1.00 0.00 C ATOM 274 CG2 VAL A 108 -1.230 -1.768 0.345 1.00 0.00 C ATOM 0 H VAL A 108 1.611 -1.531 0.077 1.00 0.00 H new ATOM 0 HA VAL A 108 0.398 -1.873 2.738 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.122 -3.586 0.291 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.252 -4.033 1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.852 -4.473 2.447 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.749 -2.972 2.777 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.087 -2.182 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.576 -1.043 1.082 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.566 -1.275 -0.365 1.00 0.00 H new ATOM 284 N LEU A 109 1.694 -3.902 3.384 1.00 0.00 N ATOM 285 CA LEU A 109 2.562 -4.990 3.820 1.00 0.00 C ATOM 286 C LEU A 109 1.741 -6.194 4.270 1.00 0.00 C ATOM 287 O LEU A 109 0.576 -6.061 4.642 1.00 0.00 O ATOM 288 CB LEU A 109 3.468 -4.521 4.959 1.00 0.00 C ATOM 289 CG LEU A 109 4.467 -3.417 4.611 1.00 0.00 C ATOM 290 CD1 LEU A 109 3.742 -2.108 4.336 1.00 0.00 C ATOM 291 CD2 LEU A 109 5.480 -3.241 5.733 1.00 0.00 C ATOM 0 H LEU A 109 1.102 -3.515 4.119 1.00 0.00 H new ATOM 0 HA LEU A 109 3.180 -5.291 2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.838 -4.169 5.776 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.023 -5.381 5.332 1.00 0.00 H new ATOM 0 HG LEU A 109 5.002 -3.710 3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.469 -1.334 4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.056 -2.241 3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.180 -1.810 5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.183 -2.451 5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.961 -2.971 6.653 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.023 -4.174 5.883 1.00 0.00 H new ATOM 303 N GLY A 110 2.359 -7.372 4.236 1.00 0.00 N ATOM 304 CA GLY A 110 1.672 -8.582 4.645 1.00 0.00 C ATOM 305 C GLY A 110 0.571 -8.978 3.681 1.00 0.00 C ATOM 306 O GLY A 110 -0.521 -9.366 4.099 1.00 0.00 O ATOM 0 H GLY A 110 3.323 -7.509 3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.392 -9.396 4.723 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.246 -8.436 5.638 1.00 0.00 H new ATOM 310 N LEU A 111 0.856 -8.880 2.388 1.00 0.00 N ATOM 311 CA LEU A 111 -0.119 -9.229 1.360 1.00 0.00 C ATOM 312 C LEU A 111 0.024 -10.691 0.949 1.00 0.00 C ATOM 313 O LEU A 111 1.128 -11.226 0.840 1.00 0.00 O ATOM 314 CB LEU A 111 0.052 -8.324 0.139 1.00 0.00 C ATOM 315 CG LEU A 111 -0.565 -6.929 0.246 1.00 0.00 C ATOM 316 CD1 LEU A 111 -0.479 -6.204 -1.088 1.00 0.00 C ATOM 317 CD2 LEU A 111 -2.009 -7.018 0.715 1.00 0.00 C ATOM 0 H LEU A 111 1.755 -8.562 2.026 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.116 -9.083 1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.118 -8.214 -0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.383 -8.827 -0.725 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.000 -6.359 0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.923 -5.213 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.566 -6.107 -1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.018 -6.772 -1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -2.431 -6.016 0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.587 -7.606 0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.045 -7.496 1.694 1.00 0.00 H new ATOM 329 N PRO A 112 -1.118 -11.353 0.711 1.00 0.00 N ATOM 330 CA PRO A 112 -1.146 -12.761 0.304 1.00 0.00 C ATOM 331 C PRO A 112 -0.618 -12.967 -1.111 1.00 0.00 C ATOM 332 O PRO A 112 -1.220 -12.506 -2.081 1.00 0.00 O ATOM 333 CB PRO A 112 -2.632 -13.122 0.378 1.00 0.00 C ATOM 334 CG PRO A 112 -3.346 -11.827 0.194 1.00 0.00 C ATOM 335 CD PRO A 112 -2.469 -10.778 0.821 1.00 0.00 C ATOM 0 HA PRO A 112 -0.510 -13.380 0.937 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.905 -13.838 -0.397 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.881 -13.579 1.336 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.509 -11.618 -0.863 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.327 -11.851 0.669 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.544 -9.825 0.297 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.744 -10.593 1.859 1.00 0.00 H new ATOM 343 N TRP A 113 0.509 -13.661 -1.222 1.00 0.00 N ATOM 344 CA TRP A 113 1.118 -13.927 -2.520 1.00 0.00 C ATOM 345 C TRP A 113 0.063 -14.338 -3.542 1.00 0.00 C ATOM 346 O TRP A 113 0.272 -14.213 -4.749 1.00 0.00 O ATOM 347 CB TRP A 113 2.178 -15.022 -2.394 1.00 0.00 C ATOM 348 CG TRP A 113 1.651 -16.293 -1.800 1.00 0.00 C ATOM 349 CD1 TRP A 113 1.600 -16.619 -0.474 1.00 0.00 C ATOM 350 CD2 TRP A 113 1.104 -17.409 -2.510 1.00 0.00 C ATOM 351 NE1 TRP A 113 1.053 -17.870 -0.318 1.00 0.00 N ATOM 352 CE2 TRP A 113 0.740 -18.375 -1.552 1.00 0.00 C ATOM 353 CE3 TRP A 113 0.884 -17.686 -3.862 1.00 0.00 C ATOM 354 CZ2 TRP A 113 0.170 -19.596 -1.905 1.00 0.00 C ATOM 355 CZ3 TRP A 113 0.318 -18.897 -4.211 1.00 0.00 C ATOM 356 CH2 TRP A 113 -0.034 -19.840 -3.236 1.00 0.00 C ATOM 0 H TRP A 113 1.019 -14.050 -0.429 1.00 0.00 H new ATOM 0 HA TRP A 113 1.594 -13.009 -2.866 1.00 0.00 H new ATOM 0 HB2 TRP A 113 2.590 -15.234 -3.381 1.00 0.00 H new ATOM 0 HB3 TRP A 113 2.999 -14.654 -1.778 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.940 -15.986 0.333 1.00 0.00 H new ATOM 0 HE1 TRP A 113 0.904 -18.345 0.572 1.00 0.00 H new ATOM 0 HE3 TRP A 113 1.152 -16.966 -4.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -0.101 -20.324 -1.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.144 -19.121 -5.253 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -0.475 -20.778 -3.541 1.00 0.00 H new ATOM 367 N LYS A 114 -1.070 -14.830 -3.051 1.00 0.00 N ATOM 368 CA LYS A 114 -2.158 -15.258 -3.921 1.00 0.00 C ATOM 369 C LYS A 114 -2.765 -14.069 -4.659 1.00 0.00 C ATOM 370 O LYS A 114 -2.992 -14.125 -5.869 1.00 0.00 O ATOM 371 CB LYS A 114 -3.239 -15.971 -3.106 1.00 0.00 C ATOM 372 CG LYS A 114 -4.646 -15.744 -3.631 1.00 0.00 C ATOM 373 CD LYS A 114 -4.853 -16.409 -4.981 1.00 0.00 C ATOM 374 CE LYS A 114 -6.286 -16.254 -5.466 1.00 0.00 C ATOM 375 NZ LYS A 114 -6.477 -14.994 -6.237 1.00 0.00 N ATOM 0 H LYS A 114 -1.258 -14.942 -2.055 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.750 -15.950 -4.657 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.031 -17.041 -3.100 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.187 -15.630 -2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.369 -16.137 -2.917 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.834 -14.674 -3.719 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.172 -15.972 -5.711 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.605 -17.468 -4.908 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.552 -17.106 -6.091 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.962 -16.263 -4.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.466 -14.925 -6.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.248 -14.179 -5.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.851 -14.997 -7.067 1.00 0.00 H new ATOM 389 N THR A 115 -3.025 -12.992 -3.925 1.00 0.00 N ATOM 390 CA THR A 115 -3.605 -11.790 -4.510 1.00 0.00 C ATOM 391 C THR A 115 -2.606 -11.084 -5.419 1.00 0.00 C ATOM 392 O THR A 115 -1.508 -10.723 -4.992 1.00 0.00 O ATOM 393 CB THR A 115 -4.075 -10.806 -3.422 1.00 0.00 C ATOM 394 OG1 THR A 115 -5.303 -11.265 -2.845 1.00 0.00 O ATOM 395 CG2 THR A 115 -4.270 -9.413 -4.000 1.00 0.00 C ATOM 0 H THR A 115 -2.843 -12.928 -2.923 1.00 0.00 H new ATOM 0 HA THR A 115 -4.466 -12.109 -5.098 1.00 0.00 H new ATOM 0 HB THR A 115 -3.307 -10.757 -2.650 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.955 -10.533 -2.838 1.00 0.00 H new ATOM 0 HG21 THR A 115 -4.602 -8.736 -3.213 1.00 0.00 H new ATOM 0 HG22 THR A 115 -3.327 -9.055 -4.413 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.021 -9.448 -4.789 1.00 0.00 H new ATOM 403 N THR A 116 -2.992 -10.888 -6.676 1.00 0.00 N ATOM 404 CA THR A 116 -2.129 -10.226 -7.646 1.00 0.00 C ATOM 405 C THR A 116 -2.589 -8.795 -7.903 1.00 0.00 C ATOM 406 O THR A 116 -3.522 -8.309 -7.265 1.00 0.00 O ATOM 407 CB THR A 116 -2.096 -10.990 -8.983 1.00 0.00 C ATOM 408 OG1 THR A 116 -3.430 -11.210 -9.455 1.00 0.00 O ATOM 409 CG2 THR A 116 -1.382 -12.324 -8.826 1.00 0.00 C ATOM 0 H THR A 116 -3.897 -11.179 -7.046 1.00 0.00 H new ATOM 0 HA THR A 116 -1.126 -10.212 -7.219 1.00 0.00 H new ATOM 0 HB THR A 116 -1.550 -10.386 -9.708 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.400 -11.695 -10.306 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.371 -12.846 -9.783 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.358 -12.152 -8.495 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.905 -12.932 -8.087 1.00 0.00 H new ATOM 417 N GLU A 117 -1.928 -8.126 -8.843 1.00 0.00 N ATOM 418 CA GLU A 117 -2.270 -6.750 -9.183 1.00 0.00 C ATOM 419 C GLU A 117 -3.716 -6.651 -9.661 1.00 0.00 C ATOM 420 O GLU A 117 -4.426 -5.703 -9.327 1.00 0.00 O ATOM 421 CB GLU A 117 -1.326 -6.219 -10.265 1.00 0.00 C ATOM 422 CG GLU A 117 0.069 -5.904 -9.754 1.00 0.00 C ATOM 423 CD GLU A 117 1.030 -5.540 -10.869 1.00 0.00 C ATOM 424 OE1 GLU A 117 1.041 -4.362 -11.283 1.00 0.00 O ATOM 425 OE2 GLU A 117 1.772 -6.434 -11.328 1.00 0.00 O ATOM 0 H GLU A 117 -1.154 -8.514 -9.382 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.160 -6.143 -8.285 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.253 -6.956 -11.065 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.757 -5.317 -10.700 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.014 -5.079 -9.043 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.457 -6.767 -9.212 1.00 0.00 H new ATOM 432 N GLN A 118 -4.143 -7.636 -10.444 1.00 0.00 N ATOM 433 CA GLN A 118 -5.503 -7.659 -10.968 1.00 0.00 C ATOM 434 C GLN A 118 -6.518 -7.820 -9.842 1.00 0.00 C ATOM 435 O GLN A 118 -7.541 -7.136 -9.813 1.00 0.00 O ATOM 436 CB GLN A 118 -5.662 -8.795 -11.981 1.00 0.00 C ATOM 437 CG GLN A 118 -5.048 -8.491 -13.338 1.00 0.00 C ATOM 438 CD GLN A 118 -5.774 -7.382 -14.072 1.00 0.00 C ATOM 439 OE1 GLN A 118 -6.756 -7.626 -14.775 1.00 0.00 O ATOM 440 NE2 GLN A 118 -5.296 -6.153 -13.913 1.00 0.00 N ATOM 0 H GLN A 118 -3.567 -8.428 -10.729 1.00 0.00 H new ATOM 0 HA GLN A 118 -5.690 -6.708 -11.467 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -5.202 -9.697 -11.578 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -6.723 -9.009 -12.111 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -4.003 -8.210 -13.205 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -5.060 -9.394 -13.948 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -4.480 -5.996 -13.321 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -5.745 -5.367 -14.382 1.00 0.00 H new ATOM 449 N ASP A 119 -6.228 -8.728 -8.916 1.00 0.00 N ATOM 450 CA ASP A 119 -7.116 -8.978 -7.787 1.00 0.00 C ATOM 451 C ASP A 119 -7.158 -7.774 -6.851 1.00 0.00 C ATOM 452 O ASP A 119 -8.203 -7.451 -6.285 1.00 0.00 O ATOM 453 CB ASP A 119 -6.661 -10.220 -7.019 1.00 0.00 C ATOM 454 CG ASP A 119 -6.602 -11.455 -7.897 1.00 0.00 C ATOM 455 OD1 ASP A 119 -6.352 -11.308 -9.111 1.00 0.00 O ATOM 456 OD2 ASP A 119 -6.808 -12.569 -7.370 1.00 0.00 O ATOM 0 H ASP A 119 -5.385 -9.303 -8.925 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.120 -9.148 -8.177 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.677 -10.037 -6.588 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -7.344 -10.400 -6.189 1.00 0.00 H new ATOM 461 N LEU A 120 -6.016 -7.114 -6.694 1.00 0.00 N ATOM 462 CA LEU A 120 -5.922 -5.945 -5.826 1.00 0.00 C ATOM 463 C LEU A 120 -6.838 -4.828 -6.316 1.00 0.00 C ATOM 464 O LEU A 120 -7.525 -4.181 -5.525 1.00 0.00 O ATOM 465 CB LEU A 120 -4.478 -5.446 -5.765 1.00 0.00 C ATOM 466 CG LEU A 120 -3.535 -6.228 -4.849 1.00 0.00 C ATOM 467 CD1 LEU A 120 -2.109 -5.720 -4.992 1.00 0.00 C ATOM 468 CD2 LEU A 120 -3.996 -6.130 -3.402 1.00 0.00 C ATOM 0 H LEU A 120 -5.143 -7.368 -7.156 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.241 -6.239 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.067 -5.461 -6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.488 -4.406 -5.440 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.556 -7.276 -5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.453 -6.288 -4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.781 -5.842 -6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.070 -4.665 -4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.314 -6.692 -2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.004 -5.085 -3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.001 -6.543 -3.311 1.00 0.00 H new ATOM 480 N LYS A 121 -6.845 -4.607 -7.626 1.00 0.00 N ATOM 481 CA LYS A 121 -7.679 -3.571 -8.224 1.00 0.00 C ATOM 482 C LYS A 121 -9.156 -3.841 -7.958 1.00 0.00 C ATOM 483 O LYS A 121 -9.918 -2.924 -7.652 1.00 0.00 O ATOM 484 CB LYS A 121 -7.427 -3.492 -9.731 1.00 0.00 C ATOM 485 CG LYS A 121 -7.922 -2.203 -10.364 1.00 0.00 C ATOM 486 CD LYS A 121 -8.271 -2.399 -11.829 1.00 0.00 C ATOM 487 CE LYS A 121 -9.381 -1.456 -12.268 1.00 0.00 C ATOM 488 NZ LYS A 121 -9.271 -1.103 -13.711 1.00 0.00 N ATOM 0 H LYS A 121 -6.282 -5.132 -8.295 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.414 -2.617 -7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.358 -3.591 -9.918 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.915 -4.337 -10.217 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.799 -1.845 -9.825 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.156 -1.434 -10.272 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.385 -2.230 -12.441 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.581 -3.431 -11.995 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.348 -1.922 -12.081 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.344 -0.547 -11.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -10.045 -0.459 -13.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.359 -0.635 -13.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.332 -1.968 -14.286 1.00 0.00 H new ATOM 502 N GLU A 122 -9.553 -5.104 -8.074 1.00 0.00 N ATOM 503 CA GLU A 122 -10.940 -5.493 -7.845 1.00 0.00 C ATOM 504 C GLU A 122 -11.298 -5.385 -6.366 1.00 0.00 C ATOM 505 O GLU A 122 -12.354 -4.865 -6.008 1.00 0.00 O ATOM 506 CB GLU A 122 -11.180 -6.922 -8.337 1.00 0.00 C ATOM 507 CG GLU A 122 -10.870 -7.119 -9.811 1.00 0.00 C ATOM 508 CD GLU A 122 -11.643 -8.272 -10.421 1.00 0.00 C ATOM 509 OE1 GLU A 122 -12.862 -8.369 -10.168 1.00 0.00 O ATOM 510 OE2 GLU A 122 -11.029 -9.077 -11.151 1.00 0.00 O ATOM 0 H GLU A 122 -8.934 -5.875 -8.325 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.579 -4.811 -8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.567 -7.607 -7.751 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.221 -7.190 -8.154 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -11.104 -6.203 -10.353 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -9.802 -7.298 -9.933 1.00 0.00 H new ATOM 517 N TYR A 123 -10.410 -5.881 -5.511 1.00 0.00 N ATOM 518 CA TYR A 123 -10.632 -5.844 -4.070 1.00 0.00 C ATOM 519 C TYR A 123 -10.698 -4.405 -3.566 1.00 0.00 C ATOM 520 O TYR A 123 -11.684 -3.994 -2.955 1.00 0.00 O ATOM 521 CB TYR A 123 -9.521 -6.602 -3.342 1.00 0.00 C ATOM 522 CG TYR A 123 -9.659 -6.578 -1.836 1.00 0.00 C ATOM 523 CD1 TYR A 123 -9.081 -5.564 -1.082 1.00 0.00 C ATOM 524 CD2 TYR A 123 -10.367 -7.570 -1.168 1.00 0.00 C ATOM 525 CE1 TYR A 123 -9.204 -5.539 0.294 1.00 0.00 C ATOM 526 CE2 TYR A 123 -10.496 -7.552 0.207 1.00 0.00 C ATOM 527 CZ TYR A 123 -9.912 -6.535 0.934 1.00 0.00 C ATOM 528 OH TYR A 123 -10.038 -6.513 2.304 1.00 0.00 O ATOM 0 H TYR A 123 -9.530 -6.313 -5.791 1.00 0.00 H new ATOM 0 HA TYR A 123 -11.587 -6.326 -3.862 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -9.516 -7.638 -3.682 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.558 -6.172 -3.617 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -8.526 -4.782 -1.580 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -10.824 -8.368 -1.734 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -8.748 -4.744 0.865 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -11.051 -8.330 0.710 1.00 0.00 H new ATOM 0 HH TYR A 123 -9.889 -7.414 2.661 1.00 0.00 H new ATOM 538 N PHE A 124 -9.640 -3.645 -3.828 1.00 0.00 N ATOM 539 CA PHE A 124 -9.575 -2.252 -3.401 1.00 0.00 C ATOM 540 C PHE A 124 -10.742 -1.453 -3.974 1.00 0.00 C ATOM 541 O PHE A 124 -11.227 -0.509 -3.351 1.00 0.00 O ATOM 542 CB PHE A 124 -8.249 -1.624 -3.837 1.00 0.00 C ATOM 543 CG PHE A 124 -7.069 -2.103 -3.040 1.00 0.00 C ATOM 544 CD1 PHE A 124 -7.089 -2.063 -1.655 1.00 0.00 C ATOM 545 CD2 PHE A 124 -5.940 -2.593 -3.676 1.00 0.00 C ATOM 546 CE1 PHE A 124 -6.004 -2.502 -0.920 1.00 0.00 C ATOM 547 CE2 PHE A 124 -4.852 -3.034 -2.946 1.00 0.00 C ATOM 548 CZ PHE A 124 -4.885 -2.989 -1.566 1.00 0.00 C ATOM 0 H PHE A 124 -8.816 -3.970 -4.334 1.00 0.00 H new ATOM 0 HA PHE A 124 -9.640 -2.228 -2.313 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -8.080 -1.846 -4.891 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.322 -0.540 -3.747 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -7.962 -1.685 -1.144 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -5.909 -2.631 -4.755 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -6.031 -2.464 0.159 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -3.978 -3.413 -3.454 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.037 -3.334 -0.993 1.00 0.00 H new ATOM 558 N SER A 125 -11.186 -1.838 -5.166 1.00 0.00 N ATOM 559 CA SER A 125 -12.293 -1.156 -5.826 1.00 0.00 C ATOM 560 C SER A 125 -13.550 -1.200 -4.964 1.00 0.00 C ATOM 561 O SER A 125 -14.477 -0.410 -5.154 1.00 0.00 O ATOM 562 CB SER A 125 -12.573 -1.793 -7.189 1.00 0.00 C ATOM 563 OG SER A 125 -13.758 -1.270 -7.763 1.00 0.00 O ATOM 0 H SER A 125 -10.796 -2.619 -5.694 1.00 0.00 H new ATOM 0 HA SER A 125 -12.010 -0.114 -5.971 1.00 0.00 H new ATOM 0 HB2 SER A 125 -11.731 -1.613 -7.858 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.666 -2.873 -7.077 1.00 0.00 H new ATOM 0 HG SER A 125 -13.914 -1.692 -8.634 1.00 0.00 H new ATOM 569 N THR A 126 -13.576 -2.128 -4.013 1.00 0.00 N ATOM 570 CA THR A 126 -14.719 -2.277 -3.121 1.00 0.00 C ATOM 571 C THR A 126 -14.890 -1.048 -2.236 1.00 0.00 C ATOM 572 O THR A 126 -16.011 -0.620 -1.960 1.00 0.00 O ATOM 573 CB THR A 126 -14.575 -3.523 -2.227 1.00 0.00 C ATOM 574 OG1 THR A 126 -15.862 -3.941 -1.758 1.00 0.00 O ATOM 575 CG2 THR A 126 -13.667 -3.237 -1.041 1.00 0.00 C ATOM 0 H THR A 126 -12.818 -2.788 -3.841 1.00 0.00 H new ATOM 0 HA THR A 126 -15.600 -2.392 -3.753 1.00 0.00 H new ATOM 0 HB THR A 126 -14.129 -4.320 -2.822 1.00 0.00 H new ATOM 0 HG1 THR A 126 -15.762 -4.735 -1.192 1.00 0.00 H new ATOM 0 HG21 THR A 126 -13.581 -4.132 -0.425 1.00 0.00 H new ATOM 0 HG22 THR A 126 -12.679 -2.947 -1.400 1.00 0.00 H new ATOM 0 HG23 THR A 126 -14.089 -2.426 -0.447 1.00 0.00 H new ATOM 583 N PHE A 127 -13.771 -0.483 -1.794 1.00 0.00 N ATOM 584 CA PHE A 127 -13.797 0.699 -0.940 1.00 0.00 C ATOM 585 C PHE A 127 -14.245 1.928 -1.725 1.00 0.00 C ATOM 586 O PHE A 127 -14.819 2.861 -1.164 1.00 0.00 O ATOM 587 CB PHE A 127 -12.415 0.944 -0.330 1.00 0.00 C ATOM 588 CG PHE A 127 -11.801 -0.285 0.277 1.00 0.00 C ATOM 589 CD1 PHE A 127 -12.590 -1.224 0.922 1.00 0.00 C ATOM 590 CD2 PHE A 127 -10.435 -0.502 0.202 1.00 0.00 C ATOM 591 CE1 PHE A 127 -12.027 -2.355 1.482 1.00 0.00 C ATOM 592 CE2 PHE A 127 -9.866 -1.631 0.760 1.00 0.00 C ATOM 593 CZ PHE A 127 -10.664 -2.560 1.399 1.00 0.00 C ATOM 0 H PHE A 127 -12.835 -0.825 -2.013 1.00 0.00 H new ATOM 0 HA PHE A 127 -14.514 0.522 -0.138 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -11.749 1.330 -1.102 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -12.496 1.716 0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -13.657 -1.070 0.988 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -9.807 0.220 -0.299 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.653 -3.078 1.984 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -8.799 -1.787 0.697 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.223 -3.445 1.833 1.00 0.00 H new ATOM 603 N GLY A 128 -13.977 1.921 -3.027 1.00 0.00 N ATOM 604 CA GLY A 128 -14.357 3.041 -3.868 1.00 0.00 C ATOM 605 C GLY A 128 -13.901 2.869 -5.303 1.00 0.00 C ATOM 606 O GLY A 128 -14.497 2.108 -6.064 1.00 0.00 O ATOM 0 H GLY A 128 -13.504 1.160 -3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.441 3.157 -3.846 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.930 3.958 -3.462 1.00 0.00 H new ATOM 610 N GLU A 129 -12.840 3.580 -5.675 1.00 0.00 N ATOM 611 CA GLU A 129 -12.306 3.504 -7.029 1.00 0.00 C ATOM 612 C GLU A 129 -10.780 3.513 -7.014 1.00 0.00 C ATOM 613 O GLU A 129 -10.157 4.551 -6.789 1.00 0.00 O ATOM 614 CB GLU A 129 -12.826 4.670 -7.873 1.00 0.00 C ATOM 615 CG GLU A 129 -12.244 4.713 -9.276 1.00 0.00 C ATOM 616 CD GLU A 129 -12.665 3.525 -10.119 1.00 0.00 C ATOM 617 OE1 GLU A 129 -12.077 2.437 -9.945 1.00 0.00 O ATOM 618 OE2 GLU A 129 -13.582 3.683 -10.951 1.00 0.00 O ATOM 0 H GLU A 129 -12.334 4.215 -5.057 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.642 2.566 -7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -13.912 4.602 -7.941 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.596 5.606 -7.365 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.560 5.633 -9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.156 4.742 -9.213 1.00 0.00 H new ATOM 625 N VAL A 130 -10.185 2.349 -7.254 1.00 0.00 N ATOM 626 CA VAL A 130 -8.732 2.222 -7.268 1.00 0.00 C ATOM 627 C VAL A 130 -8.104 3.207 -8.249 1.00 0.00 C ATOM 628 O VAL A 130 -8.499 3.276 -9.414 1.00 0.00 O ATOM 629 CB VAL A 130 -8.298 0.793 -7.644 1.00 0.00 C ATOM 630 CG1 VAL A 130 -6.780 0.691 -7.690 1.00 0.00 C ATOM 631 CG2 VAL A 130 -8.878 -0.215 -6.663 1.00 0.00 C ATOM 0 H VAL A 130 -10.686 1.481 -7.441 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.384 2.446 -6.260 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.685 0.564 -8.637 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.492 -0.326 -7.957 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -6.391 1.386 -8.434 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.369 0.939 -6.712 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.561 -1.220 -6.944 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -8.523 0.010 -5.657 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -9.966 -0.159 -6.684 1.00 0.00 H new ATOM 641 N LEU A 131 -7.125 3.966 -7.770 1.00 0.00 N ATOM 642 CA LEU A 131 -6.441 4.947 -8.605 1.00 0.00 C ATOM 643 C LEU A 131 -5.109 4.400 -9.108 1.00 0.00 C ATOM 644 O LEU A 131 -4.619 4.804 -10.162 1.00 0.00 O ATOM 645 CB LEU A 131 -6.211 6.241 -7.821 1.00 0.00 C ATOM 646 CG LEU A 131 -5.850 7.473 -8.651 1.00 0.00 C ATOM 647 CD1 LEU A 131 -7.051 7.946 -9.455 1.00 0.00 C ATOM 648 CD2 LEU A 131 -5.335 8.589 -7.753 1.00 0.00 C ATOM 0 H LEU A 131 -6.787 3.921 -6.809 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.074 5.159 -9.467 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.114 6.463 -7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.413 6.068 -7.099 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.058 7.198 -9.347 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.775 8.824 -10.039 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.376 7.151 -10.126 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -7.865 8.203 -8.777 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.083 9.458 -8.361 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.106 8.861 -7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.447 8.248 -7.222 1.00 0.00 H new ATOM 660 N MET A 132 -4.529 3.478 -8.347 1.00 0.00 N ATOM 661 CA MET A 132 -3.255 2.873 -8.718 1.00 0.00 C ATOM 662 C MET A 132 -3.072 1.525 -8.028 1.00 0.00 C ATOM 663 O MET A 132 -3.413 1.364 -6.856 1.00 0.00 O ATOM 664 CB MET A 132 -2.098 3.806 -8.354 1.00 0.00 C ATOM 665 CG MET A 132 -1.877 4.922 -9.362 1.00 0.00 C ATOM 666 SD MET A 132 -0.155 5.446 -9.452 1.00 0.00 S ATOM 667 CE MET A 132 0.394 5.094 -7.784 1.00 0.00 C ATOM 0 H MET A 132 -4.920 3.134 -7.470 1.00 0.00 H new ATOM 0 HA MET A 132 -3.258 2.712 -9.796 1.00 0.00 H new ATOM 0 HB2 MET A 132 -2.290 4.245 -7.375 1.00 0.00 H new ATOM 0 HB3 MET A 132 -1.183 3.220 -8.267 1.00 0.00 H new ATOM 0 HG2 MET A 132 -2.202 4.586 -10.347 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.499 5.776 -9.095 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.342 5.599 -7.599 1.00 0.00 H new ATOM 0 HE2 MET A 132 -0.352 5.449 -7.073 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.526 4.019 -7.664 1.00 0.00 H new ATOM 677 N VAL A 133 -2.532 0.557 -8.763 1.00 0.00 N ATOM 678 CA VAL A 133 -2.303 -0.777 -8.222 1.00 0.00 C ATOM 679 C VAL A 133 -0.971 -1.343 -8.699 1.00 0.00 C ATOM 680 O VAL A 133 -0.628 -1.238 -9.876 1.00 0.00 O ATOM 681 CB VAL A 133 -3.433 -1.746 -8.620 1.00 0.00 C ATOM 682 CG1 VAL A 133 -3.678 -1.691 -10.121 1.00 0.00 C ATOM 683 CG2 VAL A 133 -3.100 -3.162 -8.177 1.00 0.00 C ATOM 0 H VAL A 133 -2.245 0.673 -9.735 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.284 -0.679 -7.137 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.348 -1.438 -8.115 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.479 -2.382 -10.384 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.963 -0.678 -10.406 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -2.767 -1.974 -10.649 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.909 -3.833 -8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.174 -3.484 -8.653 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.979 -3.185 -7.094 1.00 0.00 H new ATOM 693 N GLN A 134 -0.225 -1.943 -7.777 1.00 0.00 N ATOM 694 CA GLN A 134 1.071 -2.526 -8.105 1.00 0.00 C ATOM 695 C GLN A 134 1.480 -3.564 -7.065 1.00 0.00 C ATOM 696 O GLN A 134 1.120 -3.458 -5.892 1.00 0.00 O ATOM 697 CB GLN A 134 2.137 -1.433 -8.198 1.00 0.00 C ATOM 698 CG GLN A 134 3.463 -1.921 -8.759 1.00 0.00 C ATOM 699 CD GLN A 134 4.388 -0.784 -9.146 1.00 0.00 C ATOM 700 OE1 GLN A 134 4.450 0.239 -8.464 1.00 0.00 O ATOM 701 NE2 GLN A 134 5.113 -0.958 -10.244 1.00 0.00 N ATOM 0 H GLN A 134 -0.495 -2.038 -6.798 1.00 0.00 H new ATOM 0 HA GLN A 134 0.984 -3.022 -9.072 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.762 -0.624 -8.826 1.00 0.00 H new ATOM 0 HB3 GLN A 134 2.304 -1.015 -7.205 1.00 0.00 H new ATOM 0 HG2 GLN A 134 3.957 -2.550 -8.018 1.00 0.00 H new ATOM 0 HG3 GLN A 134 3.276 -2.545 -9.633 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.029 -1.823 -10.779 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.754 -0.227 -10.553 1.00 0.00 H new ATOM 710 N VAL A 135 2.235 -4.567 -7.501 1.00 0.00 N ATOM 711 CA VAL A 135 2.694 -5.624 -6.608 1.00 0.00 C ATOM 712 C VAL A 135 4.191 -5.864 -6.764 1.00 0.00 C ATOM 713 O VAL A 135 4.673 -6.161 -7.857 1.00 0.00 O ATOM 714 CB VAL A 135 1.943 -6.943 -6.868 1.00 0.00 C ATOM 715 CG1 VAL A 135 2.631 -8.098 -6.155 1.00 0.00 C ATOM 716 CG2 VAL A 135 0.491 -6.825 -6.431 1.00 0.00 C ATOM 0 H VAL A 135 2.542 -4.670 -8.468 1.00 0.00 H new ATOM 0 HA VAL A 135 2.487 -5.291 -5.591 1.00 0.00 H new ATOM 0 HB VAL A 135 1.960 -7.146 -7.939 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.087 -9.022 -6.350 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.653 -8.195 -6.521 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.647 -7.906 -5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.024 -7.766 -6.622 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.449 -6.598 -5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 135 0.006 -6.026 -6.991 1.00 0.00 H new ATOM 726 N LYS A 136 4.923 -5.734 -5.663 1.00 0.00 N ATOM 727 CA LYS A 136 6.367 -5.938 -5.675 1.00 0.00 C ATOM 728 C LYS A 136 6.706 -7.425 -5.673 1.00 0.00 C ATOM 729 O LYS A 136 6.279 -8.168 -4.789 1.00 0.00 O ATOM 730 CB LYS A 136 7.010 -5.255 -4.466 1.00 0.00 C ATOM 731 CG LYS A 136 8.429 -4.779 -4.720 1.00 0.00 C ATOM 732 CD LYS A 136 8.450 -3.501 -5.541 1.00 0.00 C ATOM 733 CE LYS A 136 9.807 -3.278 -6.192 1.00 0.00 C ATOM 734 NZ LYS A 136 10.036 -4.211 -7.330 1.00 0.00 N ATOM 0 H LYS A 136 4.540 -5.488 -4.750 1.00 0.00 H new ATOM 0 HA LYS A 136 6.764 -5.494 -6.588 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.397 -4.403 -4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.014 -5.950 -3.626 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.933 -4.609 -3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.987 -5.557 -5.242 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.680 -3.549 -6.311 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.209 -2.652 -4.901 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.875 -2.249 -6.546 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.593 -3.412 -5.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.858 -3.891 -7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.215 -5.168 -6.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.195 -4.226 -7.941 1.00 0.00 H new ATOM 748 N LYS A 137 7.477 -7.854 -6.666 1.00 0.00 N ATOM 749 CA LYS A 137 7.876 -9.252 -6.778 1.00 0.00 C ATOM 750 C LYS A 137 9.346 -9.368 -7.171 1.00 0.00 C ATOM 751 O LYS A 137 10.036 -8.362 -7.335 1.00 0.00 O ATOM 752 CB LYS A 137 7.003 -9.972 -7.807 1.00 0.00 C ATOM 753 CG LYS A 137 5.514 -9.835 -7.544 1.00 0.00 C ATOM 754 CD LYS A 137 4.696 -10.166 -8.781 1.00 0.00 C ATOM 755 CE LYS A 137 4.529 -11.668 -8.954 1.00 0.00 C ATOM 756 NZ LYS A 137 4.335 -12.044 -10.382 1.00 0.00 N ATOM 0 H LYS A 137 7.839 -7.253 -7.406 1.00 0.00 H new ATOM 0 HA LYS A 137 7.740 -9.722 -5.804 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.226 -9.579 -8.799 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.266 -11.030 -7.817 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.225 -10.497 -6.728 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.293 -8.817 -7.222 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.715 -9.696 -8.706 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.183 -9.749 -9.663 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.408 -12.179 -8.560 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.674 -12.008 -8.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.225 -13.075 -10.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.482 -11.577 -10.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.162 -11.743 -10.936 1.00 0.00 H new ATOM 770 N ASP A 138 9.817 -10.601 -7.321 1.00 0.00 N ATOM 771 CA ASP A 138 11.204 -10.848 -7.698 1.00 0.00 C ATOM 772 C ASP A 138 11.307 -11.234 -9.170 1.00 0.00 C ATOM 773 O ASP A 138 10.295 -11.458 -9.836 1.00 0.00 O ATOM 774 CB ASP A 138 11.802 -11.953 -6.826 1.00 0.00 C ATOM 775 CG ASP A 138 13.318 -11.927 -6.816 1.00 0.00 C ATOM 776 OD1 ASP A 138 13.890 -10.922 -6.346 1.00 0.00 O ATOM 777 OD2 ASP A 138 13.932 -12.910 -7.280 1.00 0.00 O ATOM 0 H ASP A 138 9.259 -11.445 -7.187 1.00 0.00 H new ATOM 0 HA ASP A 138 11.766 -9.927 -7.542 1.00 0.00 H new ATOM 0 HB2 ASP A 138 11.433 -11.846 -5.806 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.461 -12.923 -7.189 1.00 0.00 H new ATOM 782 N LEU A 139 12.534 -11.309 -9.673 1.00 0.00 N ATOM 783 CA LEU A 139 12.770 -11.666 -11.067 1.00 0.00 C ATOM 784 C LEU A 139 13.765 -12.817 -11.174 1.00 0.00 C ATOM 785 O LEU A 139 14.080 -13.281 -12.270 1.00 0.00 O ATOM 786 CB LEU A 139 13.288 -10.455 -11.844 1.00 0.00 C ATOM 787 CG LEU A 139 12.430 -9.192 -11.769 1.00 0.00 C ATOM 788 CD1 LEU A 139 13.202 -7.990 -12.291 1.00 0.00 C ATOM 789 CD2 LEU A 139 11.137 -9.378 -12.551 1.00 0.00 C ATOM 0 H LEU A 139 13.382 -11.127 -9.136 1.00 0.00 H new ATOM 0 HA LEU A 139 11.822 -11.988 -11.499 1.00 0.00 H new ATOM 0 HB2 LEU A 139 14.286 -10.214 -11.479 1.00 0.00 H new ATOM 0 HB3 LEU A 139 13.392 -10.738 -12.892 1.00 0.00 H new ATOM 0 HG LEU A 139 12.177 -9.010 -10.725 1.00 0.00 H new ATOM 0 HD11 LEU A 139 12.575 -7.100 -12.230 1.00 0.00 H new ATOM 0 HD12 LEU A 139 14.099 -7.844 -11.689 1.00 0.00 H new ATOM 0 HD13 LEU A 139 13.486 -8.163 -13.329 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.539 -8.469 -12.487 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.370 -9.586 -13.595 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.575 -10.213 -12.132 1.00 0.00 H new ATOM 801 N LYS A 140 14.256 -13.275 -10.027 1.00 0.00 N ATOM 802 CA LYS A 140 15.214 -14.375 -9.989 1.00 0.00 C ATOM 803 C LYS A 140 14.499 -15.713 -9.832 1.00 0.00 C ATOM 804 O LYS A 140 14.921 -16.724 -10.395 1.00 0.00 O ATOM 805 CB LYS A 140 16.205 -14.176 -8.841 1.00 0.00 C ATOM 806 CG LYS A 140 17.573 -14.781 -9.106 1.00 0.00 C ATOM 807 CD LYS A 140 18.249 -15.217 -7.817 1.00 0.00 C ATOM 808 CE LYS A 140 19.662 -15.717 -8.071 1.00 0.00 C ATOM 809 NZ LYS A 140 19.673 -16.941 -8.919 1.00 0.00 N ATOM 0 H LYS A 140 14.006 -12.902 -9.111 1.00 0.00 H new ATOM 0 HA LYS A 140 15.759 -14.383 -10.933 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.320 -13.109 -8.652 1.00 0.00 H new ATOM 0 HB3 LYS A 140 15.791 -14.618 -7.934 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.470 -15.638 -9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 140 18.201 -14.052 -9.619 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.278 -14.380 -7.119 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.662 -16.005 -7.346 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.243 -14.933 -8.557 1.00 0.00 H new ATOM 0 HE3 LYS A 140 20.148 -15.930 -7.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 20.638 -17.328 -8.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.031 -17.651 -8.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.358 -16.700 -9.880 1.00 0.00 H new ATOM 823 N THR A 141 13.413 -15.713 -9.065 1.00 0.00 N ATOM 824 CA THR A 141 12.640 -16.927 -8.834 1.00 0.00 C ATOM 825 C THR A 141 11.198 -16.756 -9.299 1.00 0.00 C ATOM 826 O THR A 141 10.654 -17.613 -9.993 1.00 0.00 O ATOM 827 CB THR A 141 12.645 -17.321 -7.346 1.00 0.00 C ATOM 828 OG1 THR A 141 12.099 -16.259 -6.555 1.00 0.00 O ATOM 829 CG2 THR A 141 14.057 -17.637 -6.874 1.00 0.00 C ATOM 0 H THR A 141 13.049 -14.885 -8.593 1.00 0.00 H new ATOM 0 HA THR A 141 13.114 -17.720 -9.413 1.00 0.00 H new ATOM 0 HB THR A 141 12.031 -18.214 -7.228 1.00 0.00 H new ATOM 0 HG1 THR A 141 12.104 -16.519 -5.610 1.00 0.00 H new ATOM 0 HG21 THR A 141 14.035 -17.913 -5.820 1.00 0.00 H new ATOM 0 HG22 THR A 141 14.459 -18.465 -7.457 1.00 0.00 H new ATOM 0 HG23 THR A 141 14.690 -16.759 -7.006 1.00 0.00 H new ATOM 837 N GLY A 142 10.584 -15.643 -8.910 1.00 0.00 N ATOM 838 CA GLY A 142 9.210 -15.381 -9.297 1.00 0.00 C ATOM 839 C GLY A 142 8.271 -15.338 -8.108 1.00 0.00 C ATOM 840 O GLY A 142 7.065 -15.543 -8.251 1.00 0.00 O ATOM 0 H GLY A 142 11.013 -14.919 -8.334 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.161 -14.431 -9.830 1.00 0.00 H new ATOM 0 HA3 GLY A 142 8.878 -16.153 -9.991 1.00 0.00 H new ATOM 844 N HIS A 143 8.824 -15.072 -6.928 1.00 0.00 N ATOM 845 CA HIS A 143 8.027 -15.005 -5.708 1.00 0.00 C ATOM 846 C HIS A 143 7.781 -13.555 -5.299 1.00 0.00 C ATOM 847 O HIS A 143 8.705 -12.741 -5.277 1.00 0.00 O ATOM 848 CB HIS A 143 8.727 -15.755 -4.575 1.00 0.00 C ATOM 849 CG HIS A 143 8.615 -17.244 -4.683 1.00 0.00 C ATOM 850 ND1 HIS A 143 7.562 -17.961 -4.154 1.00 0.00 N ATOM 851 CD2 HIS A 143 9.430 -18.153 -5.267 1.00 0.00 C ATOM 852 CE1 HIS A 143 7.736 -19.246 -4.405 1.00 0.00 C ATOM 853 NE2 HIS A 143 8.862 -19.390 -5.080 1.00 0.00 N ATOM 0 H HIS A 143 9.820 -14.900 -6.791 1.00 0.00 H new ATOM 0 HA HIS A 143 7.064 -15.477 -5.905 1.00 0.00 H new ATOM 0 HB2 HIS A 143 9.781 -15.478 -4.564 1.00 0.00 H new ATOM 0 HB3 HIS A 143 8.304 -15.435 -3.623 1.00 0.00 H new ATOM 0 HD2 HIS A 143 10.355 -17.945 -5.784 1.00 0.00 H new ATOM 0 HE1 HIS A 143 7.071 -20.043 -4.109 1.00 0.00 H new ATOM 0 HE2 HIS A 143 9.247 -20.275 -5.409 1.00 0.00 H new ATOM 861 N SER A 144 6.531 -13.240 -4.977 1.00 0.00 N ATOM 862 CA SER A 144 6.163 -11.888 -4.573 1.00 0.00 C ATOM 863 C SER A 144 6.852 -11.505 -3.267 1.00 0.00 C ATOM 864 O SER A 144 7.241 -12.368 -2.480 1.00 0.00 O ATOM 865 CB SER A 144 4.646 -11.775 -4.416 1.00 0.00 C ATOM 866 OG SER A 144 4.139 -12.820 -3.603 1.00 0.00 O ATOM 0 H SER A 144 5.756 -13.903 -4.988 1.00 0.00 H new ATOM 0 HA SER A 144 6.492 -11.200 -5.352 1.00 0.00 H new ATOM 0 HB2 SER A 144 4.394 -10.811 -3.974 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.172 -11.810 -5.397 1.00 0.00 H new ATOM 0 HG SER A 144 3.492 -13.349 -4.115 1.00 0.00 H new ATOM 872 N LYS A 145 6.999 -10.204 -3.043 1.00 0.00 N ATOM 873 CA LYS A 145 7.639 -9.703 -1.832 1.00 0.00 C ATOM 874 C LYS A 145 6.638 -9.613 -0.685 1.00 0.00 C ATOM 875 O LYS A 145 7.022 -9.523 0.481 1.00 0.00 O ATOM 876 CB LYS A 145 8.260 -8.328 -2.090 1.00 0.00 C ATOM 877 CG LYS A 145 9.404 -8.355 -3.089 1.00 0.00 C ATOM 878 CD LYS A 145 10.283 -7.122 -2.962 1.00 0.00 C ATOM 879 CE LYS A 145 11.213 -6.976 -4.157 1.00 0.00 C ATOM 880 NZ LYS A 145 11.892 -5.650 -4.173 1.00 0.00 N ATOM 0 H LYS A 145 6.683 -9.477 -3.685 1.00 0.00 H new ATOM 0 HA LYS A 145 8.426 -10.403 -1.551 1.00 0.00 H new ATOM 0 HB2 LYS A 145 7.487 -7.652 -2.454 1.00 0.00 H new ATOM 0 HB3 LYS A 145 8.622 -7.919 -1.147 1.00 0.00 H new ATOM 0 HG2 LYS A 145 10.006 -9.250 -2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 145 9.003 -8.415 -4.101 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.656 -6.234 -2.876 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.872 -7.186 -2.047 1.00 0.00 H new ATOM 0 HE2 LYS A 145 11.962 -7.767 -4.133 1.00 0.00 H new ATOM 0 HE3 LYS A 145 10.644 -7.104 -5.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 12.324 -5.493 -5.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 11.196 -4.901 -3.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 12.631 -5.629 -3.441 1.00 0.00 H new ATOM 894 N GLY A 146 5.353 -9.640 -1.023 1.00 0.00 N ATOM 895 CA GLY A 146 4.317 -9.563 -0.009 1.00 0.00 C ATOM 896 C GLY A 146 3.886 -8.137 0.271 1.00 0.00 C ATOM 897 O GLY A 146 3.147 -7.880 1.222 1.00 0.00 O ATOM 0 H GLY A 146 5.010 -9.714 -1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.453 -10.144 -0.332 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.680 -10.017 0.913 1.00 0.00 H new ATOM 901 N PHE A 147 4.349 -7.207 -0.557 1.00 0.00 N ATOM 902 CA PHE A 147 4.009 -5.798 -0.392 1.00 0.00 C ATOM 903 C PHE A 147 3.933 -5.095 -1.744 1.00 0.00 C ATOM 904 O PHE A 147 4.662 -5.435 -2.675 1.00 0.00 O ATOM 905 CB PHE A 147 5.040 -5.104 0.499 1.00 0.00 C ATOM 906 CG PHE A 147 6.249 -4.618 -0.248 1.00 0.00 C ATOM 907 CD1 PHE A 147 6.217 -3.416 -0.936 1.00 0.00 C ATOM 908 CD2 PHE A 147 7.417 -5.363 -0.263 1.00 0.00 C ATOM 909 CE1 PHE A 147 7.327 -2.967 -1.626 1.00 0.00 C ATOM 910 CE2 PHE A 147 8.531 -4.919 -0.950 1.00 0.00 C ATOM 911 CZ PHE A 147 8.486 -3.718 -1.632 1.00 0.00 C ATOM 0 H PHE A 147 4.961 -7.403 -1.349 1.00 0.00 H new ATOM 0 HA PHE A 147 3.030 -5.739 0.084 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.567 -4.258 0.997 1.00 0.00 H new ATOM 0 HB3 PHE A 147 5.359 -5.796 1.279 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.314 -2.823 -0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.457 -6.302 0.269 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.288 -2.029 -2.160 1.00 0.00 H new ATOM 0 HE2 PHE A 147 9.435 -5.510 -0.954 1.00 0.00 H new ATOM 0 HZ PHE A 147 9.355 -3.367 -2.169 1.00 0.00 H new ATOM 921 N GLY A 148 3.044 -4.111 -1.844 1.00 0.00 N ATOM 922 CA GLY A 148 2.888 -3.376 -3.086 1.00 0.00 C ATOM 923 C GLY A 148 2.431 -1.948 -2.860 1.00 0.00 C ATOM 924 O GLY A 148 2.288 -1.507 -1.719 1.00 0.00 O ATOM 0 H GLY A 148 2.429 -3.810 -1.088 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.837 -3.370 -3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.166 -3.890 -3.720 1.00 0.00 H new ATOM 928 N PHE A 149 2.203 -1.222 -3.949 1.00 0.00 N ATOM 929 CA PHE A 149 1.763 0.165 -3.865 1.00 0.00 C ATOM 930 C PHE A 149 0.359 0.326 -4.440 1.00 0.00 C ATOM 931 O PHE A 149 0.009 -0.303 -5.439 1.00 0.00 O ATOM 932 CB PHE A 149 2.739 1.079 -4.610 1.00 0.00 C ATOM 933 CG PHE A 149 4.040 1.283 -3.887 1.00 0.00 C ATOM 934 CD1 PHE A 149 4.992 0.277 -3.849 1.00 0.00 C ATOM 935 CD2 PHE A 149 4.310 2.480 -3.245 1.00 0.00 C ATOM 936 CE1 PHE A 149 6.190 0.461 -3.185 1.00 0.00 C ATOM 937 CE2 PHE A 149 5.507 2.671 -2.580 1.00 0.00 C ATOM 938 CZ PHE A 149 6.447 1.660 -2.549 1.00 0.00 C ATOM 0 H PHE A 149 2.316 -1.572 -4.901 1.00 0.00 H new ATOM 0 HA PHE A 149 1.741 0.449 -2.813 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.942 0.656 -5.594 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.266 2.048 -4.771 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.795 -0.662 -4.344 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.577 3.273 -3.264 1.00 0.00 H new ATOM 0 HE1 PHE A 149 6.924 -0.331 -3.163 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.707 3.610 -2.085 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.382 1.806 -2.028 1.00 0.00 H new ATOM 948 N VAL A 150 -0.442 1.173 -3.801 1.00 0.00 N ATOM 949 CA VAL A 150 -1.809 1.418 -4.248 1.00 0.00 C ATOM 950 C VAL A 150 -2.264 2.824 -3.878 1.00 0.00 C ATOM 951 O VAL A 150 -1.992 3.307 -2.778 1.00 0.00 O ATOM 952 CB VAL A 150 -2.789 0.396 -3.643 1.00 0.00 C ATOM 953 CG1 VAL A 150 -2.954 0.634 -2.150 1.00 0.00 C ATOM 954 CG2 VAL A 150 -4.132 0.461 -4.353 1.00 0.00 C ATOM 0 H VAL A 150 -0.168 1.701 -2.972 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.811 1.313 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.378 -0.603 -3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.650 -0.098 -1.740 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.988 0.532 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -3.343 1.638 -1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.812 -0.268 -3.912 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -4.552 1.461 -4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.996 0.237 -5.411 1.00 0.00 H new ATOM 964 N ARG A 151 -2.960 3.478 -4.802 1.00 0.00 N ATOM 965 CA ARG A 151 -3.454 4.830 -4.573 1.00 0.00 C ATOM 966 C ARG A 151 -4.952 4.917 -4.852 1.00 0.00 C ATOM 967 O ARG A 151 -5.455 4.307 -5.795 1.00 0.00 O ATOM 968 CB ARG A 151 -2.701 5.828 -5.455 1.00 0.00 C ATOM 969 CG ARG A 151 -2.631 7.228 -4.869 1.00 0.00 C ATOM 970 CD ARG A 151 -1.874 8.178 -5.784 1.00 0.00 C ATOM 971 NE ARG A 151 -0.428 8.021 -5.660 1.00 0.00 N ATOM 972 CZ ARG A 151 0.452 8.778 -6.306 1.00 0.00 C ATOM 973 NH1 ARG A 151 0.035 9.739 -7.118 1.00 0.00 N ATOM 974 NH2 ARG A 151 1.753 8.573 -6.141 1.00 0.00 N ATOM 0 H ARG A 151 -3.195 3.093 -5.717 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.282 5.079 -3.526 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.688 5.461 -5.620 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.186 5.875 -6.430 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.640 7.606 -4.705 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.142 7.192 -3.895 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.171 7.999 -6.817 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.149 9.206 -5.547 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.074 7.290 -5.043 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.964 9.899 -7.248 1.00 0.00 H new ATOM 0 HH12 ARG A 151 0.713 10.319 -7.613 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.078 7.834 -5.518 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.428 9.155 -6.637 1.00 0.00 H new ATOM 988 N PHE A 152 -5.659 5.679 -4.024 1.00 0.00 N ATOM 989 CA PHE A 152 -7.100 5.845 -4.181 1.00 0.00 C ATOM 990 C PHE A 152 -7.424 7.171 -4.863 1.00 0.00 C ATOM 991 O PHE A 152 -6.567 8.047 -4.982 1.00 0.00 O ATOM 992 CB PHE A 152 -7.793 5.776 -2.818 1.00 0.00 C ATOM 993 CG PHE A 152 -7.787 4.403 -2.211 1.00 0.00 C ATOM 994 CD1 PHE A 152 -8.739 3.465 -2.577 1.00 0.00 C ATOM 995 CD2 PHE A 152 -6.830 4.050 -1.274 1.00 0.00 C ATOM 996 CE1 PHE A 152 -8.735 2.199 -2.020 1.00 0.00 C ATOM 997 CE2 PHE A 152 -6.821 2.786 -0.714 1.00 0.00 C ATOM 998 CZ PHE A 152 -7.776 1.860 -1.087 1.00 0.00 C ATOM 0 H PHE A 152 -5.258 6.191 -3.238 1.00 0.00 H new ATOM 0 HA PHE A 152 -7.468 5.035 -4.810 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.302 6.469 -2.134 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -8.824 6.112 -2.926 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.493 3.725 -3.305 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -6.082 4.771 -0.977 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -9.482 1.476 -2.315 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -6.068 2.523 0.014 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.772 0.873 -0.649 1.00 0.00 H new ATOM 1008 N THR A 153 -8.668 7.311 -5.310 1.00 0.00 N ATOM 1009 CA THR A 153 -9.106 8.528 -5.982 1.00 0.00 C ATOM 1010 C THR A 153 -9.492 9.604 -4.973 1.00 0.00 C ATOM 1011 O THR A 153 -9.143 10.772 -5.136 1.00 0.00 O ATOM 1012 CB THR A 153 -10.305 8.256 -6.910 1.00 0.00 C ATOM 1013 OG1 THR A 153 -11.444 7.863 -6.137 1.00 0.00 O ATOM 1014 CG2 THR A 153 -9.972 7.169 -7.921 1.00 0.00 C ATOM 0 H THR A 153 -9.390 6.596 -5.219 1.00 0.00 H new ATOM 0 HA THR A 153 -8.265 8.880 -6.580 1.00 0.00 H new ATOM 0 HB THR A 153 -10.533 9.175 -7.450 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.202 7.694 -6.734 1.00 0.00 H new ATOM 0 HG21 THR A 153 -10.834 6.995 -8.565 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.123 7.484 -8.528 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.720 6.248 -7.395 1.00 0.00 H new ATOM 1022 N GLU A 154 -10.214 9.201 -3.932 1.00 0.00 N ATOM 1023 CA GLU A 154 -10.648 10.133 -2.898 1.00 0.00 C ATOM 1024 C GLU A 154 -9.755 10.030 -1.664 1.00 0.00 C ATOM 1025 O GLU A 154 -9.528 8.940 -1.139 1.00 0.00 O ATOM 1026 CB GLU A 154 -12.103 9.861 -2.512 1.00 0.00 C ATOM 1027 CG GLU A 154 -13.009 9.597 -3.703 1.00 0.00 C ATOM 1028 CD GLU A 154 -14.478 9.581 -3.326 1.00 0.00 C ATOM 1029 OE1 GLU A 154 -14.923 8.585 -2.718 1.00 0.00 O ATOM 1030 OE2 GLU A 154 -15.182 10.564 -3.639 1.00 0.00 O ATOM 0 H GLU A 154 -10.510 8.237 -3.783 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.570 11.143 -3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.138 9.002 -1.842 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.488 10.715 -1.955 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.840 10.363 -4.460 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.743 8.640 -4.153 1.00 0.00 H new ATOM 1037 N TYR A 155 -9.252 11.171 -1.208 1.00 0.00 N ATOM 1038 CA TYR A 155 -8.382 11.210 -0.039 1.00 0.00 C ATOM 1039 C TYR A 155 -9.084 10.624 1.182 1.00 0.00 C ATOM 1040 O TYR A 155 -8.462 9.957 2.008 1.00 0.00 O ATOM 1041 CB TYR A 155 -7.945 12.647 0.251 1.00 0.00 C ATOM 1042 CG TYR A 155 -6.818 12.747 1.253 1.00 0.00 C ATOM 1043 CD1 TYR A 155 -5.564 12.218 0.974 1.00 0.00 C ATOM 1044 CD2 TYR A 155 -7.007 13.372 2.480 1.00 0.00 C ATOM 1045 CE1 TYR A 155 -4.532 12.307 1.888 1.00 0.00 C ATOM 1046 CE2 TYR A 155 -5.980 13.467 3.399 1.00 0.00 C ATOM 1047 CZ TYR A 155 -4.744 12.932 3.099 1.00 0.00 C ATOM 1048 OH TYR A 155 -3.718 13.023 4.011 1.00 0.00 O ATOM 0 H TYR A 155 -9.432 12.082 -1.630 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.500 10.606 -0.254 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.634 13.118 -0.681 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.801 13.210 0.622 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.393 11.729 0.026 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.973 13.791 2.719 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.564 11.889 1.655 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.144 13.957 4.347 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.032 13.493 4.811 1.00 0.00 H new ATOM 1058 N GLU A 156 -10.384 10.880 1.288 1.00 0.00 N ATOM 1059 CA GLU A 156 -11.172 10.378 2.408 1.00 0.00 C ATOM 1060 C GLU A 156 -11.199 8.852 2.414 1.00 0.00 C ATOM 1061 O GLU A 156 -11.245 8.224 3.473 1.00 0.00 O ATOM 1062 CB GLU A 156 -12.600 10.924 2.342 1.00 0.00 C ATOM 1063 CG GLU A 156 -13.401 10.391 1.166 1.00 0.00 C ATOM 1064 CD GLU A 156 -14.703 11.140 0.960 1.00 0.00 C ATOM 1065 OE1 GLU A 156 -15.487 11.245 1.927 1.00 0.00 O ATOM 1066 OE2 GLU A 156 -14.939 11.621 -0.168 1.00 0.00 O ATOM 0 H GLU A 156 -10.914 11.431 0.613 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.703 10.720 3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.119 10.674 3.267 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.562 12.012 2.282 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.799 10.460 0.260 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.615 9.334 1.326 1.00 0.00 H new ATOM 1073 N THR A 157 -11.171 8.261 1.224 1.00 0.00 N ATOM 1074 CA THR A 157 -11.194 6.810 1.091 1.00 0.00 C ATOM 1075 C THR A 157 -9.875 6.195 1.544 1.00 0.00 C ATOM 1076 O THR A 157 -9.860 5.235 2.314 1.00 0.00 O ATOM 1077 CB THR A 157 -11.473 6.384 -0.363 1.00 0.00 C ATOM 1078 OG1 THR A 157 -12.826 6.696 -0.714 1.00 0.00 O ATOM 1079 CG2 THR A 157 -11.227 4.894 -0.547 1.00 0.00 C ATOM 0 H THR A 157 -11.132 8.765 0.338 1.00 0.00 H new ATOM 0 HA THR A 157 -11.999 6.447 1.730 1.00 0.00 H new ATOM 0 HB THR A 157 -10.793 6.932 -1.016 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.995 6.424 -1.640 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.431 4.617 -1.581 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.189 4.664 -0.307 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.885 4.332 0.116 1.00 0.00 H new ATOM 1087 N GLN A 158 -8.770 6.755 1.063 1.00 0.00 N ATOM 1088 CA GLN A 158 -7.446 6.261 1.420 1.00 0.00 C ATOM 1089 C GLN A 158 -7.172 6.462 2.907 1.00 0.00 C ATOM 1090 O GLN A 158 -6.626 5.582 3.573 1.00 0.00 O ATOM 1091 CB GLN A 158 -6.373 6.970 0.592 1.00 0.00 C ATOM 1092 CG GLN A 158 -5.838 8.234 1.243 1.00 0.00 C ATOM 1093 CD GLN A 158 -4.683 8.844 0.473 1.00 0.00 C ATOM 1094 OE1 GLN A 158 -4.676 8.848 -0.758 1.00 0.00 O ATOM 1095 NE2 GLN A 158 -3.698 9.365 1.196 1.00 0.00 N ATOM 0 H GLN A 158 -8.766 7.551 0.425 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.415 5.193 1.204 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.545 6.282 0.420 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.787 7.222 -0.384 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.642 8.965 1.323 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.513 8.006 2.258 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.745 9.340 2.215 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -2.895 9.790 0.733 1.00 0.00 H new ATOM 1104 N VAL A 159 -7.555 7.626 3.422 1.00 0.00 N ATOM 1105 CA VAL A 159 -7.352 7.942 4.830 1.00 0.00 C ATOM 1106 C VAL A 159 -8.076 6.945 5.728 1.00 0.00 C ATOM 1107 O VAL A 159 -7.486 6.379 6.648 1.00 0.00 O ATOM 1108 CB VAL A 159 -7.842 9.365 5.162 1.00 0.00 C ATOM 1109 CG1 VAL A 159 -8.023 9.530 6.663 1.00 0.00 C ATOM 1110 CG2 VAL A 159 -6.873 10.402 4.616 1.00 0.00 C ATOM 0 H VAL A 159 -8.008 8.366 2.885 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.280 7.882 5.016 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.810 9.519 4.685 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -8.369 10.541 6.879 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.758 8.810 7.022 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.071 9.358 7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.234 11.401 4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -5.890 10.253 5.063 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.799 10.297 3.534 1.00 0.00 H new ATOM 1120 N LYS A 160 -9.359 6.734 5.454 1.00 0.00 N ATOM 1121 CA LYS A 160 -10.165 5.803 6.235 1.00 0.00 C ATOM 1122 C LYS A 160 -9.624 4.382 6.115 1.00 0.00 C ATOM 1123 O LYS A 160 -9.666 3.608 7.072 1.00 0.00 O ATOM 1124 CB LYS A 160 -11.623 5.846 5.771 1.00 0.00 C ATOM 1125 CG LYS A 160 -12.449 6.919 6.458 1.00 0.00 C ATOM 1126 CD LYS A 160 -13.922 6.800 6.107 1.00 0.00 C ATOM 1127 CE LYS A 160 -14.588 5.667 6.874 1.00 0.00 C ATOM 1128 NZ LYS A 160 -14.794 6.014 8.307 1.00 0.00 N ATOM 0 H LYS A 160 -9.863 7.195 4.697 1.00 0.00 H new ATOM 0 HA LYS A 160 -10.114 6.105 7.281 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.648 6.014 4.694 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -12.082 4.874 5.953 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.324 6.840 7.538 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -12.083 7.903 6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.428 7.739 6.331 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.029 6.628 5.036 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.549 5.433 6.415 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -13.974 4.769 6.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.411 5.304 8.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.876 6.030 8.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.239 6.951 8.377 1.00 0.00 H new ATOM 1142 N VAL A 161 -9.115 4.044 4.934 1.00 0.00 N ATOM 1143 CA VAL A 161 -8.563 2.717 4.691 1.00 0.00 C ATOM 1144 C VAL A 161 -7.339 2.462 5.564 1.00 0.00 C ATOM 1145 O VAL A 161 -7.194 1.388 6.147 1.00 0.00 O ATOM 1146 CB VAL A 161 -8.171 2.534 3.212 1.00 0.00 C ATOM 1147 CG1 VAL A 161 -7.230 1.351 3.051 1.00 0.00 C ATOM 1148 CG2 VAL A 161 -9.413 2.360 2.351 1.00 0.00 C ATOM 0 H VAL A 161 -9.074 4.671 4.131 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.343 1.999 4.945 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.648 3.430 2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.964 1.238 2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.327 1.522 3.637 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.723 0.444 3.400 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.119 2.232 1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.965 1.481 2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.046 3.242 2.443 1.00 0.00 H new ATOM 1158 N MET A 162 -6.463 3.457 5.651 1.00 0.00 N ATOM 1159 CA MET A 162 -5.252 3.341 6.455 1.00 0.00 C ATOM 1160 C MET A 162 -5.590 3.280 7.941 1.00 0.00 C ATOM 1161 O MET A 162 -4.839 2.714 8.735 1.00 0.00 O ATOM 1162 CB MET A 162 -4.317 4.520 6.181 1.00 0.00 C ATOM 1163 CG MET A 162 -3.517 4.376 4.896 1.00 0.00 C ATOM 1164 SD MET A 162 -2.074 5.455 4.851 1.00 0.00 S ATOM 1165 CE MET A 162 -2.779 6.989 5.449 1.00 0.00 C ATOM 0 H MET A 162 -6.569 4.353 5.175 1.00 0.00 H new ATOM 0 HA MET A 162 -4.748 2.415 6.176 1.00 0.00 H new ATOM 0 HB2 MET A 162 -4.906 5.436 6.132 1.00 0.00 H new ATOM 0 HB3 MET A 162 -3.628 4.628 7.018 1.00 0.00 H new ATOM 0 HG2 MET A 162 -3.195 3.340 4.787 1.00 0.00 H new ATOM 0 HG3 MET A 162 -4.160 4.601 4.045 1.00 0.00 H new ATOM 0 HE1 MET A 162 -2.132 7.820 5.169 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.765 7.133 5.008 1.00 0.00 H new ATOM 0 HE3 MET A 162 -2.870 6.949 6.534 1.00 0.00 H new ATOM 1175 N SER A 163 -6.725 3.866 8.310 1.00 0.00 N ATOM 1176 CA SER A 163 -7.160 3.882 9.702 1.00 0.00 C ATOM 1177 C SER A 163 -7.425 2.465 10.204 1.00 0.00 C ATOM 1178 O SER A 163 -6.806 2.011 11.166 1.00 0.00 O ATOM 1179 CB SER A 163 -8.422 4.733 9.854 1.00 0.00 C ATOM 1180 OG SER A 163 -8.095 6.088 10.111 1.00 0.00 O ATOM 0 H SER A 163 -7.360 4.336 7.664 1.00 0.00 H new ATOM 0 HA SER A 163 -6.362 4.319 10.302 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.021 4.666 8.946 1.00 0.00 H new ATOM 0 HB3 SER A 163 -9.032 4.342 10.668 1.00 0.00 H new ATOM 0 HG SER A 163 -8.918 6.612 10.202 1.00 0.00 H new ATOM 1186 N GLN A 164 -8.349 1.774 9.545 1.00 0.00 N ATOM 1187 CA GLN A 164 -8.697 0.410 9.924 1.00 0.00 C ATOM 1188 C GLN A 164 -7.979 -0.602 9.037 1.00 0.00 C ATOM 1189 O GLN A 164 -7.664 -0.316 7.882 1.00 0.00 O ATOM 1190 CB GLN A 164 -10.209 0.203 9.834 1.00 0.00 C ATOM 1191 CG GLN A 164 -10.771 0.423 8.439 1.00 0.00 C ATOM 1192 CD GLN A 164 -12.201 0.928 8.458 1.00 0.00 C ATOM 1193 OE1 GLN A 164 -12.457 2.110 8.228 1.00 0.00 O ATOM 1194 NE2 GLN A 164 -13.142 0.032 8.734 1.00 0.00 N ATOM 0 H GLN A 164 -8.870 2.136 8.746 1.00 0.00 H new ATOM 0 HA GLN A 164 -8.377 0.254 10.954 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.449 -0.810 10.158 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -10.703 0.884 10.527 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -10.144 1.139 7.908 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -10.728 -0.513 7.882 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -12.885 -0.938 8.918 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -14.122 0.314 8.761 1.00 0.00 H new ATOM 1203 N ARG A 165 -7.724 -1.786 9.584 1.00 0.00 N ATOM 1204 CA ARG A 165 -7.042 -2.839 8.843 1.00 0.00 C ATOM 1205 C ARG A 165 -7.979 -3.481 7.824 1.00 0.00 C ATOM 1206 O ARG A 165 -9.142 -3.095 7.705 1.00 0.00 O ATOM 1207 CB ARG A 165 -6.508 -3.905 9.802 1.00 0.00 C ATOM 1208 CG ARG A 165 -7.593 -4.585 10.621 1.00 0.00 C ATOM 1209 CD ARG A 165 -7.036 -5.164 11.912 1.00 0.00 C ATOM 1210 NE ARG A 165 -8.093 -5.644 12.798 1.00 0.00 N ATOM 1211 CZ ARG A 165 -7.878 -6.456 13.827 1.00 0.00 C ATOM 1212 NH1 ARG A 165 -6.650 -6.874 14.100 1.00 0.00 N ATOM 1213 NH2 ARG A 165 -8.892 -6.849 14.587 1.00 0.00 N ATOM 0 H ARG A 165 -7.980 -2.040 10.538 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.205 -2.388 8.309 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -5.970 -4.660 9.229 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -5.788 -3.445 10.479 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -8.379 -3.867 10.853 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -8.051 -5.380 10.032 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -6.358 -5.985 11.678 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -6.449 -4.403 12.427 1.00 0.00 H new ATOM 0 HE ARG A 165 -9.049 -5.339 12.617 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -5.868 -6.572 13.519 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -6.487 -7.497 14.891 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -9.838 -6.528 14.381 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -8.726 -7.473 15.377 1.00 0.00 H new ATOM 1227 N HIS A 166 -7.464 -4.463 7.090 1.00 0.00 N ATOM 1228 CA HIS A 166 -8.255 -5.158 6.081 1.00 0.00 C ATOM 1229 C HIS A 166 -7.757 -6.587 5.890 1.00 0.00 C ATOM 1230 O HIS A 166 -6.552 -6.835 5.856 1.00 0.00 O ATOM 1231 CB HIS A 166 -8.201 -4.405 4.751 1.00 0.00 C ATOM 1232 CG HIS A 166 -8.780 -3.025 4.821 1.00 0.00 C ATOM 1233 ND1 HIS A 166 -10.112 -2.755 4.588 1.00 0.00 N ATOM 1234 CD2 HIS A 166 -8.200 -1.835 5.101 1.00 0.00 C ATOM 1235 CE1 HIS A 166 -10.326 -1.458 4.720 1.00 0.00 C ATOM 1236 NE2 HIS A 166 -9.181 -0.877 5.031 1.00 0.00 N ATOM 0 H HIS A 166 -6.503 -4.795 7.175 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.288 -5.195 6.427 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.164 -4.339 4.422 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -8.739 -4.978 3.996 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -10.821 -3.448 4.351 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -7.159 -1.670 5.336 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -11.275 -0.958 4.595 1.00 0.00 H new ATOM 1244 N MET A 167 -8.692 -7.523 5.766 1.00 0.00 N ATOM 1245 CA MET A 167 -8.347 -8.928 5.578 1.00 0.00 C ATOM 1246 C MET A 167 -8.495 -9.333 4.115 1.00 0.00 C ATOM 1247 O MET A 167 -9.610 -9.483 3.613 1.00 0.00 O ATOM 1248 CB MET A 167 -9.231 -9.815 6.457 1.00 0.00 C ATOM 1249 CG MET A 167 -8.776 -9.880 7.906 1.00 0.00 C ATOM 1250 SD MET A 167 -9.414 -11.328 8.769 1.00 0.00 S ATOM 1251 CE MET A 167 -8.118 -12.519 8.437 1.00 0.00 C ATOM 0 H MET A 167 -9.694 -7.335 5.792 1.00 0.00 H new ATOM 0 HA MET A 167 -7.306 -9.063 5.870 1.00 0.00 H new ATOM 0 HB2 MET A 167 -10.255 -9.442 6.422 1.00 0.00 H new ATOM 0 HB3 MET A 167 -9.245 -10.823 6.044 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.687 -9.892 7.941 1.00 0.00 H new ATOM 0 HG3 MET A 167 -9.102 -8.979 8.426 1.00 0.00 H new ATOM 0 HE1 MET A 167 -8.523 -13.528 8.513 1.00 0.00 H new ATOM 0 HE2 MET A 167 -7.726 -12.360 7.432 1.00 0.00 H new ATOM 0 HE3 MET A 167 -7.315 -12.395 9.163 1.00 0.00 H new ATOM 1261 N ILE A 168 -7.366 -9.508 3.436 1.00 0.00 N ATOM 1262 CA ILE A 168 -7.372 -9.896 2.031 1.00 0.00 C ATOM 1263 C ILE A 168 -7.090 -11.386 1.872 1.00 0.00 C ATOM 1264 O ILE A 168 -6.037 -11.876 2.280 1.00 0.00 O ATOM 1265 CB ILE A 168 -6.333 -9.098 1.222 1.00 0.00 C ATOM 1266 CG1 ILE A 168 -6.676 -7.607 1.239 1.00 0.00 C ATOM 1267 CG2 ILE A 168 -6.263 -9.616 -0.207 1.00 0.00 C ATOM 1268 CD1 ILE A 168 -5.684 -6.751 0.483 1.00 0.00 C ATOM 0 H ILE A 168 -6.436 -9.387 3.836 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.367 -9.674 1.646 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.355 -9.231 1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.668 -7.465 0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.725 -7.265 2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.524 -9.042 -0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.976 -10.667 -0.199 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.239 -9.510 -0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.990 -5.706 0.537 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.695 -6.863 0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.652 -7.066 -0.560 1.00 0.00 H new ATOM 1280 N ASP A 169 -8.036 -12.101 1.273 1.00 0.00 N ATOM 1281 CA ASP A 169 -7.889 -13.535 1.056 1.00 0.00 C ATOM 1282 C ASP A 169 -7.639 -14.262 2.374 1.00 0.00 C ATOM 1283 O ASP A 169 -7.010 -15.319 2.403 1.00 0.00 O ATOM 1284 CB ASP A 169 -6.742 -13.810 0.083 1.00 0.00 C ATOM 1285 CG ASP A 169 -7.017 -13.265 -1.305 1.00 0.00 C ATOM 1286 OD1 ASP A 169 -7.598 -12.165 -1.405 1.00 0.00 O ATOM 1287 OD2 ASP A 169 -6.652 -13.940 -2.291 1.00 0.00 O ATOM 0 H ASP A 169 -8.913 -11.710 0.929 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.818 -13.909 0.626 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -5.826 -13.364 0.470 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -6.572 -14.885 0.021 1.00 0.00 H new ATOM 1292 N GLY A 170 -8.135 -13.685 3.465 1.00 0.00 N ATOM 1293 CA GLY A 170 -7.954 -14.291 4.772 1.00 0.00 C ATOM 1294 C GLY A 170 -6.596 -13.982 5.371 1.00 0.00 C ATOM 1295 O GLY A 170 -6.162 -14.642 6.315 1.00 0.00 O ATOM 0 H GLY A 170 -8.658 -12.810 3.467 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.734 -13.935 5.445 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -8.073 -15.371 4.688 1.00 0.00 H new ATOM 1299 N ARG A 171 -5.923 -12.977 4.820 1.00 0.00 N ATOM 1300 CA ARG A 171 -4.605 -12.585 5.304 1.00 0.00 C ATOM 1301 C ARG A 171 -4.657 -11.212 5.969 1.00 0.00 C ATOM 1302 O ARG A 171 -5.482 -10.370 5.614 1.00 0.00 O ATOM 1303 CB ARG A 171 -3.599 -12.567 4.151 1.00 0.00 C ATOM 1304 CG ARG A 171 -2.362 -11.731 4.435 1.00 0.00 C ATOM 1305 CD ARG A 171 -1.455 -12.406 5.453 1.00 0.00 C ATOM 1306 NE ARG A 171 -0.602 -11.446 6.147 1.00 0.00 N ATOM 1307 CZ ARG A 171 0.093 -11.738 7.241 1.00 0.00 C ATOM 1308 NH1 ARG A 171 0.036 -12.956 7.762 1.00 0.00 N ATOM 1309 NH2 ARG A 171 0.847 -10.810 7.816 1.00 0.00 N ATOM 0 H ARG A 171 -6.269 -12.420 4.039 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.285 -13.317 6.045 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.293 -13.590 3.931 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -4.090 -12.182 3.257 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -1.812 -11.567 3.508 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.661 -10.751 4.806 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -2.063 -12.943 6.181 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -0.833 -13.146 4.950 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.536 -10.500 5.772 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -0.543 -13.672 7.323 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.571 -13.177 8.602 1.00 0.00 H new ATOM 0 HH21 ARG A 171 0.893 -9.872 7.418 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.380 -11.035 8.656 1.00 0.00 H new ATOM 1323 N TRP A 172 -3.772 -10.995 6.935 1.00 0.00 N ATOM 1324 CA TRP A 172 -3.717 -9.725 7.650 1.00 0.00 C ATOM 1325 C TRP A 172 -2.835 -8.723 6.913 1.00 0.00 C ATOM 1326 O TRP A 172 -1.634 -8.942 6.750 1.00 0.00 O ATOM 1327 CB TRP A 172 -3.191 -9.939 9.070 1.00 0.00 C ATOM 1328 CG TRP A 172 -4.245 -10.402 10.031 1.00 0.00 C ATOM 1329 CD1 TRP A 172 -4.166 -11.467 10.882 1.00 0.00 C ATOM 1330 CD2 TRP A 172 -5.535 -9.816 10.235 1.00 0.00 C ATOM 1331 NE1 TRP A 172 -5.330 -11.578 11.604 1.00 0.00 N ATOM 1332 CE2 TRP A 172 -6.185 -10.576 11.227 1.00 0.00 C ATOM 1333 CE3 TRP A 172 -6.203 -8.721 9.680 1.00 0.00 C ATOM 1334 CZ2 TRP A 172 -7.470 -10.277 11.671 1.00 0.00 C ATOM 1335 CZ3 TRP A 172 -7.478 -8.425 10.121 1.00 0.00 C ATOM 1336 CH2 TRP A 172 -8.101 -9.200 11.109 1.00 0.00 C ATOM 0 H TRP A 172 -3.083 -11.682 7.241 1.00 0.00 H new ATOM 0 HA TRP A 172 -4.728 -9.321 7.702 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.385 -10.673 9.045 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -2.761 -9.006 9.435 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -3.314 -12.125 10.974 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -5.526 -12.291 12.307 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.731 -8.117 8.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.952 -10.873 12.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -8.004 -7.582 9.697 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -9.098 -8.942 11.433 1.00 0.00 H new ATOM 1347 N CYS A 173 -3.438 -7.625 6.471 1.00 0.00 N ATOM 1348 CA CYS A 173 -2.706 -6.589 5.751 1.00 0.00 C ATOM 1349 C CYS A 173 -3.077 -5.202 6.267 1.00 0.00 C ATOM 1350 O CYS A 173 -4.197 -4.980 6.728 1.00 0.00 O ATOM 1351 CB CYS A 173 -2.992 -6.682 4.252 1.00 0.00 C ATOM 1352 SG CYS A 173 -4.595 -6.003 3.762 1.00 0.00 S ATOM 0 H CYS A 173 -4.431 -7.429 6.598 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.641 -6.747 5.921 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -2.206 -6.156 3.710 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.944 -7.728 3.948 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.456 -6.188 4.719 1.00 0.00 H new ATOM 1358 N ASP A 174 -2.131 -4.274 6.187 1.00 0.00 N ATOM 1359 CA ASP A 174 -2.358 -2.909 6.646 1.00 0.00 C ATOM 1360 C ASP A 174 -1.856 -1.899 5.619 1.00 0.00 C ATOM 1361 O ASP A 174 -0.938 -2.186 4.849 1.00 0.00 O ATOM 1362 CB ASP A 174 -1.663 -2.677 7.989 1.00 0.00 C ATOM 1363 CG ASP A 174 -2.373 -1.640 8.837 1.00 0.00 C ATOM 1364 OD1 ASP A 174 -2.057 -0.440 8.695 1.00 0.00 O ATOM 1365 OD2 ASP A 174 -3.244 -2.029 9.642 1.00 0.00 O ATOM 0 H ASP A 174 -1.199 -4.442 5.808 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.432 -2.769 6.772 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -1.614 -3.618 8.537 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -0.636 -2.357 7.813 1.00 0.00 H new ATOM 1370 N CYS A 175 -2.464 -0.718 5.611 1.00 0.00 N ATOM 1371 CA CYS A 175 -2.080 0.334 4.677 1.00 0.00 C ATOM 1372 C CYS A 175 -1.392 1.484 5.405 1.00 0.00 C ATOM 1373 O CYS A 175 -1.929 2.034 6.368 1.00 0.00 O ATOM 1374 CB CYS A 175 -3.308 0.851 3.926 1.00 0.00 C ATOM 1375 SG CYS A 175 -4.367 -0.452 3.257 1.00 0.00 S ATOM 0 H CYS A 175 -3.225 -0.465 6.241 1.00 0.00 H new ATOM 0 HA CYS A 175 -1.377 -0.090 3.960 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -3.897 1.473 4.600 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -2.977 1.491 3.108 1.00 0.00 H new ATOM 0 HG CYS A 175 -4.957 -0.022 2.181 1.00 0.00 H new ATOM 1381 N LYS A 176 -0.200 1.843 4.941 1.00 0.00 N ATOM 1382 CA LYS A 176 0.563 2.927 5.548 1.00 0.00 C ATOM 1383 C LYS A 176 1.246 3.776 4.480 1.00 0.00 C ATOM 1384 O LYS A 176 1.436 3.331 3.347 1.00 0.00 O ATOM 1385 CB LYS A 176 1.608 2.365 6.514 1.00 0.00 C ATOM 1386 CG LYS A 176 1.034 1.402 7.539 1.00 0.00 C ATOM 1387 CD LYS A 176 2.104 0.482 8.101 1.00 0.00 C ATOM 1388 CE LYS A 176 1.637 -0.203 9.376 1.00 0.00 C ATOM 1389 NZ LYS A 176 2.303 -1.520 9.574 1.00 0.00 N ATOM 0 H LYS A 176 0.259 1.399 4.146 1.00 0.00 H new ATOM 0 HA LYS A 176 -0.130 3.560 6.102 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.382 1.854 5.941 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.091 3.192 7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.574 1.965 8.351 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.246 0.806 7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.365 -0.271 7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 176 3.008 1.056 8.305 1.00 0.00 H new ATOM 0 HE2 LYS A 176 1.844 0.441 10.231 1.00 0.00 H new ATOM 0 HE3 LYS A 176 0.557 -0.344 9.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.958 -1.955 10.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.085 -2.144 8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 3.332 -1.383 9.636 1.00 0.00 H new ATOM 1403 N LEU A 177 1.615 4.997 4.848 1.00 0.00 N ATOM 1404 CA LEU A 177 2.280 5.908 3.922 1.00 0.00 C ATOM 1405 C LEU A 177 3.776 5.620 3.855 1.00 0.00 C ATOM 1406 O LEU A 177 4.412 5.273 4.851 1.00 0.00 O ATOM 1407 CB LEU A 177 2.047 7.359 4.346 1.00 0.00 C ATOM 1408 CG LEU A 177 0.697 7.963 3.958 1.00 0.00 C ATOM 1409 CD1 LEU A 177 0.481 9.290 4.669 1.00 0.00 C ATOM 1410 CD2 LEU A 177 0.607 8.143 2.450 1.00 0.00 C ATOM 0 H LEU A 177 1.465 5.380 5.781 1.00 0.00 H new ATOM 0 HA LEU A 177 1.854 5.753 2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 177 2.153 7.421 5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 177 2.836 7.974 3.913 1.00 0.00 H new ATOM 0 HG LEU A 177 -0.090 7.276 4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.485 9.704 4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 177 0.501 9.132 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 177 1.272 9.986 4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.360 8.574 2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.402 8.809 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 177 0.715 7.175 1.961 1.00 0.00 H new ATOM 1422 N PRO A 178 4.354 5.768 2.654 1.00 0.00 N ATOM 1423 CA PRO A 178 5.783 5.531 2.428 1.00 0.00 C ATOM 1424 C PRO A 178 6.658 6.592 3.089 1.00 0.00 C ATOM 1425 O PRO A 178 6.197 7.341 3.949 1.00 0.00 O ATOM 1426 CB PRO A 178 5.918 5.600 0.905 1.00 0.00 C ATOM 1427 CG PRO A 178 4.781 6.454 0.462 1.00 0.00 C ATOM 1428 CD PRO A 178 3.657 6.178 1.423 1.00 0.00 C ATOM 0 HA PRO A 178 6.112 4.584 2.856 1.00 0.00 H new ATOM 0 HB2 PRO A 178 6.875 6.032 0.612 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.865 4.607 0.458 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.056 7.509 0.476 1.00 0.00 H new ATOM 0 HG3 PRO A 178 4.488 6.215 -0.560 1.00 0.00 H new ATOM 0 HD2 PRO A 178 3.041 7.062 1.586 1.00 0.00 H new ATOM 0 HD3 PRO A 178 2.997 5.393 1.054 1.00 0.00 H new ATOM 1436 N ASN A 179 7.921 6.649 2.680 1.00 0.00 N ATOM 1437 CA ASN A 179 8.860 7.619 3.233 1.00 0.00 C ATOM 1438 C ASN A 179 8.573 7.873 4.710 1.00 0.00 C ATOM 1439 O ASN A 179 8.574 9.016 5.165 1.00 0.00 O ATOM 1440 CB ASN A 179 8.786 8.933 2.454 1.00 0.00 C ATOM 1441 CG ASN A 179 7.358 9.397 2.237 1.00 0.00 C ATOM 1442 OD1 ASN A 179 6.699 8.987 1.282 1.00 0.00 O ATOM 1443 ND2 ASN A 179 6.874 10.257 3.126 1.00 0.00 N ATOM 0 H ASN A 179 8.318 6.036 1.968 1.00 0.00 H new ATOM 0 HA ASN A 179 9.865 7.207 3.142 1.00 0.00 H new ATOM 0 HB2 ASN A 179 9.338 9.703 2.993 1.00 0.00 H new ATOM 0 HB3 ASN A 179 9.275 8.808 1.488 1.00 0.00 H new ATOM 0 HD21 ASN A 179 5.920 10.604 3.032 1.00 0.00 H new ATOM 0 HD22 ASN A 179 7.457 10.570 3.903 1.00 0.00 H new ATOM 1450 N SER A 180 8.328 6.798 5.453 1.00 0.00 N ATOM 1451 CA SER A 180 8.036 6.904 6.878 1.00 0.00 C ATOM 1452 C SER A 180 7.991 5.525 7.527 1.00 0.00 C ATOM 1453 O SER A 180 7.134 4.701 7.206 1.00 0.00 O ATOM 1454 CB SER A 180 6.704 7.626 7.095 1.00 0.00 C ATOM 1455 OG SER A 180 6.889 9.030 7.154 1.00 0.00 O ATOM 0 H SER A 180 8.326 5.844 5.092 1.00 0.00 H new ATOM 0 HA SER A 180 8.834 7.481 7.345 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.017 7.380 6.285 1.00 0.00 H new ATOM 0 HB3 SER A 180 6.244 7.277 8.020 1.00 0.00 H new ATOM 0 HG SER A 180 7.409 9.324 6.377 1.00 0.00 H new ATOM 1461 N LYS A 181 8.921 5.279 8.444 1.00 0.00 N ATOM 1462 CA LYS A 181 8.989 4.000 9.142 1.00 0.00 C ATOM 1463 C LYS A 181 9.243 2.859 8.162 1.00 0.00 C ATOM 1464 O LYS A 181 8.748 1.748 8.349 1.00 0.00 O ATOM 1465 CB LYS A 181 7.691 3.746 9.912 1.00 0.00 C ATOM 1466 CG LYS A 181 7.603 4.508 11.223 1.00 0.00 C ATOM 1467 CD LYS A 181 8.248 3.736 12.361 1.00 0.00 C ATOM 1468 CE LYS A 181 8.775 4.669 13.440 1.00 0.00 C ATOM 1469 NZ LYS A 181 9.705 3.973 14.371 1.00 0.00 N ATOM 0 H LYS A 181 9.638 5.949 8.721 1.00 0.00 H new ATOM 0 HA LYS A 181 9.820 4.042 9.847 1.00 0.00 H new ATOM 0 HB2 LYS A 181 6.845 4.023 9.283 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.602 2.679 10.115 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.092 5.476 11.116 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.558 4.704 11.462 1.00 0.00 H new ATOM 0 HD2 LYS A 181 7.520 3.050 12.795 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.066 3.129 11.973 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.290 5.509 12.974 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.938 5.081 14.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.042 4.644 15.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 9.207 3.187 14.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.517 3.602 13.838 1.00 0.00 H new ATOM 1483 N GLN A 182 10.019 3.141 7.120 1.00 0.00 N ATOM 1484 CA GLN A 182 10.339 2.137 6.113 1.00 0.00 C ATOM 1485 C GLN A 182 11.678 2.439 5.450 1.00 0.00 C ATOM 1486 O GLN A 182 12.217 3.537 5.587 1.00 0.00 O ATOM 1487 CB GLN A 182 9.235 2.075 5.056 1.00 0.00 C ATOM 1488 CG GLN A 182 7.923 1.512 5.578 1.00 0.00 C ATOM 1489 CD GLN A 182 6.928 1.229 4.470 1.00 0.00 C ATOM 1490 OE1 GLN A 182 6.540 2.127 3.723 1.00 0.00 O ATOM 1491 NE2 GLN A 182 6.509 -0.027 4.357 1.00 0.00 N ATOM 0 H GLN A 182 10.437 4.056 6.952 1.00 0.00 H new ATOM 0 HA GLN A 182 10.411 1.170 6.610 1.00 0.00 H new ATOM 0 HB2 GLN A 182 9.061 3.078 4.666 1.00 0.00 H new ATOM 0 HB3 GLN A 182 9.577 1.463 4.221 1.00 0.00 H new ATOM 0 HG2 GLN A 182 8.120 0.592 6.128 1.00 0.00 H new ATOM 0 HG3 GLN A 182 7.484 2.217 6.284 1.00 0.00 H new ATOM 0 HE21 GLN A 182 6.857 -0.740 4.998 1.00 0.00 H new ATOM 0 HE22 GLN A 182 5.840 -0.278 3.629 1.00 0.00 H new ATOM 1500 N SER A 183 12.211 1.457 4.730 1.00 0.00 N ATOM 1501 CA SER A 183 13.491 1.616 4.048 1.00 0.00 C ATOM 1502 C SER A 183 13.315 2.367 2.732 1.00 0.00 C ATOM 1503 O SER A 183 13.005 1.770 1.702 1.00 0.00 O ATOM 1504 CB SER A 183 14.128 0.250 3.788 1.00 0.00 C ATOM 1505 OG SER A 183 14.916 -0.164 4.891 1.00 0.00 O ATOM 0 H SER A 183 11.777 0.543 4.604 1.00 0.00 H new ATOM 0 HA SER A 183 14.149 2.198 4.693 1.00 0.00 H new ATOM 0 HB2 SER A 183 13.349 -0.488 3.597 1.00 0.00 H new ATOM 0 HB3 SER A 183 14.747 0.299 2.892 1.00 0.00 H new ATOM 0 HG SER A 183 15.311 -1.041 4.700 1.00 0.00 H new ATOM 1511 N GLN A 184 13.517 3.680 2.776 1.00 0.00 N ATOM 1512 CA GLN A 184 13.380 4.513 1.587 1.00 0.00 C ATOM 1513 C GLN A 184 14.697 5.206 1.253 1.00 0.00 C ATOM 1514 O GLN A 184 15.090 6.167 1.915 1.00 0.00 O ATOM 1515 CB GLN A 184 12.280 5.556 1.793 1.00 0.00 C ATOM 1516 CG GLN A 184 11.731 6.126 0.495 1.00 0.00 C ATOM 1517 CD GLN A 184 12.756 6.950 -0.260 1.00 0.00 C ATOM 1518 OE1 GLN A 184 13.078 6.659 -1.412 1.00 0.00 O ATOM 1519 NE2 GLN A 184 13.274 7.987 0.388 1.00 0.00 N ATOM 0 H GLN A 184 13.776 4.189 3.621 1.00 0.00 H new ATOM 0 HA GLN A 184 13.108 3.868 0.752 1.00 0.00 H new ATOM 0 HB2 GLN A 184 11.463 5.104 2.356 1.00 0.00 H new ATOM 0 HB3 GLN A 184 12.673 6.371 2.401 1.00 0.00 H new ATOM 0 HG2 GLN A 184 11.388 5.309 -0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 184 10.862 6.746 0.714 1.00 0.00 H new ATOM 0 HE21 GLN A 184 12.978 8.192 1.342 1.00 0.00 H new ATOM 0 HE22 GLN A 184 13.968 8.579 -0.069 1.00 0.00 H new ATOM 1528 N ASP A 185 15.376 4.711 0.224 1.00 0.00 N ATOM 1529 CA ASP A 185 16.649 5.283 -0.198 1.00 0.00 C ATOM 1530 C ASP A 185 16.487 6.074 -1.493 1.00 0.00 C ATOM 1531 O ASP A 185 15.755 5.665 -2.394 1.00 0.00 O ATOM 1532 CB ASP A 185 17.690 4.179 -0.388 1.00 0.00 C ATOM 1533 CG ASP A 185 17.232 3.111 -1.361 1.00 0.00 C ATOM 1534 OD1 ASP A 185 16.390 2.274 -0.971 1.00 0.00 O ATOM 1535 OD2 ASP A 185 17.713 3.112 -2.512 1.00 0.00 O ATOM 0 H ASP A 185 15.066 3.915 -0.333 1.00 0.00 H new ATOM 0 HA ASP A 185 16.990 5.963 0.582 1.00 0.00 H new ATOM 0 HB2 ASP A 185 18.620 4.619 -0.748 1.00 0.00 H new ATOM 0 HB3 ASP A 185 17.907 3.719 0.576 1.00 0.00 H new ATOM 1540 N SER A 186 17.174 7.208 -1.577 1.00 0.00 N ATOM 1541 CA SER A 186 17.103 8.059 -2.759 1.00 0.00 C ATOM 1542 C SER A 186 18.185 7.682 -3.766 1.00 0.00 C ATOM 1543 O SER A 186 19.373 7.671 -3.443 1.00 0.00 O ATOM 1544 CB SER A 186 17.248 9.530 -2.364 1.00 0.00 C ATOM 1545 OG SER A 186 18.442 9.747 -1.634 1.00 0.00 O ATOM 0 H SER A 186 17.786 7.559 -0.841 1.00 0.00 H new ATOM 0 HA SER A 186 16.129 7.910 -3.226 1.00 0.00 H new ATOM 0 HB2 SER A 186 17.247 10.152 -3.259 1.00 0.00 H new ATOM 0 HB3 SER A 186 16.391 9.835 -1.764 1.00 0.00 H new ATOM 0 HG SER A 186 19.134 9.128 -1.948 1.00 0.00 H new ATOM 1551 N GLY A 187 17.766 7.373 -4.989 1.00 0.00 N ATOM 1552 CA GLY A 187 18.710 7.000 -6.026 1.00 0.00 C ATOM 1553 C GLY A 187 18.388 7.639 -7.362 1.00 0.00 C ATOM 1554 O GLY A 187 17.709 8.663 -7.437 1.00 0.00 O ATOM 0 H GLY A 187 16.789 7.374 -5.280 1.00 0.00 H new ATOM 0 HA2 GLY A 187 19.715 7.292 -5.720 1.00 0.00 H new ATOM 0 HA3 GLY A 187 18.713 5.916 -6.137 1.00 0.00 H new ATOM 1558 N PRO A 188 18.883 7.028 -8.449 1.00 0.00 N ATOM 1559 CA PRO A 188 18.658 7.527 -9.809 1.00 0.00 C ATOM 1560 C PRO A 188 17.209 7.361 -10.255 1.00 0.00 C ATOM 1561 O PRO A 188 16.826 7.813 -11.334 1.00 0.00 O ATOM 1562 CB PRO A 188 19.584 6.658 -10.663 1.00 0.00 C ATOM 1563 CG PRO A 188 19.751 5.401 -9.882 1.00 0.00 C ATOM 1564 CD PRO A 188 19.701 5.804 -8.434 1.00 0.00 C ATOM 0 HA PRO A 188 18.859 8.595 -9.890 1.00 0.00 H new ATOM 0 HB2 PRO A 188 19.149 6.460 -11.643 1.00 0.00 H new ATOM 0 HB3 PRO A 188 20.542 7.149 -10.833 1.00 0.00 H new ATOM 0 HG2 PRO A 188 18.961 4.688 -10.116 1.00 0.00 H new ATOM 0 HG3 PRO A 188 20.698 4.917 -10.120 1.00 0.00 H new ATOM 0 HD2 PRO A 188 19.251 5.027 -7.816 1.00 0.00 H new ATOM 0 HD3 PRO A 188 20.698 5.992 -8.034 1.00 0.00 H new ATOM 1572 N SER A 189 16.408 6.710 -9.417 1.00 0.00 N ATOM 1573 CA SER A 189 15.002 6.481 -9.727 1.00 0.00 C ATOM 1574 C SER A 189 14.210 7.783 -9.652 1.00 0.00 C ATOM 1575 O SER A 189 13.343 8.044 -10.485 1.00 0.00 O ATOM 1576 CB SER A 189 14.406 5.452 -8.764 1.00 0.00 C ATOM 1577 OG SER A 189 14.515 5.889 -7.420 1.00 0.00 O ATOM 0 H SER A 189 16.709 6.332 -8.519 1.00 0.00 H new ATOM 0 HA SER A 189 14.938 6.095 -10.744 1.00 0.00 H new ATOM 0 HB2 SER A 189 13.358 5.282 -9.011 1.00 0.00 H new ATOM 0 HB3 SER A 189 14.920 4.498 -8.882 1.00 0.00 H new ATOM 0 HG SER A 189 14.126 5.215 -6.824 1.00 0.00 H new ATOM 1583 N SER A 190 14.515 8.597 -8.646 1.00 0.00 N ATOM 1584 CA SER A 190 13.831 9.870 -8.458 1.00 0.00 C ATOM 1585 C SER A 190 12.320 9.668 -8.376 1.00 0.00 C ATOM 1586 O SER A 190 11.550 10.406 -8.989 1.00 0.00 O ATOM 1587 CB SER A 190 14.167 10.828 -9.602 1.00 0.00 C ATOM 1588 OG SER A 190 14.034 12.179 -9.193 1.00 0.00 O ATOM 0 H SER A 190 15.232 8.397 -7.949 1.00 0.00 H new ATOM 0 HA SER A 190 14.174 10.303 -7.518 1.00 0.00 H new ATOM 0 HB2 SER A 190 15.186 10.647 -9.944 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.507 10.634 -10.448 1.00 0.00 H new ATOM 0 HG SER A 190 14.256 12.771 -9.942 1.00 0.00 H new ATOM 1594 N GLY A 191 11.905 8.662 -7.614 1.00 0.00 N ATOM 1595 CA GLY A 191 10.489 8.379 -7.465 1.00 0.00 C ATOM 1596 C GLY A 191 10.089 8.168 -6.018 1.00 0.00 C ATOM 1597 O GLY A 191 8.986 8.536 -5.613 1.00 0.00 O ATOM 0 H GLY A 191 12.524 8.037 -7.097 1.00 0.00 H new ATOM 0 HA2 GLY A 191 9.911 9.204 -7.882 1.00 0.00 H new ATOM 0 HA3 GLY A 191 10.237 7.489 -8.042 1.00 0.00 H new TER 1601 GLY A 191