USER MOD reduce.3.24.130724 H: found=0, std=0, add=436, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 429 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 147 CYS SG : rot 149:sc= 1.27 USER MOD Set 1.2: A 150 CYS SG : rot -48:sc= 0.379 USER MOD Set 1.3: A 168 CYS SG : rot -16:sc= 0.592 USER MOD Set 1.4: A 171 CYS SG : rot -16:sc= 0.835 USER MOD Set 2.1: A 162 LYS NZ :NH3+ -167:sc= 0.0204 (180deg=-0.356) USER MOD Set 2.2: A 172 TYR OH : rot 180:sc= 0.0414 USER MOD Set 3.1: A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 120 CYS SG : rot 179:sc= 0.572 USER MOD Set 4.2: A 123 CYS SG : rot -62:sc= 0.469 USER MOD Set 4.3: A 141 HIS : no HD1:sc= 0.156 K(o=0.13,f=-0.9) USER MOD Set 4.4: A 144 CYS SG : rot 143:sc= -1.07 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 178:sc= 0.116 (180deg=0.114) USER MOD Single : A 142 LYS NZ :NH3+ 145:sc= -0.127 (180deg=-1.56!) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00256) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -16:sc= 0.0107 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 26:sc= 0.388 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.026) USER MOD ----------------------------------------------------------------- ATOM 11 N GLU A 118 -1.587 -11.267 -5.714 1.00 0.00 N ATOM 12 CA GLU A 118 -0.513 -10.477 -6.255 1.00 0.00 C ATOM 13 C GLU A 118 0.693 -10.975 -5.503 1.00 0.00 C ATOM 14 O GLU A 118 0.671 -12.071 -4.941 1.00 0.00 O ATOM 15 CB GLU A 118 -0.751 -8.953 -6.046 1.00 0.00 C ATOM 16 CG GLU A 118 -0.013 -8.016 -7.022 1.00 0.00 C ATOM 17 CD GLU A 118 -0.356 -6.564 -6.685 1.00 0.00 C ATOM 18 OE1 GLU A 118 -1.552 -6.190 -6.819 1.00 0.00 O ATOM 19 OE2 GLU A 118 0.574 -5.811 -6.290 1.00 0.00 O ATOM 0 HA GLU A 118 -0.408 -10.583 -7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.821 -8.758 -6.124 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.453 -8.695 -5.030 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.063 -8.173 -6.952 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.302 -8.241 -8.049 1.00 0.00 H new ATOM 26 N LYS A 119 1.781 -10.181 -5.476 1.00 0.00 N ATOM 27 CA LYS A 119 2.942 -10.450 -4.677 1.00 0.00 C ATOM 28 C LYS A 119 3.112 -9.263 -3.787 1.00 0.00 C ATOM 29 O LYS A 119 2.766 -8.138 -4.149 1.00 0.00 O ATOM 30 CB LYS A 119 4.251 -10.733 -5.464 1.00 0.00 C ATOM 31 CG LYS A 119 4.804 -9.607 -6.363 1.00 0.00 C ATOM 32 CD LYS A 119 4.052 -9.384 -7.687 1.00 0.00 C ATOM 33 CE LYS A 119 4.718 -8.325 -8.575 1.00 0.00 C ATOM 34 NZ LYS A 119 3.957 -8.130 -9.830 1.00 0.00 N ATOM 0 H LYS A 119 1.856 -9.326 -6.026 1.00 0.00 H new ATOM 0 HA LYS A 119 2.771 -11.379 -4.134 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.025 -10.998 -4.744 1.00 0.00 H new ATOM 0 HB3 LYS A 119 4.084 -11.610 -6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.791 -8.675 -5.797 1.00 0.00 H new ATOM 0 HG3 LYS A 119 5.847 -9.827 -6.591 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.997 -10.326 -8.232 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.028 -9.080 -7.472 1.00 0.00 H new ATOM 0 HE2 LYS A 119 4.783 -7.381 -8.034 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.738 -8.630 -8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 4.428 -7.409 -10.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.917 -9.027 -10.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.991 -7.817 -9.605 1.00 0.00 H new ATOM 48 N CYS A 120 3.640 -9.515 -2.570 1.00 0.00 N ATOM 49 CA CYS A 120 3.900 -8.504 -1.581 1.00 0.00 C ATOM 50 C CYS A 120 5.362 -8.170 -1.702 1.00 0.00 C ATOM 51 O CYS A 120 6.220 -9.051 -1.671 1.00 0.00 O ATOM 52 CB CYS A 120 3.536 -9.004 -0.165 1.00 0.00 C ATOM 53 SG CYS A 120 3.706 -7.764 1.141 1.00 0.00 S ATOM 0 H CYS A 120 3.895 -10.454 -2.263 1.00 0.00 H new ATOM 0 HA CYS A 120 3.288 -7.617 -1.744 1.00 0.00 H new ATOM 0 HB2 CYS A 120 2.507 -9.363 -0.175 1.00 0.00 H new ATOM 0 HB3 CYS A 120 4.169 -9.857 0.078 1.00 0.00 H new ATOM 0 HG CYS A 120 3.347 -8.280 2.279 1.00 0.00 H new ATOM 58 N SER A 121 5.661 -6.865 -1.888 1.00 0.00 N ATOM 59 CA SER A 121 6.981 -6.375 -2.209 1.00 0.00 C ATOM 60 C SER A 121 7.755 -6.014 -0.965 1.00 0.00 C ATOM 61 O SER A 121 8.967 -5.816 -1.031 1.00 0.00 O ATOM 62 CB SER A 121 6.919 -5.140 -3.148 1.00 0.00 C ATOM 63 OG SER A 121 6.105 -4.097 -2.620 1.00 0.00 O ATOM 0 H SER A 121 4.964 -6.124 -1.813 1.00 0.00 H new ATOM 0 HA SER A 121 7.495 -7.186 -2.724 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.928 -4.762 -3.313 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.530 -5.445 -4.119 1.00 0.00 H new ATOM 0 HG SER A 121 6.097 -3.341 -3.243 1.00 0.00 H new ATOM 69 N ARG A 122 7.069 -5.916 0.199 1.00 0.00 N ATOM 70 CA ARG A 122 7.650 -5.419 1.425 1.00 0.00 C ATOM 71 C ARG A 122 8.455 -6.510 2.069 1.00 0.00 C ATOM 72 O ARG A 122 9.631 -6.321 2.380 1.00 0.00 O ATOM 73 CB ARG A 122 6.545 -4.946 2.393 1.00 0.00 C ATOM 74 CG ARG A 122 6.983 -4.053 3.571 1.00 0.00 C ATOM 75 CD ARG A 122 7.506 -4.815 4.800 1.00 0.00 C ATOM 76 NE ARG A 122 7.552 -3.884 5.978 1.00 0.00 N ATOM 77 CZ ARG A 122 8.646 -3.130 6.305 1.00 0.00 C ATOM 78 NH1 ARG A 122 9.798 -3.196 5.577 1.00 0.00 N ATOM 79 NH2 ARG A 122 8.577 -2.290 7.381 1.00 0.00 N ATOM 0 H ARG A 122 6.090 -6.187 0.292 1.00 0.00 H new ATOM 0 HA ARG A 122 8.295 -4.571 1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.798 -4.402 1.815 1.00 0.00 H new ATOM 0 HB3 ARG A 122 6.052 -5.828 2.801 1.00 0.00 H new ATOM 0 HG2 ARG A 122 7.762 -3.374 3.224 1.00 0.00 H new ATOM 0 HG3 ARG A 122 6.137 -3.438 3.876 1.00 0.00 H new ATOM 0 HD2 ARG A 122 6.859 -5.665 5.018 1.00 0.00 H new ATOM 0 HD3 ARG A 122 8.500 -5.215 4.599 1.00 0.00 H new ATOM 0 HE ARG A 122 6.722 -3.810 6.566 1.00 0.00 H new ATOM 0 HH11 ARG A 122 9.856 -3.817 4.770 1.00 0.00 H new ATOM 0 HH12 ARG A 122 10.601 -2.624 5.840 1.00 0.00 H new ATOM 0 HH21 ARG A 122 7.718 -2.231 7.928 1.00 0.00 H new ATOM 0 HH22 ARG A 122 9.384 -1.722 7.637 1.00 0.00 H new ATOM 93 N CYS A 123 7.824 -7.691 2.264 1.00 0.00 N ATOM 94 CA CYS A 123 8.424 -8.812 2.943 1.00 0.00 C ATOM 95 C CYS A 123 9.151 -9.670 1.936 1.00 0.00 C ATOM 96 O CYS A 123 10.124 -10.337 2.284 1.00 0.00 O ATOM 97 CB CYS A 123 7.381 -9.652 3.733 1.00 0.00 C ATOM 98 SG CYS A 123 5.981 -10.266 2.736 1.00 0.00 S ATOM 0 H CYS A 123 6.873 -7.872 1.942 1.00 0.00 H new ATOM 0 HA CYS A 123 9.130 -8.426 3.678 1.00 0.00 H new ATOM 0 HB2 CYS A 123 7.889 -10.504 4.185 1.00 0.00 H new ATOM 0 HB3 CYS A 123 6.989 -9.045 4.549 1.00 0.00 H new ATOM 0 HG CYS A 123 5.320 -9.258 2.250 1.00 0.00 H new ATOM 103 N GLY A 124 8.707 -9.640 0.654 1.00 0.00 N ATOM 104 CA GLY A 124 9.395 -10.276 -0.444 1.00 0.00 C ATOM 105 C GLY A 124 8.610 -11.449 -0.943 1.00 0.00 C ATOM 106 O GLY A 124 8.681 -11.784 -2.124 1.00 0.00 O ATOM 0 H GLY A 124 7.850 -9.163 0.375 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.544 -9.560 -1.252 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.384 -10.603 -0.122 1.00 0.00 H new ATOM 110 N ASP A 125 7.841 -12.111 -0.044 1.00 0.00 N ATOM 111 CA ASP A 125 7.073 -13.294 -0.360 1.00 0.00 C ATOM 112 C ASP A 125 5.779 -12.862 -0.985 1.00 0.00 C ATOM 113 O ASP A 125 5.357 -11.723 -0.813 1.00 0.00 O ATOM 114 CB ASP A 125 6.732 -14.138 0.893 1.00 0.00 C ATOM 115 CG ASP A 125 8.022 -14.582 1.584 1.00 0.00 C ATOM 116 OD1 ASP A 125 8.800 -15.346 0.952 1.00 0.00 O ATOM 117 OD2 ASP A 125 8.248 -14.158 2.749 1.00 0.00 O ATOM 0 H ASP A 125 7.750 -11.817 0.928 1.00 0.00 H new ATOM 0 HA ASP A 125 7.676 -13.908 -1.029 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.122 -13.553 1.582 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.143 -15.009 0.607 1.00 0.00 H new ATOM 122 N SER A 126 5.116 -13.773 -1.737 1.00 0.00 N ATOM 123 CA SER A 126 3.861 -13.483 -2.393 1.00 0.00 C ATOM 124 C SER A 126 2.733 -13.734 -1.426 1.00 0.00 C ATOM 125 O SER A 126 2.944 -14.322 -0.366 1.00 0.00 O ATOM 126 CB SER A 126 3.649 -14.301 -3.695 1.00 0.00 C ATOM 127 OG SER A 126 3.747 -15.704 -3.475 1.00 0.00 O ATOM 0 H SER A 126 5.453 -14.723 -1.893 1.00 0.00 H new ATOM 0 HA SER A 126 3.881 -12.436 -2.694 1.00 0.00 H new ATOM 0 HB2 SER A 126 2.669 -14.069 -4.112 1.00 0.00 H new ATOM 0 HB3 SER A 126 4.390 -13.999 -4.435 1.00 0.00 H new ATOM 0 HG SER A 126 3.605 -16.178 -4.321 1.00 0.00 H new ATOM 133 N VAL A 127 1.506 -13.277 -1.773 1.00 0.00 N ATOM 134 CA VAL A 127 0.355 -13.528 -0.942 1.00 0.00 C ATOM 135 C VAL A 127 -0.819 -13.797 -1.840 1.00 0.00 C ATOM 136 O VAL A 127 -1.066 -13.095 -2.819 1.00 0.00 O ATOM 137 CB VAL A 127 0.072 -12.435 0.091 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.384 -11.105 -0.544 1.00 0.00 C ATOM 139 CG2 VAL A 127 -0.941 -12.955 1.128 1.00 0.00 C ATOM 0 H VAL A 127 1.312 -12.740 -2.618 1.00 0.00 H new ATOM 0 HA VAL A 127 0.562 -14.403 -0.326 1.00 0.00 H new ATOM 0 HB VAL A 127 1.010 -12.203 0.596 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.569 -10.371 0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.394 -10.735 -1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.301 -11.268 -1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.142 -12.176 1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.869 -13.227 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.530 -13.831 1.631 1.00 0.00 H new ATOM 149 N TYR A 128 -1.563 -14.871 -1.498 1.00 0.00 N ATOM 150 CA TYR A 128 -2.817 -15.243 -2.097 1.00 0.00 C ATOM 151 C TYR A 128 -3.803 -15.211 -0.961 1.00 0.00 C ATOM 152 O TYR A 128 -4.914 -14.706 -1.107 1.00 0.00 O ATOM 153 CB TYR A 128 -2.796 -16.629 -2.817 1.00 0.00 C ATOM 154 CG TYR A 128 -2.234 -17.755 -1.976 1.00 0.00 C ATOM 155 CD1 TYR A 128 -0.845 -17.954 -1.872 1.00 0.00 C ATOM 156 CD2 TYR A 128 -3.095 -18.623 -1.280 1.00 0.00 C ATOM 157 CE1 TYR A 128 -0.327 -18.976 -1.069 1.00 0.00 C ATOM 158 CE2 TYR A 128 -2.581 -19.645 -0.474 1.00 0.00 C ATOM 159 CZ TYR A 128 -1.195 -19.822 -0.365 1.00 0.00 C ATOM 160 OH TYR A 128 -0.676 -20.851 0.452 1.00 0.00 O ATOM 0 H TYR A 128 -1.274 -15.516 -0.763 1.00 0.00 H new ATOM 0 HA TYR A 128 -3.077 -14.555 -2.901 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -3.812 -16.886 -3.116 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.207 -16.543 -3.730 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -0.171 -17.311 -2.418 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -4.164 -18.499 -1.369 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.741 -19.113 -0.992 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -3.253 -20.298 0.064 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.415 -21.342 0.868 1.00 0.00 H new ATOM 170 N ALA A 129 -3.378 -15.738 0.210 1.00 0.00 N ATOM 171 CA ALA A 129 -4.112 -15.672 1.439 1.00 0.00 C ATOM 172 C ALA A 129 -3.110 -16.054 2.485 1.00 0.00 C ATOM 173 O ALA A 129 -2.531 -17.138 2.428 1.00 0.00 O ATOM 174 CB ALA A 129 -5.300 -16.654 1.520 1.00 0.00 C ATOM 0 H ALA A 129 -2.488 -16.228 0.301 1.00 0.00 H new ATOM 0 HA ALA A 129 -4.548 -14.679 1.552 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -5.802 -16.540 2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.004 -16.441 0.716 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -4.935 -17.676 1.421 1.00 0.00 H new ATOM 180 N ALA A 130 -2.875 -15.151 3.460 1.00 0.00 N ATOM 181 CA ALA A 130 -1.978 -15.407 4.555 1.00 0.00 C ATOM 182 C ALA A 130 -2.454 -14.499 5.647 1.00 0.00 C ATOM 183 O ALA A 130 -3.379 -14.844 6.381 1.00 0.00 O ATOM 184 CB ALA A 130 -0.494 -15.138 4.220 1.00 0.00 C ATOM 0 H ALA A 130 -3.313 -14.230 3.490 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.999 -16.462 4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.121 -15.353 5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.186 -15.778 3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.369 -14.093 3.937 1.00 0.00 H new ATOM 190 N GLU A 131 -1.847 -13.292 5.751 1.00 0.00 N ATOM 191 CA GLU A 131 -2.279 -12.238 6.637 1.00 0.00 C ATOM 192 C GLU A 131 -2.912 -11.196 5.752 1.00 0.00 C ATOM 193 O GLU A 131 -2.806 -9.998 6.015 1.00 0.00 O ATOM 194 CB GLU A 131 -1.122 -11.564 7.425 1.00 0.00 C ATOM 195 CG GLU A 131 -0.360 -12.489 8.400 1.00 0.00 C ATOM 196 CD GLU A 131 0.581 -13.444 7.664 1.00 0.00 C ATOM 197 OE1 GLU A 131 1.475 -12.947 6.928 1.00 0.00 O ATOM 198 OE2 GLU A 131 0.421 -14.683 7.832 1.00 0.00 O ATOM 0 H GLU A 131 -1.027 -13.041 5.199 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.950 -12.663 7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.410 -11.151 6.710 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -1.529 -10.725 7.990 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.214 -11.883 9.101 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.075 -13.065 8.987 1.00 0.00 H new ATOM 205 N LYS A 132 -3.586 -11.642 4.660 1.00 0.00 N ATOM 206 CA LYS A 132 -4.058 -10.778 3.612 1.00 0.00 C ATOM 207 C LYS A 132 -5.263 -10.003 4.071 1.00 0.00 C ATOM 208 O LYS A 132 -6.207 -10.551 4.636 1.00 0.00 O ATOM 209 CB LYS A 132 -4.372 -11.550 2.317 1.00 0.00 C ATOM 210 CG LYS A 132 -4.901 -10.691 1.159 1.00 0.00 C ATOM 211 CD LYS A 132 -5.000 -11.499 -0.137 1.00 0.00 C ATOM 212 CE LYS A 132 -5.824 -10.802 -1.224 1.00 0.00 C ATOM 213 NZ LYS A 132 -5.809 -11.584 -2.481 1.00 0.00 N ATOM 0 H LYS A 132 -3.806 -12.626 4.506 1.00 0.00 H new ATOM 0 HA LYS A 132 -3.253 -10.080 3.382 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -3.466 -12.059 1.987 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -5.108 -12.322 2.542 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -5.883 -10.294 1.418 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -4.241 -9.837 1.007 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -3.996 -11.688 -0.517 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -5.446 -12.469 0.081 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -6.851 -10.675 -0.882 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -5.423 -9.805 -1.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -6.374 -11.092 -3.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -4.830 -11.683 -2.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.213 -12.527 -2.308 1.00 0.00 H new ATOM 227 N VAL A 133 -5.203 -8.678 3.822 1.00 0.00 N ATOM 228 CA VAL A 133 -6.194 -7.699 4.159 1.00 0.00 C ATOM 229 C VAL A 133 -6.149 -6.740 3.004 1.00 0.00 C ATOM 230 O VAL A 133 -5.168 -6.691 2.262 1.00 0.00 O ATOM 231 CB VAL A 133 -5.927 -6.951 5.465 1.00 0.00 C ATOM 232 CG1 VAL A 133 -6.328 -7.855 6.648 1.00 0.00 C ATOM 233 CG2 VAL A 133 -4.449 -6.515 5.570 1.00 0.00 C ATOM 0 H VAL A 133 -4.400 -8.263 3.349 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.160 -8.178 4.320 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.526 -6.041 5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -6.142 -7.331 7.586 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.387 -8.102 6.575 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.739 -8.772 6.621 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.292 -5.986 6.510 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.807 -7.395 5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -4.204 -5.856 4.737 1.00 0.00 H new ATOM 243 N ILE A 134 -7.242 -5.968 2.812 1.00 0.00 N ATOM 244 CA ILE A 134 -7.370 -5.029 1.725 1.00 0.00 C ATOM 245 C ILE A 134 -7.443 -3.674 2.373 1.00 0.00 C ATOM 246 O ILE A 134 -8.134 -3.492 3.374 1.00 0.00 O ATOM 247 CB ILE A 134 -8.608 -5.286 0.866 1.00 0.00 C ATOM 248 CG1 ILE A 134 -8.642 -6.744 0.325 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.696 -4.256 -0.283 1.00 0.00 C ATOM 250 CD1 ILE A 134 -7.480 -7.132 -0.598 1.00 0.00 C ATOM 0 H ILE A 134 -8.057 -5.995 3.425 1.00 0.00 H new ATOM 0 HA ILE A 134 -6.525 -5.119 1.042 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.485 -5.163 1.501 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -8.653 -7.428 1.174 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -9.577 -6.891 -0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -9.584 -4.455 -0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.758 -3.251 0.134 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -7.808 -4.335 -0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.600 -8.167 -0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.476 -6.480 -1.471 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -6.537 -7.025 -0.061 1.00 0.00 H new ATOM 262 N GLY A 135 -6.711 -2.692 1.795 1.00 0.00 N ATOM 263 CA GLY A 135 -6.723 -1.314 2.209 1.00 0.00 C ATOM 264 C GLY A 135 -7.600 -0.610 1.230 1.00 0.00 C ATOM 265 O GLY A 135 -8.774 -0.363 1.504 1.00 0.00 O ATOM 0 H GLY A 135 -6.086 -2.866 1.008 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.108 -1.213 3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.717 -0.895 2.206 1.00 0.00 H new ATOM 269 N ALA A 136 -7.036 -0.296 0.040 1.00 0.00 N ATOM 270 CA ALA A 136 -7.767 0.291 -1.055 1.00 0.00 C ATOM 271 C ALA A 136 -8.263 -0.831 -1.920 1.00 0.00 C ATOM 272 O ALA A 136 -9.457 -1.126 -1.929 1.00 0.00 O ATOM 273 CB ALA A 136 -6.917 1.252 -1.902 1.00 0.00 C ATOM 0 H ALA A 136 -6.050 -0.453 -0.166 1.00 0.00 H new ATOM 0 HA ALA A 136 -8.584 0.884 -0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.525 1.660 -2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.554 2.066 -1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.069 0.712 -2.324 1.00 0.00 H new ATOM 279 N GLY A 137 -7.349 -1.496 -2.663 1.00 0.00 N ATOM 280 CA GLY A 137 -7.750 -2.567 -3.533 1.00 0.00 C ATOM 281 C GLY A 137 -6.535 -3.258 -4.057 1.00 0.00 C ATOM 282 O GLY A 137 -6.427 -3.488 -5.261 1.00 0.00 O ATOM 0 H GLY A 137 -6.349 -1.296 -2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.380 -3.274 -2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -8.345 -2.177 -4.359 1.00 0.00 H new ATOM 286 N LYS A 138 -5.595 -3.627 -3.153 1.00 0.00 N ATOM 287 CA LYS A 138 -4.463 -4.458 -3.494 1.00 0.00 C ATOM 288 C LYS A 138 -4.323 -5.441 -2.358 1.00 0.00 C ATOM 289 O LYS A 138 -4.838 -5.172 -1.273 1.00 0.00 O ATOM 290 CB LYS A 138 -3.119 -3.696 -3.612 1.00 0.00 C ATOM 291 CG LYS A 138 -3.126 -2.547 -4.632 1.00 0.00 C ATOM 292 CD LYS A 138 -1.748 -1.883 -4.770 1.00 0.00 C ATOM 293 CE LYS A 138 -1.779 -0.589 -5.590 1.00 0.00 C ATOM 294 NZ LYS A 138 -0.440 0.044 -5.625 1.00 0.00 N ATOM 0 H LYS A 138 -5.619 -3.346 -2.173 1.00 0.00 H new ATOM 0 HA LYS A 138 -4.652 -4.903 -4.471 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -2.856 -3.295 -2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.337 -4.404 -3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.442 -2.928 -5.603 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -3.859 -1.799 -4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -1.356 -1.666 -3.776 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -1.059 -2.586 -5.239 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -2.111 -0.805 -6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -2.502 0.103 -5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -0.476 0.901 -6.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.151 0.300 -4.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.249 -0.623 -6.027 1.00 0.00 H new ATOM 308 N PRO A 139 -3.633 -6.570 -2.521 1.00 0.00 N ATOM 309 CA PRO A 139 -3.261 -7.443 -1.416 1.00 0.00 C ATOM 310 C PRO A 139 -2.217 -6.794 -0.542 1.00 0.00 C ATOM 311 O PRO A 139 -1.326 -6.130 -1.071 1.00 0.00 O ATOM 312 CB PRO A 139 -2.681 -8.690 -2.097 1.00 0.00 C ATOM 313 CG PRO A 139 -3.393 -8.724 -3.449 1.00 0.00 C ATOM 314 CD PRO A 139 -3.474 -7.243 -3.810 1.00 0.00 C ATOM 0 HA PRO A 139 -4.108 -7.669 -0.768 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -1.600 -8.616 -2.215 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -2.878 -9.592 -1.517 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -2.832 -9.293 -4.190 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -4.380 -9.180 -3.377 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -2.574 -6.909 -4.326 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -4.315 -7.040 -4.472 1.00 0.00 H new ATOM 322 N TRP A 140 -2.343 -6.957 0.792 1.00 0.00 N ATOM 323 CA TRP A 140 -1.483 -6.324 1.756 1.00 0.00 C ATOM 324 C TRP A 140 -1.428 -7.250 2.926 1.00 0.00 C ATOM 325 O TRP A 140 -2.443 -7.825 3.300 1.00 0.00 O ATOM 326 CB TRP A 140 -2.020 -4.979 2.307 1.00 0.00 C ATOM 327 CG TRP A 140 -2.224 -3.895 1.270 1.00 0.00 C ATOM 328 CD1 TRP A 140 -3.403 -3.390 0.802 1.00 0.00 C ATOM 329 CD2 TRP A 140 -1.178 -3.173 0.596 1.00 0.00 C ATOM 330 NE1 TRP A 140 -3.171 -2.394 -0.114 1.00 0.00 N ATOM 331 CE2 TRP A 140 -1.809 -2.247 -0.262 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.209 -3.259 0.670 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -1.058 -1.389 -1.058 1.00 0.00 C ATOM 334 CZ3 TRP A 140 0.964 -2.383 -0.124 1.00 0.00 C ATOM 335 CH2 TRP A 140 0.339 -1.455 -0.971 1.00 0.00 C ATOM 0 H TRP A 140 -3.062 -7.545 1.213 1.00 0.00 H new ATOM 0 HA TRP A 140 -0.531 -6.122 1.264 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -2.970 -5.163 2.809 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -1.326 -4.611 3.063 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -4.382 -3.727 1.110 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -3.886 -1.854 -0.602 1.00 0.00 H new ATOM 0 HE3 TRP A 140 0.689 -3.977 1.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -1.539 -0.690 -1.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.042 -2.423 -0.083 1.00 0.00 H new ATOM 0 HH2 TRP A 140 0.942 -0.783 -1.563 1.00 0.00 H new ATOM 346 N HIS A 141 -0.241 -7.399 3.555 1.00 0.00 N ATOM 347 CA HIS A 141 -0.128 -7.985 4.869 1.00 0.00 C ATOM 348 C HIS A 141 -0.265 -6.836 5.820 1.00 0.00 C ATOM 349 O HIS A 141 -0.036 -5.683 5.452 1.00 0.00 O ATOM 350 CB HIS A 141 1.184 -8.728 5.186 1.00 0.00 C ATOM 351 CG HIS A 141 1.444 -9.911 4.300 1.00 0.00 C ATOM 352 ND1 HIS A 141 2.570 -10.069 3.529 1.00 0.00 N ATOM 353 CD2 HIS A 141 0.733 -11.059 4.212 1.00 0.00 C ATOM 354 CE1 HIS A 141 2.529 -11.282 2.995 1.00 0.00 C ATOM 355 NE2 HIS A 141 1.430 -11.902 3.395 1.00 0.00 N ATOM 0 H HIS A 141 0.650 -7.111 3.151 1.00 0.00 H new ATOM 0 HA HIS A 141 -0.892 -8.759 4.947 1.00 0.00 H new ATOM 0 HB2 HIS A 141 2.016 -8.030 5.096 1.00 0.00 H new ATOM 0 HB3 HIS A 141 1.159 -9.062 6.223 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -0.209 -11.269 4.697 1.00 0.00 H new ATOM 0 HE1 HIS A 141 3.276 -11.699 2.336 1.00 0.00 H new ATOM 0 HE2 HIS A 141 1.151 -12.849 3.137 1.00 0.00 H new ATOM 363 N LYS A 142 -0.709 -7.124 7.063 1.00 0.00 N ATOM 364 CA LYS A 142 -1.006 -6.119 8.055 1.00 0.00 C ATOM 365 C LYS A 142 0.249 -5.552 8.700 1.00 0.00 C ATOM 366 O LYS A 142 0.179 -4.653 9.536 1.00 0.00 O ATOM 367 CB LYS A 142 -1.961 -6.697 9.129 1.00 0.00 C ATOM 368 CG LYS A 142 -2.794 -5.650 9.894 1.00 0.00 C ATOM 369 CD LYS A 142 -3.724 -6.220 10.984 1.00 0.00 C ATOM 370 CE LYS A 142 -4.996 -6.926 10.481 1.00 0.00 C ATOM 371 NZ LYS A 142 -4.726 -8.281 9.942 1.00 0.00 N ATOM 0 H LYS A 142 -0.866 -8.077 7.390 1.00 0.00 H new ATOM 0 HA LYS A 142 -1.498 -5.291 7.544 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -2.642 -7.399 8.648 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -1.372 -7.266 9.848 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -2.113 -4.935 10.357 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -3.399 -5.095 9.176 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -3.154 -6.927 11.587 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -4.021 -5.405 11.644 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.712 -7.002 11.299 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.461 -6.318 9.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.524 -8.909 10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.606 -8.227 8.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -3.858 -8.659 10.372 1.00 0.00 H new ATOM 385 N ASN A 143 1.437 -6.056 8.294 1.00 0.00 N ATOM 386 CA ASN A 143 2.736 -5.569 8.697 1.00 0.00 C ATOM 387 C ASN A 143 3.337 -4.819 7.526 1.00 0.00 C ATOM 388 O ASN A 143 4.273 -4.039 7.690 1.00 0.00 O ATOM 389 CB ASN A 143 3.659 -6.764 9.072 1.00 0.00 C ATOM 390 CG ASN A 143 5.005 -6.318 9.668 1.00 0.00 C ATOM 391 OD1 ASN A 143 6.057 -6.496 9.042 1.00 0.00 O ATOM 392 ND2 ASN A 143 4.951 -5.729 10.901 1.00 0.00 N ATOM 0 H ASN A 143 1.497 -6.845 7.650 1.00 0.00 H new ATOM 0 HA ASN A 143 2.639 -4.916 9.565 1.00 0.00 H new ATOM 0 HB2 ASN A 143 3.144 -7.403 9.789 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.843 -7.367 8.183 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.809 -5.410 11.352 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.053 -5.609 11.370 1.00 0.00 H new ATOM 399 N CYS A 144 2.813 -5.075 6.306 1.00 0.00 N ATOM 400 CA CYS A 144 3.428 -4.712 5.056 1.00 0.00 C ATOM 401 C CYS A 144 2.626 -3.672 4.309 1.00 0.00 C ATOM 402 O CYS A 144 2.610 -3.695 3.079 1.00 0.00 O ATOM 403 CB CYS A 144 3.517 -5.930 4.111 1.00 0.00 C ATOM 404 SG CYS A 144 4.518 -7.335 4.696 1.00 0.00 S ATOM 0 H CYS A 144 1.922 -5.556 6.185 1.00 0.00 H new ATOM 0 HA CYS A 144 4.414 -4.326 5.317 1.00 0.00 H new ATOM 0 HB2 CYS A 144 2.506 -6.288 3.918 1.00 0.00 H new ATOM 0 HB3 CYS A 144 3.924 -5.594 3.157 1.00 0.00 H new ATOM 0 HG CYS A 144 3.955 -8.449 4.335 1.00 0.00 H new ATOM 409 N PHE A 145 1.922 -2.735 4.993 1.00 0.00 N ATOM 410 CA PHE A 145 1.101 -1.758 4.299 1.00 0.00 C ATOM 411 C PHE A 145 1.996 -0.659 3.799 1.00 0.00 C ATOM 412 O PHE A 145 2.334 0.246 4.554 1.00 0.00 O ATOM 413 CB PHE A 145 0.030 -1.085 5.200 1.00 0.00 C ATOM 414 CG PHE A 145 -1.261 -1.853 5.200 1.00 0.00 C ATOM 415 CD1 PHE A 145 -2.162 -1.670 4.138 1.00 0.00 C ATOM 416 CD2 PHE A 145 -1.633 -2.689 6.265 1.00 0.00 C ATOM 417 CE1 PHE A 145 -3.416 -2.286 4.147 1.00 0.00 C ATOM 418 CE2 PHE A 145 -2.892 -3.305 6.279 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.782 -3.105 5.218 1.00 0.00 C ATOM 0 H PHE A 145 1.917 -2.650 6.009 1.00 0.00 H new ATOM 0 HA PHE A 145 0.585 -2.297 3.504 1.00 0.00 H new ATOM 0 HB2 PHE A 145 0.408 -1.009 6.220 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -0.152 -0.068 4.851 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -1.882 -1.045 3.303 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.944 -2.859 7.079 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -4.101 -2.129 3.327 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.175 -3.935 7.109 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.750 -3.583 5.227 1.00 0.00 H new ATOM 429 N ARG A 146 2.400 -0.703 2.506 1.00 0.00 N ATOM 430 CA ARG A 146 3.283 0.297 1.958 1.00 0.00 C ATOM 431 C ARG A 146 2.467 1.409 1.385 1.00 0.00 C ATOM 432 O ARG A 146 1.249 1.320 1.246 1.00 0.00 O ATOM 433 CB ARG A 146 4.262 -0.174 0.857 1.00 0.00 C ATOM 434 CG ARG A 146 4.992 -1.474 1.211 1.00 0.00 C ATOM 435 CD ARG A 146 6.044 -1.869 0.165 1.00 0.00 C ATOM 436 NE ARG A 146 7.206 -0.925 0.265 1.00 0.00 N ATOM 437 CZ ARG A 146 8.442 -1.218 -0.243 1.00 0.00 C ATOM 438 NH1 ARG A 146 8.670 -2.383 -0.916 1.00 0.00 N ATOM 439 NH2 ARG A 146 9.464 -0.329 -0.072 1.00 0.00 N ATOM 0 H ARG A 146 2.117 -1.426 1.844 1.00 0.00 H new ATOM 0 HA ARG A 146 3.904 0.596 2.803 1.00 0.00 H new ATOM 0 HB2 ARG A 146 3.711 -0.316 -0.073 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.997 0.610 0.675 1.00 0.00 H new ATOM 0 HG2 ARG A 146 5.476 -1.361 2.181 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.264 -2.279 1.309 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.375 -2.894 0.332 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.613 -1.832 -0.836 1.00 0.00 H new ATOM 0 HE ARG A 146 7.069 -0.028 0.731 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.912 -3.053 -1.047 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.598 -2.584 -1.288 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.302 0.544 0.430 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.389 -0.538 -0.447 1.00 0.00 H new ATOM 453 N CYS A 147 3.176 2.493 1.033 1.00 0.00 N ATOM 454 CA CYS A 147 2.667 3.648 0.364 1.00 0.00 C ATOM 455 C CYS A 147 2.824 3.376 -1.109 1.00 0.00 C ATOM 456 O CYS A 147 3.801 2.761 -1.530 1.00 0.00 O ATOM 457 CB CYS A 147 3.463 4.896 0.784 1.00 0.00 C ATOM 458 SG CYS A 147 2.765 6.407 0.108 1.00 0.00 S ATOM 0 H CYS A 147 4.174 2.567 1.230 1.00 0.00 H new ATOM 0 HA CYS A 147 1.624 3.838 0.617 1.00 0.00 H new ATOM 0 HB2 CYS A 147 3.483 4.962 1.872 1.00 0.00 H new ATOM 0 HB3 CYS A 147 4.496 4.795 0.451 1.00 0.00 H new ATOM 0 HG CYS A 147 2.988 7.392 0.926 1.00 0.00 H new ATOM 463 N ALA A 148 1.826 3.787 -1.925 1.00 0.00 N ATOM 464 CA ALA A 148 1.831 3.535 -3.350 1.00 0.00 C ATOM 465 C ALA A 148 2.488 4.678 -4.074 1.00 0.00 C ATOM 466 O ALA A 148 2.933 4.513 -5.209 1.00 0.00 O ATOM 467 CB ALA A 148 0.417 3.355 -3.929 1.00 0.00 C ATOM 0 H ALA A 148 1.007 4.299 -1.598 1.00 0.00 H new ATOM 0 HA ALA A 148 2.383 2.606 -3.494 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.484 3.169 -5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.070 2.509 -3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.166 4.259 -3.753 1.00 0.00 H new ATOM 473 N LYS A 149 2.574 5.866 -3.425 1.00 0.00 N ATOM 474 CA LYS A 149 3.114 7.060 -4.024 1.00 0.00 C ATOM 475 C LYS A 149 4.589 7.095 -3.755 1.00 0.00 C ATOM 476 O LYS A 149 5.388 6.985 -4.683 1.00 0.00 O ATOM 477 CB LYS A 149 2.464 8.357 -3.474 1.00 0.00 C ATOM 478 CG LYS A 149 2.917 9.644 -4.189 1.00 0.00 C ATOM 479 CD LYS A 149 2.284 10.936 -3.637 1.00 0.00 C ATOM 480 CE LYS A 149 0.750 11.000 -3.693 1.00 0.00 C ATOM 481 NZ LYS A 149 0.241 10.867 -5.078 1.00 0.00 N ATOM 0 H LYS A 149 2.261 5.998 -2.463 1.00 0.00 H new ATOM 0 HA LYS A 149 2.900 7.026 -5.092 1.00 0.00 H new ATOM 0 HB2 LYS A 149 1.381 8.271 -3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 149 2.696 8.444 -2.412 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.001 9.724 -4.114 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.676 9.560 -5.249 1.00 0.00 H new ATOM 0 HD2 LYS A 149 2.597 11.059 -2.600 1.00 0.00 H new ATOM 0 HD3 LYS A 149 2.686 11.783 -4.194 1.00 0.00 H new ATOM 0 HE2 LYS A 149 0.331 10.206 -3.075 1.00 0.00 H new ATOM 0 HE3 LYS A 149 0.411 11.946 -3.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -0.798 10.915 -5.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 0.620 11.639 -5.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 0.543 9.953 -5.473 1.00 0.00 H new ATOM 495 N CYS A 150 4.981 7.258 -2.468 1.00 0.00 N ATOM 496 CA CYS A 150 6.348 7.543 -2.104 1.00 0.00 C ATOM 497 C CYS A 150 7.102 6.273 -1.782 1.00 0.00 C ATOM 498 O CYS A 150 8.330 6.255 -1.846 1.00 0.00 O ATOM 499 CB CYS A 150 6.454 8.617 -0.982 1.00 0.00 C ATOM 500 SG CYS A 150 6.046 8.114 0.726 1.00 0.00 S ATOM 0 H CYS A 150 4.345 7.192 -1.673 1.00 0.00 H new ATOM 0 HA CYS A 150 6.833 7.987 -2.973 1.00 0.00 H new ATOM 0 HB2 CYS A 150 7.474 9.001 -0.983 1.00 0.00 H new ATOM 0 HB3 CYS A 150 5.801 9.447 -1.251 1.00 0.00 H new ATOM 0 HG CYS A 150 4.917 7.469 0.730 1.00 0.00 H new ATOM 505 N GLY A 151 6.378 5.170 -1.467 1.00 0.00 N ATOM 506 CA GLY A 151 6.966 3.857 -1.309 1.00 0.00 C ATOM 507 C GLY A 151 7.445 3.587 0.085 1.00 0.00 C ATOM 508 O GLY A 151 8.135 2.595 0.314 1.00 0.00 O ATOM 0 H GLY A 151 5.369 5.188 -1.319 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.231 3.101 -1.586 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.803 3.756 -2.000 1.00 0.00 H new ATOM 512 N LYS A 152 7.091 4.463 1.058 1.00 0.00 N ATOM 513 CA LYS A 152 7.458 4.313 2.447 1.00 0.00 C ATOM 514 C LYS A 152 6.649 3.194 3.046 1.00 0.00 C ATOM 515 O LYS A 152 5.421 3.215 3.003 1.00 0.00 O ATOM 516 CB LYS A 152 7.193 5.607 3.253 1.00 0.00 C ATOM 517 CG LYS A 152 7.621 5.543 4.729 1.00 0.00 C ATOM 518 CD LYS A 152 7.336 6.853 5.483 1.00 0.00 C ATOM 519 CE LYS A 152 7.643 6.780 6.985 1.00 0.00 C ATOM 520 NZ LYS A 152 9.082 6.526 7.232 1.00 0.00 N ATOM 0 H LYS A 152 6.535 5.298 0.874 1.00 0.00 H new ATOM 0 HA LYS A 152 8.525 4.095 2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 152 7.718 6.432 2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 152 6.128 5.836 3.207 1.00 0.00 H new ATOM 0 HG2 LYS A 152 7.097 4.723 5.221 1.00 0.00 H new ATOM 0 HG3 LYS A 152 8.686 5.320 4.786 1.00 0.00 H new ATOM 0 HD2 LYS A 152 7.928 7.654 5.039 1.00 0.00 H new ATOM 0 HD3 LYS A 152 6.288 7.119 5.348 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.350 7.714 7.463 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.049 5.988 7.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 9.259 6.499 8.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 9.351 5.614 6.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.647 7.286 6.803 1.00 0.00 H new ATOM 534 N SER A 153 7.345 2.176 3.606 1.00 0.00 N ATOM 535 CA SER A 153 6.723 0.999 4.162 1.00 0.00 C ATOM 536 C SER A 153 6.276 1.296 5.567 1.00 0.00 C ATOM 537 O SER A 153 7.008 1.897 6.351 1.00 0.00 O ATOM 538 CB SER A 153 7.638 -0.250 4.132 1.00 0.00 C ATOM 539 OG SER A 153 8.907 -0.005 4.728 1.00 0.00 O ATOM 0 H SER A 153 8.363 2.170 3.674 1.00 0.00 H new ATOM 0 HA SER A 153 5.865 0.754 3.535 1.00 0.00 H new ATOM 0 HB2 SER A 153 7.146 -1.070 4.654 1.00 0.00 H new ATOM 0 HB3 SER A 153 7.780 -0.569 3.099 1.00 0.00 H new ATOM 0 HG SER A 153 9.450 -0.820 4.688 1.00 0.00 H new ATOM 545 N LEU A 154 5.022 0.896 5.879 1.00 0.00 N ATOM 546 CA LEU A 154 4.361 1.204 7.123 1.00 0.00 C ATOM 547 C LEU A 154 3.855 -0.111 7.648 1.00 0.00 C ATOM 548 O LEU A 154 3.825 -1.113 6.929 1.00 0.00 O ATOM 549 CB LEU A 154 3.154 2.172 6.964 1.00 0.00 C ATOM 550 CG LEU A 154 3.390 3.358 5.991 1.00 0.00 C ATOM 551 CD1 LEU A 154 2.060 4.001 5.567 1.00 0.00 C ATOM 552 CD2 LEU A 154 4.360 4.423 6.532 1.00 0.00 C ATOM 0 H LEU A 154 4.448 0.340 5.245 1.00 0.00 H new ATOM 0 HA LEU A 154 5.066 1.706 7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.293 1.601 6.616 1.00 0.00 H new ATOM 0 HB3 LEU A 154 2.896 2.572 7.945 1.00 0.00 H new ATOM 0 HG LEU A 154 3.873 2.926 5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.257 4.829 4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.440 3.258 5.065 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.538 4.373 6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 154 4.474 5.219 5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 154 3.964 4.839 7.458 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.331 3.966 6.726 1.00 0.00 H new ATOM 564 N GLU A 155 3.437 -0.129 8.937 1.00 0.00 N ATOM 565 CA GLU A 155 2.993 -1.326 9.608 1.00 0.00 C ATOM 566 C GLU A 155 1.562 -1.598 9.221 1.00 0.00 C ATOM 567 O GLU A 155 1.316 -2.305 8.246 1.00 0.00 O ATOM 568 CB GLU A 155 3.163 -1.247 11.147 1.00 0.00 C ATOM 569 CG GLU A 155 2.871 -2.578 11.867 1.00 0.00 C ATOM 570 CD GLU A 155 3.133 -2.426 13.363 1.00 0.00 C ATOM 571 OE1 GLU A 155 2.423 -1.609 14.009 1.00 0.00 O ATOM 572 OE2 GLU A 155 4.043 -3.127 13.881 1.00 0.00 O ATOM 0 H GLU A 155 3.407 0.704 9.525 1.00 0.00 H new ATOM 0 HA GLU A 155 3.623 -2.156 9.287 1.00 0.00 H new ATOM 0 HB2 GLU A 155 4.182 -0.935 11.376 1.00 0.00 H new ATOM 0 HB3 GLU A 155 2.498 -0.477 11.539 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.836 -2.874 11.698 1.00 0.00 H new ATOM 0 HG3 GLU A 155 3.499 -3.369 11.457 1.00 0.00 H new ATOM 579 N SER A 156 0.589 -1.031 9.972 1.00 0.00 N ATOM 580 CA SER A 156 -0.823 -1.247 9.769 1.00 0.00 C ATOM 581 C SER A 156 -1.345 -0.154 8.869 1.00 0.00 C ATOM 582 O SER A 156 -0.568 0.547 8.221 1.00 0.00 O ATOM 583 CB SER A 156 -1.601 -1.307 11.114 1.00 0.00 C ATOM 584 OG SER A 156 -1.419 -0.132 11.898 1.00 0.00 O ATOM 0 H SER A 156 0.791 -0.400 10.748 1.00 0.00 H new ATOM 0 HA SER A 156 -0.977 -2.216 9.294 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.663 -1.444 10.911 1.00 0.00 H new ATOM 0 HB3 SER A 156 -1.271 -2.176 11.684 1.00 0.00 H new ATOM 0 HG SER A 156 -1.927 -0.213 12.732 1.00 0.00 H new ATOM 590 N THR A 157 -2.691 0.007 8.809 1.00 0.00 N ATOM 591 CA THR A 157 -3.336 1.035 8.028 1.00 0.00 C ATOM 592 C THR A 157 -3.345 2.280 8.873 1.00 0.00 C ATOM 593 O THR A 157 -4.220 2.479 9.715 1.00 0.00 O ATOM 594 CB THR A 157 -4.754 0.688 7.597 1.00 0.00 C ATOM 595 OG1 THR A 157 -4.762 -0.565 6.926 1.00 0.00 O ATOM 596 CG2 THR A 157 -5.301 1.769 6.638 1.00 0.00 C ATOM 0 H THR A 157 -3.345 -0.591 9.315 1.00 0.00 H new ATOM 0 HA THR A 157 -2.780 1.163 7.099 1.00 0.00 H new ATOM 0 HB THR A 157 -5.382 0.637 8.486 1.00 0.00 H new ATOM 0 HG1 THR A 157 -3.847 -0.803 6.667 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.316 1.509 6.337 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.309 2.734 7.144 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.665 1.828 5.755 1.00 0.00 H new ATOM 604 N THR A 158 -2.322 3.135 8.656 1.00 0.00 N ATOM 605 CA THR A 158 -2.149 4.408 9.313 1.00 0.00 C ATOM 606 C THR A 158 -2.393 5.484 8.287 1.00 0.00 C ATOM 607 O THR A 158 -2.582 6.652 8.620 1.00 0.00 O ATOM 608 CB THR A 158 -0.759 4.564 9.924 1.00 0.00 C ATOM 609 OG1 THR A 158 0.277 4.311 8.978 1.00 0.00 O ATOM 610 CG2 THR A 158 -0.627 3.568 11.096 1.00 0.00 C ATOM 0 H THR A 158 -1.577 2.931 7.990 1.00 0.00 H new ATOM 0 HA THR A 158 -2.855 4.482 10.140 1.00 0.00 H new ATOM 0 HB THR A 158 -0.649 5.594 10.263 1.00 0.00 H new ATOM 0 HG1 THR A 158 1.149 4.424 9.410 1.00 0.00 H new ATOM 0 HG21 THR A 158 0.361 3.665 11.546 1.00 0.00 H new ATOM 0 HG22 THR A 158 -1.389 3.784 11.845 1.00 0.00 H new ATOM 0 HG23 THR A 158 -0.759 2.551 10.726 1.00 0.00 H new ATOM 618 N LEU A 159 -2.386 5.069 7.004 1.00 0.00 N ATOM 619 CA LEU A 159 -2.473 5.908 5.844 1.00 0.00 C ATOM 620 C LEU A 159 -3.873 5.890 5.308 1.00 0.00 C ATOM 621 O LEU A 159 -4.690 5.052 5.688 1.00 0.00 O ATOM 622 CB LEU A 159 -1.457 5.520 4.741 1.00 0.00 C ATOM 623 CG LEU A 159 -1.602 4.155 4.017 1.00 0.00 C ATOM 624 CD1 LEU A 159 -0.524 4.064 2.916 1.00 0.00 C ATOM 625 CD2 LEU A 159 -1.559 2.911 4.929 1.00 0.00 C ATOM 0 H LEU A 159 -2.315 4.081 6.762 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.214 6.920 6.155 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.488 6.299 3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.463 5.550 5.187 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.607 4.137 3.595 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.613 3.109 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.662 4.878 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.465 4.141 3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.669 2.012 4.323 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.605 2.879 5.456 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.372 2.962 5.653 1.00 0.00 H new ATOM 637 N THR A 160 -4.176 6.867 4.421 1.00 0.00 N ATOM 638 CA THR A 160 -5.502 7.132 3.922 1.00 0.00 C ATOM 639 C THR A 160 -5.679 6.414 2.605 1.00 0.00 C ATOM 640 O THR A 160 -4.711 6.102 1.911 1.00 0.00 O ATOM 641 CB THR A 160 -5.765 8.638 3.809 1.00 0.00 C ATOM 642 OG1 THR A 160 -7.121 8.935 3.489 1.00 0.00 O ATOM 643 CG2 THR A 160 -4.816 9.308 2.788 1.00 0.00 C ATOM 0 H THR A 160 -3.471 7.496 4.037 1.00 0.00 H new ATOM 0 HA THR A 160 -6.243 6.753 4.626 1.00 0.00 H new ATOM 0 HB THR A 160 -5.562 9.053 4.796 1.00 0.00 H new ATOM 0 HG1 THR A 160 -7.238 9.906 3.430 1.00 0.00 H new ATOM 0 HG21 THR A 160 -5.033 10.375 2.736 1.00 0.00 H new ATOM 0 HG22 THR A 160 -3.782 9.163 3.102 1.00 0.00 H new ATOM 0 HG23 THR A 160 -4.963 8.859 1.806 1.00 0.00 H new ATOM 651 N GLU A 161 -6.957 6.140 2.254 1.00 0.00 N ATOM 652 CA GLU A 161 -7.369 5.581 0.991 1.00 0.00 C ATOM 653 C GLU A 161 -7.949 6.751 0.249 1.00 0.00 C ATOM 654 O GLU A 161 -8.920 7.354 0.704 1.00 0.00 O ATOM 655 CB GLU A 161 -8.491 4.512 1.115 1.00 0.00 C ATOM 656 CG GLU A 161 -8.060 3.140 1.678 1.00 0.00 C ATOM 657 CD GLU A 161 -7.571 3.224 3.125 1.00 0.00 C ATOM 658 OE1 GLU A 161 -8.383 3.622 4.002 1.00 0.00 O ATOM 659 OE2 GLU A 161 -6.381 2.888 3.372 1.00 0.00 O ATOM 0 H GLU A 161 -7.742 6.317 2.881 1.00 0.00 H new ATOM 0 HA GLU A 161 -6.522 5.087 0.515 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -9.279 4.913 1.753 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -8.928 4.357 0.129 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -8.901 2.448 1.622 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -7.267 2.728 1.054 1.00 0.00 H new ATOM 666 N LYS A 162 -7.350 7.103 -0.912 1.00 0.00 N ATOM 667 CA LYS A 162 -7.833 8.188 -1.746 1.00 0.00 C ATOM 668 C LYS A 162 -7.422 7.688 -3.080 1.00 0.00 C ATOM 669 O LYS A 162 -6.291 7.173 -3.186 1.00 0.00 O ATOM 670 CB LYS A 162 -7.151 9.561 -1.508 1.00 0.00 C ATOM 671 CG LYS A 162 -7.424 10.145 -0.110 1.00 0.00 C ATOM 672 CD LYS A 162 -6.801 11.529 0.150 1.00 0.00 C ATOM 673 CE LYS A 162 -7.700 12.726 -0.206 1.00 0.00 C ATOM 674 NZ LYS A 162 -7.964 12.828 -1.659 1.00 0.00 N ATOM 0 H LYS A 162 -6.523 6.635 -1.281 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.890 8.389 -1.573 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.075 9.452 -1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.498 10.267 -2.263 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.502 10.216 0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.048 9.447 0.638 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.532 11.597 1.204 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.876 11.607 -0.421 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.647 12.635 0.326 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.228 13.646 0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.381 13.757 -1.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.072 12.721 -2.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.625 12.078 -1.945 1.00 0.00 H new ATOM 688 N GLU A 163 -8.329 7.654 -4.129 1.00 0.00 N ATOM 689 CA GLU A 163 -7.788 6.853 -5.194 1.00 0.00 C ATOM 690 C GLU A 163 -7.903 5.391 -4.847 1.00 0.00 C ATOM 691 O GLU A 163 -7.559 5.048 -3.724 1.00 0.00 O ATOM 692 CB GLU A 163 -6.551 7.283 -6.038 1.00 0.00 C ATOM 693 CG GLU A 163 -6.631 8.753 -6.488 1.00 0.00 C ATOM 694 CD GLU A 163 -5.427 9.110 -7.357 1.00 0.00 C ATOM 695 OE1 GLU A 163 -5.261 8.472 -8.432 1.00 0.00 O ATOM 696 OE2 GLU A 163 -4.659 10.027 -6.962 1.00 0.00 O ATOM 0 H GLU A 163 -9.247 8.089 -4.225 1.00 0.00 H new ATOM 0 HA GLU A 163 -8.447 7.118 -6.021 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -5.645 7.134 -5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -6.472 6.641 -6.915 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.552 8.919 -7.046 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -6.664 9.406 -5.616 1.00 0.00 H new ATOM 703 N GLY A 164 -8.730 4.522 -5.411 1.00 0.00 N ATOM 704 CA GLY A 164 -8.247 3.129 -5.245 1.00 0.00 C ATOM 705 C GLY A 164 -6.706 2.732 -5.186 1.00 0.00 C ATOM 706 O GLY A 164 -6.385 1.617 -5.594 1.00 0.00 O ATOM 0 H GLY A 164 -9.602 4.692 -5.912 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.695 2.757 -4.323 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -8.680 2.555 -6.064 1.00 0.00 H new ATOM 710 N GLU A 165 -5.740 3.578 -4.639 1.00 0.00 N ATOM 711 CA GLU A 165 -4.459 3.172 -4.132 1.00 0.00 C ATOM 712 C GLU A 165 -4.356 3.856 -2.781 1.00 0.00 C ATOM 713 O GLU A 165 -5.148 4.741 -2.440 1.00 0.00 O ATOM 714 CB GLU A 165 -3.261 3.604 -5.009 1.00 0.00 C ATOM 715 CG GLU A 165 -3.311 3.021 -6.432 1.00 0.00 C ATOM 716 CD GLU A 165 -2.022 3.354 -7.184 1.00 0.00 C ATOM 717 OE1 GLU A 165 -1.728 4.567 -7.353 1.00 0.00 O ATOM 718 OE2 GLU A 165 -1.315 2.400 -7.604 1.00 0.00 O ATOM 0 H GLU A 165 -5.889 4.584 -4.561 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.406 2.084 -4.100 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.237 4.692 -5.070 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.335 3.291 -4.527 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -3.445 1.940 -6.386 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -4.169 3.426 -6.969 1.00 0.00 H new ATOM 725 N ILE A 166 -3.373 3.441 -1.951 1.00 0.00 N ATOM 726 CA ILE A 166 -3.175 4.003 -0.632 1.00 0.00 C ATOM 727 C ILE A 166 -1.945 4.861 -0.690 1.00 0.00 C ATOM 728 O ILE A 166 -0.969 4.509 -1.344 1.00 0.00 O ATOM 729 CB ILE A 166 -3.075 2.958 0.469 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.978 1.897 0.223 1.00 0.00 C ATOM 731 CG2 ILE A 166 -4.465 2.311 0.607 1.00 0.00 C ATOM 732 CD1 ILE A 166 -1.944 0.822 1.313 1.00 0.00 C ATOM 0 H ILE A 166 -2.706 2.708 -2.193 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.052 4.593 -0.367 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.773 3.448 1.395 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -2.146 1.423 -0.744 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -1.007 2.389 0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.437 1.553 1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -5.198 3.075 0.868 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -4.746 1.847 -0.338 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -1.156 0.103 1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -1.748 1.289 2.278 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -2.905 0.308 1.347 1.00 0.00 H new ATOM 744 N TYR A 167 -1.988 6.043 -0.034 1.00 0.00 N ATOM 745 CA TYR A 167 -0.943 7.040 -0.103 1.00 0.00 C ATOM 746 C TYR A 167 -0.843 7.607 1.277 1.00 0.00 C ATOM 747 O TYR A 167 -1.868 7.752 1.943 1.00 0.00 O ATOM 748 CB TYR A 167 -1.250 8.268 -1.001 1.00 0.00 C ATOM 749 CG TYR A 167 -1.701 7.908 -2.389 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.935 7.077 -3.220 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.882 8.473 -2.900 1.00 0.00 C ATOM 752 CE1 TYR A 167 -1.319 6.841 -4.546 1.00 0.00 C ATOM 753 CE2 TYR A 167 -3.269 8.242 -4.222 1.00 0.00 C ATOM 754 CZ TYR A 167 -2.485 7.432 -5.052 1.00 0.00 C ATOM 755 OH TYR A 167 -2.868 7.215 -6.392 1.00 0.00 O ATOM 0 H TYR A 167 -2.769 6.317 0.562 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.061 6.543 -0.508 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.022 8.871 -0.523 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -0.357 8.889 -1.069 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -0.039 6.614 -2.833 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -3.497 9.092 -2.264 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -0.717 6.204 -5.178 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -4.175 8.689 -4.605 1.00 0.00 H new ATOM 0 HH TYR A 167 -2.502 6.361 -6.703 1.00 0.00 H new ATOM 765 N CYS A 168 0.390 7.907 1.764 1.00 0.00 N ATOM 766 CA CYS A 168 0.581 8.267 3.148 1.00 0.00 C ATOM 767 C CYS A 168 0.482 9.755 3.331 1.00 0.00 C ATOM 768 O CYS A 168 0.226 10.499 2.386 1.00 0.00 O ATOM 769 CB CYS A 168 1.800 7.584 3.829 1.00 0.00 C ATOM 770 SG CYS A 168 3.474 8.157 3.402 1.00 0.00 S ATOM 0 H CYS A 168 1.243 7.900 1.205 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.248 7.841 3.713 1.00 0.00 H new ATOM 0 HB2 CYS A 168 1.679 7.691 4.907 1.00 0.00 H new ATOM 0 HB3 CYS A 168 1.749 6.518 3.606 1.00 0.00 H new ATOM 0 HG CYS A 168 3.428 8.854 2.306 1.00 0.00 H new ATOM 775 N LYS A 169 0.612 10.202 4.599 1.00 0.00 N ATOM 776 CA LYS A 169 0.186 11.503 5.052 1.00 0.00 C ATOM 777 C LYS A 169 1.049 12.621 4.535 1.00 0.00 C ATOM 778 O LYS A 169 0.529 13.627 4.053 1.00 0.00 O ATOM 779 CB LYS A 169 0.154 11.577 6.595 1.00 0.00 C ATOM 780 CG LYS A 169 -0.777 10.520 7.221 1.00 0.00 C ATOM 781 CD LYS A 169 -0.822 10.547 8.758 1.00 0.00 C ATOM 782 CE LYS A 169 -1.481 11.806 9.340 1.00 0.00 C ATOM 783 NZ LYS A 169 -1.542 11.737 10.819 1.00 0.00 N ATOM 0 H LYS A 169 1.029 9.638 5.339 1.00 0.00 H new ATOM 0 HA LYS A 169 -0.818 11.634 4.649 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.164 11.441 6.982 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -0.174 12.571 6.900 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -1.786 10.669 6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -0.455 9.531 6.896 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -1.363 9.669 9.111 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.195 10.470 9.143 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.919 12.689 9.036 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -2.487 11.914 8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.991 12.599 11.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.099 10.906 11.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -0.579 11.657 11.203 1.00 0.00 H new ATOM 797 N GLY A 170 2.390 12.469 4.631 1.00 0.00 N ATOM 798 CA GLY A 170 3.327 13.530 4.344 1.00 0.00 C ATOM 799 C GLY A 170 3.520 13.748 2.872 1.00 0.00 C ATOM 800 O GLY A 170 3.820 14.863 2.446 1.00 0.00 O ATOM 0 H GLY A 170 2.834 11.595 4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 170 2.974 14.455 4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 170 4.288 13.295 4.802 1.00 0.00 H new ATOM 804 N CYS A 171 3.364 12.677 2.059 1.00 0.00 N ATOM 805 CA CYS A 171 3.626 12.710 0.641 1.00 0.00 C ATOM 806 C CYS A 171 2.435 13.234 -0.122 1.00 0.00 C ATOM 807 O CYS A 171 2.603 13.797 -1.201 1.00 0.00 O ATOM 808 CB CYS A 171 4.028 11.320 0.090 1.00 0.00 C ATOM 809 SG CYS A 171 2.772 10.043 0.285 1.00 0.00 S ATOM 0 H CYS A 171 3.049 11.767 2.394 1.00 0.00 H new ATOM 0 HA CYS A 171 4.467 13.388 0.497 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.266 11.419 -0.969 1.00 0.00 H new ATOM 0 HB3 CYS A 171 4.939 10.995 0.592 1.00 0.00 H new ATOM 0 HG CYS A 171 1.885 10.436 1.150 1.00 0.00 H new ATOM 814 N TYR A 172 1.205 13.051 0.422 1.00 0.00 N ATOM 815 CA TYR A 172 -0.020 13.478 -0.215 1.00 0.00 C ATOM 816 C TYR A 172 -0.246 14.935 0.111 1.00 0.00 C ATOM 817 O TYR A 172 -0.852 15.666 -0.671 1.00 0.00 O ATOM 818 CB TYR A 172 -1.242 12.633 0.242 1.00 0.00 C ATOM 819 CG TYR A 172 -2.374 12.747 -0.750 1.00 0.00 C ATOM 820 CD1 TYR A 172 -2.391 11.922 -1.886 1.00 0.00 C ATOM 821 CD2 TYR A 172 -3.395 13.700 -0.589 1.00 0.00 C ATOM 822 CE1 TYR A 172 -3.394 12.052 -2.854 1.00 0.00 C ATOM 823 CE2 TYR A 172 -4.398 13.839 -1.558 1.00 0.00 C ATOM 824 CZ TYR A 172 -4.398 13.015 -2.693 1.00 0.00 C ATOM 825 OH TYR A 172 -5.403 13.153 -3.676 1.00 0.00 O ATOM 0 H TYR A 172 1.058 12.597 1.323 1.00 0.00 H new ATOM 0 HA TYR A 172 0.080 13.336 -1.291 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -0.949 11.589 0.347 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -1.577 12.970 1.223 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -1.620 11.177 -2.015 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -3.407 14.330 0.288 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -3.394 11.411 -3.723 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -5.172 14.582 -1.431 1.00 0.00 H new ATOM 0 HH TYR A 172 -6.023 13.865 -3.412 1.00 0.00 H new ATOM 835 N ALA A 173 0.276 15.390 1.277 1.00 0.00 N ATOM 836 CA ALA A 173 0.223 16.765 1.720 1.00 0.00 C ATOM 837 C ALA A 173 1.154 17.614 0.893 1.00 0.00 C ATOM 838 O ALA A 173 0.874 18.784 0.637 1.00 0.00 O ATOM 839 CB ALA A 173 0.637 16.907 3.196 1.00 0.00 C ATOM 0 H ALA A 173 0.754 14.777 1.938 1.00 0.00 H new ATOM 0 HA ALA A 173 -0.809 17.095 1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 173 0.584 17.955 3.490 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -0.037 16.320 3.821 1.00 0.00 H new ATOM 0 HB3 ALA A 173 1.657 16.546 3.324 1.00 0.00 H new ATOM 845 N LYS A 174 2.277 17.012 0.434 1.00 0.00 N ATOM 846 CA LYS A 174 3.249 17.632 -0.433 1.00 0.00 C ATOM 847 C LYS A 174 2.681 17.712 -1.826 1.00 0.00 C ATOM 848 O LYS A 174 2.679 18.776 -2.443 1.00 0.00 O ATOM 849 CB LYS A 174 4.569 16.825 -0.459 1.00 0.00 C ATOM 850 CG LYS A 174 5.688 17.450 -1.307 1.00 0.00 C ATOM 851 CD LYS A 174 6.994 16.642 -1.252 1.00 0.00 C ATOM 852 CE LYS A 174 8.142 17.260 -2.064 1.00 0.00 C ATOM 853 NZ LYS A 174 7.822 17.303 -3.510 1.00 0.00 N ATOM 0 H LYS A 174 2.519 16.051 0.677 1.00 0.00 H new ATOM 0 HA LYS A 174 3.469 18.630 -0.055 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.928 16.709 0.564 1.00 0.00 H new ATOM 0 HB3 LYS A 174 4.360 15.825 -0.838 1.00 0.00 H new ATOM 0 HG2 LYS A 174 5.355 17.525 -2.342 1.00 0.00 H new ATOM 0 HG3 LYS A 174 5.878 18.465 -0.959 1.00 0.00 H new ATOM 0 HD2 LYS A 174 7.307 16.547 -0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 174 6.802 15.634 -1.621 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.341 18.269 -1.704 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.052 16.681 -1.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 8.649 17.647 -4.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 7.573 16.348 -3.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 7.019 17.944 -3.669 1.00 0.00 H new ATOM 867 N ASN A 175 2.165 16.568 -2.334 1.00 0.00 N ATOM 868 CA ASN A 175 1.569 16.448 -3.641 1.00 0.00 C ATOM 869 C ASN A 175 0.080 16.806 -3.519 1.00 0.00 C ATOM 870 O ASN A 175 -0.241 17.984 -3.211 1.00 0.00 O ATOM 871 CB ASN A 175 1.695 14.996 -4.178 1.00 0.00 C ATOM 872 CG ASN A 175 1.184 14.854 -5.620 1.00 0.00 C ATOM 873 OD1 ASN A 175 0.168 14.192 -5.864 1.00 0.00 O ATOM 874 ND2 ASN A 175 1.917 15.492 -6.583 1.00 0.00 N ATOM 0 H ASN A 175 2.163 15.691 -1.813 1.00 0.00 H new ATOM 0 HA ASN A 175 2.082 17.116 -4.333 1.00 0.00 H new ATOM 0 HB2 ASN A 175 2.739 14.685 -4.134 1.00 0.00 H new ATOM 0 HB3 ASN A 175 1.134 14.323 -3.530 1.00 0.00 H new ATOM 0 HD21 ASN A 175 1.633 15.435 -7.561 1.00 0.00 H new ATOM 0 HD22 ASN A 175 2.747 16.024 -6.323 1.00 0.00 H new