USER MOD reduce.3.24.130724 H: found=0, std=0, add=791, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 789 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 204 LYS NZ :NH3+ -174:sc= 1.13 (180deg=1.1) USER MOD Set 1.2: A 205 MET CE :methyl 160:sc= -0.278 (180deg=-0.471) USER MOD Set 2.1: A 173 ASN : amide:sc= -1.58 X(o=-3,f=-3.3) USER MOD Set 2.2: A 177 HIS : no HE2:sc= -1.41 K(o=-3,f=-4.5) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.182 X(o=-0.22,f=-0.048) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.034 X(o=-0.22,f=-0.055) USER MOD Single : A 128 TYR OH : rot -156:sc= 0.983 USER MOD Single : A 129 MET CE :methyl 174:sc= 0 (180deg=-0.0577) USER MOD Single : A 132 SER OG : rot 180:sc= -0.188 USER MOD Single : A 134 MET CE :methyl -176:sc= -0.434 (180deg=-0.467) USER MOD Single : A 135 SER OG : rot -79:sc= 0.318 USER MOD Single : A 138 MET CE :methyl 164:sc= -0.888 (180deg=-1.27) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.26 K(o=1.3,f=-0.07) USER MOD Single : A 149 TYR OH : rot -118:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -157:sc= 0.246 USER MOD Single : A 153 ASN : amide:sc= 1.97 K(o=2,f=-6!) USER MOD Single : A 154 MET CE :methyl 173:sc= -0.805 (180deg=-0.902) USER MOD Single : A 155 TYR OH : rot -39:sc= 1.19 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.169 K(o=0.17,f=-1.5!) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.265 K(o=0.27,f=-0.23) USER MOD Single : A 169 TYR OH : rot -178:sc= 1.15 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.195 K(o=-0.2,f=-0.93) USER MOD Single : A 181 ASN : amide:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.86 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.0165 K(o=0.016,f=-0.94) USER MOD Single : A 187 HIS : no HD1:sc= -2.88 X(o=-2.9,f=-2.8) USER MOD Single : A 188 THR OG1 : rot 80:sc= 0.952 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 139:sc= 1.18 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0362 X(o=-0.036,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 MET CE :methyl 155:sc= -0.424 (180deg=-2.07!) USER MOD Single : A 212 GLN : amide:sc= 0.0409 X(o=0.041,f=-0.05) USER MOD Single : A 213 MET CE :methyl -157:sc= -0.822 (180deg=-2.89!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.0245 USER MOD Single : A 217 GLN : amide:sc= -0.76 K(o=-0.76,f=-1.3) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 151:sc= 1.29 USER MOD Single : A 223 GLN : amide:sc= -0.0828 X(o=-0.083,f=0) USER MOD ----------------------------------------------------------------- ATOM 28 N VAL A 122 7.795 -13.185 2.551 1.00 0.00 N ATOM 29 CA VAL A 122 6.629 -12.308 2.682 1.00 0.00 C ATOM 30 C VAL A 122 5.343 -12.799 1.977 1.00 0.00 C ATOM 31 O VAL A 122 4.455 -12.011 1.672 1.00 0.00 O ATOM 32 CB VAL A 122 7.040 -10.857 2.405 1.00 0.00 C ATOM 33 CG1 VAL A 122 7.192 -10.528 0.927 1.00 0.00 C ATOM 34 CG2 VAL A 122 6.119 -9.863 3.126 1.00 0.00 C ATOM 0 HA VAL A 122 6.297 -12.351 3.719 1.00 0.00 H new ATOM 0 HB VAL A 122 8.041 -10.749 2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.484 -9.484 0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.958 -11.168 0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.243 -10.696 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.440 -8.845 2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.094 -10.002 2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.168 -10.035 4.201 1.00 0.00 H new ATOM 44 N GLY A 123 5.209 -14.100 1.711 1.00 0.00 N ATOM 45 CA GLY A 123 4.069 -14.643 0.969 1.00 0.00 C ATOM 46 C GLY A 123 4.366 -14.968 -0.500 1.00 0.00 C ATOM 47 O GLY A 123 3.463 -14.942 -1.339 1.00 0.00 O ATOM 0 H GLY A 123 5.886 -14.805 2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.726 -15.550 1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.249 -13.926 1.011 1.00 0.00 H new ATOM 51 N GLY A 124 5.622 -15.286 -0.813 1.00 0.00 N ATOM 52 CA GLY A 124 6.066 -15.898 -2.058 1.00 0.00 C ATOM 53 C GLY A 124 6.353 -14.812 -3.075 1.00 0.00 C ATOM 54 O GLY A 124 5.636 -14.670 -4.067 1.00 0.00 O ATOM 0 H GLY A 124 6.394 -15.113 -0.170 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.961 -16.495 -1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.300 -16.575 -2.438 1.00 0.00 H new ATOM 58 N LEU A 125 7.351 -13.983 -2.773 1.00 0.00 N ATOM 59 CA LEU A 125 7.615 -12.733 -3.469 1.00 0.00 C ATOM 60 C LEU A 125 9.070 -12.676 -3.943 1.00 0.00 C ATOM 61 O LEU A 125 9.892 -13.529 -3.589 1.00 0.00 O ATOM 62 CB LEU A 125 7.286 -11.567 -2.512 1.00 0.00 C ATOM 63 CG LEU A 125 5.943 -10.850 -2.703 1.00 0.00 C ATOM 64 CD1 LEU A 125 5.711 -10.351 -4.126 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.762 -11.717 -2.289 1.00 0.00 C ATOM 0 H LEU A 125 8.012 -14.170 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 125 6.989 -12.658 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.321 -11.949 -1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.079 -10.825 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 125 6.007 -9.982 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.742 -9.855 -4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.497 -9.645 -4.397 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.728 -11.195 -4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.834 -11.166 -2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.748 -12.625 -2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.856 -11.982 -1.236 1.00 0.00 H new ATOM 77 N GLY A 126 9.427 -11.625 -4.682 1.00 0.00 N ATOM 78 CA GLY A 126 10.781 -11.396 -5.171 1.00 0.00 C ATOM 79 C GLY A 126 11.676 -10.752 -4.121 1.00 0.00 C ATOM 80 O GLY A 126 12.302 -9.733 -4.389 1.00 0.00 O ATOM 0 H GLY A 126 8.769 -10.897 -4.961 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.217 -12.345 -5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.743 -10.757 -6.053 1.00 0.00 H new ATOM 84 N GLY A 127 11.724 -11.327 -2.918 1.00 0.00 N ATOM 85 CA GLY A 127 12.514 -10.771 -1.826 1.00 0.00 C ATOM 86 C GLY A 127 11.948 -9.431 -1.380 1.00 0.00 C ATOM 87 O GLY A 127 12.676 -8.447 -1.262 1.00 0.00 O ATOM 0 H GLY A 127 11.221 -12.181 -2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.522 -11.466 -0.986 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.548 -10.646 -2.146 1.00 0.00 H new ATOM 91 N TYR A 128 10.627 -9.401 -1.209 1.00 0.00 N ATOM 92 CA TYR A 128 9.924 -8.310 -0.550 1.00 0.00 C ATOM 93 C TYR A 128 9.883 -8.597 0.960 1.00 0.00 C ATOM 94 O TYR A 128 10.298 -9.661 1.429 1.00 0.00 O ATOM 95 CB TYR A 128 8.508 -8.119 -1.140 1.00 0.00 C ATOM 96 CG TYR A 128 8.410 -7.598 -2.559 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.950 -8.359 -3.609 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.681 -6.426 -2.849 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.785 -7.981 -4.942 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.547 -6.011 -4.196 1.00 0.00 C ATOM 101 CZ TYR A 128 8.059 -6.818 -5.249 1.00 0.00 C ATOM 102 OH TYR A 128 7.718 -6.649 -6.555 1.00 0.00 O ATOM 0 H TYR A 128 10.009 -10.146 -1.530 1.00 0.00 H new ATOM 0 HA TYR A 128 10.454 -7.373 -0.720 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.993 -9.078 -1.097 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.962 -7.434 -0.491 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.505 -9.257 -3.379 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.230 -5.852 -2.053 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.213 -8.579 -5.733 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.054 -5.078 -4.425 1.00 0.00 H new ATOM 0 HH TYR A 128 7.573 -5.697 -6.735 1.00 0.00 H new ATOM 112 N MET A 129 9.348 -7.656 1.723 1.00 0.00 N ATOM 113 CA MET A 129 9.270 -7.629 3.169 1.00 0.00 C ATOM 114 C MET A 129 7.973 -6.947 3.573 1.00 0.00 C ATOM 115 O MET A 129 7.343 -6.266 2.762 1.00 0.00 O ATOM 116 CB MET A 129 10.422 -6.744 3.682 1.00 0.00 C ATOM 117 CG MET A 129 11.832 -7.280 3.433 1.00 0.00 C ATOM 118 SD MET A 129 13.086 -6.053 3.854 1.00 0.00 S ATOM 119 CE MET A 129 13.344 -5.280 2.242 1.00 0.00 C ATOM 0 H MET A 129 8.924 -6.826 1.309 1.00 0.00 H new ATOM 0 HA MET A 129 9.322 -8.641 3.571 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.338 -5.763 3.214 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.293 -6.597 4.754 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.990 -8.182 4.025 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.935 -7.564 2.386 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.014 -4.427 2.351 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.786 -6.004 1.558 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.388 -4.942 1.844 1.00 0.00 H new ATOM 129 N LEU A 130 7.603 -7.108 4.840 1.00 0.00 N ATOM 130 CA LEU A 130 6.483 -6.467 5.508 1.00 0.00 C ATOM 131 C LEU A 130 7.082 -5.661 6.652 1.00 0.00 C ATOM 132 O LEU A 130 8.058 -6.106 7.263 1.00 0.00 O ATOM 133 CB LEU A 130 5.533 -7.580 5.984 1.00 0.00 C ATOM 134 CG LEU A 130 4.229 -7.178 6.690 1.00 0.00 C ATOM 135 CD1 LEU A 130 4.380 -6.979 8.184 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.516 -5.969 6.086 1.00 0.00 C ATOM 0 H LEU A 130 8.113 -7.731 5.465 1.00 0.00 H new ATOM 0 HA LEU A 130 5.905 -5.796 4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.268 -8.183 5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.092 -8.225 6.662 1.00 0.00 H new ATOM 0 HG LEU A 130 3.595 -8.048 6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.418 -6.697 8.613 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.723 -7.907 8.642 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.107 -6.190 8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.607 -5.762 6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.174 -5.101 6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.257 -6.180 5.048 1.00 0.00 H new ATOM 148 N GLY A 131 6.538 -4.475 6.923 1.00 0.00 N ATOM 149 CA GLY A 131 7.029 -3.606 7.976 1.00 0.00 C ATOM 150 C GLY A 131 6.253 -3.847 9.255 1.00 0.00 C ATOM 151 O GLY A 131 6.552 -4.775 10.011 1.00 0.00 O ATOM 0 H GLY A 131 5.741 -4.094 6.412 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.090 -3.790 8.145 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.931 -2.564 7.673 1.00 0.00 H new ATOM 155 N SER A 132 5.251 -3.010 9.510 1.00 0.00 N ATOM 156 CA SER A 132 4.308 -3.164 10.621 1.00 0.00 C ATOM 157 C SER A 132 3.102 -2.249 10.395 1.00 0.00 C ATOM 158 O SER A 132 3.117 -1.433 9.471 1.00 0.00 O ATOM 159 CB SER A 132 4.949 -2.758 11.964 1.00 0.00 C ATOM 160 OG SER A 132 6.348 -2.978 12.078 1.00 0.00 O ATOM 0 H SER A 132 5.065 -2.186 8.938 1.00 0.00 H new ATOM 0 HA SER A 132 4.014 -4.213 10.659 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.753 -1.699 12.132 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.449 -3.306 12.763 1.00 0.00 H new ATOM 0 HG SER A 132 6.654 -2.687 12.962 1.00 0.00 H new ATOM 166 N ALA A 133 2.072 -2.371 11.241 1.00 0.00 N ATOM 167 CA ALA A 133 0.809 -1.663 11.082 1.00 0.00 C ATOM 168 C ALA A 133 0.992 -0.155 10.979 1.00 0.00 C ATOM 169 O ALA A 133 1.731 0.485 11.741 1.00 0.00 O ATOM 170 CB ALA A 133 -0.192 -2.046 12.169 1.00 0.00 C ATOM 0 H ALA A 133 2.099 -2.973 12.064 1.00 0.00 H new ATOM 0 HA ALA A 133 0.389 -1.984 10.128 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.122 -1.498 12.017 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.390 -3.117 12.120 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.220 -1.797 13.147 1.00 0.00 H new ATOM 176 N MET A 134 0.310 0.396 9.986 1.00 0.00 N ATOM 177 CA MET A 134 0.426 1.795 9.612 1.00 0.00 C ATOM 178 C MET A 134 -0.805 2.564 10.098 1.00 0.00 C ATOM 179 O MET A 134 -1.711 2.034 10.751 1.00 0.00 O ATOM 180 CB MET A 134 0.602 1.920 8.096 1.00 0.00 C ATOM 181 CG MET A 134 1.702 1.015 7.520 1.00 0.00 C ATOM 182 SD MET A 134 3.389 1.495 7.963 1.00 0.00 S ATOM 183 CE MET A 134 3.686 2.708 6.666 1.00 0.00 C ATOM 0 H MET A 134 -0.350 -0.126 9.409 1.00 0.00 H new ATOM 0 HA MET A 134 1.306 2.229 10.087 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.344 1.681 7.609 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.833 2.957 7.851 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.528 -0.006 7.861 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.615 1.008 6.434 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.713 3.068 6.732 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.525 2.246 5.692 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.000 3.546 6.787 1.00 0.00 H new ATOM 193 N SER A 135 -0.816 3.857 9.799 1.00 0.00 N ATOM 194 CA SER A 135 -1.970 4.703 10.001 1.00 0.00 C ATOM 195 C SER A 135 -3.037 4.386 8.964 1.00 0.00 C ATOM 196 O SER A 135 -2.765 3.857 7.884 1.00 0.00 O ATOM 197 CB SER A 135 -1.512 6.144 9.849 1.00 0.00 C ATOM 198 OG SER A 135 -2.421 7.067 10.414 1.00 0.00 O ATOM 0 H SER A 135 -0.012 4.346 9.406 1.00 0.00 H new ATOM 0 HA SER A 135 -2.398 4.537 10.990 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.538 6.263 10.323 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.382 6.370 8.791 1.00 0.00 H new ATOM 0 HG SER A 135 -3.171 7.205 9.799 1.00 0.00 H new ATOM 204 N ARG A 136 -4.252 4.830 9.249 1.00 0.00 N ATOM 205 CA ARG A 136 -5.216 5.160 8.219 1.00 0.00 C ATOM 206 C ARG A 136 -4.865 6.547 7.679 1.00 0.00 C ATOM 207 O ARG A 136 -4.769 7.487 8.478 1.00 0.00 O ATOM 208 CB ARG A 136 -6.615 5.156 8.821 1.00 0.00 C ATOM 209 CG ARG A 136 -7.029 3.737 9.209 1.00 0.00 C ATOM 210 CD ARG A 136 -8.521 3.664 9.500 1.00 0.00 C ATOM 211 NE ARG A 136 -8.857 3.936 10.900 1.00 0.00 N ATOM 212 CZ ARG A 136 -9.166 5.089 11.495 1.00 0.00 C ATOM 213 NH1 ARG A 136 -9.040 6.269 10.899 1.00 0.00 N ATOM 214 NH2 ARG A 136 -9.618 5.049 12.737 1.00 0.00 N ATOM 0 H ARG A 136 -4.594 4.970 10.200 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.191 4.432 7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.641 5.801 9.699 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.327 5.565 8.104 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.778 3.048 8.403 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.468 3.418 10.087 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.043 4.379 8.864 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.887 2.673 9.233 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.854 3.120 11.512 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.693 6.322 9.941 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.291 7.122 11.399 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.722 4.153 13.213 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.863 5.914 13.219 1.00 0.00 H new ATOM 228 N PRO A 137 -4.636 6.709 6.366 1.00 0.00 N ATOM 229 CA PRO A 137 -4.428 8.019 5.770 1.00 0.00 C ATOM 230 C PRO A 137 -5.736 8.827 5.719 1.00 0.00 C ATOM 231 O PRO A 137 -6.767 8.428 6.273 1.00 0.00 O ATOM 232 CB PRO A 137 -3.832 7.741 4.391 1.00 0.00 C ATOM 233 CG PRO A 137 -4.435 6.393 4.020 1.00 0.00 C ATOM 234 CD PRO A 137 -4.530 5.665 5.357 1.00 0.00 C ATOM 0 HA PRO A 137 -3.754 8.642 6.358 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.101 8.515 3.672 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.743 7.701 4.423 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.414 6.506 3.554 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.806 5.853 3.313 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.397 5.005 5.383 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.651 5.043 5.528 1.00 0.00 H new ATOM 242 N MET A 138 -5.695 9.987 5.063 1.00 0.00 N ATOM 243 CA MET A 138 -6.790 10.925 4.905 1.00 0.00 C ATOM 244 C MET A 138 -6.970 11.186 3.412 1.00 0.00 C ATOM 245 O MET A 138 -6.588 12.245 2.903 1.00 0.00 O ATOM 246 CB MET A 138 -6.457 12.202 5.685 1.00 0.00 C ATOM 247 CG MET A 138 -6.266 11.913 7.177 1.00 0.00 C ATOM 248 SD MET A 138 -4.697 12.463 7.913 1.00 0.00 S ATOM 249 CE MET A 138 -3.483 11.540 6.936 1.00 0.00 C ATOM 0 H MET A 138 -4.843 10.309 4.603 1.00 0.00 H new ATOM 0 HA MET A 138 -7.727 10.533 5.300 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.549 12.651 5.281 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.258 12.930 5.554 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.083 12.384 7.723 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.357 10.838 7.331 1.00 0.00 H new ATOM 0 HE1 MET A 138 -2.495 11.979 7.074 1.00 0.00 H new ATOM 0 HE2 MET A 138 -3.467 10.500 7.263 1.00 0.00 H new ATOM 0 HE3 MET A 138 -3.755 11.584 5.881 1.00 0.00 H new ATOM 259 N ILE A 139 -7.478 10.192 2.685 1.00 0.00 N ATOM 260 CA ILE A 139 -7.757 10.316 1.264 1.00 0.00 C ATOM 261 C ILE A 139 -9.157 10.895 1.164 1.00 0.00 C ATOM 262 O ILE A 139 -10.071 10.399 1.826 1.00 0.00 O ATOM 263 CB ILE A 139 -7.659 8.927 0.596 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.280 8.323 0.938 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.909 8.969 -0.924 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.772 7.324 -0.085 1.00 0.00 C ATOM 0 H ILE A 139 -7.707 9.276 3.071 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.044 10.961 0.751 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.452 8.291 0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.555 9.131 1.033 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.340 7.833 1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.826 7.963 -1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.908 9.359 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.170 9.615 -1.397 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.799 6.946 0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.475 6.495 -0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.677 7.813 -1.055 1.00 0.00 H new ATOM 278 N HIS A 140 -9.345 11.897 0.308 1.00 0.00 N ATOM 279 CA HIS A 140 -10.649 12.187 -0.225 1.00 0.00 C ATOM 280 C HIS A 140 -10.590 12.014 -1.728 1.00 0.00 C ATOM 281 O HIS A 140 -9.687 12.522 -2.393 1.00 0.00 O ATOM 282 CB HIS A 140 -11.212 13.521 0.268 1.00 0.00 C ATOM 283 CG HIS A 140 -10.614 14.843 -0.157 1.00 0.00 C ATOM 284 ND1 HIS A 140 -11.257 16.045 0.024 1.00 0.00 N ATOM 285 CD2 HIS A 140 -9.384 15.111 -0.696 1.00 0.00 C ATOM 286 CE1 HIS A 140 -10.434 17.023 -0.377 1.00 0.00 C ATOM 287 NE2 HIS A 140 -9.284 16.502 -0.846 1.00 0.00 N ATOM 0 H HIS A 140 -8.604 12.514 -0.024 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.384 11.479 0.157 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.264 13.544 -0.017 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.178 13.495 1.357 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.629 14.384 -0.958 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.660 18.078 -0.331 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.495 17.018 -1.234 1.00 0.00 H new ATOM 295 N PHE A 141 -11.533 11.233 -2.235 1.00 0.00 N ATOM 296 CA PHE A 141 -11.853 11.151 -3.648 1.00 0.00 C ATOM 297 C PHE A 141 -12.832 12.265 -4.005 1.00 0.00 C ATOM 298 O PHE A 141 -13.078 12.501 -5.187 1.00 0.00 O ATOM 299 CB PHE A 141 -12.477 9.787 -3.941 1.00 0.00 C ATOM 300 CG PHE A 141 -11.541 8.631 -3.650 1.00 0.00 C ATOM 301 CD1 PHE A 141 -11.490 8.091 -2.350 1.00 0.00 C ATOM 302 CD2 PHE A 141 -10.684 8.137 -4.653 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.563 7.084 -2.045 1.00 0.00 C ATOM 304 CE2 PHE A 141 -9.767 7.112 -4.356 1.00 0.00 C ATOM 305 CZ PHE A 141 -9.709 6.590 -3.049 1.00 0.00 C ATOM 0 H PHE A 141 -12.111 10.623 -1.657 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.949 11.266 -4.245 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.382 9.673 -3.345 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.778 9.749 -4.988 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.165 8.453 -1.588 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.731 8.546 -5.652 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.504 6.688 -1.042 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.112 6.728 -5.125 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.004 5.805 -2.816 1.00 0.00 H new ATOM 315 N GLY A 142 -13.418 12.941 -3.007 1.00 0.00 N ATOM 316 CA GLY A 142 -14.264 14.114 -3.161 1.00 0.00 C ATOM 317 C GLY A 142 -15.687 13.764 -3.576 1.00 0.00 C ATOM 318 O GLY A 142 -16.637 14.386 -3.099 1.00 0.00 O ATOM 0 H GLY A 142 -13.305 12.666 -2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.289 14.664 -2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.826 14.777 -3.907 1.00 0.00 H new ATOM 322 N ASN A 143 -15.832 12.772 -4.448 1.00 0.00 N ATOM 323 CA ASN A 143 -17.073 12.131 -4.853 1.00 0.00 C ATOM 324 C ASN A 143 -17.885 11.756 -3.617 1.00 0.00 C ATOM 325 O ASN A 143 -17.310 11.247 -2.653 1.00 0.00 O ATOM 326 CB ASN A 143 -16.706 10.826 -5.563 1.00 0.00 C ATOM 327 CG ASN A 143 -17.414 10.532 -6.855 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.578 10.858 -7.058 1.00 0.00 O ATOM 329 ND2 ASN A 143 -16.716 9.803 -7.700 1.00 0.00 N ATOM 0 H ASN A 143 -15.025 12.367 -4.923 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.646 12.803 -5.491 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.634 10.836 -5.759 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.897 10.001 -4.876 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.142 9.483 -8.570 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.750 9.558 -7.485 1.00 0.00 H new ATOM 336 N ASP A 144 -19.208 11.886 -3.693 1.00 0.00 N ATOM 337 CA ASP A 144 -20.111 11.506 -2.607 1.00 0.00 C ATOM 338 C ASP A 144 -19.923 10.030 -2.250 1.00 0.00 C ATOM 339 O ASP A 144 -19.567 9.697 -1.111 1.00 0.00 O ATOM 340 CB ASP A 144 -21.558 11.822 -3.030 1.00 0.00 C ATOM 341 CG ASP A 144 -22.637 11.457 -2.006 1.00 0.00 C ATOM 342 OD1 ASP A 144 -22.346 10.886 -0.929 1.00 0.00 O ATOM 343 OD2 ASP A 144 -23.826 11.722 -2.294 1.00 0.00 O ATOM 0 H ASP A 144 -19.686 12.259 -4.513 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.883 12.079 -1.708 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.631 12.888 -3.245 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.770 11.294 -3.960 1.00 0.00 H new ATOM 348 N TRP A 145 -20.113 9.140 -3.238 1.00 0.00 N ATOM 349 CA TRP A 145 -20.073 7.717 -3.001 1.00 0.00 C ATOM 350 C TRP A 145 -18.651 7.267 -2.726 1.00 0.00 C ATOM 351 O TRP A 145 -18.484 6.398 -1.886 1.00 0.00 O ATOM 352 CB TRP A 145 -20.703 6.951 -4.175 1.00 0.00 C ATOM 353 CG TRP A 145 -19.948 6.911 -5.474 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.194 7.665 -6.567 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.865 6.012 -5.858 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.389 7.245 -7.609 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.538 6.234 -7.223 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.114 5.042 -5.171 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.540 5.499 -7.878 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.121 4.275 -5.814 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.848 4.501 -7.176 1.00 0.00 C ATOM 0 H TRP A 145 -20.296 9.399 -4.208 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.666 7.491 -2.115 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.869 5.923 -3.853 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.683 7.386 -4.371 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.910 8.472 -6.619 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.421 7.637 -8.550 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.303 4.880 -4.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.306 5.699 -8.913 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.575 3.521 -5.266 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.104 3.904 -7.682 1.00 0.00 H new ATOM 372 N GLU A 146 -17.630 7.818 -3.398 1.00 0.00 N ATOM 373 CA GLU A 146 -16.260 7.345 -3.215 1.00 0.00 C ATOM 374 C GLU A 146 -15.754 7.682 -1.822 1.00 0.00 C ATOM 375 O GLU A 146 -15.108 6.836 -1.213 1.00 0.00 O ATOM 376 CB GLU A 146 -15.285 7.898 -4.256 1.00 0.00 C ATOM 377 CG GLU A 146 -15.456 7.277 -5.635 1.00 0.00 C ATOM 378 CD GLU A 146 -14.336 7.662 -6.583 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.244 8.852 -7.000 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.546 6.770 -6.964 1.00 0.00 O ATOM 0 H GLU A 146 -17.730 8.583 -4.065 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.299 6.264 -3.347 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.420 8.977 -4.332 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.264 7.728 -3.913 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.492 6.192 -5.540 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.410 7.592 -6.057 1.00 0.00 H new ATOM 387 N ASP A 147 -16.051 8.869 -1.284 1.00 0.00 N ATOM 388 CA ASP A 147 -15.604 9.194 0.070 1.00 0.00 C ATOM 389 C ASP A 147 -16.292 8.261 1.066 1.00 0.00 C ATOM 390 O ASP A 147 -15.661 7.805 2.016 1.00 0.00 O ATOM 391 CB ASP A 147 -15.880 10.663 0.447 1.00 0.00 C ATOM 392 CG ASP A 147 -14.728 11.632 0.129 1.00 0.00 C ATOM 393 OD1 ASP A 147 -13.697 11.237 -0.455 1.00 0.00 O ATOM 394 OD2 ASP A 147 -14.818 12.812 0.555 1.00 0.00 O ATOM 0 H ASP A 147 -16.585 9.602 -1.752 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.523 9.055 0.104 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.774 10.998 -0.078 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.098 10.716 1.514 1.00 0.00 H new ATOM 399 N ARG A 148 -17.568 7.909 0.862 1.00 0.00 N ATOM 400 CA ARG A 148 -18.231 6.932 1.710 1.00 0.00 C ATOM 401 C ARG A 148 -17.658 5.542 1.478 1.00 0.00 C ATOM 402 O ARG A 148 -17.490 4.820 2.449 1.00 0.00 O ATOM 403 CB ARG A 148 -19.749 6.966 1.428 1.00 0.00 C ATOM 404 CG ARG A 148 -20.549 6.086 2.400 1.00 0.00 C ATOM 405 CD ARG A 148 -20.751 4.607 2.014 1.00 0.00 C ATOM 406 NE ARG A 148 -21.675 4.368 0.893 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.016 4.379 0.916 1.00 0.00 C ATOM 408 NH1 ARG A 148 -23.690 4.838 1.971 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.693 3.917 -0.130 1.00 0.00 N ATOM 0 H ARG A 148 -18.153 8.289 0.118 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.060 7.182 2.757 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.105 7.994 1.497 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.933 6.633 0.407 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.052 6.116 3.369 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.532 6.537 2.532 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.781 4.179 1.761 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.119 4.068 2.887 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.243 4.170 -0.010 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.186 5.191 2.784 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.710 4.836 1.965 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.193 3.557 -0.943 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.713 3.922 -0.120 1.00 0.00 H new ATOM 423 N TYR A 149 -17.393 5.130 0.244 1.00 0.00 N ATOM 424 CA TYR A 149 -16.845 3.823 -0.085 1.00 0.00 C ATOM 425 C TYR A 149 -15.511 3.662 0.616 1.00 0.00 C ATOM 426 O TYR A 149 -15.229 2.637 1.220 1.00 0.00 O ATOM 427 CB TYR A 149 -16.663 3.692 -1.598 1.00 0.00 C ATOM 428 CG TYR A 149 -16.566 2.270 -2.090 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.743 1.516 -2.219 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.328 1.714 -2.457 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.691 0.231 -2.777 1.00 0.00 C ATOM 432 CE2 TYR A 149 -15.274 0.431 -3.027 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.466 -0.304 -3.221 1.00 0.00 C ATOM 434 OH TYR A 149 -16.486 -1.490 -3.885 1.00 0.00 O ATOM 0 H TYR A 149 -17.558 5.713 -0.577 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.532 3.044 0.246 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.500 4.180 -2.097 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.760 4.228 -1.891 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.687 1.925 -1.889 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.418 2.274 -2.301 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.596 -0.352 -2.867 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.324 0.007 -3.316 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.975 -2.157 -3.380 1.00 0.00 H new ATOM 444 N TYR A 150 -14.710 4.714 0.605 1.00 0.00 N ATOM 445 CA TYR A 150 -13.467 4.758 1.320 1.00 0.00 C ATOM 446 C TYR A 150 -13.737 4.567 2.804 1.00 0.00 C ATOM 447 O TYR A 150 -13.219 3.641 3.431 1.00 0.00 O ATOM 448 CB TYR A 150 -12.824 6.123 1.039 1.00 0.00 C ATOM 449 CG TYR A 150 -11.662 6.463 1.939 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.444 5.831 1.691 1.00 0.00 C ATOM 451 CD2 TYR A 150 -11.772 7.408 2.982 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.314 6.176 2.436 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.643 7.731 3.760 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.401 7.122 3.473 1.00 0.00 C ATOM 455 OH TYR A 150 -8.262 7.445 4.144 1.00 0.00 O ATOM 0 H TYR A 150 -14.917 5.569 0.089 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.791 3.965 1.001 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.484 6.144 0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.585 6.897 1.141 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.374 5.075 0.923 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.721 7.883 3.183 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.364 5.712 2.214 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.726 8.440 4.571 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.493 7.802 5.027 1.00 0.00 H new ATOM 465 N ARG A 151 -14.581 5.431 3.371 1.00 0.00 N ATOM 466 CA ARG A 151 -14.751 5.503 4.809 1.00 0.00 C ATOM 467 C ARG A 151 -15.346 4.198 5.340 1.00 0.00 C ATOM 468 O ARG A 151 -14.960 3.723 6.402 1.00 0.00 O ATOM 469 CB ARG A 151 -15.551 6.774 5.156 1.00 0.00 C ATOM 470 CG ARG A 151 -17.052 6.622 5.345 1.00 0.00 C ATOM 471 CD ARG A 151 -17.670 7.988 5.643 1.00 0.00 C ATOM 472 NE ARG A 151 -19.021 7.849 6.206 1.00 0.00 N ATOM 473 CZ ARG A 151 -20.147 8.417 5.767 1.00 0.00 C ATOM 474 NH1 ARG A 151 -20.116 9.269 4.745 1.00 0.00 N ATOM 475 NH2 ARG A 151 -21.291 8.128 6.369 1.00 0.00 N ATOM 0 H ARG A 151 -15.156 6.090 2.847 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.792 5.598 5.318 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.136 7.194 6.072 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.383 7.505 4.365 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.501 6.196 4.448 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.258 5.932 6.163 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.036 8.532 6.343 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.714 8.578 4.727 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.108 7.250 7.027 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.229 9.491 4.293 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.979 9.700 4.414 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.303 7.480 7.156 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.159 8.554 6.045 1.00 0.00 H new ATOM 489 N GLU A 152 -16.261 3.586 4.594 1.00 0.00 N ATOM 490 CA GLU A 152 -16.943 2.351 4.957 1.00 0.00 C ATOM 491 C GLU A 152 -16.028 1.126 4.855 1.00 0.00 C ATOM 492 O GLU A 152 -16.403 0.049 5.318 1.00 0.00 O ATOM 493 CB GLU A 152 -18.260 2.242 4.167 1.00 0.00 C ATOM 494 CG GLU A 152 -18.172 1.633 2.769 1.00 0.00 C ATOM 495 CD GLU A 152 -18.509 0.133 2.655 1.00 0.00 C ATOM 496 OE1 GLU A 152 -19.053 -0.484 3.609 1.00 0.00 O ATOM 497 OE2 GLU A 152 -18.329 -0.433 1.559 1.00 0.00 O ATOM 0 H GLU A 152 -16.557 3.950 3.689 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.210 2.380 6.013 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.961 1.648 4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.687 3.241 4.077 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.844 2.185 2.112 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.161 1.786 2.392 1.00 0.00 H new ATOM 504 N ASN A 153 -14.812 1.285 4.323 1.00 0.00 N ATOM 505 CA ASN A 153 -13.815 0.228 4.195 1.00 0.00 C ATOM 506 C ASN A 153 -12.482 0.597 4.844 1.00 0.00 C ATOM 507 O ASN A 153 -11.565 -0.221 4.817 1.00 0.00 O ATOM 508 CB ASN A 153 -13.600 -0.108 2.712 1.00 0.00 C ATOM 509 CG ASN A 153 -14.806 -0.767 2.066 1.00 0.00 C ATOM 510 OD1 ASN A 153 -15.048 -1.953 2.260 1.00 0.00 O ATOM 511 ND2 ASN A 153 -15.568 -0.048 1.269 1.00 0.00 N ATOM 0 H ASN A 153 -14.489 2.182 3.960 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.199 -0.644 4.724 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.361 0.807 2.170 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.739 -0.769 2.617 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.369 -0.477 0.806 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.357 0.938 1.115 1.00 0.00 H new ATOM 518 N MET A 154 -12.358 1.765 5.485 1.00 0.00 N ATOM 519 CA MET A 154 -11.091 2.292 6.001 1.00 0.00 C ATOM 520 C MET A 154 -10.347 1.296 6.904 1.00 0.00 C ATOM 521 O MET A 154 -9.116 1.275 6.941 1.00 0.00 O ATOM 522 CB MET A 154 -11.343 3.632 6.722 1.00 0.00 C ATOM 523 CG MET A 154 -12.096 3.508 8.057 1.00 0.00 C ATOM 524 SD MET A 154 -12.224 5.030 9.035 1.00 0.00 S ATOM 525 CE MET A 154 -13.275 6.054 7.971 1.00 0.00 C ATOM 0 H MET A 154 -13.151 2.381 5.663 1.00 0.00 H new ATOM 0 HA MET A 154 -10.432 2.460 5.149 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.384 4.118 6.904 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.910 4.285 6.059 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.103 3.144 7.852 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.600 2.750 8.663 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.542 6.971 8.497 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.735 6.303 7.058 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.182 5.504 7.718 1.00 0.00 H new ATOM 535 N TYR A 155 -11.111 0.468 7.618 1.00 0.00 N ATOM 536 CA TYR A 155 -10.689 -0.513 8.607 1.00 0.00 C ATOM 537 C TYR A 155 -10.624 -1.942 8.035 1.00 0.00 C ATOM 538 O TYR A 155 -10.182 -2.849 8.743 1.00 0.00 O ATOM 539 CB TYR A 155 -11.678 -0.423 9.788 1.00 0.00 C ATOM 540 CG TYR A 155 -13.130 -0.204 9.371 1.00 0.00 C ATOM 541 CD1 TYR A 155 -13.791 -1.154 8.569 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.777 1.011 9.671 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.072 -0.902 8.054 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.069 1.270 9.178 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.725 0.310 8.375 1.00 0.00 C ATOM 546 OH TYR A 155 -16.972 0.559 7.894 1.00 0.00 O ATOM 0 H TYR A 155 -12.125 0.470 7.507 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.673 -0.290 8.933 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.614 -1.341 10.372 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.372 0.393 10.442 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.304 -2.092 8.346 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.278 1.748 10.283 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.555 -1.628 7.417 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.560 2.203 9.413 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.039 0.230 6.973 1.00 0.00 H new ATOM 556 N ARG A 156 -11.090 -2.178 6.800 1.00 0.00 N ATOM 557 CA ARG A 156 -10.966 -3.442 6.063 1.00 0.00 C ATOM 558 C ARG A 156 -9.724 -3.448 5.173 1.00 0.00 C ATOM 559 O ARG A 156 -9.306 -4.521 4.740 1.00 0.00 O ATOM 560 CB ARG A 156 -12.178 -3.631 5.132 1.00 0.00 C ATOM 561 CG ARG A 156 -13.508 -3.959 5.826 1.00 0.00 C ATOM 562 CD ARG A 156 -14.674 -3.672 4.875 1.00 0.00 C ATOM 563 NE ARG A 156 -15.976 -3.864 5.518 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.145 -3.361 5.101 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.211 -2.600 4.012 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.248 -3.629 5.792 1.00 0.00 N ATOM 0 H ARG A 156 -11.584 -1.463 6.266 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.902 -4.238 6.805 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.309 -2.720 4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.950 -4.431 4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.522 -5.006 6.128 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.612 -3.364 6.733 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.599 -2.648 4.510 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.601 -4.326 4.006 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.994 -4.435 6.363 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.364 -2.393 3.483 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.108 -2.224 3.706 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.197 -4.211 6.628 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.145 -3.253 5.486 1.00 0.00 H new ATOM 580 N TYR A 157 -9.176 -2.281 4.836 1.00 0.00 N ATOM 581 CA TYR A 157 -8.049 -2.164 3.930 1.00 0.00 C ATOM 582 C TYR A 157 -6.787 -2.683 4.625 1.00 0.00 C ATOM 583 O TYR A 157 -6.759 -2.776 5.856 1.00 0.00 O ATOM 584 CB TYR A 157 -7.920 -0.699 3.474 1.00 0.00 C ATOM 585 CG TYR A 157 -8.990 -0.220 2.501 1.00 0.00 C ATOM 586 CD1 TYR A 157 -9.472 -1.059 1.468 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.490 1.095 2.614 1.00 0.00 C ATOM 588 CE1 TYR A 157 -10.462 -0.596 0.586 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.497 1.555 1.745 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.995 0.702 0.733 1.00 0.00 C ATOM 591 OH TYR A 157 -12.009 1.119 -0.073 1.00 0.00 O ATOM 0 H TYR A 157 -9.510 -1.385 5.191 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.199 -2.771 3.037 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.942 -0.059 4.356 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.944 -0.566 3.008 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.077 -2.058 1.358 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.096 1.754 3.374 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.817 -1.236 -0.208 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.888 2.556 1.851 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.258 2.037 0.162 1.00 0.00 H new ATOM 601 N PRO A 158 -5.741 -3.039 3.861 1.00 0.00 N ATOM 602 CA PRO A 158 -4.526 -3.573 4.430 1.00 0.00 C ATOM 603 C PRO A 158 -3.835 -2.475 5.235 1.00 0.00 C ATOM 604 O PRO A 158 -3.289 -1.530 4.669 1.00 0.00 O ATOM 605 CB PRO A 158 -3.701 -4.127 3.261 1.00 0.00 C ATOM 606 CG PRO A 158 -4.336 -3.578 1.989 1.00 0.00 C ATOM 607 CD PRO A 158 -5.624 -2.888 2.420 1.00 0.00 C ATOM 0 HA PRO A 158 -4.693 -4.388 5.134 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.659 -3.817 3.340 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.711 -5.217 3.261 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.666 -2.877 1.491 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.542 -4.380 1.280 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.604 -1.833 2.146 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.483 -3.332 1.917 1.00 0.00 H new ATOM 615 N ASN A 159 -3.891 -2.582 6.566 1.00 0.00 N ATOM 616 CA ASN A 159 -3.206 -1.692 7.495 1.00 0.00 C ATOM 617 C ASN A 159 -1.696 -1.699 7.328 1.00 0.00 C ATOM 618 O ASN A 159 -1.057 -0.827 7.908 1.00 0.00 O ATOM 619 CB ASN A 159 -3.534 -2.001 8.964 1.00 0.00 C ATOM 620 CG ASN A 159 -3.655 -3.478 9.286 1.00 0.00 C ATOM 621 OD1 ASN A 159 -4.674 -4.092 8.977 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.671 -4.075 9.933 1.00 0.00 N ATOM 0 H ASN A 159 -4.429 -3.311 7.035 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.583 -0.701 7.242 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.758 -1.567 9.595 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.470 -1.508 9.225 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.750 -5.061 10.184 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.832 -3.551 10.182 1.00 0.00 H new ATOM 629 N GLN A 160 -1.092 -2.651 6.617 1.00 0.00 N ATOM 630 CA GLN A 160 0.340 -2.639 6.368 1.00 0.00 C ATOM 631 C GLN A 160 0.612 -2.705 4.869 1.00 0.00 C ATOM 632 O GLN A 160 -0.299 -2.946 4.077 1.00 0.00 O ATOM 633 CB GLN A 160 0.954 -3.841 7.063 1.00 0.00 C ATOM 634 CG GLN A 160 0.579 -4.077 8.525 1.00 0.00 C ATOM 635 CD GLN A 160 0.197 -5.522 8.762 1.00 0.00 C ATOM 636 OE1 GLN A 160 -0.722 -6.052 8.141 1.00 0.00 O ATOM 637 NE2 GLN A 160 0.897 -6.169 9.667 1.00 0.00 N ATOM 0 H GLN A 160 -1.581 -3.444 6.203 1.00 0.00 H new ATOM 0 HA GLN A 160 0.779 -1.719 6.754 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.681 -4.732 6.498 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.038 -3.746 7.005 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.418 -3.809 9.167 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.252 -3.428 8.800 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.653 -5.695 10.162 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.685 -7.145 9.874 1.00 0.00 H new ATOM 646 N VAL A 161 1.875 -2.573 4.476 1.00 0.00 N ATOM 647 CA VAL A 161 2.295 -2.570 3.080 1.00 0.00 C ATOM 648 C VAL A 161 3.559 -3.419 2.899 1.00 0.00 C ATOM 649 O VAL A 161 4.346 -3.580 3.838 1.00 0.00 O ATOM 650 CB VAL A 161 2.476 -1.115 2.601 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.145 -0.349 2.618 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.439 -0.302 3.494 1.00 0.00 C ATOM 0 H VAL A 161 2.649 -2.463 5.131 1.00 0.00 H new ATOM 0 HA VAL A 161 1.526 -3.026 2.457 1.00 0.00 H new ATOM 0 HB VAL A 161 2.880 -1.207 1.593 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.309 0.673 2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.432 -0.844 1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.748 -0.332 3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.525 0.713 3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.051 -0.270 4.512 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.421 -0.775 3.495 1.00 0.00 H new ATOM 662 N TYR A 162 3.739 -3.975 1.701 1.00 0.00 N ATOM 663 CA TYR A 162 4.904 -4.763 1.310 1.00 0.00 C ATOM 664 C TYR A 162 5.840 -3.900 0.487 1.00 0.00 C ATOM 665 O TYR A 162 5.392 -2.999 -0.222 1.00 0.00 O ATOM 666 CB TYR A 162 4.464 -6.022 0.558 1.00 0.00 C ATOM 667 CG TYR A 162 3.459 -6.848 1.342 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.759 -7.282 2.646 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.195 -7.126 0.800 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.779 -7.917 3.431 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.209 -7.757 1.571 1.00 0.00 C ATOM 672 CZ TYR A 162 1.485 -8.120 2.909 1.00 0.00 C ATOM 673 OH TYR A 162 0.515 -8.619 3.719 1.00 0.00 O ATOM 0 H TYR A 162 3.053 -3.885 0.951 1.00 0.00 H new ATOM 0 HA TYR A 162 5.445 -5.095 2.196 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.026 -5.735 -0.398 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.339 -6.634 0.338 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.749 -7.127 3.048 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.980 -6.851 -0.222 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.017 -8.248 4.431 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.240 -7.966 1.143 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.322 -8.701 3.215 1.00 0.00 H new ATOM 683 N TYR A 163 7.140 -4.155 0.584 1.00 0.00 N ATOM 684 CA TYR A 163 8.169 -3.422 -0.139 1.00 0.00 C ATOM 685 C TYR A 163 9.350 -4.331 -0.432 1.00 0.00 C ATOM 686 O TYR A 163 9.517 -5.361 0.209 1.00 0.00 O ATOM 687 CB TYR A 163 8.648 -2.225 0.689 1.00 0.00 C ATOM 688 CG TYR A 163 9.128 -2.523 2.102 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.235 -2.527 3.194 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.494 -2.764 2.328 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.703 -2.735 4.507 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.974 -2.977 3.629 1.00 0.00 C ATOM 693 CZ TYR A 163 10.085 -2.959 4.726 1.00 0.00 C ATOM 694 OH TYR A 163 10.588 -3.184 5.971 1.00 0.00 O ATOM 0 H TYR A 163 7.514 -4.893 1.180 1.00 0.00 H new ATOM 0 HA TYR A 163 7.743 -3.066 -1.077 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.461 -1.740 0.148 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.832 -1.505 0.751 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.181 -2.369 3.022 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.180 -2.785 1.494 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.014 -2.724 5.339 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.027 -3.155 3.792 1.00 0.00 H new ATOM 0 HH TYR A 163 11.557 -3.316 5.913 1.00 0.00 H new ATOM 704 N ARG A 164 10.194 -3.925 -1.372 1.00 0.00 N ATOM 705 CA ARG A 164 11.508 -4.504 -1.628 1.00 0.00 C ATOM 706 C ARG A 164 12.571 -3.605 -0.999 1.00 0.00 C ATOM 707 O ARG A 164 12.257 -2.461 -0.683 1.00 0.00 O ATOM 708 CB ARG A 164 11.724 -4.544 -3.141 1.00 0.00 C ATOM 709 CG ARG A 164 11.441 -5.880 -3.824 1.00 0.00 C ATOM 710 CD ARG A 164 12.705 -6.422 -4.512 1.00 0.00 C ATOM 711 NE ARG A 164 12.405 -7.041 -5.802 1.00 0.00 N ATOM 712 CZ ARG A 164 13.313 -7.480 -6.672 1.00 0.00 C ATOM 713 NH1 ARG A 164 14.608 -7.418 -6.380 1.00 0.00 N ATOM 714 NH2 ARG A 164 12.926 -7.965 -7.844 1.00 0.00 N ATOM 0 H ARG A 164 9.974 -3.153 -2.002 1.00 0.00 H new ATOM 0 HA ARG A 164 11.575 -5.507 -1.207 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.091 -3.784 -3.598 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.757 -4.265 -3.348 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.085 -6.601 -3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.646 -5.756 -4.560 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.416 -5.608 -4.657 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.186 -7.153 -3.862 1.00 0.00 H new ATOM 0 HE ARG A 164 11.423 -7.145 -6.056 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.911 -7.033 -5.486 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.299 -7.756 -7.050 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.934 -8.002 -8.078 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.620 -8.301 -8.511 1.00 0.00 H new ATOM 728 N PRO A 165 13.823 -4.067 -0.879 1.00 0.00 N ATOM 729 CA PRO A 165 14.889 -3.293 -0.274 1.00 0.00 C ATOM 730 C PRO A 165 15.215 -2.080 -1.140 1.00 0.00 C ATOM 731 O PRO A 165 15.759 -2.232 -2.238 1.00 0.00 O ATOM 732 CB PRO A 165 16.058 -4.262 -0.109 1.00 0.00 C ATOM 733 CG PRO A 165 15.800 -5.405 -1.086 1.00 0.00 C ATOM 734 CD PRO A 165 14.294 -5.372 -1.319 1.00 0.00 C ATOM 0 HA PRO A 165 14.619 -2.879 0.698 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.006 -3.770 -0.326 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.117 -4.630 0.915 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.349 -5.264 -2.017 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.117 -6.362 -0.671 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.063 -5.530 -2.373 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.800 -6.168 -0.762 1.00 0.00 H new ATOM 742 N VAL A 166 14.886 -0.886 -0.639 1.00 0.00 N ATOM 743 CA VAL A 166 15.230 0.420 -1.196 1.00 0.00 C ATOM 744 C VAL A 166 16.713 0.532 -1.564 1.00 0.00 C ATOM 745 O VAL A 166 17.038 1.270 -2.494 1.00 0.00 O ATOM 746 CB VAL A 166 14.781 1.515 -0.208 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.314 1.276 1.213 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.176 2.930 -0.647 1.00 0.00 C ATOM 0 H VAL A 166 14.339 -0.803 0.218 1.00 0.00 H new ATOM 0 HA VAL A 166 14.698 0.553 -2.138 1.00 0.00 H new ATOM 0 HB VAL A 166 13.693 1.446 -0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.970 2.075 1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.947 0.318 1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.404 1.265 1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.829 3.651 0.093 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.261 2.994 -0.736 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.719 3.152 -1.611 1.00 0.00 H new ATOM 758 N ASP A 167 17.594 -0.221 -0.894 1.00 0.00 N ATOM 759 CA ASP A 167 19.042 -0.195 -1.086 1.00 0.00 C ATOM 760 C ASP A 167 19.393 -0.219 -2.572 1.00 0.00 C ATOM 761 O ASP A 167 20.161 0.623 -3.039 1.00 0.00 O ATOM 762 CB ASP A 167 19.707 -1.402 -0.407 1.00 0.00 C ATOM 763 CG ASP A 167 19.549 -1.454 1.112 1.00 0.00 C ATOM 764 OD1 ASP A 167 20.325 -0.788 1.831 1.00 0.00 O ATOM 765 OD2 ASP A 167 18.685 -2.233 1.580 1.00 0.00 O ATOM 0 H ASP A 167 17.304 -0.888 -0.179 1.00 0.00 H new ATOM 0 HA ASP A 167 19.412 0.727 -0.636 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.290 -2.315 -0.832 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.770 -1.395 -0.647 1.00 0.00 H new ATOM 770 N GLN A 168 18.784 -1.149 -3.317 1.00 0.00 N ATOM 771 CA GLN A 168 19.073 -1.398 -4.724 1.00 0.00 C ATOM 772 C GLN A 168 18.219 -0.580 -5.702 1.00 0.00 C ATOM 773 O GLN A 168 18.447 -0.675 -6.913 1.00 0.00 O ATOM 774 CB GLN A 168 19.076 -2.912 -5.019 1.00 0.00 C ATOM 775 CG GLN A 168 17.961 -3.821 -4.486 1.00 0.00 C ATOM 776 CD GLN A 168 16.715 -3.835 -5.356 1.00 0.00 C ATOM 777 OE1 GLN A 168 16.750 -4.210 -6.528 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.579 -3.480 -4.794 1.00 0.00 N ATOM 0 H GLN A 168 18.059 -1.762 -2.944 1.00 0.00 H new ATOM 0 HA GLN A 168 20.081 -1.026 -4.907 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.091 -3.026 -6.103 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.019 -3.309 -4.643 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.344 -4.838 -4.399 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.688 -3.496 -3.482 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.565 -3.171 -3.822 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.712 -3.514 -5.331 1.00 0.00 H new ATOM 787 N TYR A 169 17.281 0.243 -5.229 1.00 0.00 N ATOM 788 CA TYR A 169 16.488 1.087 -6.120 1.00 0.00 C ATOM 789 C TYR A 169 17.298 2.273 -6.626 1.00 0.00 C ATOM 790 O TYR A 169 18.327 2.658 -6.057 1.00 0.00 O ATOM 791 CB TYR A 169 15.204 1.571 -5.433 1.00 0.00 C ATOM 792 CG TYR A 169 14.128 0.520 -5.473 1.00 0.00 C ATOM 793 CD1 TYR A 169 14.182 -0.548 -4.574 1.00 0.00 C ATOM 794 CD2 TYR A 169 13.132 0.557 -6.462 1.00 0.00 C ATOM 795 CE1 TYR A 169 13.245 -1.582 -4.649 1.00 0.00 C ATOM 796 CE2 TYR A 169 12.214 -0.504 -6.573 1.00 0.00 C ATOM 797 CZ TYR A 169 12.269 -1.586 -5.667 1.00 0.00 C ATOM 798 OH TYR A 169 11.423 -2.646 -5.758 1.00 0.00 O ATOM 0 H TYR A 169 17.054 0.342 -4.240 1.00 0.00 H new ATOM 0 HA TYR A 169 16.207 0.476 -6.978 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.421 1.832 -4.397 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.847 2.477 -5.923 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.952 -0.575 -3.817 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.070 1.398 -7.136 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.268 -2.382 -3.924 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.466 -0.491 -7.352 1.00 0.00 H new ATOM 0 HH TYR A 169 10.826 -2.523 -6.525 1.00 0.00 H new ATOM 808 N SER A 170 16.796 2.862 -7.711 1.00 0.00 N ATOM 809 CA SER A 170 17.238 4.148 -8.212 1.00 0.00 C ATOM 810 C SER A 170 16.532 5.292 -7.468 1.00 0.00 C ATOM 811 O SER A 170 17.100 6.380 -7.350 1.00 0.00 O ATOM 812 CB SER A 170 16.925 4.196 -9.713 1.00 0.00 C ATOM 813 OG SER A 170 17.561 5.281 -10.356 1.00 0.00 O ATOM 0 H SER A 170 16.055 2.443 -8.273 1.00 0.00 H new ATOM 0 HA SER A 170 18.308 4.271 -8.048 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.243 3.263 -10.179 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.847 4.273 -9.855 1.00 0.00 H new ATOM 0 HG SER A 170 17.336 5.273 -11.310 1.00 0.00 H new ATOM 819 N ASN A 171 15.290 5.091 -7.012 1.00 0.00 N ATOM 820 CA ASN A 171 14.406 6.125 -6.480 1.00 0.00 C ATOM 821 C ASN A 171 13.112 5.501 -5.995 1.00 0.00 C ATOM 822 O ASN A 171 12.698 4.445 -6.489 1.00 0.00 O ATOM 823 CB ASN A 171 14.075 7.185 -7.547 1.00 0.00 C ATOM 824 CG ASN A 171 13.891 6.611 -8.943 1.00 0.00 C ATOM 825 OD1 ASN A 171 14.655 6.949 -9.839 1.00 0.00 O ATOM 826 ND2 ASN A 171 12.961 5.691 -9.143 1.00 0.00 N ATOM 0 H ASN A 171 14.860 4.166 -7.005 1.00 0.00 H new ATOM 0 HA ASN A 171 14.926 6.609 -5.653 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.164 7.708 -7.256 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.874 7.926 -7.571 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.870 5.248 -10.057 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.335 5.425 -8.383 1.00 0.00 H new ATOM 833 N GLN A 172 12.427 6.246 -5.124 1.00 0.00 N ATOM 834 CA GLN A 172 11.178 5.873 -4.484 1.00 0.00 C ATOM 835 C GLN A 172 10.105 5.443 -5.479 1.00 0.00 C ATOM 836 O GLN A 172 9.303 4.588 -5.124 1.00 0.00 O ATOM 837 CB GLN A 172 10.693 7.041 -3.607 1.00 0.00 C ATOM 838 CG GLN A 172 9.403 6.698 -2.842 1.00 0.00 C ATOM 839 CD GLN A 172 9.077 7.657 -1.697 1.00 0.00 C ATOM 840 OE1 GLN A 172 9.752 8.660 -1.475 1.00 0.00 O ATOM 841 NE2 GLN A 172 8.023 7.381 -0.949 1.00 0.00 N ATOM 0 H GLN A 172 12.750 7.170 -4.837 1.00 0.00 H new ATOM 0 HA GLN A 172 11.367 4.999 -3.861 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.475 7.308 -2.896 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.520 7.916 -4.234 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.569 6.692 -3.544 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.490 5.688 -2.441 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.467 6.547 -1.139 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.765 8.002 -0.182 1.00 0.00 H new ATOM 850 N ASN A 173 10.086 5.991 -6.702 1.00 0.00 N ATOM 851 CA ASN A 173 9.022 5.714 -7.673 1.00 0.00 C ATOM 852 C ASN A 173 8.780 4.222 -7.810 1.00 0.00 C ATOM 853 O ASN A 173 7.753 3.713 -7.390 1.00 0.00 O ATOM 854 CB ASN A 173 9.357 6.321 -9.046 1.00 0.00 C ATOM 855 CG ASN A 173 8.170 6.867 -9.811 1.00 0.00 C ATOM 856 OD1 ASN A 173 8.143 6.808 -11.032 1.00 0.00 O ATOM 857 ND2 ASN A 173 7.226 7.514 -9.152 1.00 0.00 N ATOM 0 H ASN A 173 10.802 6.633 -7.043 1.00 0.00 H new ATOM 0 HA ASN A 173 8.110 6.179 -7.299 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.080 7.125 -8.905 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.843 5.559 -9.655 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.468 7.968 -9.662 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.255 7.559 -8.133 1.00 0.00 H new ATOM 864 N ASN A 174 9.766 3.516 -8.350 1.00 0.00 N ATOM 865 CA ASN A 174 9.651 2.110 -8.686 1.00 0.00 C ATOM 866 C ASN A 174 9.370 1.285 -7.434 1.00 0.00 C ATOM 867 O ASN A 174 8.544 0.385 -7.482 1.00 0.00 O ATOM 868 CB ASN A 174 10.901 1.570 -9.398 1.00 0.00 C ATOM 869 CG ASN A 174 11.326 2.426 -10.573 1.00 0.00 C ATOM 870 OD1 ASN A 174 10.503 2.809 -11.396 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.591 2.805 -10.629 1.00 0.00 N ATOM 0 H ASN A 174 10.680 3.914 -8.568 1.00 0.00 H new ATOM 0 HA ASN A 174 8.816 2.019 -9.380 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.722 1.509 -8.684 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.705 0.556 -9.746 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.903 3.432 -11.371 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.255 2.471 -9.931 1.00 0.00 H new ATOM 878 N PHE A 175 10.047 1.588 -6.319 1.00 0.00 N ATOM 879 CA PHE A 175 9.759 1.016 -5.005 1.00 0.00 C ATOM 880 C PHE A 175 8.265 1.093 -4.701 1.00 0.00 C ATOM 881 O PHE A 175 7.686 0.076 -4.338 1.00 0.00 O ATOM 882 CB PHE A 175 10.623 1.699 -3.930 1.00 0.00 C ATOM 883 CG PHE A 175 10.279 1.385 -2.483 1.00 0.00 C ATOM 884 CD1 PHE A 175 9.187 2.020 -1.850 1.00 0.00 C ATOM 885 CD2 PHE A 175 11.104 0.529 -1.731 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.928 1.810 -0.484 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.848 0.333 -0.363 1.00 0.00 C ATOM 888 CZ PHE A 175 9.765 0.973 0.267 1.00 0.00 C ATOM 0 H PHE A 175 10.823 2.250 -6.309 1.00 0.00 H new ATOM 0 HA PHE A 175 10.022 -0.042 -5.003 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.663 1.422 -4.101 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.553 2.778 -4.071 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.544 2.674 -2.421 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.933 0.023 -2.204 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.085 2.293 -0.014 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.491 -0.317 0.212 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.580 0.821 1.320 1.00 0.00 H new ATOM 898 N VAL A 176 7.633 2.258 -4.861 1.00 0.00 N ATOM 899 CA VAL A 176 6.201 2.424 -4.649 1.00 0.00 C ATOM 900 C VAL A 176 5.423 1.635 -5.713 1.00 0.00 C ATOM 901 O VAL A 176 4.487 0.925 -5.359 1.00 0.00 O ATOM 902 CB VAL A 176 5.832 3.918 -4.573 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.319 4.110 -4.409 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.517 4.581 -3.366 1.00 0.00 C ATOM 0 H VAL A 176 8.107 3.116 -5.143 1.00 0.00 H new ATOM 0 HA VAL A 176 5.912 2.006 -3.685 1.00 0.00 H new ATOM 0 HB VAL A 176 6.165 4.375 -5.505 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.091 5.175 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.802 3.668 -5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.988 3.624 -3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.245 5.636 -3.328 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.193 4.089 -2.449 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.599 4.488 -3.465 1.00 0.00 H new ATOM 914 N HIS A 177 5.812 1.702 -6.989 1.00 0.00 N ATOM 915 CA HIS A 177 5.145 1.003 -8.089 1.00 0.00 C ATOM 916 C HIS A 177 5.100 -0.515 -7.837 1.00 0.00 C ATOM 917 O HIS A 177 4.153 -1.195 -8.234 1.00 0.00 O ATOM 918 CB HIS A 177 5.878 1.262 -9.418 1.00 0.00 C ATOM 919 CG HIS A 177 5.927 2.674 -9.969 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.398 3.001 -11.220 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.667 3.856 -9.330 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.426 4.337 -11.328 1.00 0.00 C ATOM 923 NE2 HIS A 177 5.919 4.898 -10.222 1.00 0.00 N ATOM 0 H HIS A 177 6.615 2.254 -7.291 1.00 0.00 H new ATOM 0 HA HIS A 177 4.127 1.387 -8.148 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.906 0.920 -9.299 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.417 0.629 -10.176 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.679 2.339 -11.943 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.326 3.963 -8.311 1.00 0.00 H new ATOM 0 HE1 HIS A 177 6.802 4.881 -12.182 1.00 0.00 H new ATOM 931 N ASP A 178 6.130 -1.059 -7.190 1.00 0.00 N ATOM 932 CA ASP A 178 6.232 -2.449 -6.772 1.00 0.00 C ATOM 933 C ASP A 178 5.390 -2.658 -5.520 1.00 0.00 C ATOM 934 O ASP A 178 4.595 -3.590 -5.439 1.00 0.00 O ATOM 935 CB ASP A 178 7.703 -2.772 -6.422 1.00 0.00 C ATOM 936 CG ASP A 178 8.460 -3.538 -7.492 1.00 0.00 C ATOM 937 OD1 ASP A 178 7.897 -4.502 -8.062 1.00 0.00 O ATOM 938 OD2 ASP A 178 9.688 -3.319 -7.629 1.00 0.00 O ATOM 0 H ASP A 178 6.953 -0.513 -6.933 1.00 0.00 H new ATOM 0 HA ASP A 178 5.884 -3.094 -7.578 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.228 -1.837 -6.224 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.723 -3.350 -5.498 1.00 0.00 H new ATOM 943 N CYS A 179 5.611 -1.811 -4.517 1.00 0.00 N ATOM 944 CA CYS A 179 5.027 -1.880 -3.192 1.00 0.00 C ATOM 945 C CYS A 179 3.515 -1.919 -3.278 1.00 0.00 C ATOM 946 O CYS A 179 2.904 -2.850 -2.757 1.00 0.00 O ATOM 947 CB CYS A 179 5.493 -0.655 -2.395 1.00 0.00 C ATOM 948 SG CYS A 179 4.408 0.009 -1.109 1.00 0.00 S ATOM 0 H CYS A 179 6.240 -1.014 -4.620 1.00 0.00 H new ATOM 0 HA CYS A 179 5.351 -2.792 -2.690 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.444 -0.908 -1.927 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.691 0.147 -3.107 1.00 0.00 H new ATOM 953 N VAL A 180 2.911 -0.919 -3.915 1.00 0.00 N ATOM 954 CA VAL A 180 1.473 -0.801 -4.058 1.00 0.00 C ATOM 955 C VAL A 180 0.982 -2.038 -4.799 1.00 0.00 C ATOM 956 O VAL A 180 0.092 -2.717 -4.296 1.00 0.00 O ATOM 957 CB VAL A 180 1.118 0.498 -4.805 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.397 0.681 -4.913 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.647 1.748 -4.076 1.00 0.00 C ATOM 0 H VAL A 180 3.424 -0.154 -4.354 1.00 0.00 H new ATOM 0 HA VAL A 180 0.984 -0.745 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 180 1.579 0.401 -5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.615 1.607 -5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.827 -0.160 -5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.830 0.727 -3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.373 2.640 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.210 1.800 -3.079 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.732 1.689 -3.994 1.00 0.00 H new ATOM 969 N ASN A 181 1.600 -2.368 -5.939 1.00 0.00 N ATOM 970 CA ASN A 181 1.182 -3.489 -6.770 1.00 0.00 C ATOM 971 C ASN A 181 1.099 -4.787 -5.963 1.00 0.00 C ATOM 972 O ASN A 181 0.135 -5.542 -6.076 1.00 0.00 O ATOM 973 CB ASN A 181 2.159 -3.688 -7.934 1.00 0.00 C ATOM 974 CG ASN A 181 1.800 -4.932 -8.733 1.00 0.00 C ATOM 975 OD1 ASN A 181 0.934 -4.948 -9.599 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.442 -6.043 -8.434 1.00 0.00 N ATOM 0 H ASN A 181 2.405 -1.861 -6.307 1.00 0.00 H new ATOM 0 HA ASN A 181 0.190 -3.252 -7.155 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.139 -2.814 -8.585 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.175 -3.777 -7.551 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.217 -6.909 -8.923 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.164 -6.037 -7.714 1.00 0.00 H new ATOM 983 N ILE A 182 2.134 -5.073 -5.171 1.00 0.00 N ATOM 984 CA ILE A 182 2.199 -6.277 -4.358 1.00 0.00 C ATOM 985 C ILE A 182 1.244 -6.192 -3.181 1.00 0.00 C ATOM 986 O ILE A 182 0.588 -7.190 -2.887 1.00 0.00 O ATOM 987 CB ILE A 182 3.649 -6.511 -3.891 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.544 -6.878 -5.084 1.00 0.00 C ATOM 989 CG2 ILE A 182 3.777 -7.600 -2.808 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.067 -8.027 -5.953 1.00 0.00 C ATOM 0 H ILE A 182 2.951 -4.470 -5.079 1.00 0.00 H new ATOM 0 HA ILE A 182 1.888 -7.129 -4.962 1.00 0.00 H new ATOM 0 HB ILE A 182 3.975 -5.571 -3.445 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.654 -5.995 -5.714 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.536 -7.124 -4.705 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.824 -7.712 -2.526 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.195 -7.313 -1.933 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.403 -8.547 -3.198 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.780 -8.192 -6.761 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.987 -8.931 -5.349 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.091 -7.784 -6.374 1.00 0.00 H new ATOM 1002 N THR A 183 1.179 -5.048 -2.503 1.00 0.00 N ATOM 1003 CA THR A 183 0.252 -4.818 -1.420 1.00 0.00 C ATOM 1004 C THR A 183 -1.171 -5.093 -1.886 1.00 0.00 C ATOM 1005 O THR A 183 -1.904 -5.733 -1.141 1.00 0.00 O ATOM 1006 CB THR A 183 0.459 -3.395 -0.908 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.763 -3.261 -0.372 1.00 0.00 O ATOM 1008 CG2 THR A 183 -0.563 -3.052 0.154 1.00 0.00 C ATOM 0 H THR A 183 1.782 -4.249 -2.701 1.00 0.00 H new ATOM 0 HA THR A 183 0.433 -5.501 -0.590 1.00 0.00 H new ATOM 0 HB THR A 183 0.336 -2.708 -1.745 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.397 -3.080 -1.097 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.396 -2.033 0.504 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.565 -3.131 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.465 -3.744 0.991 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.528 -4.669 -3.104 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.764 -5.071 -3.741 1.00 0.00 C ATOM 1018 C ILE A 184 -2.701 -6.588 -3.861 1.00 0.00 C ATOM 1019 O ILE A 184 -3.341 -7.272 -3.071 1.00 0.00 O ATOM 1020 CB ILE A 184 -2.998 -4.340 -5.082 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.138 -2.805 -4.961 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -4.274 -4.883 -5.753 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.637 -2.259 -3.624 1.00 0.00 C ATOM 0 H ILE A 184 -0.959 -4.037 -3.667 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.633 -4.784 -3.149 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.105 -4.535 -5.676 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.165 -2.358 -5.168 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.818 -2.464 -5.742 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.436 -4.365 -6.698 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.161 -5.951 -5.939 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.129 -4.717 -5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.690 -1.171 -3.672 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.628 -2.661 -3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.950 -2.554 -2.831 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.912 -7.132 -4.799 1.00 0.00 N ATOM 1036 CA LYS A 185 -2.141 -8.498 -5.252 1.00 0.00 C ATOM 1037 C LYS A 185 -2.190 -9.494 -4.098 1.00 0.00 C ATOM 1038 O LYS A 185 -3.084 -10.327 -4.096 1.00 0.00 O ATOM 1039 CB LYS A 185 -1.214 -8.890 -6.410 1.00 0.00 C ATOM 1040 CG LYS A 185 -0.006 -9.749 -6.028 1.00 0.00 C ATOM 1041 CD LYS A 185 0.775 -10.118 -7.290 1.00 0.00 C ATOM 1042 CE LYS A 185 1.781 -11.223 -6.972 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.525 -11.648 -8.173 1.00 0.00 N ATOM 0 H LYS A 185 -1.129 -6.655 -5.246 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.142 -8.538 -5.681 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.800 -9.429 -7.154 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.853 -7.979 -6.887 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.636 -9.205 -5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.336 -10.652 -5.514 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.089 -10.451 -8.069 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.294 -9.241 -7.677 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.482 -10.870 -6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.258 -12.079 -6.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.198 -12.399 -7.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.858 -12.009 -8.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.044 -10.837 -8.565 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.300 -9.378 -3.104 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.277 -10.190 -1.891 1.00 0.00 C ATOM 1059 C GLN A 186 -2.609 -10.116 -1.161 1.00 0.00 C ATOM 1060 O GLN A 186 -3.251 -11.142 -0.954 1.00 0.00 O ATOM 1061 CB GLN A 186 -0.181 -9.697 -0.937 1.00 0.00 C ATOM 1062 CG GLN A 186 1.221 -10.167 -1.293 1.00 0.00 C ATOM 1063 CD GLN A 186 1.484 -11.597 -0.829 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.712 -11.843 0.348 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.440 -12.586 -1.702 1.00 0.00 N ATOM 0 H GLN A 186 -0.549 -8.688 -3.128 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.080 -11.219 -2.192 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.193 -8.607 -0.922 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.418 -10.032 0.073 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.360 -10.106 -2.372 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.953 -9.499 -0.839 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.251 -12.390 -2.685 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.595 -13.546 -1.394 1.00 0.00 H new ATOM 1074 N HIS A 187 -3.029 -8.926 -0.743 1.00 0.00 N ATOM 1075 CA HIS A 187 -4.265 -8.733 -0.008 1.00 0.00 C ATOM 1076 C HIS A 187 -5.500 -8.964 -0.904 1.00 0.00 C ATOM 1077 O HIS A 187 -6.621 -8.934 -0.412 1.00 0.00 O ATOM 1078 CB HIS A 187 -4.198 -7.346 0.646 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.471 -6.865 1.279 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.812 -6.815 2.612 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -6.394 -6.146 0.585 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.917 -6.053 2.687 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -7.350 -5.673 1.484 1.00 0.00 N ATOM 0 H HIS A 187 -2.512 -8.062 -0.909 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.379 -9.475 0.782 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.418 -7.360 1.407 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.893 -6.622 -0.110 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.388 -5.971 -0.481 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.399 -5.780 3.614 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.198 -5.149 1.268 1.00 0.00 H new ATOM 1091 N THR A 188 -5.328 -9.277 -2.184 1.00 0.00 N ATOM 1092 CA THR A 188 -6.364 -9.461 -3.199 1.00 0.00 C ATOM 1093 C THR A 188 -6.369 -10.918 -3.710 1.00 0.00 C ATOM 1094 O THR A 188 -7.044 -11.286 -4.672 1.00 0.00 O ATOM 1095 CB THR A 188 -6.146 -8.389 -4.276 1.00 0.00 C ATOM 1096 OG1 THR A 188 -6.069 -7.117 -3.654 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.276 -8.209 -5.285 1.00 0.00 C ATOM 0 H THR A 188 -4.394 -9.419 -2.569 1.00 0.00 H new ATOM 0 HA THR A 188 -7.368 -9.319 -2.798 1.00 0.00 H new ATOM 0 HB THR A 188 -5.250 -8.732 -4.794 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.171 -6.988 -3.283 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.009 -7.426 -5.995 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.438 -9.144 -5.821 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.190 -7.928 -4.762 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.560 -11.779 -3.094 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.537 -13.218 -3.328 1.00 0.00 C ATOM 1107 C VAL A 189 -5.611 -13.918 -1.973 1.00 0.00 C ATOM 1108 O VAL A 189 -6.411 -14.826 -1.757 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.309 -13.558 -4.202 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -2.948 -13.350 -3.526 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.345 -14.988 -4.718 1.00 0.00 C ATOM 0 H VAL A 189 -4.880 -11.481 -2.395 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.395 -13.580 -3.894 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.393 -12.842 -5.019 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.152 -13.616 -4.221 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.842 -12.305 -3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.882 -13.981 -2.640 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.461 -15.178 -5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.360 -15.679 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.240 -15.134 -5.323 1.00 0.00 H new ATOM 1121 N THR A 190 -4.868 -13.417 -0.989 1.00 0.00 N ATOM 1122 CA THR A 190 -4.859 -13.963 0.358 1.00 0.00 C ATOM 1123 C THR A 190 -6.092 -13.495 1.180 1.00 0.00 C ATOM 1124 O THR A 190 -6.227 -13.852 2.354 1.00 0.00 O ATOM 1125 CB THR A 190 -3.449 -13.706 0.934 1.00 0.00 C ATOM 1126 OG1 THR A 190 -2.862 -14.869 1.488 1.00 0.00 O ATOM 1127 CG2 THR A 190 -3.317 -12.525 1.883 1.00 0.00 C ATOM 0 H THR A 190 -4.251 -12.614 -1.109 1.00 0.00 H new ATOM 0 HA THR A 190 -5.004 -15.043 0.390 1.00 0.00 H new ATOM 0 HB THR A 190 -2.883 -13.415 0.049 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.972 -14.652 1.836 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.284 -12.444 2.222 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.602 -11.609 1.366 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.970 -12.674 2.743 1.00 0.00 H new ATOM 1135 N THR A 191 -7.044 -12.769 0.579 1.00 0.00 N ATOM 1136 CA THR A 191 -8.334 -12.369 1.147 1.00 0.00 C ATOM 1137 C THR A 191 -9.485 -13.125 0.479 1.00 0.00 C ATOM 1138 O THR A 191 -10.584 -13.187 1.032 1.00 0.00 O ATOM 1139 CB THR A 191 -8.443 -10.829 1.132 1.00 0.00 C ATOM 1140 OG1 THR A 191 -7.270 -10.321 1.746 1.00 0.00 O ATOM 1141 CG2 THR A 191 -9.620 -10.203 1.887 1.00 0.00 C ATOM 0 H THR A 191 -6.925 -12.426 -0.374 1.00 0.00 H new ATOM 0 HA THR A 191 -8.407 -12.659 2.195 1.00 0.00 H new ATOM 0 HB THR A 191 -8.588 -10.570 0.083 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.949 -9.542 1.245 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.575 -9.118 1.795 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.557 -10.565 1.464 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.566 -10.480 2.940 1.00 0.00 H new ATOM 1149 N THR A 192 -9.225 -13.849 -0.613 1.00 0.00 N ATOM 1150 CA THR A 192 -10.182 -14.734 -1.259 1.00 0.00 C ATOM 1151 C THR A 192 -10.663 -15.838 -0.306 1.00 0.00 C ATOM 1152 O THR A 192 -11.768 -16.333 -0.473 1.00 0.00 O ATOM 1153 CB THR A 192 -9.534 -15.241 -2.555 1.00 0.00 C ATOM 1154 OG1 THR A 192 -8.995 -14.143 -3.280 1.00 0.00 O ATOM 1155 CG2 THR A 192 -10.519 -15.968 -3.462 1.00 0.00 C ATOM 0 H THR A 192 -8.318 -13.831 -1.080 1.00 0.00 H new ATOM 0 HA THR A 192 -11.099 -14.207 -1.523 1.00 0.00 H new ATOM 0 HB THR A 192 -8.757 -15.946 -2.261 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.580 -14.468 -4.106 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.005 -16.304 -4.363 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.930 -16.830 -2.936 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.328 -15.291 -3.737 1.00 0.00 H new ATOM 1163 N THR A 193 -9.933 -16.110 0.780 1.00 0.00 N ATOM 1164 CA THR A 193 -10.381 -16.936 1.898 1.00 0.00 C ATOM 1165 C THR A 193 -11.741 -16.494 2.458 1.00 0.00 C ATOM 1166 O THR A 193 -12.518 -17.353 2.870 1.00 0.00 O ATOM 1167 CB THR A 193 -9.268 -16.950 2.966 1.00 0.00 C ATOM 1168 OG1 THR A 193 -8.225 -17.797 2.521 1.00 0.00 O ATOM 1169 CG2 THR A 193 -9.681 -17.424 4.361 1.00 0.00 C ATOM 0 H THR A 193 -8.987 -15.750 0.906 1.00 0.00 H new ATOM 0 HA THR A 193 -10.553 -17.953 1.547 1.00 0.00 H new ATOM 0 HB THR A 193 -8.973 -15.907 3.076 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.509 -17.814 3.190 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.818 -17.391 5.027 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.464 -16.773 4.750 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.055 -18.446 4.302 1.00 0.00 H new ATOM 1177 N LYS A 194 -12.066 -15.199 2.479 1.00 0.00 N ATOM 1178 CA LYS A 194 -13.370 -14.714 2.915 1.00 0.00 C ATOM 1179 C LYS A 194 -14.284 -14.445 1.729 1.00 0.00 C ATOM 1180 O LYS A 194 -15.167 -13.587 1.806 1.00 0.00 O ATOM 1181 CB LYS A 194 -13.176 -13.517 3.848 1.00 0.00 C ATOM 1182 CG LYS A 194 -12.368 -13.958 5.079 1.00 0.00 C ATOM 1183 CD LYS A 194 -12.684 -13.135 6.322 1.00 0.00 C ATOM 1184 CE LYS A 194 -12.166 -11.693 6.278 1.00 0.00 C ATOM 1185 NZ LYS A 194 -13.239 -10.722 5.982 1.00 0.00 N ATOM 0 H LYS A 194 -11.427 -14.458 2.192 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.886 -15.483 3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.655 -12.715 3.325 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.144 -13.121 4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.572 -15.009 5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.304 -13.877 4.857 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.764 -13.115 6.464 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.257 -13.635 7.191 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.708 -11.444 7.235 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.386 -11.612 5.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.842 -9.761 5.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.660 -10.941 5.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.971 -10.779 6.718 1.00 0.00 H new ATOM 1199 N GLY A 195 -14.066 -15.164 0.632 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.811 -14.999 -0.596 1.00 0.00 C ATOM 1201 C GLY A 195 -14.584 -13.646 -1.217 1.00 0.00 C ATOM 1202 O GLY A 195 -15.535 -13.161 -1.830 1.00 0.00 O ATOM 0 H GLY A 195 -13.351 -15.890 0.578 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.520 -15.776 -1.303 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.874 -15.132 -0.396 1.00 0.00 H new ATOM 1206 N GLU A 196 -13.416 -13.005 -1.018 1.00 0.00 N ATOM 1207 CA GLU A 196 -13.225 -11.733 -1.706 1.00 0.00 C ATOM 1208 C GLU A 196 -13.454 -11.919 -3.205 1.00 0.00 C ATOM 1209 O GLU A 196 -13.031 -12.906 -3.807 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.896 -11.034 -1.367 1.00 0.00 C ATOM 1211 CG GLU A 196 -10.675 -11.400 -2.223 1.00 0.00 C ATOM 1212 CD GLU A 196 -10.402 -10.469 -3.404 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -11.001 -10.668 -4.483 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -9.537 -9.591 -3.250 1.00 0.00 O ATOM 0 H GLU A 196 -12.646 -13.324 -0.429 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.976 -11.037 -1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.051 -9.958 -1.442 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.656 -11.250 -0.326 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.794 -11.414 -1.582 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.809 -12.413 -2.603 1.00 0.00 H new ATOM 1221 N ASN A 197 -14.162 -10.964 -3.773 1.00 0.00 N ATOM 1222 CA ASN A 197 -14.175 -10.694 -5.203 1.00 0.00 C ATOM 1223 C ASN A 197 -14.030 -9.187 -5.403 1.00 0.00 C ATOM 1224 O ASN A 197 -14.956 -8.500 -5.849 1.00 0.00 O ATOM 1225 CB ASN A 197 -15.428 -11.283 -5.867 1.00 0.00 C ATOM 1226 CG ASN A 197 -15.281 -11.233 -7.381 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.957 -10.481 -8.083 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -14.375 -12.025 -7.933 1.00 0.00 N ATOM 0 H ASN A 197 -14.762 -10.334 -3.240 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.337 -11.186 -5.696 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.574 -12.313 -5.540 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.311 -10.723 -5.559 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.235 -12.013 -8.943 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.817 -12.647 -7.348 1.00 0.00 H new ATOM 1235 N PHE A 198 -12.882 -8.654 -4.986 1.00 0.00 N ATOM 1236 CA PHE A 198 -12.546 -7.252 -5.150 1.00 0.00 C ATOM 1237 C PHE A 198 -12.415 -6.936 -6.637 1.00 0.00 C ATOM 1238 O PHE A 198 -12.191 -7.815 -7.476 1.00 0.00 O ATOM 1239 CB PHE A 198 -11.238 -6.922 -4.426 1.00 0.00 C ATOM 1240 CG PHE A 198 -11.241 -6.931 -2.905 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -12.406 -7.131 -2.135 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -10.021 -6.688 -2.252 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -12.335 -7.091 -0.731 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.959 -6.603 -0.853 1.00 0.00 C ATOM 1245 CZ PHE A 198 -11.115 -6.819 -0.093 1.00 0.00 C ATOM 0 H PHE A 198 -12.154 -9.196 -4.520 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.339 -6.644 -4.715 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.482 -7.632 -4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.916 -5.934 -4.753 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.352 -7.315 -2.623 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.120 -6.565 -2.834 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.222 -7.270 -0.142 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.024 -6.372 -0.364 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.068 -6.776 0.985 1.00 0.00 H new ATOM 1255 N THR A 199 -12.555 -5.658 -6.964 1.00 0.00 N ATOM 1256 CA THR A 199 -12.494 -5.144 -8.319 1.00 0.00 C ATOM 1257 C THR A 199 -11.780 -3.807 -8.297 1.00 0.00 C ATOM 1258 O THR A 199 -11.448 -3.310 -7.220 1.00 0.00 O ATOM 1259 CB THR A 199 -13.917 -5.001 -8.885 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.786 -4.325 -7.989 1.00 0.00 O ATOM 1261 CG2 THR A 199 -14.518 -6.377 -9.123 1.00 0.00 C ATOM 0 H THR A 199 -12.719 -4.930 -6.268 1.00 0.00 H new ATOM 0 HA THR A 199 -11.944 -5.831 -8.962 1.00 0.00 H new ATOM 0 HB THR A 199 -13.827 -4.429 -9.809 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.678 -4.255 -8.389 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.526 -6.269 -9.524 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.901 -6.925 -9.835 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.559 -6.924 -8.181 1.00 0.00 H new ATOM 1269 N GLU A 200 -11.596 -3.191 -9.467 1.00 0.00 N ATOM 1270 CA GLU A 200 -10.930 -1.904 -9.621 1.00 0.00 C ATOM 1271 C GLU A 200 -11.468 -0.844 -8.662 1.00 0.00 C ATOM 1272 O GLU A 200 -10.727 0.035 -8.252 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.094 -1.380 -11.048 1.00 0.00 C ATOM 1274 CG GLU A 200 -10.513 -2.322 -12.106 1.00 0.00 C ATOM 1275 CD GLU A 200 -10.391 -1.584 -13.443 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -11.467 -1.232 -13.989 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -9.253 -1.337 -13.904 1.00 0.00 O ATOM 0 H GLU A 200 -11.915 -3.586 -10.352 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.879 -2.080 -9.392 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.153 -1.224 -11.252 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.608 -0.408 -11.130 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.535 -2.683 -11.788 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.154 -3.197 -12.219 1.00 0.00 H new ATOM 1284 N THR A 201 -12.741 -0.905 -8.284 1.00 0.00 N ATOM 1285 CA THR A 201 -13.336 0.074 -7.386 1.00 0.00 C ATOM 1286 C THR A 201 -12.706 -0.004 -5.990 1.00 0.00 C ATOM 1287 O THR A 201 -12.452 1.041 -5.387 1.00 0.00 O ATOM 1288 CB THR A 201 -14.859 -0.109 -7.353 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.341 -0.141 -8.686 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.535 1.048 -6.605 1.00 0.00 C ATOM 0 H THR A 201 -13.386 -1.633 -8.591 1.00 0.00 H new ATOM 0 HA THR A 201 -13.130 1.077 -7.761 1.00 0.00 H new ATOM 0 HB THR A 201 -15.091 -1.039 -6.834 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.314 -0.259 -8.679 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.614 0.894 -6.596 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.165 1.084 -5.580 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.307 1.988 -7.107 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.453 -1.213 -5.480 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.816 -1.460 -4.185 1.00 0.00 C ATOM 1300 C ASP A 202 -10.306 -1.389 -4.339 1.00 0.00 C ATOM 1301 O ASP A 202 -9.637 -0.712 -3.560 1.00 0.00 O ATOM 1302 CB ASP A 202 -12.214 -2.831 -3.623 1.00 0.00 C ATOM 1303 CG ASP A 202 -13.517 -2.741 -2.840 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -13.526 -2.211 -1.707 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -14.568 -3.161 -3.373 1.00 0.00 O ATOM 0 H ASP A 202 -12.694 -2.073 -5.973 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.154 -0.695 -3.486 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.324 -3.545 -4.439 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.422 -3.207 -2.976 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.777 -2.060 -5.360 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.363 -2.044 -5.702 1.00 0.00 C ATOM 1312 C VAL A 203 -7.855 -0.609 -5.837 1.00 0.00 C ATOM 1313 O VAL A 203 -6.879 -0.275 -5.176 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.161 -2.913 -6.957 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -6.907 -2.596 -7.760 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -8.149 -4.391 -6.552 1.00 0.00 C ATOM 0 H VAL A 203 -10.335 -2.642 -5.984 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.757 -2.477 -4.906 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.998 -2.684 -7.617 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.851 -3.258 -8.624 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.944 -1.561 -8.099 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.027 -2.742 -7.133 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.006 -5.010 -7.438 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.335 -4.569 -5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.098 -4.647 -6.080 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.492 0.266 -6.622 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.019 1.639 -6.779 1.00 0.00 C ATOM 1328 C LYS A 204 -8.083 2.416 -5.471 1.00 0.00 C ATOM 1329 O LYS A 204 -7.305 3.343 -5.294 1.00 0.00 O ATOM 1330 CB LYS A 204 -8.756 2.380 -7.897 1.00 0.00 C ATOM 1331 CG LYS A 204 -10.083 3.000 -7.454 1.00 0.00 C ATOM 1332 CD LYS A 204 -10.902 3.414 -8.672 1.00 0.00 C ATOM 1333 CE LYS A 204 -11.887 4.529 -8.313 1.00 0.00 C ATOM 1334 NZ LYS A 204 -12.752 4.227 -7.157 1.00 0.00 N ATOM 0 H LYS A 204 -9.333 0.046 -7.155 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.971 1.572 -7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.110 3.167 -8.287 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.945 1.687 -8.717 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.645 2.284 -6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.895 3.867 -6.821 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.236 3.753 -9.465 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.446 2.553 -9.059 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.326 5.440 -8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.516 4.734 -9.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.455 4.984 -7.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.240 3.322 -7.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.171 4.161 -6.297 1.00 0.00 H new ATOM 1348 N MET A 205 -9.002 2.086 -4.558 1.00 0.00 N ATOM 1349 CA MET A 205 -9.015 2.738 -3.261 1.00 0.00 C ATOM 1350 C MET A 205 -7.726 2.364 -2.550 1.00 0.00 C ATOM 1351 O MET A 205 -7.001 3.248 -2.092 1.00 0.00 O ATOM 1352 CB MET A 205 -10.229 2.351 -2.413 1.00 0.00 C ATOM 1353 CG MET A 205 -11.560 2.808 -3.006 1.00 0.00 C ATOM 1354 SD MET A 205 -12.342 4.134 -2.072 1.00 0.00 S ATOM 1355 CE MET A 205 -13.024 5.073 -3.449 1.00 0.00 C ATOM 0 H MET A 205 -9.730 1.385 -4.696 1.00 0.00 H new ATOM 0 HA MET A 205 -9.088 3.816 -3.407 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.247 1.268 -2.293 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.118 2.780 -1.417 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.397 3.143 -4.030 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.240 1.957 -3.053 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.826 5.717 -3.088 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.240 5.685 -3.896 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.419 4.386 -4.198 1.00 0.00 H new ATOM 1365 N MET A 206 -7.435 1.066 -2.461 1.00 0.00 N ATOM 1366 CA MET A 206 -6.245 0.554 -1.851 1.00 0.00 C ATOM 1367 C MET A 206 -5.016 1.111 -2.543 1.00 0.00 C ATOM 1368 O MET A 206 -4.152 1.538 -1.806 1.00 0.00 O ATOM 1369 CB MET A 206 -6.229 -0.966 -1.852 1.00 0.00 C ATOM 1370 CG MET A 206 -7.127 -1.586 -0.789 1.00 0.00 C ATOM 1371 SD MET A 206 -6.900 -3.355 -0.831 1.00 0.00 S ATOM 1372 CE MET A 206 -8.244 -3.847 -1.917 1.00 0.00 C ATOM 0 H MET A 206 -8.048 0.337 -2.826 1.00 0.00 H new ATOM 0 HA MET A 206 -6.233 0.878 -0.810 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.541 -1.324 -2.833 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.206 -1.310 -1.698 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.876 -1.194 0.197 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.170 -1.332 -0.977 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.998 -4.796 -2.394 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.159 -3.959 -1.336 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.392 -3.084 -2.682 1.00 0.00 H new ATOM 1382 N GLU A 207 -4.933 1.196 -3.877 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.770 1.742 -4.584 1.00 0.00 C ATOM 1384 C GLU A 207 -3.299 3.036 -3.927 1.00 0.00 C ATOM 1385 O GLU A 207 -2.127 3.207 -3.606 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.083 2.000 -6.071 1.00 0.00 C ATOM 1387 CG GLU A 207 -3.935 0.729 -6.902 1.00 0.00 C ATOM 1388 CD GLU A 207 -4.122 0.946 -8.409 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -3.299 1.622 -9.066 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -5.038 0.324 -9.003 1.00 0.00 O ATOM 0 H GLU A 207 -5.678 0.885 -4.500 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.975 0.998 -4.524 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.098 2.384 -6.169 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.413 2.768 -6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.947 0.305 -6.726 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.663 -0.005 -6.558 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.259 3.916 -3.670 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.049 5.224 -3.077 1.00 0.00 C ATOM 1399 C ARG A 208 -3.690 5.070 -1.611 1.00 0.00 C ATOM 1400 O ARG A 208 -2.690 5.618 -1.159 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.326 6.060 -3.215 1.00 0.00 C ATOM 1402 CG ARG A 208 -5.889 6.133 -4.629 1.00 0.00 C ATOM 1403 CD ARG A 208 -5.181 7.202 -5.423 1.00 0.00 C ATOM 1404 NE ARG A 208 -5.775 7.315 -6.758 1.00 0.00 N ATOM 1405 CZ ARG A 208 -5.153 7.864 -7.805 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -4.009 8.524 -7.648 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -5.712 7.777 -9.003 1.00 0.00 N ATOM 0 H ARG A 208 -5.240 3.728 -3.878 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.232 5.728 -3.593 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.089 5.645 -2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.121 7.072 -2.867 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.774 5.168 -5.123 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.957 6.347 -4.591 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.251 8.158 -4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.121 6.961 -5.507 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.719 6.953 -6.896 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.596 8.616 -6.720 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.544 8.938 -8.456 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.604 7.296 -9.116 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.250 8.191 -9.813 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.550 4.391 -0.858 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.421 4.175 0.576 1.00 0.00 C ATOM 1423 C VAL A 209 -3.061 3.585 0.906 1.00 0.00 C ATOM 1424 O VAL A 209 -2.342 4.138 1.743 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.670 3.420 1.086 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -5.532 1.983 1.562 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -6.315 4.193 2.220 1.00 0.00 C ATOM 0 H VAL A 209 -5.388 3.960 -1.247 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.420 5.109 1.137 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.261 3.354 0.173 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.505 1.611 1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.158 1.364 0.746 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.834 1.942 2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.194 3.654 2.574 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.603 4.301 3.038 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.612 5.180 1.865 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.676 2.505 0.240 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.410 1.889 0.472 1.00 0.00 C ATOM 1439 C VAL A 210 -0.260 2.713 -0.089 1.00 0.00 C ATOM 1440 O VAL A 210 0.783 2.724 0.548 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.450 0.452 -0.022 1.00 0.00 C ATOM 1442 CG1 VAL A 210 -2.684 -0.325 0.476 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -1.213 0.263 -1.507 1.00 0.00 C ATOM 0 H VAL A 210 -3.243 2.044 -0.472 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.212 1.854 1.543 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.574 0.004 0.448 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.653 -1.343 0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.682 -0.351 1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.591 0.169 0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.263 -0.798 -1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.977 0.801 -2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.229 0.650 -1.770 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.429 3.458 -1.190 1.00 0.00 N ATOM 1454 CA GLU A 211 0.536 4.453 -1.620 1.00 0.00 C ATOM 1455 C GLU A 211 0.890 5.367 -0.446 1.00 0.00 C ATOM 1456 O GLU A 211 2.073 5.552 -0.159 1.00 0.00 O ATOM 1457 CB GLU A 211 0.070 5.240 -2.863 1.00 0.00 C ATOM 1458 CG GLU A 211 1.052 6.387 -3.076 1.00 0.00 C ATOM 1459 CD GLU A 211 0.900 7.150 -4.390 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -0.223 7.573 -4.742 1.00 0.00 O ATOM 1461 OE2 GLU A 211 1.952 7.486 -4.997 1.00 0.00 O ATOM 0 H GLU A 211 -1.242 3.380 -1.801 1.00 0.00 H new ATOM 0 HA GLU A 211 1.440 3.934 -1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.042 4.592 -3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.940 5.623 -2.718 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.943 7.092 -2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.065 5.989 -3.023 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.120 5.923 0.232 1.00 0.00 N ATOM 1469 CA GLN A 212 0.106 6.878 1.327 1.00 0.00 C ATOM 1470 C GLN A 212 0.905 6.239 2.458 1.00 0.00 C ATOM 1471 O GLN A 212 1.689 6.915 3.123 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.204 7.394 1.947 1.00 0.00 C ATOM 1473 CG GLN A 212 -2.205 8.052 0.999 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.556 8.975 -0.020 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -1.077 10.043 0.341 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -1.523 8.583 -1.283 1.00 0.00 N ATOM 0 H GLN A 212 -1.103 5.729 0.043 1.00 0.00 H new ATOM 0 HA GLN A 212 0.650 7.707 0.875 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.701 6.556 2.437 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.951 8.114 2.726 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.760 7.275 0.473 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.928 8.620 1.584 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.931 7.687 -1.550 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.089 9.177 -1.990 1.00 0.00 H new ATOM 1485 N MET A 213 0.685 4.951 2.701 1.00 0.00 N ATOM 1486 CA MET A 213 1.398 4.220 3.737 1.00 0.00 C ATOM 1487 C MET A 213 2.816 3.920 3.249 1.00 0.00 C ATOM 1488 O MET A 213 3.766 4.048 4.016 1.00 0.00 O ATOM 1489 CB MET A 213 0.609 2.955 4.103 1.00 0.00 C ATOM 1490 CG MET A 213 -0.668 3.330 4.870 1.00 0.00 C ATOM 1491 SD MET A 213 -1.689 1.940 5.434 1.00 0.00 S ATOM 1492 CE MET A 213 -2.673 1.575 3.974 1.00 0.00 C ATOM 0 H MET A 213 0.009 4.388 2.186 1.00 0.00 H new ATOM 0 HA MET A 213 1.486 4.814 4.647 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.350 2.404 3.199 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.227 2.295 4.712 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.386 3.925 5.739 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.278 3.969 4.231 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.586 1.059 4.270 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.930 2.505 3.467 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.100 0.940 3.299 1.00 0.00 H new ATOM 1502 N CYS A 214 2.980 3.588 1.970 1.00 0.00 N ATOM 1503 CA CYS A 214 4.268 3.384 1.336 1.00 0.00 C ATOM 1504 C CYS A 214 5.142 4.647 1.365 1.00 0.00 C ATOM 1505 O CYS A 214 6.363 4.505 1.410 1.00 0.00 O ATOM 1506 CB CYS A 214 4.075 2.841 -0.085 1.00 0.00 C ATOM 1507 SG CYS A 214 5.392 1.704 -0.569 1.00 0.00 S ATOM 0 H CYS A 214 2.195 3.451 1.334 1.00 0.00 H new ATOM 0 HA CYS A 214 4.814 2.638 1.913 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.115 2.329 -0.149 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.040 3.673 -0.788 1.00 0.00 H new ATOM 1512 N VAL A 215 4.551 5.855 1.427 1.00 0.00 N ATOM 1513 CA VAL A 215 5.298 7.101 1.635 1.00 0.00 C ATOM 1514 C VAL A 215 6.074 6.938 2.938 1.00 0.00 C ATOM 1515 O VAL A 215 7.302 6.923 2.938 1.00 0.00 O ATOM 1516 CB VAL A 215 4.379 8.350 1.678 1.00 0.00 C ATOM 1517 CG1 VAL A 215 5.163 9.645 1.914 1.00 0.00 C ATOM 1518 CG2 VAL A 215 3.572 8.564 0.394 1.00 0.00 C ATOM 0 H VAL A 215 3.544 5.990 1.334 1.00 0.00 H new ATOM 0 HA VAL A 215 5.971 7.272 0.795 1.00 0.00 H new ATOM 0 HB VAL A 215 3.705 8.140 2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.474 10.489 1.935 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.690 9.583 2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.884 9.786 1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.953 9.455 0.498 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.253 8.691 -0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.934 7.698 0.216 1.00 0.00 H new ATOM 1528 N THR A 216 5.354 6.757 4.039 1.00 0.00 N ATOM 1529 CA THR A 216 5.906 6.547 5.357 1.00 0.00 C ATOM 1530 C THR A 216 6.895 5.391 5.338 1.00 0.00 C ATOM 1531 O THR A 216 8.018 5.568 5.785 1.00 0.00 O ATOM 1532 CB THR A 216 4.744 6.298 6.325 1.00 0.00 C ATOM 1533 OG1 THR A 216 3.734 7.272 6.144 1.00 0.00 O ATOM 1534 CG2 THR A 216 5.184 6.284 7.785 1.00 0.00 C ATOM 0 H THR A 216 4.334 6.754 4.030 1.00 0.00 H new ATOM 0 HA THR A 216 6.460 7.425 5.689 1.00 0.00 H new ATOM 0 HB THR A 216 4.353 5.308 6.092 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.998 7.100 6.767 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.319 6.104 8.424 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.918 5.493 7.936 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.629 7.246 8.040 1.00 0.00 H new ATOM 1542 N GLN A 217 6.505 4.223 4.822 1.00 0.00 N ATOM 1543 CA GLN A 217 7.323 3.020 4.868 1.00 0.00 C ATOM 1544 C GLN A 217 8.680 3.234 4.203 1.00 0.00 C ATOM 1545 O GLN A 217 9.663 2.710 4.725 1.00 0.00 O ATOM 1546 CB GLN A 217 6.563 1.861 4.208 1.00 0.00 C ATOM 1547 CG GLN A 217 7.221 0.493 4.417 1.00 0.00 C ATOM 1548 CD GLN A 217 7.157 0.015 5.861 1.00 0.00 C ATOM 1549 OE1 GLN A 217 6.209 -0.651 6.262 1.00 0.00 O ATOM 1550 NE2 GLN A 217 8.147 0.331 6.675 1.00 0.00 N ATOM 0 H GLN A 217 5.606 4.090 4.359 1.00 0.00 H new ATOM 0 HA GLN A 217 7.518 2.774 5.912 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.549 1.831 4.606 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.481 2.055 3.139 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.732 -0.240 3.776 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.264 0.546 4.104 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.932 0.885 6.333 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.127 0.021 7.646 1.00 0.00 H new ATOM 1559 N TYR A 218 8.736 4.004 3.110 1.00 0.00 N ATOM 1560 CA TYR A 218 9.976 4.309 2.426 1.00 0.00 C ATOM 1561 C TYR A 218 10.852 5.084 3.395 1.00 0.00 C ATOM 1562 O TYR A 218 11.957 4.659 3.692 1.00 0.00 O ATOM 1563 CB TYR A 218 9.679 5.099 1.145 1.00 0.00 C ATOM 1564 CG TYR A 218 10.897 5.424 0.304 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.398 4.470 -0.598 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.495 6.696 0.376 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.489 4.771 -1.426 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.588 7.009 -0.452 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.104 6.038 -1.344 1.00 0.00 C ATOM 1570 OH TYR A 218 14.125 6.345 -2.189 1.00 0.00 O ATOM 0 H TYR A 218 7.914 4.430 2.682 1.00 0.00 H new ATOM 0 HA TYR A 218 10.501 3.404 2.120 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.977 4.529 0.537 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.182 6.031 1.416 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.938 3.495 -0.654 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.114 7.433 1.068 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.858 4.035 -2.125 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.034 7.991 -0.407 1.00 0.00 H new ATOM 0 HH TYR A 218 14.439 7.255 -2.005 1.00 0.00 H new ATOM 1580 N GLN A 219 10.335 6.164 3.976 1.00 0.00 N ATOM 1581 CA GLN A 219 11.064 7.020 4.907 1.00 0.00 C ATOM 1582 C GLN A 219 11.700 6.245 6.064 1.00 0.00 C ATOM 1583 O GLN A 219 12.742 6.646 6.578 1.00 0.00 O ATOM 1584 CB GLN A 219 10.094 8.068 5.462 1.00 0.00 C ATOM 1585 CG GLN A 219 9.590 8.998 4.349 1.00 0.00 C ATOM 1586 CD GLN A 219 8.654 10.090 4.870 1.00 0.00 C ATOM 1587 OE1 GLN A 219 8.428 10.229 6.069 1.00 0.00 O ATOM 1588 NE2 GLN A 219 8.041 10.851 3.978 1.00 0.00 N ATOM 0 H GLN A 219 9.378 6.474 3.809 1.00 0.00 H new ATOM 0 HA GLN A 219 11.883 7.486 4.359 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.248 7.570 5.935 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.591 8.655 6.234 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.444 9.462 3.855 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.068 8.407 3.596 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.235 10.729 2.984 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.375 11.560 4.284 1.00 0.00 H new ATOM 1597 N LYS A 220 11.095 5.135 6.486 1.00 0.00 N ATOM 1598 CA LYS A 220 11.559 4.385 7.648 1.00 0.00 C ATOM 1599 C LYS A 220 12.784 3.549 7.339 1.00 0.00 C ATOM 1600 O LYS A 220 13.630 3.343 8.204 1.00 0.00 O ATOM 1601 CB LYS A 220 10.433 3.485 8.173 1.00 0.00 C ATOM 1602 CG LYS A 220 9.111 4.238 8.339 1.00 0.00 C ATOM 1603 CD LYS A 220 8.263 3.831 9.530 1.00 0.00 C ATOM 1604 CE LYS A 220 7.655 2.429 9.373 1.00 0.00 C ATOM 1605 NZ LYS A 220 8.289 1.423 10.246 1.00 0.00 N ATOM 0 H LYS A 220 10.274 4.734 6.033 1.00 0.00 H new ATOM 0 HA LYS A 220 11.841 5.109 8.412 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.289 2.651 7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.729 3.061 9.132 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.329 5.303 8.419 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.521 4.101 7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.874 3.859 10.432 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.461 4.557 9.665 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.589 2.475 9.596 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.750 2.112 8.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.837 0.499 10.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.301 1.355 10.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.176 1.706 11.240 1.00 0.00 H new ATOM 1619 N GLU A 221 12.866 3.064 6.112 1.00 0.00 N ATOM 1620 CA GLU A 221 13.875 2.133 5.657 1.00 0.00 C ATOM 1621 C GLU A 221 14.950 2.868 4.871 1.00 0.00 C ATOM 1622 O GLU A 221 16.143 2.699 5.139 1.00 0.00 O ATOM 1623 CB GLU A 221 13.166 1.127 4.758 1.00 0.00 C ATOM 1624 CG GLU A 221 12.803 -0.170 5.468 1.00 0.00 C ATOM 1625 CD GLU A 221 14.021 -1.073 5.494 1.00 0.00 C ATOM 1626 OE1 GLU A 221 14.892 -0.873 6.369 1.00 0.00 O ATOM 1627 OE2 GLU A 221 14.113 -1.940 4.596 1.00 0.00 O ATOM 0 H GLU A 221 12.204 3.320 5.380 1.00 0.00 H new ATOM 0 HA GLU A 221 14.359 1.637 6.498 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.258 1.582 4.362 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.806 0.899 3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.466 0.038 6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.979 -0.664 4.953 1.00 0.00 H new ATOM 1634 N SER A 222 14.505 3.720 3.936 1.00 0.00 N ATOM 1635 CA SER A 222 15.304 4.666 3.175 1.00 0.00 C ATOM 1636 C SER A 222 16.196 5.423 4.145 1.00 0.00 C ATOM 1637 O SER A 222 17.355 5.640 3.805 1.00 0.00 O ATOM 1638 CB SER A 222 14.406 5.634 2.388 1.00 0.00 C ATOM 1639 OG SER A 222 15.085 6.241 1.310 1.00 0.00 O ATOM 0 H SER A 222 13.518 3.762 3.683 1.00 0.00 H new ATOM 0 HA SER A 222 15.916 4.132 2.448 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.538 5.094 2.009 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.032 6.407 3.060 1.00 0.00 H new ATOM 0 HG SER A 222 14.445 6.455 0.599 1.00 0.00 H new ATOM 1645 N GLN A 223 15.713 5.718 5.363 1.00 0.00 N ATOM 1646 CA GLN A 223 16.473 6.286 6.464 1.00 0.00 C ATOM 1647 C GLN A 223 17.932 5.864 6.503 1.00 0.00 C ATOM 1648 O GLN A 223 18.779 6.731 6.702 1.00 0.00 O ATOM 1649 CB GLN A 223 15.795 5.864 7.766 1.00 0.00 C ATOM 1650 CG GLN A 223 16.495 6.361 9.035 1.00 0.00 C ATOM 1651 CD GLN A 223 16.326 5.338 10.152 1.00 0.00 C ATOM 1652 OE1 GLN A 223 15.670 5.552 11.168 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.941 4.177 9.986 1.00 0.00 N ATOM 0 H GLN A 223 14.736 5.556 5.608 1.00 0.00 H new ATOM 0 HA GLN A 223 16.480 7.367 6.326 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.769 6.233 7.763 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.742 4.776 7.798 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.554 6.525 8.837 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.076 7.320 9.341 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.485 4.004 9.140 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.871 3.456 10.704 1.00 0.00 H new