USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1038 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 180 TYR OH : rot -31:sc= 0.532 USER MOD Set 1.2: A 237 HIS : no HD1:sc= -0.543 K(o=-0.011,f=-1.1) USER MOD Set 2.1: A 146 GLN : amide:sc= 0.0275 K(o=0.054,f=-0.88) USER MOD Set 2.2: A 164 GLN : amide:sc= 0.0261 X(o=0.054,f=-0.15) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 165:sc= -0.0781 USER MOD Single : A 148 SER OG : rot 31:sc= 0.255 USER MOD Single : A 151 TYR OH : rot 161:sc= 0.0881 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= -0.0915 X(o=-0.091,f=-0.52) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -150:sc= 0 USER MOD Single : A 177 SER OG : rot 42:sc= -0.205 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 175:sc= 0.191 (180deg=0.182) USER MOD Single : A 191 LYS NZ :NH3+ -127:sc= 0.0344 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 159:sc= 0.0379 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 156:sc= 1.18 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= -0.0284 X(o=-0.028,f=-0.31) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.03 USER MOD Single : A 203 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.2) USER MOD Single : A 207 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -144:sc= 0.132 (180deg=-0.555) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl -139:sc= -0.317 (180deg=-5.66!) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.111 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 MET CE :methyl 157:sc= -0.126 (180deg=-0.98) USER MOD Single : A 248 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 249 THR OG1 : rot -31:sc= 1.03 USER MOD Single : A 254 HIS : no HD1:sc= -0.0213 X(o=-0.021,f=-0.036) USER MOD Single : A 256 THR OG1 : rot -140:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 9.761 13.951 2.475 1.00 0.00 N ATOM 2 CA GLU A 140 8.505 13.336 2.962 1.00 0.00 C ATOM 3 C GLU A 140 8.704 11.801 3.073 1.00 0.00 C ATOM 4 O GLU A 140 8.963 11.117 2.076 1.00 0.00 O ATOM 5 CB GLU A 140 7.309 13.634 2.020 1.00 0.00 C ATOM 6 CG GLU A 140 6.762 15.069 2.056 1.00 0.00 C ATOM 7 CD GLU A 140 5.924 15.390 3.295 1.00 0.00 C ATOM 8 OE1 GLU A 140 6.500 15.785 4.333 1.00 0.00 O ATOM 9 OE2 GLU A 140 4.682 15.255 3.236 1.00 0.00 O ATOM 0 HA GLU A 140 8.273 13.766 3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.613 13.408 0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.497 12.951 2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.599 15.766 2.006 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.154 15.237 1.167 1.00 0.00 H new ATOM 17 N LYS A 141 8.516 11.281 4.294 1.00 0.00 N ATOM 18 CA LYS A 141 8.495 9.824 4.562 1.00 0.00 C ATOM 19 C LYS A 141 7.093 9.247 4.212 1.00 0.00 C ATOM 20 O LYS A 141 6.078 9.803 4.639 1.00 0.00 O ATOM 21 CB LYS A 141 8.776 9.526 6.064 1.00 0.00 C ATOM 22 CG LYS A 141 10.155 9.991 6.563 1.00 0.00 C ATOM 23 CD LYS A 141 10.462 9.455 7.970 1.00 0.00 C ATOM 24 CE LYS A 141 11.847 9.850 8.513 1.00 0.00 C ATOM 25 NZ LYS A 141 11.965 11.279 8.865 1.00 0.00 N ATOM 0 H LYS A 141 8.374 11.852 5.127 1.00 0.00 H new ATOM 0 HA LYS A 141 9.269 9.362 3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.005 10.007 6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.687 8.452 6.231 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.925 9.654 5.869 1.00 0.00 H new ATOM 0 HG3 LYS A 141 10.190 11.080 6.573 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.699 9.818 8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.388 8.368 7.956 1.00 0.00 H new ATOM 0 HE2 LYS A 141 12.066 9.249 9.396 1.00 0.00 H new ATOM 0 HE3 LYS A 141 12.603 9.606 7.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.923 11.471 9.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 11.788 11.860 8.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.268 11.514 9.600 1.00 0.00 H new ATOM 39 N LEU A 142 7.065 8.125 3.477 1.00 0.00 N ATOM 40 CA LEU A 142 5.793 7.477 3.060 1.00 0.00 C ATOM 41 C LEU A 142 5.103 6.608 4.169 1.00 0.00 C ATOM 42 O LEU A 142 3.871 6.534 4.160 1.00 0.00 O ATOM 43 CB LEU A 142 5.998 6.563 1.819 1.00 0.00 C ATOM 44 CG LEU A 142 6.431 7.247 0.500 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.589 6.160 -0.584 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.446 8.318 0.004 1.00 0.00 C ATOM 0 H LEU A 142 7.903 7.641 3.155 1.00 0.00 H new ATOM 0 HA LEU A 142 5.140 8.320 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.747 5.813 2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.065 6.031 1.633 1.00 0.00 H new ATOM 0 HG LEU A 142 7.370 7.763 0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.894 6.623 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.346 5.441 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.638 5.646 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.818 8.752 -0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.472 7.862 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.349 9.100 0.757 1.00 0.00 H new ATOM 58 N GLY A 143 5.862 5.962 5.075 1.00 0.00 N ATOM 59 CA GLY A 143 5.293 5.254 6.224 1.00 0.00 C ATOM 60 C GLY A 143 4.765 3.850 5.941 1.00 0.00 C ATOM 61 O GLY A 143 4.876 3.329 4.823 1.00 0.00 O ATOM 0 H GLY A 143 6.880 5.920 5.026 1.00 0.00 H new ATOM 0 HA2 GLY A 143 6.056 5.186 7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.478 5.854 6.630 1.00 0.00 H new ATOM 65 N LYS A 144 4.232 3.210 6.999 1.00 0.00 N ATOM 66 CA LYS A 144 3.892 1.766 6.923 1.00 0.00 C ATOM 67 C LYS A 144 2.844 1.363 7.968 1.00 0.00 C ATOM 68 O LYS A 144 2.937 1.718 9.140 1.00 0.00 O ATOM 69 CB LYS A 144 5.123 0.853 7.005 1.00 0.00 C ATOM 70 CG LYS A 144 6.068 0.742 8.182 1.00 0.00 C ATOM 71 CD LYS A 144 6.739 2.015 8.691 1.00 0.00 C ATOM 72 CE LYS A 144 7.710 1.720 9.845 1.00 0.00 C ATOM 73 NZ LYS A 144 8.317 2.959 10.361 1.00 0.00 N ATOM 0 H LYS A 144 4.030 3.651 7.896 1.00 0.00 H new ATOM 0 HA LYS A 144 3.455 1.622 5.935 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.754 -0.157 6.827 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.746 1.120 6.151 1.00 0.00 H new ATOM 0 HG2 LYS A 144 5.515 0.302 9.012 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.854 0.036 7.913 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.279 2.494 7.874 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.978 2.719 9.026 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.179 1.210 10.649 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.493 1.044 9.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 8.968 2.729 11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 8.843 3.432 9.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.570 3.592 10.711 1.00 0.00 H new ATOM 87 N LEU A 145 1.902 0.556 7.476 1.00 0.00 N ATOM 88 CA LEU A 145 0.770 0.011 8.263 1.00 0.00 C ATOM 89 C LEU A 145 1.051 -1.472 8.618 1.00 0.00 C ATOM 90 O LEU A 145 1.176 -2.327 7.734 1.00 0.00 O ATOM 91 CB LEU A 145 -0.527 0.180 7.421 1.00 0.00 C ATOM 92 CG LEU A 145 -1.844 -0.381 8.017 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.605 0.640 8.871 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.775 -0.856 6.886 1.00 0.00 C ATOM 0 H LEU A 145 1.895 0.251 6.503 1.00 0.00 H new ATOM 0 HA LEU A 145 0.646 0.547 9.204 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.669 1.244 7.232 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.365 -0.297 6.454 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.554 -1.209 8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.516 0.184 9.258 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.977 0.958 9.703 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.863 1.505 8.260 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.697 -1.248 7.315 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.008 -0.017 6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.280 -1.639 6.312 1.00 0.00 H new ATOM 106 N GLN A 146 1.079 -1.760 9.929 1.00 0.00 N ATOM 107 CA GLN A 146 1.109 -3.145 10.454 1.00 0.00 C ATOM 108 C GLN A 146 -0.348 -3.654 10.589 1.00 0.00 C ATOM 109 O GLN A 146 -1.214 -3.039 11.224 1.00 0.00 O ATOM 110 CB GLN A 146 1.891 -3.164 11.784 1.00 0.00 C ATOM 111 CG GLN A 146 1.858 -4.453 12.616 1.00 0.00 C ATOM 112 CD GLN A 146 2.322 -4.263 14.060 1.00 0.00 C ATOM 113 OE1 GLN A 146 1.732 -3.499 14.823 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.343 -4.981 14.493 1.00 0.00 N ATOM 0 H GLN A 146 1.082 -1.046 10.657 1.00 0.00 H new ATOM 0 HA GLN A 146 1.627 -3.823 9.775 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.933 -2.935 11.563 1.00 0.00 H new ATOM 0 HB3 GLN A 146 1.512 -2.354 12.407 1.00 0.00 H new ATOM 0 HG2 GLN A 146 0.842 -4.847 12.619 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.489 -5.201 12.136 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.829 -5.613 13.856 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.646 -4.904 15.464 1.00 0.00 H new ATOM 123 N TYR A 147 -0.540 -4.830 9.992 1.00 0.00 N ATOM 124 CA TYR A 147 -1.785 -5.616 10.095 1.00 0.00 C ATOM 125 C TYR A 147 -1.485 -6.975 10.783 1.00 0.00 C ATOM 126 O TYR A 147 -0.333 -7.390 10.973 1.00 0.00 O ATOM 127 CB TYR A 147 -2.444 -5.753 8.694 1.00 0.00 C ATOM 128 CG TYR A 147 -1.740 -6.620 7.632 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.540 -6.224 7.014 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.297 -7.854 7.272 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.099 -7.062 6.099 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.641 -8.709 6.385 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.436 -8.315 5.805 1.00 0.00 C ATOM 134 OH TYR A 147 0.228 -9.151 4.957 1.00 0.00 O ATOM 0 H TYR A 147 0.171 -5.276 9.413 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.514 -5.103 10.723 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.447 -6.154 8.837 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.557 -4.750 8.281 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -0.109 -5.262 7.250 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.249 -8.148 7.688 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.010 -6.739 5.618 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -2.066 -9.673 6.149 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.136 -10.057 5.040 1.00 0.00 H new ATOM 144 N SER A 148 -2.577 -7.665 11.129 1.00 0.00 N ATOM 145 CA SER A 148 -2.509 -9.060 11.605 1.00 0.00 C ATOM 146 C SER A 148 -3.765 -9.833 11.157 1.00 0.00 C ATOM 147 O SER A 148 -4.873 -9.595 11.640 1.00 0.00 O ATOM 148 CB SER A 148 -2.327 -9.195 13.133 1.00 0.00 C ATOM 149 OG SER A 148 -3.363 -8.573 13.888 1.00 0.00 O ATOM 0 H SER A 148 -3.522 -7.284 11.090 1.00 0.00 H new ATOM 0 HA SER A 148 -1.615 -9.489 11.153 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.284 -10.253 13.393 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.370 -8.758 13.416 1.00 0.00 H new ATOM 0 HG SER A 148 -4.204 -8.614 13.386 1.00 0.00 H new ATOM 155 N LEU A 149 -3.562 -10.786 10.254 1.00 0.00 N ATOM 156 CA LEU A 149 -4.638 -11.488 9.540 1.00 0.00 C ATOM 157 C LEU A 149 -4.820 -12.928 10.069 1.00 0.00 C ATOM 158 O LEU A 149 -3.873 -13.558 10.542 1.00 0.00 O ATOM 159 CB LEU A 149 -4.084 -11.473 8.106 1.00 0.00 C ATOM 160 CG LEU A 149 -4.988 -12.053 7.003 1.00 0.00 C ATOM 161 CD1 LEU A 149 -5.834 -10.983 6.327 1.00 0.00 C ATOM 162 CD2 LEU A 149 -4.040 -12.757 6.037 1.00 0.00 C ATOM 0 H LEU A 149 -2.630 -11.103 9.988 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.625 -11.038 9.646 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.849 -10.441 7.844 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.144 -12.025 8.100 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.723 -12.748 7.409 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -6.454 -11.442 5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.472 -10.502 7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.182 -10.238 5.871 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.613 -13.197 5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.329 -12.035 5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.499 -13.542 6.565 1.00 0.00 H new ATOM 174 N ASP A 150 -6.037 -13.459 9.922 1.00 0.00 N ATOM 175 CA ASP A 150 -6.344 -14.883 10.230 1.00 0.00 C ATOM 176 C ASP A 150 -7.402 -15.413 9.199 1.00 0.00 C ATOM 177 O ASP A 150 -7.955 -14.674 8.376 1.00 0.00 O ATOM 178 CB ASP A 150 -6.873 -14.915 11.697 1.00 0.00 C ATOM 179 CG ASP A 150 -7.079 -16.303 12.311 1.00 0.00 C ATOM 180 OD1 ASP A 150 -6.097 -17.067 12.437 1.00 0.00 O ATOM 181 OD2 ASP A 150 -8.232 -16.642 12.659 1.00 0.00 O ATOM 0 H ASP A 150 -6.842 -12.928 9.589 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.471 -15.530 10.147 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.174 -14.363 12.325 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.823 -14.381 11.731 1.00 0.00 H new ATOM 186 N TYR A 151 -7.642 -16.728 9.242 1.00 0.00 N ATOM 187 CA TYR A 151 -8.779 -17.369 8.540 1.00 0.00 C ATOM 188 C TYR A 151 -9.370 -18.322 9.624 1.00 0.00 C ATOM 189 O TYR A 151 -8.716 -19.300 10.011 1.00 0.00 O ATOM 190 CB TYR A 151 -8.394 -18.145 7.258 1.00 0.00 C ATOM 191 CG TYR A 151 -9.640 -18.712 6.525 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.186 -19.958 6.877 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.296 -17.955 5.551 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.361 -20.428 6.283 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.469 -18.422 4.952 1.00 0.00 C ATOM 196 CZ TYR A 151 -11.994 -19.661 5.309 1.00 0.00 C ATOM 197 OH TYR A 151 -13.115 -20.121 4.689 1.00 0.00 O ATOM 0 H TYR A 151 -7.059 -17.384 9.761 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.479 -16.622 8.166 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.847 -17.485 6.585 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.722 -18.963 7.517 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.689 -20.564 7.620 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.892 -16.997 5.258 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.775 -21.381 6.578 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.970 -17.819 4.209 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.594 -19.370 4.280 1.00 0.00 H new ATOM 207 N ASP A 152 -10.616 -18.063 10.053 1.00 0.00 N ATOM 208 CA ASP A 152 -11.353 -19.002 10.937 1.00 0.00 C ATOM 209 C ASP A 152 -12.080 -20.046 10.055 1.00 0.00 C ATOM 210 O ASP A 152 -12.983 -19.701 9.290 1.00 0.00 O ATOM 211 CB ASP A 152 -12.316 -18.217 11.853 1.00 0.00 C ATOM 212 CG ASP A 152 -12.934 -19.062 12.975 1.00 0.00 C ATOM 213 OD1 ASP A 152 -13.820 -19.895 12.688 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.532 -18.900 14.148 1.00 0.00 O ATOM 0 H ASP A 152 -11.137 -17.221 9.809 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.667 -19.538 11.593 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.778 -17.379 12.297 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.117 -17.796 11.246 1.00 0.00 H new ATOM 219 N PHE A 153 -11.678 -21.315 10.194 1.00 0.00 N ATOM 220 CA PHE A 153 -12.262 -22.439 9.447 1.00 0.00 C ATOM 221 C PHE A 153 -13.589 -23.044 10.037 1.00 0.00 C ATOM 222 O PHE A 153 -14.234 -23.809 9.316 1.00 0.00 O ATOM 223 CB PHE A 153 -11.215 -23.575 9.347 1.00 0.00 C ATOM 224 CG PHE A 153 -9.895 -23.267 8.629 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.848 -23.358 7.231 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.730 -22.896 9.323 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.671 -23.081 6.539 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.553 -22.610 8.628 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.525 -22.704 7.237 1.00 0.00 C ATOM 0 H PHE A 153 -10.933 -21.594 10.832 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.534 -22.020 8.478 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -10.978 -23.902 10.359 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.683 -24.419 8.841 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.734 -23.646 6.684 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.745 -22.832 10.401 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.647 -23.158 5.462 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.665 -22.316 9.168 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.614 -22.484 6.700 1.00 0.00 H new ATOM 239 N GLN A 154 -14.004 -22.721 11.280 1.00 0.00 N ATOM 240 CA GLN A 154 -15.337 -23.126 11.816 1.00 0.00 C ATOM 241 C GLN A 154 -16.510 -22.293 11.191 1.00 0.00 C ATOM 242 O GLN A 154 -17.487 -22.891 10.734 1.00 0.00 O ATOM 243 CB GLN A 154 -15.377 -22.995 13.363 1.00 0.00 C ATOM 244 CG GLN A 154 -14.446 -23.970 14.108 1.00 0.00 C ATOM 245 CD GLN A 154 -14.533 -23.805 15.627 1.00 0.00 C ATOM 246 OE1 GLN A 154 -15.389 -24.398 16.283 1.00 0.00 O ATOM 247 NE2 GLN A 154 -13.659 -23.007 16.218 1.00 0.00 N ATOM 0 H GLN A 154 -13.441 -22.181 11.937 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.478 -24.170 11.535 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.108 -21.975 13.636 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.400 -23.157 13.703 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.706 -24.994 13.840 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.418 -23.807 13.785 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -12.955 -22.522 15.662 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.689 -22.877 17.229 1.00 0.00 H new ATOM 256 N ASN A 155 -16.374 -20.957 11.134 1.00 0.00 N ATOM 257 CA ASN A 155 -17.297 -20.072 10.383 1.00 0.00 C ATOM 258 C ASN A 155 -17.039 -20.018 8.832 1.00 0.00 C ATOM 259 O ASN A 155 -17.980 -19.693 8.104 1.00 0.00 O ATOM 260 CB ASN A 155 -17.151 -18.615 10.922 1.00 0.00 C ATOM 261 CG ASN A 155 -17.680 -18.387 12.340 1.00 0.00 C ATOM 262 OD1 ASN A 155 -18.887 -18.405 12.579 1.00 0.00 O ATOM 263 ND2 ASN A 155 -16.803 -18.158 13.304 1.00 0.00 N ATOM 0 H ASN A 155 -15.622 -20.455 11.606 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.292 -20.492 10.534 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.097 -18.339 10.896 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -17.673 -17.940 10.244 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -17.125 -17.994 14.258 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -15.805 -18.146 13.093 1.00 0.00 H new ATOM 270 N ASN A 156 -15.803 -20.288 8.356 1.00 0.00 N ATOM 271 CA ASN A 156 -15.351 -20.089 6.954 1.00 0.00 C ATOM 272 C ASN A 156 -15.369 -18.577 6.598 1.00 0.00 C ATOM 273 O ASN A 156 -16.247 -18.102 5.870 1.00 0.00 O ATOM 274 CB ASN A 156 -16.094 -20.963 5.911 1.00 0.00 C ATOM 275 CG ASN A 156 -15.704 -22.444 5.914 1.00 0.00 C ATOM 276 OD1 ASN A 156 -15.087 -22.942 4.972 1.00 0.00 O ATOM 277 ND2 ASN A 156 -16.058 -23.177 6.956 1.00 0.00 N ATOM 0 H ASN A 156 -15.066 -20.663 8.954 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.322 -20.446 6.901 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.166 -20.885 6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.907 -20.555 4.918 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.820 -24.168 6.987 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.569 -22.751 7.729 1.00 0.00 H new ATOM 284 N GLN A 157 -14.396 -17.844 7.170 1.00 0.00 N ATOM 285 CA GLN A 157 -14.332 -16.373 7.025 1.00 0.00 C ATOM 286 C GLN A 157 -12.874 -15.866 7.042 1.00 0.00 C ATOM 287 O GLN A 157 -12.052 -16.328 7.840 1.00 0.00 O ATOM 288 CB GLN A 157 -15.180 -15.668 8.135 1.00 0.00 C ATOM 289 CG GLN A 157 -14.674 -15.782 9.583 1.00 0.00 C ATOM 290 CD GLN A 157 -15.646 -15.262 10.643 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.867 -15.247 10.480 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.124 -14.848 11.786 1.00 0.00 N ATOM 0 H GLN A 157 -13.645 -18.241 7.735 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.758 -16.118 6.055 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.252 -14.610 7.884 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.191 -16.074 8.097 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.453 -16.828 9.795 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.736 -15.234 9.670 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.113 -14.861 11.919 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.733 -14.516 12.534 1.00 0.00 H new ATOM 301 N LEU A 158 -12.588 -14.861 6.194 1.00 0.00 N ATOM 302 CA LEU A 158 -11.318 -14.110 6.270 1.00 0.00 C ATOM 303 C LEU A 158 -11.456 -13.053 7.437 1.00 0.00 C ATOM 304 O LEU A 158 -12.555 -12.596 7.771 1.00 0.00 O ATOM 305 CB LEU A 158 -10.992 -13.324 4.981 1.00 0.00 C ATOM 306 CG LEU A 158 -9.495 -12.892 4.908 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.510 -14.010 4.573 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.386 -11.686 3.988 1.00 0.00 C ATOM 0 H LEU A 158 -13.214 -14.550 5.451 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.520 -14.835 6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.232 -13.939 4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.625 -12.438 4.929 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.181 -12.613 5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.498 -13.607 4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.571 -14.788 5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.758 -14.434 3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.345 -11.370 3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.745 -11.953 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.990 -10.870 4.385 1.00 0.00 H new ATOM 320 N LEU A 159 -10.324 -12.654 8.008 1.00 0.00 N ATOM 321 CA LEU A 159 -10.260 -11.856 9.230 1.00 0.00 C ATOM 322 C LEU A 159 -9.038 -10.915 9.115 1.00 0.00 C ATOM 323 O LEU A 159 -7.934 -11.387 8.836 1.00 0.00 O ATOM 324 CB LEU A 159 -10.107 -12.945 10.323 1.00 0.00 C ATOM 325 CG LEU A 159 -11.394 -13.239 11.104 1.00 0.00 C ATOM 326 CD1 LEU A 159 -11.232 -14.466 12.012 1.00 0.00 C ATOM 327 CD2 LEU A 159 -11.914 -12.033 11.878 1.00 0.00 C ATOM 0 H LEU A 159 -9.405 -12.881 7.627 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.113 -11.210 9.438 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.761 -13.867 9.855 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.333 -12.633 11.024 1.00 0.00 H new ATOM 0 HG LEU A 159 -12.156 -13.470 10.359 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.163 -14.646 12.550 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.990 -15.338 11.405 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.428 -14.287 12.726 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.826 -12.307 12.409 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.160 -11.708 12.595 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.128 -11.220 11.184 1.00 0.00 H new ATOM 339 N VAL A 160 -9.235 -9.599 9.320 1.00 0.00 N ATOM 340 CA VAL A 160 -8.189 -8.582 9.004 1.00 0.00 C ATOM 341 C VAL A 160 -8.080 -7.588 10.202 1.00 0.00 C ATOM 342 O VAL A 160 -8.815 -6.602 10.272 1.00 0.00 O ATOM 343 CB VAL A 160 -8.504 -7.807 7.668 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.255 -7.020 7.198 1.00 0.00 C ATOM 345 CG2 VAL A 160 -8.991 -8.681 6.499 1.00 0.00 C ATOM 0 H VAL A 160 -10.097 -9.208 9.699 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.239 -9.094 8.853 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.331 -7.145 7.926 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.486 -6.489 6.274 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.966 -6.303 7.966 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.433 -7.714 7.022 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.179 -8.052 5.629 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.228 -9.420 6.255 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.911 -9.191 6.784 1.00 0.00 H new ATOM 355 N GLY A 161 -7.123 -7.847 11.101 1.00 0.00 N ATOM 356 CA GLY A 161 -6.898 -7.027 12.306 1.00 0.00 C ATOM 357 C GLY A 161 -5.958 -5.841 12.069 1.00 0.00 C ATOM 358 O GLY A 161 -4.741 -5.990 12.179 1.00 0.00 O ATOM 0 H GLY A 161 -6.479 -8.633 11.016 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.857 -6.655 12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.484 -7.657 13.093 1.00 0.00 H new ATOM 362 N ILE A 162 -6.531 -4.665 11.785 1.00 0.00 N ATOM 363 CA ILE A 162 -5.758 -3.433 11.447 1.00 0.00 C ATOM 364 C ILE A 162 -5.247 -2.805 12.773 1.00 0.00 C ATOM 365 O ILE A 162 -6.069 -2.432 13.611 1.00 0.00 O ATOM 366 CB ILE A 162 -6.702 -2.442 10.682 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.379 -3.051 9.420 1.00 0.00 C ATOM 368 CG2 ILE A 162 -5.985 -1.131 10.294 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.481 -3.465 8.262 1.00 0.00 C ATOM 0 H ILE A 162 -7.542 -4.526 11.779 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.905 -3.661 10.808 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.492 -2.224 11.401 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -7.946 -3.927 9.734 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.099 -2.325 9.043 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.681 -0.478 9.767 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.629 -0.630 11.195 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.138 -1.357 9.646 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -7.091 -3.871 7.455 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.932 -2.596 7.899 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.776 -4.224 8.601 1.00 0.00 H new ATOM 381 N ILE A 163 -3.920 -2.685 12.947 1.00 0.00 N ATOM 382 CA ILE A 163 -3.333 -2.310 14.265 1.00 0.00 C ATOM 383 C ILE A 163 -2.900 -0.816 14.251 1.00 0.00 C ATOM 384 O ILE A 163 -3.531 -0.013 14.935 1.00 0.00 O ATOM 385 CB ILE A 163 -2.112 -3.250 14.694 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.365 -4.734 14.362 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.798 -3.016 16.187 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.288 -5.722 14.777 1.00 0.00 C ATOM 0 H ILE A 163 -3.233 -2.838 12.209 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.111 -2.455 15.015 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.234 -2.979 14.107 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.301 -5.033 14.834 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.509 -4.821 13.285 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -0.966 -3.653 16.488 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.530 -1.971 16.343 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.676 -3.258 16.786 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.587 -6.729 14.487 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.350 -5.466 14.285 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.153 -5.681 15.858 1.00 0.00 H new ATOM 400 N GLN A 164 -1.815 -0.493 13.530 1.00 0.00 N ATOM 401 CA GLN A 164 -1.163 0.838 13.626 1.00 0.00 C ATOM 402 C GLN A 164 -0.385 1.200 12.339 1.00 0.00 C ATOM 403 O GLN A 164 0.214 0.331 11.706 1.00 0.00 O ATOM 404 CB GLN A 164 -0.200 0.859 14.855 1.00 0.00 C ATOM 405 CG GLN A 164 0.957 -0.154 14.869 1.00 0.00 C ATOM 406 CD GLN A 164 1.889 0.051 16.068 1.00 0.00 C ATOM 407 OE1 GLN A 164 2.328 1.163 16.366 1.00 0.00 O ATOM 408 NE2 GLN A 164 2.250 -1.012 16.764 1.00 0.00 N ATOM 0 H GLN A 164 -1.365 -1.130 12.872 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.947 1.585 13.752 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.228 1.859 14.930 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.797 0.700 15.753 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.552 -1.166 14.894 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.529 -0.063 13.946 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.886 -1.932 16.516 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.893 -0.913 17.550 1.00 0.00 H new ATOM 417 N ALA A 165 -0.345 2.502 12.018 1.00 0.00 N ATOM 418 CA ALA A 165 0.527 3.049 10.953 1.00 0.00 C ATOM 419 C ALA A 165 1.505 4.108 11.525 1.00 0.00 C ATOM 420 O ALA A 165 1.177 4.849 12.459 1.00 0.00 O ATOM 421 CB ALA A 165 -0.317 3.663 9.830 1.00 0.00 C ATOM 0 H ALA A 165 -0.913 3.209 12.485 1.00 0.00 H new ATOM 0 HA ALA A 165 1.113 2.226 10.544 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.340 4.060 9.056 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -0.963 2.897 9.400 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -0.929 4.469 10.234 1.00 0.00 H new ATOM 427 N ALA A 166 2.713 4.150 10.934 1.00 0.00 N ATOM 428 CA ALA A 166 3.833 4.959 11.453 1.00 0.00 C ATOM 429 C ALA A 166 4.542 5.763 10.333 1.00 0.00 C ATOM 430 O ALA A 166 4.932 5.223 9.298 1.00 0.00 O ATOM 431 CB ALA A 166 4.861 4.014 12.104 1.00 0.00 C ATOM 0 H ALA A 166 2.940 3.628 10.088 1.00 0.00 H new ATOM 0 HA ALA A 166 3.429 5.670 12.173 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.696 4.597 12.493 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.388 3.468 12.920 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.228 3.307 11.360 1.00 0.00 H new ATOM 437 N GLU A 167 4.751 7.049 10.637 1.00 0.00 N ATOM 438 CA GLU A 167 5.588 8.012 9.862 1.00 0.00 C ATOM 439 C GLU A 167 5.024 8.336 8.439 1.00 0.00 C ATOM 440 O GLU A 167 5.706 8.189 7.419 1.00 0.00 O ATOM 441 CB GLU A 167 7.088 7.596 9.806 1.00 0.00 C ATOM 442 CG GLU A 167 7.775 7.510 11.180 1.00 0.00 C ATOM 443 CD GLU A 167 9.266 7.198 11.054 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.623 6.013 10.872 1.00 0.00 O ATOM 445 OE2 GLU A 167 10.089 8.135 11.138 1.00 0.00 O ATOM 0 H GLU A 167 4.331 7.479 11.461 1.00 0.00 H new ATOM 0 HA GLU A 167 5.533 8.944 10.425 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.166 6.627 9.313 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.628 8.312 9.187 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.645 8.453 11.710 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.292 6.738 11.780 1.00 0.00 H new ATOM 452 N LEU A 168 3.771 8.808 8.407 1.00 0.00 N ATOM 453 CA LEU A 168 3.028 9.075 7.155 1.00 0.00 C ATOM 454 C LEU A 168 3.237 10.540 6.649 1.00 0.00 C ATOM 455 O LEU A 168 3.508 11.418 7.474 1.00 0.00 O ATOM 456 CB LEU A 168 1.512 8.816 7.395 1.00 0.00 C ATOM 457 CG LEU A 168 1.123 7.377 7.823 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.382 7.308 8.131 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.482 6.307 6.791 1.00 0.00 C ATOM 0 H LEU A 168 3.236 9.018 9.250 1.00 0.00 H new ATOM 0 HA LEU A 168 3.412 8.405 6.386 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.163 9.508 8.162 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.974 9.058 6.479 1.00 0.00 H new ATOM 0 HG LEU A 168 1.709 7.159 8.716 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.646 6.294 8.431 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.620 7.999 8.940 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.948 7.582 7.241 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.179 5.328 7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.965 6.516 5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.558 6.313 6.620 1.00 0.00 H new ATOM 471 N PRO A 169 3.093 10.871 5.339 1.00 0.00 N ATOM 472 CA PRO A 169 3.241 12.267 4.839 1.00 0.00 C ATOM 473 C PRO A 169 2.024 13.161 5.141 1.00 0.00 C ATOM 474 O PRO A 169 0.876 12.705 5.184 1.00 0.00 O ATOM 475 CB PRO A 169 3.453 12.080 3.318 1.00 0.00 C ATOM 476 CG PRO A 169 2.790 10.733 2.967 1.00 0.00 C ATOM 477 CD PRO A 169 2.902 9.896 4.248 1.00 0.00 C ATOM 0 HA PRO A 169 4.062 12.788 5.332 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.001 12.897 2.756 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.514 12.071 3.069 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.749 10.869 2.673 1.00 0.00 H new ATOM 0 HG3 PRO A 169 3.296 10.248 2.132 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.004 9.300 4.407 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.740 9.201 4.191 1.00 0.00 H new ATOM 485 N ALA A 170 2.321 14.454 5.314 1.00 0.00 N ATOM 486 CA ALA A 170 1.286 15.486 5.525 1.00 0.00 C ATOM 487 C ALA A 170 0.686 15.957 4.172 1.00 0.00 C ATOM 488 O ALA A 170 1.395 16.439 3.283 1.00 0.00 O ATOM 489 CB ALA A 170 1.868 16.674 6.290 1.00 0.00 C ATOM 0 H ALA A 170 3.274 14.817 5.313 1.00 0.00 H new ATOM 0 HA ALA A 170 0.484 15.046 6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 170 1.093 17.426 6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.237 16.337 7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.690 17.107 5.720 1.00 0.00 H new ATOM 495 N LEU A 171 -0.633 15.764 4.067 1.00 0.00 N ATOM 496 CA LEU A 171 -1.428 16.061 2.846 1.00 0.00 C ATOM 497 C LEU A 171 -2.511 17.202 3.014 1.00 0.00 C ATOM 498 O LEU A 171 -3.249 17.446 2.055 1.00 0.00 O ATOM 499 CB LEU A 171 -2.114 14.736 2.374 1.00 0.00 C ATOM 500 CG LEU A 171 -1.317 13.886 1.352 1.00 0.00 C ATOM 501 CD1 LEU A 171 -0.091 13.174 1.935 1.00 0.00 C ATOM 502 CD2 LEU A 171 -2.250 12.828 0.722 1.00 0.00 C ATOM 0 H LEU A 171 -1.196 15.392 4.832 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.730 16.447 2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.313 14.121 3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -3.079 14.986 1.934 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.943 14.592 0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.406 12.603 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.601 13.913 2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.406 12.499 2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.689 12.230 0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.645 12.179 1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.075 13.327 0.214 1.00 0.00 H new ATOM 514 N ASP A 172 -2.581 17.924 4.146 1.00 0.00 N ATOM 515 CA ASP A 172 -3.445 19.107 4.335 1.00 0.00 C ATOM 516 C ASP A 172 -2.565 20.366 4.037 1.00 0.00 C ATOM 517 O ASP A 172 -1.654 20.341 3.198 1.00 0.00 O ATOM 518 CB ASP A 172 -4.010 19.006 5.780 1.00 0.00 C ATOM 519 CG ASP A 172 -5.101 17.956 6.031 1.00 0.00 C ATOM 520 OD1 ASP A 172 -4.975 16.799 5.577 1.00 0.00 O ATOM 521 OD2 ASP A 172 -6.103 18.288 6.702 1.00 0.00 O ATOM 0 H ASP A 172 -2.028 17.699 4.973 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.303 19.174 3.666 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.179 18.799 6.455 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.409 19.982 6.056 1.00 0.00 H new ATOM 526 N MET A 173 -2.888 21.473 4.702 1.00 0.00 N ATOM 527 CA MET A 173 -2.052 22.702 4.692 1.00 0.00 C ATOM 528 C MET A 173 -1.832 23.206 6.145 1.00 0.00 C ATOM 529 O MET A 173 -2.340 24.241 6.583 1.00 0.00 O ATOM 530 CB MET A 173 -2.738 23.687 3.730 1.00 0.00 C ATOM 531 CG MET A 173 -1.955 24.965 3.425 1.00 0.00 C ATOM 532 SD MET A 173 -2.884 25.969 2.243 1.00 0.00 S ATOM 533 CE MET A 173 -2.360 25.276 0.660 1.00 0.00 C ATOM 0 H MET A 173 -3.733 21.558 5.267 1.00 0.00 H new ATOM 0 HA MET A 173 -1.039 22.541 4.322 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.937 23.171 2.791 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.704 23.966 4.151 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.784 25.528 4.343 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.975 24.716 3.017 1.00 0.00 H new ATOM 0 HE1 MET A 173 -2.859 25.805 -0.152 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.281 25.385 0.555 1.00 0.00 H new ATOM 0 HE3 MET A 173 -2.624 24.219 0.620 1.00 0.00 H new ATOM 543 N GLY A 174 -0.995 22.437 6.840 1.00 0.00 N ATOM 544 CA GLY A 174 -0.432 22.762 8.153 1.00 0.00 C ATOM 545 C GLY A 174 0.511 21.658 8.707 1.00 0.00 C ATOM 546 O GLY A 174 0.581 21.496 9.927 1.00 0.00 O ATOM 0 H GLY A 174 -0.677 21.533 6.491 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.120 23.700 8.082 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.246 22.923 8.860 1.00 0.00 H new ATOM 550 N GLY A 175 1.208 20.911 7.823 1.00 0.00 N ATOM 551 CA GLY A 175 1.964 19.700 8.154 1.00 0.00 C ATOM 552 C GLY A 175 1.248 18.584 8.938 1.00 0.00 C ATOM 553 O GLY A 175 1.878 17.928 9.771 1.00 0.00 O ATOM 0 H GLY A 175 1.257 21.148 6.832 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.328 19.270 7.221 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.839 20.001 8.729 1.00 0.00 H new ATOM 557 N THR A 176 -0.027 18.342 8.587 1.00 0.00 N ATOM 558 CA THR A 176 -0.821 17.222 9.119 1.00 0.00 C ATOM 559 C THR A 176 -1.554 16.426 8.003 1.00 0.00 C ATOM 560 O THR A 176 -1.683 16.831 6.847 1.00 0.00 O ATOM 561 CB THR A 176 -1.887 17.743 10.151 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.602 18.881 9.664 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.225 18.080 11.478 1.00 0.00 C ATOM 0 H THR A 176 -0.538 18.922 7.922 1.00 0.00 H new ATOM 0 HA THR A 176 -0.115 16.551 9.608 1.00 0.00 H new ATOM 0 HB THR A 176 -2.607 16.937 10.297 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.872 19.445 10.418 1.00 0.00 H new ATOM 0 HG21 THR A 176 -1.978 18.439 12.180 1.00 0.00 H new ATOM 0 HG22 THR A 176 -0.747 17.188 11.883 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.474 18.855 11.324 1.00 0.00 H new ATOM 571 N SER A 177 -2.033 15.266 8.461 1.00 0.00 N ATOM 572 CA SER A 177 -2.959 14.398 7.704 1.00 0.00 C ATOM 573 C SER A 177 -4.165 14.026 8.617 1.00 0.00 C ATOM 574 O SER A 177 -4.067 14.039 9.851 1.00 0.00 O ATOM 575 CB SER A 177 -2.206 13.138 7.226 1.00 0.00 C ATOM 576 OG SER A 177 -3.002 12.407 6.303 1.00 0.00 O ATOM 0 H SER A 177 -1.790 14.893 9.379 1.00 0.00 H new ATOM 0 HA SER A 177 -3.338 14.919 6.825 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.265 13.425 6.757 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.958 12.509 8.081 1.00 0.00 H new ATOM 0 HG SER A 177 -3.436 13.028 5.682 1.00 0.00 H new ATOM 582 N ASP A 178 -5.291 13.650 7.988 1.00 0.00 N ATOM 583 CA ASP A 178 -6.501 13.164 8.712 1.00 0.00 C ATOM 584 C ASP A 178 -6.702 11.659 8.300 1.00 0.00 C ATOM 585 O ASP A 178 -7.546 11.387 7.451 1.00 0.00 O ATOM 586 CB ASP A 178 -7.717 14.045 8.355 1.00 0.00 C ATOM 587 CG ASP A 178 -7.600 15.546 8.655 1.00 0.00 C ATOM 588 OD1 ASP A 178 -6.965 15.931 9.664 1.00 0.00 O ATOM 589 OD2 ASP A 178 -8.139 16.352 7.864 1.00 0.00 O ATOM 0 H ASP A 178 -5.399 13.670 6.974 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.386 13.230 9.794 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.921 13.927 7.291 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.584 13.659 8.890 1.00 0.00 H new ATOM 594 N PRO A 179 -6.007 10.645 8.875 1.00 0.00 N ATOM 595 CA PRO A 179 -5.999 9.253 8.310 1.00 0.00 C ATOM 596 C PRO A 179 -7.150 8.281 8.694 1.00 0.00 C ATOM 597 O PRO A 179 -7.670 8.310 9.814 1.00 0.00 O ATOM 598 CB PRO A 179 -4.627 8.736 8.829 1.00 0.00 C ATOM 599 CG PRO A 179 -4.435 9.452 10.185 1.00 0.00 C ATOM 600 CD PRO A 179 -5.009 10.842 9.935 1.00 0.00 C ATOM 0 HA PRO A 179 -6.153 9.288 7.231 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.630 7.653 8.949 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.823 8.978 8.134 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.962 8.938 10.989 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.384 9.497 10.471 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.464 11.251 10.837 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -4.233 11.541 9.624 1.00 0.00 H new ATOM 608 N TYR A 180 -7.464 7.385 7.732 1.00 0.00 N ATOM 609 CA TYR A 180 -8.430 6.262 7.888 1.00 0.00 C ATOM 610 C TYR A 180 -8.095 5.145 6.839 1.00 0.00 C ATOM 611 O TYR A 180 -7.915 5.464 5.664 1.00 0.00 O ATOM 612 CB TYR A 180 -9.909 6.729 7.793 1.00 0.00 C ATOM 613 CG TYR A 180 -10.500 7.056 6.410 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.384 8.332 5.831 1.00 0.00 C ATOM 615 CD2 TYR A 180 -11.139 6.043 5.675 1.00 0.00 C ATOM 616 CE1 TYR A 180 -10.894 8.581 4.554 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.619 6.289 4.390 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.501 7.556 3.829 1.00 0.00 C ATOM 619 OH TYR A 180 -11.935 7.775 2.556 1.00 0.00 O ATOM 0 H TYR A 180 -7.046 7.419 6.802 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.322 5.850 8.892 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.529 5.952 8.241 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -10.014 7.618 8.415 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -9.897 9.126 6.378 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -11.260 5.062 6.111 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.818 9.570 4.127 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -12.084 5.493 3.828 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.213 8.710 2.462 1.00 0.00 H new ATOM 629 N VAL A 181 -8.080 3.852 7.220 1.00 0.00 N ATOM 630 CA VAL A 181 -7.742 2.744 6.272 1.00 0.00 C ATOM 631 C VAL A 181 -9.018 2.280 5.498 1.00 0.00 C ATOM 632 O VAL A 181 -10.036 1.922 6.093 1.00 0.00 O ATOM 633 CB VAL A 181 -7.094 1.473 6.927 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.279 0.650 5.889 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.123 1.756 8.073 1.00 0.00 C ATOM 0 H VAL A 181 -8.294 3.540 8.167 1.00 0.00 H new ATOM 0 HA VAL A 181 -6.993 3.180 5.611 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.958 0.934 7.315 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.844 -0.223 6.377 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.938 0.325 5.084 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.482 1.270 5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.730 0.815 8.458 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.300 2.371 7.709 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.646 2.284 8.871 1.00 0.00 H new ATOM 645 N LYS A 182 -8.871 2.238 4.171 1.00 0.00 N ATOM 646 CA LYS A 182 -9.845 1.630 3.236 1.00 0.00 C ATOM 647 C LYS A 182 -9.442 0.141 3.045 1.00 0.00 C ATOM 648 O LYS A 182 -8.400 -0.151 2.450 1.00 0.00 O ATOM 649 CB LYS A 182 -9.789 2.394 1.881 1.00 0.00 C ATOM 650 CG LYS A 182 -11.011 3.295 1.661 1.00 0.00 C ATOM 651 CD LYS A 182 -11.274 3.656 0.194 1.00 0.00 C ATOM 652 CE LYS A 182 -12.247 4.843 0.081 1.00 0.00 C ATOM 653 NZ LYS A 182 -12.541 5.168 -1.325 1.00 0.00 N ATOM 0 H LYS A 182 -8.057 2.632 3.698 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.862 1.690 3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.884 3.001 1.847 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.721 1.675 1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.893 2.796 2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.877 4.215 2.231 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.333 3.905 -0.297 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.687 2.793 -0.328 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.174 4.605 0.602 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.818 5.715 0.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.199 5.972 -1.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.659 5.418 -1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.973 4.343 -1.789 1.00 0.00 H new ATOM 667 N VAL A 183 -10.270 -0.776 3.563 1.00 0.00 N ATOM 668 CA VAL A 183 -9.904 -2.216 3.672 1.00 0.00 C ATOM 669 C VAL A 183 -10.915 -3.042 2.820 1.00 0.00 C ATOM 670 O VAL A 183 -12.117 -3.050 3.097 1.00 0.00 O ATOM 671 CB VAL A 183 -9.878 -2.648 5.181 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.337 -4.087 5.339 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.030 -1.713 6.086 1.00 0.00 C ATOM 0 H VAL A 183 -11.201 -0.557 3.917 1.00 0.00 H new ATOM 0 HA VAL A 183 -8.903 -2.400 3.282 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.916 -2.584 5.507 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.330 -4.359 6.394 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.976 -4.778 4.790 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.322 -4.140 4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.060 -2.076 7.113 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.998 -1.704 5.734 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.436 -0.702 6.046 1.00 0.00 H new ATOM 683 N PHE A 184 -10.398 -3.724 1.785 1.00 0.00 N ATOM 684 CA PHE A 184 -11.222 -4.433 0.772 1.00 0.00 C ATOM 685 C PHE A 184 -10.438 -5.621 0.141 1.00 0.00 C ATOM 686 O PHE A 184 -9.204 -5.646 0.107 1.00 0.00 O ATOM 687 CB PHE A 184 -11.746 -3.487 -0.358 1.00 0.00 C ATOM 688 CG PHE A 184 -10.718 -2.754 -1.237 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.059 -1.614 -0.738 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.370 -3.220 -2.523 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.052 -0.989 -1.476 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.356 -2.596 -3.247 1.00 0.00 C ATOM 693 CZ PHE A 184 -8.697 -1.491 -2.722 1.00 0.00 C ATOM 0 H PHE A 184 -9.395 -3.804 1.620 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.091 -4.816 1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.383 -4.078 -1.016 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.381 -2.733 0.108 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.336 -1.218 0.228 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -10.892 -4.064 -2.948 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -8.551 -0.118 -1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.081 -2.973 -4.221 1.00 0.00 H new ATOM 0 HZ PHE A 184 -7.905 -1.020 -3.285 1.00 0.00 H new ATOM 703 N LEU A 185 -11.215 -6.564 -0.413 1.00 0.00 N ATOM 704 CA LEU A 185 -10.673 -7.663 -1.266 1.00 0.00 C ATOM 705 C LEU A 185 -10.776 -7.218 -2.761 1.00 0.00 C ATOM 706 O LEU A 185 -11.680 -6.478 -3.152 1.00 0.00 O ATOM 707 CB LEU A 185 -11.406 -8.996 -0.990 1.00 0.00 C ATOM 708 CG LEU A 185 -11.062 -9.632 0.386 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.034 -10.779 0.718 1.00 0.00 C ATOM 710 CD2 LEU A 185 -9.616 -10.147 0.469 1.00 0.00 C ATOM 0 H LEU A 185 -12.227 -6.598 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.626 -7.847 -1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.481 -8.825 -1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.158 -9.706 -1.779 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.167 -8.833 1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.773 -11.208 1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -13.053 -10.393 0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -11.965 -11.548 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.440 -10.579 1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.456 -10.908 -0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.925 -9.320 0.307 1.00 0.00 H new ATOM 722 N LEU A 186 -9.831 -7.688 -3.583 1.00 0.00 N ATOM 723 CA LEU A 186 -9.599 -7.176 -4.969 1.00 0.00 C ATOM 724 C LEU A 186 -9.286 -8.349 -5.927 1.00 0.00 C ATOM 725 O LEU A 186 -8.432 -9.165 -5.569 1.00 0.00 O ATOM 726 CB LEU A 186 -8.410 -6.218 -4.696 1.00 0.00 C ATOM 727 CG LEU A 186 -7.592 -5.501 -5.758 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.548 -6.420 -6.376 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.352 -4.634 -6.730 1.00 0.00 C ATOM 0 H LEU A 186 -9.194 -8.439 -3.318 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.434 -6.680 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -8.802 -5.436 -4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -7.694 -6.793 -4.108 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.044 -4.730 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.983 -5.873 -7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.869 -6.774 -5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.043 -7.273 -6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.655 -4.180 -7.434 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -9.073 -5.244 -7.275 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -8.878 -3.851 -6.184 1.00 0.00 H new ATOM 741 N PRO A 187 -9.883 -8.513 -7.139 1.00 0.00 N ATOM 742 CA PRO A 187 -10.921 -7.610 -7.730 1.00 0.00 C ATOM 743 C PRO A 187 -12.402 -7.808 -7.279 1.00 0.00 C ATOM 744 O PRO A 187 -13.300 -7.272 -7.936 1.00 0.00 O ATOM 745 CB PRO A 187 -10.748 -7.925 -9.249 1.00 0.00 C ATOM 746 CG PRO A 187 -10.411 -9.434 -9.275 1.00 0.00 C ATOM 747 CD PRO A 187 -9.470 -9.593 -8.073 1.00 0.00 C ATOM 0 HA PRO A 187 -10.761 -6.580 -7.410 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.658 -7.708 -9.809 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -9.951 -7.329 -9.693 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -11.305 -10.050 -9.173 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.928 -9.725 -10.208 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.573 -10.577 -7.614 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -8.426 -9.486 -8.368 1.00 0.00 H new ATOM 755 N ASP A 188 -12.645 -8.517 -6.162 1.00 0.00 N ATOM 756 CA ASP A 188 -13.998 -8.764 -5.596 1.00 0.00 C ATOM 757 C ASP A 188 -14.801 -7.464 -5.317 1.00 0.00 C ATOM 758 O ASP A 188 -15.824 -7.234 -5.965 1.00 0.00 O ATOM 759 CB ASP A 188 -13.781 -9.627 -4.323 1.00 0.00 C ATOM 760 CG ASP A 188 -15.047 -10.196 -3.693 1.00 0.00 C ATOM 761 OD1 ASP A 188 -15.799 -10.913 -4.390 1.00 0.00 O ATOM 762 OD2 ASP A 188 -15.293 -9.941 -2.493 1.00 0.00 O ATOM 0 H ASP A 188 -11.899 -8.945 -5.613 1.00 0.00 H new ATOM 0 HA ASP A 188 -14.622 -9.288 -6.320 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -13.118 -10.455 -4.575 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -13.266 -9.021 -3.578 1.00 0.00 H new ATOM 767 N LYS A 189 -14.299 -6.634 -4.385 1.00 0.00 N ATOM 768 CA LYS A 189 -14.833 -5.281 -4.051 1.00 0.00 C ATOM 769 C LYS A 189 -16.327 -5.311 -3.601 1.00 0.00 C ATOM 770 O LYS A 189 -17.170 -4.557 -4.095 1.00 0.00 O ATOM 771 CB LYS A 189 -14.527 -4.308 -5.222 1.00 0.00 C ATOM 772 CG LYS A 189 -13.020 -3.993 -5.354 1.00 0.00 C ATOM 773 CD LYS A 189 -12.563 -3.654 -6.775 1.00 0.00 C ATOM 774 CE LYS A 189 -12.997 -2.263 -7.240 1.00 0.00 C ATOM 775 NZ LYS A 189 -12.592 -2.011 -8.634 1.00 0.00 N ATOM 0 H LYS A 189 -13.487 -6.884 -3.821 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.318 -4.898 -3.170 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -14.887 -4.743 -6.154 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -15.077 -3.379 -5.071 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -12.778 -3.156 -4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.450 -4.851 -4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -11.476 -3.722 -6.825 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -12.961 -4.399 -7.464 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -14.079 -2.170 -7.152 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.558 -1.507 -6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.901 -1.060 -8.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.557 -2.077 -8.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.032 -2.719 -9.257 1.00 0.00 H new ATOM 789 N LYS A 190 -16.607 -6.204 -2.636 1.00 0.00 N ATOM 790 CA LYS A 190 -17.963 -6.424 -2.086 1.00 0.00 C ATOM 791 C LYS A 190 -18.138 -5.619 -0.775 1.00 0.00 C ATOM 792 O LYS A 190 -18.941 -4.682 -0.764 1.00 0.00 O ATOM 793 CB LYS A 190 -18.244 -7.935 -1.886 1.00 0.00 C ATOM 794 CG LYS A 190 -18.552 -8.659 -3.212 1.00 0.00 C ATOM 795 CD LYS A 190 -19.701 -9.663 -3.098 1.00 0.00 C ATOM 796 CE LYS A 190 -19.367 -10.975 -2.372 1.00 0.00 C ATOM 797 NZ LYS A 190 -18.568 -11.911 -3.184 1.00 0.00 N ATOM 0 H LYS A 190 -15.896 -6.799 -2.210 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.700 -6.061 -2.802 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.380 -8.402 -1.413 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -19.086 -8.058 -1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -18.799 -7.919 -3.974 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -17.656 -9.179 -3.551 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -20.530 -9.182 -2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -20.051 -9.903 -4.102 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -18.823 -10.745 -1.456 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -20.295 -11.464 -2.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -18.307 -12.736 -2.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -19.127 -12.224 -4.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -17.705 -11.434 -3.516 1.00 0.00 H new ATOM 811 N LYS A 191 -17.399 -5.970 0.297 1.00 0.00 N ATOM 812 CA LYS A 191 -17.483 -5.255 1.588 1.00 0.00 C ATOM 813 C LYS A 191 -16.311 -4.263 1.689 1.00 0.00 C ATOM 814 O LYS A 191 -15.220 -4.602 2.158 1.00 0.00 O ATOM 815 CB LYS A 191 -17.525 -6.254 2.761 1.00 0.00 C ATOM 816 CG LYS A 191 -18.965 -6.782 2.897 1.00 0.00 C ATOM 817 CD LYS A 191 -19.287 -7.365 4.256 1.00 0.00 C ATOM 818 CE LYS A 191 -18.507 -8.621 4.633 1.00 0.00 C ATOM 819 NZ LYS A 191 -19.068 -9.267 5.832 1.00 0.00 N ATOM 0 H LYS A 191 -16.736 -6.745 0.295 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.410 -4.684 1.643 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -16.834 -7.078 2.583 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.210 -5.768 3.685 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -19.659 -5.968 2.690 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -19.133 -7.546 2.138 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.102 -6.602 5.012 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.352 -7.596 4.290 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.522 -9.323 3.800 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -17.464 -8.362 4.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -18.314 -9.410 6.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -19.809 -8.661 6.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -19.477 -10.187 5.571 1.00 0.00 H new ATOM 833 N LYS A 192 -16.560 -3.027 1.229 1.00 0.00 N ATOM 834 CA LYS A 192 -15.536 -1.956 1.228 1.00 0.00 C ATOM 835 C LYS A 192 -15.620 -1.222 2.591 1.00 0.00 C ATOM 836 O LYS A 192 -16.539 -0.430 2.829 1.00 0.00 O ATOM 837 CB LYS A 192 -15.746 -0.958 0.074 1.00 0.00 C ATOM 838 CG LYS A 192 -15.668 -1.523 -1.350 1.00 0.00 C ATOM 839 CD LYS A 192 -15.866 -0.338 -2.315 1.00 0.00 C ATOM 840 CE LYS A 192 -15.571 -0.682 -3.767 1.00 0.00 C ATOM 841 NZ LYS A 192 -16.713 -1.288 -4.476 1.00 0.00 N ATOM 0 H LYS A 192 -17.462 -2.738 0.851 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.552 -2.401 1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -16.723 -0.491 0.202 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.001 -0.168 0.168 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.705 -2.004 -1.522 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.435 -2.281 -1.507 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -16.893 0.017 -2.236 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.220 0.484 -2.006 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -15.268 0.224 -4.292 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -14.726 -1.369 -3.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -16.586 -1.172 -5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -16.767 -2.301 -4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -17.593 -0.819 -4.181 1.00 0.00 H new ATOM 855 N PHE A 193 -14.679 -1.543 3.489 1.00 0.00 N ATOM 856 CA PHE A 193 -14.697 -1.036 4.876 1.00 0.00 C ATOM 857 C PHE A 193 -13.819 0.242 4.992 1.00 0.00 C ATOM 858 O PHE A 193 -12.955 0.537 4.162 1.00 0.00 O ATOM 859 CB PHE A 193 -14.163 -2.104 5.859 1.00 0.00 C ATOM 860 CG PHE A 193 -14.997 -3.381 5.994 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.182 -3.369 6.746 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.551 -4.598 5.457 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.885 -4.550 6.984 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.251 -5.781 5.703 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.413 -5.756 6.470 1.00 0.00 C ATOM 0 H PHE A 193 -13.890 -2.155 3.282 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.730 -0.799 5.132 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.157 -2.384 5.546 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -14.075 -1.648 6.845 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.553 -2.436 7.144 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.659 -4.620 4.848 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.794 -4.530 7.566 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.891 -6.715 5.298 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.949 -6.673 6.667 1.00 0.00 H new ATOM 875 N GLU A 194 -14.104 0.992 6.053 1.00 0.00 N ATOM 876 CA GLU A 194 -13.467 2.293 6.338 1.00 0.00 C ATOM 877 C GLU A 194 -13.336 2.381 7.887 1.00 0.00 C ATOM 878 O GLU A 194 -14.341 2.274 8.603 1.00 0.00 O ATOM 879 CB GLU A 194 -14.372 3.451 5.838 1.00 0.00 C ATOM 880 CG GLU A 194 -14.444 3.595 4.309 1.00 0.00 C ATOM 881 CD GLU A 194 -15.300 4.786 3.879 1.00 0.00 C ATOM 882 OE1 GLU A 194 -16.543 4.649 3.836 1.00 0.00 O ATOM 883 OE2 GLU A 194 -14.740 5.862 3.576 1.00 0.00 O ATOM 0 H GLU A 194 -14.792 0.717 6.754 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.501 2.375 5.840 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -15.380 3.298 6.223 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -14.008 4.387 6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -13.437 3.711 3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -14.854 2.681 3.879 1.00 0.00 H new ATOM 890 N THR A 195 -12.114 2.600 8.399 1.00 0.00 N ATOM 891 CA THR A 195 -11.885 2.750 9.864 1.00 0.00 C ATOM 892 C THR A 195 -12.385 4.142 10.389 1.00 0.00 C ATOM 893 O THR A 195 -12.625 5.081 9.621 1.00 0.00 O ATOM 894 CB THR A 195 -10.371 2.601 10.253 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.592 3.631 9.661 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.740 1.257 9.907 1.00 0.00 C ATOM 0 H THR A 195 -11.269 2.678 7.833 1.00 0.00 H new ATOM 0 HA THR A 195 -12.456 1.947 10.329 1.00 0.00 H new ATOM 0 HB THR A 195 -10.369 2.676 11.340 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.777 3.768 10.187 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.695 1.256 10.216 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.273 0.460 10.426 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.801 1.093 8.831 1.00 0.00 H new ATOM 904 N LYS A 196 -12.484 4.250 11.724 1.00 0.00 N ATOM 905 CA LYS A 196 -12.706 5.544 12.420 1.00 0.00 C ATOM 906 C LYS A 196 -11.499 6.494 12.156 1.00 0.00 C ATOM 907 O LYS A 196 -10.349 6.041 12.138 1.00 0.00 O ATOM 908 CB LYS A 196 -12.817 5.321 13.949 1.00 0.00 C ATOM 909 CG LYS A 196 -14.080 4.588 14.425 1.00 0.00 C ATOM 910 CD LYS A 196 -15.368 5.423 14.342 1.00 0.00 C ATOM 911 CE LYS A 196 -16.577 4.650 14.893 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.810 5.452 14.812 1.00 0.00 N ATOM 0 H LYS A 196 -12.414 3.452 12.355 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.629 5.983 12.042 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.945 4.756 14.280 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.774 6.292 14.443 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.208 3.685 13.828 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.934 4.270 15.457 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.240 6.348 14.904 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.555 5.703 13.305 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.706 3.725 14.332 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.390 4.371 15.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.607 4.902 15.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.694 6.323 15.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -18.000 5.697 13.819 1.00 0.00 H new ATOM 926 N VAL A 197 -11.767 7.782 11.911 1.00 0.00 N ATOM 927 CA VAL A 197 -10.711 8.737 11.491 1.00 0.00 C ATOM 928 C VAL A 197 -10.014 9.254 12.788 1.00 0.00 C ATOM 929 O VAL A 197 -10.664 9.846 13.657 1.00 0.00 O ATOM 930 CB VAL A 197 -11.292 9.935 10.672 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.159 10.757 10.011 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.294 9.571 9.554 1.00 0.00 C ATOM 0 H VAL A 197 -12.697 8.194 11.993 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.003 8.231 10.834 1.00 0.00 H new ATOM 0 HB VAL A 197 -11.839 10.501 11.426 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.591 11.584 9.447 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.497 11.150 10.783 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.590 10.116 9.337 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.629 10.481 9.055 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.809 8.917 8.829 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.152 9.058 9.988 1.00 0.00 H new ATOM 942 N HIS A 198 -8.695 9.028 12.877 1.00 0.00 N ATOM 943 CA HIS A 198 -7.868 9.556 14.004 1.00 0.00 C ATOM 944 C HIS A 198 -7.152 10.793 13.409 1.00 0.00 C ATOM 945 O HIS A 198 -5.991 10.708 13.014 1.00 0.00 O ATOM 946 CB HIS A 198 -6.865 8.502 14.552 1.00 0.00 C ATOM 947 CG HIS A 198 -7.502 7.174 15.018 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.725 6.846 16.353 1.00 0.00 N ATOM 949 CD2 HIS A 198 -8.030 6.168 14.177 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.399 5.662 16.177 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.643 5.191 14.920 1.00 0.00 N ATOM 0 H HIS A 198 -8.168 8.487 12.192 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.478 9.812 14.870 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.132 8.283 13.776 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.322 8.940 15.389 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.961 6.168 13.099 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.737 5.102 17.037 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -9.139 4.352 14.619 1.00 0.00 H new ATOM 959 N ARG A 199 -7.873 11.925 13.326 1.00 0.00 N ATOM 960 CA ARG A 199 -7.415 13.104 12.556 1.00 0.00 C ATOM 961 C ARG A 199 -6.443 14.061 13.286 1.00 0.00 C ATOM 962 O ARG A 199 -6.324 14.072 14.515 1.00 0.00 O ATOM 963 CB ARG A 199 -8.640 13.829 11.939 1.00 0.00 C ATOM 964 CG ARG A 199 -9.694 14.351 12.907 1.00 0.00 C ATOM 965 CD ARG A 199 -10.996 13.543 12.975 1.00 0.00 C ATOM 966 NE ARG A 199 -11.865 13.760 11.796 1.00 0.00 N ATOM 967 CZ ARG A 199 -13.100 13.240 11.664 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.701 12.496 12.590 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.758 13.480 10.548 1.00 0.00 N ATOM 0 H ARG A 199 -8.777 12.052 13.782 1.00 0.00 H new ATOM 0 HA ARG A 199 -6.783 12.715 11.758 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -8.275 14.670 11.350 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -9.127 13.142 11.246 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -9.258 14.386 13.905 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.939 15.376 12.630 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -10.757 12.483 13.055 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -11.541 13.816 13.878 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.506 14.339 11.037 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -13.223 12.288 13.467 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.640 12.134 12.423 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -13.330 14.045 9.815 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.696 13.100 10.417 1.00 0.00 H new ATOM 983 N LYS A 200 -5.713 14.824 12.448 1.00 0.00 N ATOM 984 CA LYS A 200 -4.557 15.678 12.837 1.00 0.00 C ATOM 985 C LYS A 200 -3.408 14.896 13.562 1.00 0.00 C ATOM 986 O LYS A 200 -2.971 15.257 14.659 1.00 0.00 O ATOM 987 CB LYS A 200 -4.997 16.955 13.596 1.00 0.00 C ATOM 988 CG LYS A 200 -5.995 17.880 12.865 1.00 0.00 C ATOM 989 CD LYS A 200 -5.477 18.459 11.542 1.00 0.00 C ATOM 990 CE LYS A 200 -6.479 19.366 10.804 1.00 0.00 C ATOM 991 NZ LYS A 200 -6.702 20.670 11.459 1.00 0.00 N ATOM 0 H LYS A 200 -5.913 14.869 11.449 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.113 16.014 11.900 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.443 16.652 14.543 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -4.105 17.535 13.834 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.911 17.322 12.669 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -6.260 18.704 13.528 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.569 19.029 11.740 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.199 17.636 10.884 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.120 19.537 9.789 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.433 18.845 10.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.387 21.224 10.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.074 20.518 12.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -5.802 21.189 11.515 1.00 0.00 H new ATOM 1005 N THR A 201 -2.910 13.848 12.883 1.00 0.00 N ATOM 1006 CA THR A 201 -1.707 13.095 13.292 1.00 0.00 C ATOM 1007 C THR A 201 -1.154 12.343 12.051 1.00 0.00 C ATOM 1008 O THR A 201 -1.899 11.743 11.266 1.00 0.00 O ATOM 1009 CB THR A 201 -1.964 12.107 14.474 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.710 11.606 14.936 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.853 10.899 14.185 1.00 0.00 C ATOM 0 H THR A 201 -3.334 13.495 12.025 1.00 0.00 H new ATOM 0 HA THR A 201 -0.974 13.809 13.668 1.00 0.00 H new ATOM 0 HB THR A 201 -2.506 12.706 15.206 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.860 10.986 15.680 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.951 10.295 15.087 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.839 11.240 13.868 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.405 10.299 13.393 1.00 0.00 H new ATOM 1019 N LEU A 202 0.176 12.323 11.952 1.00 0.00 N ATOM 1020 CA LEU A 202 0.888 11.460 10.984 1.00 0.00 C ATOM 1021 C LEU A 202 1.175 10.006 11.512 1.00 0.00 C ATOM 1022 O LEU A 202 1.723 9.209 10.746 1.00 0.00 O ATOM 1023 CB LEU A 202 2.248 12.120 10.625 1.00 0.00 C ATOM 1024 CG LEU A 202 2.200 13.566 10.072 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.633 14.033 9.773 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.303 13.726 8.845 1.00 0.00 C ATOM 0 H LEU A 202 0.792 12.895 12.530 1.00 0.00 H new ATOM 0 HA LEU A 202 0.231 11.364 10.119 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.872 12.119 11.519 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.746 11.491 9.887 1.00 0.00 H new ATOM 0 HG LEU A 202 1.749 14.195 10.839 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.610 15.051 9.383 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.222 14.009 10.690 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.085 13.371 9.034 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.320 14.765 8.515 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.666 13.084 8.042 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.282 13.443 9.101 1.00 0.00 H new ATOM 1038 N ASN A 203 0.789 9.634 12.752 1.00 0.00 N ATOM 1039 CA ASN A 203 1.221 8.377 13.395 1.00 0.00 C ATOM 1040 C ASN A 203 -0.046 7.691 14.001 1.00 0.00 C ATOM 1041 O ASN A 203 -0.143 7.627 15.231 1.00 0.00 O ATOM 1042 CB ASN A 203 2.292 8.876 14.392 1.00 0.00 C ATOM 1043 CG ASN A 203 3.743 8.508 14.082 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.113 7.366 13.821 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.582 9.530 14.084 1.00 0.00 N ATOM 0 H ASN A 203 0.169 10.198 13.334 1.00 0.00 H new ATOM 0 HA ASN A 203 1.654 7.601 12.764 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.222 9.962 14.452 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.046 8.486 15.380 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.567 9.382 13.865 1.00 0.00 H new ATOM 0 HD22 ASN A 203 4.244 10.467 14.305 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.042 7.159 13.221 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.360 6.719 13.785 1.00 0.00 C ATOM 1054 C PRO A 204 -2.495 5.216 14.092 1.00 0.00 C ATOM 1055 O PRO A 204 -2.270 4.374 13.220 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.334 7.108 12.628 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.502 6.802 11.357 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.099 7.284 11.743 1.00 0.00 C ATOM 0 HA PRO A 204 -2.538 7.178 14.757 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.253 6.523 12.660 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.623 8.158 12.679 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.512 5.740 11.114 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.886 7.332 10.485 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.329 6.678 11.266 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -0.935 8.314 11.428 1.00 0.00 H new ATOM 1066 N VAL A 205 -2.964 4.910 15.311 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.347 3.529 15.684 1.00 0.00 C ATOM 1068 C VAL A 205 -4.881 3.394 15.674 1.00 0.00 C ATOM 1069 O VAL A 205 -5.637 4.174 16.255 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.560 3.000 16.903 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -1.611 3.956 17.604 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -3.274 2.019 17.821 1.00 0.00 C ATOM 0 H VAL A 205 -3.089 5.594 16.057 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.023 2.814 14.928 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.865 2.358 16.362 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.131 3.445 18.439 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -0.851 4.295 16.900 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.169 4.815 17.977 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.607 1.730 18.633 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.166 2.490 18.234 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.561 1.133 17.254 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.260 2.327 14.975 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.633 2.011 14.572 1.00 0.00 C ATOM 1084 C PHE A 206 -7.289 0.931 15.471 1.00 0.00 C ATOM 1085 O PHE A 206 -8.392 1.187 15.959 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.575 1.543 13.081 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.094 2.632 12.087 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -6.979 3.658 11.734 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.776 2.677 11.575 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.574 4.696 10.895 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.395 3.692 10.693 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.293 4.699 10.356 1.00 0.00 C ATOM 0 H PHE A 206 -4.590 1.626 14.659 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.259 2.897 14.684 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -5.910 0.683 13.008 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.567 1.206 12.780 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -7.989 3.645 12.117 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.060 1.923 11.867 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.258 5.499 10.664 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.400 3.694 10.272 1.00 0.00 H new ATOM 0 HZ PHE A 206 -4.995 5.483 9.676 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.657 -0.258 15.653 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.211 -1.414 16.395 1.00 0.00 C ATOM 1104 C ASN A 207 -8.694 -1.787 16.067 1.00 0.00 C ATOM 1105 O ASN A 207 -9.572 -1.739 16.934 1.00 0.00 O ATOM 1106 CB ASN A 207 -6.938 -1.201 17.899 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.475 -1.073 18.353 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.524 -1.416 17.649 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.272 -0.594 19.566 1.00 0.00 N ATOM 0 H ASN A 207 -5.726 -0.440 15.278 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.690 -2.306 16.049 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.465 -0.299 18.210 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.385 -2.034 18.441 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.322 -0.506 19.927 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.065 -0.312 20.142 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.938 -2.142 14.791 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.296 -2.436 14.266 1.00 0.00 C ATOM 1118 C GLU A 208 -10.190 -3.672 13.330 1.00 0.00 C ATOM 1119 O GLU A 208 -9.517 -3.626 12.293 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.862 -1.217 13.483 1.00 0.00 C ATOM 1121 CG GLU A 208 -11.393 -0.104 14.404 1.00 0.00 C ATOM 1122 CD GLU A 208 -11.747 1.172 13.648 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -12.788 1.199 12.954 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -10.989 2.162 13.754 1.00 0.00 O ATOM 0 H GLU A 208 -8.202 -2.235 14.090 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.976 -2.641 15.093 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.080 -0.809 12.843 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.666 -1.554 12.829 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.276 -0.465 14.931 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.642 0.124 15.160 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.870 -4.766 13.717 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.812 -6.052 12.980 1.00 0.00 C ATOM 1133 C GLN A 209 -12.036 -6.184 12.044 1.00 0.00 C ATOM 1134 O GLN A 209 -13.182 -6.231 12.505 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.711 -7.213 14.004 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.470 -8.590 13.350 1.00 0.00 C ATOM 1137 CD GLN A 209 -10.164 -9.680 14.376 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -11.026 -10.084 15.156 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -8.946 -10.198 14.388 1.00 0.00 N ATOM 0 H GLN A 209 -11.471 -4.790 14.541 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.928 -6.090 12.343 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.899 -7.003 14.701 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.630 -7.253 14.588 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.351 -8.874 12.775 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.641 -8.514 12.647 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.240 -9.855 13.737 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -8.714 -10.940 15.048 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.755 -6.265 10.734 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.793 -6.355 9.685 1.00 0.00 C ATOM 1150 C PHE A 210 -12.875 -7.789 9.120 1.00 0.00 C ATOM 1151 O PHE A 210 -11.887 -8.363 8.653 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.484 -5.376 8.526 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.666 -3.899 8.895 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.887 -3.425 9.415 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.615 -2.998 8.707 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -14.042 -2.078 9.736 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.780 -1.647 9.004 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.988 -1.189 9.526 1.00 0.00 C ATOM 0 H PHE A 210 -10.803 -6.270 10.368 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.747 -6.090 10.141 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.458 -5.534 8.194 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -13.132 -5.612 7.682 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.708 -4.110 9.566 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.667 -3.352 8.328 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.976 -1.723 10.146 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.971 -0.954 8.829 1.00 0.00 H new ATOM 0 HZ PHE A 210 -13.108 -0.143 9.768 1.00 0.00 H new ATOM 1168 N THR A 211 -14.097 -8.321 9.163 1.00 0.00 N ATOM 1169 CA THR A 211 -14.370 -9.745 8.882 1.00 0.00 C ATOM 1170 C THR A 211 -15.138 -9.847 7.534 1.00 0.00 C ATOM 1171 O THR A 211 -16.171 -9.198 7.340 1.00 0.00 O ATOM 1172 CB THR A 211 -15.211 -10.303 10.072 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.564 -10.049 11.322 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.404 -11.810 9.991 1.00 0.00 C ATOM 0 H THR A 211 -14.932 -7.782 9.393 1.00 0.00 H new ATOM 0 HA THR A 211 -13.454 -10.329 8.789 1.00 0.00 H new ATOM 0 HB THR A 211 -16.174 -9.796 10.007 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.111 -10.406 12.052 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.995 -12.147 10.842 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.923 -12.061 9.066 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.432 -12.303 10.007 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.622 -10.697 6.639 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.230 -10.966 5.313 1.00 0.00 C ATOM 1184 C PHE A 212 -15.702 -12.443 5.327 1.00 0.00 C ATOM 1185 O PHE A 212 -14.871 -13.353 5.367 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.219 -10.787 4.147 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.599 -9.398 3.979 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.533 -8.974 4.798 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.056 -8.541 2.967 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -11.969 -7.711 4.621 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.459 -7.297 2.769 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.422 -6.883 3.599 1.00 0.00 C ATOM 0 H PHE A 212 -13.766 -11.225 6.807 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.044 -10.260 5.149 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.411 -11.505 4.285 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.723 -11.049 3.217 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.151 -9.630 5.566 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.877 -8.847 2.336 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.180 -7.375 5.278 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.801 -6.655 1.971 1.00 0.00 H new ATOM 0 HZ PHE A 212 -11.967 -5.915 3.449 1.00 0.00 H new ATOM 1202 N LYS A 213 -17.016 -12.693 5.287 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.563 -14.070 5.405 1.00 0.00 C ATOM 1204 C LYS A 213 -17.563 -14.747 4.013 1.00 0.00 C ATOM 1205 O LYS A 213 -18.509 -14.616 3.230 1.00 0.00 O ATOM 1206 CB LYS A 213 -18.964 -13.970 6.052 1.00 0.00 C ATOM 1207 CG LYS A 213 -18.872 -13.861 7.589 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.245 -13.728 8.262 1.00 0.00 C ATOM 1209 CE LYS A 213 -20.115 -13.653 9.793 1.00 0.00 C ATOM 1210 NZ LYS A 213 -21.431 -13.514 10.440 1.00 0.00 N ATOM 0 H LYS A 213 -17.726 -11.970 5.175 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.948 -14.703 6.045 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.488 -13.100 5.655 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.553 -14.847 5.783 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.365 -14.743 7.981 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.260 -12.998 7.851 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.747 -12.833 7.894 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.869 -14.579 7.990 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.620 -14.551 10.162 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -19.484 -12.807 10.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.307 -13.466 11.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -21.892 -12.644 10.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.024 -14.334 10.200 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.435 -15.427 3.733 1.00 0.00 N ATOM 1225 CA VAL A 214 -16.120 -15.965 2.387 1.00 0.00 C ATOM 1226 C VAL A 214 -15.616 -17.449 2.528 1.00 0.00 C ATOM 1227 O VAL A 214 -14.684 -17.684 3.307 1.00 0.00 O ATOM 1228 CB VAL A 214 -15.057 -15.060 1.659 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.533 -15.670 0.338 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.659 -13.680 1.288 1.00 0.00 C ATOM 0 H VAL A 214 -15.715 -15.621 4.429 1.00 0.00 H new ATOM 0 HA VAL A 214 -17.020 -15.959 1.772 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.238 -14.970 2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.805 -14.995 -0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -14.060 -16.630 0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -15.365 -15.816 -0.351 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.903 -13.076 0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -16.510 -13.822 0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.988 -13.171 2.194 1.00 0.00 H new ATOM 1240 N PRO A 215 -16.130 -18.434 1.735 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.562 -19.820 1.635 1.00 0.00 C ATOM 1242 C PRO A 215 -14.076 -19.889 1.206 1.00 0.00 C ATOM 1243 O PRO A 215 -13.649 -19.082 0.377 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.436 -20.497 0.533 1.00 0.00 C ATOM 1245 CG PRO A 215 -17.721 -19.661 0.440 1.00 0.00 C ATOM 1246 CD PRO A 215 -17.320 -18.258 0.883 1.00 0.00 C ATOM 0 HA PRO A 215 -15.585 -20.296 2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.913 -20.516 -0.423 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.661 -21.531 0.794 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -18.114 -19.655 -0.577 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -18.503 -20.068 1.082 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -17.097 -17.625 0.024 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -18.128 -17.775 1.433 1.00 0.00 H new ATOM 1254 N TYR A 216 -13.317 -20.874 1.718 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.858 -20.983 1.437 1.00 0.00 C ATOM 1256 C TYR A 216 -11.478 -21.251 -0.060 1.00 0.00 C ATOM 1257 O TYR A 216 -10.426 -20.766 -0.480 1.00 0.00 O ATOM 1258 CB TYR A 216 -11.245 -22.077 2.355 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.701 -22.018 2.422 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -9.047 -21.163 3.323 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.923 -22.780 1.535 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.655 -21.084 3.352 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.529 -22.699 1.562 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.894 -21.853 2.475 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.533 -21.770 2.501 1.00 0.00 O ATOM 0 H TYR A 216 -13.680 -21.607 2.327 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.438 -20.000 1.652 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.651 -21.968 3.361 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.550 -23.059 1.993 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -9.629 -20.559 4.003 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.407 -23.435 0.826 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.167 -20.426 4.055 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.941 -23.291 0.876 1.00 0.00 H new ATOM 0 HH TYR A 216 -5.156 -22.372 1.826 1.00 0.00 H new ATOM 1275 N SER A 217 -12.278 -21.986 -0.858 1.00 0.00 N ATOM 1276 CA SER A 217 -11.969 -22.213 -2.300 1.00 0.00 C ATOM 1277 C SER A 217 -11.848 -20.898 -3.145 1.00 0.00 C ATOM 1278 O SER A 217 -10.848 -20.741 -3.849 1.00 0.00 O ATOM 1279 CB SER A 217 -13.034 -23.166 -2.884 1.00 0.00 C ATOM 1280 OG SER A 217 -12.696 -23.564 -4.210 1.00 0.00 O ATOM 0 H SER A 217 -13.138 -22.433 -0.540 1.00 0.00 H new ATOM 0 HA SER A 217 -10.979 -22.664 -2.359 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.125 -24.047 -2.249 1.00 0.00 H new ATOM 0 HB3 SER A 217 -14.006 -22.673 -2.886 1.00 0.00 H new ATOM 0 HG SER A 217 -13.386 -24.168 -4.556 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.811 -19.966 -3.025 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.698 -18.596 -3.596 1.00 0.00 C ATOM 1288 C GLU A 218 -11.847 -17.550 -2.784 1.00 0.00 C ATOM 1289 O GLU A 218 -11.633 -16.446 -3.288 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.127 -18.087 -3.933 1.00 0.00 C ATOM 1291 CG GLU A 218 -14.940 -17.725 -2.701 1.00 0.00 C ATOM 1292 CD GLU A 218 -16.388 -17.375 -2.984 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -16.681 -16.194 -3.276 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -17.251 -18.278 -2.912 1.00 0.00 O ATOM 0 H GLU A 218 -13.689 -20.133 -2.533 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.096 -18.691 -4.500 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.051 -17.213 -4.580 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.656 -18.856 -4.496 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -14.911 -18.562 -2.003 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -14.465 -16.879 -2.204 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.360 -17.894 -1.580 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.501 -17.017 -0.723 1.00 0.00 C ATOM 1303 C LEU A 219 -9.084 -16.797 -1.315 1.00 0.00 C ATOM 1304 O LEU A 219 -8.665 -15.643 -1.401 1.00 0.00 O ATOM 1305 CB LEU A 219 -10.508 -17.725 0.642 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.966 -17.147 1.941 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -8.454 -17.013 2.019 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -10.690 -15.916 2.466 1.00 0.00 C ATOM 0 H LEU A 219 -11.548 -18.802 -1.155 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.879 -15.997 -0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.550 -17.976 0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.977 -18.665 0.491 1.00 0.00 H new ATOM 0 HG LEU A 219 -10.216 -17.942 2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -8.175 -16.592 2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -7.995 -17.995 1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -8.105 -16.356 1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -10.223 -15.587 3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -10.631 -15.117 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.736 -16.161 2.653 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.382 -17.870 -1.746 1.00 0.00 N ATOM 1321 CA GLY A 220 -7.045 -17.795 -2.366 1.00 0.00 C ATOM 1322 C GLY A 220 -6.826 -16.805 -3.530 1.00 0.00 C ATOM 1323 O GLY A 220 -5.858 -16.042 -3.499 1.00 0.00 O ATOM 0 H GLY A 220 -8.736 -18.824 -1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.330 -17.548 -1.582 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.791 -18.792 -2.727 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.722 -16.795 -4.529 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.725 -15.797 -5.608 1.00 0.00 C ATOM 1329 C GLY A 221 -7.891 -14.306 -5.234 1.00 0.00 C ATOM 1330 O GLY A 221 -7.414 -13.444 -5.976 1.00 0.00 O ATOM 0 H GLY A 221 -8.470 -17.484 -4.611 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.788 -15.899 -6.156 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.528 -16.057 -6.298 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.567 -14.019 -4.111 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.871 -12.648 -3.650 1.00 0.00 C ATOM 1336 C LYS A 222 -7.635 -12.014 -2.950 1.00 0.00 C ATOM 1337 O LYS A 222 -6.938 -12.662 -2.162 1.00 0.00 O ATOM 1338 CB LYS A 222 -10.088 -12.770 -2.693 1.00 0.00 C ATOM 1339 CG LYS A 222 -11.414 -13.022 -3.441 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.627 -13.102 -2.503 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.878 -13.604 -3.243 1.00 0.00 C ATOM 1342 NZ LYS A 222 -15.078 -13.532 -2.392 1.00 0.00 N ATOM 0 H LYS A 222 -8.925 -14.741 -3.486 1.00 0.00 H new ATOM 0 HA LYS A 222 -9.110 -11.987 -4.483 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.912 -13.585 -1.991 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -10.176 -11.856 -2.106 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.574 -12.223 -4.165 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -11.336 -13.952 -4.005 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.402 -13.770 -1.671 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.825 -12.118 -2.077 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -14.033 -13.008 -4.142 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -13.722 -14.633 -3.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -15.696 -14.343 -2.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -14.796 -13.553 -1.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -15.591 -12.649 -2.589 1.00 0.00 H new ATOM 1356 N THR A 223 -7.355 -10.750 -3.301 1.00 0.00 N ATOM 1357 CA THR A 223 -6.103 -10.047 -2.914 1.00 0.00 C ATOM 1358 C THR A 223 -6.487 -8.918 -1.928 1.00 0.00 C ATOM 1359 O THR A 223 -7.359 -8.090 -2.178 1.00 0.00 O ATOM 1360 CB THR A 223 -5.412 -9.529 -4.206 1.00 0.00 C ATOM 1361 OG1 THR A 223 -5.028 -10.639 -5.016 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.156 -8.694 -3.974 1.00 0.00 C ATOM 0 H THR A 223 -7.986 -10.178 -3.862 1.00 0.00 H new ATOM 0 HA THR A 223 -5.389 -10.700 -2.411 1.00 0.00 H new ATOM 0 HB THR A 223 -6.152 -8.885 -4.681 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.594 -10.314 -5.832 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.746 -8.379 -4.934 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.408 -7.815 -3.381 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.415 -9.291 -3.442 1.00 0.00 H new ATOM 1370 N LEU A 224 -5.799 -8.895 -0.797 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.132 -8.021 0.350 1.00 0.00 C ATOM 1372 C LEU A 224 -5.412 -6.670 0.251 1.00 0.00 C ATOM 1373 O LEU A 224 -4.182 -6.610 0.297 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.693 -8.836 1.574 1.00 0.00 C ATOM 1375 CG LEU A 224 -5.749 -8.154 2.948 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.024 -8.651 3.599 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -4.527 -8.501 3.815 1.00 0.00 C ATOM 0 H LEU A 224 -4.982 -9.484 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.190 -7.761 0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -6.313 -9.731 1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.668 -9.166 1.406 1.00 0.00 H new ATOM 0 HG LEU A 224 -5.738 -7.069 2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.127 -8.202 4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -7.879 -8.373 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -6.984 -9.736 3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -4.609 -7.997 4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.487 -9.579 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -3.618 -8.174 3.310 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.196 -5.595 0.185 1.00 0.00 N ATOM 1390 CA VAL A 225 -5.685 -4.239 -0.030 1.00 0.00 C ATOM 1391 C VAL A 225 -6.050 -3.381 1.212 1.00 0.00 C ATOM 1392 O VAL A 225 -7.223 -3.264 1.583 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.314 -3.576 -1.296 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -5.582 -2.249 -1.588 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.301 -4.405 -2.581 1.00 0.00 C ATOM 0 H VAL A 225 -7.211 -5.639 0.280 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.607 -4.295 -0.178 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.365 -3.449 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.016 -1.781 -2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -5.687 -1.580 -0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.525 -2.448 -1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -6.765 -3.835 -3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.272 -4.642 -2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.857 -5.329 -2.423 1.00 0.00 H new ATOM 1405 N MET A 226 -5.031 -2.727 1.767 1.00 0.00 N ATOM 1406 CA MET A 226 -5.196 -1.697 2.790 1.00 0.00 C ATOM 1407 C MET A 226 -4.598 -0.395 2.183 1.00 0.00 C ATOM 1408 O MET A 226 -3.386 -0.307 1.947 1.00 0.00 O ATOM 1409 CB MET A 226 -4.433 -2.090 4.059 1.00 0.00 C ATOM 1410 CG MET A 226 -5.147 -3.086 4.970 1.00 0.00 C ATOM 1411 SD MET A 226 -5.200 -4.732 4.248 1.00 0.00 S ATOM 1412 CE MET A 226 -3.612 -5.414 4.759 1.00 0.00 C ATOM 0 H MET A 226 -4.058 -2.900 1.516 1.00 0.00 H new ATOM 0 HA MET A 226 -6.242 -1.566 3.065 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.472 -2.514 3.768 1.00 0.00 H new ATOM 0 HB3 MET A 226 -4.223 -1.186 4.631 1.00 0.00 H new ATOM 0 HG2 MET A 226 -4.638 -3.128 5.933 1.00 0.00 H new ATOM 0 HG3 MET A 226 -6.163 -2.740 5.161 1.00 0.00 H new ATOM 0 HE1 MET A 226 -3.175 -5.977 3.934 1.00 0.00 H new ATOM 0 HE2 MET A 226 -2.941 -4.602 5.040 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.758 -6.076 5.613 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.475 0.590 1.949 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.071 1.917 1.444 1.00 0.00 C ATOM 1424 C ALA A 227 -5.371 2.952 2.536 1.00 0.00 C ATOM 1425 O ALA A 227 -6.539 3.260 2.778 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.841 2.214 0.147 1.00 0.00 C ATOM 0 H ALA A 227 -6.479 0.495 2.102 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.006 1.951 1.213 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.549 3.193 -0.234 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.609 1.452 -0.597 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.912 2.209 0.350 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.342 3.515 3.196 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.553 4.556 4.245 1.00 0.00 C ATOM 1434 C VAL A 228 -4.788 5.882 3.469 1.00 0.00 C ATOM 1435 O VAL A 228 -4.069 6.262 2.544 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.405 4.626 5.286 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.802 5.417 6.570 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.063 3.219 5.826 1.00 0.00 C ATOM 0 H VAL A 228 -3.364 3.277 3.032 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.414 4.319 4.871 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.583 5.103 4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.960 5.433 7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -4.069 6.439 6.300 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.654 4.933 7.047 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.255 3.295 6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.943 2.789 6.304 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.749 2.579 5.001 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.915 6.456 3.850 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.550 7.597 3.162 1.00 0.00 C ATOM 1450 C TYR A 229 -6.634 8.852 4.033 1.00 0.00 C ATOM 1451 O TYR A 229 -6.962 8.758 5.215 1.00 0.00 O ATOM 1452 CB TYR A 229 -8.024 7.227 2.773 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.156 6.934 1.298 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -8.208 7.984 0.379 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.077 5.622 0.839 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -8.173 7.719 -0.984 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.066 5.351 -0.525 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.138 6.400 -1.446 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.069 6.149 -2.784 1.00 0.00 O ATOM 0 H TYR A 229 -6.439 6.143 4.667 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.927 7.805 2.292 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.344 6.357 3.347 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.688 8.048 3.042 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.276 9.004 0.729 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.024 4.809 1.547 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -8.173 8.536 -1.690 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.002 4.330 -0.873 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.052 5.181 -2.935 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.497 10.031 3.400 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.758 11.309 4.109 1.00 0.00 C ATOM 1471 C ASP A 230 -8.263 11.688 3.939 1.00 0.00 C ATOM 1472 O ASP A 230 -8.742 11.895 2.819 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.828 12.409 3.551 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.689 13.673 4.406 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.654 14.086 5.083 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.604 14.289 4.376 1.00 0.00 O ATOM 0 H ASP A 230 -6.215 10.132 2.425 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.549 11.203 5.174 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.836 11.980 3.409 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -6.193 12.700 2.566 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.963 11.815 5.078 1.00 0.00 N ATOM 1482 CA PHE A 231 -10.330 12.376 5.146 1.00 0.00 C ATOM 1483 C PHE A 231 -10.251 13.913 4.925 1.00 0.00 C ATOM 1484 O PHE A 231 -9.563 14.627 5.658 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.981 12.082 6.537 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.433 12.608 6.637 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.480 11.934 5.988 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.695 13.865 7.209 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.742 12.523 5.873 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.951 14.456 7.080 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.968 13.792 6.400 1.00 0.00 C ATOM 0 H PHE A 231 -8.597 11.530 5.986 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.945 11.913 4.374 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.975 11.007 6.717 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.378 12.540 7.321 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -13.308 10.951 5.574 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.916 14.378 7.754 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.542 11.994 5.376 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -14.135 15.430 7.508 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.933 14.261 6.281 1.00 0.00 H new ATOM 1501 N ASP A 232 -11.010 14.389 3.943 1.00 0.00 N ATOM 1502 CA ASP A 232 -11.081 15.828 3.611 1.00 0.00 C ATOM 1503 C ASP A 232 -12.567 16.234 3.667 1.00 0.00 C ATOM 1504 O ASP A 232 -13.378 15.836 2.826 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.426 16.069 2.233 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.893 16.179 2.345 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.241 15.171 2.693 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.337 17.279 2.138 1.00 0.00 O ATOM 0 H ASP A 232 -11.595 13.800 3.351 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.530 16.448 4.318 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.684 15.252 1.559 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.826 16.983 1.794 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.904 17.035 4.690 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.293 17.487 4.956 1.00 0.00 C ATOM 1515 C ARG A 233 -14.888 18.373 3.819 1.00 0.00 C ATOM 1516 O ARG A 233 -15.995 18.079 3.361 1.00 0.00 O ATOM 1517 CB ARG A 233 -14.290 18.206 6.329 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.700 18.301 6.940 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.713 18.764 8.400 1.00 0.00 C ATOM 1520 NE ARG A 233 -15.202 17.734 9.332 1.00 0.00 N ATOM 1521 CZ ARG A 233 -15.042 17.918 10.655 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -15.342 19.048 11.292 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -14.560 16.918 11.365 1.00 0.00 N ATOM 0 H ARG A 233 -12.225 17.392 5.362 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.955 16.621 4.983 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.634 17.671 7.016 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.879 19.209 6.211 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -16.298 18.991 6.345 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -16.181 17.325 6.874 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -15.109 19.666 8.496 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -16.731 19.031 8.683 1.00 0.00 H new ATOM 0 HE ARG A 233 -14.954 16.823 8.945 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -15.718 19.842 10.773 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -15.196 19.120 12.299 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -14.321 16.038 10.909 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -14.426 17.024 12.371 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.146 19.400 3.353 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.521 20.201 2.162 1.00 0.00 C ATOM 1539 C PHE A 234 -14.103 19.495 0.836 1.00 0.00 C ATOM 1540 O PHE A 234 -14.997 19.195 0.040 1.00 0.00 O ATOM 1541 CB PHE A 234 -13.912 21.620 2.326 1.00 0.00 C ATOM 1542 CG PHE A 234 -14.375 22.635 1.266 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -15.655 23.210 1.338 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -13.534 22.997 0.201 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -16.083 24.120 0.370 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -13.963 23.908 -0.767 1.00 0.00 C ATOM 1547 CZ PHE A 234 -15.236 24.467 -0.681 1.00 0.00 C ATOM 0 H PHE A 234 -13.273 19.699 3.788 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.605 20.295 2.093 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -14.170 22.001 3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -12.825 21.543 2.288 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -16.315 22.945 2.151 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -12.546 22.567 0.130 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -17.069 24.555 0.435 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -13.308 24.179 -1.582 1.00 0.00 H new ATOM 0 HZ PHE A 234 -15.567 25.171 -1.430 1.00 0.00 H new ATOM 1557 N SER A 235 -12.795 19.256 0.586 1.00 0.00 N ATOM 1558 CA SER A 235 -12.318 18.742 -0.724 1.00 0.00 C ATOM 1559 C SER A 235 -12.504 17.206 -0.894 1.00 0.00 C ATOM 1560 O SER A 235 -12.971 16.495 0.001 1.00 0.00 O ATOM 1561 CB SER A 235 -10.832 19.178 -0.921 1.00 0.00 C ATOM 1562 OG SER A 235 -9.902 18.469 -0.103 1.00 0.00 O ATOM 0 H SER A 235 -12.053 19.409 1.269 1.00 0.00 H new ATOM 0 HA SER A 235 -12.937 19.180 -1.507 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.559 19.038 -1.967 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.746 20.244 -0.709 1.00 0.00 H new ATOM 0 HG SER A 235 -8.995 18.794 -0.282 1.00 0.00 H new ATOM 1568 N LYS A 236 -12.113 16.721 -2.083 1.00 0.00 N ATOM 1569 CA LYS A 236 -12.068 15.270 -2.396 1.00 0.00 C ATOM 1570 C LYS A 236 -10.920 14.562 -1.614 1.00 0.00 C ATOM 1571 O LYS A 236 -9.862 15.148 -1.355 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.865 15.057 -3.918 1.00 0.00 C ATOM 1573 CG LYS A 236 -13.062 15.441 -4.808 1.00 0.00 C ATOM 1574 CD LYS A 236 -14.258 14.483 -4.702 1.00 0.00 C ATOM 1575 CE LYS A 236 -15.421 14.822 -5.653 1.00 0.00 C ATOM 1576 NZ LYS A 236 -16.162 16.044 -5.279 1.00 0.00 N ATOM 0 H LYS A 236 -11.818 17.316 -2.858 1.00 0.00 H new ATOM 0 HA LYS A 236 -13.018 14.832 -2.090 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.998 15.636 -4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.628 14.007 -4.092 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -13.391 16.446 -4.542 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -12.731 15.478 -5.846 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.917 13.469 -4.909 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.627 14.492 -3.676 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -15.029 14.941 -6.663 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -16.114 13.981 -5.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -16.928 16.208 -5.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -16.566 15.928 -4.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -15.514 16.858 -5.283 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.161 13.297 -1.240 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.290 12.550 -0.314 1.00 0.00 C ATOM 1592 C HIS A 237 -9.026 12.042 -1.053 1.00 0.00 C ATOM 1593 O HIS A 237 -9.090 11.176 -1.933 1.00 0.00 O ATOM 1594 CB HIS A 237 -11.080 11.360 0.267 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.268 11.668 1.212 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.963 10.632 1.826 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.852 12.918 1.567 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.909 11.359 2.498 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -13.926 12.720 2.400 1.00 0.00 N ATOM 0 H HIS A 237 -11.964 12.761 -1.569 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.971 13.208 0.494 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.461 10.773 -0.568 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.378 10.726 0.809 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.501 13.882 1.230 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.644 10.854 3.107 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.558 13.399 2.825 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.898 12.648 -0.679 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.592 12.430 -1.335 1.00 0.00 C ATOM 1609 C ASP A 238 -5.827 11.303 -0.601 1.00 0.00 C ATOM 1610 O ASP A 238 -5.658 11.321 0.620 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.779 13.739 -1.474 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.628 14.751 -0.333 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.210 14.592 0.759 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -4.973 15.789 -0.567 1.00 0.00 O ATOM 0 H ASP A 238 -7.857 13.312 0.094 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.760 12.102 -2.361 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -4.770 13.447 -1.765 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -6.209 14.283 -2.315 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.395 10.302 -1.381 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.826 9.034 -0.843 1.00 0.00 C ATOM 1621 C ILE A 239 -3.407 9.262 -0.249 1.00 0.00 C ATOM 1622 O ILE A 239 -2.571 9.936 -0.860 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.849 7.929 -1.970 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.468 6.530 -1.389 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -3.991 8.289 -3.198 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.714 5.341 -2.316 1.00 0.00 C ATOM 0 H ILE A 239 -5.425 10.337 -2.400 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.442 8.679 -0.016 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.875 7.881 -2.334 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.412 6.544 -1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.031 6.373 -0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.052 7.486 -3.933 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.359 9.215 -3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.954 8.421 -2.891 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.415 4.421 -1.814 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.773 5.290 -2.568 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.129 5.463 -3.228 1.00 0.00 H new ATOM 1638 N ILE A 240 -3.139 8.651 0.910 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.793 8.701 1.562 1.00 0.00 C ATOM 1640 C ILE A 240 -0.869 7.638 0.873 1.00 0.00 C ATOM 1641 O ILE A 240 0.095 8.037 0.214 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.881 8.549 3.124 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.807 9.645 3.725 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.483 8.662 3.767 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -3.102 9.499 5.208 1.00 0.00 C ATOM 0 H ILE A 240 -3.829 8.110 1.431 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.347 9.685 1.418 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.294 7.564 3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -2.348 10.619 3.556 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.751 9.639 3.181 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.570 8.554 4.848 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.163 7.876 3.374 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -0.053 9.636 3.533 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.755 10.310 5.531 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.594 8.543 5.389 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -2.169 9.538 5.770 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.170 6.335 1.012 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.452 5.271 0.272 1.00 0.00 C ATOM 1659 C GLY A 241 -1.161 3.913 0.442 1.00 0.00 C ATOM 1660 O GLY A 241 -2.196 3.813 1.111 1.00 0.00 O ATOM 0 H GLY A 241 -1.905 5.989 1.629 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.400 5.529 -0.786 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.574 5.199 0.634 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.643 2.855 -0.212 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.371 1.559 -0.296 1.00 0.00 C ATOM 1666 C GLU A 242 -0.430 0.366 -0.578 1.00 0.00 C ATOM 1667 O GLU A 242 0.644 0.503 -1.175 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.510 1.641 -1.361 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.107 1.754 -2.838 1.00 0.00 C ATOM 1670 CD GLU A 242 -1.994 0.410 -3.560 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.037 -0.242 -3.790 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -0.864 -0.004 -3.899 1.00 0.00 O ATOM 0 H GLU A 242 0.261 2.863 -0.685 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.817 1.376 0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.134 0.754 -1.252 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.134 2.501 -1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -2.839 2.372 -3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.150 2.271 -2.904 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.918 -0.823 -0.197 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.287 -2.111 -0.573 1.00 0.00 C ATOM 1681 C PHE A 243 -1.376 -3.212 -0.749 1.00 0.00 C ATOM 1682 O PHE A 243 -2.417 -3.200 -0.086 1.00 0.00 O ATOM 1683 CB PHE A 243 0.817 -2.533 0.429 1.00 0.00 C ATOM 1684 CG PHE A 243 0.389 -2.841 1.867 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.214 -4.070 2.181 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.614 -1.920 2.898 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.567 -4.369 3.494 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.248 -2.218 4.209 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.346 -3.439 4.507 1.00 0.00 C ATOM 0 H PHE A 243 -1.755 -0.927 0.377 1.00 0.00 H new ATOM 0 HA PHE A 243 0.214 -1.977 -1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.313 -3.417 0.029 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.562 -1.738 0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.405 -4.789 1.398 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.076 -0.970 2.675 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -1.013 -5.324 3.728 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.426 -1.499 4.995 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.636 -3.666 5.522 1.00 0.00 H new ATOM 1699 N LYS A 244 -1.059 -4.195 -1.596 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.899 -5.358 -1.897 1.00 0.00 C ATOM 1701 C LYS A 244 -1.127 -6.656 -1.457 1.00 0.00 C ATOM 1702 O LYS A 244 0.108 -6.705 -1.449 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.197 -5.397 -3.416 1.00 0.00 C ATOM 1704 CG LYS A 244 -2.798 -4.125 -4.034 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.760 -4.334 -5.216 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.328 -3.001 -5.747 1.00 0.00 C ATOM 1707 NZ LYS A 244 -3.367 -2.202 -6.531 1.00 0.00 N ATOM 0 H LYS A 244 -0.178 -4.203 -2.110 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.845 -5.296 -1.359 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.268 -5.623 -3.939 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.881 -6.224 -3.608 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.329 -3.582 -3.252 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -1.980 -3.486 -4.367 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.237 -4.851 -6.021 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.582 -4.979 -4.904 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.199 -3.212 -6.367 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.675 -2.405 -4.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.824 -1.324 -6.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.545 -1.968 -5.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -3.053 -2.750 -7.358 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.891 -7.687 -1.078 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.347 -8.910 -0.426 1.00 0.00 C ATOM 1723 C VAL A 245 -2.180 -10.125 -0.976 1.00 0.00 C ATOM 1724 O VAL A 245 -3.293 -10.327 -0.483 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.435 -8.893 1.150 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -0.633 -10.071 1.756 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -0.994 -7.597 1.846 1.00 0.00 C ATOM 0 H VAL A 245 -2.902 -7.709 -1.209 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.285 -8.976 -0.661 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.504 -8.983 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.707 -10.040 2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.040 -11.014 1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.413 -9.989 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.100 -7.709 2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 245 0.048 -7.390 1.604 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.617 -6.770 1.504 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.707 -10.980 -1.920 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.488 -12.170 -2.392 1.00 0.00 C ATOM 1739 C PRO A 246 -2.725 -13.228 -1.295 1.00 0.00 C ATOM 1740 O PRO A 246 -1.763 -13.665 -0.661 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.617 -12.738 -3.545 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.736 -11.558 -4.004 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.486 -10.753 -2.717 1.00 0.00 C ATOM 0 HA PRO A 246 -3.495 -11.890 -2.700 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -1.008 -13.575 -3.203 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -2.237 -13.108 -4.362 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.198 -11.906 -4.444 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -1.239 -10.955 -4.760 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.404 -11.101 -2.194 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.337 -9.694 -2.929 1.00 0.00 H new ATOM 1751 N MET A 247 -3.978 -13.661 -1.085 1.00 0.00 N ATOM 1752 CA MET A 247 -4.296 -14.762 -0.124 1.00 0.00 C ATOM 1753 C MET A 247 -3.641 -16.151 -0.442 1.00 0.00 C ATOM 1754 O MET A 247 -3.281 -16.858 0.502 1.00 0.00 O ATOM 1755 CB MET A 247 -5.829 -14.925 -0.066 1.00 0.00 C ATOM 1756 CG MET A 247 -6.587 -13.927 0.816 1.00 0.00 C ATOM 1757 SD MET A 247 -5.916 -12.260 0.782 1.00 0.00 S ATOM 1758 CE MET A 247 -5.232 -12.118 2.448 1.00 0.00 C ATOM 0 H MET A 247 -4.794 -13.275 -1.560 1.00 0.00 H new ATOM 0 HA MET A 247 -3.866 -14.460 0.831 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.219 -14.849 -1.081 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.053 -15.932 0.287 1.00 0.00 H new ATOM 0 HG2 MET A 247 -7.629 -13.894 0.497 1.00 0.00 H new ATOM 0 HG3 MET A 247 -6.580 -14.289 1.844 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.455 -11.353 2.458 1.00 0.00 H new ATOM 0 HE2 MET A 247 -6.024 -11.840 3.144 1.00 0.00 H new ATOM 0 HE3 MET A 247 -4.804 -13.074 2.748 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.450 -16.501 -1.727 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.662 -17.691 -2.144 1.00 0.00 C ATOM 1770 C ASN A 248 -1.143 -17.681 -1.773 1.00 0.00 C ATOM 1771 O ASN A 248 -0.567 -18.770 -1.702 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.879 -17.950 -3.654 1.00 0.00 C ATOM 1773 CG ASN A 248 -2.467 -16.908 -4.680 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -1.746 -15.942 -4.431 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -2.915 -17.133 -5.896 1.00 0.00 N ATOM 0 H ASN A 248 -3.834 -15.972 -2.510 1.00 0.00 H new ATOM 0 HA ASN A 248 -3.052 -18.518 -1.551 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -2.353 -18.872 -3.902 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -3.942 -18.142 -3.798 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -2.666 -16.500 -6.656 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -3.511 -17.940 -6.079 1.00 0.00 H new ATOM 1782 N THR A 249 -0.518 -16.508 -1.527 1.00 0.00 N ATOM 1783 CA THR A 249 0.853 -16.452 -0.946 1.00 0.00 C ATOM 1784 C THR A 249 0.854 -16.582 0.629 1.00 0.00 C ATOM 1785 O THR A 249 1.896 -16.940 1.182 1.00 0.00 O ATOM 1786 CB THR A 249 1.623 -15.149 -1.348 1.00 0.00 C ATOM 1787 OG1 THR A 249 0.959 -13.974 -0.890 1.00 0.00 O ATOM 1788 CG2 THR A 249 1.847 -15.010 -2.857 1.00 0.00 C ATOM 0 H THR A 249 -0.930 -15.595 -1.717 1.00 0.00 H new ATOM 0 HA THR A 249 1.370 -17.313 -1.369 1.00 0.00 H new ATOM 0 HB THR A 249 2.593 -15.248 -0.861 1.00 0.00 H new ATOM 0 HG1 THR A 249 -0.008 -14.130 -0.873 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.386 -14.085 -3.061 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.431 -15.857 -3.218 1.00 0.00 H new ATOM 0 HG23 THR A 249 0.884 -14.989 -3.367 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.276 -16.316 1.318 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.400 -16.415 2.783 1.00 0.00 C ATOM 1798 C VAL A 250 -0.742 -17.897 3.135 1.00 0.00 C ATOM 1799 O VAL A 250 -1.767 -18.432 2.696 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.538 -15.457 3.290 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.619 -15.457 4.829 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.399 -13.992 2.821 1.00 0.00 C ATOM 0 H VAL A 250 -1.140 -16.022 0.862 1.00 0.00 H new ATOM 0 HA VAL A 250 0.531 -16.120 3.267 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.447 -15.862 2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.415 -14.786 5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.830 -16.466 5.182 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.669 -15.119 5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.226 -13.403 3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.456 -13.582 3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.417 -13.955 1.732 1.00 0.00 H new ATOM 1812 N ASP A 251 0.104 -18.507 3.977 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.185 -19.831 4.585 1.00 0.00 C ATOM 1814 C ASP A 251 -1.117 -19.618 5.808 1.00 0.00 C ATOM 1815 O ASP A 251 -0.760 -18.897 6.748 1.00 0.00 O ATOM 1816 CB ASP A 251 1.157 -20.492 4.980 1.00 0.00 C ATOM 1817 CG ASP A 251 1.021 -21.950 5.434 1.00 0.00 C ATOM 1818 OD1 ASP A 251 1.064 -22.858 4.575 1.00 0.00 O ATOM 1819 OD2 ASP A 251 0.865 -22.192 6.651 1.00 0.00 O ATOM 0 H ASP A 251 1.000 -18.109 4.259 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.694 -20.494 3.886 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.837 -20.449 4.129 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.614 -19.913 5.783 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.304 -20.243 5.766 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.340 -20.058 6.813 1.00 0.00 C ATOM 1826 C PHE A 252 -3.314 -21.236 7.828 1.00 0.00 C ATOM 1827 O PHE A 252 -4.221 -22.071 7.892 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.736 -19.884 6.154 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.932 -18.522 5.461 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.127 -17.359 6.225 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.939 -18.416 4.060 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.341 -16.129 5.605 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.140 -17.181 3.443 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.341 -16.041 4.216 1.00 0.00 C ATOM 0 H PHE A 252 -2.577 -20.883 5.020 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.123 -19.150 7.375 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.883 -20.678 5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.505 -20.007 6.917 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.111 -17.419 7.303 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.787 -19.298 3.456 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.507 -15.245 6.202 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.140 -17.109 2.365 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.497 -15.086 3.737 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.267 -21.230 8.664 1.00 0.00 N ATOM 1845 CA GLY A 253 -2.136 -22.099 9.827 1.00 0.00 C ATOM 1846 C GLY A 253 -2.756 -21.462 11.077 1.00 0.00 C ATOM 1847 O GLY A 253 -3.800 -21.913 11.553 1.00 0.00 O ATOM 0 H GLY A 253 -1.472 -20.603 8.542 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.621 -23.054 9.625 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.082 -22.309 10.009 1.00 0.00 H new ATOM 1851 N HIS A 254 -2.095 -20.401 11.567 1.00 0.00 N ATOM 1852 CA HIS A 254 -2.599 -19.554 12.663 1.00 0.00 C ATOM 1853 C HIS A 254 -2.796 -18.133 12.058 1.00 0.00 C ATOM 1854 O HIS A 254 -3.540 -17.938 11.090 1.00 0.00 O ATOM 1855 CB HIS A 254 -1.660 -19.806 13.876 1.00 0.00 C ATOM 1856 CG HIS A 254 -2.141 -19.219 15.219 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -1.414 -18.264 15.928 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -3.326 -19.550 15.917 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -2.256 -18.098 16.998 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -3.415 -18.818 17.078 1.00 0.00 N ATOM 0 H HIS A 254 -1.187 -20.103 11.211 1.00 0.00 H new ATOM 0 HA HIS A 254 -3.582 -19.765 13.085 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -1.529 -20.882 13.995 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -0.679 -19.389 13.647 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -4.056 -20.274 15.586 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -2.003 -17.397 17.779 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -4.140 -18.814 17.795 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.146 -17.188 12.708 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.319 -15.733 12.500 1.00 0.00 C ATOM 1870 C VAL A 255 -0.971 -15.173 11.934 1.00 0.00 C ATOM 1871 O VAL A 255 0.088 -15.334 12.551 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.663 -15.037 13.873 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -2.836 -13.504 13.763 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.943 -15.582 14.548 1.00 0.00 C ATOM 0 H VAL A 255 -1.454 -17.403 13.425 1.00 0.00 H new ATOM 0 HA VAL A 255 -3.134 -15.535 11.803 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.792 -15.275 14.483 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.071 -13.093 14.745 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.911 -13.059 13.395 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -3.648 -13.278 13.071 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -4.113 -15.054 15.486 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.796 -15.430 13.887 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.824 -16.647 14.747 1.00 0.00 H new ATOM 1884 N THR A 256 -1.049 -14.472 10.794 1.00 0.00 N ATOM 1885 CA THR A 256 0.091 -13.674 10.243 1.00 0.00 C ATOM 1886 C THR A 256 0.132 -12.308 10.996 1.00 0.00 C ATOM 1887 O THR A 256 -0.921 -11.733 11.267 1.00 0.00 O ATOM 1888 CB THR A 256 -0.143 -13.490 8.712 1.00 0.00 C ATOM 1889 OG1 THR A 256 -0.103 -14.764 8.071 1.00 0.00 O ATOM 1890 CG2 THR A 256 0.880 -12.602 7.998 1.00 0.00 C ATOM 0 H THR A 256 -1.891 -14.432 10.220 1.00 0.00 H new ATOM 0 HA THR A 256 1.050 -14.172 10.385 1.00 0.00 H new ATOM 0 HB THR A 256 -1.112 -12.996 8.636 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.370 -14.686 7.216 1.00 0.00 H new ATOM 0 HG21 THR A 256 0.630 -12.538 6.939 1.00 0.00 H new ATOM 0 HG22 THR A 256 0.864 -11.604 8.436 1.00 0.00 H new ATOM 0 HG23 THR A 256 1.876 -13.032 8.110 1.00 0.00 H new ATOM 1898 N GLU A 257 1.334 -11.800 11.315 1.00 0.00 N ATOM 1899 CA GLU A 257 1.499 -10.431 11.888 1.00 0.00 C ATOM 1900 C GLU A 257 2.818 -9.832 11.340 1.00 0.00 C ATOM 1901 O GLU A 257 3.890 -10.431 11.481 1.00 0.00 O ATOM 1902 CB GLU A 257 1.468 -10.480 13.437 1.00 0.00 C ATOM 1903 CG GLU A 257 1.540 -9.090 14.100 1.00 0.00 C ATOM 1904 CD GLU A 257 1.216 -9.136 15.591 1.00 0.00 C ATOM 1905 OE1 GLU A 257 2.140 -9.356 16.406 1.00 0.00 O ATOM 1906 OE2 GLU A 257 0.035 -8.948 15.959 1.00 0.00 O ATOM 0 H GLU A 257 2.211 -12.306 11.190 1.00 0.00 H new ATOM 0 HA GLU A 257 0.672 -9.787 11.588 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.554 -10.980 13.758 1.00 0.00 H new ATOM 0 HB3 GLU A 257 2.303 -11.085 13.790 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.539 -8.676 13.961 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.844 -8.416 13.601 1.00 0.00 H new ATOM 1913 N GLU A 258 2.714 -8.639 10.728 1.00 0.00 N ATOM 1914 CA GLU A 258 3.859 -7.985 10.055 1.00 0.00 C ATOM 1915 C GLU A 258 3.611 -6.466 9.846 1.00 0.00 C ATOM 1916 O GLU A 258 2.506 -6.028 9.505 1.00 0.00 O ATOM 1917 CB GLU A 258 4.211 -8.622 8.669 1.00 0.00 C ATOM 1918 CG GLU A 258 3.044 -8.907 7.712 1.00 0.00 C ATOM 1919 CD GLU A 258 3.504 -9.337 6.322 1.00 0.00 C ATOM 1920 OE1 GLU A 258 3.779 -10.541 6.122 1.00 0.00 O ATOM 1921 OE2 GLU A 258 3.581 -8.477 5.417 1.00 0.00 O ATOM 0 H GLU A 258 1.847 -8.104 10.684 1.00 0.00 H new ATOM 0 HA GLU A 258 4.702 -8.139 10.728 1.00 0.00 H new ATOM 0 HB2 GLU A 258 4.911 -7.959 8.160 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.735 -9.560 8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.414 -9.688 8.138 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.427 -8.013 7.624 1.00 0.00 H new ATOM 1928 N TRP A 259 4.720 -5.715 9.996 1.00 0.00 N ATOM 1929 CA TRP A 259 4.799 -4.281 9.618 1.00 0.00 C ATOM 1930 C TRP A 259 5.031 -4.243 8.076 1.00 0.00 C ATOM 1931 O TRP A 259 6.074 -4.703 7.593 1.00 0.00 O ATOM 1932 CB TRP A 259 5.999 -3.559 10.276 1.00 0.00 C ATOM 1933 CG TRP A 259 5.765 -3.008 11.699 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.202 -3.600 12.903 1.00 0.00 C ATOM 1935 CD2 TRP A 259 5.196 -1.785 12.079 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.933 -2.787 14.014 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.333 -1.660 13.483 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.474 -0.789 11.336 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.814 -0.510 14.146 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.980 0.323 12.007 1.00 0.00 C ATOM 1941 CH2 TRP A 259 4.170 0.472 13.392 1.00 0.00 C ATOM 0 H TRP A 259 5.590 -6.082 10.383 1.00 0.00 H new ATOM 0 HA TRP A 259 3.885 -3.783 9.942 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.839 -4.253 10.311 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.296 -2.731 9.632 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.686 -4.564 12.962 1.00 0.00 H new ATOM 0 HE1 TRP A 259 6.135 -2.983 14.994 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.318 -0.903 10.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.918 -0.400 15.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.443 1.082 11.458 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.810 1.364 13.882 1.00 0.00 H new ATOM 1952 N ARG A 260 4.040 -3.738 7.336 1.00 0.00 N ATOM 1953 CA ARG A 260 4.054 -3.804 5.852 1.00 0.00 C ATOM 1954 C ARG A 260 3.890 -2.396 5.283 1.00 0.00 C ATOM 1955 O ARG A 260 3.034 -1.589 5.651 1.00 0.00 O ATOM 1956 CB ARG A 260 3.050 -4.843 5.401 1.00 0.00 C ATOM 1957 CG ARG A 260 2.879 -5.094 3.911 1.00 0.00 C ATOM 1958 CD ARG A 260 4.114 -5.486 3.100 1.00 0.00 C ATOM 1959 NE ARG A 260 3.763 -5.715 1.679 1.00 0.00 N ATOM 1960 CZ ARG A 260 3.285 -6.873 1.180 1.00 0.00 C ATOM 1961 NH1 ARG A 260 3.056 -7.964 1.908 1.00 0.00 N ATOM 1962 NH2 ARG A 260 3.025 -6.927 -0.111 1.00 0.00 N ATOM 0 H ARG A 260 3.217 -3.279 7.727 1.00 0.00 H new ATOM 0 HA ARG A 260 5.008 -4.146 5.450 1.00 0.00 H new ATOM 0 HB2 ARG A 260 3.323 -5.790 5.867 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.077 -4.559 5.802 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.136 -5.882 3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.461 -4.191 3.467 1.00 0.00 H new ATOM 0 HD2 ARG A 260 4.865 -4.699 3.171 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.558 -6.389 3.519 1.00 0.00 H new ATOM 0 HE ARG A 260 3.893 -4.939 1.030 1.00 0.00 H new ATOM 0 HH11 ARG A 260 3.244 -7.957 2.911 1.00 0.00 H new ATOM 0 HH12 ARG A 260 2.693 -8.807 1.463 1.00 0.00 H new ATOM 0 HH21 ARG A 260 3.186 -6.109 -0.698 1.00 0.00 H new ATOM 0 HH22 ARG A 260 2.662 -7.787 -0.523 1.00 0.00 H new ATOM 1976 N ASP A 261 4.792 -2.175 4.343 1.00 0.00 N ATOM 1977 CA ASP A 261 5.090 -0.875 3.739 1.00 0.00 C ATOM 1978 C ASP A 261 4.007 -0.320 2.789 1.00 0.00 C ATOM 1979 O ASP A 261 3.581 -0.999 1.851 1.00 0.00 O ATOM 1980 CB ASP A 261 6.468 -1.034 3.048 1.00 0.00 C ATOM 1981 CG ASP A 261 6.600 -2.004 1.868 1.00 0.00 C ATOM 1982 OD1 ASP A 261 6.299 -1.611 0.720 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.001 -3.169 2.087 1.00 0.00 O ATOM 0 H ASP A 261 5.366 -2.926 3.958 1.00 0.00 H new ATOM 0 HA ASP A 261 5.109 -0.115 4.520 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.777 -0.048 2.700 1.00 0.00 H new ATOM 0 HB3 ASP A 261 7.184 -1.343 3.809 1.00 0.00 H new ATOM 1988 N LEU A 262 3.614 0.942 3.030 1.00 0.00 N ATOM 1989 CA LEU A 262 2.682 1.689 2.149 1.00 0.00 C ATOM 1990 C LEU A 262 3.514 2.380 1.033 1.00 0.00 C ATOM 1991 O LEU A 262 4.352 3.249 1.300 1.00 0.00 O ATOM 1992 CB LEU A 262 1.903 2.762 2.958 1.00 0.00 C ATOM 1993 CG LEU A 262 0.937 2.213 4.037 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.617 3.324 5.052 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.365 1.650 3.454 1.00 0.00 C ATOM 0 H LEU A 262 3.929 1.478 3.838 1.00 0.00 H new ATOM 0 HA LEU A 262 1.959 0.998 1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.624 3.421 3.442 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.331 3.373 2.260 1.00 0.00 H new ATOM 0 HG LEU A 262 1.445 1.382 4.526 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.063 2.938 5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.539 3.660 5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.148 4.163 4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -0.997 1.282 4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.891 2.436 2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.134 0.831 2.773 1.00 0.00 H new ATOM 2007 N GLN A 263 3.257 1.950 -0.207 1.00 0.00 N ATOM 2008 CA GLN A 263 3.911 2.513 -1.414 1.00 0.00 C ATOM 2009 C GLN A 263 3.085 3.715 -1.935 1.00 0.00 C ATOM 2010 O GLN A 263 1.857 3.750 -1.789 1.00 0.00 O ATOM 2011 CB GLN A 263 4.023 1.423 -2.511 1.00 0.00 C ATOM 2012 CG GLN A 263 5.002 0.270 -2.213 1.00 0.00 C ATOM 2013 CD GLN A 263 6.477 0.669 -2.238 1.00 0.00 C ATOM 2014 OE1 GLN A 263 7.089 0.769 -3.301 1.00 0.00 O ATOM 2015 NE2 GLN A 263 7.084 0.904 -1.086 1.00 0.00 N ATOM 0 H GLN A 263 2.593 1.204 -0.412 1.00 0.00 H new ATOM 0 HA GLN A 263 4.914 2.854 -1.158 1.00 0.00 H new ATOM 0 HB2 GLN A 263 3.033 1.000 -2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.327 1.901 -3.442 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.767 -0.145 -1.233 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.841 -0.524 -2.942 1.00 0.00 H new ATOM 0 HE21 GLN A 263 6.568 0.818 -0.211 1.00 0.00 H new ATOM 0 HE22 GLN A 263 8.068 1.171 -1.073 1.00 0.00 H new ATOM 2024 N SER A 264 3.773 4.699 -2.549 1.00 0.00 N ATOM 2025 CA SER A 264 3.152 6.000 -2.897 1.00 0.00 C ATOM 2026 C SER A 264 2.023 5.831 -3.942 1.00 0.00 C ATOM 2027 O SER A 264 2.263 5.394 -5.074 1.00 0.00 O ATOM 2028 CB SER A 264 4.198 6.970 -3.492 1.00 0.00 C ATOM 2029 OG SER A 264 3.690 8.303 -3.513 1.00 0.00 O ATOM 0 H SER A 264 4.755 4.621 -2.814 1.00 0.00 H new ATOM 0 HA SER A 264 2.741 6.403 -1.971 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.114 6.933 -2.902 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.458 6.658 -4.503 1.00 0.00 H new ATOM 0 HG SER A 264 4.365 8.904 -3.891 1.00 0.00 H new ATOM 2035 N ALA A 265 0.803 6.154 -3.513 1.00 0.00 N ATOM 2036 CA ALA A 265 -0.394 5.923 -4.332 1.00 0.00 C ATOM 2037 C ALA A 265 -0.742 7.209 -5.109 1.00 0.00 C ATOM 2038 O ALA A 265 -0.998 8.274 -4.540 1.00 0.00 O ATOM 2039 CB ALA A 265 -1.534 5.481 -3.424 1.00 0.00 C ATOM 0 H ALA A 265 0.614 6.576 -2.604 1.00 0.00 H new ATOM 0 HA ALA A 265 -0.215 5.135 -5.063 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -2.429 5.307 -4.022 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -1.255 4.560 -2.911 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.736 6.259 -2.688 1.00 0.00 H new ATOM 2045 N GLU A 266 -0.708 7.050 -6.429 1.00 0.00 N ATOM 2046 CA GLU A 266 -1.053 8.112 -7.399 1.00 0.00 C ATOM 2047 C GLU A 266 -2.239 7.590 -8.254 1.00 0.00 C ATOM 2048 O GLU A 266 -2.061 7.051 -9.352 1.00 0.00 O ATOM 2049 CB GLU A 266 0.180 8.477 -8.260 1.00 0.00 C ATOM 2050 CG GLU A 266 1.314 9.199 -7.513 1.00 0.00 C ATOM 2051 CD GLU A 266 0.968 10.602 -7.021 1.00 0.00 C ATOM 2052 OE1 GLU A 266 1.031 11.559 -7.825 1.00 0.00 O ATOM 2053 OE2 GLU A 266 0.629 10.757 -5.826 1.00 0.00 O ATOM 0 H GLU A 266 -0.438 6.172 -6.872 1.00 0.00 H new ATOM 0 HA GLU A 266 -1.351 9.030 -6.893 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.580 7.562 -8.698 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.148 9.108 -9.086 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.610 8.592 -6.657 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.180 9.264 -8.172 1.00 0.00 H new ATOM 2060 N LYS A 267 -3.447 7.743 -7.689 1.00 0.00 N ATOM 2061 CA LYS A 267 -4.684 7.148 -8.246 1.00 0.00 C ATOM 2062 C LYS A 267 -5.425 8.195 -9.112 1.00 0.00 C ATOM 2063 O LYS A 267 -5.609 8.045 -10.318 1.00 0.00 O ATOM 2064 CB LYS A 267 -5.611 6.623 -7.123 1.00 0.00 C ATOM 2065 CG LYS A 267 -5.051 5.505 -6.226 1.00 0.00 C ATOM 2066 CD LYS A 267 -4.821 4.157 -6.922 1.00 0.00 C ATOM 2067 CE LYS A 267 -4.266 3.108 -5.941 1.00 0.00 C ATOM 2068 NZ LYS A 267 -4.066 1.803 -6.596 1.00 0.00 N ATOM 0 H LYS A 267 -3.599 8.280 -6.835 1.00 0.00 H new ATOM 0 HA LYS A 267 -4.405 6.298 -8.869 1.00 0.00 H new ATOM 0 HB2 LYS A 267 -5.883 7.465 -6.486 1.00 0.00 H new ATOM 0 HB3 LYS A 267 -6.530 6.261 -7.583 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -4.105 5.842 -5.802 1.00 0.00 H new ATOM 0 HG3 LYS A 267 -5.737 5.352 -5.393 1.00 0.00 H new ATOM 0 HD2 LYS A 267 -5.759 3.800 -7.347 1.00 0.00 H new ATOM 0 HD3 LYS A 267 -4.125 4.287 -7.751 1.00 0.00 H new ATOM 0 HE2 LYS A 267 -3.319 3.458 -5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 267 -4.954 2.993 -5.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 -3.692 1.122 -5.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 -4.974 1.457 -6.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 -3.391 1.908 -7.380 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.748 16.664 5.081 1.00 0.00 CA HETATM 2084 CA CA A 273 -5.733 16.411 2.877 1.00 0.00 CA HETATM 2085 CA CA A 274 -7.679 16.718 -0.504 1.00 0.00 CA