USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 952 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 249 GLN : amide:sc= 1.1 K(o=2.3,f=-0.11) USER MOD Set 1.2: A 252 SER OG : rot 155:sc= 1.23 USER MOD Set 2.1: A 224 GLN : amide:sc= 0 X(o=1.9,f=1.8) USER MOD Set 2.2: A 243 SER OG : rot -120:sc= 0.836 USER MOD Set 2.3: A 245 THR OG1 : rot 180:sc= 0.729 USER MOD Set 2.4: A 246 THR OG1 : rot 156:sc= 0.309 USER MOD Set 3.1: A 225 LYS NZ :NH3+ 177:sc= 0.698 (180deg=0.456) USER MOD Set 3.2: A 240 TYR OH : rot 150:sc= 0.291 USER MOD Set 4.1: A 193 LYS NZ :NH3+ 174:sc= 1.42 (180deg=1.17) USER MOD Set 4.2: A 194 TYR OH : rot -40:sc= 0.00195 USER MOD Set 5.1: A 165 ASN : amide:sc= -0.453 K(o=-0.18,f=-3.1!) USER MOD Set 5.2: A 168 GLN : amide:sc= 0.269 K(o=-0.18,f=-4) USER MOD Set 6.1: A 162 TYR OH : rot 80:sc= 0.379 USER MOD Set 6.2: A 172 LYS NZ :NH3+ -148:sc= 0.439 (180deg=-1.84) USER MOD Single : A -1 MET CE :methyl 175:sc= 0 (180deg=-0.0173) USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -121:sc= 0.14 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.00286 USER MOD Single : A 157 SER OG : rot 69:sc= 0.228 USER MOD Single : A 159 MET CE :methyl 171:sc= 0 (180deg=-0.039) USER MOD Single : A 160 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.1) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.476 USER MOD Single : A 166 LYS NZ :NH3+ -174:sc= 0.836 (180deg=0.74) USER MOD Single : A 177 THR OG1 : rot 79:sc= 0.972 USER MOD Single : A 180 LYS NZ :NH3+ -155:sc= -0.417 (180deg=-0.854) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 ASN :FLIP amide:sc= -0.011 F(o=-0.77,f=-0.011) USER MOD Single : A 186 HIS : no HE2:sc= -0.0705 K(o=-0.07,f=-0.8) USER MOD Single : A 188 HIS : no HE2:sc= 0.269 K(o=0.27,f=-1.8!) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ 165:sc= 0.733 (180deg=0.249) USER MOD Single : A 200 GLN : amide:sc= 0.475 K(o=0.47,f=-1.9!) USER MOD Single : A 201 ASN :FLIP amide:sc= -0.664 F(o=-4.8,f=-0.66) USER MOD Single : A 202 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.09) USER MOD Single : A 205 GLN : amide:sc=-0.00263 X(o=-0.0026,f=-0.0027) USER MOD Single : A 209 ASN : amide:sc= -0.0121 X(o=-0.012,f=-0.015) USER MOD Single : A 210 CYS SG : rot -84:sc= 0.454 USER MOD Single : A 214 THR OG1 : rot 120:sc= 0.173 USER MOD Single : A 215 HIS : no HD1:sc= -1.03 X(o=-1,f=-1.4) USER MOD Single : A 231 GLN : amide:sc= -0.0433 X(o=-0.043,f=0) USER MOD Single : A 233 GLN : amide:sc= 0.73 K(o=0.73,f=-2.7!) USER MOD Single : A 251 GLN : amide:sc= -0.256 K(o=-0.26,f=-4.4!) USER MOD Single : A 256 HIS : no HE2:sc= -0.382 X(o=-0.38,f=-0.78) USER MOD Single : A 257 LYS NZ :NH3+ -158:sc= 0.759 (180deg=0.55) USER MOD Single : A 259 GLN : amide:sc= -0.0146 X(o=-0.015,f=-0.0058) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -12.811 0.407 -4.550 1.00 0.00 N ATOM 2 CA GLY A -4 -12.949 -0.570 -5.660 1.00 0.00 C ATOM 3 C GLY A -4 -12.531 -1.955 -5.236 1.00 0.00 C ATOM 4 O GLY A -4 -12.273 -2.172 -4.060 1.00 0.00 O ATOM 0 H1 GLY A -4 -13.736 0.839 -4.351 1.00 0.00 H new ATOM 0 H2 GLY A -4 -12.466 -0.081 -3.699 1.00 0.00 H new ATOM 0 H3 GLY A -4 -12.134 1.148 -4.822 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -13.984 -0.590 -6.001 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -12.341 -0.249 -6.506 1.00 0.00 H new ATOM 10 N SER A -3 -12.468 -2.892 -6.174 1.00 0.00 N ATOM 11 CA SER A -3 -12.051 -4.263 -5.875 1.00 0.00 C ATOM 12 C SER A -3 -10.559 -4.305 -5.558 1.00 0.00 C ATOM 13 O SER A -3 -9.826 -3.423 -5.981 1.00 0.00 O ATOM 14 CB SER A -3 -12.329 -5.153 -7.086 1.00 0.00 C ATOM 15 OG SER A -3 -13.683 -5.028 -7.483 1.00 0.00 O ATOM 0 H SER A -3 -12.701 -2.730 -7.154 1.00 0.00 H new ATOM 0 HA SER A -3 -12.611 -4.621 -5.011 1.00 0.00 H new ATOM 0 HB2 SER A -3 -11.673 -4.873 -7.910 1.00 0.00 H new ATOM 0 HB3 SER A -3 -12.108 -6.192 -6.841 1.00 0.00 H new ATOM 0 HG SER A -3 -13.850 -5.601 -8.260 1.00 0.00 H new ATOM 21 N HIS A -2 -10.138 -5.337 -4.828 1.00 0.00 N ATOM 22 CA HIS A -2 -8.730 -5.543 -4.441 1.00 0.00 C ATOM 23 C HIS A -2 -8.124 -4.339 -3.706 1.00 0.00 C ATOM 24 O HIS A -2 -7.337 -3.570 -4.256 1.00 0.00 O ATOM 25 CB HIS A -2 -7.871 -5.929 -5.656 1.00 0.00 C ATOM 26 CG HIS A -2 -6.503 -6.423 -5.289 1.00 0.00 C ATOM 27 ND1 HIS A -2 -6.204 -7.728 -4.980 1.00 0.00 N ATOM 28 CD2 HIS A -2 -5.322 -5.754 -5.169 1.00 0.00 C ATOM 29 CE1 HIS A -2 -4.907 -7.799 -4.691 1.00 0.00 C ATOM 30 NE2 HIS A -2 -4.320 -6.626 -4.794 1.00 0.00 N ATOM 0 H HIS A -2 -10.765 -6.064 -4.482 1.00 0.00 H new ATOM 0 HA HIS A -2 -8.728 -6.372 -3.734 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -8.387 -6.702 -6.225 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -7.772 -5.063 -6.311 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -5.189 -4.696 -5.342 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -4.398 -8.708 -4.407 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -3.337 -6.408 -4.632 1.00 0.00 H new ATOM 37 N MET A -1 -8.494 -4.190 -2.444 1.00 0.00 N ATOM 38 CA MET A -1 -7.943 -3.121 -1.622 1.00 0.00 C ATOM 39 C MET A -1 -6.470 -3.434 -1.372 1.00 0.00 C ATOM 40 O MET A -1 -6.120 -4.562 -1.041 1.00 0.00 O ATOM 41 CB MET A -1 -8.691 -3.034 -0.290 1.00 0.00 C ATOM 42 CG MET A -1 -10.162 -2.656 -0.445 1.00 0.00 C ATOM 43 SD MET A -1 -11.047 -2.679 1.132 1.00 0.00 S ATOM 44 CE MET A -1 -10.400 -1.193 1.955 1.00 0.00 C ATOM 0 H MET A -1 -9.168 -4.790 -1.968 1.00 0.00 H new ATOM 0 HA MET A -1 -8.049 -2.164 -2.132 1.00 0.00 H new ATOM 0 HB2 MET A -1 -8.622 -3.995 0.220 1.00 0.00 H new ATOM 0 HB3 MET A -1 -8.200 -2.299 0.347 1.00 0.00 H new ATOM 0 HG2 MET A -1 -10.235 -1.662 -0.885 1.00 0.00 H new ATOM 0 HG3 MET A -1 -10.641 -3.347 -1.138 1.00 0.00 H new ATOM 0 HE1 MET A -1 -10.927 -1.040 2.897 1.00 0.00 H new ATOM 0 HE2 MET A -1 -9.335 -1.320 2.151 1.00 0.00 H new ATOM 0 HE3 MET A -1 -10.549 -0.326 1.311 1.00 0.00 H new ATOM 54 N SER A 150 -5.620 -2.434 -1.547 1.00 0.00 N ATOM 55 CA SER A 150 -4.173 -2.584 -1.358 1.00 0.00 C ATOM 56 C SER A 150 -3.627 -1.198 -1.062 1.00 0.00 C ATOM 57 O SER A 150 -2.955 -0.971 -0.063 1.00 0.00 O ATOM 58 CB SER A 150 -3.524 -3.155 -2.626 1.00 0.00 C ATOM 59 OG SER A 150 -2.123 -3.280 -2.466 1.00 0.00 O ATOM 0 H SER A 150 -5.906 -1.495 -1.823 1.00 0.00 H new ATOM 0 HA SER A 150 -3.954 -3.273 -0.543 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.956 -4.130 -2.853 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.740 -2.505 -3.474 1.00 0.00 H new ATOM 0 HG SER A 150 -1.732 -3.647 -3.286 1.00 0.00 H new ATOM 65 N THR A 151 -3.967 -0.269 -1.937 1.00 0.00 N ATOM 66 CA THR A 151 -3.665 1.140 -1.751 1.00 0.00 C ATOM 67 C THR A 151 -4.949 1.753 -1.290 1.00 0.00 C ATOM 68 O THR A 151 -6.046 1.237 -1.542 1.00 0.00 O ATOM 69 CB THR A 151 -3.203 1.793 -3.066 1.00 0.00 C ATOM 70 OG1 THR A 151 -4.131 1.471 -4.104 1.00 0.00 O ATOM 71 CG2 THR A 151 -1.837 1.266 -3.480 1.00 0.00 C ATOM 0 H THR A 151 -4.465 -0.472 -2.804 1.00 0.00 H new ATOM 0 HA THR A 151 -2.854 1.284 -1.037 1.00 0.00 H new ATOM 0 HB THR A 151 -3.147 2.870 -2.910 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.841 1.887 -4.943 1.00 0.00 H new ATOM 0 HG21 THR A 151 -1.531 1.741 -4.412 1.00 0.00 H new ATOM 0 HG22 THR A 151 -1.109 1.492 -2.701 1.00 0.00 H new ATOM 0 HG23 THR A 151 -1.892 0.187 -3.624 1.00 0.00 H new ATOM 79 N ASP A 152 -4.803 2.854 -0.590 1.00 0.00 N ATOM 80 CA ASP A 152 -5.926 3.559 -0.035 1.00 0.00 C ATOM 81 C ASP A 152 -6.877 4.108 -1.082 1.00 0.00 C ATOM 82 O ASP A 152 -6.458 4.541 -2.151 1.00 0.00 O ATOM 83 CB ASP A 152 -5.392 4.700 0.784 1.00 0.00 C ATOM 84 CG ASP A 152 -5.692 4.564 2.247 1.00 0.00 C ATOM 85 OD1 ASP A 152 -5.445 3.503 2.833 1.00 0.00 O ATOM 86 OD2 ASP A 152 -6.186 5.559 2.816 1.00 0.00 O ATOM 0 H ASP A 152 -3.899 3.283 -0.391 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.499 2.850 0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.313 4.766 0.645 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.818 5.634 0.417 1.00 0.00 H new ATOM 91 N PRO A 153 -8.179 4.113 -0.781 1.00 0.00 N ATOM 92 CA PRO A 153 -9.197 4.574 -1.728 1.00 0.00 C ATOM 93 C PRO A 153 -9.226 6.001 -2.037 1.00 0.00 C ATOM 94 O PRO A 153 -9.599 6.385 -3.131 1.00 0.00 O ATOM 95 CB PRO A 153 -10.507 4.322 -0.977 1.00 0.00 C ATOM 96 CG PRO A 153 -10.139 4.258 0.479 1.00 0.00 C ATOM 97 CD PRO A 153 -8.765 3.674 0.501 1.00 0.00 C ATOM 0 HA PRO A 153 -9.012 4.065 -2.674 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.225 5.121 -1.164 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -10.972 3.392 -1.304 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.155 5.248 0.935 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -10.841 3.639 1.037 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -8.188 4.039 1.351 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.793 2.587 0.578 1.00 0.00 H new ATOM 105 N VAL A 154 -8.915 6.828 -1.070 1.00 0.00 N ATOM 106 CA VAL A 154 -9.324 8.140 -1.189 1.00 0.00 C ATOM 107 C VAL A 154 -8.141 8.638 -1.948 1.00 0.00 C ATOM 108 O VAL A 154 -8.250 9.458 -2.828 1.00 0.00 O ATOM 109 CB VAL A 154 -9.296 8.803 0.117 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.615 9.286 0.401 1.00 0.00 C ATOM 111 CG2 VAL A 154 -8.587 8.098 1.206 1.00 0.00 C ATOM 0 H VAL A 154 -8.393 6.593 -0.226 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.319 8.288 -1.610 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.629 9.663 0.054 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.619 9.784 1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.918 9.993 -0.372 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.313 8.449 0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.639 8.692 2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.055 7.129 1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.544 7.953 0.926 1.00 0.00 H new ATOM 121 N ALA A 155 -6.987 8.089 -1.575 1.00 0.00 N ATOM 122 CA ALA A 155 -5.746 8.476 -2.158 1.00 0.00 C ATOM 123 C ALA A 155 -5.829 8.123 -3.656 1.00 0.00 C ATOM 124 O ALA A 155 -5.458 8.902 -4.529 1.00 0.00 O ATOM 125 CB ALA A 155 -4.579 7.742 -1.482 1.00 0.00 C ATOM 0 H ALA A 155 -6.907 7.366 -0.860 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.566 9.543 -2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.640 8.051 -1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.561 7.987 -0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.706 6.666 -1.604 1.00 0.00 H new ATOM 131 N ALA A 156 -6.343 6.922 -3.918 1.00 0.00 N ATOM 132 CA ALA A 156 -6.540 6.417 -5.277 1.00 0.00 C ATOM 133 C ALA A 156 -7.493 7.340 -6.035 1.00 0.00 C ATOM 134 O ALA A 156 -7.240 7.685 -7.193 1.00 0.00 O ATOM 135 CB ALA A 156 -7.106 4.982 -5.236 1.00 0.00 C ATOM 0 H ALA A 156 -6.636 6.269 -3.191 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.580 6.395 -5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.248 4.618 -6.253 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.407 4.330 -4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.063 4.983 -4.714 1.00 0.00 H new ATOM 141 N SER A 157 -8.590 7.741 -5.415 1.00 0.00 N ATOM 142 CA SER A 157 -9.459 8.696 -6.095 1.00 0.00 C ATOM 143 C SER A 157 -8.946 10.127 -6.234 1.00 0.00 C ATOM 144 O SER A 157 -9.349 10.797 -7.149 1.00 0.00 O ATOM 145 CB SER A 157 -10.888 8.692 -5.618 1.00 0.00 C ATOM 146 OG SER A 157 -11.358 7.357 -5.489 1.00 0.00 O ATOM 0 H SER A 157 -8.893 7.441 -4.489 1.00 0.00 H new ATOM 0 HA SER A 157 -9.434 8.287 -7.105 1.00 0.00 H new ATOM 0 HB2 SER A 157 -10.961 9.205 -4.659 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.515 9.240 -6.321 1.00 0.00 H new ATOM 0 HG SER A 157 -10.901 6.920 -4.741 1.00 0.00 H new ATOM 152 N ILE A 158 -8.070 10.634 -5.382 1.00 0.00 N ATOM 153 CA ILE A 158 -7.478 11.947 -5.693 1.00 0.00 C ATOM 154 C ILE A 158 -6.673 11.752 -6.975 1.00 0.00 C ATOM 155 O ILE A 158 -6.725 12.566 -7.894 1.00 0.00 O ATOM 156 CB ILE A 158 -6.588 12.543 -4.563 1.00 0.00 C ATOM 157 CG1 ILE A 158 -7.374 12.627 -3.247 1.00 0.00 C ATOM 158 CG2 ILE A 158 -6.062 13.952 -4.964 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.533 12.943 -2.034 1.00 0.00 C ATOM 0 H ILE A 158 -7.759 10.196 -4.515 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.279 12.678 -5.804 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.734 11.882 -4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.145 13.391 -3.347 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.884 11.678 -3.082 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.442 14.351 -4.161 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -5.469 13.873 -5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.906 14.620 -5.137 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.170 12.983 -1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.778 12.168 -1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.043 13.907 -2.172 1.00 0.00 H new ATOM 171 N MET A 159 -5.946 10.646 -7.048 1.00 0.00 N ATOM 172 CA MET A 159 -5.124 10.357 -8.214 1.00 0.00 C ATOM 173 C MET A 159 -5.906 10.276 -9.533 1.00 0.00 C ATOM 174 O MET A 159 -5.444 10.820 -10.529 1.00 0.00 O ATOM 175 CB MET A 159 -4.348 9.055 -7.999 1.00 0.00 C ATOM 176 CG MET A 159 -3.263 8.803 -9.041 1.00 0.00 C ATOM 177 SD MET A 159 -2.577 7.137 -8.892 1.00 0.00 S ATOM 178 CE MET A 159 -3.867 6.154 -9.701 1.00 0.00 C ATOM 0 H MET A 159 -5.909 9.936 -6.316 1.00 0.00 H new ATOM 0 HA MET A 159 -4.443 11.203 -8.313 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.890 9.075 -7.010 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.049 8.220 -8.009 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.677 8.939 -10.040 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.466 9.538 -8.924 1.00 0.00 H new ATOM 0 HE1 MET A 159 -3.517 5.130 -9.830 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.766 6.155 -9.084 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.095 6.585 -10.676 1.00 0.00 H new ATOM 188 N LYS A 160 -7.064 9.610 -9.587 1.00 0.00 N ATOM 189 CA LYS A 160 -7.747 9.433 -10.834 1.00 0.00 C ATOM 190 C LYS A 160 -8.200 10.767 -11.374 1.00 0.00 C ATOM 191 O LYS A 160 -8.350 10.924 -12.573 1.00 0.00 O ATOM 192 CB LYS A 160 -8.957 8.559 -10.655 1.00 0.00 C ATOM 193 CG LYS A 160 -10.056 9.098 -9.782 1.00 0.00 C ATOM 194 CD LYS A 160 -10.953 8.009 -9.196 1.00 0.00 C ATOM 195 CE LYS A 160 -11.810 7.387 -10.273 1.00 0.00 C ATOM 196 NZ LYS A 160 -11.872 5.901 -10.152 1.00 0.00 N ATOM 0 H LYS A 160 -7.530 9.195 -8.780 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.053 8.962 -11.531 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.376 8.352 -11.640 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.630 7.606 -10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.615 9.672 -8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.667 9.788 -10.364 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.340 7.241 -8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.588 8.433 -8.419 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.818 7.797 -10.216 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.412 7.654 -11.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.355 5.505 -10.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -10.907 5.517 -10.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.397 5.644 -9.292 1.00 0.00 H new ATOM 210 N ILE A 161 -8.430 11.719 -10.489 1.00 0.00 N ATOM 211 CA ILE A 161 -8.914 13.006 -10.930 1.00 0.00 C ATOM 212 C ILE A 161 -7.847 13.660 -11.814 1.00 0.00 C ATOM 213 O ILE A 161 -8.135 14.201 -12.871 1.00 0.00 O ATOM 214 CB ILE A 161 -9.306 13.983 -9.770 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.327 13.341 -8.825 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.904 15.306 -10.327 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.354 13.986 -7.426 1.00 0.00 C ATOM 0 H ILE A 161 -8.292 11.626 -9.483 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.835 12.818 -11.483 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.391 14.202 -9.219 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.319 13.414 -9.270 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.100 12.280 -8.724 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.166 15.964 -9.498 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.168 15.799 -10.962 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.797 15.084 -10.911 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.098 13.484 -6.808 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.372 13.890 -6.962 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.610 15.042 -7.517 1.00 0.00 H new ATOM 229 N TYR A 162 -6.603 13.589 -11.364 1.00 0.00 N ATOM 230 CA TYR A 162 -5.493 14.197 -12.090 1.00 0.00 C ATOM 231 C TYR A 162 -5.031 13.383 -13.301 1.00 0.00 C ATOM 232 O TYR A 162 -4.510 13.950 -14.246 1.00 0.00 O ATOM 233 CB TYR A 162 -4.308 14.415 -11.143 1.00 0.00 C ATOM 234 CG TYR A 162 -4.510 15.587 -10.197 1.00 0.00 C ATOM 235 CD1 TYR A 162 -3.994 16.862 -10.514 1.00 0.00 C ATOM 236 CD2 TYR A 162 -5.215 15.432 -8.986 1.00 0.00 C ATOM 237 CE1 TYR A 162 -4.183 17.965 -9.634 1.00 0.00 C ATOM 238 CE2 TYR A 162 -5.413 16.534 -8.110 1.00 0.00 C ATOM 239 CZ TYR A 162 -4.895 17.789 -8.446 1.00 0.00 C ATOM 240 OH TYR A 162 -5.096 18.856 -7.606 1.00 0.00 O ATOM 0 H TYR A 162 -6.335 13.117 -10.500 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.864 15.148 -12.472 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.145 13.509 -10.560 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.406 14.582 -11.732 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.449 17.003 -11.436 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.610 14.463 -8.720 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.777 18.934 -9.884 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -5.961 16.403 -7.189 1.00 0.00 H new ATOM 0 HH TYR A 162 -5.837 19.402 -7.942 1.00 0.00 H new ATOM 250 N THR A 163 -5.201 12.067 -13.291 1.00 0.00 N ATOM 251 CA THR A 163 -4.747 11.251 -14.426 1.00 0.00 C ATOM 252 C THR A 163 -5.684 11.296 -15.630 1.00 0.00 C ATOM 253 O THR A 163 -5.255 11.059 -16.752 1.00 0.00 O ATOM 254 CB THR A 163 -4.581 9.768 -14.039 1.00 0.00 C ATOM 255 OG1 THR A 163 -5.801 9.275 -13.480 1.00 0.00 O ATOM 256 CG2 THR A 163 -3.468 9.586 -13.018 1.00 0.00 C ATOM 0 H THR A 163 -5.639 11.545 -12.532 1.00 0.00 H new ATOM 0 HA THR A 163 -3.790 11.694 -14.701 1.00 0.00 H new ATOM 0 HB THR A 163 -4.326 9.214 -14.942 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.692 8.332 -13.237 1.00 0.00 H new ATOM 0 HG21 THR A 163 -3.375 8.530 -12.765 1.00 0.00 H new ATOM 0 HG22 THR A 163 -2.527 9.943 -13.438 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.703 10.155 -12.119 1.00 0.00 H new ATOM 264 N PHE A 164 -6.961 11.578 -15.406 1.00 0.00 N ATOM 265 CA PHE A 164 -7.937 11.644 -16.435 1.00 0.00 C ATOM 266 C PHE A 164 -8.370 13.089 -16.668 1.00 0.00 C ATOM 267 O PHE A 164 -9.433 13.351 -17.203 1.00 0.00 O ATOM 268 CB PHE A 164 -9.084 10.827 -15.900 1.00 0.00 C ATOM 269 CG PHE A 164 -8.772 9.352 -15.778 1.00 0.00 C ATOM 270 CD1 PHE A 164 -9.076 8.657 -14.592 1.00 0.00 C ATOM 271 CD2 PHE A 164 -8.165 8.649 -16.840 1.00 0.00 C ATOM 272 CE1 PHE A 164 -8.767 7.280 -14.455 1.00 0.00 C ATOM 273 CE2 PHE A 164 -7.852 7.273 -16.714 1.00 0.00 C ATOM 274 CZ PHE A 164 -8.149 6.591 -15.518 1.00 0.00 C ATOM 0 H PHE A 164 -7.334 11.768 -14.476 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.568 11.275 -17.392 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.368 11.212 -14.920 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.946 10.954 -16.554 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.551 9.180 -13.775 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -7.936 9.166 -17.760 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.005 6.760 -13.538 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -7.386 6.747 -17.534 1.00 0.00 H new ATOM 0 HZ PHE A 164 -7.904 5.544 -15.416 1.00 0.00 H new ATOM 284 N ASN A 165 -7.522 14.007 -16.237 1.00 0.00 N ATOM 285 CA ASN A 165 -7.770 15.453 -16.276 1.00 0.00 C ATOM 286 C ASN A 165 -8.161 16.076 -17.633 1.00 0.00 C ATOM 287 O ASN A 165 -7.313 16.531 -18.395 1.00 0.00 O ATOM 288 CB ASN A 165 -6.526 16.180 -15.724 1.00 0.00 C ATOM 289 CG ASN A 165 -5.236 15.885 -16.517 1.00 0.00 C ATOM 290 OD1 ASN A 165 -5.110 14.902 -17.233 1.00 0.00 O ATOM 291 ND2 ASN A 165 -4.277 16.748 -16.365 1.00 0.00 N ATOM 0 H ASN A 165 -6.614 13.769 -15.838 1.00 0.00 H new ATOM 0 HA ASN A 165 -8.662 15.589 -15.665 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -6.710 17.254 -15.732 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -6.378 15.890 -14.684 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.390 16.615 -16.850 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.412 17.559 -15.761 1.00 0.00 H new ATOM 298 N LYS A 166 -9.460 16.128 -17.919 1.00 0.00 N ATOM 299 CA LYS A 166 -9.946 16.744 -19.161 1.00 0.00 C ATOM 300 C LYS A 166 -9.672 18.242 -19.168 1.00 0.00 C ATOM 301 O LYS A 166 -9.399 18.828 -20.207 1.00 0.00 O ATOM 302 CB LYS A 166 -11.458 16.529 -19.317 1.00 0.00 C ATOM 303 CG LYS A 166 -11.873 15.073 -19.519 1.00 0.00 C ATOM 304 CD LYS A 166 -13.378 14.961 -19.816 1.00 0.00 C ATOM 305 CE LYS A 166 -14.168 14.348 -18.650 1.00 0.00 C ATOM 306 NZ LYS A 166 -14.251 15.242 -17.448 1.00 0.00 N ATOM 0 H LYS A 166 -10.193 15.755 -17.316 1.00 0.00 H new ATOM 0 HA LYS A 166 -9.416 16.270 -19.987 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.961 16.917 -18.431 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.810 17.115 -20.166 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -11.304 14.640 -20.342 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -11.632 14.496 -18.626 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -13.775 15.952 -20.038 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -13.524 14.352 -20.708 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -15.177 14.113 -18.989 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -13.702 13.406 -18.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -14.707 14.731 -16.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -13.293 15.529 -17.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.810 16.087 -17.682 1.00 0.00 H new ATOM 320 N ASP A 167 -9.766 18.853 -17.998 1.00 0.00 N ATOM 321 CA ASP A 167 -9.573 20.295 -17.851 1.00 0.00 C ATOM 322 C ASP A 167 -8.931 20.605 -16.507 1.00 0.00 C ATOM 323 O ASP A 167 -9.538 20.410 -15.460 1.00 0.00 O ATOM 324 CB ASP A 167 -10.930 20.996 -17.954 1.00 0.00 C ATOM 325 CG ASP A 167 -10.841 22.495 -17.725 1.00 0.00 C ATOM 326 OD1 ASP A 167 -9.721 23.051 -17.651 1.00 0.00 O ATOM 327 OD2 ASP A 167 -11.913 23.121 -17.606 1.00 0.00 O ATOM 0 H ASP A 167 -9.977 18.370 -17.125 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.914 20.654 -18.642 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -11.356 20.809 -18.940 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -11.613 20.562 -17.224 1.00 0.00 H new ATOM 332 N GLN A 168 -7.698 21.086 -16.554 1.00 0.00 N ATOM 333 CA GLN A 168 -6.920 21.390 -15.353 1.00 0.00 C ATOM 334 C GLN A 168 -7.537 22.466 -14.472 1.00 0.00 C ATOM 335 O GLN A 168 -7.420 22.396 -13.247 1.00 0.00 O ATOM 336 CB GLN A 168 -5.516 21.836 -15.756 1.00 0.00 C ATOM 337 CG GLN A 168 -4.658 20.702 -16.279 1.00 0.00 C ATOM 338 CD GLN A 168 -4.147 19.816 -15.156 1.00 0.00 C ATOM 339 OE1 GLN A 168 -4.867 18.987 -14.629 1.00 0.00 O ATOM 340 NE2 GLN A 168 -2.911 19.999 -14.782 1.00 0.00 N ATOM 0 H GLN A 168 -7.204 21.278 -17.425 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.899 20.472 -14.766 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.593 22.608 -16.521 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -5.024 22.288 -14.895 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.237 20.102 -16.980 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.813 21.111 -16.832 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.337 20.703 -15.246 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.519 19.438 -14.025 1.00 0.00 H new ATOM 349 N ASP A 169 -8.197 23.446 -15.073 1.00 0.00 N ATOM 350 CA ASP A 169 -8.837 24.501 -14.287 1.00 0.00 C ATOM 351 C ASP A 169 -9.886 23.822 -13.440 1.00 0.00 C ATOM 352 O ASP A 169 -9.965 24.023 -12.235 1.00 0.00 O ATOM 353 CB ASP A 169 -9.507 25.542 -15.185 1.00 0.00 C ATOM 354 CG ASP A 169 -10.243 26.607 -14.386 1.00 0.00 C ATOM 355 OD1 ASP A 169 -9.618 27.234 -13.506 1.00 0.00 O ATOM 356 OD2 ASP A 169 -11.453 26.811 -14.634 1.00 0.00 O ATOM 0 H ASP A 169 -8.305 23.536 -16.083 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.094 25.025 -13.685 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.752 26.018 -15.811 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.208 25.044 -15.854 1.00 0.00 H new ATOM 361 N ARG A 170 -10.684 22.982 -14.082 1.00 0.00 N ATOM 362 CA ARG A 170 -11.743 22.259 -13.392 1.00 0.00 C ATOM 363 C ARG A 170 -11.244 21.269 -12.362 1.00 0.00 C ATOM 364 O ARG A 170 -11.926 21.050 -11.369 1.00 0.00 O ATOM 365 CB ARG A 170 -12.683 21.632 -14.374 1.00 0.00 C ATOM 366 CG ARG A 170 -13.679 22.657 -14.803 1.00 0.00 C ATOM 367 CD ARG A 170 -14.641 22.082 -15.732 1.00 0.00 C ATOM 368 NE ARG A 170 -15.697 23.049 -16.055 1.00 0.00 N ATOM 369 CZ ARG A 170 -15.617 24.002 -16.976 1.00 0.00 C ATOM 370 NH1 ARG A 170 -14.549 24.205 -17.709 1.00 0.00 N ATOM 371 NH2 ARG A 170 -16.648 24.780 -17.156 1.00 0.00 N ATOM 0 H ARG A 170 -10.619 22.784 -15.080 1.00 0.00 H new ATOM 0 HA ARG A 170 -12.295 23.000 -12.814 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -12.133 21.255 -15.236 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -13.189 20.779 -13.921 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -14.200 23.053 -13.931 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -13.166 23.495 -15.275 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -14.132 21.774 -16.645 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -15.083 21.186 -15.296 1.00 0.00 H new ATOM 0 HE ARG A 170 -16.567 22.983 -15.527 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -13.726 23.616 -17.585 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -14.541 24.952 -18.403 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -17.490 24.649 -16.596 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -16.612 25.520 -17.857 1.00 0.00 H new ATOM 385 N VAL A 171 -10.062 20.697 -12.550 1.00 0.00 N ATOM 386 CA VAL A 171 -9.488 19.845 -11.505 1.00 0.00 C ATOM 387 C VAL A 171 -9.344 20.685 -10.248 1.00 0.00 C ATOM 388 O VAL A 171 -9.839 20.315 -9.185 1.00 0.00 O ATOM 389 CB VAL A 171 -8.099 19.229 -11.882 1.00 0.00 C ATOM 390 CG1 VAL A 171 -7.568 18.366 -10.730 1.00 0.00 C ATOM 391 CG2 VAL A 171 -8.213 18.340 -13.122 1.00 0.00 C ATOM 0 H VAL A 171 -9.492 20.800 -13.390 1.00 0.00 H new ATOM 0 HA VAL A 171 -10.161 19.000 -11.361 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.419 20.057 -12.082 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.602 17.944 -11.007 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.453 18.981 -9.837 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -8.271 17.558 -10.526 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.235 17.924 -13.363 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.913 17.528 -12.925 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -8.572 18.933 -13.963 1.00 0.00 H new ATOM 401 N LYS A 172 -8.684 21.827 -10.360 1.00 0.00 N ATOM 402 CA LYS A 172 -8.453 22.672 -9.192 1.00 0.00 C ATOM 403 C LYS A 172 -9.736 23.280 -8.635 1.00 0.00 C ATOM 404 O LYS A 172 -9.845 23.489 -7.435 1.00 0.00 O ATOM 405 CB LYS A 172 -7.438 23.770 -9.532 1.00 0.00 C ATOM 406 CG LYS A 172 -6.255 23.815 -8.553 1.00 0.00 C ATOM 407 CD LYS A 172 -5.341 22.579 -8.674 1.00 0.00 C ATOM 408 CE LYS A 172 -4.337 22.537 -7.529 1.00 0.00 C ATOM 409 NZ LYS A 172 -3.498 21.310 -7.592 1.00 0.00 N ATOM 0 H LYS A 172 -8.302 22.189 -11.234 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.050 22.032 -8.408 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.061 23.609 -10.542 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.942 24.737 -9.530 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.669 24.716 -8.737 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.634 23.884 -7.533 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -5.945 21.672 -8.668 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -4.812 22.603 -9.627 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -3.698 23.419 -7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -4.866 22.570 -6.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -3.243 21.014 -6.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -4.031 20.549 -8.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -2.633 21.509 -8.134 1.00 0.00 H new ATOM 423 N LEU A 173 -10.714 23.543 -9.486 1.00 0.00 N ATOM 424 CA LEU A 173 -11.965 24.102 -9.106 1.00 0.00 C ATOM 425 C LEU A 173 -12.780 23.068 -8.324 1.00 0.00 C ATOM 426 O LEU A 173 -13.524 23.406 -7.399 1.00 0.00 O ATOM 427 CB LEU A 173 -12.618 24.388 -10.433 1.00 0.00 C ATOM 428 CG LEU A 173 -12.717 25.790 -11.060 1.00 0.00 C ATOM 429 CD1 LEU A 173 -13.637 25.709 -12.293 1.00 0.00 C ATOM 430 CD2 LEU A 173 -13.141 26.950 -10.158 1.00 0.00 C ATOM 0 H LEU A 173 -10.639 23.361 -10.487 1.00 0.00 H new ATOM 0 HA LEU A 173 -11.879 24.981 -8.468 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.106 23.763 -11.165 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.640 24.017 -10.356 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.688 26.050 -11.310 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -13.719 26.695 -12.751 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.218 25.007 -13.014 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.626 25.367 -11.987 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -13.166 27.872 -10.739 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.132 26.751 -9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -12.428 27.055 -9.341 1.00 0.00 H new ATOM 442 N GLY A 174 -12.625 21.804 -8.698 1.00 0.00 N ATOM 443 CA GLY A 174 -13.284 20.715 -7.999 1.00 0.00 C ATOM 444 C GLY A 174 -12.658 20.530 -6.633 1.00 0.00 C ATOM 445 O GLY A 174 -13.362 20.449 -5.632 1.00 0.00 O ATOM 0 H GLY A 174 -12.046 21.510 -9.485 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.348 20.928 -7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.198 19.795 -8.577 1.00 0.00 H new ATOM 449 N VAL A 175 -11.332 20.488 -6.591 1.00 0.00 N ATOM 450 CA VAL A 175 -10.591 20.379 -5.326 1.00 0.00 C ATOM 451 C VAL A 175 -10.965 21.537 -4.392 1.00 0.00 C ATOM 452 O VAL A 175 -11.242 21.315 -3.216 1.00 0.00 O ATOM 453 CB VAL A 175 -9.045 20.309 -5.597 1.00 0.00 C ATOM 454 CG1 VAL A 175 -8.249 20.207 -4.312 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.715 19.032 -6.415 1.00 0.00 C ATOM 0 H VAL A 175 -10.739 20.528 -7.420 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.870 19.452 -4.825 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.779 21.222 -6.130 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -7.185 20.161 -4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.447 21.081 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.541 19.306 -3.773 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.642 18.986 -6.601 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -9.024 18.150 -5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.247 19.061 -7.366 1.00 0.00 H new ATOM 465 N ASP A 176 -11.017 22.752 -4.918 1.00 0.00 N ATOM 466 CA ASP A 176 -11.440 23.927 -4.142 1.00 0.00 C ATOM 467 C ASP A 176 -12.830 23.735 -3.531 1.00 0.00 C ATOM 468 O ASP A 176 -13.069 24.070 -2.372 1.00 0.00 O ATOM 469 CB ASP A 176 -11.478 25.157 -5.055 1.00 0.00 C ATOM 470 CG ASP A 176 -12.239 26.318 -4.436 1.00 0.00 C ATOM 471 OD1 ASP A 176 -13.277 26.722 -5.021 1.00 0.00 O ATOM 472 OD2 ASP A 176 -11.838 26.825 -3.375 1.00 0.00 O ATOM 0 H ASP A 176 -10.771 22.959 -5.886 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.721 24.063 -3.334 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.458 25.472 -5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -11.942 24.887 -6.004 1.00 0.00 H new ATOM 477 N THR A 177 -13.745 23.189 -4.309 1.00 0.00 N ATOM 478 CA THR A 177 -15.104 22.956 -3.829 1.00 0.00 C ATOM 479 C THR A 177 -15.141 21.942 -2.686 1.00 0.00 C ATOM 480 O THR A 177 -15.797 22.174 -1.668 1.00 0.00 O ATOM 481 CB THR A 177 -16.013 22.458 -4.983 1.00 0.00 C ATOM 482 OG1 THR A 177 -15.936 23.380 -6.076 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.454 22.349 -4.556 1.00 0.00 C ATOM 0 H THR A 177 -13.579 22.898 -5.272 1.00 0.00 H new ATOM 0 HA THR A 177 -15.475 23.910 -3.453 1.00 0.00 H new ATOM 0 HB THR A 177 -15.662 21.468 -5.276 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.107 23.227 -6.575 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.056 21.997 -5.394 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.536 21.644 -3.729 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.814 23.327 -4.236 1.00 0.00 H new ATOM 491 N ILE A 178 -14.438 20.827 -2.840 1.00 0.00 N ATOM 492 CA ILE A 178 -14.438 19.787 -1.807 1.00 0.00 C ATOM 493 C ILE A 178 -13.753 20.285 -0.541 1.00 0.00 C ATOM 494 O ILE A 178 -14.289 20.124 0.555 1.00 0.00 O ATOM 495 CB ILE A 178 -13.731 18.478 -2.286 1.00 0.00 C ATOM 496 CG1 ILE A 178 -14.371 17.976 -3.595 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.825 17.377 -1.193 1.00 0.00 C ATOM 498 CD1 ILE A 178 -13.532 16.966 -4.345 1.00 0.00 C ATOM 0 H ILE A 178 -13.866 20.616 -3.658 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.483 19.557 -1.599 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.680 18.701 -2.468 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.339 17.530 -3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.560 18.830 -4.245 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -13.328 16.473 -1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.341 17.727 -0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.873 17.158 -0.986 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -14.053 16.663 -5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.573 17.413 -4.608 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -13.364 16.093 -3.715 1.00 0.00 H new ATOM 510 N ALA A 179 -12.583 20.895 -0.688 1.00 0.00 N ATOM 511 CA ALA A 179 -11.833 21.385 0.464 1.00 0.00 C ATOM 512 C ALA A 179 -12.687 22.364 1.261 1.00 0.00 C ATOM 513 O ALA A 179 -12.721 22.317 2.476 1.00 0.00 O ATOM 514 CB ALA A 179 -10.531 22.062 0.000 1.00 0.00 C ATOM 0 H ALA A 179 -12.134 21.062 -1.589 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.575 20.542 1.105 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.980 22.424 0.868 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.920 21.341 -0.544 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.770 22.901 -0.653 1.00 0.00 H new ATOM 520 N LYS A 180 -13.383 23.243 0.559 1.00 0.00 N ATOM 521 CA LYS A 180 -14.244 24.239 1.194 1.00 0.00 C ATOM 522 C LYS A 180 -15.434 23.656 1.935 1.00 0.00 C ATOM 523 O LYS A 180 -15.730 24.059 3.052 1.00 0.00 O ATOM 524 CB LYS A 180 -14.759 25.151 0.131 1.00 0.00 C ATOM 525 CG LYS A 180 -15.548 26.310 0.671 1.00 0.00 C ATOM 526 CD LYS A 180 -15.418 27.467 -0.263 1.00 0.00 C ATOM 527 CE LYS A 180 -15.826 27.068 -1.687 1.00 0.00 C ATOM 528 NZ LYS A 180 -14.597 27.028 -2.555 1.00 0.00 N ATOM 0 H LYS A 180 -13.371 23.290 -0.460 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.634 24.752 1.938 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.919 25.532 -0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.387 24.581 -0.554 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.596 26.032 0.782 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.184 26.584 1.661 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -16.044 28.290 0.082 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -14.389 27.827 -0.262 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -16.314 26.093 -1.680 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.546 27.782 -2.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -14.868 27.182 -3.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -13.937 27.774 -2.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -14.136 26.100 -2.462 1.00 0.00 H new ATOM 542 N TYR A 181 -16.130 22.716 1.319 1.00 0.00 N ATOM 543 CA TYR A 181 -17.242 22.075 1.965 1.00 0.00 C ATOM 544 C TYR A 181 -16.776 21.390 3.241 1.00 0.00 C ATOM 545 O TYR A 181 -17.433 21.476 4.273 1.00 0.00 O ATOM 546 CB TYR A 181 -17.820 21.042 1.021 1.00 0.00 C ATOM 547 CG TYR A 181 -18.949 21.553 0.149 1.00 0.00 C ATOM 548 CD1 TYR A 181 -18.909 21.390 -1.249 1.00 0.00 C ATOM 549 CD2 TYR A 181 -20.074 22.192 0.717 1.00 0.00 C ATOM 550 CE1 TYR A 181 -19.973 21.858 -2.069 1.00 0.00 C ATOM 551 CE2 TYR A 181 -21.137 22.660 -0.101 1.00 0.00 C ATOM 552 CZ TYR A 181 -21.075 22.488 -1.485 1.00 0.00 C ATOM 553 OH TYR A 181 -22.106 22.928 -2.274 1.00 0.00 O ATOM 0 H TYR A 181 -15.938 22.386 0.373 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.998 22.818 2.219 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -17.022 20.668 0.379 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -18.183 20.196 1.605 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -18.059 20.903 -1.705 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -20.126 22.326 1.787 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -19.929 21.727 -3.140 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -21.991 23.147 0.346 1.00 0.00 H new ATOM 0 HH TYR A 181 -22.794 23.342 -1.712 1.00 0.00 H new ATOM 563 N LEU A 182 -15.634 20.720 3.174 1.00 0.00 N ATOM 564 CA LEU A 182 -15.094 20.040 4.345 1.00 0.00 C ATOM 565 C LEU A 182 -14.601 21.045 5.374 1.00 0.00 C ATOM 566 O LEU A 182 -14.686 20.784 6.562 1.00 0.00 O ATOM 567 CB LEU A 182 -13.963 19.086 3.948 1.00 0.00 C ATOM 568 CG LEU A 182 -14.398 17.892 3.077 1.00 0.00 C ATOM 569 CD1 LEU A 182 -13.174 17.081 2.659 1.00 0.00 C ATOM 570 CD2 LEU A 182 -15.391 16.990 3.820 1.00 0.00 C ATOM 0 H LEU A 182 -15.067 20.632 2.330 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.897 19.454 4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -13.202 19.652 3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.494 18.704 4.855 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.896 18.285 2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -13.489 16.238 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.496 17.714 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.662 16.710 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -15.678 16.158 3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.924 16.605 4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -16.278 17.566 4.085 1.00 0.00 H new ATOM 582 N ASP A 183 -14.111 22.193 4.928 1.00 0.00 N ATOM 583 CA ASP A 183 -13.664 23.241 5.846 1.00 0.00 C ATOM 584 C ASP A 183 -14.835 23.707 6.671 1.00 0.00 C ATOM 585 O ASP A 183 -14.728 23.848 7.862 1.00 0.00 O ATOM 586 CB ASP A 183 -13.104 24.458 5.099 1.00 0.00 C ATOM 587 CG ASP A 183 -12.383 25.424 6.016 1.00 0.00 C ATOM 588 OD1 ASP A 183 -11.820 24.985 7.040 1.00 0.00 O ATOM 589 OD2 ASP A 183 -12.373 26.633 5.700 1.00 0.00 O ATOM 0 H ASP A 183 -14.011 22.426 3.940 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.876 22.817 6.468 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.418 24.119 4.323 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.920 24.979 4.598 1.00 0.00 H new ATOM 594 N ASN A 184 -15.973 23.938 6.032 1.00 0.00 N ATOM 595 CA ASN A 184 -17.147 24.447 6.741 1.00 0.00 C ATOM 596 C ASN A 184 -17.548 23.516 7.890 1.00 0.00 C ATOM 597 O ASN A 184 -17.993 23.965 8.943 1.00 0.00 O ATOM 598 CB ASN A 184 -18.318 24.615 5.762 1.00 0.00 C ATOM 599 CG ASN A 184 -19.270 25.726 6.166 1.00 0.00 C ATOM 600 OD1 ASN A 184 -19.243 26.118 7.410 1.00 0.00 O flip ATOM 601 ND2 ASN A 184 -20.020 26.229 5.343 1.00 0.00 N flip ATOM 0 H ASN A 184 -16.112 23.784 5.033 1.00 0.00 H new ATOM 0 HA ASN A 184 -16.893 25.417 7.168 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -17.926 24.823 4.767 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -18.869 23.677 5.698 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -20.015 25.898 4.378 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -20.652 26.980 5.621 1.00 0.00 H new ATOM 608 N ILE A 185 -17.363 22.226 7.671 1.00 0.00 N ATOM 609 CA ILE A 185 -17.652 21.199 8.671 1.00 0.00 C ATOM 610 C ILE A 185 -16.532 21.141 9.732 1.00 0.00 C ATOM 611 O ILE A 185 -16.794 20.972 10.913 1.00 0.00 O ATOM 612 CB ILE A 185 -17.888 19.820 7.959 1.00 0.00 C ATOM 613 CG1 ILE A 185 -19.010 19.987 6.897 1.00 0.00 C ATOM 614 CG2 ILE A 185 -18.238 18.716 8.984 1.00 0.00 C ATOM 615 CD1 ILE A 185 -19.136 18.879 5.860 1.00 0.00 C ATOM 0 H ILE A 185 -17.006 21.854 6.791 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.568 21.452 9.205 1.00 0.00 H new ATOM 0 HB ILE A 185 -16.970 19.507 7.461 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -19.963 20.076 7.419 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.845 20.928 6.372 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.396 17.772 8.462 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.418 18.605 9.694 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.147 18.991 9.519 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.953 19.111 5.177 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -18.205 18.799 5.299 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.340 17.933 6.361 1.00 0.00 H new ATOM 627 N HIS A 186 -15.292 21.296 9.297 1.00 0.00 N ATOM 628 CA HIS A 186 -14.125 21.308 10.189 1.00 0.00 C ATOM 629 C HIS A 186 -14.022 22.538 11.096 1.00 0.00 C ATOM 630 O HIS A 186 -13.735 22.409 12.280 1.00 0.00 O ATOM 631 CB HIS A 186 -12.856 21.217 9.337 1.00 0.00 C ATOM 632 CG HIS A 186 -11.590 21.314 10.127 1.00 0.00 C ATOM 633 ND1 HIS A 186 -11.086 20.330 10.935 1.00 0.00 N ATOM 634 CD2 HIS A 186 -10.702 22.341 10.231 1.00 0.00 C ATOM 635 CE1 HIS A 186 -9.960 20.772 11.481 1.00 0.00 C ATOM 636 NE2 HIS A 186 -9.666 21.990 11.073 1.00 0.00 N ATOM 0 H HIS A 186 -15.057 21.418 8.312 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.243 20.452 10.854 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -12.862 20.273 8.793 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.871 22.014 8.593 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -11.505 19.413 11.091 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -10.795 23.292 9.728 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -9.358 20.203 12.175 1.00 0.00 H new ATOM 643 N LEU A 187 -14.238 23.725 10.544 1.00 0.00 N ATOM 644 CA LEU A 187 -14.111 24.973 11.301 1.00 0.00 C ATOM 645 C LEU A 187 -15.255 25.155 12.296 1.00 0.00 C ATOM 646 O LEU A 187 -15.070 25.749 13.354 1.00 0.00 O ATOM 647 CB LEU A 187 -14.001 26.177 10.348 1.00 0.00 C ATOM 648 CG LEU A 187 -15.236 26.596 9.534 1.00 0.00 C ATOM 649 CD1 LEU A 187 -15.994 27.742 10.206 1.00 0.00 C ATOM 650 CD2 LEU A 187 -14.806 27.029 8.141 1.00 0.00 C ATOM 0 H LEU A 187 -14.504 23.854 9.568 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.192 24.913 11.883 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.689 27.038 10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.197 25.966 9.642 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.903 25.736 9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.860 28.010 9.601 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.326 27.428 11.196 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.337 28.606 10.301 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.683 27.326 7.565 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.120 27.872 8.218 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.307 26.200 7.640 1.00 0.00 H new ATOM 662 N HIS A 188 -16.429 24.631 11.970 1.00 0.00 N ATOM 663 CA HIS A 188 -17.550 24.615 12.883 1.00 0.00 C ATOM 664 C HIS A 188 -17.917 23.149 13.175 1.00 0.00 C ATOM 665 O HIS A 188 -18.915 22.629 12.664 1.00 0.00 O ATOM 666 CB HIS A 188 -18.713 25.357 12.240 1.00 0.00 C ATOM 667 CG HIS A 188 -18.956 26.717 12.822 1.00 0.00 C ATOM 668 ND1 HIS A 188 -20.198 27.275 13.004 1.00 0.00 N ATOM 669 CD2 HIS A 188 -18.079 27.657 13.275 1.00 0.00 C ATOM 670 CE1 HIS A 188 -20.038 28.483 13.534 1.00 0.00 C ATOM 671 NE2 HIS A 188 -18.766 28.772 13.713 1.00 0.00 N ATOM 0 H HIS A 188 -16.625 24.206 11.063 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.303 25.109 13.823 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.522 25.458 11.172 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.618 24.759 12.347 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -21.090 26.837 12.772 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -17.005 27.546 13.289 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -20.852 29.147 13.787 1.00 0.00 H new ATOM 678 N PRO A 189 -17.117 22.461 14.014 1.00 0.00 N ATOM 679 CA PRO A 189 -17.449 21.055 14.274 1.00 0.00 C ATOM 680 C PRO A 189 -18.698 20.927 15.130 1.00 0.00 C ATOM 681 O PRO A 189 -19.321 19.877 15.195 1.00 0.00 O ATOM 682 CB PRO A 189 -16.206 20.542 15.004 1.00 0.00 C ATOM 683 CG PRO A 189 -15.693 21.733 15.725 1.00 0.00 C ATOM 684 CD PRO A 189 -15.919 22.878 14.770 1.00 0.00 C ATOM 0 HA PRO A 189 -17.676 20.491 13.369 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -16.453 19.735 15.693 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -15.467 20.150 14.305 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -16.225 21.888 16.664 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -14.637 21.624 15.971 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -16.084 23.816 15.299 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.062 23.029 14.114 1.00 0.00 H new ATOM 692 N GLU A 190 -19.065 22.022 15.781 1.00 0.00 N ATOM 693 CA GLU A 190 -20.265 22.071 16.603 1.00 0.00 C ATOM 694 C GLU A 190 -21.500 22.032 15.715 1.00 0.00 C ATOM 695 O GLU A 190 -22.573 21.595 16.132 1.00 0.00 O ATOM 696 CB GLU A 190 -20.283 23.356 17.426 1.00 0.00 C ATOM 697 CG GLU A 190 -19.101 23.488 18.392 1.00 0.00 C ATOM 698 CD GLU A 190 -19.195 24.740 19.268 1.00 0.00 C ATOM 699 OE1 GLU A 190 -18.418 24.842 20.243 1.00 0.00 O ATOM 700 OE2 GLU A 190 -20.035 25.620 18.976 1.00 0.00 O ATOM 0 H GLU A 190 -18.542 22.897 15.754 1.00 0.00 H new ATOM 0 HA GLU A 190 -20.266 21.211 17.272 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -20.284 24.210 16.749 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -21.212 23.399 17.995 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -19.057 22.605 19.030 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -18.172 23.516 17.822 1.00 0.00 H new ATOM 707 N GLU A 191 -21.365 22.490 14.475 1.00 0.00 N ATOM 708 CA GLU A 191 -22.500 22.524 13.572 1.00 0.00 C ATOM 709 C GLU A 191 -22.453 21.409 12.539 1.00 0.00 C ATOM 710 O GLU A 191 -22.199 21.629 11.361 1.00 0.00 O ATOM 711 CB GLU A 191 -22.604 23.880 12.892 1.00 0.00 C ATOM 712 CG GLU A 191 -23.118 24.987 13.775 1.00 0.00 C ATOM 713 CD GLU A 191 -23.758 26.082 12.952 1.00 0.00 C ATOM 714 OE1 GLU A 191 -25.009 26.143 12.909 1.00 0.00 O ATOM 715 OE2 GLU A 191 -23.028 26.871 12.312 1.00 0.00 O ATOM 0 H GLU A 191 -20.491 22.838 14.080 1.00 0.00 H new ATOM 0 HA GLU A 191 -23.393 22.362 14.176 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -21.620 24.160 12.517 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -23.261 23.788 12.027 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -23.845 24.586 14.482 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -22.297 25.400 14.362 1.00 0.00 H new ATOM 722 N GLU A 192 -22.753 20.214 12.995 1.00 0.00 N ATOM 723 CA GLU A 192 -22.896 19.034 12.198 1.00 0.00 C ATOM 724 C GLU A 192 -23.823 19.263 11.023 1.00 0.00 C ATOM 725 O GLU A 192 -23.741 18.605 9.995 1.00 0.00 O ATOM 726 CB GLU A 192 -23.474 17.970 13.065 1.00 0.00 C ATOM 727 CG GLU A 192 -22.646 17.575 14.261 1.00 0.00 C ATOM 728 CD GLU A 192 -23.201 16.317 14.906 1.00 0.00 C ATOM 729 OE1 GLU A 192 -22.684 15.887 15.952 1.00 0.00 O ATOM 730 OE2 GLU A 192 -24.169 15.749 14.339 1.00 0.00 O ATOM 0 H GLU A 192 -22.911 20.038 13.987 1.00 0.00 H new ATOM 0 HA GLU A 192 -21.920 18.751 11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -24.450 18.305 13.417 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -23.643 17.083 12.455 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -21.613 17.408 13.955 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -22.636 18.388 14.987 1.00 0.00 H new ATOM 737 N LYS A 193 -24.770 20.171 11.210 1.00 0.00 N ATOM 738 CA LYS A 193 -25.735 20.529 10.186 1.00 0.00 C ATOM 739 C LYS A 193 -25.092 20.978 8.874 1.00 0.00 C ATOM 740 O LYS A 193 -25.778 21.002 7.869 1.00 0.00 O ATOM 741 CB LYS A 193 -26.596 21.648 10.748 1.00 0.00 C ATOM 742 CG LYS A 193 -25.862 22.918 11.044 1.00 0.00 C ATOM 743 CD LYS A 193 -26.203 24.019 10.032 1.00 0.00 C ATOM 744 CE LYS A 193 -24.990 24.846 9.707 1.00 0.00 C ATOM 745 NZ LYS A 193 -25.111 26.278 10.123 1.00 0.00 N ATOM 0 H LYS A 193 -24.889 20.683 12.084 1.00 0.00 H new ATOM 0 HA LYS A 193 -26.321 19.643 9.941 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -27.395 21.864 10.038 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -27.070 21.297 11.665 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -26.112 23.257 12.049 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.788 22.730 11.029 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -26.597 23.570 9.120 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -26.987 24.660 10.436 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -24.120 24.407 10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -24.808 24.803 8.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -24.206 26.764 9.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.856 26.740 9.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -25.355 26.327 11.133 1.00 0.00 H new ATOM 759 N TYR A 194 -23.812 21.323 8.857 1.00 0.00 N ATOM 760 CA TYR A 194 -23.106 21.699 7.628 1.00 0.00 C ATOM 761 C TYR A 194 -22.778 20.507 6.719 1.00 0.00 C ATOM 762 O TYR A 194 -22.451 20.703 5.549 1.00 0.00 O ATOM 763 CB TYR A 194 -21.797 22.401 7.932 1.00 0.00 C ATOM 764 CG TYR A 194 -21.895 23.856 8.297 1.00 0.00 C ATOM 765 CD1 TYR A 194 -21.440 24.315 9.539 1.00 0.00 C ATOM 766 CD2 TYR A 194 -22.434 24.795 7.387 1.00 0.00 C ATOM 767 CE1 TYR A 194 -21.529 25.682 9.888 1.00 0.00 C ATOM 768 CE2 TYR A 194 -22.525 26.176 7.736 1.00 0.00 C ATOM 769 CZ TYR A 194 -22.072 26.600 8.991 1.00 0.00 C ATOM 770 OH TYR A 194 -22.160 27.920 9.351 1.00 0.00 O ATOM 0 H TYR A 194 -23.228 21.352 9.693 1.00 0.00 H new ATOM 0 HA TYR A 194 -23.798 22.362 7.109 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -21.308 21.874 8.751 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -21.148 22.309 7.061 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -21.014 23.614 10.241 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -22.780 24.464 6.419 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -21.175 26.016 10.852 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -22.940 26.888 7.038 1.00 0.00 H new ATOM 0 HH TYR A 194 -22.431 27.985 10.290 1.00 0.00 H new ATOM 780 N ARG A 195 -22.829 19.289 7.262 1.00 0.00 N ATOM 781 CA ARG A 195 -22.514 18.046 6.527 1.00 0.00 C ATOM 782 C ARG A 195 -23.199 17.866 5.169 1.00 0.00 C ATOM 783 O ARG A 195 -22.812 17.024 4.373 1.00 0.00 O ATOM 784 CB ARG A 195 -22.761 16.832 7.418 1.00 0.00 C ATOM 785 CG ARG A 195 -21.688 16.673 8.498 1.00 0.00 C ATOM 786 CD ARG A 195 -21.849 15.382 9.265 1.00 0.00 C ATOM 787 NE ARG A 195 -22.907 15.403 10.295 1.00 0.00 N ATOM 788 CZ ARG A 195 -23.593 14.336 10.708 1.00 0.00 C ATOM 789 NH1 ARG A 195 -23.455 13.148 10.165 1.00 0.00 N ATOM 790 NH2 ARG A 195 -24.432 14.458 11.698 1.00 0.00 N ATOM 0 H ARG A 195 -23.092 19.128 8.234 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.457 18.139 6.277 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.738 16.925 7.892 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.789 15.933 6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.701 16.700 8.036 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -21.740 17.515 9.189 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -22.065 14.580 8.559 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.900 15.139 9.743 1.00 0.00 H new ATOM 0 HE ARG A 195 -23.130 16.301 10.723 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -22.801 13.013 9.394 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -24.001 12.361 10.515 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -24.559 15.364 12.150 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -24.961 13.648 12.021 1.00 0.00 H new ATOM 804 N LYS A 196 -24.247 18.639 4.976 1.00 0.00 N ATOM 805 CA LYS A 196 -25.162 18.569 3.835 1.00 0.00 C ATOM 806 C LYS A 196 -24.669 19.251 2.559 1.00 0.00 C ATOM 807 O LYS A 196 -24.332 20.430 2.537 1.00 0.00 O ATOM 808 CB LYS A 196 -26.492 19.186 4.255 1.00 0.00 C ATOM 809 CG LYS A 196 -26.393 20.631 4.751 1.00 0.00 C ATOM 810 CD LYS A 196 -27.702 21.018 5.328 1.00 0.00 C ATOM 811 CE LYS A 196 -27.764 22.509 5.584 1.00 0.00 C ATOM 812 NZ LYS A 196 -29.094 22.888 6.168 1.00 0.00 N ATOM 0 H LYS A 196 -24.504 19.372 5.637 1.00 0.00 H new ATOM 0 HA LYS A 196 -25.251 17.514 3.577 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.177 19.152 3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -26.929 18.574 5.044 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -25.607 20.722 5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -26.129 21.297 3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -28.503 20.729 4.648 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -27.866 20.478 6.261 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -26.965 22.800 6.266 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -27.602 23.051 4.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -29.119 23.914 6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -29.851 22.628 5.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -29.234 22.385 7.068 1.00 0.00 H new ATOM 826 N ILE A 197 -24.649 18.483 1.485 1.00 0.00 N ATOM 827 CA ILE A 197 -24.242 18.971 0.167 1.00 0.00 C ATOM 828 C ILE A 197 -25.236 18.499 -0.911 1.00 0.00 C ATOM 829 O ILE A 197 -25.239 17.338 -1.291 1.00 0.00 O ATOM 830 CB ILE A 197 -22.818 18.441 -0.180 1.00 0.00 C ATOM 831 CG1 ILE A 197 -21.821 18.827 0.943 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.363 19.012 -1.526 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.427 18.234 0.777 1.00 0.00 C ATOM 0 H ILE A 197 -24.915 17.498 1.496 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.231 20.061 0.191 1.00 0.00 H new ATOM 0 HB ILE A 197 -22.848 17.354 -0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -21.739 19.913 0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.228 18.504 1.901 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.367 18.637 -1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.060 18.705 -2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.337 20.100 -1.470 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -19.794 18.554 1.605 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.493 17.146 0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -19.995 18.577 -0.163 1.00 0.00 H new ATOM 845 N LYS A 198 -26.088 19.391 -1.396 1.00 0.00 N ATOM 846 CA LYS A 198 -27.071 19.032 -2.433 1.00 0.00 C ATOM 847 C LYS A 198 -26.390 19.002 -3.797 1.00 0.00 C ATOM 848 O LYS A 198 -25.483 19.795 -4.065 1.00 0.00 O ATOM 849 CB LYS A 198 -28.256 19.999 -2.383 1.00 0.00 C ATOM 850 CG LYS A 198 -29.436 19.527 -3.202 1.00 0.00 C ATOM 851 CD LYS A 198 -30.788 20.014 -2.679 1.00 0.00 C ATOM 852 CE LYS A 198 -31.117 21.443 -3.077 1.00 0.00 C ATOM 853 NZ LYS A 198 -32.445 21.460 -3.800 1.00 0.00 N ATOM 0 H LYS A 198 -26.126 20.365 -1.097 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.467 18.033 -2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -28.568 20.130 -1.347 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -27.937 20.976 -2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -29.311 19.867 -4.230 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.437 18.437 -3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -31.571 19.353 -3.051 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -30.796 19.938 -1.592 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -31.162 22.079 -2.193 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -30.333 21.845 -3.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -32.800 22.436 -3.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -32.321 21.086 -4.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.129 20.870 -3.284 1.00 0.00 H new ATOM 867 N LEU A 199 -26.807 18.067 -4.638 1.00 0.00 N ATOM 868 CA LEU A 199 -26.175 17.847 -5.934 1.00 0.00 C ATOM 869 C LEU A 199 -26.571 18.783 -7.074 1.00 0.00 C ATOM 870 O LEU A 199 -25.705 19.173 -7.856 1.00 0.00 O ATOM 871 CB LEU A 199 -26.450 16.412 -6.386 1.00 0.00 C ATOM 872 CG LEU A 199 -25.414 15.396 -5.882 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.549 15.072 -4.400 1.00 0.00 C ATOM 874 CD2 LEU A 199 -25.517 14.112 -6.698 1.00 0.00 C ATOM 0 H LEU A 199 -27.589 17.441 -4.444 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.122 18.058 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.438 16.114 -6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -26.475 16.382 -7.475 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.436 15.859 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -24.785 14.348 -4.115 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.422 15.983 -3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.536 14.652 -4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -24.781 13.393 -6.339 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -26.517 13.692 -6.591 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -25.326 14.332 -7.748 1.00 0.00 H new ATOM 886 N GLN A 200 -27.843 19.147 -7.203 1.00 0.00 N ATOM 887 CA GLN A 200 -28.268 19.953 -8.373 1.00 0.00 C ATOM 888 C GLN A 200 -28.066 21.441 -8.201 1.00 0.00 C ATOM 889 O GLN A 200 -28.989 22.245 -8.136 1.00 0.00 O ATOM 890 CB GLN A 200 -29.698 19.650 -8.836 1.00 0.00 C ATOM 891 CG GLN A 200 -29.957 18.186 -9.201 1.00 0.00 C ATOM 892 CD GLN A 200 -29.576 17.843 -10.623 1.00 0.00 C ATOM 893 OE1 GLN A 200 -28.592 18.338 -11.170 1.00 0.00 O ATOM 894 NE2 GLN A 200 -30.358 16.996 -11.234 1.00 0.00 N ATOM 0 H GLN A 200 -28.585 18.913 -6.544 1.00 0.00 H new ATOM 0 HA GLN A 200 -27.592 19.632 -9.166 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -30.390 19.941 -8.046 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -29.924 20.271 -9.702 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -29.398 17.545 -8.519 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -31.014 17.964 -9.053 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -31.166 16.606 -10.748 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -30.162 16.724 -12.197 1.00 0.00 H new ATOM 903 N ASN A 201 -26.798 21.787 -8.094 1.00 0.00 N ATOM 904 CA ASN A 201 -26.385 23.138 -7.756 1.00 0.00 C ATOM 905 C ASN A 201 -25.324 23.593 -8.724 1.00 0.00 C ATOM 906 O ASN A 201 -24.564 22.781 -9.227 1.00 0.00 O ATOM 907 CB ASN A 201 -25.866 23.126 -6.314 1.00 0.00 C ATOM 908 CG ASN A 201 -26.962 22.765 -5.329 1.00 0.00 C ATOM 909 OD1 ASN A 201 -27.391 21.542 -5.390 1.00 0.00 O flip ATOM 910 ND2 ASN A 201 -27.423 23.588 -4.558 1.00 0.00 N flip ATOM 0 H ASN A 201 -26.023 21.140 -8.239 1.00 0.00 H new ATOM 0 HA ASN A 201 -27.218 23.837 -7.828 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.048 22.411 -6.227 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -25.460 24.106 -6.065 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.053 24.539 -4.546 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -28.179 23.326 -3.925 1.00 0.00 H new ATOM 917 N LYS A 202 -25.271 24.889 -9.004 1.00 0.00 N ATOM 918 CA LYS A 202 -24.334 25.403 -10.009 1.00 0.00 C ATOM 919 C LYS A 202 -22.885 25.046 -9.744 1.00 0.00 C ATOM 920 O LYS A 202 -22.194 24.658 -10.658 1.00 0.00 O ATOM 921 CB LYS A 202 -24.457 26.917 -10.158 1.00 0.00 C ATOM 922 CG LYS A 202 -25.744 27.349 -10.854 1.00 0.00 C ATOM 923 CD LYS A 202 -25.550 28.659 -11.625 1.00 0.00 C ATOM 924 CE LYS A 202 -25.740 28.459 -13.139 1.00 0.00 C ATOM 925 NZ LYS A 202 -24.762 27.469 -13.728 1.00 0.00 N ATOM 0 H LYS A 202 -25.854 25.598 -8.560 1.00 0.00 H new ATOM 0 HA LYS A 202 -24.622 24.909 -10.937 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -24.413 27.378 -9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -23.603 27.291 -10.723 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -26.069 26.566 -11.539 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -26.535 27.474 -10.115 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -26.260 29.403 -11.264 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -24.552 29.051 -11.432 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -26.757 28.116 -13.330 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -25.627 29.418 -13.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -24.856 27.462 -14.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -23.793 27.744 -13.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -24.963 26.519 -13.356 1.00 0.00 H new ATOM 939 N VAL A 203 -22.420 25.156 -8.510 1.00 0.00 N ATOM 940 CA VAL A 203 -21.017 24.843 -8.218 1.00 0.00 C ATOM 941 C VAL A 203 -20.745 23.375 -8.564 1.00 0.00 C ATOM 942 O VAL A 203 -19.768 23.048 -9.221 1.00 0.00 O ATOM 943 CB VAL A 203 -20.661 25.131 -6.733 1.00 0.00 C ATOM 944 CG1 VAL A 203 -19.163 24.933 -6.488 1.00 0.00 C ATOM 945 CG2 VAL A 203 -21.056 26.574 -6.357 1.00 0.00 C ATOM 0 H VAL A 203 -22.973 25.452 -7.706 1.00 0.00 H new ATOM 0 HA VAL A 203 -20.384 25.487 -8.829 1.00 0.00 H new ATOM 0 HB VAL A 203 -21.218 24.431 -6.110 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -18.935 25.140 -5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -18.889 23.905 -6.723 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -18.597 25.614 -7.124 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -20.801 26.761 -5.314 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -20.518 27.276 -6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -22.129 26.706 -6.497 1.00 0.00 H new ATOM 955 N PHE A 204 -21.631 22.490 -8.144 1.00 0.00 N ATOM 956 CA PHE A 204 -21.513 21.082 -8.481 1.00 0.00 C ATOM 957 C PHE A 204 -21.554 20.857 -9.995 1.00 0.00 C ATOM 958 O PHE A 204 -20.721 20.151 -10.546 1.00 0.00 O ATOM 959 CB PHE A 204 -22.642 20.330 -7.783 1.00 0.00 C ATOM 960 CG PHE A 204 -22.158 19.433 -6.704 1.00 0.00 C ATOM 961 CD1 PHE A 204 -22.305 18.037 -6.797 1.00 0.00 C ATOM 962 CD2 PHE A 204 -21.532 19.985 -5.578 1.00 0.00 C ATOM 963 CE1 PHE A 204 -21.819 17.196 -5.768 1.00 0.00 C ATOM 964 CE2 PHE A 204 -21.038 19.172 -4.563 1.00 0.00 C ATOM 965 CZ PHE A 204 -21.176 17.764 -4.648 1.00 0.00 C ATOM 0 H PHE A 204 -22.441 22.721 -7.569 1.00 0.00 H new ATOM 0 HA PHE A 204 -20.548 20.707 -8.140 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -23.345 21.049 -7.363 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -23.190 19.742 -8.519 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -22.792 17.605 -7.659 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -21.432 21.057 -5.497 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -21.940 16.125 -5.840 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -20.548 19.615 -3.708 1.00 0.00 H new ATOM 0 HZ PHE A 204 -20.792 17.131 -3.862 1.00 0.00 H new ATOM 975 N GLN A 205 -22.512 21.474 -10.662 1.00 0.00 N ATOM 976 CA GLN A 205 -22.674 21.345 -12.109 1.00 0.00 C ATOM 977 C GLN A 205 -21.435 21.814 -12.891 1.00 0.00 C ATOM 978 O GLN A 205 -20.985 21.150 -13.824 1.00 0.00 O ATOM 979 CB GLN A 205 -23.890 22.186 -12.518 1.00 0.00 C ATOM 980 CG GLN A 205 -24.340 22.034 -13.956 1.00 0.00 C ATOM 981 CD GLN A 205 -25.517 22.940 -14.265 1.00 0.00 C ATOM 982 OE1 GLN A 205 -25.415 24.165 -14.187 1.00 0.00 O ATOM 983 NE2 GLN A 205 -26.634 22.352 -14.604 1.00 0.00 N ATOM 0 H GLN A 205 -23.203 22.081 -10.221 1.00 0.00 H new ATOM 0 HA GLN A 205 -22.812 20.291 -12.350 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -24.724 21.926 -11.866 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -23.660 23.236 -12.338 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -23.512 22.269 -14.625 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -24.618 20.997 -14.145 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -26.679 21.334 -14.658 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -27.461 22.911 -14.815 1.00 0.00 H new ATOM 992 N GLU A 206 -20.904 22.964 -12.509 1.00 0.00 N ATOM 993 CA GLU A 206 -19.785 23.594 -13.209 1.00 0.00 C ATOM 994 C GLU A 206 -18.413 23.015 -12.920 1.00 0.00 C ATOM 995 O GLU A 206 -17.524 23.085 -13.771 1.00 0.00 O ATOM 996 CB GLU A 206 -19.746 25.075 -12.802 1.00 0.00 C ATOM 997 CG GLU A 206 -20.937 25.897 -13.297 1.00 0.00 C ATOM 998 CD GLU A 206 -21.178 27.166 -12.475 1.00 0.00 C ATOM 999 OE1 GLU A 206 -22.161 27.883 -12.790 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -20.417 27.448 -11.521 1.00 0.00 O ATOM 0 H GLU A 206 -21.235 23.493 -11.702 1.00 0.00 H new ATOM 0 HA GLU A 206 -19.972 23.422 -14.269 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -19.702 25.140 -11.715 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -18.828 25.521 -13.185 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -20.772 26.173 -14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -21.834 25.278 -13.269 1.00 0.00 H new ATOM 1007 N ARG A 207 -18.209 22.480 -11.724 1.00 0.00 N ATOM 1008 CA ARG A 207 -16.874 22.031 -11.290 1.00 0.00 C ATOM 1009 C ARG A 207 -16.701 20.558 -11.017 1.00 0.00 C ATOM 1010 O ARG A 207 -15.595 20.069 -10.928 1.00 0.00 O ATOM 1011 CB ARG A 207 -16.505 22.772 -10.015 1.00 0.00 C ATOM 1012 CG ARG A 207 -16.843 24.225 -10.094 1.00 0.00 C ATOM 1013 CD ARG A 207 -15.985 25.024 -9.165 1.00 0.00 C ATOM 1014 NE ARG A 207 -16.517 26.375 -8.947 1.00 0.00 N ATOM 1015 CZ ARG A 207 -16.053 27.225 -8.038 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -15.074 26.899 -7.232 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -16.581 28.415 -7.945 1.00 0.00 N ATOM 0 H ARG A 207 -18.944 22.342 -11.031 1.00 0.00 H new ATOM 0 HA ARG A 207 -16.230 22.248 -12.142 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -17.028 22.323 -9.171 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -15.438 22.658 -9.825 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -16.707 24.579 -11.116 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -17.893 24.372 -9.843 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -15.907 24.507 -8.209 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -14.977 25.093 -9.573 1.00 0.00 H new ATOM 0 HE ARG A 207 -17.294 26.681 -9.532 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -14.649 25.974 -7.294 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.736 27.570 -6.543 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -17.343 28.685 -8.567 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -16.232 29.075 -7.250 1.00 0.00 H new ATOM 1031 N ILE A 208 -17.809 19.868 -10.844 1.00 0.00 N ATOM 1032 CA ILE A 208 -17.777 18.428 -10.514 1.00 0.00 C ATOM 1033 C ILE A 208 -18.509 17.544 -11.527 1.00 0.00 C ATOM 1034 O ILE A 208 -17.981 16.517 -11.946 1.00 0.00 O ATOM 1035 CB ILE A 208 -18.337 18.173 -9.067 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -17.563 19.047 -8.053 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -18.221 16.665 -8.691 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -18.016 18.918 -6.602 1.00 0.00 C ATOM 0 H ILE A 208 -18.746 20.263 -10.922 1.00 0.00 H new ATOM 0 HA ILE A 208 -16.727 18.140 -10.557 1.00 0.00 H new ATOM 0 HB ILE A 208 -19.392 18.445 -9.041 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -16.505 18.790 -8.110 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -17.655 20.091 -8.354 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -18.614 16.509 -7.686 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -18.793 16.068 -9.401 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -17.175 16.362 -8.723 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -17.411 19.571 -5.973 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -19.064 19.206 -6.521 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -17.897 17.885 -6.274 1.00 0.00 H new ATOM 1050 N ASN A 209 -19.707 17.927 -11.931 1.00 0.00 N ATOM 1051 CA ASN A 209 -20.519 17.103 -12.846 1.00 0.00 C ATOM 1052 C ASN A 209 -19.917 16.931 -14.247 1.00 0.00 C ATOM 1053 O ASN A 209 -20.296 16.021 -14.977 1.00 0.00 O ATOM 1054 CB ASN A 209 -21.919 17.705 -12.977 1.00 0.00 C ATOM 1055 CG ASN A 209 -22.907 16.731 -13.568 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -23.089 15.642 -13.063 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -23.554 17.123 -14.633 1.00 0.00 N ATOM 0 H ASN A 209 -20.150 18.801 -11.647 1.00 0.00 H new ATOM 0 HA ASN A 209 -20.552 16.110 -12.399 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -22.269 18.023 -11.995 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -21.872 18.596 -13.603 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -24.240 16.506 -15.069 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -23.374 18.046 -15.028 1.00 0.00 H new ATOM 1064 N CYS A 210 -19.000 17.803 -14.625 1.00 0.00 N ATOM 1065 CA CYS A 210 -18.346 17.728 -15.930 1.00 0.00 C ATOM 1066 C CYS A 210 -16.850 17.462 -15.738 1.00 0.00 C ATOM 1067 O CYS A 210 -16.037 17.657 -16.645 1.00 0.00 O ATOM 1068 CB CYS A 210 -18.557 19.058 -16.664 1.00 0.00 C ATOM 1069 SG CYS A 210 -18.218 20.493 -15.631 1.00 0.00 S ATOM 0 H CYS A 210 -18.685 18.580 -14.044 1.00 0.00 H new ATOM 0 HA CYS A 210 -18.773 16.916 -16.518 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -17.912 19.089 -17.542 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -19.585 19.110 -17.022 1.00 0.00 H new ATOM 0 HG CYS A 210 -19.270 20.774 -14.921 1.00 0.00 H new ATOM 1075 N LEU A 211 -16.509 16.983 -14.554 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.130 16.718 -14.166 1.00 0.00 C ATOM 1077 C LEU A 211 -14.897 15.211 -14.101 1.00 0.00 C ATOM 1078 O LEU A 211 -15.683 14.433 -14.635 1.00 0.00 O ATOM 1079 CB LEU A 211 -14.834 17.392 -12.817 1.00 0.00 C ATOM 1080 CG LEU A 211 -13.501 18.140 -12.571 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -12.972 17.742 -11.198 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -12.403 17.939 -13.623 1.00 0.00 C ATOM 0 H LEU A 211 -17.188 16.764 -13.825 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.448 17.134 -14.908 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -15.638 18.105 -12.634 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.912 16.620 -12.051 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.746 19.200 -12.639 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -12.032 18.259 -11.006 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -13.700 18.016 -10.434 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.806 16.665 -11.170 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.520 18.512 -13.341 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.146 16.882 -13.683 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.762 18.280 -14.594 1.00 0.00 H new ATOM 1094 N GLU A 212 -13.798 14.814 -13.490 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.399 13.415 -13.391 1.00 0.00 C ATOM 1096 C GLU A 212 -14.064 12.650 -12.265 1.00 0.00 C ATOM 1097 O GLU A 212 -15.154 12.995 -11.817 1.00 0.00 O ATOM 1098 CB GLU A 212 -11.875 13.293 -13.294 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.080 14.150 -14.270 1.00 0.00 C ATOM 1100 CD GLU A 212 -11.750 14.345 -15.622 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -11.760 15.504 -16.102 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -12.280 13.374 -16.204 1.00 0.00 O ATOM 0 H GLU A 212 -13.146 15.458 -13.042 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.751 12.948 -14.311 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.572 13.554 -12.280 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.602 12.249 -13.450 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -10.907 15.127 -13.819 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.103 13.692 -14.425 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.394 11.584 -11.832 1.00 0.00 N ATOM 1110 CA GLY A 213 -13.851 10.760 -10.721 1.00 0.00 C ATOM 1111 C GLY A 213 -13.790 11.456 -9.372 1.00 0.00 C ATOM 1112 O GLY A 213 -13.501 10.841 -8.353 1.00 0.00 O ATOM 0 H GLY A 213 -12.516 11.269 -12.245 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -14.878 10.448 -10.912 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.245 9.855 -10.680 1.00 0.00 H new ATOM 1116 N THR A 214 -14.075 12.745 -9.367 1.00 0.00 N ATOM 1117 CA THR A 214 -14.108 13.549 -8.151 1.00 0.00 C ATOM 1118 C THR A 214 -15.156 13.052 -7.169 1.00 0.00 C ATOM 1119 O THR A 214 -15.001 13.163 -5.956 1.00 0.00 O ATOM 1120 CB THR A 214 -14.483 14.987 -8.503 1.00 0.00 C ATOM 1121 OG1 THR A 214 -14.457 15.133 -9.923 1.00 0.00 O ATOM 1122 CG2 THR A 214 -13.528 15.957 -7.907 1.00 0.00 C ATOM 0 H THR A 214 -14.293 13.272 -10.213 1.00 0.00 H new ATOM 0 HA THR A 214 -13.119 13.481 -7.698 1.00 0.00 H new ATOM 0 HB THR A 214 -15.477 15.192 -8.105 1.00 0.00 H new ATOM 0 HG1 THR A 214 -15.345 15.398 -10.241 1.00 0.00 H new ATOM 0 HG21 THR A 214 -13.823 16.971 -8.177 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.534 15.854 -6.822 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.525 15.759 -8.285 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.236 12.508 -7.702 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.333 12.020 -6.891 1.00 0.00 C ATOM 1132 C HIS A 215 -16.916 10.810 -6.067 1.00 0.00 C ATOM 1133 O HIS A 215 -17.319 10.644 -4.922 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.481 11.639 -7.819 1.00 0.00 C ATOM 1135 CG HIS A 215 -18.042 10.949 -9.077 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -17.828 11.586 -10.278 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -17.788 9.634 -9.327 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -17.452 10.676 -11.169 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -17.400 9.469 -10.641 1.00 0.00 N ATOM 0 H HIS A 215 -16.375 12.393 -8.706 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.640 12.803 -6.198 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -19.170 10.988 -7.281 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.035 12.539 -8.084 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -17.877 8.838 -8.603 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -17.218 10.897 -12.200 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -17.131 8.601 -11.104 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.088 9.975 -6.666 1.00 0.00 N ATOM 1147 CA GLU A 216 -15.554 8.798 -6.037 1.00 0.00 C ATOM 1148 C GLU A 216 -14.726 9.153 -4.805 1.00 0.00 C ATOM 1149 O GLU A 216 -14.687 8.396 -3.849 1.00 0.00 O ATOM 1150 CB GLU A 216 -14.694 8.099 -7.078 1.00 0.00 C ATOM 1151 CG GLU A 216 -15.225 6.773 -7.515 1.00 0.00 C ATOM 1152 CD GLU A 216 -14.235 5.633 -7.277 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -13.722 5.085 -8.283 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -13.953 5.288 -6.113 1.00 0.00 O ATOM 0 H GLU A 216 -15.765 10.106 -7.625 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.360 8.150 -5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.600 8.746 -7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -13.691 7.962 -6.673 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.151 6.563 -6.979 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -15.473 6.817 -8.575 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.079 10.312 -4.811 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.312 10.750 -3.644 1.00 0.00 C ATOM 1163 C PHE A 217 -14.274 11.048 -2.496 1.00 0.00 C ATOM 1164 O PHE A 217 -14.092 10.577 -1.397 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.482 11.994 -3.976 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.745 12.550 -2.797 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -12.173 13.744 -2.188 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -10.625 11.886 -2.277 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -11.477 14.273 -1.071 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -9.935 12.409 -1.152 1.00 0.00 C ATOM 1171 CZ PHE A 217 -10.360 13.598 -0.562 1.00 0.00 C ATOM 0 H PHE A 217 -14.067 10.960 -5.598 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.625 9.956 -3.350 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -11.765 11.745 -4.759 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.140 12.764 -4.380 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -13.038 14.262 -2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -10.285 10.970 -2.736 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -11.807 15.194 -0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -9.079 11.885 -0.753 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.828 13.999 0.288 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.307 11.821 -2.783 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.367 12.140 -1.823 1.00 0.00 C ATOM 1183 C PHE A 218 -16.998 10.884 -1.204 1.00 0.00 C ATOM 1184 O PHE A 218 -17.233 10.832 -0.003 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.468 12.957 -2.510 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.564 14.379 -2.029 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.655 14.672 -0.654 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.577 15.441 -2.955 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -17.738 16.014 -0.205 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.676 16.785 -2.515 1.00 0.00 C ATOM 1191 CZ PHE A 218 -17.747 17.071 -1.140 1.00 0.00 C ATOM 0 H PHE A 218 -15.441 12.253 -3.697 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.903 12.715 -1.022 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.288 12.959 -3.585 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.427 12.464 -2.349 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -17.662 13.866 0.065 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.511 15.229 -4.012 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -17.794 16.227 0.852 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.697 17.589 -3.236 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.808 18.095 -0.801 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.268 9.866 -2.002 1.00 0.00 N ATOM 1202 CA GLU A 219 -17.816 8.631 -1.445 1.00 0.00 C ATOM 1203 C GLU A 219 -16.758 7.953 -0.575 1.00 0.00 C ATOM 1204 O GLU A 219 -17.052 7.487 0.526 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.284 7.685 -2.554 1.00 0.00 C ATOM 1206 CG GLU A 219 -19.534 8.185 -3.274 1.00 0.00 C ATOM 1207 CD GLU A 219 -20.117 7.161 -4.245 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -21.258 7.387 -4.717 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -19.454 6.150 -4.548 1.00 0.00 O ATOM 0 H GLU A 219 -17.124 9.862 -3.012 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.684 8.878 -0.834 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -17.480 7.557 -3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -18.486 6.703 -2.126 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.291 8.448 -2.535 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.291 9.097 -3.820 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.527 7.915 -1.064 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.422 7.272 -0.355 1.00 0.00 C ATOM 1218 C ALA A 220 -14.045 7.955 0.980 1.00 0.00 C ATOM 1219 O ALA A 220 -13.614 7.277 1.905 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.206 7.214 -1.278 1.00 0.00 C ATOM 0 H ALA A 220 -15.263 8.326 -1.959 1.00 0.00 H new ATOM 0 HA ALA A 220 -14.759 6.271 -0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.376 6.736 -0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -13.454 6.639 -2.171 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -12.919 8.225 -1.566 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.214 9.265 1.083 1.00 0.00 N ATOM 1227 CA ILE A 221 -13.950 9.978 2.349 1.00 0.00 C ATOM 1228 C ILE A 221 -14.993 9.607 3.389 1.00 0.00 C ATOM 1229 O ILE A 221 -14.788 9.827 4.583 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.783 11.532 2.240 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -15.060 12.226 1.785 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.605 11.877 1.324 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.986 13.769 1.835 1.00 0.00 C ATOM 0 H ILE A 221 -14.530 9.862 0.319 1.00 0.00 H new ATOM 0 HA ILE A 221 -12.965 9.634 2.663 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.570 11.908 3.241 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.287 11.916 0.765 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.887 11.891 2.411 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.501 12.960 1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.689 11.449 1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -12.785 11.468 0.330 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.933 14.190 1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.791 14.091 2.858 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -14.182 14.116 1.186 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.125 9.065 2.942 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.152 8.581 3.861 1.00 0.00 C ATOM 1247 C GLY A 222 -18.496 9.270 3.770 1.00 0.00 C ATOM 1248 O GLY A 222 -19.150 9.436 4.800 1.00 0.00 O ATOM 0 H GLY A 222 -16.353 8.951 1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.299 7.516 3.683 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -16.779 8.686 4.880 1.00 0.00 H new ATOM 1252 N PHE A 223 -18.932 9.671 2.583 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.232 10.317 2.444 1.00 0.00 C ATOM 1254 C PHE A 223 -21.332 9.353 2.031 1.00 0.00 C ATOM 1255 O PHE A 223 -21.126 8.398 1.288 1.00 0.00 O ATOM 1256 CB PHE A 223 -20.164 11.469 1.452 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.654 12.745 2.064 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -20.408 13.930 2.009 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -18.419 12.764 2.723 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -19.924 15.118 2.622 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -17.940 13.929 3.331 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.674 15.097 3.283 1.00 0.00 C ATOM 0 H PHE A 223 -18.413 9.563 1.712 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.486 10.699 3.433 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.517 11.188 0.621 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -21.157 11.643 1.038 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -21.360 13.938 1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -17.825 11.863 2.763 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.505 16.027 2.583 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -16.989 13.915 3.842 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.294 15.994 3.750 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.515 9.650 2.533 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.727 8.900 2.265 1.00 0.00 C ATOM 1274 C GLN A 224 -24.552 9.763 1.314 1.00 0.00 C ATOM 1275 O GLN A 224 -24.287 10.955 1.180 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.472 8.672 3.580 1.00 0.00 C ATOM 1277 CG GLN A 224 -24.887 7.237 3.826 1.00 0.00 C ATOM 1278 CD GLN A 224 -25.634 7.084 5.132 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -25.166 7.504 6.176 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -26.800 6.496 5.079 1.00 0.00 N ATOM 0 H GLN A 224 -22.664 10.443 3.157 1.00 0.00 H new ATOM 0 HA GLN A 224 -23.526 7.924 1.824 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -23.838 9.000 4.404 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.362 9.301 3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -25.517 6.895 3.005 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -24.003 6.600 3.836 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -27.160 6.157 4.187 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -27.350 6.376 5.930 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.537 9.167 0.658 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.374 9.856 -0.336 1.00 0.00 C ATOM 1291 C LYS A 225 -27.802 9.684 0.187 1.00 0.00 C ATOM 1292 O LYS A 225 -28.075 8.626 0.763 1.00 0.00 O ATOM 1293 CB LYS A 225 -26.218 9.179 -1.710 1.00 0.00 C ATOM 1294 CG LYS A 225 -24.868 8.427 -1.945 1.00 0.00 C ATOM 1295 CD LYS A 225 -24.897 7.533 -3.199 1.00 0.00 C ATOM 1296 CE LYS A 225 -25.056 8.313 -4.495 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.941 8.045 -5.454 1.00 0.00 N ATOM 0 H LYS A 225 -25.786 8.187 0.795 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.104 10.904 -0.465 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -27.035 8.470 -1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -26.329 9.939 -2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.063 9.155 -2.041 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -24.641 7.815 -1.072 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -23.975 6.953 -3.244 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -25.717 6.821 -3.109 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -26.006 8.050 -4.961 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.094 9.380 -4.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -24.116 8.557 -6.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.043 8.366 -5.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.887 7.025 -5.648 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.704 10.657 0.039 1.00 0.00 N ATOM 1312 CA VAL A 226 -30.038 10.518 0.617 1.00 0.00 C ATOM 1313 C VAL A 226 -30.977 11.201 -0.355 1.00 0.00 C ATOM 1314 O VAL A 226 -30.557 12.006 -1.183 1.00 0.00 O ATOM 1315 CB VAL A 226 -30.206 11.303 1.960 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -29.169 10.895 2.908 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.186 12.750 1.793 1.00 0.00 C ATOM 0 H VAL A 226 -28.540 11.529 -0.464 1.00 0.00 H new ATOM 0 HA VAL A 226 -30.226 9.460 0.798 1.00 0.00 H new ATOM 0 HB VAL A 226 -31.193 11.050 2.347 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.292 11.445 3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -29.255 9.826 3.103 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -28.187 11.109 2.487 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.307 13.230 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.235 13.053 1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -31.001 13.052 1.135 1.00 0.00 H new ATOM 1327 N LEU A 227 -32.247 10.903 -0.202 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.327 11.552 -0.881 1.00 0.00 C ATOM 1329 C LEU A 227 -34.192 12.080 0.262 1.00 0.00 C ATOM 1330 O LEU A 227 -34.312 11.388 1.277 1.00 0.00 O ATOM 1331 CB LEU A 227 -34.082 10.494 -1.659 1.00 0.00 C ATOM 1332 CG LEU A 227 -33.333 9.768 -2.795 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -34.297 8.804 -3.489 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -32.735 10.723 -3.816 1.00 0.00 C ATOM 0 H LEU A 227 -32.561 10.167 0.430 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.025 12.338 -1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.429 9.741 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -34.969 10.961 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 227 -32.499 9.227 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -33.776 8.286 -4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -34.665 8.075 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -35.137 9.363 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -32.221 10.153 -4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -33.530 11.316 -4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -32.025 11.386 -3.322 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.776 13.267 0.149 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.589 13.813 1.211 1.00 0.00 C ATOM 1348 C LEU A 228 -37.070 13.938 0.830 1.00 0.00 C ATOM 1349 O LEU A 228 -37.421 13.957 -0.341 1.00 0.00 O ATOM 1350 CB LEU A 228 -35.055 15.188 1.551 1.00 0.00 C ATOM 1351 CG LEU A 228 -33.821 15.319 2.455 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -33.459 16.799 2.581 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -34.080 14.731 3.854 1.00 0.00 C ATOM 0 H LEU A 228 -34.697 13.866 -0.673 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.534 13.130 2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -34.826 15.691 0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -35.865 15.745 2.022 1.00 0.00 H new ATOM 0 HG LEU A 228 -33.000 14.760 2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -32.583 16.906 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -33.239 17.205 1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -34.297 17.343 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -33.185 14.841 4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -34.909 15.261 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -34.330 13.674 3.764 1.00 0.00 H new ATOM 1365 N PRO A 229 -37.955 14.043 1.838 1.00 0.00 N ATOM 1366 CA PRO A 229 -39.406 14.182 1.715 1.00 0.00 C ATOM 1367 C PRO A 229 -39.780 15.665 1.801 1.00 0.00 C ATOM 1368 O PRO A 229 -40.409 16.119 2.757 1.00 0.00 O ATOM 1369 CB PRO A 229 -39.908 13.388 2.925 1.00 0.00 C ATOM 1370 CG PRO A 229 -38.758 13.522 3.976 1.00 0.00 C ATOM 1371 CD PRO A 229 -37.563 14.070 3.257 1.00 0.00 C ATOM 0 HA PRO A 229 -39.830 13.824 0.777 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -40.845 13.793 3.306 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -40.093 12.345 2.668 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -39.055 14.184 4.789 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -38.529 12.554 4.421 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -37.329 15.082 3.587 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -36.676 13.463 3.437 1.00 0.00 H new ATOM 1379 N ALA A 230 -39.343 16.424 0.807 1.00 0.00 N ATOM 1380 CA ALA A 230 -39.499 17.873 0.803 1.00 0.00 C ATOM 1381 C ALA A 230 -39.375 18.407 -0.526 1.00 0.00 C ATOM 1382 O ALA A 230 -38.779 17.897 -1.454 1.00 0.00 O ATOM 1383 CB ALA A 230 -38.459 18.530 1.744 1.00 0.00 C ATOM 0 H ALA A 230 -38.871 16.055 -0.018 1.00 0.00 H new ATOM 0 HA ALA A 230 -40.500 18.103 1.167 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -38.588 19.612 1.730 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -38.602 18.160 2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -37.453 18.280 1.406 1.00 0.00 H new ATOM 1389 N GLN A 231 -40.057 19.508 -0.524 1.00 0.00 N ATOM 1390 CA GLN A 231 -40.483 20.202 -1.655 1.00 0.00 C ATOM 1391 C GLN A 231 -39.380 21.144 -2.140 1.00 0.00 C ATOM 1392 O GLN A 231 -39.579 22.074 -2.919 1.00 0.00 O ATOM 1393 CB GLN A 231 -41.724 20.862 -1.154 1.00 0.00 C ATOM 1394 CG GLN A 231 -41.514 21.869 -0.052 1.00 0.00 C ATOM 1395 CD GLN A 231 -42.807 22.504 0.407 1.00 0.00 C ATOM 1396 OE1 GLN A 231 -43.142 22.459 1.578 1.00 0.00 O ATOM 1397 NE2 GLN A 231 -43.529 23.105 -0.502 1.00 0.00 N ATOM 0 H GLN A 231 -40.342 19.963 0.343 1.00 0.00 H new ATOM 0 HA GLN A 231 -40.692 19.604 -2.542 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -42.215 21.359 -1.990 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -42.407 20.092 -0.796 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -41.032 21.381 0.795 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -40.834 22.647 -0.400 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -43.216 23.122 -1.473 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -44.405 23.557 -0.241 1.00 0.00 H new ATOM 1406 N ASP A 232 -38.192 20.829 -1.638 1.00 0.00 N ATOM 1407 CA ASP A 232 -36.919 21.427 -2.023 1.00 0.00 C ATOM 1408 C ASP A 232 -36.408 20.608 -3.205 1.00 0.00 C ATOM 1409 O ASP A 232 -35.496 21.022 -3.926 1.00 0.00 O ATOM 1410 CB ASP A 232 -35.948 21.273 -0.835 1.00 0.00 C ATOM 1411 CG ASP A 232 -34.500 21.529 -1.222 1.00 0.00 C ATOM 1412 OD1 ASP A 232 -33.735 20.530 -1.274 1.00 0.00 O ATOM 1413 OD2 ASP A 232 -34.108 22.686 -1.448 1.00 0.00 O ATOM 0 H ASP A 232 -38.085 20.116 -0.917 1.00 0.00 H new ATOM 0 HA ASP A 232 -37.011 22.481 -2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -36.236 21.965 -0.044 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -36.038 20.267 -0.426 1.00 0.00 H new ATOM 1418 N GLN A 233 -37.006 19.442 -3.380 1.00 0.00 N ATOM 1419 CA GLN A 233 -36.622 18.496 -4.418 1.00 0.00 C ATOM 1420 C GLN A 233 -37.822 17.639 -4.860 1.00 0.00 C ATOM 1421 O GLN A 233 -38.082 16.580 -4.308 1.00 0.00 O ATOM 1422 CB GLN A 233 -35.476 17.612 -3.894 1.00 0.00 C ATOM 1423 CG GLN A 233 -35.579 17.145 -2.416 1.00 0.00 C ATOM 1424 CD GLN A 233 -34.261 16.613 -1.909 1.00 0.00 C ATOM 1425 OE1 GLN A 233 -34.055 15.412 -1.782 1.00 0.00 O ATOM 1426 NE2 GLN A 233 -33.356 17.510 -1.604 1.00 0.00 N ATOM 0 H GLN A 233 -37.781 19.120 -2.800 1.00 0.00 H new ATOM 0 HA GLN A 233 -36.280 19.047 -5.294 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -35.411 16.727 -4.527 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -34.541 18.159 -4.014 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -35.900 17.979 -1.792 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -36.342 16.371 -2.331 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -33.561 18.502 -1.722 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -32.446 17.216 -1.248 1.00 0.00 H new ATOM 1435 N GLU A 234 -38.537 18.116 -5.875 1.00 0.00 N ATOM 1436 CA GLU A 234 -39.697 17.393 -6.433 1.00 0.00 C ATOM 1437 C GLU A 234 -39.286 16.974 -7.821 1.00 0.00 C ATOM 1438 O GLU A 234 -40.095 16.758 -8.724 1.00 0.00 O ATOM 1439 CB GLU A 234 -40.944 18.292 -6.479 1.00 0.00 C ATOM 1440 CG GLU A 234 -41.439 18.782 -5.108 1.00 0.00 C ATOM 1441 CD GLU A 234 -42.137 17.698 -4.272 1.00 0.00 C ATOM 1442 OE1 GLU A 234 -42.348 16.569 -4.764 1.00 0.00 O ATOM 1443 OE2 GLU A 234 -42.487 18.001 -3.104 1.00 0.00 O ATOM 0 H GLU A 234 -38.339 19.004 -6.336 1.00 0.00 H new ATOM 0 HA GLU A 234 -39.964 16.535 -5.816 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -40.726 19.160 -7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -41.751 17.745 -6.966 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -40.591 19.171 -4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -42.130 19.612 -5.258 1.00 0.00 H new ATOM 1450 N ASP A 235 -37.983 16.846 -7.958 1.00 0.00 N ATOM 1451 CA ASP A 235 -37.360 16.426 -9.179 1.00 0.00 C ATOM 1452 C ASP A 235 -36.085 15.700 -8.766 1.00 0.00 C ATOM 1453 O ASP A 235 -35.649 15.850 -7.627 1.00 0.00 O ATOM 1454 CB ASP A 235 -37.040 17.631 -10.092 1.00 0.00 C ATOM 1455 CG ASP A 235 -36.212 18.720 -9.398 1.00 0.00 C ATOM 1456 OD1 ASP A 235 -36.653 19.308 -8.379 1.00 0.00 O ATOM 1457 OD2 ASP A 235 -35.103 18.993 -9.906 1.00 0.00 O ATOM 0 H ASP A 235 -37.322 17.036 -7.205 1.00 0.00 H new ATOM 0 HA ASP A 235 -38.021 15.779 -9.756 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -36.499 17.278 -10.970 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -37.974 18.066 -10.447 1.00 0.00 H new ATOM 1462 N PRO A 236 -35.485 14.900 -9.673 1.00 0.00 N ATOM 1463 CA PRO A 236 -34.236 14.160 -9.424 1.00 0.00 C ATOM 1464 C PRO A 236 -33.114 14.972 -8.754 1.00 0.00 C ATOM 1465 O PRO A 236 -32.395 15.739 -9.399 1.00 0.00 O ATOM 1466 CB PRO A 236 -33.820 13.711 -10.831 1.00 0.00 C ATOM 1467 CG PRO A 236 -35.091 13.581 -11.571 1.00 0.00 C ATOM 1468 CD PRO A 236 -36.009 14.641 -11.028 1.00 0.00 C ATOM 0 HA PRO A 236 -34.403 13.352 -8.711 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -33.160 14.440 -11.301 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -33.280 12.765 -10.802 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -34.933 13.715 -12.641 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -35.520 12.588 -11.434 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -35.989 15.541 -11.643 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -37.043 14.298 -10.998 1.00 0.00 H new ATOM 1476 N GLU A 237 -32.982 14.774 -7.451 1.00 0.00 N ATOM 1477 CA GLU A 237 -32.011 15.458 -6.611 1.00 0.00 C ATOM 1478 C GLU A 237 -31.508 14.461 -5.593 1.00 0.00 C ATOM 1479 O GLU A 237 -32.088 13.392 -5.440 1.00 0.00 O ATOM 1480 CB GLU A 237 -32.701 16.589 -5.855 1.00 0.00 C ATOM 1481 CG GLU A 237 -32.516 17.938 -6.464 1.00 0.00 C ATOM 1482 CD GLU A 237 -31.213 18.595 -6.028 1.00 0.00 C ATOM 1483 OE1 GLU A 237 -30.166 17.901 -5.876 1.00 0.00 O ATOM 1484 OE2 GLU A 237 -31.228 19.825 -5.821 1.00 0.00 O ATOM 0 H GLU A 237 -33.564 14.114 -6.935 1.00 0.00 H new ATOM 0 HA GLU A 237 -31.201 15.858 -7.220 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -33.768 16.373 -5.796 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -32.323 16.610 -4.833 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -32.530 17.849 -7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -33.354 18.578 -6.186 1.00 0.00 H new ATOM 1491 N GLU A 238 -30.443 14.814 -4.891 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.875 13.957 -3.857 1.00 0.00 C ATOM 1493 C GLU A 238 -29.091 14.852 -2.927 1.00 0.00 C ATOM 1494 O GLU A 238 -28.720 15.975 -3.291 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.980 12.898 -4.503 1.00 0.00 C ATOM 1496 CG GLU A 238 -28.400 11.816 -3.620 1.00 0.00 C ATOM 1497 CD GLU A 238 -27.603 10.803 -4.430 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -26.569 11.183 -5.020 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -27.998 9.616 -4.466 1.00 0.00 O ATOM 0 H GLU A 238 -29.949 15.697 -5.019 1.00 0.00 H new ATOM 0 HA GLU A 238 -30.648 13.429 -3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -29.555 12.412 -5.291 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -28.150 13.414 -4.986 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -27.756 12.267 -2.865 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -29.205 11.307 -3.090 1.00 0.00 H new ATOM 1506 N PHE A 239 -28.824 14.360 -1.733 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.072 15.130 -0.753 1.00 0.00 C ATOM 1508 C PHE A 239 -26.933 14.259 -0.294 1.00 0.00 C ATOM 1509 O PHE A 239 -27.141 13.133 0.141 1.00 0.00 O ATOM 1510 CB PHE A 239 -28.947 15.485 0.448 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.243 16.957 0.600 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -28.221 17.895 0.843 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -30.572 17.408 0.521 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -28.528 19.271 1.025 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -30.890 18.776 0.695 1.00 0.00 C ATOM 1516 CZ PHE A 239 -29.869 19.709 0.944 1.00 0.00 C ATOM 0 H PHE A 239 -29.114 13.435 -1.416 1.00 0.00 H new ATOM 0 HA PHE A 239 -27.718 16.060 -1.197 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -29.890 14.945 0.365 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.456 15.132 1.355 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -27.194 17.566 0.892 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -31.363 16.699 0.324 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -27.738 19.980 1.225 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -31.918 19.103 0.636 1.00 0.00 H new ATOM 0 HZ PHE A 239 -30.108 20.754 1.073 1.00 0.00 H new ATOM 1526 N TYR A 240 -25.730 14.780 -0.376 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.577 14.081 0.132 1.00 0.00 C ATOM 1528 C TYR A 240 -24.405 14.553 1.542 1.00 0.00 C ATOM 1529 O TYR A 240 -24.549 15.735 1.833 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.339 14.378 -0.701 1.00 0.00 C ATOM 1531 CG TYR A 240 -22.996 13.230 -1.603 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -23.996 12.599 -2.363 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -21.674 12.749 -1.701 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -23.695 11.541 -3.217 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -21.362 11.668 -2.570 1.00 0.00 C ATOM 1536 CZ TYR A 240 -22.384 11.080 -3.325 1.00 0.00 C ATOM 1537 OH TYR A 240 -22.126 10.046 -4.179 1.00 0.00 O ATOM 0 H TYR A 240 -25.527 15.689 -0.792 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.716 13.001 0.087 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.507 15.274 -1.298 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.497 14.588 -0.041 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -25.017 12.941 -2.283 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -20.893 13.205 -1.111 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -24.479 11.077 -3.797 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -20.348 11.304 -2.647 1.00 0.00 H new ATOM 0 HH TYR A 240 -21.212 10.127 -4.524 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.115 13.621 2.420 1.00 0.00 N ATOM 1548 CA VAL A 241 -23.926 13.931 3.828 1.00 0.00 C ATOM 1549 C VAL A 241 -22.774 13.111 4.342 1.00 0.00 C ATOM 1550 O VAL A 241 -22.681 11.929 4.058 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.197 13.628 4.677 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.152 14.830 4.663 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -25.923 12.387 4.156 1.00 0.00 C ATOM 0 H VAL A 241 -24.003 12.634 2.187 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.724 14.998 3.920 1.00 0.00 H new ATOM 0 HB VAL A 241 -24.875 13.438 5.701 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.034 14.601 5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -25.647 15.701 5.081 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.454 15.043 3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.806 12.199 4.767 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.225 12.550 3.122 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.256 11.527 4.208 1.00 0.00 H new ATOM 1563 N LEU A 242 -21.891 13.733 5.099 1.00 0.00 N ATOM 1564 CA LEU A 242 -20.783 13.005 5.701 1.00 0.00 C ATOM 1565 C LEU A 242 -21.447 12.024 6.673 1.00 0.00 C ATOM 1566 O LEU A 242 -22.177 12.431 7.582 1.00 0.00 O ATOM 1567 CB LEU A 242 -19.814 13.996 6.365 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.549 13.517 7.089 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -18.819 13.354 8.575 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -17.964 12.244 6.515 1.00 0.00 C ATOM 0 H LEU A 242 -21.915 14.730 5.312 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.168 12.455 4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.491 14.691 5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.394 14.571 7.087 1.00 0.00 H new ATOM 0 HG LEU A 242 -17.798 14.292 6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -17.912 13.014 9.074 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.128 14.311 8.996 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.611 12.620 8.722 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.072 11.967 7.078 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -18.700 11.442 6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.698 12.405 5.470 1.00 0.00 H new ATOM 1582 N SER A 243 -21.234 10.734 6.443 1.00 0.00 N ATOM 1583 CA SER A 243 -21.933 9.687 7.184 1.00 0.00 C ATOM 1584 C SER A 243 -21.634 9.706 8.671 1.00 0.00 C ATOM 1585 O SER A 243 -20.556 10.097 9.107 1.00 0.00 O ATOM 1586 CB SER A 243 -21.621 8.342 6.610 1.00 0.00 C ATOM 1587 OG SER A 243 -22.178 7.287 7.377 1.00 0.00 O ATOM 0 H SER A 243 -20.578 10.385 5.744 1.00 0.00 H new ATOM 0 HA SER A 243 -22.998 9.892 7.077 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.002 8.287 5.590 1.00 0.00 H new ATOM 0 HB3 SER A 243 -20.540 8.215 6.553 1.00 0.00 H new ATOM 0 HG SER A 243 -21.460 6.705 7.703 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.609 9.264 9.445 1.00 0.00 N ATOM 1594 CA GLU A 244 -22.507 9.213 10.900 1.00 0.00 C ATOM 1595 C GLU A 244 -21.397 8.245 11.318 1.00 0.00 C ATOM 1596 O GLU A 244 -20.737 8.428 12.337 1.00 0.00 O ATOM 1597 CB GLU A 244 -23.854 8.765 11.462 1.00 0.00 C ATOM 1598 CG GLU A 244 -24.031 9.006 12.942 1.00 0.00 C ATOM 1599 CD GLU A 244 -25.435 8.645 13.390 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -25.773 7.441 13.388 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -26.207 9.566 13.731 1.00 0.00 O ATOM 0 H GLU A 244 -23.501 8.927 9.083 1.00 0.00 H new ATOM 0 HA GLU A 244 -22.256 10.198 11.293 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -24.647 9.285 10.925 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -23.980 7.701 11.263 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -23.305 8.414 13.499 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -23.831 10.053 13.170 1.00 0.00 H new ATOM 1608 N THR A 245 -21.173 7.224 10.502 1.00 0.00 N ATOM 1609 CA THR A 245 -20.125 6.242 10.776 1.00 0.00 C ATOM 1610 C THR A 245 -18.748 6.892 10.706 1.00 0.00 C ATOM 1611 O THR A 245 -17.811 6.463 11.372 1.00 0.00 O ATOM 1612 CB THR A 245 -20.168 5.089 9.750 1.00 0.00 C ATOM 1613 OG1 THR A 245 -20.077 5.624 8.424 1.00 0.00 O ATOM 1614 CG2 THR A 245 -21.477 4.320 9.849 1.00 0.00 C ATOM 0 H THR A 245 -21.700 7.052 9.646 1.00 0.00 H new ATOM 0 HA THR A 245 -20.302 5.850 11.778 1.00 0.00 H new ATOM 0 HB THR A 245 -19.333 4.422 9.963 1.00 0.00 H new ATOM 0 HG1 THR A 245 -20.103 4.892 7.773 1.00 0.00 H new ATOM 0 HG21 THR A 245 -21.482 3.514 9.116 1.00 0.00 H new ATOM 0 HG22 THR A 245 -21.578 3.901 10.850 1.00 0.00 H new ATOM 0 HG23 THR A 245 -22.311 4.994 9.652 1.00 0.00 H new ATOM 1622 N THR A 246 -18.636 7.937 9.901 1.00 0.00 N ATOM 1623 CA THR A 246 -17.386 8.665 9.744 1.00 0.00 C ATOM 1624 C THR A 246 -17.311 9.815 10.739 1.00 0.00 C ATOM 1625 O THR A 246 -16.236 10.200 11.164 1.00 0.00 O ATOM 1626 CB THR A 246 -17.281 9.231 8.335 1.00 0.00 C ATOM 1627 OG1 THR A 246 -18.061 8.423 7.446 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.842 9.239 7.857 1.00 0.00 C ATOM 0 H THR A 246 -19.405 8.303 9.340 1.00 0.00 H new ATOM 0 HA THR A 246 -16.566 7.971 9.926 1.00 0.00 H new ATOM 0 HB THR A 246 -17.651 10.256 8.346 1.00 0.00 H new ATOM 0 HG1 THR A 246 -18.321 8.954 6.664 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.796 9.648 6.848 1.00 0.00 H new ATOM 0 HG22 THR A 246 -15.240 9.854 8.526 1.00 0.00 H new ATOM 0 HG23 THR A 246 -15.454 8.220 7.853 1.00 0.00 H new ATOM 1636 N LEU A 247 -18.466 10.348 11.122 1.00 0.00 N ATOM 1637 CA LEU A 247 -18.540 11.414 12.127 1.00 0.00 C ATOM 1638 C LEU A 247 -17.948 10.910 13.436 1.00 0.00 C ATOM 1639 O LEU A 247 -17.280 11.642 14.156 1.00 0.00 O ATOM 1640 CB LEU A 247 -20.003 11.818 12.351 1.00 0.00 C ATOM 1641 CG LEU A 247 -20.256 12.955 13.356 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -19.840 14.311 12.786 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -21.731 12.971 13.723 1.00 0.00 C ATOM 0 H LEU A 247 -19.372 10.060 10.752 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.979 12.281 11.777 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -20.427 12.111 11.390 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -20.552 10.938 12.686 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.651 12.775 14.245 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -20.033 15.090 13.523 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -18.777 14.294 12.546 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -20.413 14.517 11.882 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -21.920 13.774 14.435 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -22.328 13.134 12.825 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -22.005 12.016 14.172 1.00 0.00 H new ATOM 1655 N ALA A 248 -18.196 9.638 13.717 1.00 0.00 N ATOM 1656 CA ALA A 248 -17.686 8.989 14.926 1.00 0.00 C ATOM 1657 C ALA A 248 -16.151 9.019 14.994 1.00 0.00 C ATOM 1658 O ALA A 248 -15.573 8.963 16.072 1.00 0.00 O ATOM 1659 CB ALA A 248 -18.191 7.540 14.970 1.00 0.00 C ATOM 0 H ALA A 248 -18.753 9.026 13.120 1.00 0.00 H new ATOM 0 HA ALA A 248 -18.055 9.541 15.790 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -17.815 7.051 15.868 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -19.281 7.535 14.983 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.837 7.004 14.089 1.00 0.00 H new ATOM 1665 N GLN A 249 -15.491 9.105 13.843 1.00 0.00 N ATOM 1666 CA GLN A 249 -14.067 9.174 13.741 1.00 0.00 C ATOM 1667 C GLN A 249 -13.616 10.380 12.916 1.00 0.00 C ATOM 1668 O GLN A 249 -13.315 10.276 11.717 1.00 0.00 O ATOM 1669 CB GLN A 249 -13.574 7.893 13.150 1.00 0.00 C ATOM 1670 CG GLN A 249 -14.576 7.147 12.253 1.00 0.00 C ATOM 1671 CD GLN A 249 -13.957 5.974 11.538 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -13.287 6.135 10.519 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -14.156 4.799 12.058 1.00 0.00 N ATOM 0 H GLN A 249 -15.961 9.128 12.938 1.00 0.00 H new ATOM 0 HA GLN A 249 -13.640 9.308 14.735 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -12.678 8.104 12.566 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -13.277 7.230 13.962 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -15.411 6.797 12.861 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.985 7.840 11.518 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -14.717 4.704 12.904 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -13.751 3.972 11.620 1.00 0.00 H new ATOM 1682 N PRO A 250 -13.554 11.551 13.549 1.00 0.00 N ATOM 1683 CA PRO A 250 -13.179 12.797 12.869 1.00 0.00 C ATOM 1684 C PRO A 250 -11.734 12.785 12.394 1.00 0.00 C ATOM 1685 O PRO A 250 -11.355 13.544 11.523 1.00 0.00 O ATOM 1686 CB PRO A 250 -13.419 13.864 13.949 1.00 0.00 C ATOM 1687 CG PRO A 250 -13.228 13.128 15.238 1.00 0.00 C ATOM 1688 CD PRO A 250 -13.835 11.768 14.980 1.00 0.00 C ATOM 0 HA PRO A 250 -13.753 12.970 11.959 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -12.716 14.692 13.855 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -14.421 14.287 13.876 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -12.173 13.050 15.500 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -13.725 13.636 16.064 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -13.381 10.997 15.603 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.905 11.756 15.188 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.930 11.891 12.952 1.00 0.00 N ATOM 1697 CA GLN A 251 -9.531 11.758 12.548 1.00 0.00 C ATOM 1698 C GLN A 251 -9.460 11.300 11.093 1.00 0.00 C ATOM 1699 O GLN A 251 -8.544 11.662 10.359 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.806 10.737 13.436 1.00 0.00 C ATOM 1701 CG GLN A 251 -8.739 11.111 14.928 1.00 0.00 C ATOM 1702 CD GLN A 251 -10.042 10.869 15.675 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -10.894 10.106 15.238 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -10.206 11.525 16.792 1.00 0.00 N ATOM 0 H GLN A 251 -11.219 11.245 13.686 1.00 0.00 H new ATOM 0 HA GLN A 251 -9.045 12.728 12.657 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -9.306 9.773 13.340 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.790 10.608 13.062 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.945 10.535 15.403 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -8.468 12.163 15.019 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.475 12.153 17.127 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.065 11.410 17.330 1.00 0.00 H new ATOM 1713 N SER A 252 -10.439 10.510 10.674 1.00 0.00 N ATOM 1714 CA SER A 252 -10.488 10.038 9.298 1.00 0.00 C ATOM 1715 C SER A 252 -10.794 11.216 8.385 1.00 0.00 C ATOM 1716 O SER A 252 -10.160 11.381 7.354 1.00 0.00 O ATOM 1717 CB SER A 252 -11.548 8.950 9.150 1.00 0.00 C ATOM 1718 OG SER A 252 -11.270 7.895 10.055 1.00 0.00 O ATOM 0 H SER A 252 -11.205 10.184 11.263 1.00 0.00 H new ATOM 0 HA SER A 252 -9.526 9.608 9.021 1.00 0.00 H new ATOM 0 HB2 SER A 252 -12.538 9.362 9.348 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.558 8.573 8.127 1.00 0.00 H new ATOM 0 HG SER A 252 -12.098 7.412 10.259 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.748 12.049 8.782 1.00 0.00 N ATOM 1725 CA LEU A 253 -12.094 13.243 8.019 1.00 0.00 C ATOM 1726 C LEU A 253 -10.896 14.162 7.913 1.00 0.00 C ATOM 1727 O LEU A 253 -10.632 14.736 6.856 1.00 0.00 O ATOM 1728 CB LEU A 253 -13.205 14.025 8.727 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.620 14.005 8.146 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.453 15.023 8.930 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.615 14.352 6.659 1.00 0.00 C ATOM 0 H LEU A 253 -12.298 11.919 9.631 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.422 12.920 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -13.266 13.655 9.750 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.888 15.066 8.783 1.00 0.00 H new ATOM 0 HG LEU A 253 -15.044 13.005 8.237 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.471 15.036 8.542 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -15.470 14.745 9.984 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.011 16.014 8.823 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.635 14.329 6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.198 15.349 6.519 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -14.008 13.626 6.118 1.00 0.00 H new ATOM 1743 N GLU A 254 -10.167 14.288 9.010 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.984 15.126 9.046 1.00 0.00 C ATOM 1745 C GLU A 254 -7.983 14.671 8.013 1.00 0.00 C ATOM 1746 O GLU A 254 -7.475 15.483 7.261 1.00 0.00 O ATOM 1747 CB GLU A 254 -8.359 15.110 10.445 1.00 0.00 C ATOM 1748 CG GLU A 254 -8.365 16.465 11.122 1.00 0.00 C ATOM 1749 CD GLU A 254 -9.769 17.033 11.267 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -10.399 16.838 12.320 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -10.235 17.694 10.309 1.00 0.00 O ATOM 0 H GLU A 254 -10.377 13.817 9.890 1.00 0.00 H new ATOM 0 HA GLU A 254 -9.278 16.149 8.812 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.900 14.398 11.068 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.332 14.753 10.372 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -7.907 16.378 12.107 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -7.753 17.159 10.546 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.709 13.377 7.948 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.771 12.871 6.949 1.00 0.00 C ATOM 1760 C ARG A 255 -7.315 13.053 5.543 1.00 0.00 C ATOM 1761 O ARG A 255 -6.577 13.412 4.648 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.465 11.397 7.189 1.00 0.00 C ATOM 1763 CG ARG A 255 -5.491 10.821 6.165 1.00 0.00 C ATOM 1764 CD ARG A 255 -4.946 9.500 6.648 1.00 0.00 C ATOM 1765 NE ARG A 255 -4.264 8.783 5.561 1.00 0.00 N ATOM 1766 CZ ARG A 255 -4.827 7.876 4.772 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -6.081 7.518 4.882 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -4.113 7.304 3.852 1.00 0.00 N ATOM 0 H ARG A 255 -8.112 12.668 8.560 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.851 13.447 7.046 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.048 11.275 8.189 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.394 10.828 7.160 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.996 10.686 5.208 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -4.672 11.521 5.998 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.250 9.668 7.470 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.759 8.888 7.038 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.280 9.000 5.400 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -6.671 7.941 5.598 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -6.468 6.816 4.251 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -3.130 7.553 3.741 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.535 6.606 3.240 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.596 12.809 5.328 1.00 0.00 N ATOM 1783 CA HIS A 256 -9.182 12.945 4.039 1.00 0.00 C ATOM 1784 C HIS A 256 -9.108 14.373 3.509 1.00 0.00 C ATOM 1785 O HIS A 256 -8.807 14.568 2.332 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.607 12.457 4.185 1.00 0.00 C ATOM 1787 CG HIS A 256 -10.699 10.979 4.424 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -11.807 10.331 4.907 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -9.766 9.998 4.258 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -11.524 9.034 5.003 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -10.292 8.774 4.617 1.00 0.00 N ATOM 0 H HIS A 256 -9.247 12.511 6.055 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.638 12.359 3.298 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -11.082 12.984 5.013 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -11.166 12.709 3.284 1.00 0.00 H new ATOM 0 HD1 HIS A 256 -12.696 10.768 5.151 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -8.760 10.156 3.897 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -12.220 8.286 5.354 1.00 0.00 H new ATOM 1798 N LYS A 257 -9.346 15.380 4.339 1.00 0.00 N ATOM 1799 CA LYS A 257 -9.219 16.758 3.848 1.00 0.00 C ATOM 1800 C LYS A 257 -7.737 17.100 3.659 1.00 0.00 C ATOM 1801 O LYS A 257 -7.393 17.787 2.715 1.00 0.00 O ATOM 1802 CB LYS A 257 -9.985 17.774 4.728 1.00 0.00 C ATOM 1803 CG LYS A 257 -9.498 17.954 6.157 1.00 0.00 C ATOM 1804 CD LYS A 257 -8.520 19.115 6.263 1.00 0.00 C ATOM 1805 CE LYS A 257 -7.689 19.034 7.528 1.00 0.00 C ATOM 1806 NZ LYS A 257 -8.492 19.334 8.771 1.00 0.00 N ATOM 0 H LYS A 257 -9.618 15.284 5.317 1.00 0.00 H new ATOM 0 HA LYS A 257 -9.701 16.831 2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.950 18.745 4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -11.032 17.471 4.762 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -10.349 18.131 6.814 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.017 17.037 6.498 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -7.861 19.117 5.394 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -9.069 20.056 6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -7.257 18.037 7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -6.858 19.736 7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -7.852 19.631 9.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -9.170 20.097 8.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -9.009 18.481 9.065 1.00 0.00 H new ATOM 1820 N GLU A 258 -6.856 16.607 4.520 1.00 0.00 N ATOM 1821 CA GLU A 258 -5.418 16.819 4.379 1.00 0.00 C ATOM 1822 C GLU A 258 -4.892 16.231 3.076 1.00 0.00 C ATOM 1823 O GLU A 258 -4.098 16.853 2.384 1.00 0.00 O ATOM 1824 CB GLU A 258 -4.730 16.123 5.541 1.00 0.00 C ATOM 1825 CG GLU A 258 -3.666 16.920 6.178 1.00 0.00 C ATOM 1826 CD GLU A 258 -3.136 16.248 7.435 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -3.160 16.894 8.505 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -2.707 15.075 7.358 1.00 0.00 O ATOM 0 H GLU A 258 -7.115 16.050 5.334 1.00 0.00 H new ATOM 0 HA GLU A 258 -5.216 17.890 4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -5.478 15.869 6.292 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -4.303 15.185 5.187 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -2.849 17.067 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -4.052 17.908 6.429 1.00 0.00 H new ATOM 1835 N GLN A 259 -5.363 15.034 2.750 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.978 14.347 1.519 1.00 0.00 C ATOM 1837 C GLN A 259 -5.276 15.244 0.343 1.00 0.00 C ATOM 1838 O GLN A 259 -4.493 15.376 -0.592 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.828 13.084 1.309 1.00 0.00 C ATOM 1840 CG GLN A 259 -5.113 11.899 0.732 1.00 0.00 C ATOM 1841 CD GLN A 259 -4.091 11.278 1.655 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -4.389 10.870 2.767 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.880 11.188 1.184 1.00 0.00 N ATOM 0 H GLN A 259 -6.021 14.511 3.328 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.921 14.094 1.596 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -6.255 12.794 2.269 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.661 13.336 0.653 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.849 11.142 0.462 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.616 12.203 -0.189 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.668 11.540 0.250 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -2.143 10.766 1.749 1.00 0.00 H new ATOM 1852 N LEU A 260 -6.455 15.837 0.400 1.00 0.00 N ATOM 1853 CA LEU A 260 -6.954 16.650 -0.677 1.00 0.00 C ATOM 1854 C LEU A 260 -6.247 18.004 -0.780 1.00 0.00 C ATOM 1855 O LEU A 260 -6.005 18.498 -1.875 1.00 0.00 O ATOM 1856 CB LEU A 260 -8.470 16.798 -0.478 1.00 0.00 C ATOM 1857 CG LEU A 260 -9.334 17.176 -1.686 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -9.586 18.652 -1.647 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -8.726 16.636 -2.993 1.00 0.00 C ATOM 0 H LEU A 260 -7.088 15.764 1.197 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.745 16.162 -1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -8.846 15.854 -0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -8.631 17.551 0.293 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.312 16.696 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.200 18.939 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -10.106 18.908 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.636 19.185 -1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.360 16.919 -3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.730 17.056 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.657 15.549 -2.941 1.00 0.00 H new ATOM 1871 N LEU A 261 -5.902 18.585 0.360 1.00 0.00 N ATOM 1872 CA LEU A 261 -5.175 19.860 0.394 1.00 0.00 C ATOM 1873 C LEU A 261 -3.755 19.695 -0.148 1.00 0.00 C ATOM 1874 O LEU A 261 -3.188 20.624 -0.708 1.00 0.00 O ATOM 1875 CB LEU A 261 -5.093 20.373 1.838 1.00 0.00 C ATOM 1876 CG LEU A 261 -6.392 20.909 2.462 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -6.211 21.023 3.983 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -6.772 22.271 1.873 1.00 0.00 C ATOM 0 H LEU A 261 -6.112 18.198 1.280 1.00 0.00 H new ATOM 0 HA LEU A 261 -5.715 20.572 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -4.725 19.561 2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.347 21.167 1.874 1.00 0.00 H new ATOM 0 HG LEU A 261 -7.200 20.214 2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -7.129 21.403 4.431 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -5.984 20.041 4.397 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -5.391 21.707 4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -7.695 22.623 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -5.973 22.987 2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.919 22.174 0.797 1.00 0.00 H new ATOM 1890 N ALA A 262 -3.197 18.509 0.044 1.00 0.00 N ATOM 1891 CA ALA A 262 -1.834 18.199 -0.399 1.00 0.00 C ATOM 1892 C ALA A 262 -1.674 18.095 -1.923 1.00 0.00 C ATOM 1893 O ALA A 262 -0.557 18.103 -2.428 1.00 0.00 O ATOM 1894 CB ALA A 262 -1.376 16.891 0.248 1.00 0.00 C ATOM 0 H ALA A 262 -3.669 17.733 0.509 1.00 0.00 H new ATOM 0 HA ALA A 262 -1.214 19.038 -0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 262 -0.363 16.658 -0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -1.391 16.997 1.333 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -2.047 16.084 -0.047 1.00 0.00 H new ATOM 1900 N ALA A 263 -2.784 17.983 -2.644 1.00 0.00 N ATOM 1901 CA ALA A 263 -2.761 17.823 -4.085 1.00 0.00 C ATOM 1902 C ALA A 263 -2.224 19.058 -4.842 1.00 0.00 C ATOM 1903 O ALA A 263 -2.978 20.003 -5.116 1.00 0.00 O ATOM 1904 CB ALA A 263 -4.168 17.464 -4.581 1.00 0.00 C ATOM 0 H ALA A 263 -3.721 18.001 -2.243 1.00 0.00 H new ATOM 0 HA ALA A 263 -2.062 17.015 -4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -4.152 17.343 -5.664 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -4.491 16.532 -4.117 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -4.862 18.261 -4.315 1.00 0.00 H new ATOM 1910 N GLU A 264 -0.937 19.030 -5.169 1.00 0.00 N ATOM 1911 CA GLU A 264 -0.257 20.070 -5.907 1.00 0.00 C ATOM 1912 C GLU A 264 -0.801 20.253 -7.332 1.00 0.00 C ATOM 1913 O GLU A 264 -0.676 21.376 -7.861 1.00 0.00 O ATOM 1914 CB GLU A 264 1.219 19.671 -5.935 1.00 0.00 C ATOM 1915 CG GLU A 264 1.548 18.373 -6.691 1.00 0.00 C ATOM 1916 CD GLU A 264 3.021 17.980 -6.570 1.00 0.00 C ATOM 1917 OE1 GLU A 264 3.791 18.221 -7.526 1.00 0.00 O ATOM 1918 OE2 GLU A 264 3.405 17.417 -5.516 1.00 0.00 O ATOM 1919 OXT GLU A 264 -1.380 19.289 -7.894 1.00 0.00 O ATOM 0 H GLU A 264 -0.325 18.254 -4.916 1.00 0.00 H new ATOM 0 HA GLU A 264 -0.414 21.033 -5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 264 1.787 20.485 -6.385 1.00 0.00 H new ATOM 0 HB3 GLU A 264 1.568 19.569 -4.907 1.00 0.00 H new ATOM 0 HG2 GLU A 264 0.927 17.565 -6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 264 1.294 18.495 -7.744 1.00 0.00 H new TER 1926 GLU A 264