USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 849 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 Single : A 157 CYS SG : rot 100:sc= 0.247 USER MOD Single : A 161 TYR OH : rot -166:sc= 1.24 USER MOD Single : A 167 GLN : amide:sc=-0.00578 K(o=-0.0058,f=-1.8) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.366 USER MOD Single : A 178 GLN : amide:sc=-0.00939 K(o=-0.0094,f=-1.1) USER MOD Single : A 182 LYS NZ :NH3+ -174:sc= 0.936 (180deg=0.893) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 185 GLN : amide:sc= -0.167 K(o=-0.17,f=-0.76) USER MOD Single : A 189 SER OG : rot -74:sc= 0.76 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 178:sc= 1.2 (180deg=1.13) USER MOD Single : A 197 LYS NZ :NH3+ -179:sc= 0.681 (180deg=0.681) USER MOD Single : A 200 SER OG : rot 77:sc= 0.977 USER MOD Single : A 201 GLN : amide:sc= -0.0813 K(o=-0.081,f=-0.83) USER MOD Single : A 202 TYR OH : rot 171:sc= 1.15 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 175:sc= 0 (180deg=-0.0398) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 219 SER OG : rot 78:sc= 0.342 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.612 K(o=0.61,f=-7.7!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl 174:sc= -0.0079 (180deg=-0.0511) USER MOD Single : A 233 SER OG : rot 180:sc= 0.107 USER MOD Single : A 236 LYS NZ :NH3+ 177:sc= 0.895 (180deg=0.889) USER MOD Single : A 237 LYS NZ :NH3+ 170:sc= 0.94 (180deg=0.858) USER MOD Single : A 241 GLN : amide:sc= -0.0229 K(o=-0.023,f=-1.3!) USER MOD Single : A 243 SER OG : rot 77:sc= 1.27 USER MOD Single : A 245 ASN : amide:sc= -0.0464 K(o=-0.046,f=-1.6!) USER MOD Single : A 248 THR OG1 : rot 66:sc= 0.899 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ 179:sc= 1.2 (180deg=1.19) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 2.698 -2.348 5.040 1.00 0.00 N ATOM 2 CA PRO A 155 2.691 -0.923 4.731 1.00 0.00 C ATOM 3 C PRO A 155 2.181 -0.106 5.912 1.00 0.00 C ATOM 4 O PRO A 155 1.806 1.056 5.758 1.00 0.00 O ATOM 5 CB PRO A 155 1.743 -0.835 3.531 1.00 0.00 C ATOM 6 CG PRO A 155 0.731 -1.898 3.787 1.00 0.00 C ATOM 7 CD PRO A 155 1.513 -3.013 4.430 1.00 0.00 C ATOM 0 HA PRO A 155 3.682 -0.522 4.518 1.00 0.00 H new ATOM 0 HB2 PRO A 155 1.279 0.149 3.461 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.271 -1.005 2.593 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -0.063 -1.541 4.442 1.00 0.00 H new ATOM 0 HG3 PRO A 155 0.258 -2.227 2.862 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.918 -3.529 5.184 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.814 -3.760 3.695 1.00 0.00 H new ATOM 17 N GLY A 156 2.170 -0.721 7.089 1.00 0.00 N ATOM 18 CA GLY A 156 1.474 -0.159 8.241 1.00 0.00 C ATOM 19 C GLY A 156 2.297 0.942 8.898 1.00 0.00 C ATOM 20 O GLY A 156 1.827 1.620 9.812 1.00 0.00 O ATOM 0 H GLY A 156 2.636 -1.610 7.271 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.510 0.242 7.927 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.271 -0.947 8.966 1.00 0.00 H new ATOM 24 N CYS A 157 3.527 1.114 8.428 1.00 0.00 N ATOM 25 CA CYS A 157 4.419 2.132 8.971 1.00 0.00 C ATOM 26 C CYS A 157 4.444 3.371 8.085 1.00 0.00 C ATOM 27 O CYS A 157 4.972 4.413 8.473 1.00 0.00 O ATOM 28 CB CYS A 157 5.839 1.585 9.112 1.00 0.00 C ATOM 29 SG CYS A 157 5.962 0.108 10.148 1.00 0.00 S ATOM 0 H CYS A 157 3.930 0.561 7.671 1.00 0.00 H new ATOM 0 HA CYS A 157 4.038 2.409 9.954 1.00 0.00 H new ATOM 0 HB2 CYS A 157 6.228 1.353 8.120 1.00 0.00 H new ATOM 0 HB3 CYS A 157 6.477 2.363 9.531 1.00 0.00 H new ATOM 0 HG CYS A 157 6.032 -0.947 9.392 1.00 0.00 H new ATOM 35 N LEU A 158 3.869 3.252 6.893 1.00 0.00 N ATOM 36 CA LEU A 158 4.025 4.269 5.861 1.00 0.00 C ATOM 37 C LEU A 158 3.366 5.579 6.274 1.00 0.00 C ATOM 38 O LEU A 158 3.859 6.661 5.957 1.00 0.00 O ATOM 39 CB LEU A 158 3.421 3.780 4.539 1.00 0.00 C ATOM 40 CG LEU A 158 4.125 2.583 3.888 1.00 0.00 C ATOM 41 CD1 LEU A 158 3.450 2.255 2.563 1.00 0.00 C ATOM 42 CD2 LEU A 158 5.598 2.907 3.687 1.00 0.00 C ATOM 0 H LEU A 158 3.289 2.459 6.618 1.00 0.00 H new ATOM 0 HA LEU A 158 5.092 4.448 5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.379 3.514 4.714 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.424 4.609 3.831 1.00 0.00 H new ATOM 0 HG LEU A 158 4.051 1.710 4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.950 1.404 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 158 2.403 2.008 2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 158 3.513 3.117 1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.098 2.056 3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.694 3.779 3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.059 3.118 4.652 1.00 0.00 H new ATOM 54 N PRO A 159 2.247 5.474 6.983 1.00 0.00 N ATOM 55 CA PRO A 159 1.530 6.650 7.460 1.00 0.00 C ATOM 56 C PRO A 159 2.467 7.618 8.169 1.00 0.00 C ATOM 57 O PRO A 159 2.253 8.830 8.153 1.00 0.00 O ATOM 58 CB PRO A 159 0.496 6.056 8.424 1.00 0.00 C ATOM 59 CG PRO A 159 0.162 4.731 7.830 1.00 0.00 C ATOM 60 CD PRO A 159 1.485 4.188 7.357 1.00 0.00 C ATOM 0 HA PRO A 159 1.077 7.234 6.658 1.00 0.00 H new ATOM 0 HB2 PRO A 159 0.903 5.950 9.429 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.386 6.691 8.503 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.299 4.071 8.565 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -0.544 4.832 7.006 1.00 0.00 H new ATOM 0 HD2 PRO A 159 1.996 3.624 8.137 1.00 0.00 H new ATOM 0 HD3 PRO A 159 1.370 3.520 6.504 1.00 0.00 H new ATOM 68 N ALA A 160 3.508 7.077 8.791 1.00 0.00 N ATOM 69 CA ALA A 160 4.524 7.896 9.443 1.00 0.00 C ATOM 70 C ALA A 160 5.236 8.792 8.438 1.00 0.00 C ATOM 71 O ALA A 160 5.603 9.924 8.752 1.00 0.00 O ATOM 72 CB ALA A 160 5.528 7.015 10.172 1.00 0.00 C ATOM 0 H ALA A 160 3.671 6.072 8.858 1.00 0.00 H new ATOM 0 HA ALA A 160 4.025 8.536 10.171 1.00 0.00 H new ATOM 0 HB1 ALA A 160 6.279 7.641 10.653 1.00 0.00 H new ATOM 0 HB2 ALA A 160 5.011 6.423 10.927 1.00 0.00 H new ATOM 0 HB3 ALA A 160 6.013 6.349 9.458 1.00 0.00 H new ATOM 78 N TYR A 161 5.431 8.278 7.229 1.00 0.00 N ATOM 79 CA TYR A 161 6.138 9.014 6.188 1.00 0.00 C ATOM 80 C TYR A 161 5.224 10.027 5.511 1.00 0.00 C ATOM 81 O TYR A 161 5.688 11.034 4.974 1.00 0.00 O ATOM 82 CB TYR A 161 6.721 8.049 5.152 1.00 0.00 C ATOM 83 CG TYR A 161 7.906 7.256 5.655 1.00 0.00 C ATOM 84 CD1 TYR A 161 7.706 6.132 6.443 1.00 0.00 C ATOM 85 CD2 TYR A 161 9.194 7.652 5.328 1.00 0.00 C ATOM 86 CE1 TYR A 161 8.788 5.408 6.901 1.00 0.00 C ATOM 87 CE2 TYR A 161 10.277 6.928 5.787 1.00 0.00 C ATOM 88 CZ TYR A 161 10.078 5.810 6.571 1.00 0.00 C ATOM 89 OH TYR A 161 11.156 5.088 7.028 1.00 0.00 O ATOM 0 H TYR A 161 5.109 7.353 6.945 1.00 0.00 H new ATOM 0 HA TYR A 161 6.955 9.559 6.660 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.941 7.357 4.835 1.00 0.00 H new ATOM 0 HB3 TYR A 161 7.022 8.615 4.271 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.703 5.823 6.698 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.350 8.527 4.714 1.00 0.00 H new ATOM 0 HE1 TYR A 161 8.634 4.532 7.514 1.00 0.00 H new ATOM 0 HE2 TYR A 161 11.280 7.237 5.532 1.00 0.00 H new ATOM 0 HH TYR A 161 11.976 5.610 6.904 1.00 0.00 H new ATOM 99 N ASP A 162 3.924 9.756 5.540 1.00 0.00 N ATOM 100 CA ASP A 162 2.929 10.726 5.099 1.00 0.00 C ATOM 101 C ASP A 162 2.979 11.990 5.948 1.00 0.00 C ATOM 102 O ASP A 162 2.883 13.102 5.429 1.00 0.00 O ATOM 103 CB ASP A 162 1.526 10.118 5.158 1.00 0.00 C ATOM 104 CG ASP A 162 1.256 9.139 4.023 1.00 0.00 C ATOM 105 OD1 ASP A 162 1.997 9.145 3.070 1.00 0.00 O ATOM 106 OD2 ASP A 162 0.311 8.393 4.123 1.00 0.00 O1- ATOM 0 H ASP A 162 3.534 8.871 5.865 1.00 0.00 H new ATOM 0 HA ASP A 162 3.160 10.993 4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.397 9.606 6.111 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.787 10.918 5.124 1.00 0.00 H new ATOM 111 N ALA A 163 3.127 11.812 7.256 1.00 0.00 N ATOM 112 CA ALA A 163 3.317 12.937 8.165 1.00 0.00 C ATOM 113 C ALA A 163 4.580 13.715 7.822 1.00 0.00 C ATOM 114 O ALA A 163 4.573 14.946 7.792 1.00 0.00 O ATOM 115 CB ALA A 163 3.370 12.450 9.605 1.00 0.00 C ATOM 0 H ALA A 163 3.119 10.899 7.711 1.00 0.00 H new ATOM 0 HA ALA A 163 2.467 13.609 8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.512 13.301 10.272 1.00 0.00 H new ATOM 0 HB2 ALA A 163 2.436 11.946 9.853 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.200 11.754 9.723 1.00 0.00 H new ATOM 121 N LEU A 164 5.663 12.991 7.563 1.00 0.00 N ATOM 122 CA LEU A 164 6.920 13.611 7.157 1.00 0.00 C ATOM 123 C LEU A 164 6.781 14.303 5.808 1.00 0.00 C ATOM 124 O LEU A 164 7.317 15.393 5.601 1.00 0.00 O ATOM 125 CB LEU A 164 8.031 12.556 7.085 1.00 0.00 C ATOM 126 CG LEU A 164 8.424 11.912 8.420 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.402 10.772 8.167 1.00 0.00 C ATOM 128 CD2 LEU A 164 9.037 12.966 9.332 1.00 0.00 C ATOM 0 H LEU A 164 5.696 11.974 7.627 1.00 0.00 H new ATOM 0 HA LEU A 164 7.180 14.361 7.903 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.715 11.768 6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.918 13.018 6.650 1.00 0.00 H new ATOM 0 HG LEU A 164 7.540 11.504 8.911 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.681 10.315 9.116 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.932 10.024 7.528 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.294 11.160 7.675 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.316 12.508 10.281 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.923 13.387 8.857 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.311 13.759 9.512 1.00 0.00 H new ATOM 140 N ALA A 165 6.060 13.667 4.892 1.00 0.00 N ATOM 141 CA ALA A 165 5.871 14.208 3.551 1.00 0.00 C ATOM 142 C ALA A 165 5.173 15.561 3.598 1.00 0.00 C ATOM 143 O ALA A 165 5.564 16.497 2.901 1.00 0.00 O ATOM 144 CB ALA A 165 5.080 13.233 2.693 1.00 0.00 C ATOM 0 H ALA A 165 5.595 12.774 5.054 1.00 0.00 H new ATOM 0 HA ALA A 165 6.855 14.352 3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.947 13.651 1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.621 12.289 2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 165 4.104 13.059 3.146 1.00 0.00 H new ATOM 150 N GLY A 166 4.136 15.658 4.424 1.00 0.00 N ATOM 151 CA GLY A 166 3.453 16.926 4.649 1.00 0.00 C ATOM 152 C GLY A 166 4.406 17.972 5.214 1.00 0.00 C ATOM 153 O GLY A 166 4.494 19.088 4.699 1.00 0.00 O ATOM 0 H GLY A 166 3.750 14.873 4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.029 17.285 3.711 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.622 16.777 5.338 1.00 0.00 H new ATOM 157 N GLN A 167 5.118 17.607 6.274 1.00 0.00 N ATOM 158 CA GLN A 167 6.068 18.512 6.908 1.00 0.00 C ATOM 159 C GLN A 167 7.169 18.924 5.939 1.00 0.00 C ATOM 160 O GLN A 167 7.663 20.050 5.987 1.00 0.00 O ATOM 161 CB GLN A 167 6.682 17.861 8.150 1.00 0.00 C ATOM 162 CG GLN A 167 5.712 17.685 9.305 1.00 0.00 C ATOM 163 CD GLN A 167 6.291 16.841 10.425 1.00 0.00 C ATOM 164 OE1 GLN A 167 7.083 15.925 10.185 1.00 0.00 O ATOM 165 NE2 GLN A 167 5.900 17.146 11.657 1.00 0.00 N ATOM 0 H GLN A 167 5.055 16.688 6.713 1.00 0.00 H new ATOM 0 HA GLN A 167 5.523 19.407 7.208 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.082 16.885 7.875 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.523 18.467 8.486 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.437 18.664 9.697 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.797 17.220 8.939 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.243 17.912 11.809 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.256 16.615 12.451 1.00 0.00 H new ATOM 174 N PHE A 168 7.548 18.004 5.058 1.00 0.00 N ATOM 175 CA PHE A 168 8.633 18.249 4.115 1.00 0.00 C ATOM 176 C PHE A 168 8.282 19.373 3.150 1.00 0.00 C ATOM 177 O PHE A 168 9.019 20.352 3.028 1.00 0.00 O ATOM 178 CB PHE A 168 8.954 16.976 3.329 1.00 0.00 C ATOM 179 CG PHE A 168 10.247 17.044 2.568 1.00 0.00 C ATOM 180 CD1 PHE A 168 11.429 16.597 3.139 1.00 0.00 C ATOM 181 CD2 PHE A 168 10.285 17.555 1.279 1.00 0.00 C ATOM 182 CE1 PHE A 168 12.619 16.658 2.440 1.00 0.00 C ATOM 183 CE2 PHE A 168 11.473 17.617 0.578 1.00 0.00 C ATOM 184 CZ PHE A 168 12.642 17.169 1.159 1.00 0.00 C ATOM 0 H PHE A 168 7.120 17.082 4.977 1.00 0.00 H new ATOM 0 HA PHE A 168 9.510 18.549 4.689 1.00 0.00 H new ATOM 0 HB2 PHE A 168 8.994 16.134 4.020 1.00 0.00 H new ATOM 0 HB3 PHE A 168 8.142 16.777 2.630 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.419 16.196 4.142 1.00 0.00 H new ATOM 0 HD2 PHE A 168 9.374 17.909 0.818 1.00 0.00 H new ATOM 0 HE1 PHE A 168 13.532 16.305 2.897 1.00 0.00 H new ATOM 0 HE2 PHE A 168 11.487 18.016 -0.425 1.00 0.00 H new ATOM 0 HZ PHE A 168 13.572 17.218 0.612 1.00 0.00 H new ATOM 194 N ILE A 169 7.152 19.228 2.466 1.00 0.00 N ATOM 195 CA ILE A 169 6.753 20.179 1.435 1.00 0.00 C ATOM 196 C ILE A 169 6.379 21.525 2.043 1.00 0.00 C ATOM 197 O ILE A 169 6.500 22.565 1.395 1.00 0.00 O ATOM 198 CB ILE A 169 5.566 19.638 0.618 1.00 0.00 C ATOM 199 CG1 ILE A 169 5.443 20.391 -0.708 1.00 0.00 C ATOM 200 CG2 ILE A 169 4.276 19.745 1.418 1.00 0.00 C ATOM 201 CD1 ILE A 169 6.598 20.157 -1.654 1.00 0.00 C ATOM 0 H ILE A 169 6.496 18.460 2.607 1.00 0.00 H new ATOM 0 HA ILE A 169 7.608 20.317 0.773 1.00 0.00 H new ATOM 0 HB ILE A 169 5.747 18.586 0.399 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.517 20.092 -1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 169 5.365 21.459 -0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 169 3.447 19.358 0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.368 19.164 2.336 1.00 0.00 H new ATOM 0 HG23 ILE A 169 4.088 20.789 1.667 1.00 0.00 H new ATOM 0 HD11 ILE A 169 6.438 20.724 -2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.526 20.483 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.665 19.095 -1.891 1.00 0.00 H new ATOM 213 N GLU A 170 5.925 21.499 3.291 1.00 0.00 N ATOM 214 CA GLU A 170 5.563 22.721 4.000 1.00 0.00 C ATOM 215 C GLU A 170 6.724 23.234 4.842 1.00 0.00 C ATOM 216 O GLU A 170 6.561 24.144 5.654 1.00 0.00 O ATOM 217 CB GLU A 170 4.342 22.479 4.892 1.00 0.00 C ATOM 218 CG GLU A 170 3.052 22.209 4.131 1.00 0.00 C ATOM 219 CD GLU A 170 1.848 22.144 5.027 1.00 0.00 C ATOM 220 OE1 GLU A 170 2.016 22.182 6.223 1.00 0.00 O ATOM 221 OE2 GLU A 170 0.756 22.054 4.516 1.00 0.00 O1- ATOM 0 H GLU A 170 5.799 20.644 3.833 1.00 0.00 H new ATOM 0 HA GLU A 170 5.318 23.478 3.255 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.548 21.632 5.547 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.197 23.349 5.532 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.904 22.992 3.388 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.146 21.268 3.588 1.00 0.00 H new ATOM 228 N ALA A 171 7.898 22.643 4.644 1.00 0.00 N ATOM 229 CA ALA A 171 9.086 23.029 5.395 1.00 0.00 C ATOM 230 C ALA A 171 9.430 24.496 5.168 1.00 0.00 C ATOM 231 O ALA A 171 9.209 25.034 4.083 1.00 0.00 O ATOM 232 CB ALA A 171 10.264 22.145 5.014 1.00 0.00 C ATOM 0 H ALA A 171 8.052 21.894 3.969 1.00 0.00 H new ATOM 0 HA ALA A 171 8.872 22.894 6.455 1.00 0.00 H new ATOM 0 HB1 ALA A 171 11.144 22.446 5.583 1.00 0.00 H new ATOM 0 HB2 ALA A 171 10.026 21.105 5.237 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.468 22.250 3.948 1.00 0.00 H new ATOM 238 N SER A 172 9.972 25.138 6.198 1.00 0.00 N ATOM 239 CA SER A 172 10.281 26.561 6.137 1.00 0.00 C ATOM 240 C SER A 172 11.637 26.804 5.486 1.00 0.00 C ATOM 241 O SER A 172 11.964 27.930 5.113 1.00 0.00 O ATOM 242 CB SER A 172 10.264 27.159 7.530 1.00 0.00 C ATOM 243 OG SER A 172 11.312 26.647 8.308 1.00 0.00 O ATOM 0 H SER A 172 10.206 24.694 7.086 1.00 0.00 H new ATOM 0 HA SER A 172 9.518 27.044 5.527 1.00 0.00 H new ATOM 0 HB2 SER A 172 10.350 28.244 7.465 1.00 0.00 H new ATOM 0 HB3 SER A 172 9.310 26.943 8.011 1.00 0.00 H new ATOM 0 HG SER A 172 11.282 27.048 9.202 1.00 0.00 H new ATOM 249 N SER A 173 12.421 25.740 5.352 1.00 0.00 N ATOM 250 CA SER A 173 13.790 25.855 4.863 1.00 0.00 C ATOM 251 C SER A 173 14.291 24.526 4.313 1.00 0.00 C ATOM 252 O SER A 173 13.744 23.468 4.622 1.00 0.00 O ATOM 253 CB SER A 173 14.705 26.329 5.976 1.00 0.00 C ATOM 254 OG SER A 173 14.804 25.364 6.988 1.00 0.00 O ATOM 0 H SER A 173 12.132 24.788 5.575 1.00 0.00 H new ATOM 0 HA SER A 173 13.798 26.585 4.054 1.00 0.00 H new ATOM 0 HB2 SER A 173 15.695 26.541 5.573 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.324 27.261 6.393 1.00 0.00 H new ATOM 0 HG SER A 173 15.400 25.690 7.694 1.00 0.00 H new ATOM 260 N ARG A 174 15.337 24.588 3.494 1.00 0.00 N ATOM 261 CA ARG A 174 16.000 23.384 3.008 1.00 0.00 C ATOM 262 C ARG A 174 16.553 22.555 4.161 1.00 0.00 C ATOM 263 O ARG A 174 16.493 21.326 4.139 1.00 0.00 O ATOM 264 CB ARG A 174 17.133 23.743 2.057 1.00 0.00 C ATOM 265 CG ARG A 174 16.687 24.251 0.695 1.00 0.00 C ATOM 266 CD ARG A 174 17.835 24.727 -0.117 1.00 0.00 C ATOM 267 NE ARG A 174 18.749 23.646 -0.451 1.00 0.00 N ATOM 268 CZ ARG A 174 18.667 22.894 -1.566 1.00 0.00 C ATOM 269 NH1 ARG A 174 17.712 23.117 -2.442 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 19.548 21.932 -1.779 1.00 0.00 N ATOM 0 H ARG A 174 15.743 25.460 3.153 1.00 0.00 H new ATOM 0 HA ARG A 174 15.255 22.792 2.477 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.755 24.505 2.527 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.760 22.863 1.913 1.00 0.00 H new ATOM 0 HG2 ARG A 174 16.169 23.454 0.161 1.00 0.00 H new ATOM 0 HG3 ARG A 174 15.972 25.063 0.826 1.00 0.00 H new ATOM 0 HD2 ARG A 174 17.465 25.186 -1.034 1.00 0.00 H new ATOM 0 HD3 ARG A 174 18.372 25.500 0.432 1.00 0.00 H new ATOM 0 HE ARG A 174 19.504 23.443 0.204 1.00 0.00 H new ATOM 0 HH11 ARG A 174 17.033 23.860 -2.278 1.00 0.00 H new ATOM 0 HH12 ARG A 174 17.651 22.547 -3.286 1.00 0.00 H new ATOM 0 HH21 ARG A 174 20.289 21.759 -1.100 1.00 0.00 H new ATOM 0 HH22 ARG A 174 19.487 21.362 -2.623 1.00 0.00 H new ATOM 284 N GLU A 175 17.092 23.236 5.166 1.00 0.00 N ATOM 285 CA GLU A 175 17.636 22.566 6.341 1.00 0.00 C ATOM 286 C GLU A 175 16.555 21.795 7.085 1.00 0.00 C ATOM 287 O GLU A 175 16.782 20.678 7.550 1.00 0.00 O ATOM 288 CB GLU A 175 18.289 23.582 7.281 1.00 0.00 C ATOM 289 CG GLU A 175 19.579 24.191 6.750 1.00 0.00 C ATOM 290 CD GLU A 175 20.162 25.225 7.673 1.00 0.00 C ATOM 291 OE1 GLU A 175 19.522 25.556 8.642 1.00 0.00 O ATOM 292 OE2 GLU A 175 21.248 25.684 7.408 1.00 0.00 O1- ATOM 0 H GLU A 175 17.164 24.253 5.190 1.00 0.00 H new ATOM 0 HA GLU A 175 18.391 21.857 6.000 1.00 0.00 H new ATOM 0 HB2 GLU A 175 17.578 24.384 7.480 1.00 0.00 H new ATOM 0 HB3 GLU A 175 18.496 23.096 8.234 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.311 23.399 6.592 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.387 24.646 5.778 1.00 0.00 H new ATOM 299 N ALA A 176 15.375 22.396 7.196 1.00 0.00 N ATOM 300 CA ALA A 176 14.224 21.724 7.787 1.00 0.00 C ATOM 301 C ALA A 176 13.838 20.486 6.987 1.00 0.00 C ATOM 302 O ALA A 176 13.518 19.442 7.556 1.00 0.00 O ATOM 303 CB ALA A 176 13.044 22.680 7.883 1.00 0.00 C ATOM 0 H ALA A 176 15.191 23.349 6.884 1.00 0.00 H new ATOM 0 HA ALA A 176 14.501 21.404 8.791 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.192 22.164 8.326 1.00 0.00 H new ATOM 0 HB2 ALA A 176 13.316 23.532 8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 176 12.777 23.030 6.886 1.00 0.00 H new ATOM 309 N ARG A 177 13.870 20.609 5.664 1.00 0.00 N ATOM 310 CA ARG A 177 13.560 19.489 4.784 1.00 0.00 C ATOM 311 C ARG A 177 14.534 18.337 4.993 1.00 0.00 C ATOM 312 O ARG A 177 14.134 17.173 5.028 1.00 0.00 O ATOM 313 CB ARG A 177 13.601 19.927 3.327 1.00 0.00 C ATOM 314 CG ARG A 177 12.415 20.764 2.877 1.00 0.00 C ATOM 315 CD ARG A 177 12.472 21.059 1.422 1.00 0.00 C ATOM 316 NE ARG A 177 11.221 21.616 0.932 1.00 0.00 N ATOM 317 CZ ARG A 177 11.088 22.301 -0.220 1.00 0.00 C ATOM 318 NH1 ARG A 177 12.135 22.505 -0.989 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 9.905 22.770 -0.578 1.00 0.00 N ATOM 0 H ARG A 177 14.108 21.474 5.178 1.00 0.00 H new ATOM 0 HA ARG A 177 12.555 19.146 5.031 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.514 20.498 3.160 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.660 19.039 2.697 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.489 20.236 3.105 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.395 21.699 3.437 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.283 21.760 1.225 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.701 20.145 0.875 1.00 0.00 H new ATOM 0 HE ARG A 177 10.386 21.478 1.501 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.048 22.144 -0.713 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.034 23.024 -1.861 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.092 22.613 0.018 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.805 23.289 -1.451 1.00 0.00 H new ATOM 333 N GLN A 178 15.813 18.668 5.130 1.00 0.00 N ATOM 334 CA GLN A 178 16.844 17.662 5.356 1.00 0.00 C ATOM 335 C GLN A 178 16.619 16.929 6.672 1.00 0.00 C ATOM 336 O GLN A 178 16.818 15.717 6.760 1.00 0.00 O ATOM 337 CB GLN A 178 18.233 18.308 5.348 1.00 0.00 C ATOM 338 CG GLN A 178 18.688 18.790 3.981 1.00 0.00 C ATOM 339 CD GLN A 178 19.993 19.560 4.042 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.324 20.163 5.067 1.00 0.00 O ATOM 341 NE2 GLN A 178 20.740 19.545 2.946 1.00 0.00 N ATOM 0 H GLN A 178 16.161 19.626 5.088 1.00 0.00 H new ATOM 0 HA GLN A 178 16.784 16.936 4.545 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.232 19.153 6.037 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.958 17.588 5.727 1.00 0.00 H new ATOM 0 HG2 GLN A 178 18.806 17.933 3.318 1.00 0.00 H new ATOM 0 HG3 GLN A 178 17.915 19.425 3.547 1.00 0.00 H new ATOM 0 HE21 GLN A 178 20.426 19.033 2.122 1.00 0.00 H new ATOM 0 HE22 GLN A 178 21.628 20.046 2.927 1.00 0.00 H new ATOM 350 N ALA A 179 16.206 17.671 7.694 1.00 0.00 N ATOM 351 CA ALA A 179 15.874 17.080 8.985 1.00 0.00 C ATOM 352 C ALA A 179 14.703 16.111 8.864 1.00 0.00 C ATOM 353 O ALA A 179 14.728 15.019 9.430 1.00 0.00 O ATOM 354 CB ALA A 179 15.557 18.168 10.000 1.00 0.00 C ATOM 0 H ALA A 179 16.093 18.684 7.653 1.00 0.00 H new ATOM 0 HA ALA A 179 16.742 16.518 9.330 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.311 17.711 10.959 1.00 0.00 H new ATOM 0 HB2 ALA A 179 16.424 18.818 10.120 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.708 18.756 9.650 1.00 0.00 H new ATOM 360 N ILE A 180 13.680 16.520 8.122 1.00 0.00 N ATOM 361 CA ILE A 180 12.506 15.681 7.909 1.00 0.00 C ATOM 362 C ILE A 180 12.871 14.404 7.163 1.00 0.00 C ATOM 363 O ILE A 180 12.394 13.319 7.499 1.00 0.00 O ATOM 364 CB ILE A 180 11.422 16.442 7.125 1.00 0.00 C ATOM 365 CG1 ILE A 180 10.849 17.579 7.976 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.318 15.493 6.685 1.00 0.00 C ATOM 367 CD1 ILE A 180 10.180 17.112 9.249 1.00 0.00 C ATOM 0 H ILE A 180 13.640 17.427 7.658 1.00 0.00 H new ATOM 0 HA ILE A 180 12.114 15.415 8.891 1.00 0.00 H new ATOM 0 HB ILE A 180 11.877 16.874 6.234 1.00 0.00 H new ATOM 0 HG12 ILE A 180 11.653 18.270 8.231 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.126 18.137 7.381 1.00 0.00 H new ATOM 0 HG21 ILE A 180 9.560 16.048 6.132 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.739 14.717 6.045 1.00 0.00 H new ATOM 0 HG23 ILE A 180 9.863 15.033 7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 180 9.800 17.974 9.797 1.00 0.00 H new ATOM 0 HD12 ILE A 180 9.354 16.445 9.002 1.00 0.00 H new ATOM 0 HD13 ILE A 180 10.904 16.580 9.866 1.00 0.00 H new ATOM 379 N LEU A 181 13.718 14.537 6.148 1.00 0.00 N ATOM 380 CA LEU A 181 14.212 13.386 5.405 1.00 0.00 C ATOM 381 C LEU A 181 14.962 12.422 6.317 1.00 0.00 C ATOM 382 O LEU A 181 14.714 11.217 6.302 1.00 0.00 O ATOM 383 CB LEU A 181 15.132 13.844 4.266 1.00 0.00 C ATOM 384 CG LEU A 181 15.519 12.764 3.247 1.00 0.00 C ATOM 385 CD1 LEU A 181 15.925 13.423 1.937 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.653 11.919 3.809 1.00 0.00 C ATOM 0 H LEU A 181 14.077 15.434 5.821 1.00 0.00 H new ATOM 0 HA LEU A 181 13.352 12.864 4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.643 14.660 3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.045 14.250 4.702 1.00 0.00 H new ATOM 0 HG LEU A 181 14.667 12.112 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 181 16.200 12.655 1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 181 15.090 14.005 1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 181 16.777 14.081 2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.928 11.152 3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.515 12.555 4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 181 16.329 11.445 4.735 1.00 0.00 H new ATOM 398 N LYS A 182 15.882 12.962 7.110 1.00 0.00 N ATOM 399 CA LYS A 182 16.686 12.149 8.014 1.00 0.00 C ATOM 400 C LYS A 182 15.805 11.278 8.902 1.00 0.00 C ATOM 401 O LYS A 182 16.078 10.093 9.091 1.00 0.00 O ATOM 402 CB LYS A 182 17.586 13.036 8.875 1.00 0.00 C ATOM 403 CG LYS A 182 18.496 12.272 9.828 1.00 0.00 C ATOM 404 CD LYS A 182 19.353 13.220 10.653 1.00 0.00 C ATOM 405 CE LYS A 182 20.386 12.462 11.472 1.00 0.00 C ATOM 406 NZ LYS A 182 19.754 11.606 12.512 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.089 13.960 7.144 1.00 0.00 H new ATOM 0 HA LYS A 182 17.311 11.494 7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.202 13.653 8.220 1.00 0.00 H new ATOM 0 HB3 LYS A 182 16.960 13.714 9.455 1.00 0.00 H new ATOM 0 HG2 LYS A 182 17.893 11.653 10.492 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.138 11.599 9.260 1.00 0.00 H new ATOM 0 HD2 LYS A 182 19.857 13.926 9.993 1.00 0.00 H new ATOM 0 HD3 LYS A 182 18.716 13.804 11.318 1.00 0.00 H new ATOM 0 HE2 LYS A 182 20.990 11.842 10.810 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.063 13.171 11.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 20.493 11.187 13.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 19.118 12.184 13.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 19.209 10.848 12.054 1.00 0.00 H new ATOM 420 N GLN A 183 14.749 11.872 9.444 1.00 0.00 N ATOM 421 CA GLN A 183 13.820 11.150 10.305 1.00 0.00 C ATOM 422 C GLN A 183 13.255 9.924 9.599 1.00 0.00 C ATOM 423 O GLN A 183 13.167 8.844 10.183 1.00 0.00 O ATOM 424 CB GLN A 183 12.680 12.067 10.752 1.00 0.00 C ATOM 425 CG GLN A 183 13.091 13.126 11.762 1.00 0.00 C ATOM 426 CD GLN A 183 11.946 14.048 12.134 1.00 0.00 C ATOM 427 OE1 GLN A 183 10.793 13.619 12.233 1.00 0.00 O ATOM 428 NE2 GLN A 183 12.257 15.321 12.343 1.00 0.00 N ATOM 0 H GLN A 183 14.514 12.854 9.302 1.00 0.00 H new ATOM 0 HA GLN A 183 14.372 10.816 11.183 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.261 12.561 9.875 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.887 11.457 11.184 1.00 0.00 H new ATOM 0 HG2 GLN A 183 13.468 12.639 12.661 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.910 13.716 11.352 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.224 15.632 12.250 1.00 0.00 H new ATOM 0 HE22 GLN A 183 11.529 15.989 12.597 1.00 0.00 H new ATOM 437 N GLY A 184 12.872 10.097 8.339 1.00 0.00 N ATOM 438 CA GLY A 184 12.387 8.988 7.526 1.00 0.00 C ATOM 439 C GLY A 184 13.488 7.969 7.270 1.00 0.00 C ATOM 440 O GLY A 184 13.251 6.761 7.301 1.00 0.00 O ATOM 0 H GLY A 184 12.888 10.996 7.858 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.550 8.504 8.029 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.011 9.368 6.576 1.00 0.00 H new ATOM 444 N GLN A 185 14.696 8.461 7.016 1.00 0.00 N ATOM 445 CA GLN A 185 15.840 7.593 6.761 1.00 0.00 C ATOM 446 C GLN A 185 16.144 6.715 7.967 1.00 0.00 C ATOM 447 O GLN A 185 16.319 5.504 7.837 1.00 0.00 O ATOM 448 CB GLN A 185 17.073 8.425 6.395 1.00 0.00 C ATOM 449 CG GLN A 185 18.270 7.601 5.954 1.00 0.00 C ATOM 450 CD GLN A 185 18.105 7.043 4.553 1.00 0.00 C ATOM 451 OE1 GLN A 185 17.764 7.771 3.617 1.00 0.00 O ATOM 452 NE2 GLN A 185 18.347 5.746 4.401 1.00 0.00 N ATOM 0 H GLN A 185 14.908 9.458 6.981 1.00 0.00 H new ATOM 0 HA GLN A 185 15.586 6.946 5.922 1.00 0.00 H new ATOM 0 HB2 GLN A 185 16.807 9.116 5.595 1.00 0.00 H new ATOM 0 HB3 GLN A 185 17.359 9.029 7.256 1.00 0.00 H new ATOM 0 HG2 GLN A 185 19.167 8.219 5.992 1.00 0.00 H new ATOM 0 HG3 GLN A 185 18.419 6.779 6.654 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.627 5.182 5.203 1.00 0.00 H new ATOM 0 HE22 GLN A 185 18.253 5.314 3.482 1.00 0.00 H new ATOM 461 N ASP A 186 16.207 7.333 9.143 1.00 0.00 N ATOM 462 CA ASP A 186 16.480 6.607 10.377 1.00 0.00 C ATOM 463 C ASP A 186 15.354 5.635 10.704 1.00 0.00 C ATOM 464 O ASP A 186 15.589 4.564 11.264 1.00 0.00 O ATOM 465 CB ASP A 186 16.675 7.581 11.541 1.00 0.00 C ATOM 466 CG ASP A 186 17.971 8.375 11.438 1.00 0.00 C ATOM 467 OD1 ASP A 186 18.806 8.010 10.646 1.00 0.00 O ATOM 468 OD2 ASP A 186 18.111 9.338 12.152 1.00 0.00 O1- ATOM 0 H ASP A 186 16.072 8.337 9.266 1.00 0.00 H new ATOM 0 HA ASP A 186 17.397 6.037 10.229 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.833 8.272 11.575 1.00 0.00 H new ATOM 0 HB3 ASP A 186 16.669 7.025 12.478 1.00 0.00 H new ATOM 473 N GLY A 187 14.131 6.013 10.351 1.00 0.00 N ATOM 474 CA GLY A 187 12.955 5.222 10.694 1.00 0.00 C ATOM 475 C GLY A 187 12.974 3.872 9.989 1.00 0.00 C ATOM 476 O GLY A 187 12.255 2.950 10.373 1.00 0.00 O ATOM 0 H GLY A 187 13.928 6.864 9.827 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.917 5.071 11.773 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.053 5.767 10.416 1.00 0.00 H new ATOM 480 N LEU A 188 13.801 3.763 8.955 1.00 0.00 N ATOM 481 CA LEU A 188 13.880 2.541 8.163 1.00 0.00 C ATOM 482 C LEU A 188 14.311 1.356 9.019 1.00 0.00 C ATOM 483 O LEU A 188 14.039 0.204 8.683 1.00 0.00 O ATOM 484 CB LEU A 188 14.863 2.725 7.001 1.00 0.00 C ATOM 485 CG LEU A 188 14.403 3.670 5.883 1.00 0.00 C ATOM 486 CD1 LEU A 188 15.541 3.878 4.893 1.00 0.00 C ATOM 487 CD2 LEU A 188 13.179 3.084 5.196 1.00 0.00 C ATOM 0 H LEU A 188 14.427 4.507 8.645 1.00 0.00 H new ATOM 0 HA LEU A 188 12.886 2.335 7.767 1.00 0.00 H new ATOM 0 HB2 LEU A 188 15.805 3.098 7.402 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.067 1.748 6.564 1.00 0.00 H new ATOM 0 HG LEU A 188 14.131 4.639 6.301 1.00 0.00 H new ATOM 0 HD11 LEU A 188 15.214 4.549 4.099 1.00 0.00 H new ATOM 0 HD12 LEU A 188 16.396 4.315 5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 188 15.828 2.919 4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 188 12.852 3.755 4.402 1.00 0.00 H new ATOM 0 HD22 LEU A 188 13.431 2.113 4.770 1.00 0.00 H new ATOM 0 HD23 LEU A 188 12.376 2.964 5.923 1.00 0.00 H new ATOM 499 N SER A 189 14.984 1.647 10.127 1.00 0.00 N ATOM 500 CA SER A 189 15.503 0.605 11.003 1.00 0.00 C ATOM 501 C SER A 189 14.418 0.072 11.930 1.00 0.00 C ATOM 502 O SER A 189 14.617 -0.921 12.629 1.00 0.00 O ATOM 503 CB SER A 189 16.662 1.141 11.823 1.00 0.00 C ATOM 504 OG SER A 189 16.232 2.137 12.709 1.00 0.00 O ATOM 0 H SER A 189 15.183 2.597 10.439 1.00 0.00 H new ATOM 0 HA SER A 189 15.851 -0.216 10.377 1.00 0.00 H new ATOM 0 HB2 SER A 189 17.124 0.327 12.382 1.00 0.00 H new ATOM 0 HB3 SER A 189 17.426 1.545 11.159 1.00 0.00 H new ATOM 0 HG SER A 189 16.050 2.961 12.211 1.00 0.00 H new ATOM 510 N GLY A 190 13.269 0.739 11.932 1.00 0.00 N ATOM 511 CA GLY A 190 12.209 0.438 12.886 1.00 0.00 C ATOM 512 C GLY A 190 10.959 -0.070 12.179 1.00 0.00 C ATOM 513 O GLY A 190 9.890 -0.166 12.781 1.00 0.00 O ATOM 0 H GLY A 190 13.048 1.493 11.282 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.558 -0.311 13.597 1.00 0.00 H new ATOM 0 HA3 GLY A 190 11.967 1.333 13.459 1.00 0.00 H new ATOM 517 N VAL A 191 11.101 -0.395 10.900 1.00 0.00 N ATOM 518 CA VAL A 191 9.972 -0.848 10.095 1.00 0.00 C ATOM 519 C VAL A 191 10.281 -2.173 9.409 1.00 0.00 C ATOM 520 O VAL A 191 11.426 -2.623 9.394 1.00 0.00 O ATOM 521 CB VAL A 191 9.618 0.207 9.030 1.00 0.00 C ATOM 522 CG1 VAL A 191 9.304 1.542 9.688 1.00 0.00 C ATOM 523 CG2 VAL A 191 10.763 0.349 8.040 1.00 0.00 C ATOM 0 H VAL A 191 11.987 -0.353 10.397 1.00 0.00 H new ATOM 0 HA VAL A 191 9.124 -0.991 10.765 1.00 0.00 H new ATOM 0 HB VAL A 191 8.730 -0.120 8.489 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.056 2.276 8.921 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.458 1.424 10.365 1.00 0.00 H new ATOM 0 HG13 VAL A 191 10.173 1.884 10.250 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.505 1.097 7.290 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.664 0.661 8.568 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.942 -0.609 7.551 1.00 0.00 H new ATOM 533 N LYS A 192 9.252 -2.794 8.844 1.00 0.00 N ATOM 534 CA LYS A 192 9.403 -4.089 8.191 1.00 0.00 C ATOM 535 C LYS A 192 9.831 -3.927 6.738 1.00 0.00 C ATOM 536 O LYS A 192 9.803 -2.823 6.193 1.00 0.00 O ATOM 537 CB LYS A 192 8.100 -4.885 8.269 1.00 0.00 C ATOM 538 CG LYS A 192 7.682 -5.272 9.681 1.00 0.00 C ATOM 539 CD LYS A 192 6.396 -6.084 9.675 1.00 0.00 C ATOM 540 CE LYS A 192 5.984 -6.482 11.084 1.00 0.00 C ATOM 541 NZ LYS A 192 4.719 -7.267 11.094 1.00 0.00 N1+ ATOM 0 H LYS A 192 8.303 -2.421 8.825 1.00 0.00 H new ATOM 0 HA LYS A 192 10.184 -4.637 8.718 1.00 0.00 H new ATOM 0 HB2 LYS A 192 7.302 -4.297 7.815 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.206 -5.792 7.673 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.477 -5.850 10.152 1.00 0.00 H new ATOM 0 HG3 LYS A 192 7.544 -4.372 10.281 1.00 0.00 H new ATOM 0 HD2 LYS A 192 5.599 -5.502 9.212 1.00 0.00 H new ATOM 0 HD3 LYS A 192 6.532 -6.979 9.068 1.00 0.00 H new ATOM 0 HE2 LYS A 192 6.779 -7.070 11.542 1.00 0.00 H new ATOM 0 HE3 LYS A 192 5.860 -5.586 11.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.474 -7.518 12.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.953 -6.697 10.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.845 -8.135 10.535 1.00 0.00 H new ATOM 555 N GLU A 193 10.227 -5.031 6.116 1.00 0.00 N ATOM 556 CA GLU A 193 10.711 -5.005 4.740 1.00 0.00 C ATOM 557 C GLU A 193 9.634 -4.503 3.787 1.00 0.00 C ATOM 558 O GLU A 193 9.927 -3.807 2.814 1.00 0.00 O ATOM 559 CB GLU A 193 11.176 -6.398 4.311 1.00 0.00 C ATOM 560 CG GLU A 193 12.349 -6.944 5.112 1.00 0.00 C ATOM 561 CD GLU A 193 13.595 -6.117 4.959 1.00 0.00 C ATOM 562 OE1 GLU A 193 13.971 -5.843 3.845 1.00 0.00 O ATOM 563 OE2 GLU A 193 14.172 -5.759 5.959 1.00 0.00 O1- ATOM 0 H GLU A 193 10.223 -5.957 6.543 1.00 0.00 H new ATOM 0 HA GLU A 193 11.555 -4.317 4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 193 10.339 -7.090 4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.455 -6.366 3.258 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.074 -6.987 6.166 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.556 -7.966 4.794 1.00 0.00 H new ATOM 570 N THR A 194 8.386 -4.858 4.072 1.00 0.00 N ATOM 571 CA THR A 194 7.257 -4.400 3.271 1.00 0.00 C ATOM 572 C THR A 194 7.161 -2.880 3.273 1.00 0.00 C ATOM 573 O THR A 194 6.768 -2.273 2.277 1.00 0.00 O ATOM 574 CB THR A 194 5.934 -5.003 3.781 1.00 0.00 C ATOM 575 OG1 THR A 194 5.997 -6.433 3.704 1.00 0.00 O ATOM 576 CG2 THR A 194 4.765 -4.504 2.947 1.00 0.00 C ATOM 0 H THR A 194 8.130 -5.462 4.853 1.00 0.00 H new ATOM 0 HA THR A 194 7.428 -4.739 2.249 1.00 0.00 H new ATOM 0 HB THR A 194 5.786 -4.695 4.816 1.00 0.00 H new ATOM 0 HG1 THR A 194 5.156 -6.816 4.030 1.00 0.00 H new ATOM 0 HG21 THR A 194 3.839 -4.940 3.321 1.00 0.00 H new ATOM 0 HG22 THR A 194 4.708 -3.418 3.014 1.00 0.00 H new ATOM 0 HG23 THR A 194 4.909 -4.796 1.907 1.00 0.00 H new ATOM 584 N ASP A 195 7.521 -2.271 4.397 1.00 0.00 N ATOM 585 CA ASP A 195 7.450 -0.821 4.539 1.00 0.00 C ATOM 586 C ASP A 195 8.652 -0.146 3.893 1.00 0.00 C ATOM 587 O ASP A 195 8.541 0.954 3.351 1.00 0.00 O ATOM 588 CB ASP A 195 7.371 -0.431 6.017 1.00 0.00 C ATOM 589 CG ASP A 195 6.076 -0.880 6.680 1.00 0.00 C ATOM 590 OD1 ASP A 195 6.132 -1.741 7.526 1.00 0.00 O ATOM 591 OD2 ASP A 195 5.043 -0.359 6.335 1.00 0.00 O1- ATOM 0 H ASP A 195 7.865 -2.759 5.224 1.00 0.00 H new ATOM 0 HA ASP A 195 6.548 -0.482 4.030 1.00 0.00 H new ATOM 0 HB2 ASP A 195 8.216 -0.868 6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 195 7.463 0.651 6.107 1.00 0.00 H new ATOM 596 N LYS A 196 9.801 -0.809 3.953 1.00 0.00 N ATOM 597 CA LYS A 196 11.038 -0.250 3.421 1.00 0.00 C ATOM 598 C LYS A 196 10.908 0.059 1.934 1.00 0.00 C ATOM 599 O LYS A 196 11.445 1.054 1.448 1.00 0.00 O ATOM 600 CB LYS A 196 12.205 -1.209 3.659 1.00 0.00 C ATOM 601 CG LYS A 196 12.670 -1.286 5.108 1.00 0.00 C ATOM 602 CD LYS A 196 13.846 -2.239 5.260 1.00 0.00 C ATOM 603 CE LYS A 196 14.282 -2.353 6.714 1.00 0.00 C ATOM 604 NZ LYS A 196 15.353 -3.371 6.896 1.00 0.00 N1+ ATOM 0 H LYS A 196 9.902 -1.736 4.366 1.00 0.00 H new ATOM 0 HA LYS A 196 11.235 0.684 3.947 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.913 -2.206 3.330 1.00 0.00 H new ATOM 0 HB3 LYS A 196 13.045 -0.902 3.036 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.957 -0.293 5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.846 -1.618 5.740 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.570 -3.224 4.883 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.681 -1.888 4.654 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.640 -1.384 7.062 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.423 -2.616 7.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.645 -3.393 7.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.993 -4.307 6.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 16.170 -3.125 6.302 1.00 0.00 H new ATOM 618 N LYS A 197 10.193 -0.802 1.218 1.00 0.00 N ATOM 619 CA LYS A 197 9.980 -0.615 -0.213 1.00 0.00 C ATOM 620 C LYS A 197 9.448 0.779 -0.513 1.00 0.00 C ATOM 621 O LYS A 197 10.056 1.538 -1.269 1.00 0.00 O ATOM 622 CB LYS A 197 9.017 -1.674 -0.753 1.00 0.00 C ATOM 623 CG LYS A 197 8.687 -1.526 -2.233 1.00 0.00 C ATOM 624 CD LYS A 197 7.712 -2.601 -2.691 1.00 0.00 C ATOM 625 CE LYS A 197 7.298 -2.393 -4.140 1.00 0.00 C ATOM 626 NZ LYS A 197 6.368 -3.455 -4.611 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.751 -1.636 1.605 1.00 0.00 H new ATOM 0 HA LYS A 197 10.943 -0.725 -0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.450 -2.660 -0.586 1.00 0.00 H new ATOM 0 HB3 LYS A 197 8.091 -1.631 -0.180 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.258 -0.541 -2.416 1.00 0.00 H new ATOM 0 HG3 LYS A 197 9.603 -1.588 -2.820 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.172 -3.583 -2.580 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.828 -2.589 -2.053 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.819 -1.419 -4.244 1.00 0.00 H new ATOM 0 HE3 LYS A 197 8.185 -2.381 -4.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.124 -3.286 -5.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.827 -4.384 -4.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 5.502 -3.439 -4.035 1.00 0.00 H new ATOM 640 N TRP A 198 8.307 1.113 0.081 1.00 0.00 N ATOM 641 CA TRP A 198 7.635 2.375 -0.205 1.00 0.00 C ATOM 642 C TRP A 198 8.237 3.516 0.603 1.00 0.00 C ATOM 643 O TRP A 198 8.228 4.668 0.168 1.00 0.00 O ATOM 644 CB TRP A 198 6.140 2.262 0.100 1.00 0.00 C ATOM 645 CG TRP A 198 5.399 1.375 -0.855 1.00 0.00 C ATOM 646 CD1 TRP A 198 4.745 0.219 -0.551 1.00 0.00 C ATOM 647 CD2 TRP A 198 5.232 1.568 -2.280 1.00 0.00 C ATOM 648 NE1 TRP A 198 4.186 -0.320 -1.684 1.00 0.00 N ATOM 649 CE2 TRP A 198 4.472 0.494 -2.751 1.00 0.00 C ATOM 650 CE3 TRP A 198 5.659 2.552 -3.179 1.00 0.00 C ATOM 651 CZ2 TRP A 198 4.128 0.369 -4.087 1.00 0.00 C ATOM 652 CZ3 TRP A 198 5.313 2.428 -4.520 1.00 0.00 C ATOM 653 CH2 TRP A 198 4.566 1.365 -4.961 1.00 0.00 C ATOM 0 H TRP A 198 7.828 0.526 0.764 1.00 0.00 H new ATOM 0 HA TRP A 198 7.773 2.592 -1.264 1.00 0.00 H new ATOM 0 HB2 TRP A 198 6.012 1.879 1.113 1.00 0.00 H new ATOM 0 HB3 TRP A 198 5.697 3.257 0.077 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.676 -0.211 0.437 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.646 -1.184 -1.725 1.00 0.00 H new ATOM 0 HE3 TRP A 198 6.246 3.392 -2.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 3.543 -0.468 -4.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 5.637 3.179 -5.225 1.00 0.00 H new ATOM 0 HH2 TRP A 198 4.311 1.297 -6.008 1.00 0.00 H new ATOM 664 N ALA A 199 8.759 3.191 1.780 1.00 0.00 N ATOM 665 CA ALA A 199 9.469 4.165 2.600 1.00 0.00 C ATOM 666 C ALA A 199 10.648 4.765 1.844 1.00 0.00 C ATOM 667 O ALA A 199 10.928 5.958 1.957 1.00 0.00 O ATOM 668 CB ALA A 199 9.943 3.524 3.895 1.00 0.00 C ATOM 0 H ALA A 199 8.704 2.258 2.189 1.00 0.00 H new ATOM 0 HA ALA A 199 8.776 4.971 2.840 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.471 4.265 4.496 1.00 0.00 H new ATOM 0 HB2 ALA A 199 9.084 3.151 4.452 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.614 2.696 3.667 1.00 0.00 H new ATOM 674 N SER A 200 11.337 3.930 1.073 1.00 0.00 N ATOM 675 CA SER A 200 12.404 4.399 0.198 1.00 0.00 C ATOM 676 C SER A 200 11.875 5.376 -0.844 1.00 0.00 C ATOM 677 O SER A 200 12.505 6.393 -1.133 1.00 0.00 O ATOM 678 CB SER A 200 13.070 3.224 -0.490 1.00 0.00 C ATOM 679 OG SER A 200 13.701 2.388 0.441 1.00 0.00 O ATOM 0 H SER A 200 11.175 2.924 1.037 1.00 0.00 H new ATOM 0 HA SER A 200 13.137 4.921 0.814 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.326 2.656 -1.049 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.801 3.588 -1.212 1.00 0.00 H new ATOM 0 HG SER A 200 13.029 1.839 0.896 1.00 0.00 H new ATOM 685 N GLN A 201 10.712 5.062 -1.405 1.00 0.00 N ATOM 686 CA GLN A 201 10.073 5.932 -2.384 1.00 0.00 C ATOM 687 C GLN A 201 9.845 7.327 -1.815 1.00 0.00 C ATOM 688 O GLN A 201 10.163 8.329 -2.456 1.00 0.00 O ATOM 689 CB GLN A 201 8.744 5.333 -2.848 1.00 0.00 C ATOM 690 CG GLN A 201 8.088 6.083 -3.995 1.00 0.00 C ATOM 691 CD GLN A 201 8.871 5.962 -5.289 1.00 0.00 C ATOM 692 OE1 GLN A 201 9.522 4.945 -5.544 1.00 0.00 O ATOM 693 NE2 GLN A 201 8.814 7.001 -6.115 1.00 0.00 N ATOM 0 H GLN A 201 10.192 4.209 -1.197 1.00 0.00 H new ATOM 0 HA GLN A 201 10.742 6.016 -3.240 1.00 0.00 H new ATOM 0 HB2 GLN A 201 8.911 4.300 -3.153 1.00 0.00 H new ATOM 0 HB3 GLN A 201 8.055 5.309 -2.004 1.00 0.00 H new ATOM 0 HG2 GLN A 201 7.079 5.699 -4.147 1.00 0.00 H new ATOM 0 HG3 GLN A 201 7.992 7.136 -3.729 1.00 0.00 H new ATOM 0 HE21 GLN A 201 8.263 7.822 -5.864 1.00 0.00 H new ATOM 0 HE22 GLN A 201 9.321 6.978 -7.000 1.00 0.00 H new ATOM 702 N TYR A 202 9.292 7.384 -0.609 1.00 0.00 N ATOM 703 CA TYR A 202 9.121 8.649 0.097 1.00 0.00 C ATOM 704 C TYR A 202 10.419 9.445 0.120 1.00 0.00 C ATOM 705 O TYR A 202 10.443 10.624 -0.233 1.00 0.00 O ATOM 706 CB TYR A 202 8.624 8.404 1.523 1.00 0.00 C ATOM 707 CG TYR A 202 7.143 8.110 1.611 1.00 0.00 C ATOM 708 CD1 TYR A 202 6.700 6.798 1.695 1.00 0.00 C ATOM 709 CD2 TYR A 202 6.229 9.152 1.609 1.00 0.00 C ATOM 710 CE1 TYR A 202 5.347 6.530 1.775 1.00 0.00 C ATOM 711 CE2 TYR A 202 4.876 8.884 1.690 1.00 0.00 C ATOM 712 CZ TYR A 202 4.435 7.579 1.773 1.00 0.00 C ATOM 713 OH TYR A 202 3.088 7.313 1.853 1.00 0.00 O ATOM 0 H TYR A 202 8.954 6.568 -0.099 1.00 0.00 H new ATOM 0 HA TYR A 202 8.374 9.234 -0.440 1.00 0.00 H new ATOM 0 HB2 TYR A 202 9.177 7.568 1.952 1.00 0.00 H new ATOM 0 HB3 TYR A 202 8.848 9.280 2.131 1.00 0.00 H new ATOM 0 HD1 TYR A 202 7.413 5.986 1.698 1.00 0.00 H new ATOM 0 HD2 TYR A 202 6.574 10.173 1.544 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.999 5.509 1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.164 9.696 1.688 1.00 0.00 H new ATOM 0 HH TYR A 202 2.596 8.150 1.985 1.00 0.00 H new ATOM 723 N LEU A 203 11.501 8.795 0.537 1.00 0.00 N ATOM 724 CA LEU A 203 12.772 9.476 0.747 1.00 0.00 C ATOM 725 C LEU A 203 13.380 9.928 -0.574 1.00 0.00 C ATOM 726 O LEU A 203 13.954 11.013 -0.666 1.00 0.00 O ATOM 727 CB LEU A 203 13.754 8.553 1.480 1.00 0.00 C ATOM 728 CG LEU A 203 13.389 8.209 2.929 1.00 0.00 C ATOM 729 CD1 LEU A 203 14.278 7.077 3.423 1.00 0.00 C ATOM 730 CD2 LEU A 203 13.545 9.447 3.799 1.00 0.00 C ATOM 0 H LEU A 203 11.522 7.795 0.736 1.00 0.00 H new ATOM 0 HA LEU A 203 12.581 10.359 1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.840 7.624 0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.738 9.022 1.474 1.00 0.00 H new ATOM 0 HG LEU A 203 12.352 7.879 2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 203 14.018 6.833 4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.132 6.199 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.322 7.387 3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 203 13.286 9.203 4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 203 14.578 9.793 3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.884 10.233 3.435 1.00 0.00 H new ATOM 742 N LYS A 204 13.250 9.090 -1.597 1.00 0.00 N ATOM 743 CA LYS A 204 13.732 9.428 -2.930 1.00 0.00 C ATOM 744 C LYS A 204 13.013 10.651 -3.483 1.00 0.00 C ATOM 745 O LYS A 204 13.630 11.521 -4.097 1.00 0.00 O ATOM 746 CB LYS A 204 13.557 8.241 -3.880 1.00 0.00 C ATOM 747 CG LYS A 204 14.518 7.087 -3.629 1.00 0.00 C ATOM 748 CD LYS A 204 14.248 5.927 -4.576 1.00 0.00 C ATOM 749 CE LYS A 204 15.197 4.766 -4.315 1.00 0.00 C ATOM 750 NZ LYS A 204 14.933 3.616 -5.222 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.814 8.170 -1.528 1.00 0.00 H new ATOM 0 HA LYS A 204 14.793 9.664 -2.850 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.535 7.872 -3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.687 8.589 -4.905 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.544 7.431 -3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.421 6.748 -2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.218 5.591 -4.458 1.00 0.00 H new ATOM 0 HD3 LYS A 204 14.357 6.264 -5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 204 16.226 5.102 -4.446 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.097 4.441 -3.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 15.601 2.847 -5.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.960 3.278 -5.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.054 3.918 -6.210 1.00 0.00 H new ATOM 764 N ILE A 205 11.704 10.712 -3.261 1.00 0.00 N ATOM 765 CA ILE A 205 10.911 11.866 -3.666 1.00 0.00 C ATOM 766 C ILE A 205 11.350 13.124 -2.926 1.00 0.00 C ATOM 767 O ILE A 205 11.490 14.190 -3.525 1.00 0.00 O ATOM 768 CB ILE A 205 9.413 11.619 -3.416 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.891 10.516 -4.341 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.621 12.902 -3.612 1.00 0.00 C ATOM 771 CD1 ILE A 205 7.576 9.917 -3.897 1.00 0.00 C ATOM 0 H ILE A 205 11.170 9.974 -2.802 1.00 0.00 H new ATOM 0 HA ILE A 205 11.074 12.012 -4.734 1.00 0.00 H new ATOM 0 HB ILE A 205 9.284 11.292 -2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 205 8.773 10.923 -5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 205 9.637 9.724 -4.403 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.564 12.708 -3.431 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.976 13.659 -2.913 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.755 13.260 -4.633 1.00 0.00 H new ATOM 0 HD11 ILE A 205 7.272 9.144 -4.602 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.692 9.479 -2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 205 6.815 10.696 -3.862 1.00 0.00 H new ATOM 783 N MET A 206 11.565 12.991 -1.622 1.00 0.00 N ATOM 784 CA MET A 206 12.066 14.096 -0.812 1.00 0.00 C ATOM 785 C MET A 206 13.364 14.651 -1.381 1.00 0.00 C ATOM 786 O MET A 206 13.543 15.865 -1.476 1.00 0.00 O ATOM 787 CB MET A 206 12.266 13.642 0.632 1.00 0.00 C ATOM 788 CG MET A 206 10.975 13.426 1.409 1.00 0.00 C ATOM 789 SD MET A 206 11.265 12.792 3.073 1.00 0.00 S ATOM 790 CE MET A 206 9.583 12.550 3.640 1.00 0.00 C ATOM 0 H MET A 206 11.400 12.129 -1.103 1.00 0.00 H new ATOM 0 HA MET A 206 11.325 14.895 -0.831 1.00 0.00 H new ATOM 0 HB2 MET A 206 12.835 12.713 0.632 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.869 14.385 1.153 1.00 0.00 H new ATOM 0 HG2 MET A 206 10.432 14.369 1.473 1.00 0.00 H new ATOM 0 HG3 MET A 206 10.340 12.728 0.864 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.595 12.078 4.622 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.079 13.514 3.707 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.050 11.911 2.936 1.00 0.00 H new ATOM 800 N GLY A 207 14.270 13.754 -1.759 1.00 0.00 N ATOM 801 CA GLY A 207 15.564 14.154 -2.301 1.00 0.00 C ATOM 802 C GLY A 207 15.397 15.040 -3.529 1.00 0.00 C ATOM 803 O GLY A 207 16.177 15.967 -3.748 1.00 0.00 O ATOM 0 H GLY A 207 14.132 12.745 -1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 207 16.131 14.688 -1.539 1.00 0.00 H new ATOM 0 HA3 GLY A 207 16.141 13.267 -2.565 1.00 0.00 H new ATOM 807 N LYS A 208 14.374 14.752 -4.326 1.00 0.00 N ATOM 808 CA LYS A 208 14.111 15.513 -5.540 1.00 0.00 C ATOM 809 C LYS A 208 13.432 16.840 -5.224 1.00 0.00 C ATOM 810 O LYS A 208 13.800 17.881 -5.767 1.00 0.00 O ATOM 811 CB LYS A 208 13.249 14.699 -6.507 1.00 0.00 C ATOM 812 CG LYS A 208 13.908 13.425 -7.017 1.00 0.00 C ATOM 813 CD LYS A 208 15.136 13.735 -7.859 1.00 0.00 C ATOM 814 CE LYS A 208 15.775 12.465 -8.399 1.00 0.00 C ATOM 815 NZ LYS A 208 17.008 12.750 -9.182 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.713 13.995 -4.152 1.00 0.00 H new ATOM 0 HA LYS A 208 15.070 15.725 -6.013 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.315 14.437 -6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.990 15.326 -7.360 1.00 0.00 H new ATOM 0 HG2 LYS A 208 14.193 12.798 -6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 208 13.192 12.856 -7.610 1.00 0.00 H new ATOM 0 HD2 LYS A 208 14.856 14.384 -8.689 1.00 0.00 H new ATOM 0 HD3 LYS A 208 15.862 14.282 -7.258 1.00 0.00 H new ATOM 0 HE2 LYS A 208 16.018 11.801 -7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 208 15.059 11.939 -9.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 17.411 11.857 -9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 16.773 13.363 -9.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 17.702 13.229 -8.574 1.00 0.00 H new ATOM 829 N ILE A 209 12.439 16.795 -4.342 1.00 0.00 N ATOM 830 CA ILE A 209 11.679 17.986 -3.983 1.00 0.00 C ATOM 831 C ILE A 209 12.582 19.057 -3.386 1.00 0.00 C ATOM 832 O ILE A 209 12.397 20.248 -3.635 1.00 0.00 O ATOM 833 CB ILE A 209 10.559 17.642 -2.984 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.467 16.816 -3.669 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.973 18.910 -2.385 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.449 16.238 -2.714 1.00 0.00 C ATOM 0 H ILE A 209 12.142 15.945 -3.862 1.00 0.00 H new ATOM 0 HA ILE A 209 11.233 18.374 -4.899 1.00 0.00 H new ATOM 0 HB ILE A 209 10.986 17.046 -2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.953 17.444 -4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.934 16.002 -4.223 1.00 0.00 H new ATOM 0 HG21 ILE A 209 9.183 18.648 -1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.755 19.461 -1.864 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.560 19.531 -3.180 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.709 15.666 -3.274 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.950 15.583 -2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.953 17.047 -2.177 1.00 0.00 H new ATOM 848 N LEU A 210 13.560 18.626 -2.595 1.00 0.00 N ATOM 849 CA LEU A 210 14.502 19.546 -1.971 1.00 0.00 C ATOM 850 C LEU A 210 14.940 20.632 -2.944 1.00 0.00 C ATOM 851 O LEU A 210 15.094 21.793 -2.567 1.00 0.00 O ATOM 852 CB LEU A 210 15.730 18.782 -1.460 1.00 0.00 C ATOM 853 CG LEU A 210 16.756 19.616 -0.681 1.00 0.00 C ATOM 854 CD1 LEU A 210 16.105 20.179 0.573 1.00 0.00 C ATOM 855 CD2 LEU A 210 17.957 18.748 -0.333 1.00 0.00 C ATOM 0 H LEU A 210 13.720 17.644 -2.371 1.00 0.00 H new ATOM 0 HA LEU A 210 13.996 20.022 -1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 210 15.388 17.969 -0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 210 16.232 18.326 -2.313 1.00 0.00 H new ATOM 0 HG LEU A 210 17.101 20.450 -1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 210 16.834 20.771 1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 210 15.262 20.810 0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 210 15.753 19.359 1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 210 18.686 19.340 0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 210 17.633 17.907 0.280 1.00 0.00 H new ATOM 0 HD23 LEU A 210 18.414 18.374 -1.249 1.00 0.00 H new ATOM 867 N ASP A 211 15.140 20.248 -4.201 1.00 0.00 N ATOM 868 CA ASP A 211 15.645 21.167 -5.213 1.00 0.00 C ATOM 869 C ASP A 211 14.538 21.601 -6.164 1.00 0.00 C ATOM 870 O ASP A 211 14.475 22.762 -6.571 1.00 0.00 O ATOM 871 CB ASP A 211 16.783 20.520 -6.005 1.00 0.00 C ATOM 872 CG ASP A 211 17.994 20.192 -5.142 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.423 21.048 -4.404 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.478 19.088 -5.228 1.00 0.00 O1- ATOM 0 H ASP A 211 14.959 19.304 -4.543 1.00 0.00 H new ATOM 0 HA ASP A 211 16.024 22.050 -4.698 1.00 0.00 H new ATOM 0 HB2 ASP A 211 16.419 19.606 -6.474 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.087 21.191 -6.809 1.00 0.00 H new ATOM 879 N GLN A 212 13.666 20.663 -6.518 1.00 0.00 N ATOM 880 CA GLN A 212 12.709 20.873 -7.597 1.00 0.00 C ATOM 881 C GLN A 212 11.403 21.453 -7.069 1.00 0.00 C ATOM 882 O GLN A 212 10.612 22.015 -7.827 1.00 0.00 O ATOM 883 CB GLN A 212 12.438 19.560 -8.336 1.00 0.00 C ATOM 884 CG GLN A 212 13.643 18.997 -9.069 1.00 0.00 C ATOM 885 CD GLN A 212 13.294 17.787 -9.915 1.00 0.00 C ATOM 886 OE1 GLN A 212 12.275 17.772 -10.610 1.00 0.00 O ATOM 887 NE2 GLN A 212 14.139 16.764 -9.858 1.00 0.00 N ATOM 0 H GLN A 212 13.603 19.748 -6.072 1.00 0.00 H new ATOM 0 HA GLN A 212 13.145 21.589 -8.294 1.00 0.00 H new ATOM 0 HB2 GLN A 212 12.084 18.819 -7.619 1.00 0.00 H new ATOM 0 HB3 GLN A 212 11.633 19.719 -9.053 1.00 0.00 H new ATOM 0 HG2 GLN A 212 14.071 19.771 -9.706 1.00 0.00 H new ATOM 0 HG3 GLN A 212 14.409 18.721 -8.344 1.00 0.00 H new ATOM 0 HE21 GLN A 212 14.970 16.821 -9.269 1.00 0.00 H new ATOM 0 HE22 GLN A 212 13.957 15.921 -10.403 1.00 0.00 H new ATOM 896 N GLY A 213 11.183 21.313 -5.767 1.00 0.00 N ATOM 897 CA GLY A 213 9.988 21.853 -5.130 1.00 0.00 C ATOM 898 C GLY A 213 8.753 21.040 -5.496 1.00 0.00 C ATOM 899 O GLY A 213 8.861 19.907 -5.965 1.00 0.00 O ATOM 0 H GLY A 213 11.817 20.830 -5.131 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.118 21.854 -4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 213 9.847 22.890 -5.435 1.00 0.00 H new ATOM 903 N GLU A 214 7.579 21.623 -5.278 1.00 0.00 N ATOM 904 CA GLU A 214 6.323 20.904 -5.447 1.00 0.00 C ATOM 905 C GLU A 214 6.114 20.495 -6.900 1.00 0.00 C ATOM 906 O GLU A 214 5.336 19.587 -7.193 1.00 0.00 O ATOM 907 CB GLU A 214 5.148 21.765 -4.975 1.00 0.00 C ATOM 908 CG GLU A 214 3.848 20.998 -4.774 1.00 0.00 C ATOM 909 CD GLU A 214 2.730 21.866 -4.268 1.00 0.00 C ATOM 910 OE1 GLU A 214 2.937 23.047 -4.127 1.00 0.00 O ATOM 911 OE2 GLU A 214 1.667 21.346 -4.021 1.00 0.00 O1- ATOM 0 H GLU A 214 7.472 22.594 -4.983 1.00 0.00 H new ATOM 0 HA GLU A 214 6.372 20.000 -4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.420 22.247 -4.036 1.00 0.00 H new ATOM 0 HB3 GLU A 214 4.979 22.558 -5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 214 3.550 20.544 -5.719 1.00 0.00 H new ATOM 0 HG3 GLU A 214 4.017 20.184 -4.069 1.00 0.00 H new ATOM 918 N ASP A 215 6.812 21.171 -7.806 1.00 0.00 N ATOM 919 CA ASP A 215 6.629 20.950 -9.235 1.00 0.00 C ATOM 920 C ASP A 215 6.901 19.498 -9.607 1.00 0.00 C ATOM 921 O ASP A 215 6.275 18.952 -10.516 1.00 0.00 O ATOM 922 CB ASP A 215 7.548 21.871 -10.042 1.00 0.00 C ATOM 923 CG ASP A 215 7.084 23.321 -10.040 1.00 0.00 C ATOM 924 OD1 ASP A 215 5.970 23.567 -9.642 1.00 0.00 O ATOM 925 OD2 ASP A 215 7.848 24.169 -10.436 1.00 0.00 O1- ATOM 0 H ASP A 215 7.511 21.877 -7.575 1.00 0.00 H new ATOM 0 HA ASP A 215 5.591 21.180 -9.475 1.00 0.00 H new ATOM 0 HB2 ASP A 215 8.557 21.817 -9.634 1.00 0.00 H new ATOM 0 HB3 ASP A 215 7.601 21.513 -11.070 1.00 0.00 H new ATOM 930 N PHE A 216 7.839 18.877 -8.900 1.00 0.00 N ATOM 931 CA PHE A 216 8.330 17.556 -9.272 1.00 0.00 C ATOM 932 C PHE A 216 7.252 16.496 -9.091 1.00 0.00 C ATOM 933 O PHE A 216 6.890 15.796 -10.036 1.00 0.00 O ATOM 934 CB PHE A 216 9.559 17.188 -8.438 1.00 0.00 C ATOM 935 CG PHE A 216 9.921 15.731 -8.502 1.00 0.00 C ATOM 936 CD1 PHE A 216 10.429 15.180 -9.668 1.00 0.00 C ATOM 937 CD2 PHE A 216 9.754 14.911 -7.397 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.763 13.840 -9.729 1.00 0.00 C ATOM 939 CE2 PHE A 216 10.087 13.572 -7.455 1.00 0.00 C ATOM 940 CZ PHE A 216 10.592 13.035 -8.622 1.00 0.00 C ATOM 0 H PHE A 216 8.275 19.268 -8.065 1.00 0.00 H new ATOM 0 HA PHE A 216 8.607 17.591 -10.326 1.00 0.00 H new ATOM 0 HB2 PHE A 216 10.409 17.779 -8.780 1.00 0.00 H new ATOM 0 HB3 PHE A 216 9.377 17.462 -7.399 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.565 15.805 -10.539 1.00 0.00 H new ATOM 0 HD2 PHE A 216 9.359 15.324 -6.480 1.00 0.00 H new ATOM 0 HE1 PHE A 216 11.158 13.423 -10.644 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.952 12.944 -6.586 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.852 11.988 -8.668 1.00 0.00 H new ATOM 950 N PRO A 217 6.739 16.383 -7.870 1.00 0.00 N ATOM 951 CA PRO A 217 5.721 15.388 -7.555 1.00 0.00 C ATOM 952 C PRO A 217 4.410 15.700 -8.265 1.00 0.00 C ATOM 953 O PRO A 217 3.602 14.806 -8.519 1.00 0.00 O ATOM 954 CB PRO A 217 5.581 15.507 -6.034 1.00 0.00 C ATOM 955 CG PRO A 217 5.983 16.912 -5.739 1.00 0.00 C ATOM 956 CD PRO A 217 7.156 17.166 -6.647 1.00 0.00 C ATOM 0 HA PRO A 217 5.986 14.381 -7.879 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.559 15.309 -5.711 1.00 0.00 H new ATOM 0 HB3 PRO A 217 6.222 14.792 -5.518 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.168 17.608 -5.938 1.00 0.00 H new ATOM 0 HG3 PRO A 217 6.258 17.035 -4.691 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.292 18.226 -6.861 1.00 0.00 H new ATOM 0 HD3 PRO A 217 8.093 16.804 -6.224 1.00 0.00 H new ATOM 964 N ALA A 218 4.204 16.973 -8.585 1.00 0.00 N ATOM 965 CA ALA A 218 3.034 17.391 -9.347 1.00 0.00 C ATOM 966 C ALA A 218 3.076 16.842 -10.768 1.00 0.00 C ATOM 967 O ALA A 218 2.069 16.359 -11.287 1.00 0.00 O ATOM 968 CB ALA A 218 2.932 18.909 -9.371 1.00 0.00 C ATOM 0 H ALA A 218 4.833 17.734 -8.328 1.00 0.00 H new ATOM 0 HA ALA A 218 2.150 16.985 -8.855 1.00 0.00 H new ATOM 0 HB1 ALA A 218 2.053 19.206 -9.944 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.844 19.284 -8.351 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.826 19.326 -9.835 1.00 0.00 H new ATOM 974 N SER A 219 4.247 16.916 -11.391 1.00 0.00 N ATOM 975 CA SER A 219 4.428 16.406 -12.745 1.00 0.00 C ATOM 976 C SER A 219 4.343 14.885 -12.775 1.00 0.00 C ATOM 977 O SER A 219 3.692 14.309 -13.647 1.00 0.00 O ATOM 978 CB SER A 219 5.766 16.858 -13.298 1.00 0.00 C ATOM 979 OG SER A 219 5.809 18.252 -13.431 1.00 0.00 O ATOM 0 H SER A 219 5.086 17.325 -10.979 1.00 0.00 H new ATOM 0 HA SER A 219 3.627 16.806 -13.366 1.00 0.00 H new ATOM 0 HB2 SER A 219 6.567 16.527 -12.637 1.00 0.00 H new ATOM 0 HB3 SER A 219 5.939 16.391 -14.268 1.00 0.00 H new ATOM 0 HG SER A 219 5.957 18.660 -12.552 1.00 0.00 H new ATOM 985 N GLU A 220 5.004 14.241 -11.819 1.00 0.00 N ATOM 986 CA GLU A 220 5.042 12.785 -11.763 1.00 0.00 C ATOM 987 C GLU A 220 3.666 12.209 -11.455 1.00 0.00 C ATOM 988 O GLU A 220 3.286 11.166 -11.986 1.00 0.00 O ATOM 989 CB GLU A 220 6.047 12.319 -10.708 1.00 0.00 C ATOM 990 CG GLU A 220 7.505 12.560 -11.077 1.00 0.00 C ATOM 991 CD GLU A 220 7.904 11.878 -12.356 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.623 10.713 -12.500 1.00 0.00 O ATOM 993 OE2 GLU A 220 8.491 12.525 -13.191 1.00 0.00 O1- ATOM 0 H GLU A 220 5.521 14.705 -11.072 1.00 0.00 H new ATOM 0 HA GLU A 220 5.355 12.422 -12.742 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.833 12.830 -9.769 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.901 11.253 -10.531 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.678 13.632 -11.173 1.00 0.00 H new ATOM 0 HG3 GLU A 220 8.143 12.205 -10.267 1.00 0.00 H new ATOM 1000 N LEU A 221 2.920 12.897 -10.597 1.00 0.00 N ATOM 1001 CA LEU A 221 1.574 12.470 -10.237 1.00 0.00 C ATOM 1002 C LEU A 221 0.671 12.405 -11.463 1.00 0.00 C ATOM 1003 O LEU A 221 -0.005 11.402 -11.695 1.00 0.00 O ATOM 1004 CB LEU A 221 0.972 13.428 -9.201 1.00 0.00 C ATOM 1005 CG LEU A 221 -0.351 12.979 -8.571 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -0.520 13.647 -7.213 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -1.503 13.333 -9.500 1.00 0.00 C ATOM 0 H LEU A 221 3.226 13.755 -10.137 1.00 0.00 H new ATOM 0 HA LEU A 221 1.644 11.471 -9.807 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.701 13.577 -8.404 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.817 14.397 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 221 -0.346 11.899 -8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.461 13.328 -6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 221 0.307 13.362 -6.562 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -0.527 14.730 -7.338 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -2.444 13.013 -9.051 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -1.524 14.411 -9.659 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.367 12.828 -10.457 1.00 0.00 H new ATOM 1019 N ALA A 222 0.663 13.480 -12.243 1.00 0.00 N ATOM 1020 CA ALA A 222 -0.145 13.541 -13.455 1.00 0.00 C ATOM 1021 C ALA A 222 0.217 12.416 -14.416 1.00 0.00 C ATOM 1022 O ALA A 222 -0.658 11.802 -15.026 1.00 0.00 O ATOM 1023 CB ALA A 222 0.020 14.893 -14.135 1.00 0.00 C ATOM 0 H ALA A 222 1.208 14.322 -12.057 1.00 0.00 H new ATOM 0 HA ALA A 222 -1.189 13.416 -13.169 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.589 14.923 -15.038 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.299 15.683 -13.456 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.067 15.042 -14.399 1.00 0.00 H new ATOM 1029 N ARG A 223 1.512 12.152 -14.547 1.00 0.00 N ATOM 1030 CA ARG A 223 1.989 11.058 -15.385 1.00 0.00 C ATOM 1031 C ARG A 223 1.429 9.721 -14.918 1.00 0.00 C ATOM 1032 O ARG A 223 0.869 8.960 -15.709 1.00 0.00 O ATOM 1033 CB ARG A 223 3.510 10.998 -15.374 1.00 0.00 C ATOM 1034 CG ARG A 223 4.113 9.894 -16.227 1.00 0.00 C ATOM 1035 CD ARG A 223 5.596 9.884 -16.143 1.00 0.00 C ATOM 1036 NE ARG A 223 6.061 9.527 -14.812 1.00 0.00 N ATOM 1037 CZ ARG A 223 6.089 8.273 -14.321 1.00 0.00 C ATOM 1038 NH1 ARG A 223 5.677 7.268 -15.062 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 6.531 8.053 -13.096 1.00 0.00 N ATOM 0 H ARG A 223 2.251 12.681 -14.083 1.00 0.00 H new ATOM 0 HA ARG A 223 1.641 11.249 -16.400 1.00 0.00 H new ATOM 0 HB2 ARG A 223 3.899 11.956 -15.718 1.00 0.00 H new ATOM 0 HB3 ARG A 223 3.847 10.867 -14.346 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.723 8.929 -15.902 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.808 10.028 -17.265 1.00 0.00 H new ATOM 0 HD2 ARG A 223 5.996 9.177 -16.869 1.00 0.00 H new ATOM 0 HD3 ARG A 223 5.982 10.868 -16.411 1.00 0.00 H new ATOM 0 HE ARG A 223 6.389 10.280 -14.207 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.336 7.438 -16.008 1.00 0.00 H new ATOM 0 HH12 ARG A 223 5.698 6.318 -14.691 1.00 0.00 H new ATOM 0 HH21 ARG A 223 6.851 8.833 -12.522 1.00 0.00 H new ATOM 0 HH22 ARG A 223 6.552 7.103 -12.724 1.00 0.00 H new ATOM 1053 N ILE A 224 1.581 9.439 -13.629 1.00 0.00 N ATOM 1054 CA ILE A 224 1.113 8.181 -13.059 1.00 0.00 C ATOM 1055 C ILE A 224 -0.401 8.061 -13.159 1.00 0.00 C ATOM 1056 O ILE A 224 -0.931 6.991 -13.462 1.00 0.00 O ATOM 1057 CB ILE A 224 1.543 8.052 -11.587 1.00 0.00 C ATOM 1058 CG1 ILE A 224 3.052 7.813 -11.489 1.00 0.00 C ATOM 1059 CG2 ILE A 224 0.778 6.928 -10.905 1.00 0.00 C ATOM 1060 CD1 ILE A 224 3.600 7.927 -10.084 1.00 0.00 C ATOM 0 H ILE A 224 2.025 10.066 -12.958 1.00 0.00 H new ATOM 0 HA ILE A 224 1.567 7.375 -13.635 1.00 0.00 H new ATOM 0 HB ILE A 224 1.309 8.986 -11.076 1.00 0.00 H new ATOM 0 HG12 ILE A 224 3.279 6.820 -11.878 1.00 0.00 H new ATOM 0 HG13 ILE A 224 3.566 8.531 -12.128 1.00 0.00 H new ATOM 0 HG21 ILE A 224 1.095 6.851 -9.865 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -0.291 7.139 -10.944 1.00 0.00 H new ATOM 0 HG23 ILE A 224 0.981 5.987 -11.417 1.00 0.00 H new ATOM 0 HD11 ILE A 224 4.675 7.745 -10.097 1.00 0.00 H new ATOM 0 HD12 ILE A 224 3.406 8.928 -9.698 1.00 0.00 H new ATOM 0 HD13 ILE A 224 3.115 7.191 -9.443 1.00 0.00 H new ATOM 1072 N SER A 225 -1.096 9.165 -12.902 1.00 0.00 N ATOM 1073 CA SER A 225 -2.551 9.190 -12.980 1.00 0.00 C ATOM 1074 C SER A 225 -3.039 8.676 -14.329 1.00 0.00 C ATOM 1075 O SER A 225 -3.966 7.868 -14.398 1.00 0.00 O ATOM 1076 CB SER A 225 -3.062 10.600 -12.752 1.00 0.00 C ATOM 1077 OG SER A 225 -4.461 10.642 -12.809 1.00 0.00 O ATOM 0 H SER A 225 -0.673 10.055 -12.638 1.00 0.00 H new ATOM 0 HA SER A 225 -2.941 8.534 -12.202 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.723 10.961 -11.781 1.00 0.00 H new ATOM 0 HB3 SER A 225 -2.644 11.268 -13.504 1.00 0.00 H new ATOM 0 HG SER A 225 -4.767 11.561 -12.658 1.00 0.00 H new ATOM 1083 N LYS A 226 -2.411 9.149 -15.400 1.00 0.00 N ATOM 1084 CA LYS A 226 -2.767 8.723 -16.748 1.00 0.00 C ATOM 1085 C LYS A 226 -2.509 7.234 -16.942 1.00 0.00 C ATOM 1086 O LYS A 226 -3.308 6.531 -17.559 1.00 0.00 O ATOM 1087 CB LYS A 226 -1.991 9.532 -17.788 1.00 0.00 C ATOM 1088 CG LYS A 226 -2.421 10.989 -17.901 1.00 0.00 C ATOM 1089 CD LYS A 226 -1.573 11.738 -18.918 1.00 0.00 C ATOM 1090 CE LYS A 226 -1.977 13.203 -19.004 1.00 0.00 C ATOM 1091 NZ LYS A 226 -1.127 13.958 -19.965 1.00 0.00 N1+ ATOM 0 H LYS A 226 -1.652 9.829 -15.360 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.833 8.904 -16.884 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.930 9.497 -17.540 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -2.107 9.055 -18.761 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -3.470 11.039 -18.192 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -2.336 11.472 -16.928 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -0.521 11.664 -18.642 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.679 11.271 -19.897 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -3.021 13.274 -19.309 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.902 13.659 -18.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -1.434 14.951 -19.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -0.134 13.912 -19.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -1.218 13.539 -20.913 1.00 0.00 H new ATOM 1105 N LEU A 227 -1.387 6.760 -16.411 1.00 0.00 N ATOM 1106 CA LEU A 227 -1.016 5.356 -16.531 1.00 0.00 C ATOM 1107 C LEU A 227 -2.033 4.457 -15.840 1.00 0.00 C ATOM 1108 O LEU A 227 -2.349 3.371 -16.328 1.00 0.00 O ATOM 1109 CB LEU A 227 0.376 5.121 -15.930 1.00 0.00 C ATOM 1110 CG LEU A 227 1.550 5.709 -16.722 1.00 0.00 C ATOM 1111 CD1 LEU A 227 2.837 5.535 -15.927 1.00 0.00 C ATOM 1112 CD2 LEU A 227 1.647 5.020 -18.075 1.00 0.00 C ATOM 0 H LEU A 227 -0.718 7.329 -15.893 1.00 0.00 H new ATOM 0 HA LEU A 227 -0.999 5.104 -17.591 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.393 5.541 -14.924 1.00 0.00 H new ATOM 0 HB3 LEU A 227 0.531 4.047 -15.829 1.00 0.00 H new ATOM 0 HG LEU A 227 1.389 6.774 -16.889 1.00 0.00 H new ATOM 0 HD11 LEU A 227 3.672 5.953 -16.490 1.00 0.00 H new ATOM 0 HD12 LEU A 227 2.748 6.053 -14.972 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.014 4.474 -15.749 1.00 0.00 H new ATOM 0 HD21 LEU A 227 2.482 5.438 -18.637 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.807 3.952 -17.929 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.722 5.175 -18.630 1.00 0.00 H new ATOM 1124 N ILE A 228 -2.542 4.913 -14.702 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.536 4.158 -13.948 1.00 0.00 C ATOM 1126 C ILE A 228 -4.802 3.945 -14.768 1.00 0.00 C ATOM 1127 O ILE A 228 -5.379 2.858 -14.765 1.00 0.00 O ATOM 1128 CB ILE A 228 -3.889 4.874 -12.633 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -2.694 4.851 -11.675 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -5.105 4.230 -11.986 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -2.838 5.788 -10.497 1.00 0.00 C ATOM 0 H ILE A 228 -2.282 5.804 -14.280 1.00 0.00 H new ATOM 0 HA ILE A 228 -3.099 3.186 -13.717 1.00 0.00 H new ATOM 0 HB ILE A 228 -4.130 5.913 -12.858 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -2.557 3.835 -11.305 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.792 5.113 -12.228 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.341 4.749 -11.057 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.956 4.296 -12.664 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -4.892 3.183 -11.772 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -1.953 5.716 -9.864 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -2.944 6.811 -10.857 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -3.721 5.513 -9.919 1.00 0.00 H new ATOM 1143 N GLU A 229 -5.232 4.990 -15.467 1.00 0.00 N ATOM 1144 CA GLU A 229 -6.391 4.901 -16.345 1.00 0.00 C ATOM 1145 C GLU A 229 -6.078 4.078 -17.590 1.00 0.00 C ATOM 1146 O GLU A 229 -6.969 3.477 -18.188 1.00 0.00 O ATOM 1147 CB GLU A 229 -6.862 6.299 -16.752 1.00 0.00 C ATOM 1148 CG GLU A 229 -7.457 7.116 -15.615 1.00 0.00 C ATOM 1149 CD GLU A 229 -8.018 8.434 -16.073 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -7.863 8.755 -17.227 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -8.602 9.121 -15.268 1.00 0.00 O1- ATOM 0 H GLU A 229 -4.793 5.910 -15.442 1.00 0.00 H new ATOM 0 HA GLU A 229 -7.188 4.401 -15.794 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -6.018 6.845 -17.173 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -7.606 6.203 -17.543 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -8.246 6.539 -15.134 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.689 7.295 -14.863 1.00 0.00 H new ATOM 1158 N ASN A 230 -4.806 4.056 -17.973 1.00 0.00 N ATOM 1159 CA ASN A 230 -4.375 3.319 -19.154 1.00 0.00 C ATOM 1160 C ASN A 230 -4.452 1.815 -18.923 1.00 0.00 C ATOM 1161 O ASN A 230 -4.756 1.362 -17.820 1.00 0.00 O ATOM 1162 CB ASN A 230 -2.969 3.727 -19.555 1.00 0.00 C ATOM 1163 CG ASN A 230 -2.744 3.644 -21.039 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -3.318 2.787 -21.720 1.00 0.00 O ATOM 1165 ND2 ASN A 230 -1.919 4.520 -21.554 1.00 0.00 N ATOM 0 H ASN A 230 -4.055 4.541 -17.482 1.00 0.00 H new ATOM 0 HA ASN A 230 -5.053 3.568 -19.970 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -2.781 4.747 -19.219 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -2.249 3.086 -19.046 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -1.728 4.513 -22.556 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -1.467 5.210 -20.953 1.00 0.00 H new ATOM 1172 N LYS A 231 -4.174 1.045 -19.970 1.00 0.00 N ATOM 1173 CA LYS A 231 -4.318 -0.405 -19.916 1.00 0.00 C ATOM 1174 C LYS A 231 -3.121 -1.052 -19.233 1.00 0.00 C ATOM 1175 O LYS A 231 -2.332 -1.748 -19.872 1.00 0.00 O ATOM 1176 CB LYS A 231 -4.496 -0.978 -21.322 1.00 0.00 C ATOM 1177 CG LYS A 231 -5.776 -0.540 -22.023 1.00 0.00 C ATOM 1178 CD LYS A 231 -5.876 -1.142 -23.417 1.00 0.00 C ATOM 1179 CE LYS A 231 -7.155 -0.708 -24.118 1.00 0.00 C ATOM 1180 NZ LYS A 231 -7.256 -1.273 -25.491 1.00 0.00 N1+ ATOM 0 H LYS A 231 -3.847 1.402 -20.868 1.00 0.00 H new ATOM 0 HA LYS A 231 -5.208 -0.630 -19.328 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -3.643 -0.682 -21.932 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -4.483 -2.066 -21.262 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.640 -0.843 -21.431 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -5.802 0.548 -22.091 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.013 -0.837 -24.009 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -5.848 -2.229 -23.348 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.016 -1.026 -23.531 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -7.189 0.380 -24.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -8.141 -0.953 -25.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -6.448 -0.949 -26.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -7.250 -2.312 -25.440 1.00 0.00 H new ATOM 1194 N MET A 232 -2.991 -0.820 -17.931 1.00 0.00 N ATOM 1195 CA MET A 232 -1.921 -1.424 -17.148 1.00 0.00 C ATOM 1196 C MET A 232 -2.367 -2.741 -16.526 1.00 0.00 C ATOM 1197 O MET A 232 -3.560 -2.971 -16.327 1.00 0.00 O ATOM 1198 CB MET A 232 -1.448 -0.456 -16.064 1.00 0.00 C ATOM 1199 CG MET A 232 -0.887 0.857 -16.593 1.00 0.00 C ATOM 1200 SD MET A 232 0.688 0.646 -17.446 1.00 0.00 S ATOM 1201 CE MET A 232 0.176 0.835 -19.152 1.00 0.00 C ATOM 0 H MET A 232 -3.615 -0.217 -17.396 1.00 0.00 H new ATOM 0 HA MET A 232 -1.090 -1.636 -17.820 1.00 0.00 H new ATOM 0 HB2 MET A 232 -2.284 -0.238 -15.399 1.00 0.00 H new ATOM 0 HB3 MET A 232 -0.683 -0.948 -15.464 1.00 0.00 H new ATOM 0 HG2 MET A 232 -1.608 1.307 -17.276 1.00 0.00 H new ATOM 0 HG3 MET A 232 -0.756 1.552 -15.764 1.00 0.00 H new ATOM 0 HE1 MET A 232 1.054 0.837 -19.797 1.00 0.00 H new ATOM 0 HE2 MET A 232 -0.477 0.007 -19.430 1.00 0.00 H new ATOM 0 HE3 MET A 232 -0.362 1.776 -19.268 1.00 0.00 H new ATOM 1211 N SER A 233 -1.403 -3.603 -16.223 1.00 0.00 N ATOM 1212 CA SER A 233 -1.667 -4.800 -15.432 1.00 0.00 C ATOM 1213 C SER A 233 -2.115 -4.439 -14.021 1.00 0.00 C ATOM 1214 O SER A 233 -1.776 -3.374 -13.505 1.00 0.00 O ATOM 1215 CB SER A 233 -0.427 -5.670 -15.372 1.00 0.00 C ATOM 1216 OG SER A 233 0.587 -5.049 -14.629 1.00 0.00 O ATOM 0 H SER A 233 -0.431 -3.495 -16.513 1.00 0.00 H new ATOM 0 HA SER A 233 -2.472 -5.353 -15.916 1.00 0.00 H new ATOM 0 HB2 SER A 233 -0.675 -6.632 -14.923 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.071 -5.872 -16.382 1.00 0.00 H new ATOM 0 HG SER A 233 1.376 -5.630 -14.603 1.00 0.00 H new ATOM 1222 N GLU A 234 -2.878 -5.334 -13.402 1.00 0.00 N ATOM 1223 CA GLU A 234 -3.376 -5.112 -12.050 1.00 0.00 C ATOM 1224 C GLU A 234 -2.229 -5.009 -11.051 1.00 0.00 C ATOM 1225 O GLU A 234 -2.298 -4.242 -10.091 1.00 0.00 O ATOM 1226 CB GLU A 234 -4.324 -6.240 -11.637 1.00 0.00 C ATOM 1227 CG GLU A 234 -5.649 -6.252 -12.385 1.00 0.00 C ATOM 1228 CD GLU A 234 -6.487 -5.034 -12.111 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -6.716 -4.741 -10.962 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -6.899 -4.397 -13.051 1.00 0.00 O1- ATOM 0 H GLU A 234 -3.165 -6.221 -13.816 1.00 0.00 H new ATOM 0 HA GLU A 234 -3.921 -4.168 -12.047 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -3.823 -7.195 -11.794 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -4.524 -6.157 -10.569 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.455 -6.320 -13.456 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -6.210 -7.143 -12.105 1.00 0.00 H new ATOM 1237 N GLY A 235 -1.177 -5.784 -11.284 1.00 0.00 N ATOM 1238 CA GLY A 235 0.014 -5.733 -10.445 1.00 0.00 C ATOM 1239 C GLY A 235 0.638 -4.344 -10.460 1.00 0.00 C ATOM 1240 O GLY A 235 0.852 -3.737 -9.410 1.00 0.00 O ATOM 0 H GLY A 235 -1.124 -6.457 -12.049 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -0.246 -6.007 -9.423 1.00 0.00 H new ATOM 0 HA3 GLY A 235 0.741 -6.465 -10.796 1.00 0.00 H new ATOM 1244 N LYS A 236 0.929 -3.843 -11.657 1.00 0.00 N ATOM 1245 CA LYS A 236 1.545 -2.530 -11.809 1.00 0.00 C ATOM 1246 C LYS A 236 0.577 -1.420 -11.425 1.00 0.00 C ATOM 1247 O LYS A 236 0.976 -0.403 -10.857 1.00 0.00 O ATOM 1248 CB LYS A 236 2.032 -2.331 -13.245 1.00 0.00 C ATOM 1249 CG LYS A 236 2.776 -1.024 -13.482 1.00 0.00 C ATOM 1250 CD LYS A 236 3.970 -0.892 -12.547 1.00 0.00 C ATOM 1251 CE LYS A 236 5.008 -1.970 -12.817 1.00 0.00 C ATOM 1252 NZ LYS A 236 6.203 -1.825 -11.941 1.00 0.00 N1+ ATOM 0 H LYS A 236 0.748 -4.327 -12.536 1.00 0.00 H new ATOM 0 HA LYS A 236 2.401 -2.483 -11.135 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.686 -3.161 -13.512 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.174 -2.373 -13.916 1.00 0.00 H new ATOM 0 HG2 LYS A 236 3.115 -0.978 -14.517 1.00 0.00 H new ATOM 0 HG3 LYS A 236 2.098 -0.184 -13.331 1.00 0.00 H new ATOM 0 HD2 LYS A 236 4.424 0.091 -12.671 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.633 -0.960 -11.513 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.561 -2.952 -12.660 1.00 0.00 H new ATOM 0 HE3 LYS A 236 5.316 -1.923 -13.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.863 -2.608 -12.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 6.675 -0.921 -12.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.907 -1.845 -10.944 1.00 0.00 H new ATOM 1266 N LYS A 237 -0.699 -1.619 -11.739 1.00 0.00 N ATOM 1267 CA LYS A 237 -1.727 -0.635 -11.426 1.00 0.00 C ATOM 1268 C LYS A 237 -1.729 -0.292 -9.942 1.00 0.00 C ATOM 1269 O LYS A 237 -1.793 0.878 -9.566 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.105 -1.146 -11.849 1.00 0.00 C ATOM 1271 CG LYS A 237 -4.227 -0.124 -11.710 1.00 0.00 C ATOM 1272 CD LYS A 237 -5.567 -0.717 -12.119 1.00 0.00 C ATOM 1273 CE LYS A 237 -5.627 -0.972 -13.617 1.00 0.00 C ATOM 1274 NZ LYS A 237 -6.887 -1.655 -14.015 1.00 0.00 N1+ ATOM 0 H LYS A 237 -1.045 -2.454 -12.211 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.499 0.273 -11.985 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.055 -1.473 -12.888 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.353 -2.023 -11.251 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.280 0.223 -10.678 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.008 0.746 -12.328 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.732 -1.651 -11.582 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -6.370 -0.038 -11.831 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.544 -0.025 -14.150 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.774 -1.581 -13.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.967 -1.659 -15.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.877 -2.634 -13.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.699 -1.150 -13.607 1.00 0.00 H new ATOM 1288 N GLU A 238 -1.659 -1.319 -9.103 1.00 0.00 N ATOM 1289 CA GLU A 238 -1.606 -1.127 -7.658 1.00 0.00 C ATOM 1290 C GLU A 238 -0.424 -0.251 -7.263 1.00 0.00 C ATOM 1291 O GLU A 238 -0.573 0.700 -6.496 1.00 0.00 O ATOM 1292 CB GLU A 238 -1.515 -2.477 -6.943 1.00 0.00 C ATOM 1293 CG GLU A 238 -1.418 -2.380 -5.427 1.00 0.00 C ATOM 1294 CD GLU A 238 -1.358 -3.724 -4.758 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -1.518 -4.712 -5.435 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -1.153 -3.764 -3.568 1.00 0.00 O1- ATOM 0 H GLU A 238 -1.638 -2.295 -9.399 1.00 0.00 H new ATOM 0 HA GLU A 238 -2.524 -0.623 -7.355 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -2.391 -3.071 -7.202 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -0.644 -3.015 -7.317 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -0.530 -1.807 -5.161 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -2.278 -1.829 -5.047 1.00 0.00 H new ATOM 1303 N GLU A 239 0.751 -0.578 -7.791 1.00 0.00 N ATOM 1304 CA GLU A 239 1.961 0.182 -7.498 1.00 0.00 C ATOM 1305 C GLU A 239 1.830 1.627 -7.963 1.00 0.00 C ATOM 1306 O GLU A 239 2.288 2.549 -7.290 1.00 0.00 O ATOM 1307 CB GLU A 239 3.175 -0.470 -8.164 1.00 0.00 C ATOM 1308 CG GLU A 239 3.643 -1.757 -7.498 1.00 0.00 C ATOM 1309 CD GLU A 239 4.912 -2.296 -8.096 1.00 0.00 C ATOM 1310 OE1 GLU A 239 5.242 -1.910 -9.190 1.00 0.00 O ATOM 1311 OE2 GLU A 239 5.552 -3.097 -7.455 1.00 0.00 O1- ATOM 0 H GLU A 239 0.891 -1.365 -8.425 1.00 0.00 H new ATOM 0 HA GLU A 239 2.101 0.180 -6.417 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.933 -0.682 -9.205 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.999 0.243 -8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 239 3.797 -1.575 -6.434 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.859 -2.510 -7.582 1.00 0.00 H new ATOM 1318 N LEU A 240 1.200 1.817 -9.117 1.00 0.00 N ATOM 1319 CA LEU A 240 0.959 3.153 -9.647 1.00 0.00 C ATOM 1320 C LEU A 240 0.005 3.935 -8.755 1.00 0.00 C ATOM 1321 O LEU A 240 0.223 5.115 -8.481 1.00 0.00 O ATOM 1322 CB LEU A 240 0.385 3.063 -11.067 1.00 0.00 C ATOM 1323 CG LEU A 240 1.358 2.579 -12.150 1.00 0.00 C ATOM 1324 CD1 LEU A 240 0.591 2.304 -13.436 1.00 0.00 C ATOM 1325 CD2 LEU A 240 2.437 3.630 -12.369 1.00 0.00 C ATOM 0 H LEU A 240 0.847 1.061 -9.704 1.00 0.00 H new ATOM 0 HA LEU A 240 1.913 3.680 -9.675 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.473 2.392 -11.050 1.00 0.00 H new ATOM 0 HB3 LEU A 240 0.014 4.048 -11.352 1.00 0.00 H new ATOM 0 HG LEU A 240 1.839 1.654 -11.833 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.282 1.960 -14.205 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.161 1.536 -13.254 1.00 0.00 H new ATOM 0 HD13 LEU A 240 0.102 3.219 -13.770 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.129 3.287 -13.138 1.00 0.00 H new ATOM 0 HD22 LEU A 240 1.975 4.565 -12.687 1.00 0.00 H new ATOM 0 HD23 LEU A 240 2.981 3.792 -11.438 1.00 0.00 H new ATOM 1337 N GLN A 241 -1.054 3.271 -8.305 1.00 0.00 N ATOM 1338 CA GLN A 241 -2.037 3.899 -7.430 1.00 0.00 C ATOM 1339 C GLN A 241 -1.420 4.280 -6.090 1.00 0.00 C ATOM 1340 O GLN A 241 -1.693 5.353 -5.553 1.00 0.00 O ATOM 1341 CB GLN A 241 -3.232 2.967 -7.208 1.00 0.00 C ATOM 1342 CG GLN A 241 -4.120 2.793 -8.429 1.00 0.00 C ATOM 1343 CD GLN A 241 -5.159 1.704 -8.238 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -4.980 0.792 -7.427 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -6.253 1.793 -8.987 1.00 0.00 N ATOM 0 H GLN A 241 -1.254 2.297 -8.532 1.00 0.00 H new ATOM 0 HA GLN A 241 -2.382 4.810 -7.920 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -2.863 1.989 -6.898 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -3.834 3.356 -6.387 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -4.622 3.736 -8.647 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -3.501 2.553 -9.294 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -6.359 2.565 -9.645 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -6.987 1.089 -8.904 1.00 0.00 H new ATOM 1354 N ARG A 242 -0.586 3.394 -5.556 1.00 0.00 N ATOM 1355 CA ARG A 242 0.138 3.670 -4.321 1.00 0.00 C ATOM 1356 C ARG A 242 1.130 4.810 -4.508 1.00 0.00 C ATOM 1357 O ARG A 242 1.257 5.684 -3.650 1.00 0.00 O ATOM 1358 CB ARG A 242 0.878 2.429 -3.846 1.00 0.00 C ATOM 1359 CG ARG A 242 -0.010 1.326 -3.294 1.00 0.00 C ATOM 1360 CD ARG A 242 0.784 0.154 -2.845 1.00 0.00 C ATOM 1361 NE ARG A 242 -0.066 -0.945 -2.416 1.00 0.00 N ATOM 1362 CZ ARG A 242 -0.653 -1.030 -1.205 1.00 0.00 C ATOM 1363 NH1 ARG A 242 -0.471 -0.077 -0.318 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 -1.409 -2.073 -0.910 1.00 0.00 N ATOM 0 H ARG A 242 -0.395 2.477 -5.960 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.595 3.963 -3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 242 1.456 2.028 -4.678 1.00 0.00 H new ATOM 0 HB3 ARG A 242 1.591 2.722 -3.075 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.593 1.712 -2.458 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.720 1.013 -4.060 1.00 0.00 H new ATOM 0 HD2 ARG A 242 1.428 -0.181 -3.658 1.00 0.00 H new ATOM 0 HD3 ARG A 242 1.436 0.451 -2.023 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.230 -1.704 -3.077 1.00 0.00 H new ATOM 0 HH11 ARG A 242 0.114 0.727 -0.546 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -0.915 -0.141 0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.548 -2.813 -1.598 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.853 -2.138 0.006 1.00 0.00 H new ATOM 1378 N SER A 243 1.834 4.797 -5.635 1.00 0.00 N ATOM 1379 CA SER A 243 2.791 5.849 -5.954 1.00 0.00 C ATOM 1380 C SER A 243 2.103 7.203 -6.066 1.00 0.00 C ATOM 1381 O SER A 243 2.622 8.215 -5.595 1.00 0.00 O ATOM 1382 CB SER A 243 3.509 5.528 -7.251 1.00 0.00 C ATOM 1383 OG SER A 243 4.281 4.366 -7.123 1.00 0.00 O ATOM 0 H SER A 243 1.759 4.067 -6.344 1.00 0.00 H new ATOM 0 HA SER A 243 3.517 5.900 -5.143 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.781 5.399 -8.052 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.148 6.364 -7.534 1.00 0.00 H new ATOM 0 HG SER A 243 3.697 3.580 -7.162 1.00 0.00 H new ATOM 1389 N LEU A 244 0.932 7.216 -6.693 1.00 0.00 N ATOM 1390 CA LEU A 244 0.126 8.428 -6.786 1.00 0.00 C ATOM 1391 C LEU A 244 -0.190 8.986 -5.405 1.00 0.00 C ATOM 1392 O LEU A 244 -0.009 10.177 -5.151 1.00 0.00 O ATOM 1393 CB LEU A 244 -1.180 8.139 -7.538 1.00 0.00 C ATOM 1394 CG LEU A 244 -2.064 9.359 -7.829 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -2.878 9.107 -9.091 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -2.971 9.625 -6.637 1.00 0.00 C ATOM 0 H LEU A 244 0.519 6.400 -7.145 1.00 0.00 H new ATOM 0 HA LEU A 244 0.703 9.173 -7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -0.934 7.658 -8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -1.761 7.422 -6.958 1.00 0.00 H new ATOM 0 HG LEU A 244 -1.442 10.240 -7.991 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.506 9.973 -9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -2.204 8.938 -9.931 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -3.507 8.228 -8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -3.599 10.492 -6.844 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -3.602 8.754 -6.458 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -2.363 9.820 -5.754 1.00 0.00 H new ATOM 1408 N ASN A 245 -0.663 8.121 -4.515 1.00 0.00 N ATOM 1409 CA ASN A 245 -1.003 8.526 -3.156 1.00 0.00 C ATOM 1410 C ASN A 245 0.215 9.077 -2.426 1.00 0.00 C ATOM 1411 O ASN A 245 0.113 10.052 -1.680 1.00 0.00 O ATOM 1412 CB ASN A 245 -1.607 7.365 -2.388 1.00 0.00 C ATOM 1413 CG ASN A 245 -3.004 7.038 -2.838 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -3.680 7.869 -3.456 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -3.451 5.846 -2.539 1.00 0.00 N ATOM 0 H ASN A 245 -0.820 7.132 -4.711 1.00 0.00 H new ATOM 0 HA ASN A 245 -1.745 9.322 -3.218 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -0.975 6.485 -2.510 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -1.618 7.604 -1.325 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -4.393 5.570 -2.817 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -2.858 5.192 -2.028 1.00 0.00 H new ATOM 1422 N ILE A 246 1.365 8.449 -2.643 1.00 0.00 N ATOM 1423 CA ILE A 246 2.610 8.898 -2.033 1.00 0.00 C ATOM 1424 C ILE A 246 2.973 10.305 -2.492 1.00 0.00 C ATOM 1425 O ILE A 246 3.338 11.156 -1.682 1.00 0.00 O ATOM 1426 CB ILE A 246 3.764 7.935 -2.369 1.00 0.00 C ATOM 1427 CG1 ILE A 246 3.568 6.596 -1.652 1.00 0.00 C ATOM 1428 CG2 ILE A 246 5.101 8.554 -1.991 1.00 0.00 C ATOM 1429 CD1 ILE A 246 4.514 5.512 -2.113 1.00 0.00 C ATOM 0 H ILE A 246 1.461 7.626 -3.238 1.00 0.00 H new ATOM 0 HA ILE A 246 2.457 8.910 -0.954 1.00 0.00 H new ATOM 0 HB ILE A 246 3.762 7.753 -3.444 1.00 0.00 H new ATOM 0 HG12 ILE A 246 3.697 6.746 -0.580 1.00 0.00 H new ATOM 0 HG13 ILE A 246 2.543 6.259 -1.805 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.905 7.860 -2.235 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.242 9.482 -2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 246 5.115 8.764 -0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 246 4.314 4.595 -1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 246 4.370 5.332 -3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.542 5.826 -1.934 1.00 0.00 H new ATOM 1441 N LEU A 247 2.869 10.542 -3.795 1.00 0.00 N ATOM 1442 CA LEU A 247 3.152 11.856 -4.359 1.00 0.00 C ATOM 1443 C LEU A 247 2.161 12.897 -3.854 1.00 0.00 C ATOM 1444 O LEU A 247 2.524 14.049 -3.614 1.00 0.00 O ATOM 1445 CB LEU A 247 3.105 11.797 -5.891 1.00 0.00 C ATOM 1446 CG LEU A 247 4.245 11.021 -6.562 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.973 10.907 -8.056 1.00 0.00 C ATOM 1448 CD2 LEU A 247 5.566 11.730 -6.299 1.00 0.00 C ATOM 0 H LEU A 247 2.590 9.840 -4.481 1.00 0.00 H new ATOM 0 HA LEU A 247 4.152 12.149 -4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 247 2.158 11.347 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 247 3.109 12.817 -6.276 1.00 0.00 H new ATOM 0 HG LEU A 247 4.306 10.015 -6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.784 10.355 -8.532 1.00 0.00 H new ATOM 0 HD12 LEU A 247 3.032 10.380 -8.215 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.908 11.904 -8.491 1.00 0.00 H new ATOM 0 HD21 LEU A 247 6.376 11.178 -6.776 1.00 0.00 H new ATOM 0 HD22 LEU A 247 5.525 12.740 -6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 247 5.744 11.780 -5.225 1.00 0.00 H new ATOM 1460 N THR A 248 0.908 12.487 -3.695 1.00 0.00 N ATOM 1461 CA THR A 248 -0.129 13.370 -3.175 1.00 0.00 C ATOM 1462 C THR A 248 0.250 13.916 -1.804 1.00 0.00 C ATOM 1463 O THR A 248 0.000 15.081 -1.499 1.00 0.00 O ATOM 1464 CB THR A 248 -1.484 12.644 -3.088 1.00 0.00 C ATOM 1465 OG1 THR A 248 -1.876 12.201 -4.394 1.00 0.00 O ATOM 1466 CG2 THR A 248 -2.551 13.573 -2.530 1.00 0.00 C ATOM 0 H THR A 248 0.585 11.546 -3.919 1.00 0.00 H new ATOM 0 HA THR A 248 -0.222 14.204 -3.871 1.00 0.00 H new ATOM 0 HB THR A 248 -1.379 11.787 -2.423 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.251 11.514 -4.707 1.00 0.00 H new ATOM 0 HG21 THR A 248 -3.502 13.043 -2.475 1.00 0.00 H new ATOM 0 HG22 THR A 248 -2.261 13.902 -1.532 1.00 0.00 H new ATOM 0 HG23 THR A 248 -2.655 14.440 -3.182 1.00 0.00 H new ATOM 1474 N ALA A 249 0.853 13.065 -0.981 1.00 0.00 N ATOM 1475 CA ALA A 249 1.282 13.465 0.354 1.00 0.00 C ATOM 1476 C ALA A 249 2.287 14.607 0.291 1.00 0.00 C ATOM 1477 O ALA A 249 2.460 15.349 1.257 1.00 0.00 O ATOM 1478 CB ALA A 249 1.877 12.278 1.097 1.00 0.00 C ATOM 0 H ALA A 249 1.056 12.093 -1.215 1.00 0.00 H new ATOM 0 HA ALA A 249 0.405 13.818 0.897 1.00 0.00 H new ATOM 0 HB1 ALA A 249 2.193 12.592 2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 249 1.128 11.492 1.186 1.00 0.00 H new ATOM 0 HB3 ALA A 249 2.738 11.898 0.546 1.00 0.00 H new ATOM 1484 N PHE A 250 2.949 14.745 -0.854 1.00 0.00 N ATOM 1485 CA PHE A 250 3.994 15.746 -1.020 1.00 0.00 C ATOM 1486 C PHE A 250 3.454 17.003 -1.687 1.00 0.00 C ATOM 1487 O PHE A 250 4.218 17.860 -2.132 1.00 0.00 O ATOM 1488 CB PHE A 250 5.150 15.180 -1.846 1.00 0.00 C ATOM 1489 CG PHE A 250 5.995 14.183 -1.106 1.00 0.00 C ATOM 1490 CD1 PHE A 250 5.887 12.827 -1.373 1.00 0.00 C ATOM 1491 CD2 PHE A 250 6.899 14.600 -0.140 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.664 11.909 -0.691 1.00 0.00 C ATOM 1493 CE2 PHE A 250 7.677 13.685 0.542 1.00 0.00 C ATOM 1494 CZ PHE A 250 7.559 12.337 0.266 1.00 0.00 C ATOM 0 H PHE A 250 2.779 14.174 -1.682 1.00 0.00 H new ATOM 0 HA PHE A 250 4.357 16.012 -0.027 1.00 0.00 H new ATOM 0 HB2 PHE A 250 4.747 14.706 -2.741 1.00 0.00 H new ATOM 0 HB3 PHE A 250 5.783 16.003 -2.178 1.00 0.00 H new ATOM 0 HD1 PHE A 250 5.188 12.484 -2.122 1.00 0.00 H new ATOM 0 HD2 PHE A 250 6.996 15.653 0.081 1.00 0.00 H new ATOM 0 HE1 PHE A 250 6.570 10.855 -0.908 1.00 0.00 H new ATOM 0 HE2 PHE A 250 8.378 14.024 1.291 1.00 0.00 H new ATOM 0 HZ PHE A 250 8.166 11.620 0.799 1.00 0.00 H new ATOM 1504 N ARG A 251 2.130 17.109 -1.754 1.00 0.00 N ATOM 1505 CA ARG A 251 1.482 18.309 -2.268 1.00 0.00 C ATOM 1506 C ARG A 251 0.987 19.197 -1.133 1.00 0.00 C ATOM 1507 O ARG A 251 0.493 18.706 -0.118 1.00 0.00 O ATOM 1508 CB ARG A 251 0.312 17.943 -3.168 1.00 0.00 C ATOM 1509 CG ARG A 251 0.676 17.091 -4.374 1.00 0.00 C ATOM 1510 CD ARG A 251 1.565 17.822 -5.314 1.00 0.00 C ATOM 1511 NE ARG A 251 0.939 19.032 -5.824 1.00 0.00 N ATOM 1512 CZ ARG A 251 0.103 19.073 -6.881 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -0.195 17.968 -7.527 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -0.416 20.226 -7.267 1.00 0.00 N ATOM 0 H ARG A 251 1.485 16.376 -1.458 1.00 0.00 H new ATOM 0 HA ARG A 251 2.224 18.859 -2.846 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -0.431 17.410 -2.575 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -0.159 18.861 -3.519 1.00 0.00 H new ATOM 0 HG2 ARG A 251 1.171 16.179 -4.040 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -0.233 16.788 -4.894 1.00 0.00 H new ATOM 0 HD2 ARG A 251 2.495 18.080 -4.807 1.00 0.00 H new ATOM 0 HD3 ARG A 251 1.827 17.170 -6.147 1.00 0.00 H new ATOM 0 HE ARG A 251 1.147 19.910 -5.349 1.00 0.00 H new ATOM 0 HH11 ARG A 251 0.206 17.079 -7.229 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -0.828 17.999 -8.327 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -0.184 21.083 -6.765 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -1.049 20.258 -8.067 1.00 0.00 H new ATOM 1528 N LYS A 252 1.121 20.507 -1.311 1.00 0.00 N ATOM 1529 CA LYS A 252 0.709 21.465 -0.292 1.00 0.00 C ATOM 1530 C LYS A 252 -0.806 21.497 -0.147 1.00 0.00 C ATOM 1531 O LYS A 252 -1.331 21.587 0.963 1.00 0.00 O ATOM 1532 CB LYS A 252 1.236 22.862 -0.627 1.00 0.00 C ATOM 1533 CG LYS A 252 2.743 23.019 -0.482 1.00 0.00 C ATOM 1534 CD LYS A 252 3.186 24.434 -0.815 1.00 0.00 C ATOM 1535 CE LYS A 252 4.691 24.595 -0.659 1.00 0.00 C ATOM 1536 NZ LYS A 252 5.143 25.970 -1.006 1.00 0.00 N1+ ATOM 0 H LYS A 252 1.512 20.930 -2.153 1.00 0.00 H new ATOM 0 HA LYS A 252 1.135 21.145 0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 252 0.955 23.107 -1.651 1.00 0.00 H new ATOM 0 HB3 LYS A 252 0.744 23.587 0.021 1.00 0.00 H new ATOM 0 HG2 LYS A 252 3.040 22.773 0.538 1.00 0.00 H new ATOM 0 HG3 LYS A 252 3.249 22.313 -1.140 1.00 0.00 H new ATOM 0 HD2 LYS A 252 2.897 24.676 -1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 252 2.673 25.141 -0.162 1.00 0.00 H new ATOM 0 HE2 LYS A 252 4.975 24.368 0.369 1.00 0.00 H new ATOM 0 HE3 LYS A 252 5.201 23.874 -1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 6.174 26.037 -0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 4.895 26.178 -1.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 4.676 26.657 -0.380 1.00 0.00 H new ATOM 1550 N LYS A 253 -1.506 21.423 -1.274 1.00 0.00 N ATOM 1551 CA LYS A 253 -2.961 21.331 -1.268 1.00 0.00 C ATOM 1552 C LYS A 253 -3.428 20.029 -0.634 1.00 0.00 C ATOM 1553 O LYS A 253 -4.465 19.987 0.030 1.00 0.00 O ATOM 1554 CB LYS A 253 -3.511 21.451 -2.691 1.00 0.00 C ATOM 1555 CG LYS A 253 -3.299 22.815 -3.334 1.00 0.00 C ATOM 1556 CD LYS A 253 -4.011 23.911 -2.553 1.00 0.00 C ATOM 1557 CE LYS A 253 -5.513 23.877 -2.795 1.00 0.00 C ATOM 1558 NZ LYS A 253 -6.223 24.939 -2.031 1.00 0.00 N1+ ATOM 0 H LYS A 253 -1.088 21.425 -2.205 1.00 0.00 H new ATOM 0 HA LYS A 253 -3.345 22.157 -0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -3.040 20.691 -3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -4.579 21.233 -2.675 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -2.232 23.035 -3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -3.668 22.797 -4.359 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -3.809 23.791 -1.489 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -3.616 24.884 -2.845 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -5.712 24.001 -3.859 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -5.905 22.901 -2.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -7.241 24.892 -2.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -6.068 24.796 -1.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -5.856 25.871 -2.310 1.00 0.00 H new ATOM 1572 N GLY A 254 -2.659 18.965 -0.842 1.00 0.00 N ATOM 1573 CA GLY A 254 -2.923 17.690 -0.187 1.00 0.00 C ATOM 1574 C GLY A 254 -2.867 17.826 1.328 1.00 0.00 C ATOM 1575 O GLY A 254 -3.817 17.473 2.028 1.00 0.00 O ATOM 0 H GLY A 254 -1.847 18.961 -1.460 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -3.904 17.322 -0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -2.192 16.951 -0.515 1.00 0.00 H new ATOM 1579 N ALA A 255 -1.749 18.338 1.830 1.00 0.00 N ATOM 1580 CA ALA A 255 -1.569 18.525 3.266 1.00 0.00 C ATOM 1581 C ALA A 255 -2.655 19.421 3.845 1.00 0.00 C ATOM 1582 O ALA A 255 -3.138 19.191 4.954 1.00 0.00 O ATOM 1583 CB ALA A 255 -0.193 19.106 3.555 1.00 0.00 C ATOM 0 H ALA A 255 -0.953 18.631 1.264 1.00 0.00 H new ATOM 0 HA ALA A 255 -1.647 17.549 3.745 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -0.073 19.240 4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 255 0.574 18.425 3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -0.093 20.070 3.056 1.00 0.00 H new ATOM 1589 N GLU A 256 -3.035 20.446 3.089 1.00 0.00 N ATOM 1590 CA GLU A 256 -4.100 21.351 3.506 1.00 0.00 C ATOM 1591 C GLU A 256 -5.406 20.600 3.727 1.00 0.00 C ATOM 1592 O GLU A 256 -6.042 20.736 4.773 1.00 0.00 O ATOM 1593 CB GLU A 256 -4.304 22.450 2.460 1.00 0.00 C ATOM 1594 CG GLU A 256 -5.375 23.470 2.820 1.00 0.00 C ATOM 1595 CD GLU A 256 -5.574 24.511 1.755 1.00 0.00 C ATOM 1596 OE1 GLU A 256 -5.889 24.148 0.647 1.00 0.00 O ATOM 1597 OE2 GLU A 256 -5.410 25.672 2.049 1.00 0.00 O1- ATOM 0 H GLU A 256 -2.621 20.671 2.184 1.00 0.00 H new ATOM 0 HA GLU A 256 -3.801 21.805 4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -3.359 22.972 2.310 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -4.567 21.986 1.509 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -6.318 22.952 2.995 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -5.102 23.961 3.754 1.00 0.00 H new ATOM 1604 N LYS A 257 -5.802 19.806 2.738 1.00 0.00 N ATOM 1605 CA LYS A 257 -7.070 19.087 2.793 1.00 0.00 C ATOM 1606 C LYS A 257 -7.101 18.118 3.968 1.00 0.00 C ATOM 1607 O LYS A 257 -8.143 17.918 4.593 1.00 0.00 O ATOM 1608 CB LYS A 257 -7.316 18.335 1.484 1.00 0.00 C ATOM 1609 CG LYS A 257 -7.675 19.229 0.304 1.00 0.00 C ATOM 1610 CD LYS A 257 -7.853 18.416 -0.970 1.00 0.00 C ATOM 1611 CE LYS A 257 -8.188 19.310 -2.155 1.00 0.00 C ATOM 1612 NZ LYS A 257 -8.343 18.532 -3.414 1.00 0.00 N1+ ATOM 0 H LYS A 257 -5.263 19.644 1.888 1.00 0.00 H new ATOM 0 HA LYS A 257 -7.864 19.820 2.934 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.422 17.764 1.233 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.121 17.616 1.638 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.594 19.772 0.523 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -6.892 19.973 0.157 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.940 17.859 -1.179 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -8.648 17.684 -0.828 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -9.110 19.854 -1.949 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.401 20.053 -2.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -8.571 19.179 -4.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -7.455 18.033 -3.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -9.111 17.840 -3.302 1.00 0.00 H new ATOM 1626 N GLU A 258 -5.954 17.516 4.263 1.00 0.00 N ATOM 1627 CA GLU A 258 -5.856 16.540 5.342 1.00 0.00 C ATOM 1628 C GLU A 258 -6.233 17.160 6.682 1.00 0.00 C ATOM 1629 O GLU A 258 -6.697 16.469 7.589 1.00 0.00 O ATOM 1630 CB GLU A 258 -4.440 15.965 5.414 1.00 0.00 C ATOM 1631 CG GLU A 258 -4.094 15.003 4.288 1.00 0.00 C ATOM 1632 CD GLU A 258 -2.673 14.516 4.351 1.00 0.00 C ATOM 1633 OE1 GLU A 258 -1.928 15.017 5.158 1.00 0.00 O ATOM 1634 OE2 GLU A 258 -2.332 13.640 3.590 1.00 0.00 O1- ATOM 0 H GLU A 258 -5.078 17.687 3.769 1.00 0.00 H new ATOM 0 HA GLU A 258 -6.558 15.735 5.128 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -3.726 16.788 5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -4.319 15.449 6.366 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -4.768 14.147 4.328 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -4.262 15.497 3.331 1.00 0.00 H new ATOM 1641 N GLU A 259 -6.029 18.468 6.800 1.00 0.00 N ATOM 1642 CA GLU A 259 -6.293 19.175 8.048 1.00 0.00 C ATOM 1643 C GLU A 259 -7.367 20.237 7.863 1.00 0.00 C ATOM 1644 O GLU A 259 -7.457 21.187 8.642 1.00 0.00 O ATOM 1645 CB GLU A 259 -5.010 19.819 8.577 1.00 0.00 C ATOM 1646 CG GLU A 259 -3.913 18.830 8.943 1.00 0.00 C ATOM 1647 CD GLU A 259 -2.737 19.482 9.617 1.00 0.00 C ATOM 1648 OE1 GLU A 259 -2.768 20.675 9.799 1.00 0.00 O ATOM 1649 OE2 GLU A 259 -1.808 18.785 9.951 1.00 0.00 O1- ATOM 0 H GLU A 259 -5.681 19.060 6.046 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.654 18.446 8.774 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -4.626 20.506 7.823 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -5.253 20.415 9.457 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -4.325 18.066 9.602 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -3.572 18.323 8.040 1.00 0.00 H new ATOM 1656 N LEU A 260 -8.183 20.073 6.827 1.00 0.00 N ATOM 1657 CA LEU A 260 -9.234 21.035 6.519 1.00 0.00 C ATOM 1658 C LEU A 260 -10.580 20.574 7.065 1.00 0.00 C ATOM 1659 O LEU A 260 -10.843 20.733 8.224 1.00 0.00 O ATOM 1660 CB LEU A 260 -9.335 21.242 5.001 1.00 0.00 C ATOM 1661 CG LEU A 260 -10.408 22.234 4.536 1.00 0.00 C ATOM 1662 CD1 LEU A 260 -10.044 23.636 5.007 1.00 0.00 C ATOM 1663 CD2 LEU A 260 -10.526 22.180 3.020 1.00 0.00 C ATOM 1664 OXT LEU A 260 -11.377 20.053 6.334 1.00 0.00 O1- ATOM 0 H LEU A 260 -8.136 19.281 6.186 1.00 0.00 H new ATOM 0 HA LEU A 260 -8.974 21.979 6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -8.367 21.583 4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -9.531 20.277 4.533 1.00 0.00 H new ATOM 0 HG LEU A 260 -11.373 21.967 4.966 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.807 24.341 4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.984 23.650 6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.080 23.922 4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -11.289 22.885 2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -9.569 22.444 2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -10.806 21.172 2.712 1.00 0.00 H new TER 1676 LEU A 260