USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.0139 K(o=-0.014,f=-1) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 139 LYS NZ :NH3+ 179:sc= 0.619 (180deg=0.619) USER MOD Single : A 141 LYS NZ :NH3+ 158:sc= 1.25 (180deg=0.939) USER MOD Single : A 143 HIS : no HE2:sc= 0.181 K(o=0.18,f=-1.6) USER MOD Single : A 144 SER OG : rot -5:sc= 0.607 USER MOD Single : A 147 ASN : amide:sc= -0.0246 K(o=-0.025,f=-0.98) USER MOD Single : A 148 SER OG : rot -73:sc= 1.25 USER MOD Single : A 155 MET CE :methyl 170:sc= 0 (180deg=-0.0985) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 173:sc= 1.19 (180deg=1.09) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -170:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 GLN : amide:sc= -0.0987 K(o=-0.099,f=-2.8!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc= -0.0337 X(o=-0.034,f=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 166:sc= 2.3 (180deg=1.9) USER MOD Single : A 179 THR OG1 : rot -120:sc=-0.00769 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= 0.529 K(o=0.53,f=0) USER MOD Single : A 191 SER OG : rot 180:sc= -0.0807 USER MOD Single : A 193 GLN : amide:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 201 TYR OH : rot 8:sc= 0.984 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot 41:sc= 0.96 USER MOD Single : A 214 TYR OH : rot -15:sc= 0 USER MOD Single : A 216 THR OG1 : rot 105:sc= 1.21 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 17:sc= 1.58 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot -178:sc= 1.29 USER MOD Single : A 229 ASN : amide:sc= 0.475 X(o=0.47,f=0) USER MOD Single : A 231 THR OG1 : rot -77:sc= 1.15 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot -100:sc= -0.279 USER MOD Single : A 240 THR OG1 : rot 76:sc= 0.842 USER MOD Single : A 241 HIS : no HE2:sc= 0.622 K(o=0.62,f=-2.3!) USER MOD Single : A 243 ASN : amide:sc= 0.653 K(o=0.65,f=-4.2!) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 245 LYS NZ :NH3+ -169:sc= 1.03 (180deg=0.952) USER MOD Single : A 248 LYS NZ :NH3+ 178:sc= 1.18 (180deg=1.18) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 254 MET CE :methyl 180:sc= -0.0605 (180deg=-0.0605) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0.375 K(o=0.37,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 0.263 4.742 15.670 1.00 0.00 N ATOM 35 CA GLN A 127 -0.897 4.078 16.268 1.00 0.00 C ATOM 36 C GLN A 127 -1.185 2.714 15.615 1.00 0.00 C ATOM 37 O GLN A 127 -0.623 2.370 14.576 1.00 0.00 O ATOM 38 CB GLN A 127 -2.106 5.014 16.098 1.00 0.00 C ATOM 39 CG GLN A 127 -2.108 6.249 17.022 1.00 0.00 C ATOM 40 CD GLN A 127 -1.429 7.497 16.448 1.00 0.00 C ATOM 41 OE1 GLN A 127 -0.946 7.529 15.322 1.00 0.00 O ATOM 42 NE2 GLN A 127 -1.368 8.573 17.203 1.00 0.00 N ATOM 0 HA GLN A 127 -0.695 3.882 17.321 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -2.141 5.353 15.063 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -3.017 4.443 16.278 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -3.141 6.497 17.267 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.614 5.984 17.957 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.766 8.560 18.142 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -0.923 9.420 16.849 1.00 0.00 H new ATOM 51 N GLU A 128 -2.086 1.938 16.214 1.00 0.00 N ATOM 52 CA GLU A 128 -2.729 0.779 15.595 1.00 0.00 C ATOM 53 C GLU A 128 -3.829 1.248 14.634 1.00 0.00 C ATOM 54 O GLU A 128 -4.619 2.139 14.964 1.00 0.00 O ATOM 55 CB GLU A 128 -3.320 -0.149 16.669 1.00 0.00 C ATOM 56 CG GLU A 128 -2.226 -0.824 17.508 1.00 0.00 C ATOM 57 CD GLU A 128 -2.806 -1.782 18.546 1.00 0.00 C ATOM 58 OE1 GLU A 128 -3.627 -2.657 18.180 1.00 0.00 O ATOM 59 OE2 GLU A 128 -2.405 -1.702 19.732 1.00 0.00 O ATOM 0 H GLU A 128 -2.398 2.102 17.171 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.980 0.219 15.035 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.977 0.425 17.323 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -3.934 -0.912 16.191 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.550 -1.370 16.850 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.633 -0.060 18.012 1.00 0.00 H new ATOM 66 N LEU A 129 -3.921 0.617 13.457 1.00 0.00 N ATOM 67 CA LEU A 129 -4.854 0.966 12.384 1.00 0.00 C ATOM 68 C LEU A 129 -6.293 1.080 12.899 1.00 0.00 C ATOM 69 O LEU A 129 -6.978 2.041 12.561 1.00 0.00 O ATOM 70 CB LEU A 129 -4.643 -0.079 11.262 1.00 0.00 C ATOM 71 CG LEU A 129 -5.387 0.115 9.923 1.00 0.00 C ATOM 72 CD1 LEU A 129 -6.847 -0.334 10.014 1.00 0.00 C ATOM 73 CD2 LEU A 129 -5.294 1.551 9.391 1.00 0.00 C ATOM 0 H LEU A 129 -3.327 -0.177 13.220 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.659 1.958 11.977 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.576 -0.121 11.045 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.926 -1.054 11.660 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.877 -0.526 9.204 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.335 -0.181 9.052 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.887 -1.391 10.277 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.360 0.250 10.778 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.836 1.625 8.448 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.732 2.237 10.116 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.248 1.812 9.230 1.00 0.00 H new ATOM 85 N ARG A 130 -6.721 0.176 13.788 1.00 0.00 N ATOM 86 CA ARG A 130 -8.057 0.225 14.386 1.00 0.00 C ATOM 87 C ARG A 130 -8.318 1.507 15.197 1.00 0.00 C ATOM 88 O ARG A 130 -9.456 1.960 15.256 1.00 0.00 O ATOM 89 CB ARG A 130 -8.269 -1.004 15.285 1.00 0.00 C ATOM 90 CG ARG A 130 -9.720 -1.499 15.212 1.00 0.00 C ATOM 91 CD ARG A 130 -10.100 -2.364 16.418 1.00 0.00 C ATOM 92 NE ARG A 130 -11.308 -3.136 16.117 1.00 0.00 N ATOM 93 CZ ARG A 130 -12.042 -3.874 16.934 1.00 0.00 C ATOM 94 NH1 ARG A 130 -11.855 -3.941 18.234 1.00 0.00 N ATOM 95 NH2 ARG A 130 -13.001 -4.579 16.393 1.00 0.00 N ATOM 0 H ARG A 130 -6.152 -0.607 14.111 1.00 0.00 H new ATOM 0 HA ARG A 130 -8.768 0.225 13.560 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.593 -1.803 14.979 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.019 -0.752 16.316 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.392 -0.642 15.156 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.860 -2.074 14.297 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.280 -3.038 16.666 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.269 -1.733 17.290 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.626 -3.100 15.148 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.106 -3.403 18.670 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -12.459 -4.531 18.806 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -13.154 -4.543 15.385 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -13.596 -5.165 16.979 1.00 0.00 H new ATOM 109 N GLU A 131 -7.309 2.108 15.835 1.00 0.00 N ATOM 110 CA GLU A 131 -7.498 3.344 16.614 1.00 0.00 C ATOM 111 C GLU A 131 -7.545 4.570 15.703 1.00 0.00 C ATOM 112 O GLU A 131 -8.267 5.530 15.989 1.00 0.00 O ATOM 113 CB GLU A 131 -6.404 3.529 17.675 1.00 0.00 C ATOM 114 CG GLU A 131 -6.465 2.454 18.768 1.00 0.00 C ATOM 115 CD GLU A 131 -6.046 3.027 20.118 1.00 0.00 C ATOM 116 OE1 GLU A 131 -4.832 3.201 20.370 1.00 0.00 O ATOM 117 OE2 GLU A 131 -6.945 3.303 20.949 1.00 0.00 O ATOM 0 H GLU A 131 -6.350 1.761 15.830 1.00 0.00 H new ATOM 0 HA GLU A 131 -8.455 3.245 17.126 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.426 3.500 17.194 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.506 4.514 18.131 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.477 2.056 18.836 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.812 1.622 18.503 1.00 0.00 H new ATOM 124 N ALA A 132 -6.829 4.506 14.576 1.00 0.00 N ATOM 125 CA ALA A 132 -6.778 5.581 13.597 1.00 0.00 C ATOM 126 C ALA A 132 -8.153 5.929 13.000 1.00 0.00 C ATOM 127 O ALA A 132 -8.350 7.057 12.555 1.00 0.00 O ATOM 128 CB ALA A 132 -5.771 5.205 12.504 1.00 0.00 C ATOM 0 H ALA A 132 -6.265 3.695 14.321 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.453 6.487 14.109 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.723 6.003 11.763 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -4.786 5.064 12.949 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.087 4.280 12.021 1.00 0.00 H new ATOM 134 N ILE A 133 -9.120 4.998 13.019 1.00 0.00 N ATOM 135 CA ILE A 133 -10.452 5.216 12.420 1.00 0.00 C ATOM 136 C ILE A 133 -11.316 6.212 13.209 1.00 0.00 C ATOM 137 O ILE A 133 -12.283 6.747 12.662 1.00 0.00 O ATOM 138 CB ILE A 133 -11.179 3.869 12.169 1.00 0.00 C ATOM 139 CG1 ILE A 133 -11.843 3.304 13.445 1.00 0.00 C ATOM 140 CG2 ILE A 133 -10.229 2.862 11.482 1.00 0.00 C ATOM 141 CD1 ILE A 133 -12.293 1.840 13.342 1.00 0.00 C ATOM 0 H ILE A 133 -9.005 4.079 13.446 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.287 5.687 11.451 1.00 0.00 H new ATOM 0 HB ILE A 133 -12.005 4.057 11.483 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -11.141 3.396 14.274 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -12.709 3.919 13.690 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.755 1.922 11.313 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.897 3.269 10.527 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.364 2.684 12.121 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -12.747 1.532 14.284 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -13.022 1.739 12.538 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -11.430 1.208 13.131 1.00 0.00 H new ATOM 153 N LYS A 134 -10.979 6.452 14.481 1.00 0.00 N ATOM 154 CA LYS A 134 -11.621 7.457 15.339 1.00 0.00 C ATOM 155 C LYS A 134 -10.737 8.664 15.698 1.00 0.00 C ATOM 156 O LYS A 134 -11.287 9.696 16.081 1.00 0.00 O ATOM 157 CB LYS A 134 -12.212 6.763 16.576 1.00 0.00 C ATOM 158 CG LYS A 134 -13.520 6.053 16.180 1.00 0.00 C ATOM 159 CD LYS A 134 -14.198 5.334 17.347 1.00 0.00 C ATOM 160 CE LYS A 134 -13.364 4.136 17.806 1.00 0.00 C ATOM 161 NZ LYS A 134 -14.053 3.404 18.891 1.00 0.00 N ATOM 0 H LYS A 134 -10.234 5.941 14.955 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.425 7.907 14.757 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.500 6.042 16.979 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -12.404 7.494 17.361 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.211 6.786 15.764 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.308 5.331 15.392 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.334 6.027 18.177 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.190 4.998 17.046 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.187 3.466 16.964 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.389 4.477 18.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.471 2.595 19.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.200 4.040 19.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.973 3.061 18.549 1.00 0.00 H new ATOM 175 N ASN A 135 -9.406 8.591 15.540 1.00 0.00 N ATOM 176 CA ASN A 135 -8.514 9.737 15.784 1.00 0.00 C ATOM 177 C ASN A 135 -8.978 10.979 14.979 1.00 0.00 C ATOM 178 O ASN A 135 -9.072 10.904 13.747 1.00 0.00 O ATOM 179 CB ASN A 135 -7.053 9.373 15.451 1.00 0.00 C ATOM 180 CG ASN A 135 -6.270 8.876 16.665 1.00 0.00 C ATOM 181 OD1 ASN A 135 -6.528 7.816 17.220 1.00 0.00 O ATOM 182 ND2 ASN A 135 -5.294 9.633 17.131 1.00 0.00 N ATOM 0 H ASN A 135 -8.921 7.745 15.242 1.00 0.00 H new ATOM 0 HA ASN A 135 -8.564 9.988 16.843 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.043 8.603 14.679 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -6.552 10.247 15.036 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.761 9.333 17.948 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -5.072 10.518 16.674 1.00 0.00 H new ATOM 189 N PRO A 136 -9.283 12.119 15.635 1.00 0.00 N ATOM 190 CA PRO A 136 -10.120 13.163 15.045 1.00 0.00 C ATOM 191 C PRO A 136 -9.445 13.898 13.885 1.00 0.00 C ATOM 192 O PRO A 136 -10.131 14.245 12.927 1.00 0.00 O ATOM 193 CB PRO A 136 -10.475 14.111 16.200 1.00 0.00 C ATOM 194 CG PRO A 136 -9.351 13.899 17.212 1.00 0.00 C ATOM 195 CD PRO A 136 -9.030 12.417 17.037 1.00 0.00 C ATOM 0 HA PRO A 136 -11.010 12.726 14.593 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -10.521 15.147 15.866 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -11.448 13.871 16.628 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -8.488 14.530 16.999 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -9.671 14.128 18.229 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -7.993 12.208 17.300 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -9.654 11.803 17.686 1.00 0.00 H new ATOM 203 N ALA A 137 -8.124 14.108 13.935 1.00 0.00 N ATOM 204 CA ALA A 137 -7.386 14.903 12.950 1.00 0.00 C ATOM 205 C ALA A 137 -7.551 14.415 11.497 1.00 0.00 C ATOM 206 O ALA A 137 -7.664 15.238 10.589 1.00 0.00 O ATOM 207 CB ALA A 137 -5.910 14.915 13.370 1.00 0.00 C ATOM 0 H ALA A 137 -7.531 13.725 14.671 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.802 15.911 12.946 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.333 15.501 12.654 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.817 15.359 14.361 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.530 13.894 13.393 1.00 0.00 H new ATOM 213 N ILE A 138 -7.608 13.098 11.281 1.00 0.00 N ATOM 214 CA ILE A 138 -7.753 12.458 9.959 1.00 0.00 C ATOM 215 C ILE A 138 -9.170 11.964 9.654 1.00 0.00 C ATOM 216 O ILE A 138 -9.495 11.723 8.491 1.00 0.00 O ATOM 217 CB ILE A 138 -6.738 11.304 9.784 1.00 0.00 C ATOM 218 CG1 ILE A 138 -6.686 10.238 10.907 1.00 0.00 C ATOM 219 CG2 ILE A 138 -5.362 11.876 9.431 1.00 0.00 C ATOM 220 CD1 ILE A 138 -5.906 10.579 12.186 1.00 0.00 C ATOM 0 H ILE A 138 -7.553 12.421 12.042 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.541 13.245 9.236 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.116 10.712 8.951 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.711 10.003 11.193 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.257 9.329 10.486 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.649 11.060 9.308 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.430 12.441 8.501 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.025 12.535 10.232 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.958 9.739 12.879 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.864 10.778 11.935 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.341 11.462 12.653 1.00 0.00 H new ATOM 232 N LYS A 139 -10.027 11.815 10.664 1.00 0.00 N ATOM 233 CA LYS A 139 -11.427 11.448 10.467 1.00 0.00 C ATOM 234 C LYS A 139 -12.221 12.610 9.832 1.00 0.00 C ATOM 235 O LYS A 139 -12.092 13.762 10.250 1.00 0.00 O ATOM 236 CB LYS A 139 -11.992 10.982 11.819 1.00 0.00 C ATOM 237 CG LYS A 139 -13.424 10.448 11.686 1.00 0.00 C ATOM 238 CD LYS A 139 -14.006 9.956 13.016 1.00 0.00 C ATOM 239 CE LYS A 139 -14.162 11.051 14.078 1.00 0.00 C ATOM 240 NZ LYS A 139 -15.245 12.001 13.735 1.00 0.00 N ATOM 0 H LYS A 139 -9.769 11.946 11.642 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.517 10.625 9.759 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.351 10.203 12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.978 11.813 12.524 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.063 11.234 11.285 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.435 9.630 10.966 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -14.981 9.506 12.829 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -13.363 9.170 13.412 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.373 10.593 15.044 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.222 11.593 14.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.330 12.716 14.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -15.023 12.470 12.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -16.144 11.485 13.645 1.00 0.00 H new ATOM 254 N ASP A 140 -13.050 12.300 8.830 1.00 0.00 N ATOM 255 CA ASP A 140 -13.912 13.226 8.059 1.00 0.00 C ATOM 256 C ASP A 140 -13.124 14.132 7.070 1.00 0.00 C ATOM 257 O ASP A 140 -13.637 15.160 6.621 1.00 0.00 O ATOM 258 CB ASP A 140 -14.834 14.070 8.978 1.00 0.00 C ATOM 259 CG ASP A 140 -15.512 13.301 10.121 1.00 0.00 C ATOM 260 OD1 ASP A 140 -16.278 12.344 9.849 1.00 0.00 O ATOM 261 OD2 ASP A 140 -15.274 13.667 11.298 1.00 0.00 O ATOM 0 H ASP A 140 -13.149 11.337 8.509 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.545 12.583 7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.245 14.881 9.408 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.608 14.529 8.363 1.00 0.00 H new ATOM 266 N LYS A 141 -11.885 13.766 6.703 1.00 0.00 N ATOM 267 CA LYS A 141 -11.037 14.441 5.693 1.00 0.00 C ATOM 268 C LYS A 141 -10.789 13.568 4.443 1.00 0.00 C ATOM 269 O LYS A 141 -11.102 12.376 4.446 1.00 0.00 O ATOM 270 CB LYS A 141 -9.703 14.905 6.312 1.00 0.00 C ATOM 271 CG LYS A 141 -9.891 16.040 7.329 1.00 0.00 C ATOM 272 CD LYS A 141 -8.573 16.781 7.606 1.00 0.00 C ATOM 273 CE LYS A 141 -8.746 17.981 8.551 1.00 0.00 C ATOM 274 NZ LYS A 141 -9.074 17.564 9.935 1.00 0.00 N ATOM 0 H LYS A 141 -11.422 12.957 7.117 1.00 0.00 H new ATOM 0 HA LYS A 141 -11.590 15.319 5.359 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.219 14.059 6.801 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.035 15.239 5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -10.633 16.745 6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -10.282 15.632 8.261 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.855 16.085 8.040 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.152 17.127 6.662 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.829 18.570 8.559 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -9.537 18.628 8.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.821 18.326 10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -10.093 17.368 10.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.539 16.705 10.175 1.00 0.00 H new ATOM 288 N ASP A 142 -10.301 14.171 3.355 1.00 0.00 N ATOM 289 CA ASP A 142 -9.831 13.488 2.140 1.00 0.00 C ATOM 290 C ASP A 142 -8.444 13.998 1.683 1.00 0.00 C ATOM 291 O ASP A 142 -7.873 14.930 2.256 1.00 0.00 O ATOM 292 CB ASP A 142 -10.870 13.722 1.020 1.00 0.00 C ATOM 293 CG ASP A 142 -10.968 12.592 -0.007 1.00 0.00 C ATOM 294 OD1 ASP A 142 -10.042 11.758 -0.117 1.00 0.00 O ATOM 295 OD2 ASP A 142 -11.995 12.560 -0.726 1.00 0.00 O ATOM 0 H ASP A 142 -10.218 15.186 3.291 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.724 12.425 2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.849 13.866 1.476 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -10.621 14.647 0.500 1.00 0.00 H new ATOM 300 N HIS A 143 -7.948 13.447 0.576 1.00 0.00 N ATOM 301 CA HIS A 143 -6.923 14.026 -0.293 1.00 0.00 C ATOM 302 C HIS A 143 -7.084 13.448 -1.713 1.00 0.00 C ATOM 303 O HIS A 143 -6.964 12.244 -1.934 1.00 0.00 O ATOM 304 CB HIS A 143 -5.520 13.778 0.291 1.00 0.00 C ATOM 305 CG HIS A 143 -4.386 14.076 -0.663 1.00 0.00 C ATOM 306 ND1 HIS A 143 -3.662 13.156 -1.393 1.00 0.00 N ATOM 307 CD2 HIS A 143 -3.853 15.310 -0.932 1.00 0.00 C ATOM 308 CE1 HIS A 143 -2.712 13.822 -2.069 1.00 0.00 C ATOM 309 NE2 HIS A 143 -2.774 15.143 -1.813 1.00 0.00 N ATOM 0 H HIS A 143 -8.267 12.537 0.243 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.046 15.107 -0.353 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -5.398 14.391 1.184 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -5.450 12.737 0.606 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -3.820 12.149 -1.415 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.204 16.251 -0.534 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -1.994 13.360 -2.730 1.00 0.00 H new ATOM 317 N SER A 144 -7.407 14.268 -2.713 1.00 0.00 N ATOM 318 CA SER A 144 -7.395 13.829 -4.127 1.00 0.00 C ATOM 319 C SER A 144 -6.991 14.961 -5.085 1.00 0.00 C ATOM 320 O SER A 144 -7.524 16.071 -4.991 1.00 0.00 O ATOM 321 CB SER A 144 -8.758 13.233 -4.511 1.00 0.00 C ATOM 322 OG SER A 144 -9.081 12.138 -3.664 1.00 0.00 O ATOM 0 H SER A 144 -7.681 15.241 -2.580 1.00 0.00 H new ATOM 0 HA SER A 144 -6.635 13.054 -4.225 1.00 0.00 H new ATOM 0 HB2 SER A 144 -9.530 13.999 -4.435 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.737 12.903 -5.550 1.00 0.00 H new ATOM 0 HG SER A 144 -8.327 11.954 -3.065 1.00 0.00 H new ATOM 328 N ALA A 145 -6.063 14.707 -6.019 1.00 0.00 N ATOM 329 CA ALA A 145 -5.380 15.758 -6.789 1.00 0.00 C ATOM 330 C ALA A 145 -4.836 15.300 -8.168 1.00 0.00 C ATOM 331 O ALA A 145 -4.396 14.148 -8.298 1.00 0.00 O ATOM 332 CB ALA A 145 -4.242 16.320 -5.921 1.00 0.00 C ATOM 0 H ALA A 145 -5.764 13.763 -6.263 1.00 0.00 H new ATOM 0 HA ALA A 145 -6.122 16.521 -7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.718 17.103 -6.470 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.656 16.736 -5.003 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.543 15.520 -5.675 1.00 0.00 H new ATOM 338 N PRO A 146 -4.758 16.216 -9.166 1.00 0.00 N ATOM 339 CA PRO A 146 -4.124 15.987 -10.473 1.00 0.00 C ATOM 340 C PRO A 146 -2.651 15.564 -10.419 1.00 0.00 C ATOM 341 O PRO A 146 -2.125 15.065 -11.409 1.00 0.00 O ATOM 342 CB PRO A 146 -4.230 17.316 -11.225 1.00 0.00 C ATOM 343 CG PRO A 146 -5.447 17.986 -10.605 1.00 0.00 C ATOM 344 CD PRO A 146 -5.326 17.561 -9.145 1.00 0.00 C ATOM 0 HA PRO A 146 -4.636 15.154 -10.955 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -3.332 17.921 -11.098 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -4.361 17.161 -12.296 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -5.420 19.070 -10.719 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -6.378 17.641 -11.056 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -4.686 18.247 -8.590 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.299 17.566 -8.655 1.00 0.00 H new ATOM 352 N ASN A 147 -1.989 15.733 -9.273 1.00 0.00 N ATOM 353 CA ASN A 147 -0.631 15.273 -8.956 1.00 0.00 C ATOM 354 C ASN A 147 -0.500 13.726 -8.865 1.00 0.00 C ATOM 355 O ASN A 147 0.431 13.204 -8.251 1.00 0.00 O ATOM 356 CB ASN A 147 -0.147 16.004 -7.691 1.00 0.00 C ATOM 357 CG ASN A 147 -0.313 17.519 -7.805 1.00 0.00 C ATOM 358 OD1 ASN A 147 -1.289 18.085 -7.318 1.00 0.00 O ATOM 359 ND2 ASN A 147 0.580 18.211 -8.489 1.00 0.00 N ATOM 0 H ASN A 147 -2.413 16.227 -8.488 1.00 0.00 H new ATOM 0 HA ASN A 147 0.026 15.531 -9.786 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.705 15.642 -6.828 1.00 0.00 H new ATOM 0 HB3 ASN A 147 0.902 15.767 -7.514 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.460 19.216 -8.613 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.390 17.740 -8.893 1.00 0.00 H new ATOM 366 N SER A 148 -1.496 12.982 -9.353 1.00 0.00 N ATOM 367 CA SER A 148 -1.578 11.520 -9.270 1.00 0.00 C ATOM 368 C SER A 148 -2.168 10.847 -10.527 1.00 0.00 C ATOM 369 O SER A 148 -2.870 11.490 -11.318 1.00 0.00 O ATOM 370 CB SER A 148 -2.415 11.143 -8.034 1.00 0.00 C ATOM 371 OG SER A 148 -3.788 11.508 -8.167 1.00 0.00 O ATOM 0 H SER A 148 -2.296 13.395 -9.834 1.00 0.00 H new ATOM 0 HA SER A 148 -0.556 11.149 -9.190 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.344 10.068 -7.866 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.997 11.632 -7.154 1.00 0.00 H new ATOM 0 HG SER A 148 -3.877 12.481 -8.089 1.00 0.00 H new ATOM 377 N ARG A 149 -1.927 9.534 -10.663 1.00 0.00 N ATOM 378 CA ARG A 149 -2.593 8.608 -11.601 1.00 0.00 C ATOM 379 C ARG A 149 -2.985 7.299 -10.876 1.00 0.00 C ATOM 380 O ARG A 149 -2.299 6.922 -9.914 1.00 0.00 O ATOM 381 CB ARG A 149 -1.664 8.281 -12.787 1.00 0.00 C ATOM 382 CG ARG A 149 -1.501 9.463 -13.749 1.00 0.00 C ATOM 383 CD ARG A 149 -0.487 9.158 -14.859 1.00 0.00 C ATOM 384 NE ARG A 149 -0.078 10.394 -15.547 1.00 0.00 N ATOM 385 CZ ARG A 149 1.138 10.683 -15.995 1.00 0.00 C ATOM 386 NH1 ARG A 149 2.102 9.789 -16.078 1.00 0.00 N ATOM 387 NH2 ARG A 149 1.407 11.918 -16.348 1.00 0.00 N ATOM 0 H ARG A 149 -1.226 9.061 -10.093 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.493 9.093 -11.977 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.685 7.988 -12.407 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.063 7.426 -13.332 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.466 9.705 -14.195 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.177 10.343 -13.193 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.388 8.667 -14.434 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.925 8.464 -15.577 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.801 11.098 -15.694 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.930 8.825 -15.791 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.020 10.060 -16.429 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.687 12.637 -16.276 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.336 12.159 -16.694 1.00 0.00 H new ATOM 401 N PRO A 150 -4.050 6.592 -11.312 1.00 0.00 N ATOM 402 CA PRO A 150 -4.545 5.383 -10.652 1.00 0.00 C ATOM 403 C PRO A 150 -3.666 4.155 -10.921 1.00 0.00 C ATOM 404 O PRO A 150 -2.870 4.144 -11.859 1.00 0.00 O ATOM 405 CB PRO A 150 -5.962 5.185 -11.198 1.00 0.00 C ATOM 406 CG PRO A 150 -5.878 5.767 -12.607 1.00 0.00 C ATOM 407 CD PRO A 150 -4.928 6.951 -12.422 1.00 0.00 C ATOM 0 HA PRO A 150 -4.529 5.498 -9.568 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.244 4.132 -11.213 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -6.704 5.705 -10.591 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.489 5.043 -13.322 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.854 6.084 -12.974 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.354 7.136 -13.330 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.481 7.864 -12.203 1.00 0.00 H new ATOM 415 N ILE A 151 -3.821 3.107 -10.100 1.00 0.00 N ATOM 416 CA ILE A 151 -3.238 1.766 -10.310 1.00 0.00 C ATOM 417 C ILE A 151 -4.081 0.663 -9.629 1.00 0.00 C ATOM 418 O ILE A 151 -5.109 0.967 -9.022 1.00 0.00 O ATOM 419 CB ILE A 151 -1.721 1.778 -9.978 1.00 0.00 C ATOM 420 CG1 ILE A 151 -0.879 0.672 -10.653 1.00 0.00 C ATOM 421 CG2 ILE A 151 -1.467 1.755 -8.465 1.00 0.00 C ATOM 422 CD1 ILE A 151 -1.017 0.604 -12.177 1.00 0.00 C ATOM 0 H ILE A 151 -4.372 3.167 -9.244 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.287 1.498 -11.365 1.00 0.00 H new ATOM 0 HB ILE A 151 -1.381 2.721 -10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 151 0.170 0.830 -10.403 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.166 -0.292 -10.232 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.394 1.764 -8.276 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -1.924 2.632 -8.006 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -1.903 0.853 -8.037 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.391 -0.200 -12.563 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -2.057 0.413 -12.440 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -0.701 1.551 -12.614 1.00 0.00 H new ATOM 434 N ASP A 152 -3.708 -0.612 -9.769 1.00 0.00 N ATOM 435 CA ASP A 152 -4.448 -1.820 -9.345 1.00 0.00 C ATOM 436 C ASP A 152 -3.487 -3.043 -9.307 1.00 0.00 C ATOM 437 O ASP A 152 -2.312 -2.906 -9.671 1.00 0.00 O ATOM 438 CB ASP A 152 -5.597 -2.050 -10.348 1.00 0.00 C ATOM 439 CG ASP A 152 -6.919 -2.439 -9.693 1.00 0.00 C ATOM 440 OD1 ASP A 152 -7.052 -3.600 -9.244 1.00 0.00 O ATOM 441 OD2 ASP A 152 -7.868 -1.618 -9.748 1.00 0.00 O ATOM 0 H ASP A 152 -2.821 -0.852 -10.211 1.00 0.00 H new ATOM 0 HA ASP A 152 -4.858 -1.690 -8.343 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.745 -1.141 -10.931 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.305 -2.833 -11.047 1.00 0.00 H new ATOM 446 N PHE A 153 -3.955 -4.235 -8.896 1.00 0.00 N ATOM 447 CA PHE A 153 -3.080 -5.404 -8.646 1.00 0.00 C ATOM 448 C PHE A 153 -3.779 -6.786 -8.676 1.00 0.00 C ATOM 449 O PHE A 153 -4.997 -6.886 -8.847 1.00 0.00 O ATOM 450 CB PHE A 153 -2.344 -5.176 -7.304 1.00 0.00 C ATOM 451 CG PHE A 153 -3.217 -5.006 -6.073 1.00 0.00 C ATOM 452 CD1 PHE A 153 -3.664 -6.137 -5.365 1.00 0.00 C ATOM 453 CD2 PHE A 153 -3.528 -3.721 -5.591 1.00 0.00 C ATOM 454 CE1 PHE A 153 -4.402 -5.985 -4.178 1.00 0.00 C ATOM 455 CE2 PHE A 153 -4.264 -3.568 -4.402 1.00 0.00 C ATOM 456 CZ PHE A 153 -4.695 -4.702 -3.691 1.00 0.00 C ATOM 0 H PHE A 153 -4.944 -4.419 -8.727 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.383 -5.458 -9.482 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.675 -6.020 -7.134 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.719 -4.289 -7.404 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.439 -7.126 -5.735 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.200 -2.848 -6.136 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.744 -6.857 -3.640 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -4.498 -2.580 -4.035 1.00 0.00 H new ATOM 0 HZ PHE A 153 -5.250 -4.586 -2.772 1.00 0.00 H new ATOM 466 N GLU A 154 -2.987 -7.853 -8.493 1.00 0.00 N ATOM 467 CA GLU A 154 -3.388 -9.232 -8.154 1.00 0.00 C ATOM 468 C GLU A 154 -2.792 -9.601 -6.773 1.00 0.00 C ATOM 469 O GLU A 154 -1.709 -9.114 -6.434 1.00 0.00 O ATOM 470 CB GLU A 154 -2.870 -10.193 -9.253 1.00 0.00 C ATOM 471 CG GLU A 154 -3.361 -11.647 -9.101 1.00 0.00 C ATOM 472 CD GLU A 154 -2.835 -12.616 -10.172 1.00 0.00 C ATOM 473 OE1 GLU A 154 -1.884 -12.281 -10.922 1.00 0.00 O ATOM 474 OE2 GLU A 154 -3.342 -13.762 -10.250 1.00 0.00 O ATOM 0 H GLU A 154 -1.974 -7.772 -8.584 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.474 -9.315 -8.102 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.182 -9.816 -10.227 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.780 -10.186 -9.242 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -3.064 -12.016 -8.119 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.451 -11.653 -9.128 1.00 0.00 H new ATOM 481 N MET A 155 -3.462 -10.452 -5.976 1.00 0.00 N ATOM 482 CA MET A 155 -2.960 -10.930 -4.666 1.00 0.00 C ATOM 483 C MET A 155 -3.241 -12.410 -4.376 1.00 0.00 C ATOM 484 O MET A 155 -4.304 -12.931 -4.729 1.00 0.00 O ATOM 485 CB MET A 155 -3.538 -10.103 -3.503 1.00 0.00 C ATOM 486 CG MET A 155 -2.600 -8.969 -3.090 1.00 0.00 C ATOM 487 SD MET A 155 -3.028 -8.118 -1.550 1.00 0.00 S ATOM 488 CE MET A 155 -2.605 -9.403 -0.341 1.00 0.00 C ATOM 0 H MET A 155 -4.376 -10.833 -6.221 1.00 0.00 H new ATOM 0 HA MET A 155 -1.880 -10.803 -4.739 1.00 0.00 H new ATOM 0 HB2 MET A 155 -4.502 -9.688 -3.796 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.718 -10.755 -2.648 1.00 0.00 H new ATOM 0 HG2 MET A 155 -1.592 -9.373 -2.992 1.00 0.00 H new ATOM 0 HG3 MET A 155 -2.572 -8.234 -3.894 1.00 0.00 H new ATOM 0 HE1 MET A 155 -2.640 -8.983 0.664 1.00 0.00 H new ATOM 0 HE2 MET A 155 -3.319 -10.223 -0.417 1.00 0.00 H new ATOM 0 HE3 MET A 155 -1.601 -9.776 -0.543 1.00 0.00 H new ATOM 498 N LYS A 156 -2.315 -13.057 -3.657 1.00 0.00 N ATOM 499 CA LYS A 156 -2.376 -14.472 -3.257 1.00 0.00 C ATOM 500 C LYS A 156 -1.349 -14.869 -2.174 1.00 0.00 C ATOM 501 O LYS A 156 -0.484 -14.072 -1.818 1.00 0.00 O ATOM 502 CB LYS A 156 -2.236 -15.361 -4.509 1.00 0.00 C ATOM 503 CG LYS A 156 -0.909 -15.190 -5.267 1.00 0.00 C ATOM 504 CD LYS A 156 -0.813 -16.291 -6.333 1.00 0.00 C ATOM 505 CE LYS A 156 0.360 -16.028 -7.286 1.00 0.00 C ATOM 506 NZ LYS A 156 0.326 -16.941 -8.455 1.00 0.00 N ATOM 0 H LYS A 156 -1.470 -12.593 -3.324 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.349 -14.628 -2.790 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -2.338 -16.405 -4.211 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -3.059 -15.142 -5.189 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.863 -14.206 -5.733 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.067 -15.256 -4.577 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.685 -17.260 -5.851 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -1.743 -16.337 -6.899 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.326 -14.994 -7.629 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.301 -16.156 -6.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.133 -16.736 -9.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.383 -17.926 -8.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -0.561 -16.801 -8.979 1.00 0.00 H new ATOM 520 N LYS A 157 -1.398 -16.102 -1.651 1.00 0.00 N ATOM 521 CA LYS A 157 -0.218 -16.770 -1.056 1.00 0.00 C ATOM 522 C LYS A 157 0.047 -18.203 -1.570 1.00 0.00 C ATOM 523 O LYS A 157 -0.797 -18.807 -2.245 1.00 0.00 O ATOM 524 CB LYS A 157 -0.261 -16.700 0.477 1.00 0.00 C ATOM 525 CG LYS A 157 -1.406 -17.485 1.134 1.00 0.00 C ATOM 526 CD LYS A 157 -0.950 -18.064 2.477 1.00 0.00 C ATOM 527 CE LYS A 157 -2.159 -18.509 3.303 1.00 0.00 C ATOM 528 NZ LYS A 157 -1.731 -19.097 4.591 1.00 0.00 N ATOM 0 H LYS A 157 -2.247 -16.666 -1.625 1.00 0.00 H new ATOM 0 HA LYS A 157 0.644 -16.202 -1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.686 -17.072 0.869 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.340 -15.655 0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -2.265 -16.831 1.285 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.730 -18.290 0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.285 -18.911 2.308 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.380 -17.316 3.028 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.812 -17.656 3.487 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.740 -19.240 2.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.566 -19.282 5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -1.227 -19.989 4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.099 -18.433 5.082 1.00 0.00 H new ATOM 542 N LYS A 158 1.169 -18.812 -1.156 1.00 0.00 N ATOM 543 CA LYS A 158 1.568 -20.157 -1.606 1.00 0.00 C ATOM 544 C LYS A 158 0.613 -21.290 -1.173 1.00 0.00 C ATOM 545 O LYS A 158 0.467 -22.283 -1.889 1.00 0.00 O ATOM 546 CB LYS A 158 3.035 -20.435 -1.226 1.00 0.00 C ATOM 547 CG LYS A 158 3.521 -21.797 -1.764 1.00 0.00 C ATOM 548 CD LYS A 158 5.047 -21.947 -1.698 1.00 0.00 C ATOM 549 CE LYS A 158 5.521 -23.391 -1.945 1.00 0.00 C ATOM 550 NZ LYS A 158 5.180 -23.914 -3.293 1.00 0.00 N ATOM 0 H LYS A 158 1.825 -18.387 -0.501 1.00 0.00 H new ATOM 0 HA LYS A 158 1.486 -20.155 -2.693 1.00 0.00 H new ATOM 0 HB2 LYS A 158 3.669 -19.641 -1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 158 3.139 -20.415 -0.141 1.00 0.00 H new ATOM 0 HG2 LYS A 158 3.056 -22.598 -1.189 1.00 0.00 H new ATOM 0 HG3 LYS A 158 3.192 -21.914 -2.797 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.503 -21.289 -2.438 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.397 -21.618 -0.720 1.00 0.00 H new ATOM 0 HE2 LYS A 158 6.602 -23.436 -1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 158 5.079 -24.042 -1.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 5.530 -24.889 -3.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 4.148 -23.903 -3.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 5.623 -23.316 -4.020 1.00 0.00 H new ATOM 564 N ASP A 159 -0.095 -21.128 -0.052 1.00 0.00 N ATOM 565 CA ASP A 159 -1.101 -22.091 0.427 1.00 0.00 C ATOM 566 C ASP A 159 -2.396 -22.102 -0.414 1.00 0.00 C ATOM 567 O ASP A 159 -3.262 -22.946 -0.176 1.00 0.00 O ATOM 568 CB ASP A 159 -1.385 -21.822 1.914 1.00 0.00 C ATOM 569 CG ASP A 159 -2.068 -22.989 2.648 1.00 0.00 C ATOM 570 OD1 ASP A 159 -1.590 -24.140 2.511 1.00 0.00 O ATOM 571 OD2 ASP A 159 -3.059 -22.731 3.375 1.00 0.00 O ATOM 0 H ASP A 159 0.012 -20.317 0.558 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.686 -23.092 0.309 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.445 -21.592 2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.015 -20.937 1.997 1.00 0.00 H new ATOM 576 N GLY A 160 -2.542 -21.196 -1.400 1.00 0.00 N ATOM 577 CA GLY A 160 -3.694 -21.171 -2.309 1.00 0.00 C ATOM 578 C GLY A 160 -4.784 -20.168 -1.940 1.00 0.00 C ATOM 579 O GLY A 160 -5.883 -20.273 -2.479 1.00 0.00 O ATOM 0 H GLY A 160 -1.860 -20.461 -1.585 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.339 -20.946 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.134 -22.168 -2.342 1.00 0.00 H new ATOM 583 N THR A 161 -4.508 -19.196 -1.059 1.00 0.00 N ATOM 584 CA THR A 161 -5.387 -18.032 -0.845 1.00 0.00 C ATOM 585 C THR A 161 -5.281 -17.114 -2.057 1.00 0.00 C ATOM 586 O THR A 161 -4.168 -16.868 -2.515 1.00 0.00 O ATOM 587 CB THR A 161 -5.040 -17.262 0.444 1.00 0.00 C ATOM 588 OG1 THR A 161 -4.725 -18.201 1.452 1.00 0.00 O ATOM 589 CG2 THR A 161 -6.246 -16.444 0.909 1.00 0.00 C ATOM 0 H THR A 161 -3.672 -19.192 -0.475 1.00 0.00 H new ATOM 0 HA THR A 161 -6.409 -18.391 -0.726 1.00 0.00 H new ATOM 0 HB THR A 161 -4.201 -16.594 0.252 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.656 -17.743 2.316 1.00 0.00 H new ATOM 0 HG21 THR A 161 -5.990 -15.904 1.820 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.525 -15.732 0.132 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.084 -17.112 1.107 1.00 0.00 H new ATOM 597 N GLN A 162 -6.403 -16.613 -2.573 1.00 0.00 N ATOM 598 CA GLN A 162 -6.473 -15.599 -3.630 1.00 0.00 C ATOM 599 C GLN A 162 -7.539 -14.565 -3.234 1.00 0.00 C ATOM 600 O GLN A 162 -8.729 -14.882 -3.156 1.00 0.00 O ATOM 601 CB GLN A 162 -6.796 -16.242 -4.995 1.00 0.00 C ATOM 602 CG GLN A 162 -5.669 -17.145 -5.524 1.00 0.00 C ATOM 603 CD GLN A 162 -5.945 -17.655 -6.939 1.00 0.00 C ATOM 604 OE1 GLN A 162 -5.526 -17.072 -7.935 1.00 0.00 O ATOM 605 NE2 GLN A 162 -6.661 -18.748 -7.085 1.00 0.00 N ATOM 0 H GLN A 162 -7.325 -16.913 -2.255 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.506 -15.107 -3.736 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -7.710 -16.829 -4.905 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -6.993 -15.454 -5.722 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -4.730 -16.591 -5.517 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -5.543 -17.995 -4.853 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.014 -19.240 -6.264 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -6.864 -19.104 -8.019 1.00 0.00 H new ATOM 614 N GLN A 163 -7.093 -13.344 -2.929 1.00 0.00 N ATOM 615 CA GLN A 163 -7.838 -12.334 -2.169 1.00 0.00 C ATOM 616 C GLN A 163 -9.045 -11.744 -2.925 1.00 0.00 C ATOM 617 O GLN A 163 -8.897 -10.980 -3.889 1.00 0.00 O ATOM 618 CB GLN A 163 -6.856 -11.231 -1.733 1.00 0.00 C ATOM 619 CG GLN A 163 -6.224 -11.449 -0.343 1.00 0.00 C ATOM 620 CD GLN A 163 -5.274 -12.643 -0.204 1.00 0.00 C ATOM 621 OE1 GLN A 163 -4.848 -13.269 -1.166 1.00 0.00 O ATOM 622 NE2 GLN A 163 -4.909 -12.987 1.013 1.00 0.00 N ATOM 0 H GLN A 163 -6.169 -13.018 -3.214 1.00 0.00 H new ATOM 0 HA GLN A 163 -8.273 -12.827 -1.299 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.059 -11.159 -2.473 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -7.380 -10.275 -1.734 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.679 -10.545 -0.071 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -7.028 -11.567 0.383 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -5.262 -12.468 1.817 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -4.273 -13.773 1.152 1.00 0.00 H new ATOM 631 N PHE A 164 -10.248 -12.045 -2.418 1.00 0.00 N ATOM 632 CA PHE A 164 -11.549 -11.732 -3.026 1.00 0.00 C ATOM 633 C PHE A 164 -12.756 -11.950 -2.075 1.00 0.00 C ATOM 634 O PHE A 164 -13.864 -11.504 -2.374 1.00 0.00 O ATOM 635 CB PHE A 164 -11.701 -12.597 -4.296 1.00 0.00 C ATOM 636 CG PHE A 164 -12.665 -12.047 -5.326 1.00 0.00 C ATOM 637 CD1 PHE A 164 -12.252 -11.006 -6.179 1.00 0.00 C ATOM 638 CD2 PHE A 164 -13.957 -12.587 -5.457 1.00 0.00 C ATOM 639 CE1 PHE A 164 -13.127 -10.509 -7.162 1.00 0.00 C ATOM 640 CE2 PHE A 164 -14.833 -12.085 -6.435 1.00 0.00 C ATOM 641 CZ PHE A 164 -14.418 -11.048 -7.290 1.00 0.00 C ATOM 0 H PHE A 164 -10.346 -12.537 -1.530 1.00 0.00 H new ATOM 0 HA PHE A 164 -11.560 -10.668 -3.263 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -10.721 -12.712 -4.760 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -12.033 -13.593 -4.003 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -11.261 -10.588 -6.078 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -14.276 -13.388 -4.806 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -12.806 -9.713 -7.818 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -15.827 -12.496 -6.530 1.00 0.00 H new ATOM 0 HZ PHE A 164 -15.091 -10.667 -8.044 1.00 0.00 H new ATOM 651 N TYR A 165 -12.574 -12.653 -0.950 1.00 0.00 N ATOM 652 CA TYR A 165 -13.640 -13.131 -0.048 1.00 0.00 C ATOM 653 C TYR A 165 -13.992 -12.183 1.121 1.00 0.00 C ATOM 654 O TYR A 165 -15.111 -12.235 1.639 1.00 0.00 O ATOM 655 CB TYR A 165 -13.179 -14.498 0.473 1.00 0.00 C ATOM 656 CG TYR A 165 -14.090 -15.168 1.481 1.00 0.00 C ATOM 657 CD1 TYR A 165 -15.249 -15.847 1.054 1.00 0.00 C ATOM 658 CD2 TYR A 165 -13.767 -15.121 2.851 1.00 0.00 C ATOM 659 CE1 TYR A 165 -16.089 -16.468 1.999 1.00 0.00 C ATOM 660 CE2 TYR A 165 -14.604 -15.735 3.798 1.00 0.00 C ATOM 661 CZ TYR A 165 -15.772 -16.405 3.374 1.00 0.00 C ATOM 662 OH TYR A 165 -16.599 -16.963 4.295 1.00 0.00 O ATOM 0 H TYR A 165 -11.643 -12.917 -0.626 1.00 0.00 H new ATOM 0 HA TYR A 165 -14.569 -13.185 -0.615 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -13.059 -15.167 -0.379 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -12.195 -14.379 0.926 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.493 -15.891 0.003 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -12.872 -14.611 3.175 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -16.975 -16.992 1.672 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -14.354 -15.694 4.848 1.00 0.00 H new ATOM 0 HH TYR A 165 -16.228 -16.828 5.192 1.00 0.00 H new ATOM 672 N HIS A 166 -13.068 -11.315 1.533 1.00 0.00 N ATOM 673 CA HIS A 166 -13.274 -10.277 2.551 1.00 0.00 C ATOM 674 C HIS A 166 -12.841 -8.905 2.003 1.00 0.00 C ATOM 675 O HIS A 166 -11.740 -8.756 1.474 1.00 0.00 O ATOM 676 CB HIS A 166 -12.456 -10.619 3.806 1.00 0.00 C ATOM 677 CG HIS A 166 -12.993 -11.733 4.666 1.00 0.00 C ATOM 678 ND1 HIS A 166 -12.233 -12.691 5.298 1.00 0.00 N ATOM 679 CD2 HIS A 166 -14.283 -11.895 5.097 1.00 0.00 C ATOM 680 CE1 HIS A 166 -13.047 -13.422 6.074 1.00 0.00 C ATOM 681 NE2 HIS A 166 -14.310 -12.963 6.004 1.00 0.00 N ATOM 0 H HIS A 166 -12.120 -11.313 1.155 1.00 0.00 H new ATOM 0 HA HIS A 166 -14.332 -10.235 2.809 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -11.445 -10.883 3.495 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -12.377 -9.721 4.419 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -15.132 -11.302 4.791 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -12.732 -14.264 6.673 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -15.122 -13.320 6.508 1.00 0.00 H new ATOM 689 N TYR A 167 -13.682 -7.874 2.131 1.00 0.00 N ATOM 690 CA TYR A 167 -13.508 -6.612 1.396 1.00 0.00 C ATOM 691 C TYR A 167 -12.279 -5.779 1.806 1.00 0.00 C ATOM 692 O TYR A 167 -11.811 -4.964 1.005 1.00 0.00 O ATOM 693 CB TYR A 167 -14.803 -5.787 1.488 1.00 0.00 C ATOM 694 CG TYR A 167 -16.060 -6.466 0.958 1.00 0.00 C ATOM 695 CD1 TYR A 167 -16.021 -7.258 -0.211 1.00 0.00 C ATOM 696 CD2 TYR A 167 -17.287 -6.284 1.627 1.00 0.00 C ATOM 697 CE1 TYR A 167 -17.189 -7.875 -0.696 1.00 0.00 C ATOM 698 CE2 TYR A 167 -18.463 -6.888 1.139 1.00 0.00 C ATOM 699 CZ TYR A 167 -18.414 -7.688 -0.024 1.00 0.00 C ATOM 700 OH TYR A 167 -19.548 -8.270 -0.503 1.00 0.00 O ATOM 0 H TYR A 167 -14.498 -7.887 2.742 1.00 0.00 H new ATOM 0 HA TYR A 167 -13.305 -6.887 0.361 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -14.969 -5.521 2.532 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -14.658 -4.855 0.941 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -15.087 -7.391 -0.737 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -17.326 -5.677 2.520 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -17.147 -8.491 -1.582 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -19.401 -6.739 1.654 1.00 0.00 H new ATOM 0 HH TYR A 167 -20.303 -8.042 0.078 1.00 0.00 H new ATOM 710 N ALA A 168 -11.716 -5.994 2.999 1.00 0.00 N ATOM 711 CA ALA A 168 -10.461 -5.364 3.416 1.00 0.00 C ATOM 712 C ALA A 168 -9.231 -6.010 2.754 1.00 0.00 C ATOM 713 O ALA A 168 -8.331 -5.297 2.320 1.00 0.00 O ATOM 714 CB ALA A 168 -10.368 -5.420 4.943 1.00 0.00 C ATOM 0 H ALA A 168 -12.119 -6.611 3.704 1.00 0.00 H new ATOM 0 HA ALA A 168 -10.465 -4.326 3.085 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -9.438 -4.954 5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.213 -4.886 5.379 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -10.387 -6.459 5.271 1.00 0.00 H new ATOM 720 N SER A 169 -9.188 -7.340 2.629 1.00 0.00 N ATOM 721 CA SER A 169 -8.060 -8.076 2.031 1.00 0.00 C ATOM 722 C SER A 169 -8.191 -8.270 0.509 1.00 0.00 C ATOM 723 O SER A 169 -7.175 -8.346 -0.177 1.00 0.00 O ATOM 724 CB SER A 169 -7.890 -9.426 2.745 1.00 0.00 C ATOM 725 OG SER A 169 -9.084 -10.191 2.751 1.00 0.00 O ATOM 0 H SER A 169 -9.944 -7.948 2.943 1.00 0.00 H new ATOM 0 HA SER A 169 -7.167 -7.467 2.173 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.100 -9.995 2.255 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.568 -9.252 3.772 1.00 0.00 H new ATOM 0 HG SER A 169 -8.926 -11.040 3.214 1.00 0.00 H new ATOM 731 N SER A 170 -9.413 -8.273 -0.029 1.00 0.00 N ATOM 732 CA SER A 170 -9.746 -8.372 -1.461 1.00 0.00 C ATOM 733 C SER A 170 -8.959 -7.392 -2.357 1.00 0.00 C ATOM 734 O SER A 170 -8.617 -6.291 -1.921 1.00 0.00 O ATOM 735 CB SER A 170 -11.254 -8.109 -1.607 1.00 0.00 C ATOM 736 OG SER A 170 -11.683 -8.084 -2.956 1.00 0.00 O ATOM 0 H SER A 170 -10.248 -8.203 0.553 1.00 0.00 H new ATOM 0 HA SER A 170 -9.466 -9.370 -1.800 1.00 0.00 H new ATOM 0 HB2 SER A 170 -11.805 -8.881 -1.070 1.00 0.00 H new ATOM 0 HB3 SER A 170 -11.498 -7.157 -1.136 1.00 0.00 H new ATOM 0 HG SER A 170 -12.648 -7.915 -2.989 1.00 0.00 H new ATOM 742 N VAL A 171 -8.715 -7.746 -3.626 1.00 0.00 N ATOM 743 CA VAL A 171 -7.973 -6.886 -4.578 1.00 0.00 C ATOM 744 C VAL A 171 -8.656 -5.522 -4.790 1.00 0.00 C ATOM 745 O VAL A 171 -9.887 -5.420 -4.793 1.00 0.00 O ATOM 746 CB VAL A 171 -7.707 -7.565 -5.942 1.00 0.00 C ATOM 747 CG1 VAL A 171 -6.700 -8.718 -5.791 1.00 0.00 C ATOM 748 CG2 VAL A 171 -8.996 -8.067 -6.617 1.00 0.00 C ATOM 0 H VAL A 171 -9.022 -8.632 -4.027 1.00 0.00 H new ATOM 0 HA VAL A 171 -7.005 -6.719 -4.105 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.281 -6.801 -6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.528 -9.181 -6.763 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -5.758 -8.330 -5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.099 -9.461 -5.101 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -8.749 -8.534 -7.570 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -9.485 -8.796 -5.971 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -9.668 -7.226 -6.788 1.00 0.00 H new ATOM 758 N LYS A 172 -7.838 -4.467 -4.900 1.00 0.00 N ATOM 759 CA LYS A 172 -8.245 -3.054 -4.813 1.00 0.00 C ATOM 760 C LYS A 172 -7.611 -2.123 -5.872 1.00 0.00 C ATOM 761 O LYS A 172 -6.496 -2.384 -6.329 1.00 0.00 O ATOM 762 CB LYS A 172 -7.867 -2.511 -3.423 1.00 0.00 C ATOM 763 CG LYS A 172 -8.923 -2.846 -2.355 1.00 0.00 C ATOM 764 CD LYS A 172 -8.514 -2.397 -0.943 1.00 0.00 C ATOM 765 CE LYS A 172 -7.238 -3.075 -0.419 1.00 0.00 C ATOM 766 NZ LYS A 172 -7.433 -4.522 -0.179 1.00 0.00 N ATOM 0 H LYS A 172 -6.836 -4.576 -5.058 1.00 0.00 H new ATOM 0 HA LYS A 172 -9.319 -3.049 -4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.906 -2.927 -3.122 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.742 -1.430 -3.480 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -9.866 -2.369 -2.623 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -9.099 -3.922 -2.351 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -8.365 -1.317 -0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.333 -2.605 -0.255 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.431 -2.933 -1.138 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -6.927 -2.593 0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -6.508 -4.982 -0.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.002 -4.658 0.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.926 -4.945 -0.991 1.00 0.00 H new ATOM 780 N PRO A 173 -8.264 -0.981 -6.167 1.00 0.00 N ATOM 781 CA PRO A 173 -7.632 0.163 -6.806 1.00 0.00 C ATOM 782 C PRO A 173 -6.725 0.928 -5.828 1.00 0.00 C ATOM 783 O PRO A 173 -6.887 0.855 -4.609 1.00 0.00 O ATOM 784 CB PRO A 173 -8.796 1.048 -7.253 1.00 0.00 C ATOM 785 CG PRO A 173 -9.816 0.840 -6.142 1.00 0.00 C ATOM 786 CD PRO A 173 -9.622 -0.626 -5.762 1.00 0.00 C ATOM 0 HA PRO A 173 -6.992 -0.143 -7.633 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -8.500 2.093 -7.341 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.187 0.744 -8.224 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.632 1.503 -5.297 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.832 1.036 -6.486 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -9.758 -0.771 -4.690 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -10.355 -1.258 -6.264 1.00 0.00 H new ATOM 794 N ALA A 174 -5.818 1.725 -6.388 1.00 0.00 N ATOM 795 CA ALA A 174 -4.871 2.600 -5.695 1.00 0.00 C ATOM 796 C ALA A 174 -4.549 3.849 -6.547 1.00 0.00 C ATOM 797 O ALA A 174 -5.134 4.040 -7.621 1.00 0.00 O ATOM 798 CB ALA A 174 -3.621 1.757 -5.400 1.00 0.00 C ATOM 0 H ALA A 174 -5.717 1.782 -7.401 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.291 2.979 -4.763 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -2.883 2.369 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -3.894 0.909 -4.772 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.198 1.394 -6.337 1.00 0.00 H new ATOM 804 N ARG A 175 -3.601 4.681 -6.095 1.00 0.00 N ATOM 805 CA ARG A 175 -3.093 5.847 -6.838 1.00 0.00 C ATOM 806 C ARG A 175 -1.645 6.194 -6.523 1.00 0.00 C ATOM 807 O ARG A 175 -1.242 6.276 -5.366 1.00 0.00 O ATOM 808 CB ARG A 175 -4.022 7.065 -6.696 1.00 0.00 C ATOM 809 CG ARG A 175 -4.528 7.317 -5.265 1.00 0.00 C ATOM 810 CD ARG A 175 -4.903 8.793 -5.084 1.00 0.00 C ATOM 811 NE ARG A 175 -5.539 9.080 -3.785 1.00 0.00 N ATOM 812 CZ ARG A 175 -6.818 8.883 -3.473 1.00 0.00 C ATOM 813 NH1 ARG A 175 -7.640 8.136 -4.180 1.00 0.00 N ATOM 814 NH2 ARG A 175 -7.342 9.449 -2.416 1.00 0.00 N ATOM 0 H ARG A 175 -3.156 4.562 -5.185 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.096 5.549 -7.887 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -3.492 7.953 -7.042 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -4.881 6.930 -7.353 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.394 6.687 -5.062 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -3.757 7.040 -4.546 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.005 9.403 -5.183 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -5.580 9.089 -5.885 1.00 0.00 H new ATOM 0 HE ARG A 175 -4.941 9.467 -3.055 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.306 7.667 -5.022 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.610 8.026 -3.885 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -6.769 10.048 -1.822 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.323 9.291 -2.187 1.00 0.00 H new ATOM 828 N VAL A 176 -0.883 6.409 -7.591 1.00 0.00 N ATOM 829 CA VAL A 176 0.542 6.735 -7.584 1.00 0.00 C ATOM 830 C VAL A 176 0.684 8.254 -7.648 1.00 0.00 C ATOM 831 O VAL A 176 0.204 8.910 -8.572 1.00 0.00 O ATOM 832 CB VAL A 176 1.302 6.064 -8.753 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.816 6.288 -8.617 1.00 0.00 C ATOM 834 CG2 VAL A 176 1.025 4.550 -8.796 1.00 0.00 C ATOM 0 H VAL A 176 -1.262 6.358 -8.537 1.00 0.00 H new ATOM 0 HA VAL A 176 0.988 6.349 -6.668 1.00 0.00 H new ATOM 0 HB VAL A 176 0.946 6.521 -9.676 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.331 5.808 -9.449 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.028 7.357 -8.627 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.165 5.858 -7.678 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.571 4.104 -9.627 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.350 4.094 -7.861 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.043 4.379 -8.931 1.00 0.00 H new ATOM 844 N ILE A 177 1.304 8.793 -6.609 1.00 0.00 N ATOM 845 CA ILE A 177 1.603 10.220 -6.403 1.00 0.00 C ATOM 846 C ILE A 177 2.987 10.613 -6.965 1.00 0.00 C ATOM 847 O ILE A 177 4.005 9.944 -6.751 1.00 0.00 O ATOM 848 CB ILE A 177 1.490 10.587 -4.904 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.305 9.933 -4.144 1.00 0.00 C ATOM 850 CG2 ILE A 177 1.429 12.116 -4.754 1.00 0.00 C ATOM 851 CD1 ILE A 177 -1.090 10.213 -4.719 1.00 0.00 C ATOM 0 H ILE A 177 1.636 8.219 -5.834 1.00 0.00 H new ATOM 0 HA ILE A 177 0.861 10.792 -6.960 1.00 0.00 H new ATOM 0 HB ILE A 177 2.384 10.175 -4.436 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.460 8.854 -4.125 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.327 10.276 -3.110 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.349 12.375 -3.698 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.334 12.559 -5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.560 12.500 -5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.842 9.709 -4.112 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -1.278 11.287 -4.711 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.143 9.843 -5.743 1.00 0.00 H new ATOM 863 N PHE A 178 3.034 11.745 -7.672 1.00 0.00 N ATOM 864 CA PHE A 178 4.197 12.179 -8.446 1.00 0.00 C ATOM 865 C PHE A 178 5.347 12.665 -7.549 1.00 0.00 C ATOM 866 O PHE A 178 5.221 13.633 -6.790 1.00 0.00 O ATOM 867 CB PHE A 178 3.767 13.261 -9.449 1.00 0.00 C ATOM 868 CG PHE A 178 2.729 12.867 -10.493 1.00 0.00 C ATOM 869 CD1 PHE A 178 2.586 11.539 -10.954 1.00 0.00 C ATOM 870 CD2 PHE A 178 1.907 13.872 -11.036 1.00 0.00 C ATOM 871 CE1 PHE A 178 1.650 11.235 -11.958 1.00 0.00 C ATOM 872 CE2 PHE A 178 0.964 13.566 -12.028 1.00 0.00 C ATOM 873 CZ PHE A 178 0.848 12.252 -12.501 1.00 0.00 C ATOM 0 H PHE A 178 2.251 12.396 -7.723 1.00 0.00 H new ATOM 0 HA PHE A 178 4.585 11.319 -8.992 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.375 14.108 -8.886 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.657 13.610 -9.972 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.198 10.755 -10.534 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.003 14.889 -10.685 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.548 10.220 -12.312 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.328 14.342 -12.427 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.141 12.021 -13.284 1.00 0.00 H new ATOM 883 N THR A 179 6.487 11.970 -7.666 1.00 0.00 N ATOM 884 CA THR A 179 7.703 12.168 -6.861 1.00 0.00 C ATOM 885 C THR A 179 8.949 11.951 -7.727 1.00 0.00 C ATOM 886 O THR A 179 8.857 11.894 -8.954 1.00 0.00 O ATOM 887 CB THR A 179 7.696 11.261 -5.607 1.00 0.00 C ATOM 888 OG1 THR A 179 6.395 10.835 -5.249 1.00 0.00 O ATOM 889 CG2 THR A 179 8.238 11.985 -4.372 1.00 0.00 C ATOM 0 H THR A 179 6.593 11.223 -8.352 1.00 0.00 H new ATOM 0 HA THR A 179 7.724 13.197 -6.501 1.00 0.00 H new ATOM 0 HB THR A 179 8.323 10.414 -5.886 1.00 0.00 H new ATOM 0 HG1 THR A 179 6.187 11.145 -4.343 1.00 0.00 H new ATOM 0 HG21 THR A 179 8.215 11.311 -3.516 1.00 0.00 H new ATOM 0 HG22 THR A 179 9.265 12.301 -4.557 1.00 0.00 H new ATOM 0 HG23 THR A 179 7.621 12.859 -4.163 1.00 0.00 H new ATOM 897 N ASP A 180 10.111 11.828 -7.095 1.00 0.00 N ATOM 898 CA ASP A 180 11.347 11.328 -7.707 1.00 0.00 C ATOM 899 C ASP A 180 11.305 9.811 -7.989 1.00 0.00 C ATOM 900 O ASP A 180 10.267 9.173 -7.822 1.00 0.00 O ATOM 901 CB ASP A 180 12.515 11.705 -6.793 1.00 0.00 C ATOM 902 CG ASP A 180 12.432 11.067 -5.410 1.00 0.00 C ATOM 903 OD1 ASP A 180 12.943 9.940 -5.218 1.00 0.00 O ATOM 904 OD2 ASP A 180 11.951 11.754 -4.478 1.00 0.00 O ATOM 0 H ASP A 180 10.227 12.080 -6.113 1.00 0.00 H new ATOM 0 HA ASP A 180 11.472 11.793 -8.685 1.00 0.00 H new ATOM 0 HB2 ASP A 180 13.449 11.406 -7.268 1.00 0.00 H new ATOM 0 HB3 ASP A 180 12.546 12.789 -6.684 1.00 0.00 H new ATOM 909 N SER A 181 12.432 9.221 -8.410 1.00 0.00 N ATOM 910 CA SER A 181 12.517 7.804 -8.819 1.00 0.00 C ATOM 911 C SER A 181 12.068 6.795 -7.740 1.00 0.00 C ATOM 912 O SER A 181 11.802 5.640 -8.071 1.00 0.00 O ATOM 913 CB SER A 181 13.932 7.446 -9.312 1.00 0.00 C ATOM 914 OG SER A 181 14.442 8.360 -10.275 1.00 0.00 O ATOM 0 H SER A 181 13.322 9.715 -8.478 1.00 0.00 H new ATOM 0 HA SER A 181 11.804 7.712 -9.639 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.609 7.414 -8.458 1.00 0.00 H new ATOM 0 HB3 SER A 181 13.916 6.445 -9.744 1.00 0.00 H new ATOM 0 HG SER A 181 15.341 8.081 -10.547 1.00 0.00 H new ATOM 920 N LYS A 182 11.935 7.211 -6.472 1.00 0.00 N ATOM 921 CA LYS A 182 11.073 6.541 -5.488 1.00 0.00 C ATOM 922 C LYS A 182 9.742 7.328 -5.352 1.00 0.00 C ATOM 923 O LYS A 182 9.738 8.381 -4.694 1.00 0.00 O ATOM 924 CB LYS A 182 11.812 6.478 -4.137 1.00 0.00 C ATOM 925 CG LYS A 182 13.001 5.505 -4.138 1.00 0.00 C ATOM 926 CD LYS A 182 13.666 5.485 -2.757 1.00 0.00 C ATOM 927 CE LYS A 182 14.944 4.639 -2.768 1.00 0.00 C ATOM 928 NZ LYS A 182 15.744 4.846 -1.536 1.00 0.00 N ATOM 0 H LYS A 182 12.424 8.025 -6.099 1.00 0.00 H new ATOM 0 HA LYS A 182 10.843 5.526 -5.812 1.00 0.00 H new ATOM 0 HB2 LYS A 182 12.168 7.475 -3.879 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.108 6.180 -3.360 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.661 4.503 -4.401 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.726 5.805 -4.895 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.904 6.504 -2.451 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.969 5.085 -2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.683 3.585 -2.861 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.544 4.896 -3.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.601 4.259 -1.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.013 5.848 -1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.179 4.577 -0.706 1.00 0.00 H new ATOM 942 N PRO A 183 8.615 6.844 -5.924 1.00 0.00 N ATOM 943 CA PRO A 183 7.313 7.509 -5.841 1.00 0.00 C ATOM 944 C PRO A 183 6.614 7.240 -4.502 1.00 0.00 C ATOM 945 O PRO A 183 7.114 6.481 -3.671 1.00 0.00 O ATOM 946 CB PRO A 183 6.509 7.006 -7.041 1.00 0.00 C ATOM 947 CG PRO A 183 7.043 5.595 -7.227 1.00 0.00 C ATOM 948 CD PRO A 183 8.517 5.696 -6.820 1.00 0.00 C ATOM 0 HA PRO A 183 7.417 8.593 -5.877 1.00 0.00 H new ATOM 0 HB2 PRO A 183 5.437 7.011 -6.842 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.672 7.622 -7.926 1.00 0.00 H new ATOM 0 HG2 PRO A 183 6.506 4.880 -6.604 1.00 0.00 H new ATOM 0 HG3 PRO A 183 6.936 5.261 -8.259 1.00 0.00 H new ATOM 0 HD2 PRO A 183 8.846 4.784 -6.322 1.00 0.00 H new ATOM 0 HD3 PRO A 183 9.154 5.829 -7.694 1.00 0.00 H new ATOM 956 N GLU A 184 5.450 7.862 -4.286 1.00 0.00 N ATOM 957 CA GLU A 184 4.575 7.563 -3.149 1.00 0.00 C ATOM 958 C GLU A 184 3.244 7.015 -3.664 1.00 0.00 C ATOM 959 O GLU A 184 2.770 7.411 -4.725 1.00 0.00 O ATOM 960 CB GLU A 184 4.345 8.808 -2.278 1.00 0.00 C ATOM 961 CG GLU A 184 5.658 9.387 -1.739 1.00 0.00 C ATOM 962 CD GLU A 184 5.401 10.575 -0.817 1.00 0.00 C ATOM 963 OE1 GLU A 184 4.777 10.393 0.251 1.00 0.00 O ATOM 964 OE2 GLU A 184 5.726 11.730 -1.188 1.00 0.00 O ATOM 0 H GLU A 184 5.087 8.592 -4.899 1.00 0.00 H new ATOM 0 HA GLU A 184 5.059 6.813 -2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 184 3.828 9.568 -2.863 1.00 0.00 H new ATOM 0 HB3 GLU A 184 3.694 8.550 -1.443 1.00 0.00 H new ATOM 0 HG2 GLU A 184 6.204 8.614 -1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 184 6.289 9.699 -2.571 1.00 0.00 H new ATOM 971 N ILE A 185 2.618 6.104 -2.923 1.00 0.00 N ATOM 972 CA ILE A 185 1.357 5.465 -3.314 1.00 0.00 C ATOM 973 C ILE A 185 0.316 5.599 -2.200 1.00 0.00 C ATOM 974 O ILE A 185 0.652 5.484 -1.027 1.00 0.00 O ATOM 975 CB ILE A 185 1.632 4.005 -3.736 1.00 0.00 C ATOM 976 CG1 ILE A 185 0.392 3.438 -4.441 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.061 3.110 -2.562 1.00 0.00 C ATOM 978 CD1 ILE A 185 0.567 2.029 -5.009 1.00 0.00 C ATOM 0 H ILE A 185 2.974 5.783 -2.023 1.00 0.00 H new ATOM 0 HA ILE A 185 0.928 5.971 -4.179 1.00 0.00 H new ATOM 0 HB ILE A 185 2.476 4.012 -4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -0.438 3.430 -3.735 1.00 0.00 H new ATOM 0 HG13 ILE A 185 0.113 4.110 -5.253 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.239 2.097 -2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.976 3.504 -2.120 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.272 3.094 -1.810 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.359 1.712 -5.488 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.373 2.030 -5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 185 0.812 1.339 -4.202 1.00 0.00 H new ATOM 990 N GLU A 186 -0.937 5.856 -2.573 1.00 0.00 N ATOM 991 CA GLU A 186 -2.082 6.034 -1.680 1.00 0.00 C ATOM 992 C GLU A 186 -3.110 4.903 -1.883 1.00 0.00 C ATOM 993 O GLU A 186 -3.486 4.589 -3.017 1.00 0.00 O ATOM 994 CB GLU A 186 -2.696 7.426 -1.933 1.00 0.00 C ATOM 995 CG GLU A 186 -2.072 8.487 -1.016 1.00 0.00 C ATOM 996 CD GLU A 186 -2.623 9.904 -1.204 1.00 0.00 C ATOM 997 OE1 GLU A 186 -3.717 10.084 -1.790 1.00 0.00 O ATOM 998 OE2 GLU A 186 -1.979 10.854 -0.701 1.00 0.00 O ATOM 0 H GLU A 186 -1.194 5.951 -3.555 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.758 5.980 -0.641 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.545 7.708 -2.975 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.773 7.386 -1.767 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.226 8.187 0.020 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.995 8.506 -1.186 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.544 4.296 -0.766 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.422 3.117 -0.678 1.00 0.00 C ATOM 1007 C LEU A 187 -5.596 3.370 0.288 1.00 0.00 C ATOM 1008 O LEU A 187 -5.368 3.683 1.459 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.609 1.909 -0.134 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.981 0.924 -1.138 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -4.058 0.196 -1.958 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -1.935 1.583 -2.040 1.00 0.00 C ATOM 0 H LEU A 187 -3.274 4.636 0.157 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.811 2.913 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.805 2.305 0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.266 1.338 0.522 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.449 0.177 -0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.581 -0.491 -2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.710 -0.363 -1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -4.648 0.926 -2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.527 0.841 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -2.401 2.387 -2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.131 1.991 -1.427 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.838 3.146 -0.164 1.00 0.00 N ATOM 1025 CA GLY A 188 -8.056 3.179 0.669 1.00 0.00 C ATOM 1026 C GLY A 188 -8.839 1.862 0.664 1.00 0.00 C ATOM 1027 O GLY A 188 -8.898 1.183 -0.365 1.00 0.00 O ATOM 0 H GLY A 188 -7.032 2.931 -1.142 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.778 3.423 1.694 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.706 3.980 0.316 1.00 0.00 H new ATOM 1031 N LEU A 189 -9.470 1.517 1.792 1.00 0.00 N ATOM 1032 CA LEU A 189 -10.221 0.267 2.000 1.00 0.00 C ATOM 1033 C LEU A 189 -11.376 0.424 3.002 1.00 0.00 C ATOM 1034 O LEU A 189 -11.428 1.393 3.759 1.00 0.00 O ATOM 1035 CB LEU A 189 -9.242 -0.873 2.372 1.00 0.00 C ATOM 1036 CG LEU A 189 -8.462 -0.741 3.703 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -9.278 -1.148 4.943 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -7.218 -1.643 3.640 1.00 0.00 C ATOM 0 H LEU A 189 -9.474 2.119 2.615 1.00 0.00 H new ATOM 0 HA LEU A 189 -10.709 -0.001 1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -9.807 -1.804 2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.516 -0.969 1.565 1.00 0.00 H new ATOM 0 HG LEU A 189 -8.209 0.314 3.810 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.666 -1.029 5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -10.161 -0.514 5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.586 -2.190 4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -6.660 -1.559 4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -7.526 -2.678 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.585 -1.332 2.809 1.00 0.00 H new ATOM 1050 N GLN A 190 -12.299 -0.538 3.023 1.00 0.00 N ATOM 1051 CA GLN A 190 -13.407 -0.617 3.983 1.00 0.00 C ATOM 1052 C GLN A 190 -13.308 -1.884 4.849 1.00 0.00 C ATOM 1053 O GLN A 190 -12.461 -2.743 4.623 1.00 0.00 O ATOM 1054 CB GLN A 190 -14.755 -0.533 3.241 1.00 0.00 C ATOM 1055 CG GLN A 190 -14.954 0.839 2.581 1.00 0.00 C ATOM 1056 CD GLN A 190 -16.325 0.978 1.927 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -16.610 0.383 0.894 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -17.226 1.750 2.488 1.00 0.00 N ATOM 0 H GLN A 190 -12.299 -1.308 2.354 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.341 0.233 4.663 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -14.801 -1.313 2.481 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -15.569 -0.722 3.941 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -14.832 1.621 3.331 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -14.179 0.993 1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -17.004 2.252 3.348 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -18.149 1.848 2.064 1.00 0.00 H new ATOM 1067 N SER A 191 -14.214 -2.056 5.815 1.00 0.00 N ATOM 1068 CA SER A 191 -14.020 -2.860 7.047 1.00 0.00 C ATOM 1069 C SER A 191 -12.877 -2.311 7.935 1.00 0.00 C ATOM 1070 O SER A 191 -12.088 -3.056 8.521 1.00 0.00 O ATOM 1071 CB SER A 191 -13.838 -4.375 6.753 1.00 0.00 C ATOM 1072 OG SER A 191 -14.155 -4.737 5.418 1.00 0.00 O ATOM 0 H SER A 191 -15.139 -1.628 5.769 1.00 0.00 H new ATOM 0 HA SER A 191 -14.944 -2.760 7.616 1.00 0.00 H new ATOM 0 HB2 SER A 191 -12.805 -4.655 6.961 1.00 0.00 H new ATOM 0 HB3 SER A 191 -14.467 -4.947 7.435 1.00 0.00 H new ATOM 0 HG SER A 191 -14.018 -5.700 5.299 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.842 -0.984 8.128 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.858 -0.309 8.987 1.00 0.00 C ATOM 1080 C GLY A 192 -11.956 -0.696 10.467 1.00 0.00 C ATOM 1081 O GLY A 192 -10.951 -0.662 11.170 1.00 0.00 O ATOM 0 H GLY A 192 -13.502 -0.343 7.688 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.856 -0.541 8.627 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.988 0.769 8.894 1.00 0.00 H new ATOM 1085 N GLN A 193 -13.134 -1.117 10.941 1.00 0.00 N ATOM 1086 CA GLN A 193 -13.326 -1.648 12.302 1.00 0.00 C ATOM 1087 C GLN A 193 -12.706 -3.049 12.530 1.00 0.00 C ATOM 1088 O GLN A 193 -12.694 -3.518 13.670 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.835 -1.675 12.614 1.00 0.00 C ATOM 1090 CG GLN A 193 -15.445 -0.273 12.811 1.00 0.00 C ATOM 1091 CD GLN A 193 -16.973 -0.303 12.769 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -17.674 -0.171 13.772 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -17.543 -0.512 11.604 1.00 0.00 N ATOM 0 H GLN A 193 -13.991 -1.100 10.388 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.794 -0.982 12.982 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.357 -2.179 11.801 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.002 -2.265 13.515 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.116 0.134 13.767 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.074 0.396 12.035 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.969 -0.622 10.768 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.559 -0.564 11.535 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.219 -3.735 11.485 1.00 0.00 N ATOM 1103 CA PHE A 194 -11.823 -5.152 11.529 1.00 0.00 C ATOM 1104 C PHE A 194 -10.293 -5.336 11.488 1.00 0.00 C ATOM 1105 O PHE A 194 -9.750 -6.199 12.188 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.467 -5.896 10.338 1.00 0.00 C ATOM 1107 CG PHE A 194 -13.989 -5.922 10.271 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -14.730 -4.741 10.057 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -14.679 -7.148 10.353 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.129 -4.779 9.941 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.081 -7.186 10.244 1.00 0.00 C ATOM 1112 CZ PHE A 194 -16.809 -6.005 10.031 1.00 0.00 C ATOM 0 H PHE A 194 -12.086 -3.312 10.566 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.173 -5.565 12.475 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.097 -5.444 9.418 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.112 -6.927 10.352 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.215 -3.795 9.981 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -14.128 -8.065 10.501 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.682 -3.865 9.783 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.600 -8.130 10.325 1.00 0.00 H new ATOM 0 HZ PHE A 194 -17.884 -6.039 9.937 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.598 -4.542 10.663 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.137 -4.547 10.541 1.00 0.00 C ATOM 1124 C TRP A 195 -7.438 -3.896 11.749 1.00 0.00 C ATOM 1125 O TRP A 195 -7.916 -2.927 12.335 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.706 -3.904 9.209 1.00 0.00 C ATOM 1127 CG TRP A 195 -7.576 -4.841 8.044 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -8.301 -5.962 7.849 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -6.661 -4.767 6.902 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -7.854 -6.624 6.726 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -6.869 -5.914 6.077 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -5.687 -3.840 6.471 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -6.154 -6.128 4.891 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -4.971 -4.039 5.274 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -5.204 -5.177 4.483 1.00 0.00 C ATOM 0 H TRP A 195 -10.048 -3.863 10.048 1.00 0.00 H new ATOM 0 HA TRP A 195 -7.813 -5.588 10.537 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.429 -3.130 8.950 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.748 -3.407 9.360 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -9.113 -6.292 8.480 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -8.209 -7.528 6.414 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.487 -2.963 7.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -6.331 -7.013 4.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -4.237 -3.311 4.962 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -4.654 -5.320 3.564 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.283 -4.466 12.114 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.551 -4.184 13.361 1.00 0.00 C ATOM 1148 C ARG A 196 -4.135 -3.628 13.119 1.00 0.00 C ATOM 1149 O ARG A 196 -3.655 -2.813 13.908 1.00 0.00 O ATOM 1150 CB ARG A 196 -5.467 -5.488 14.187 1.00 0.00 C ATOM 1151 CG ARG A 196 -6.776 -6.294 14.329 1.00 0.00 C ATOM 1152 CD ARG A 196 -7.942 -5.536 14.978 1.00 0.00 C ATOM 1153 NE ARG A 196 -7.641 -5.213 16.377 1.00 0.00 N ATOM 1154 CZ ARG A 196 -8.333 -5.530 17.463 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -9.491 -6.165 17.427 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -7.842 -5.184 18.628 1.00 0.00 N ATOM 0 H ARG A 196 -5.814 -5.160 11.532 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.098 -3.410 13.900 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -4.716 -6.133 13.732 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -5.109 -5.238 15.186 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -7.087 -6.629 13.339 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -6.572 -7.188 14.918 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -8.139 -4.619 14.423 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -8.848 -6.140 14.927 1.00 0.00 H new ATOM 0 HE ARG A 196 -6.789 -4.675 16.535 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -9.896 -6.437 16.531 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -9.980 -6.383 18.295 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -6.953 -4.686 18.679 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -8.349 -5.412 19.483 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.482 -4.045 12.023 1.00 0.00 N ATOM 1171 CA LYS A 197 -2.125 -3.639 11.594 1.00 0.00 C ATOM 1172 C LYS A 197 -1.806 -4.112 10.158 1.00 0.00 C ATOM 1173 O LYS A 197 -2.402 -5.080 9.669 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.040 -4.109 12.595 1.00 0.00 C ATOM 1175 CG LYS A 197 -1.014 -5.631 12.831 1.00 0.00 C ATOM 1176 CD LYS A 197 0.150 -6.105 13.712 1.00 0.00 C ATOM 1177 CE LYS A 197 1.507 -6.014 13.001 1.00 0.00 C ATOM 1178 NZ LYS A 197 2.585 -6.621 13.815 1.00 0.00 N ATOM 0 H LYS A 197 -3.905 -4.710 11.375 1.00 0.00 H new ATOM 0 HA LYS A 197 -2.113 -2.549 11.586 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -0.063 -3.793 12.229 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.201 -3.608 13.549 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -1.953 -5.933 13.294 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -0.957 -6.137 11.867 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.180 -5.504 14.621 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.027 -7.136 14.017 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.449 -6.519 12.037 1.00 0.00 H new ATOM 0 HE3 LYS A 197 1.745 -4.969 12.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.489 -6.543 13.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.655 -6.123 14.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.369 -7.624 13.985 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.847 -3.452 9.505 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.418 -3.670 8.121 1.00 0.00 C ATOM 1194 C PHE A 198 1.092 -3.386 7.987 1.00 0.00 C ATOM 1195 O PHE A 198 1.617 -2.510 8.676 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.269 -2.744 7.223 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.185 -2.979 5.725 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -1.589 -4.211 5.187 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -0.779 -1.949 4.852 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -1.539 -4.440 3.801 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -0.725 -2.173 3.465 1.00 0.00 C ATOM 1202 CZ PHE A 198 -1.095 -3.423 2.939 1.00 0.00 C ATOM 0 H PHE A 198 -0.317 -2.706 9.955 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.569 -4.705 7.814 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -2.312 -2.842 7.525 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.975 -1.713 7.422 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -1.942 -4.991 5.845 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -0.508 -0.983 5.251 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.841 -5.396 3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -0.399 -1.384 2.803 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.038 -3.601 1.875 1.00 0.00 H new ATOM 1212 N GLU A 199 1.793 -4.111 7.111 1.00 0.00 N ATOM 1213 CA GLU A 199 3.194 -3.853 6.738 1.00 0.00 C ATOM 1214 C GLU A 199 3.443 -4.271 5.279 1.00 0.00 C ATOM 1215 O GLU A 199 2.866 -5.260 4.800 1.00 0.00 O ATOM 1216 CB GLU A 199 4.215 -4.588 7.632 1.00 0.00 C ATOM 1217 CG GLU A 199 4.231 -4.200 9.116 1.00 0.00 C ATOM 1218 CD GLU A 199 5.432 -4.812 9.847 1.00 0.00 C ATOM 1219 OE1 GLU A 199 5.718 -6.023 9.680 1.00 0.00 O ATOM 1220 OE2 GLU A 199 6.106 -4.089 10.617 1.00 0.00 O ATOM 0 H GLU A 199 1.395 -4.916 6.627 1.00 0.00 H new ATOM 0 HA GLU A 199 3.342 -2.782 6.873 1.00 0.00 H new ATOM 0 HB2 GLU A 199 4.022 -5.658 7.562 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.211 -4.417 7.224 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.263 -3.114 9.208 1.00 0.00 H new ATOM 0 HG3 GLU A 199 3.308 -4.533 9.590 1.00 0.00 H new ATOM 1227 N VAL A 200 4.318 -3.520 4.598 1.00 0.00 N ATOM 1228 CA VAL A 200 4.657 -3.690 3.173 1.00 0.00 C ATOM 1229 C VAL A 200 6.182 -3.788 2.978 1.00 0.00 C ATOM 1230 O VAL A 200 6.929 -2.908 3.406 1.00 0.00 O ATOM 1231 CB VAL A 200 4.090 -2.507 2.350 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.372 -2.683 0.852 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.565 -2.364 2.516 1.00 0.00 C ATOM 0 H VAL A 200 4.828 -2.752 5.035 1.00 0.00 H new ATOM 0 HA VAL A 200 4.208 -4.619 2.822 1.00 0.00 H new ATOM 0 HB VAL A 200 4.589 -1.616 2.732 1.00 0.00 H new ATOM 0 HG11 VAL A 200 3.961 -1.836 0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.448 -2.734 0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.907 -3.604 0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.212 -1.522 1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.075 -3.277 2.179 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.328 -2.191 3.566 1.00 0.00 H new ATOM 1243 N TYR A 201 6.645 -4.842 2.292 1.00 0.00 N ATOM 1244 CA TYR A 201 8.064 -5.129 2.022 1.00 0.00 C ATOM 1245 C TYR A 201 8.331 -5.499 0.548 1.00 0.00 C ATOM 1246 O TYR A 201 7.527 -6.169 -0.093 1.00 0.00 O ATOM 1247 CB TYR A 201 8.532 -6.300 2.905 1.00 0.00 C ATOM 1248 CG TYR A 201 8.437 -6.098 4.407 1.00 0.00 C ATOM 1249 CD1 TYR A 201 7.249 -6.429 5.091 1.00 0.00 C ATOM 1250 CD2 TYR A 201 9.560 -5.659 5.137 1.00 0.00 C ATOM 1251 CE1 TYR A 201 7.176 -6.306 6.491 1.00 0.00 C ATOM 1252 CE2 TYR A 201 9.490 -5.532 6.538 1.00 0.00 C ATOM 1253 CZ TYR A 201 8.293 -5.843 7.220 1.00 0.00 C ATOM 1254 OH TYR A 201 8.229 -5.715 8.574 1.00 0.00 O ATOM 0 H TYR A 201 6.021 -5.544 1.895 1.00 0.00 H new ATOM 0 HA TYR A 201 8.615 -4.216 2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 201 7.946 -7.181 2.642 1.00 0.00 H new ATOM 0 HB3 TYR A 201 9.570 -6.521 2.656 1.00 0.00 H new ATOM 0 HD1 TYR A 201 6.390 -6.779 4.537 1.00 0.00 H new ATOM 0 HD2 TYR A 201 10.477 -5.419 4.620 1.00 0.00 H new ATOM 0 HE1 TYR A 201 6.264 -6.566 7.008 1.00 0.00 H new ATOM 0 HE2 TYR A 201 10.354 -5.196 7.092 1.00 0.00 H new ATOM 0 HH TYR A 201 7.390 -6.102 8.900 1.00 0.00 H new ATOM 1264 N GLU A 202 9.505 -5.148 0.023 1.00 0.00 N ATOM 1265 CA GLU A 202 10.042 -5.650 -1.245 1.00 0.00 C ATOM 1266 C GLU A 202 11.452 -6.189 -0.975 1.00 0.00 C ATOM 1267 O GLU A 202 12.404 -5.415 -0.848 1.00 0.00 O ATOM 1268 CB GLU A 202 10.030 -4.521 -2.291 1.00 0.00 C ATOM 1269 CG GLU A 202 10.621 -4.967 -3.643 1.00 0.00 C ATOM 1270 CD GLU A 202 11.035 -3.796 -4.536 1.00 0.00 C ATOM 1271 OE1 GLU A 202 12.123 -3.213 -4.295 1.00 0.00 O ATOM 1272 OE2 GLU A 202 10.315 -3.504 -5.522 1.00 0.00 O ATOM 0 H GLU A 202 10.130 -4.485 0.482 1.00 0.00 H new ATOM 0 HA GLU A 202 9.433 -6.459 -1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 202 9.006 -4.178 -2.440 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.598 -3.672 -1.912 1.00 0.00 H new ATOM 0 HG2 GLU A 202 11.489 -5.601 -3.461 1.00 0.00 H new ATOM 0 HG3 GLU A 202 9.886 -5.575 -4.170 1.00 0.00 H new ATOM 1279 N GLY A 203 11.578 -7.514 -0.841 1.00 0.00 N ATOM 1280 CA GLY A 203 12.790 -8.143 -0.310 1.00 0.00 C ATOM 1281 C GLY A 203 12.962 -7.775 1.161 1.00 0.00 C ATOM 1282 O GLY A 203 12.066 -8.010 1.974 1.00 0.00 O ATOM 0 H GLY A 203 10.846 -8.177 -1.097 1.00 0.00 H new ATOM 0 HA2 GLY A 203 12.726 -9.226 -0.418 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.660 -7.816 -0.880 1.00 0.00 H new ATOM 1286 N ASP A 204 14.101 -7.176 1.504 1.00 0.00 N ATOM 1287 CA ASP A 204 14.364 -6.580 2.820 1.00 0.00 C ATOM 1288 C ASP A 204 13.832 -5.138 2.950 1.00 0.00 C ATOM 1289 O ASP A 204 13.618 -4.662 4.064 1.00 0.00 O ATOM 1290 CB ASP A 204 15.881 -6.608 3.060 1.00 0.00 C ATOM 1291 CG ASP A 204 16.266 -6.080 4.442 1.00 0.00 C ATOM 1292 OD1 ASP A 204 15.955 -6.754 5.455 1.00 0.00 O ATOM 1293 OD2 ASP A 204 16.919 -5.010 4.519 1.00 0.00 O ATOM 0 H ASP A 204 14.888 -7.088 0.861 1.00 0.00 H new ATOM 0 HA ASP A 204 13.833 -7.165 3.571 1.00 0.00 H new ATOM 0 HB2 ASP A 204 16.244 -7.630 2.951 1.00 0.00 H new ATOM 0 HB3 ASP A 204 16.377 -6.011 2.295 1.00 0.00 H new ATOM 1298 N LYS A 205 13.617 -4.434 1.831 1.00 0.00 N ATOM 1299 CA LYS A 205 13.243 -3.016 1.812 1.00 0.00 C ATOM 1300 C LYS A 205 11.791 -2.824 2.288 1.00 0.00 C ATOM 1301 O LYS A 205 10.857 -3.228 1.592 1.00 0.00 O ATOM 1302 CB LYS A 205 13.460 -2.480 0.378 1.00 0.00 C ATOM 1303 CG LYS A 205 13.390 -0.950 0.224 1.00 0.00 C ATOM 1304 CD LYS A 205 14.626 -0.208 0.758 1.00 0.00 C ATOM 1305 CE LYS A 205 15.875 -0.494 -0.089 1.00 0.00 C ATOM 1306 NZ LYS A 205 17.049 0.265 0.397 1.00 0.00 N ATOM 0 H LYS A 205 13.700 -4.841 0.899 1.00 0.00 H new ATOM 0 HA LYS A 205 13.868 -2.450 2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.434 -2.819 0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.712 -2.928 -0.276 1.00 0.00 H new ATOM 0 HG2 LYS A 205 13.261 -0.707 -0.831 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.506 -0.583 0.745 1.00 0.00 H new ATOM 0 HD2 LYS A 205 14.430 0.864 0.766 1.00 0.00 H new ATOM 0 HD3 LYS A 205 14.811 -0.506 1.790 1.00 0.00 H new ATOM 0 HE2 LYS A 205 16.095 -1.561 -0.064 1.00 0.00 H new ATOM 0 HE3 LYS A 205 15.678 -0.233 -1.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 17.874 0.047 -0.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 16.847 1.284 0.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 17.252 -0.003 1.381 1.00 0.00 H new ATOM 1320 N LYS A 206 11.563 -2.187 3.443 1.00 0.00 N ATOM 1321 CA LYS A 206 10.204 -1.845 3.892 1.00 0.00 C ATOM 1322 C LYS A 206 9.729 -0.507 3.305 1.00 0.00 C ATOM 1323 O LYS A 206 10.472 0.478 3.264 1.00 0.00 O ATOM 1324 CB LYS A 206 10.055 -1.943 5.421 1.00 0.00 C ATOM 1325 CG LYS A 206 10.780 -0.887 6.272 1.00 0.00 C ATOM 1326 CD LYS A 206 10.521 -1.187 7.757 1.00 0.00 C ATOM 1327 CE LYS A 206 11.366 -0.320 8.693 1.00 0.00 C ATOM 1328 NZ LYS A 206 11.042 -0.585 10.116 1.00 0.00 N ATOM 0 H LYS A 206 12.301 -1.897 4.085 1.00 0.00 H new ATOM 0 HA LYS A 206 9.526 -2.598 3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 206 8.992 -1.896 5.660 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.408 -2.926 5.731 1.00 0.00 H new ATOM 0 HG2 LYS A 206 11.850 -0.904 6.064 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.422 0.111 6.020 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.465 -1.028 7.976 1.00 0.00 H new ATOM 0 HD3 LYS A 206 10.733 -2.238 7.953 1.00 0.00 H new ATOM 0 HE2 LYS A 206 12.424 -0.516 8.517 1.00 0.00 H new ATOM 0 HE3 LYS A 206 11.195 0.733 8.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.632 0.018 10.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 10.038 -0.375 10.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 11.229 -1.585 10.334 1.00 0.00 H new ATOM 1342 N LEU A 207 8.481 -0.477 2.835 1.00 0.00 N ATOM 1343 CA LEU A 207 7.802 0.721 2.341 1.00 0.00 C ATOM 1344 C LEU A 207 7.002 1.305 3.530 1.00 0.00 C ATOM 1345 O LEU A 207 6.086 0.629 4.006 1.00 0.00 O ATOM 1346 CB LEU A 207 6.905 0.339 1.145 1.00 0.00 C ATOM 1347 CG LEU A 207 7.630 -0.033 -0.175 1.00 0.00 C ATOM 1348 CD1 LEU A 207 8.519 -1.287 -0.105 1.00 0.00 C ATOM 1349 CD2 LEU A 207 6.588 -0.259 -1.281 1.00 0.00 C ATOM 0 H LEU A 207 7.897 -1.312 2.786 1.00 0.00 H new ATOM 0 HA LEU A 207 8.498 1.477 1.978 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.283 -0.505 1.442 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.234 1.174 0.942 1.00 0.00 H new ATOM 0 HG LEU A 207 8.292 0.808 -0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.980 -1.461 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.297 -1.140 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 207 7.911 -2.149 0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 207 7.094 -0.521 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.920 -1.070 -0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.009 0.653 -1.428 1.00 0.00 H new ATOM 1361 N PRO A 208 7.362 2.485 4.078 1.00 0.00 N ATOM 1362 CA PRO A 208 6.843 2.936 5.369 1.00 0.00 C ATOM 1363 C PRO A 208 5.448 3.556 5.234 1.00 0.00 C ATOM 1364 O PRO A 208 5.244 4.476 4.437 1.00 0.00 O ATOM 1365 CB PRO A 208 7.871 3.946 5.884 1.00 0.00 C ATOM 1366 CG PRO A 208 8.462 4.541 4.605 1.00 0.00 C ATOM 1367 CD PRO A 208 8.449 3.354 3.641 1.00 0.00 C ATOM 0 HA PRO A 208 6.715 2.107 6.065 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.405 4.712 6.504 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.636 3.464 6.493 1.00 0.00 H new ATOM 0 HG2 PRO A 208 7.864 5.372 4.231 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.471 4.921 4.765 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.292 3.688 2.615 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.402 2.825 3.662 1.00 0.00 H new ATOM 1375 N ILE A 209 4.494 3.063 6.031 1.00 0.00 N ATOM 1376 CA ILE A 209 3.089 3.508 6.008 1.00 0.00 C ATOM 1377 C ILE A 209 2.834 4.713 6.928 1.00 0.00 C ATOM 1378 O ILE A 209 3.274 4.748 8.081 1.00 0.00 O ATOM 1379 CB ILE A 209 2.150 2.332 6.379 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.363 1.076 5.498 1.00 0.00 C ATOM 1381 CG2 ILE A 209 0.673 2.762 6.259 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.940 -0.199 6.234 1.00 0.00 C ATOM 0 H ILE A 209 4.674 2.334 6.721 1.00 0.00 H new ATOM 0 HA ILE A 209 2.873 3.838 4.992 1.00 0.00 H new ATOM 0 HB ILE A 209 2.398 2.069 7.407 1.00 0.00 H new ATOM 0 HG12 ILE A 209 1.789 1.174 4.577 1.00 0.00 H new ATOM 0 HG13 ILE A 209 3.413 1.003 5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.028 1.924 6.523 1.00 0.00 H new ATOM 0 HG22 ILE A 209 0.481 3.595 6.935 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.466 3.071 5.234 1.00 0.00 H new ATOM 0 HD11 ILE A 209 2.102 -1.062 5.589 1.00 0.00 H new ATOM 0 HD12 ILE A 209 2.533 -0.309 7.142 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.884 -0.135 6.496 1.00 0.00 H new ATOM 1394 N LYS A 210 2.027 5.663 6.447 1.00 0.00 N ATOM 1395 CA LYS A 210 1.376 6.697 7.257 1.00 0.00 C ATOM 1396 C LYS A 210 -0.146 6.774 7.025 1.00 0.00 C ATOM 1397 O LYS A 210 -0.660 6.360 5.980 1.00 0.00 O ATOM 1398 CB LYS A 210 2.073 8.050 7.050 1.00 0.00 C ATOM 1399 CG LYS A 210 1.911 8.690 5.662 1.00 0.00 C ATOM 1400 CD LYS A 210 2.671 10.021 5.673 1.00 0.00 C ATOM 1401 CE LYS A 210 2.683 10.694 4.299 1.00 0.00 C ATOM 1402 NZ LYS A 210 3.521 11.914 4.310 1.00 0.00 N ATOM 0 H LYS A 210 1.802 5.736 5.455 1.00 0.00 H new ATOM 0 HA LYS A 210 1.488 6.415 8.304 1.00 0.00 H new ATOM 0 HB2 LYS A 210 1.694 8.749 7.796 1.00 0.00 H new ATOM 0 HB3 LYS A 210 3.137 7.921 7.246 1.00 0.00 H new ATOM 0 HG2 LYS A 210 2.305 8.031 4.888 1.00 0.00 H new ATOM 0 HG3 LYS A 210 0.857 8.853 5.436 1.00 0.00 H new ATOM 0 HD2 LYS A 210 2.213 10.692 6.400 1.00 0.00 H new ATOM 0 HD3 LYS A 210 3.697 9.849 6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 210 3.061 9.996 3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.665 10.951 4.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 3.511 12.350 3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 3.144 12.588 5.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 4.497 11.662 4.565 1.00 0.00 H new ATOM 1416 N LEU A 211 -0.868 7.319 8.005 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.294 7.673 7.921 1.00 0.00 C ATOM 1418 C LEU A 211 -2.470 8.812 6.902 1.00 0.00 C ATOM 1419 O LEU A 211 -1.588 9.665 6.815 1.00 0.00 O ATOM 1420 CB LEU A 211 -2.759 8.150 9.318 1.00 0.00 C ATOM 1421 CG LEU A 211 -3.093 7.074 10.377 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -2.127 5.885 10.451 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -3.179 7.746 11.755 1.00 0.00 C ATOM 0 H LEU A 211 -0.464 7.536 8.916 1.00 0.00 H new ATOM 0 HA LEU A 211 -2.884 6.813 7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -1.980 8.792 9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.644 8.771 9.182 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.044 6.643 10.063 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.458 5.195 11.227 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.109 5.370 9.490 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -1.126 6.244 10.689 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -3.414 6.997 12.511 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.223 8.213 11.992 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -3.961 8.506 11.741 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.588 8.865 6.166 1.00 0.00 N ATOM 1436 CA VAL A 212 -3.923 10.054 5.350 1.00 0.00 C ATOM 1437 C VAL A 212 -5.278 10.650 5.724 1.00 0.00 C ATOM 1438 O VAL A 212 -5.372 11.848 5.966 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.936 9.730 3.839 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -4.229 10.979 2.990 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -2.589 9.168 3.372 1.00 0.00 C ATOM 0 H VAL A 212 -4.273 8.111 6.114 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.140 10.782 5.562 1.00 0.00 H new ATOM 0 HB VAL A 212 -4.724 8.990 3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -4.229 10.709 1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -5.204 11.383 3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -3.461 11.731 3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -2.635 8.952 2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -1.804 9.901 3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -2.368 8.251 3.919 1.00 0.00 H new ATOM 1451 N SER A 213 -6.338 9.839 5.761 1.00 0.00 N ATOM 1452 CA SER A 213 -7.717 10.309 5.885 1.00 0.00 C ATOM 1453 C SER A 213 -8.639 9.108 6.110 1.00 0.00 C ATOM 1454 O SER A 213 -8.358 8.009 5.639 1.00 0.00 O ATOM 1455 CB SER A 213 -8.119 11.123 4.650 1.00 0.00 C ATOM 1456 OG SER A 213 -7.802 12.495 4.816 1.00 0.00 O ATOM 0 H SER A 213 -6.260 8.824 5.705 1.00 0.00 H new ATOM 0 HA SER A 213 -7.808 10.973 6.744 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.607 10.732 3.771 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.189 11.013 4.471 1.00 0.00 H new ATOM 0 HG SER A 213 -6.929 12.578 5.252 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.706 9.297 6.877 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.576 8.217 7.367 1.00 0.00 C ATOM 1464 C TYR A 214 -12.058 8.624 7.347 1.00 0.00 C ATOM 1465 O TYR A 214 -12.393 9.815 7.399 1.00 0.00 O ATOM 1466 CB TYR A 214 -10.115 7.824 8.786 1.00 0.00 C ATOM 1467 CG TYR A 214 -8.839 6.997 8.844 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -7.588 7.609 8.648 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -8.893 5.612 9.094 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -6.409 6.847 8.621 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -7.709 4.848 9.131 1.00 0.00 C ATOM 1472 CZ TYR A 214 -6.464 5.460 8.864 1.00 0.00 C ATOM 1473 OH TYR A 214 -5.321 4.724 8.836 1.00 0.00 O ATOM 0 H TYR A 214 -10.003 10.222 7.186 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.491 7.356 6.704 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -9.967 8.734 9.368 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -10.915 7.263 9.269 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -7.533 8.680 8.516 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -9.847 5.133 9.258 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -5.462 7.323 8.414 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -7.754 3.794 9.364 1.00 0.00 H new ATOM 0 HH TYR A 214 -4.609 5.242 8.407 1.00 0.00 H new ATOM 1483 N ASP A 215 -12.969 7.645 7.300 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.401 7.891 7.491 1.00 0.00 C ATOM 1485 C ASP A 215 -15.106 6.737 8.213 1.00 0.00 C ATOM 1486 O ASP A 215 -15.510 5.739 7.616 1.00 0.00 O ATOM 1487 CB ASP A 215 -15.110 8.266 6.175 1.00 0.00 C ATOM 1488 CG ASP A 215 -16.404 9.056 6.414 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -16.918 9.067 7.561 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -16.878 9.712 5.457 1.00 0.00 O ATOM 0 H ASP A 215 -12.736 6.667 7.130 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.474 8.758 8.148 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -14.435 8.858 5.557 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -15.339 7.358 5.617 1.00 0.00 H new ATOM 1495 N THR A 216 -15.321 6.940 9.512 1.00 0.00 N ATOM 1496 CA THR A 216 -16.104 6.079 10.405 1.00 0.00 C ATOM 1497 C THR A 216 -17.589 6.012 10.021 1.00 0.00 C ATOM 1498 O THR A 216 -18.253 5.047 10.393 1.00 0.00 O ATOM 1499 CB THR A 216 -15.827 6.541 11.849 1.00 0.00 C ATOM 1500 OG1 THR A 216 -14.780 5.727 12.329 1.00 0.00 O ATOM 1501 CG2 THR A 216 -16.980 6.412 12.848 1.00 0.00 C ATOM 0 H THR A 216 -14.935 7.750 9.997 1.00 0.00 H new ATOM 0 HA THR A 216 -15.791 5.039 10.309 1.00 0.00 H new ATOM 0 HB THR A 216 -15.615 7.608 11.787 1.00 0.00 H new ATOM 0 HG1 THR A 216 -13.945 6.240 12.340 1.00 0.00 H new ATOM 0 HG21 THR A 216 -16.656 6.770 13.825 1.00 0.00 H new ATOM 0 HG22 THR A 216 -17.826 7.007 12.505 1.00 0.00 H new ATOM 0 HG23 THR A 216 -17.279 5.367 12.925 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.118 6.940 9.218 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.493 6.836 8.683 1.00 0.00 C ATOM 1511 C VAL A 217 -19.568 5.826 7.519 1.00 0.00 C ATOM 1512 O VAL A 217 -20.582 5.145 7.355 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.055 8.219 8.273 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.540 8.132 7.889 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -19.925 9.239 9.422 1.00 0.00 C ATOM 0 H VAL A 217 -17.618 7.777 8.919 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.126 6.458 9.486 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.468 8.545 7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -21.901 9.121 7.607 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.659 7.449 7.048 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.115 7.765 8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -20.328 10.200 9.103 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -20.480 8.883 10.290 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -18.874 9.357 9.687 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.482 5.662 6.748 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.362 4.655 5.679 1.00 0.00 C ATOM 1527 C LYS A 218 -17.648 3.350 6.103 1.00 0.00 C ATOM 1528 O LYS A 218 -17.542 2.450 5.265 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.661 5.288 4.459 1.00 0.00 C ATOM 1530 CG LYS A 218 -18.523 6.329 3.727 1.00 0.00 C ATOM 1531 CD LYS A 218 -17.845 6.755 2.416 1.00 0.00 C ATOM 1532 CE LYS A 218 -18.716 7.743 1.626 1.00 0.00 C ATOM 1533 NZ LYS A 218 -18.038 8.200 0.386 1.00 0.00 N ATOM 0 H LYS A 218 -17.645 6.236 6.851 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.377 4.351 5.425 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.735 5.761 4.787 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -17.385 4.499 3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -19.508 5.912 3.516 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -18.675 7.199 4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -16.881 7.214 2.636 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -17.647 5.874 1.805 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -19.663 7.269 1.370 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -18.949 8.604 2.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -18.655 8.866 -0.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -17.146 8.674 0.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -17.838 7.381 -0.222 1.00 0.00 H new ATOM 1547 N ASP A 219 -17.148 3.238 7.344 1.00 0.00 N ATOM 1548 CA ASP A 219 -16.320 2.108 7.836 1.00 0.00 C ATOM 1549 C ASP A 219 -15.030 1.984 6.987 1.00 0.00 C ATOM 1550 O ASP A 219 -14.622 0.896 6.577 1.00 0.00 O ATOM 1551 CB ASP A 219 -17.189 0.830 7.935 1.00 0.00 C ATOM 1552 CG ASP A 219 -16.519 -0.444 8.469 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -15.675 -0.388 9.393 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -16.926 -1.531 7.991 1.00 0.00 O ATOM 0 H ASP A 219 -17.309 3.948 8.059 1.00 0.00 H new ATOM 0 HA ASP A 219 -15.964 2.287 8.850 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -18.044 1.053 8.573 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -17.581 0.612 6.942 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.446 3.146 6.660 1.00 0.00 N ATOM 1560 CA TYR A 220 -13.400 3.379 5.657 1.00 0.00 C ATOM 1561 C TYR A 220 -12.085 3.900 6.271 1.00 0.00 C ATOM 1562 O TYR A 220 -12.087 4.794 7.126 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.953 4.393 4.641 1.00 0.00 C ATOM 1564 CG TYR A 220 -12.972 4.905 3.599 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -12.600 4.088 2.515 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -12.461 6.215 3.693 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -11.726 4.575 1.525 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -11.594 6.714 2.700 1.00 0.00 C ATOM 1569 CZ TYR A 220 -11.228 5.895 1.609 1.00 0.00 C ATOM 1570 OH TYR A 220 -10.420 6.377 0.626 1.00 0.00 O ATOM 0 H TYR A 220 -14.714 4.013 7.126 1.00 0.00 H new ATOM 0 HA TYR A 220 -13.152 2.431 5.181 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -14.794 3.934 4.122 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -14.346 5.248 5.190 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -12.987 3.082 2.442 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -12.735 6.840 4.530 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.436 3.940 0.701 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.210 7.721 2.773 1.00 0.00 H new ATOM 0 HH TYR A 220 -10.166 7.300 0.835 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.958 3.370 5.790 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.601 3.675 6.242 1.00 0.00 C ATOM 1582 C ALA A 221 -8.657 3.886 5.050 1.00 0.00 C ATOM 1583 O ALA A 221 -8.726 3.141 4.072 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.129 2.501 7.113 1.00 0.00 C ATOM 0 H ALA A 221 -10.969 2.682 5.037 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.595 4.601 6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.117 2.695 7.468 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.798 2.389 7.966 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.137 1.584 6.523 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.755 4.872 5.138 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.936 5.291 3.994 1.00 0.00 C ATOM 1592 C TYR A 222 -5.542 5.839 4.391 1.00 0.00 C ATOM 1593 O TYR A 222 -5.362 6.687 5.279 1.00 0.00 O ATOM 1594 CB TYR A 222 -7.813 6.170 3.074 1.00 0.00 C ATOM 1595 CG TYR A 222 -7.188 7.303 2.287 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -6.058 7.090 1.474 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -7.818 8.563 2.286 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -5.542 8.133 0.691 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -7.328 9.599 1.470 1.00 0.00 C ATOM 1600 CZ TYR A 222 -6.184 9.385 0.675 1.00 0.00 C ATOM 1601 OH TYR A 222 -5.718 10.387 -0.110 1.00 0.00 O ATOM 0 H TYR A 222 -7.574 5.396 5.994 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.631 4.430 3.399 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -8.297 5.506 2.358 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -8.601 6.601 3.692 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -5.586 6.119 1.453 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -8.680 8.734 2.914 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -4.652 7.975 0.100 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -7.827 10.556 1.453 1.00 0.00 H new ATOM 0 HH TYR A 222 -5.123 10.016 -0.795 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.526 5.264 3.737 1.00 0.00 N ATOM 1612 CA ILE A 223 -3.090 5.323 4.058 1.00 0.00 C ATOM 1613 C ILE A 223 -2.240 5.668 2.823 1.00 0.00 C ATOM 1614 O ILE A 223 -2.727 5.641 1.692 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.618 3.971 4.660 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.924 2.773 3.728 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.191 3.756 6.072 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -2.209 1.472 4.114 1.00 0.00 C ATOM 0 H ILE A 223 -4.697 4.701 2.904 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.952 6.118 4.791 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.533 4.024 4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -3.999 2.595 3.726 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.643 3.040 2.709 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.842 2.801 6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.858 4.561 6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.280 3.753 6.026 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.479 0.685 3.409 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.131 1.628 4.088 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.508 1.177 5.120 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.951 5.942 3.049 1.00 0.00 N ATOM 1631 CA ARG A 224 0.057 6.246 2.026 1.00 0.00 C ATOM 1632 C ARG A 224 1.389 5.582 2.372 1.00 0.00 C ATOM 1633 O ARG A 224 1.713 5.486 3.559 1.00 0.00 O ATOM 1634 CB ARG A 224 0.199 7.772 1.946 1.00 0.00 C ATOM 1635 CG ARG A 224 1.225 8.349 0.960 1.00 0.00 C ATOM 1636 CD ARG A 224 0.974 9.862 0.881 1.00 0.00 C ATOM 1637 NE ARG A 224 1.967 10.572 0.065 1.00 0.00 N ATOM 1638 CZ ARG A 224 1.751 11.664 -0.660 1.00 0.00 C ATOM 1639 NH1 ARG A 224 0.559 12.135 -0.961 1.00 0.00 N ATOM 1640 NH2 ARG A 224 2.772 12.341 -1.117 1.00 0.00 N ATOM 0 H ARG A 224 -0.564 5.959 3.992 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.252 5.854 1.057 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.777 8.186 1.692 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.451 8.137 2.942 1.00 0.00 H new ATOM 0 HG2 ARG A 224 2.241 8.144 1.298 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.117 7.889 -0.022 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -0.019 10.038 0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.978 10.277 1.889 1.00 0.00 H new ATOM 0 HE ARG A 224 2.913 10.190 0.054 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -0.278 11.654 -0.631 1.00 0.00 H new ATOM 0 HH12 ARG A 224 0.472 12.981 -1.524 1.00 0.00 H new ATOM 0 HH21 ARG A 224 3.722 12.029 -0.916 1.00 0.00 H new ATOM 0 HH22 ARG A 224 2.618 13.181 -1.675 1.00 0.00 H new ATOM 1654 N PHE A 225 2.177 5.157 1.379 1.00 0.00 N ATOM 1655 CA PHE A 225 3.551 4.694 1.617 1.00 0.00 C ATOM 1656 C PHE A 225 4.536 5.071 0.501 1.00 0.00 C ATOM 1657 O PHE A 225 4.165 5.270 -0.652 1.00 0.00 O ATOM 1658 CB PHE A 225 3.582 3.196 1.987 1.00 0.00 C ATOM 1659 CG PHE A 225 2.715 2.244 1.182 1.00 0.00 C ATOM 1660 CD1 PHE A 225 1.372 2.031 1.554 1.00 0.00 C ATOM 1661 CD2 PHE A 225 3.267 1.504 0.122 1.00 0.00 C ATOM 1662 CE1 PHE A 225 0.586 1.092 0.863 1.00 0.00 C ATOM 1663 CE2 PHE A 225 2.485 0.551 -0.557 1.00 0.00 C ATOM 1664 CZ PHE A 225 1.144 0.349 -0.191 1.00 0.00 C ATOM 0 H PHE A 225 1.888 5.123 0.401 1.00 0.00 H new ATOM 0 HA PHE A 225 3.917 5.242 2.485 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.614 2.854 1.909 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.294 3.105 3.034 1.00 0.00 H new ATOM 0 HD1 PHE A 225 0.945 2.591 2.373 1.00 0.00 H new ATOM 0 HD2 PHE A 225 4.293 1.667 -0.172 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -0.446 0.942 1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 225 2.917 -0.026 -1.361 1.00 0.00 H new ATOM 0 HZ PHE A 225 0.543 -0.376 -0.719 1.00 0.00 H new ATOM 1674 N SER A 226 5.813 5.199 0.859 1.00 0.00 N ATOM 1675 CA SER A 226 6.891 5.562 -0.073 1.00 0.00 C ATOM 1676 C SER A 226 7.495 4.308 -0.724 1.00 0.00 C ATOM 1677 O SER A 226 7.972 3.414 -0.021 1.00 0.00 O ATOM 1678 CB SER A 226 7.983 6.357 0.650 1.00 0.00 C ATOM 1679 OG SER A 226 7.445 7.491 1.310 1.00 0.00 O ATOM 0 H SER A 226 6.137 5.053 1.815 1.00 0.00 H new ATOM 0 HA SER A 226 6.463 6.187 -0.857 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.483 5.715 1.375 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.739 6.676 -0.068 1.00 0.00 H new ATOM 0 HG SER A 226 8.165 7.977 1.764 1.00 0.00 H new ATOM 1685 N VAL A 227 7.485 4.236 -2.055 1.00 0.00 N ATOM 1686 CA VAL A 227 7.716 3.014 -2.844 1.00 0.00 C ATOM 1687 C VAL A 227 9.194 2.866 -3.228 1.00 0.00 C ATOM 1688 O VAL A 227 9.915 3.852 -3.372 1.00 0.00 O ATOM 1689 CB VAL A 227 6.821 2.993 -4.111 1.00 0.00 C ATOM 1690 CG1 VAL A 227 6.750 1.603 -4.771 1.00 0.00 C ATOM 1691 CG2 VAL A 227 5.368 3.404 -3.799 1.00 0.00 C ATOM 0 H VAL A 227 7.310 5.053 -2.640 1.00 0.00 H new ATOM 0 HA VAL A 227 7.445 2.165 -2.217 1.00 0.00 H new ATOM 0 HB VAL A 227 7.292 3.706 -4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.110 1.651 -5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.751 1.289 -5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.339 0.884 -4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 227 4.777 3.375 -4.715 1.00 0.00 H new ATOM 0 HG22 VAL A 227 4.943 2.713 -3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.355 4.415 -3.391 1.00 0.00 H new ATOM 1701 N SER A 228 9.633 1.622 -3.417 1.00 0.00 N ATOM 1702 CA SER A 228 10.929 1.288 -4.018 1.00 0.00 C ATOM 1703 C SER A 228 10.978 1.624 -5.528 1.00 0.00 C ATOM 1704 O SER A 228 9.986 2.030 -6.135 1.00 0.00 O ATOM 1705 CB SER A 228 11.212 -0.195 -3.726 1.00 0.00 C ATOM 1706 OG SER A 228 12.514 -0.627 -4.081 1.00 0.00 O ATOM 0 H SER A 228 9.089 0.801 -3.152 1.00 0.00 H new ATOM 0 HA SER A 228 11.715 1.900 -3.575 1.00 0.00 H new ATOM 0 HB2 SER A 228 11.060 -0.378 -2.662 1.00 0.00 H new ATOM 0 HB3 SER A 228 10.483 -0.803 -4.261 1.00 0.00 H new ATOM 0 HG SER A 228 12.605 -1.583 -3.887 1.00 0.00 H new ATOM 1712 N ASN A 229 12.145 1.487 -6.163 1.00 0.00 N ATOM 1713 CA ASN A 229 12.334 1.908 -7.557 1.00 0.00 C ATOM 1714 C ASN A 229 11.657 0.947 -8.558 1.00 0.00 C ATOM 1715 O ASN A 229 12.216 -0.104 -8.890 1.00 0.00 O ATOM 1716 CB ASN A 229 13.836 2.035 -7.862 1.00 0.00 C ATOM 1717 CG ASN A 229 14.549 3.090 -7.025 1.00 0.00 C ATOM 1718 OD1 ASN A 229 15.392 2.778 -6.196 1.00 0.00 O ATOM 1719 ND2 ASN A 229 14.243 4.358 -7.216 1.00 0.00 N ATOM 0 H ASN A 229 12.978 1.086 -5.733 1.00 0.00 H new ATOM 0 HA ASN A 229 11.853 2.879 -7.678 1.00 0.00 H new ATOM 0 HB2 ASN A 229 14.313 1.069 -7.695 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.963 2.276 -8.917 1.00 0.00 H new ATOM 0 HD21 ASN A 229 14.710 5.083 -6.671 1.00 0.00 H new ATOM 0 HD22 ASN A 229 13.539 4.614 -7.909 1.00 0.00 H new ATOM 1726 N GLY A 230 10.479 1.309 -9.088 1.00 0.00 N ATOM 1727 CA GLY A 230 9.843 0.611 -10.219 1.00 0.00 C ATOM 1728 C GLY A 230 9.214 -0.735 -9.852 1.00 0.00 C ATOM 1729 O GLY A 230 9.276 -1.666 -10.659 1.00 0.00 O ATOM 0 H GLY A 230 9.936 2.100 -8.742 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.073 1.256 -10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 230 10.588 0.451 -10.998 1.00 0.00 H new ATOM 1733 N THR A 231 8.674 -0.853 -8.633 1.00 0.00 N ATOM 1734 CA THR A 231 8.174 -2.094 -8.015 1.00 0.00 C ATOM 1735 C THR A 231 7.197 -2.860 -8.907 1.00 0.00 C ATOM 1736 O THR A 231 6.301 -2.271 -9.514 1.00 0.00 O ATOM 1737 CB THR A 231 7.580 -1.734 -6.649 1.00 0.00 C ATOM 1738 OG1 THR A 231 8.656 -1.408 -5.803 1.00 0.00 O ATOM 1739 CG2 THR A 231 6.785 -2.834 -5.959 1.00 0.00 C ATOM 0 H THR A 231 8.567 -0.047 -8.017 1.00 0.00 H new ATOM 0 HA THR A 231 9.003 -2.789 -7.881 1.00 0.00 H new ATOM 0 HB THR A 231 6.875 -0.923 -6.831 1.00 0.00 H new ATOM 0 HG1 THR A 231 9.100 -2.230 -5.507 1.00 0.00 H new ATOM 0 HG21 THR A 231 6.413 -2.468 -5.002 1.00 0.00 H new ATOM 0 HG22 THR A 231 5.944 -3.125 -6.588 1.00 0.00 H new ATOM 0 HG23 THR A 231 7.428 -3.698 -5.792 1.00 0.00 H new ATOM 1747 N LYS A 232 7.370 -4.188 -8.952 1.00 0.00 N ATOM 1748 CA LYS A 232 6.548 -5.127 -9.737 1.00 0.00 C ATOM 1749 C LYS A 232 5.838 -6.210 -8.900 1.00 0.00 C ATOM 1750 O LYS A 232 4.747 -6.651 -9.258 1.00 0.00 O ATOM 1751 CB LYS A 232 7.414 -5.763 -10.845 1.00 0.00 C ATOM 1752 CG LYS A 232 8.585 -6.631 -10.343 1.00 0.00 C ATOM 1753 CD LYS A 232 9.335 -7.347 -11.478 1.00 0.00 C ATOM 1754 CE LYS A 232 10.009 -6.367 -12.448 1.00 0.00 C ATOM 1755 NZ LYS A 232 10.846 -7.073 -13.444 1.00 0.00 N ATOM 0 H LYS A 232 8.109 -4.656 -8.427 1.00 0.00 H new ATOM 0 HA LYS A 232 5.740 -4.541 -10.176 1.00 0.00 H new ATOM 0 HB2 LYS A 232 6.773 -6.376 -11.478 1.00 0.00 H new ATOM 0 HB3 LYS A 232 7.815 -4.967 -11.473 1.00 0.00 H new ATOM 0 HG2 LYS A 232 9.285 -6.003 -9.793 1.00 0.00 H new ATOM 0 HG3 LYS A 232 8.204 -7.374 -9.642 1.00 0.00 H new ATOM 0 HD2 LYS A 232 10.090 -8.007 -11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 232 8.637 -7.977 -12.030 1.00 0.00 H new ATOM 0 HE2 LYS A 232 9.247 -5.782 -12.962 1.00 0.00 H new ATOM 0 HE3 LYS A 232 10.625 -5.665 -11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 11.285 -6.379 -14.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 11.589 -7.612 -12.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 10.253 -7.725 -13.996 1.00 0.00 H new ATOM 1769 N ALA A 233 6.427 -6.615 -7.773 1.00 0.00 N ATOM 1770 CA ALA A 233 5.902 -7.650 -6.879 1.00 0.00 C ATOM 1771 C ALA A 233 6.317 -7.383 -5.428 1.00 0.00 C ATOM 1772 O ALA A 233 7.437 -6.927 -5.172 1.00 0.00 O ATOM 1773 CB ALA A 233 6.390 -9.019 -7.362 1.00 0.00 C ATOM 0 H ALA A 233 7.309 -6.220 -7.447 1.00 0.00 H new ATOM 0 HA ALA A 233 4.812 -7.635 -6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 233 6.004 -9.796 -6.702 1.00 0.00 H new ATOM 0 HB2 ALA A 233 6.034 -9.195 -8.377 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.480 -9.042 -7.351 1.00 0.00 H new ATOM 1779 N VAL A 234 5.418 -7.647 -4.482 1.00 0.00 N ATOM 1780 CA VAL A 234 5.498 -7.115 -3.110 1.00 0.00 C ATOM 1781 C VAL A 234 5.095 -8.178 -2.089 1.00 0.00 C ATOM 1782 O VAL A 234 4.112 -8.892 -2.276 1.00 0.00 O ATOM 1783 CB VAL A 234 4.587 -5.873 -2.957 1.00 0.00 C ATOM 1784 CG1 VAL A 234 4.694 -5.212 -1.579 1.00 0.00 C ATOM 1785 CG2 VAL A 234 4.928 -4.784 -3.988 1.00 0.00 C ATOM 0 H VAL A 234 4.604 -8.241 -4.641 1.00 0.00 H new ATOM 0 HA VAL A 234 6.532 -6.825 -2.923 1.00 0.00 H new ATOM 0 HB VAL A 234 3.579 -6.259 -3.106 1.00 0.00 H new ATOM 0 HG11 VAL A 234 4.031 -4.348 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 234 4.406 -5.928 -0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.721 -4.889 -1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 234 4.266 -3.929 -3.847 1.00 0.00 H new ATOM 0 HG22 VAL A 234 5.963 -4.468 -3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 234 4.797 -5.182 -4.994 1.00 0.00 H new ATOM 1795 N LYS A 235 5.832 -8.238 -0.980 1.00 0.00 N ATOM 1796 CA LYS A 235 5.570 -9.121 0.160 1.00 0.00 C ATOM 1797 C LYS A 235 4.732 -8.371 1.216 1.00 0.00 C ATOM 1798 O LYS A 235 5.146 -7.345 1.753 1.00 0.00 O ATOM 1799 CB LYS A 235 6.931 -9.616 0.682 1.00 0.00 C ATOM 1800 CG LYS A 235 6.809 -10.644 1.817 1.00 0.00 C ATOM 1801 CD LYS A 235 8.160 -11.293 2.156 1.00 0.00 C ATOM 1802 CE LYS A 235 9.159 -10.297 2.765 1.00 0.00 C ATOM 1803 NZ LYS A 235 10.511 -10.888 2.898 1.00 0.00 N ATOM 0 H LYS A 235 6.657 -7.653 -0.844 1.00 0.00 H new ATOM 0 HA LYS A 235 4.979 -9.993 -0.119 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.489 -10.060 -0.142 1.00 0.00 H new ATOM 0 HB3 LYS A 235 7.509 -8.762 1.035 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.408 -10.156 2.706 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.097 -11.418 1.530 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.999 -12.114 2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 235 8.589 -11.724 1.251 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.211 -9.406 2.139 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.803 -9.978 3.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 11.157 -10.186 3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 10.465 -11.724 3.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 10.861 -11.169 1.960 1.00 0.00 H new ATOM 1817 N ILE A 236 3.514 -8.852 1.474 1.00 0.00 N ATOM 1818 CA ILE A 236 2.452 -8.132 2.207 1.00 0.00 C ATOM 1819 C ILE A 236 2.142 -8.818 3.543 1.00 0.00 C ATOM 1820 O ILE A 236 2.102 -10.048 3.612 1.00 0.00 O ATOM 1821 CB ILE A 236 1.182 -8.064 1.317 1.00 0.00 C ATOM 1822 CG1 ILE A 236 1.394 -7.262 0.010 1.00 0.00 C ATOM 1823 CG2 ILE A 236 -0.048 -7.517 2.071 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.659 -5.762 0.198 1.00 0.00 C ATOM 0 H ILE A 236 3.223 -9.782 1.172 1.00 0.00 H new ATOM 0 HA ILE A 236 2.794 -7.122 2.432 1.00 0.00 H new ATOM 0 HB ILE A 236 0.984 -9.101 1.045 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.233 -7.698 -0.532 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.512 -7.383 -0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.906 -7.492 1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.271 -8.163 2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.163 -6.509 2.428 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.794 -5.291 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.812 -5.304 0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.560 -5.624 0.795 1.00 0.00 H new ATOM 1836 N VAL A 237 1.858 -8.029 4.579 1.00 0.00 N ATOM 1837 CA VAL A 237 1.362 -8.476 5.892 1.00 0.00 C ATOM 1838 C VAL A 237 0.121 -7.664 6.276 1.00 0.00 C ATOM 1839 O VAL A 237 0.154 -6.438 6.231 1.00 0.00 O ATOM 1840 CB VAL A 237 2.477 -8.311 6.955 1.00 0.00 C ATOM 1841 CG1 VAL A 237 1.959 -8.212 8.401 1.00 0.00 C ATOM 1842 CG2 VAL A 237 3.480 -9.468 6.841 1.00 0.00 C ATOM 0 H VAL A 237 1.970 -7.016 4.530 1.00 0.00 H new ATOM 0 HA VAL A 237 1.086 -9.529 5.841 1.00 0.00 H new ATOM 0 HB VAL A 237 2.960 -7.358 6.740 1.00 0.00 H new ATOM 0 HG11 VAL A 237 2.802 -8.098 9.083 1.00 0.00 H new ATOM 0 HG12 VAL A 237 1.299 -7.349 8.493 1.00 0.00 H new ATOM 0 HG13 VAL A 237 1.408 -9.118 8.653 1.00 0.00 H new ATOM 0 HG21 VAL A 237 4.262 -9.347 7.591 1.00 0.00 H new ATOM 0 HG22 VAL A 237 2.964 -10.414 7.004 1.00 0.00 H new ATOM 0 HG23 VAL A 237 3.927 -9.465 5.847 1.00 0.00 H new ATOM 1852 N SER A 238 -0.956 -8.334 6.697 1.00 0.00 N ATOM 1853 CA SER A 238 -2.194 -7.705 7.188 1.00 0.00 C ATOM 1854 C SER A 238 -2.828 -8.513 8.334 1.00 0.00 C ATOM 1855 O SER A 238 -2.846 -9.739 8.285 1.00 0.00 O ATOM 1856 CB SER A 238 -3.191 -7.544 6.029 1.00 0.00 C ATOM 1857 OG SER A 238 -3.675 -8.779 5.516 1.00 0.00 O ATOM 0 H SER A 238 -0.996 -9.353 6.708 1.00 0.00 H new ATOM 0 HA SER A 238 -1.939 -6.723 7.585 1.00 0.00 H new ATOM 0 HB2 SER A 238 -4.036 -6.946 6.369 1.00 0.00 H new ATOM 0 HB3 SER A 238 -2.711 -6.989 5.223 1.00 0.00 H new ATOM 0 HG SER A 238 -4.304 -8.605 4.785 1.00 0.00 H new ATOM 1863 N SER A 239 -3.362 -7.862 9.374 1.00 0.00 N ATOM 1864 CA SER A 239 -3.926 -8.552 10.549 1.00 0.00 C ATOM 1865 C SER A 239 -5.360 -8.124 10.879 1.00 0.00 C ATOM 1866 O SER A 239 -5.693 -6.938 10.779 1.00 0.00 O ATOM 1867 CB SER A 239 -3.043 -8.286 11.765 1.00 0.00 C ATOM 1868 OG SER A 239 -3.440 -9.113 12.839 1.00 0.00 O ATOM 0 H SER A 239 -3.417 -6.845 9.429 1.00 0.00 H new ATOM 0 HA SER A 239 -3.955 -9.613 10.301 1.00 0.00 H new ATOM 0 HB2 SER A 239 -1.999 -8.476 11.515 1.00 0.00 H new ATOM 0 HB3 SER A 239 -3.116 -7.238 12.056 1.00 0.00 H new ATOM 0 HG SER A 239 -3.995 -8.598 13.461 1.00 0.00 H new ATOM 1874 N THR A 240 -6.177 -9.091 11.323 1.00 0.00 N ATOM 1875 CA THR A 240 -7.628 -8.943 11.555 1.00 0.00 C ATOM 1876 C THR A 240 -8.047 -9.532 12.895 1.00 0.00 C ATOM 1877 O THR A 240 -7.632 -10.632 13.259 1.00 0.00 O ATOM 1878 CB THR A 240 -8.475 -9.673 10.497 1.00 0.00 C ATOM 1879 OG1 THR A 240 -7.755 -9.953 9.319 1.00 0.00 O ATOM 1880 CG2 THR A 240 -9.745 -8.905 10.150 1.00 0.00 C ATOM 0 H THR A 240 -5.838 -10.029 11.538 1.00 0.00 H new ATOM 0 HA THR A 240 -7.804 -7.868 11.515 1.00 0.00 H new ATOM 0 HB THR A 240 -8.753 -10.622 10.956 1.00 0.00 H new ATOM 0 HG1 THR A 240 -7.150 -10.707 9.477 1.00 0.00 H new ATOM 0 HG21 THR A 240 -10.311 -9.458 9.400 1.00 0.00 H new ATOM 0 HG22 THR A 240 -10.353 -8.783 11.046 1.00 0.00 H new ATOM 0 HG23 THR A 240 -9.481 -7.924 9.755 1.00 0.00 H new ATOM 1888 N HIS A 241 -8.972 -8.865 13.573 1.00 0.00 N ATOM 1889 CA HIS A 241 -9.713 -9.438 14.698 1.00 0.00 C ATOM 1890 C HIS A 241 -11.015 -8.657 14.904 1.00 0.00 C ATOM 1891 O HIS A 241 -10.985 -7.489 15.301 1.00 0.00 O ATOM 1892 CB HIS A 241 -8.833 -9.454 15.962 1.00 0.00 C ATOM 1893 CG HIS A 241 -9.493 -9.932 17.236 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -10.614 -10.726 17.378 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -9.028 -9.682 18.499 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -10.824 -10.926 18.688 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -9.872 -10.315 19.419 1.00 0.00 N ATOM 0 H HIS A 241 -9.234 -7.903 13.359 1.00 0.00 H new ATOM 0 HA HIS A 241 -9.978 -10.473 14.481 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -7.967 -10.087 15.767 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -8.458 -8.444 16.130 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -11.184 -11.097 16.618 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -8.156 -9.095 18.745 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -11.643 -11.498 19.099 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.137 -9.327 14.630 1.00 0.00 N ATOM 1906 CA PHE A 242 -13.499 -8.831 14.842 1.00 0.00 C ATOM 1907 C PHE A 242 -14.412 -9.967 15.334 1.00 0.00 C ATOM 1908 O PHE A 242 -14.214 -11.124 14.957 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.023 -8.222 13.532 1.00 0.00 C ATOM 1910 CG PHE A 242 -15.282 -7.392 13.696 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -15.178 -6.031 14.038 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -16.554 -7.968 13.518 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -16.333 -5.255 14.233 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -17.709 -7.187 13.700 1.00 0.00 C ATOM 1915 CZ PHE A 242 -17.602 -5.837 14.069 1.00 0.00 C ATOM 0 H PHE A 242 -12.121 -10.269 14.238 1.00 0.00 H new ATOM 0 HA PHE A 242 -13.494 -8.058 15.611 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -13.243 -7.598 13.096 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -14.220 -9.026 12.823 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -14.203 -5.580 14.151 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -16.643 -9.008 13.242 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -16.246 -4.214 14.508 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -18.684 -7.628 13.555 1.00 0.00 H new ATOM 0 HZ PHE A 242 -18.493 -5.247 14.227 1.00 0.00 H new ATOM 1925 N ASN A 243 -15.402 -9.641 16.174 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.263 -10.600 16.882 1.00 0.00 C ATOM 1927 C ASN A 243 -15.402 -11.559 17.753 1.00 0.00 C ATOM 1928 O ASN A 243 -14.345 -11.162 18.257 1.00 0.00 O ATOM 1929 CB ASN A 243 -17.217 -11.273 15.863 1.00 0.00 C ATOM 1930 CG ASN A 243 -18.472 -11.861 16.504 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -18.466 -12.982 16.992 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -19.574 -11.138 16.536 1.00 0.00 N ATOM 0 H ASN A 243 -15.634 -8.671 16.387 1.00 0.00 H new ATOM 0 HA ASN A 243 -16.914 -10.104 17.602 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -17.511 -10.539 15.112 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -16.679 -12.065 15.341 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -20.418 -11.514 16.967 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -19.582 -10.202 16.130 1.00 0.00 H new ATOM 1939 N ASN A 244 -15.804 -12.820 17.923 1.00 0.00 N ATOM 1940 CA ASN A 244 -15.031 -13.857 18.615 1.00 0.00 C ATOM 1941 C ASN A 244 -13.832 -14.353 17.776 1.00 0.00 C ATOM 1942 O ASN A 244 -12.871 -14.897 18.323 1.00 0.00 O ATOM 1943 CB ASN A 244 -15.995 -15.015 18.933 1.00 0.00 C ATOM 1944 CG ASN A 244 -15.463 -15.965 19.999 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -14.967 -17.052 19.725 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -15.573 -15.592 21.256 1.00 0.00 N ATOM 0 H ASN A 244 -16.701 -13.159 17.574 1.00 0.00 H new ATOM 0 HA ASN A 244 -14.605 -13.443 19.529 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -16.949 -14.604 19.265 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -16.191 -15.577 18.020 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -15.246 -16.207 22.001 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -15.985 -14.688 21.485 1.00 0.00 H new ATOM 1953 N LYS A 245 -13.896 -14.164 16.452 1.00 0.00 N ATOM 1954 CA LYS A 245 -12.966 -14.704 15.456 1.00 0.00 C ATOM 1955 C LYS A 245 -11.627 -13.940 15.395 1.00 0.00 C ATOM 1956 O LYS A 245 -11.572 -12.725 15.608 1.00 0.00 O ATOM 1957 CB LYS A 245 -13.696 -14.694 14.094 1.00 0.00 C ATOM 1958 CG LYS A 245 -13.125 -15.694 13.073 1.00 0.00 C ATOM 1959 CD LYS A 245 -13.943 -15.706 11.766 1.00 0.00 C ATOM 1960 CE LYS A 245 -13.527 -14.601 10.781 1.00 0.00 C ATOM 1961 NZ LYS A 245 -12.440 -15.060 9.884 1.00 0.00 N ATOM 0 H LYS A 245 -14.634 -13.603 16.027 1.00 0.00 H new ATOM 0 HA LYS A 245 -12.687 -15.719 15.738 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -14.750 -14.918 14.256 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -13.644 -13.690 13.673 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -12.089 -15.436 12.852 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -13.119 -16.694 13.507 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -13.829 -16.676 11.283 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -15.000 -15.591 12.005 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -14.389 -14.298 10.186 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -13.197 -13.722 11.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -12.054 -14.247 9.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -11.685 -15.498 10.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -12.817 -15.757 9.210 1.00 0.00 H new ATOM 1975 N GLU A 246 -10.545 -14.639 15.047 1.00 0.00 N ATOM 1976 CA GLU A 246 -9.248 -14.041 14.714 1.00 0.00 C ATOM 1977 C GLU A 246 -8.750 -14.536 13.354 1.00 0.00 C ATOM 1978 O GLU A 246 -8.774 -15.741 13.078 1.00 0.00 O ATOM 1979 CB GLU A 246 -8.210 -14.387 15.787 1.00 0.00 C ATOM 1980 CG GLU A 246 -8.463 -13.637 17.095 1.00 0.00 C ATOM 1981 CD GLU A 246 -7.313 -13.872 18.060 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -6.234 -13.258 17.875 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -7.452 -14.681 19.005 1.00 0.00 O ATOM 0 H GLU A 246 -10.544 -15.657 14.987 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.382 -12.960 14.670 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -8.228 -15.460 15.976 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -7.213 -14.145 15.418 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -8.570 -12.570 16.897 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -9.398 -13.974 17.542 1.00 0.00 H new ATOM 1990 N GLU A 247 -8.262 -13.617 12.517 1.00 0.00 N ATOM 1991 CA GLU A 247 -7.783 -13.905 11.162 1.00 0.00 C ATOM 1992 C GLU A 247 -6.434 -13.204 10.936 1.00 0.00 C ATOM 1993 O GLU A 247 -6.360 -12.026 10.577 1.00 0.00 O ATOM 1994 CB GLU A 247 -8.876 -13.521 10.155 1.00 0.00 C ATOM 1995 CG GLU A 247 -8.532 -13.960 8.727 1.00 0.00 C ATOM 1996 CD GLU A 247 -9.676 -13.732 7.740 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -10.836 -13.558 8.178 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -9.404 -13.750 6.514 1.00 0.00 O ATOM 0 H GLU A 247 -8.187 -12.631 12.767 1.00 0.00 H new ATOM 0 HA GLU A 247 -7.593 -14.969 11.019 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -9.820 -13.976 10.455 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -9.022 -12.441 10.175 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -7.652 -13.414 8.387 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.269 -15.018 8.731 1.00 0.00 H new ATOM 2005 N LYS A 248 -5.357 -13.937 11.235 1.00 0.00 N ATOM 2006 CA LYS A 248 -3.968 -13.463 11.208 1.00 0.00 C ATOM 2007 C LYS A 248 -3.155 -14.103 10.063 1.00 0.00 C ATOM 2008 O LYS A 248 -3.545 -15.101 9.449 1.00 0.00 O ATOM 2009 CB LYS A 248 -3.306 -13.698 12.589 1.00 0.00 C ATOM 2010 CG LYS A 248 -3.490 -12.552 13.603 1.00 0.00 C ATOM 2011 CD LYS A 248 -4.924 -12.384 14.127 1.00 0.00 C ATOM 2012 CE LYS A 248 -5.099 -11.145 15.017 1.00 0.00 C ATOM 2013 NZ LYS A 248 -4.727 -11.361 16.433 1.00 0.00 N ATOM 0 H LYS A 248 -5.431 -14.915 11.514 1.00 0.00 H new ATOM 0 HA LYS A 248 -3.977 -12.392 11.006 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -3.713 -14.613 13.019 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -2.239 -13.863 12.440 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -2.826 -12.724 14.450 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -3.176 -11.618 13.137 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -5.608 -12.316 13.281 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -5.204 -13.273 14.693 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -4.494 -10.333 14.614 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -6.139 -10.822 14.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -4.840 -10.472 16.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -5.343 -12.090 16.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -3.736 -11.673 16.488 1.00 0.00 H new ATOM 2027 N TYR A 249 -2.009 -13.496 9.763 1.00 0.00 N ATOM 2028 CA TYR A 249 -1.149 -13.791 8.613 1.00 0.00 C ATOM 2029 C TYR A 249 0.021 -14.735 8.941 1.00 0.00 C ATOM 2030 O TYR A 249 0.518 -14.771 10.074 1.00 0.00 O ATOM 2031 CB TYR A 249 -0.595 -12.461 8.078 1.00 0.00 C ATOM 2032 CG TYR A 249 0.223 -11.693 9.104 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -0.425 -10.901 10.072 1.00 0.00 C ATOM 2034 CD2 TYR A 249 1.624 -11.837 9.143 1.00 0.00 C ATOM 2035 CE1 TYR A 249 0.310 -10.259 11.081 1.00 0.00 C ATOM 2036 CE2 TYR A 249 2.373 -11.180 10.137 1.00 0.00 C ATOM 2037 CZ TYR A 249 1.720 -10.386 11.108 1.00 0.00 C ATOM 2038 OH TYR A 249 2.446 -9.748 12.064 1.00 0.00 O ATOM 0 H TYR A 249 -1.633 -12.746 10.344 1.00 0.00 H new ATOM 0 HA TYR A 249 -1.759 -14.308 7.872 1.00 0.00 H new ATOM 0 HB2 TYR A 249 0.025 -12.659 7.204 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -1.425 -11.838 7.745 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -1.498 -10.787 10.038 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.124 -12.452 8.409 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -0.197 -9.672 11.832 1.00 0.00 H new ATOM 0 HE2 TYR A 249 3.448 -11.282 10.158 1.00 0.00 H new ATOM 0 HH TYR A 249 3.398 -9.944 11.937 1.00 0.00 H new ATOM 2048 N ASP A 250 0.490 -15.457 7.924 1.00 0.00 N ATOM 2049 CA ASP A 250 1.838 -16.029 7.842 1.00 0.00 C ATOM 2050 C ASP A 250 2.670 -15.375 6.719 1.00 0.00 C ATOM 2051 O ASP A 250 3.720 -14.789 6.986 1.00 0.00 O ATOM 2052 CB ASP A 250 1.766 -17.563 7.737 1.00 0.00 C ATOM 2053 CG ASP A 250 0.740 -18.179 6.772 1.00 0.00 C ATOM 2054 OD1 ASP A 250 0.231 -17.512 5.844 1.00 0.00 O ATOM 2055 OD2 ASP A 250 0.433 -19.382 6.973 1.00 0.00 O ATOM 0 H ASP A 250 -0.077 -15.669 7.103 1.00 0.00 H new ATOM 0 HA ASP A 250 2.370 -15.801 8.765 1.00 0.00 H new ATOM 0 HB2 ASP A 250 2.753 -17.923 7.447 1.00 0.00 H new ATOM 0 HB3 ASP A 250 1.563 -17.956 8.733 1.00 0.00 H new ATOM 2060 N TYR A 251 2.179 -15.428 5.478 1.00 0.00 N ATOM 2061 CA TYR A 251 2.770 -14.801 4.282 1.00 0.00 C ATOM 2062 C TYR A 251 1.701 -14.396 3.252 1.00 0.00 C ATOM 2063 O TYR A 251 0.640 -15.024 3.185 1.00 0.00 O ATOM 2064 CB TYR A 251 3.858 -15.697 3.638 1.00 0.00 C ATOM 2065 CG TYR A 251 3.733 -17.201 3.837 1.00 0.00 C ATOM 2066 CD1 TYR A 251 4.277 -17.765 5.007 1.00 0.00 C ATOM 2067 CD2 TYR A 251 3.123 -18.041 2.875 1.00 0.00 C ATOM 2068 CE1 TYR A 251 4.180 -19.143 5.253 1.00 0.00 C ATOM 2069 CE2 TYR A 251 3.028 -19.429 3.117 1.00 0.00 C ATOM 2070 CZ TYR A 251 3.551 -19.981 4.311 1.00 0.00 C ATOM 2071 OH TYR A 251 3.448 -21.318 4.557 1.00 0.00 O ATOM 0 H TYR A 251 1.318 -15.932 5.265 1.00 0.00 H new ATOM 0 HA TYR A 251 3.256 -13.886 4.620 1.00 0.00 H new ATOM 0 HB2 TYR A 251 3.867 -15.498 2.566 1.00 0.00 H new ATOM 0 HB3 TYR A 251 4.827 -15.385 4.028 1.00 0.00 H new ATOM 0 HD1 TYR A 251 4.775 -17.129 5.724 1.00 0.00 H new ATOM 0 HD2 TYR A 251 2.732 -17.622 1.960 1.00 0.00 H new ATOM 0 HE1 TYR A 251 4.587 -19.560 6.162 1.00 0.00 H new ATOM 0 HE2 TYR A 251 2.555 -20.071 2.389 1.00 0.00 H new ATOM 0 HH TYR A 251 2.987 -21.754 3.810 1.00 0.00 H new ATOM 2081 N THR A 252 1.986 -13.361 2.444 1.00 0.00 N ATOM 2082 CA THR A 252 1.123 -12.872 1.344 1.00 0.00 C ATOM 2083 C THR A 252 1.930 -12.146 0.266 1.00 0.00 C ATOM 2084 O THR A 252 2.936 -11.502 0.557 1.00 0.00 O ATOM 2085 CB THR A 252 -0.074 -12.017 1.828 1.00 0.00 C ATOM 2086 OG1 THR A 252 0.001 -11.686 3.200 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.402 -12.754 1.572 1.00 0.00 C ATOM 0 H THR A 252 2.847 -12.823 2.537 1.00 0.00 H new ATOM 0 HA THR A 252 0.690 -13.766 0.894 1.00 0.00 H new ATOM 0 HB THR A 252 -0.032 -11.090 1.256 1.00 0.00 H new ATOM 0 HG1 THR A 252 0.548 -10.881 3.313 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.232 -12.139 1.918 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.512 -12.945 0.505 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.403 -13.701 2.112 1.00 0.00 H new ATOM 2095 N LEU A 253 1.483 -12.257 -0.985 1.00 0.00 N ATOM 2096 CA LEU A 253 2.107 -11.727 -2.201 1.00 0.00 C ATOM 2097 C LEU A 253 1.110 -10.827 -2.945 1.00 0.00 C ATOM 2098 O LEU A 253 -0.043 -11.206 -3.134 1.00 0.00 O ATOM 2099 CB LEU A 253 2.522 -12.930 -3.083 1.00 0.00 C ATOM 2100 CG LEU A 253 3.066 -12.600 -4.490 1.00 0.00 C ATOM 2101 CD1 LEU A 253 4.382 -11.814 -4.437 1.00 0.00 C ATOM 2102 CD2 LEU A 253 3.281 -13.902 -5.276 1.00 0.00 C ATOM 0 H LEU A 253 0.616 -12.753 -1.191 1.00 0.00 H new ATOM 0 HA LEU A 253 2.984 -11.127 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.283 -13.498 -2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.657 -13.584 -3.197 1.00 0.00 H new ATOM 0 HG LEU A 253 2.327 -11.972 -4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 253 4.723 -11.607 -5.451 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.223 -10.874 -3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 253 5.136 -12.402 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.665 -13.668 -6.269 1.00 0.00 H new ATOM 0 HD22 LEU A 253 3.998 -14.531 -4.749 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.333 -14.432 -5.369 1.00 0.00 H new ATOM 2114 N MET A 254 1.575 -9.668 -3.414 1.00 0.00 N ATOM 2115 CA MET A 254 0.915 -8.820 -4.417 1.00 0.00 C ATOM 2116 C MET A 254 1.787 -8.725 -5.673 1.00 0.00 C ATOM 2117 O MET A 254 3.018 -8.675 -5.569 1.00 0.00 O ATOM 2118 CB MET A 254 0.601 -7.427 -3.824 1.00 0.00 C ATOM 2119 CG MET A 254 0.329 -6.308 -4.839 1.00 0.00 C ATOM 2120 SD MET A 254 1.818 -5.524 -5.520 1.00 0.00 S ATOM 2121 CE MET A 254 1.064 -4.363 -6.678 1.00 0.00 C ATOM 0 H MET A 254 2.460 -9.275 -3.093 1.00 0.00 H new ATOM 0 HA MET A 254 -0.035 -9.270 -4.704 1.00 0.00 H new ATOM 0 HB2 MET A 254 -0.269 -7.519 -3.173 1.00 0.00 H new ATOM 0 HB3 MET A 254 1.439 -7.124 -3.196 1.00 0.00 H new ATOM 0 HG2 MET A 254 -0.258 -6.717 -5.661 1.00 0.00 H new ATOM 0 HG3 MET A 254 -0.282 -5.542 -4.360 1.00 0.00 H new ATOM 0 HE1 MET A 254 1.845 -3.796 -7.185 1.00 0.00 H new ATOM 0 HE2 MET A 254 0.478 -4.913 -7.415 1.00 0.00 H new ATOM 0 HE3 MET A 254 0.413 -3.678 -6.135 1.00 0.00 H new ATOM 2131 N GLU A 255 1.143 -8.679 -6.840 1.00 0.00 N ATOM 2132 CA GLU A 255 1.776 -8.454 -8.139 1.00 0.00 C ATOM 2133 C GLU A 255 1.044 -7.362 -8.949 1.00 0.00 C ATOM 2134 O GLU A 255 -0.175 -7.193 -8.860 1.00 0.00 O ATOM 2135 CB GLU A 255 1.850 -9.791 -8.887 1.00 0.00 C ATOM 2136 CG GLU A 255 2.701 -9.698 -10.156 1.00 0.00 C ATOM 2137 CD GLU A 255 2.929 -11.070 -10.771 1.00 0.00 C ATOM 2138 OE1 GLU A 255 1.933 -11.787 -11.014 1.00 0.00 O ATOM 2139 OE2 GLU A 255 4.094 -11.414 -11.078 1.00 0.00 O ATOM 0 H GLU A 255 0.133 -8.802 -6.909 1.00 0.00 H new ATOM 0 HA GLU A 255 2.789 -8.078 -7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 255 2.267 -10.552 -8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 255 0.843 -10.114 -9.150 1.00 0.00 H new ATOM 0 HG2 GLU A 255 2.208 -9.050 -10.880 1.00 0.00 H new ATOM 0 HG3 GLU A 255 3.661 -9.239 -9.920 1.00 0.00 H new ATOM 2146 N PHE A 256 1.818 -6.599 -9.722 1.00 0.00 N ATOM 2147 CA PHE A 256 1.434 -5.358 -10.401 1.00 0.00 C ATOM 2148 C PHE A 256 0.471 -5.467 -11.598 1.00 0.00 C ATOM 2149 O PHE A 256 0.465 -6.446 -12.351 1.00 0.00 O ATOM 2150 CB PHE A 256 2.724 -4.630 -10.826 1.00 0.00 C ATOM 2151 CG PHE A 256 3.602 -5.219 -11.939 1.00 0.00 C ATOM 2152 CD1 PHE A 256 3.545 -6.565 -12.361 1.00 0.00 C ATOM 2153 CD2 PHE A 256 4.568 -4.382 -12.527 1.00 0.00 C ATOM 2154 CE1 PHE A 256 4.427 -7.053 -13.341 1.00 0.00 C ATOM 2155 CE2 PHE A 256 5.445 -4.861 -13.516 1.00 0.00 C ATOM 2156 CZ PHE A 256 5.380 -6.203 -13.923 1.00 0.00 C ATOM 0 H PHE A 256 2.791 -6.846 -9.903 1.00 0.00 H new ATOM 0 HA PHE A 256 0.846 -4.805 -9.669 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.443 -3.623 -11.133 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.348 -4.530 -9.938 1.00 0.00 H new ATOM 0 HD1 PHE A 256 2.814 -7.229 -11.925 1.00 0.00 H new ATOM 0 HD2 PHE A 256 4.637 -3.351 -12.212 1.00 0.00 H new ATOM 0 HE1 PHE A 256 4.371 -8.087 -13.647 1.00 0.00 H new ATOM 0 HE2 PHE A 256 6.169 -4.196 -13.963 1.00 0.00 H new ATOM 0 HZ PHE A 256 6.057 -6.578 -14.677 1.00 0.00 H new ATOM 2166 N ALA A 257 -0.264 -4.376 -11.852 1.00 0.00 N ATOM 2167 CA ALA A 257 -0.884 -4.092 -13.151 1.00 0.00 C ATOM 2168 C ALA A 257 0.133 -3.509 -14.169 1.00 0.00 C ATOM 2169 O ALA A 257 0.204 -3.960 -15.315 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.062 -3.137 -12.918 1.00 0.00 C ATOM 0 H ALA A 257 -0.446 -3.657 -11.151 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.242 -5.022 -13.592 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.540 -2.910 -13.871 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -2.785 -3.607 -12.252 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.698 -2.214 -12.466 1.00 0.00 H new ATOM 2176 N GLN A 258 0.944 -2.538 -13.739 1.00 0.00 N ATOM 2177 CA GLN A 258 2.065 -1.893 -14.443 1.00 0.00 C ATOM 2178 C GLN A 258 3.092 -1.446 -13.377 1.00 0.00 C ATOM 2179 O GLN A 258 2.708 -1.385 -12.205 1.00 0.00 O ATOM 2180 CB GLN A 258 1.582 -0.656 -15.231 1.00 0.00 C ATOM 2181 CG GLN A 258 0.953 -0.965 -16.600 1.00 0.00 C ATOM 2182 CD GLN A 258 0.686 0.317 -17.394 1.00 0.00 C ATOM 2183 OE1 GLN A 258 0.239 1.326 -16.862 1.00 0.00 O ATOM 2184 NE2 GLN A 258 0.966 0.360 -18.676 1.00 0.00 N ATOM 0 H GLN A 258 0.825 -2.145 -12.805 1.00 0.00 H new ATOM 0 HA GLN A 258 2.506 -2.595 -15.150 1.00 0.00 H new ATOM 0 HB2 GLN A 258 0.852 -0.120 -14.625 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.428 0.015 -15.379 1.00 0.00 H new ATOM 0 HG2 GLN A 258 1.617 -1.615 -17.169 1.00 0.00 H new ATOM 0 HG3 GLN A 258 0.019 -1.509 -16.459 1.00 0.00 H new ATOM 0 HE21 GLN A 258 1.339 -0.466 -19.144 1.00 0.00 H new ATOM 0 HE22 GLN A 258 0.810 1.219 -19.204 1.00 0.00 H new ATOM 2193 N PRO A 259 4.362 -1.142 -13.736 1.00 0.00 N ATOM 2194 CA PRO A 259 5.396 -0.704 -12.792 1.00 0.00 C ATOM 2195 C PRO A 259 4.961 0.477 -11.926 1.00 0.00 C ATOM 2196 O PRO A 259 4.484 1.490 -12.447 1.00 0.00 O ATOM 2197 CB PRO A 259 6.620 -0.342 -13.638 1.00 0.00 C ATOM 2198 CG PRO A 259 6.459 -1.229 -14.868 1.00 0.00 C ATOM 2199 CD PRO A 259 4.944 -1.283 -15.066 1.00 0.00 C ATOM 0 HA PRO A 259 5.610 -1.504 -12.084 1.00 0.00 H new ATOM 0 HB2 PRO A 259 6.630 0.716 -13.901 1.00 0.00 H new ATOM 0 HB3 PRO A 259 7.551 -0.548 -13.110 1.00 0.00 H new ATOM 0 HG2 PRO A 259 6.964 -0.807 -15.737 1.00 0.00 H new ATOM 0 HG3 PRO A 259 6.879 -2.222 -14.706 1.00 0.00 H new ATOM 0 HD2 PRO A 259 4.608 -0.484 -15.726 1.00 0.00 H new ATOM 0 HD3 PRO A 259 4.643 -2.224 -15.526 1.00 0.00 H new ATOM 2207 N ILE A 260 5.169 0.361 -10.608 1.00 0.00 N ATOM 2208 CA ILE A 260 4.945 1.474 -9.675 1.00 0.00 C ATOM 2209 C ILE A 260 6.184 2.378 -9.717 1.00 0.00 C ATOM 2210 O ILE A 260 7.197 2.109 -9.071 1.00 0.00 O ATOM 2211 CB ILE A 260 4.599 0.997 -8.241 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.638 -0.215 -8.167 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.019 2.181 -7.435 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.275 -0.021 -8.840 1.00 0.00 C ATOM 0 H ILE A 260 5.494 -0.497 -10.162 1.00 0.00 H new ATOM 0 HA ILE A 260 4.068 2.041 -9.988 1.00 0.00 H new ATOM 0 HB ILE A 260 5.536 0.644 -7.810 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.130 -1.074 -8.623 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.473 -0.462 -7.118 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.774 1.849 -6.426 1.00 0.00 H new ATOM 0 HG22 ILE A 260 4.756 2.983 -7.385 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.117 2.548 -7.925 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.682 -0.929 -8.729 1.00 0.00 H new ATOM 0 HD12 ILE A 260 1.753 0.813 -8.371 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.419 0.191 -9.899 1.00 0.00 H new ATOM 2226 N TYR A 261 6.116 3.427 -10.534 1.00 0.00 N ATOM 2227 CA TYR A 261 7.232 4.326 -10.853 1.00 0.00 C ATOM 2228 C TYR A 261 6.751 5.788 -10.992 1.00 0.00 C ATOM 2229 O TYR A 261 5.576 6.076 -10.766 1.00 0.00 O ATOM 2230 CB TYR A 261 7.958 3.808 -12.112 1.00 0.00 C ATOM 2231 CG TYR A 261 9.475 3.684 -12.026 1.00 0.00 C ATOM 2232 CD1 TYR A 261 10.264 4.507 -11.189 1.00 0.00 C ATOM 2233 CD2 TYR A 261 10.112 2.720 -12.830 1.00 0.00 C ATOM 2234 CE1 TYR A 261 11.661 4.348 -11.148 1.00 0.00 C ATOM 2235 CE2 TYR A 261 11.507 2.555 -12.791 1.00 0.00 C ATOM 2236 CZ TYR A 261 12.290 3.368 -11.944 1.00 0.00 C ATOM 2237 OH TYR A 261 13.642 3.213 -11.892 1.00 0.00 O ATOM 0 H TYR A 261 5.253 3.687 -11.011 1.00 0.00 H new ATOM 0 HA TYR A 261 7.949 4.328 -10.032 1.00 0.00 H new ATOM 0 HB2 TYR A 261 7.550 2.828 -12.361 1.00 0.00 H new ATOM 0 HB3 TYR A 261 7.718 4.473 -12.941 1.00 0.00 H new ATOM 0 HD1 TYR A 261 9.791 5.262 -10.578 1.00 0.00 H new ATOM 0 HD2 TYR A 261 9.520 2.099 -13.486 1.00 0.00 H new ATOM 0 HE1 TYR A 261 12.255 4.979 -10.504 1.00 0.00 H new ATOM 0 HE2 TYR A 261 11.980 1.806 -13.409 1.00 0.00 H new ATOM 0 HH TYR A 261 13.913 2.495 -12.501 1.00 0.00 H new ATOM 2247 N ASN A 262 7.633 6.733 -11.336 1.00 0.00 N ATOM 2248 CA ASN A 262 7.360 8.172 -11.226 1.00 0.00 C ATOM 2249 C ASN A 262 7.355 8.910 -12.577 1.00 0.00 C ATOM 2250 O ASN A 262 6.932 10.068 -12.630 1.00 0.00 O ATOM 2251 CB ASN A 262 8.411 8.779 -10.284 1.00 0.00 C ATOM 2252 CG ASN A 262 9.750 9.039 -10.972 1.00 0.00 C ATOM 2253 OD1 ASN A 262 10.345 8.142 -11.551 1.00 0.00 O ATOM 2254 ND2 ASN A 262 10.231 10.268 -10.964 1.00 0.00 N ATOM 0 H ASN A 262 8.562 6.521 -11.701 1.00 0.00 H new ATOM 0 HA ASN A 262 6.351 8.294 -10.831 1.00 0.00 H new ATOM 0 HB2 ASN A 262 8.029 9.716 -9.878 1.00 0.00 H new ATOM 0 HB3 ASN A 262 8.567 8.106 -9.441 1.00 0.00 H new ATOM 0 HD21 ASN A 262 11.107 10.476 -11.444 1.00 0.00 H new ATOM 0 HD22 ASN A 262 9.727 11.010 -10.478 1.00 0.00 H new