USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1195 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 201 TYR OH : rot 18:sc= 0.549 USER MOD Set 1.2: A 251 TYR OH : rot 180:sc= 0.508 USER MOD Set 2.1: A 229 ASN : amide:sc= 0.602 K(o=1.3,f=-5) USER MOD Set 2.2: A 262 ASN : amide:sc= 0.73 K(o=1.3,f=-5!) USER MOD Set 3.1: A 191 SER OG : rot 180:sc= 0.355 USER MOD Set 3.2: A 193 GLN : amide:sc= 0.384 X(o=0.74,f=0.36) USER MOD Set 4.1: A 172 LYS NZ :NH3+ -148:sc= 2.03 (180deg=0.955) USER MOD Set 4.2: A 190 GLN : amide:sc= 0.586 K(o=2.6,f=-3.5) USER MOD Set 5.1: A 163 GLN : amide:sc= -2.02! C(o=-1.7!,f=-9.8!) USER MOD Set 5.2: A 170 SER OG : rot 29:sc= 0.304 USER MOD Set 6.1: A 169 SER OG : rot -43:sc= 0.499 USER MOD Set 6.2: A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= 0 K(o=0,f=-2.8!) USER MOD Single : A 127 GLN : amide:sc= 0.428 X(o=0.43,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0.778 K(o=0.78,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -157:sc= 0.997 (180deg=0.547) USER MOD Single : A 143 HIS : no HD1:sc= -0.232 K(o=-0.23,f=-2.7) USER MOD Single : A 144 SER OG : rot 89:sc= 1.48 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot -45:sc= 1.24 USER MOD Single : A 155 MET CE :methyl -174:sc= -0.109 (180deg=-0.116) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.21) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 73:sc= 0.994 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 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.22) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot -161:sc= 1.25 USER MOD Single : A 214 TYR OH : rot -13:sc= 0.138 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 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 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot -152:sc= 1.27 USER MOD Single : A 231 THR OG1 : rot 93:sc= 1.36 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=-0.00811 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 THR OG1 : rot 33:sc= 0.346 USER MOD Single : A 241 HIS : no HE2:sc= -0.216 K(o=-0.22,f=-3.1!) USER MOD Single : A 243 ASN : amide:sc= 0.261 K(o=0.26,f=-3.5!) USER MOD Single : A 244 ASN : amide:sc= 0.0103 X(o=0.01,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 THR OG1 : rot 71:sc= 1.1 USER MOD Single : A 254 MET CE :methyl -134:sc= -0.0159 (180deg=-0.182) USER MOD Single : A 258 GLN : amide:sc= 0.294 X(o=0.29,f=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= -0.767 USER MOD Single : A 266 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.239) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.316 -2.239 12.464 1.00 0.00 N ATOM 2 CA LEU A 125 4.630 -2.043 13.108 1.00 0.00 C ATOM 3 C LEU A 125 4.587 -1.003 14.238 1.00 0.00 C ATOM 4 O LEU A 125 4.693 -1.369 15.406 1.00 0.00 O ATOM 5 CB LEU A 125 5.785 -1.866 12.093 1.00 0.00 C ATOM 6 CG LEU A 125 5.744 -0.741 11.029 1.00 0.00 C ATOM 7 CD1 LEU A 125 7.142 -0.528 10.446 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.854 -1.059 9.827 1.00 0.00 C ATOM 0 HA LEU A 125 4.874 -2.977 13.614 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.699 -1.727 12.670 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.887 -2.810 11.557 1.00 0.00 H new ATOM 0 HG LEU A 125 5.352 0.129 11.555 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.108 0.264 9.698 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.829 -0.245 11.243 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.487 -1.451 9.981 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.877 -0.224 9.126 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.219 -1.959 9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.830 -1.221 10.165 1.00 0.00 H new ATOM 20 N ASN A 126 4.395 0.287 13.946 1.00 0.00 N ATOM 21 CA ASN A 126 4.466 1.368 14.946 1.00 0.00 C ATOM 22 C ASN A 126 3.256 1.427 15.911 1.00 0.00 C ATOM 23 O ASN A 126 3.371 2.025 16.982 1.00 0.00 O ATOM 24 CB ASN A 126 4.627 2.715 14.223 1.00 0.00 C ATOM 25 CG ASN A 126 6.004 2.905 13.584 1.00 0.00 C ATOM 26 OD1 ASN A 126 6.487 2.071 12.825 1.00 0.00 O ATOM 27 ND2 ASN A 126 6.692 3.994 13.859 1.00 0.00 N ATOM 0 H ASN A 126 4.184 0.617 13.004 1.00 0.00 H new ATOM 0 HA ASN A 126 5.331 1.152 15.573 1.00 0.00 H new ATOM 0 HB2 ASN A 126 3.862 2.797 13.450 1.00 0.00 H new ATOM 0 HB3 ASN A 126 4.450 3.523 14.933 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.613 4.134 13.443 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.304 4.697 14.488 1.00 0.00 H new ATOM 34 N GLN A 127 2.123 0.811 15.542 1.00 0.00 N ATOM 35 CA GLN A 127 0.936 0.547 16.369 1.00 0.00 C ATOM 36 C GLN A 127 -0.111 -0.268 15.579 1.00 0.00 C ATOM 37 O GLN A 127 0.072 -0.501 14.382 1.00 0.00 O ATOM 38 CB GLN A 127 0.305 1.835 16.936 1.00 0.00 C ATOM 39 CG GLN A 127 -0.178 2.822 15.861 1.00 0.00 C ATOM 40 CD GLN A 127 -1.116 3.843 16.487 1.00 0.00 C ATOM 41 OE1 GLN A 127 -0.714 4.922 16.915 1.00 0.00 O ATOM 42 NE2 GLN A 127 -2.385 3.531 16.623 1.00 0.00 N ATOM 0 H GLN A 127 2.004 0.460 14.592 1.00 0.00 H new ATOM 0 HA GLN A 127 1.274 -0.041 17.222 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.538 1.565 17.571 1.00 0.00 H new ATOM 0 HB3 GLN A 127 1.035 2.335 17.572 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.675 3.327 15.408 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.690 2.284 15.063 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.731 2.638 16.272 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.024 4.182 17.080 1.00 0.00 H new ATOM 51 N GLU A 128 -1.231 -0.654 16.201 1.00 0.00 N ATOM 52 CA GLU A 128 -2.418 -1.163 15.497 1.00 0.00 C ATOM 53 C GLU A 128 -3.153 -0.052 14.728 1.00 0.00 C ATOM 54 O GLU A 128 -3.466 1.012 15.283 1.00 0.00 O ATOM 55 CB GLU A 128 -3.419 -1.812 16.471 1.00 0.00 C ATOM 56 CG GLU A 128 -2.948 -3.176 16.988 1.00 0.00 C ATOM 57 CD GLU A 128 -3.970 -3.839 17.914 1.00 0.00 C ATOM 58 OE1 GLU A 128 -5.195 -3.709 17.707 1.00 0.00 O ATOM 59 OE2 GLU A 128 -3.547 -4.579 18.834 1.00 0.00 O ATOM 0 H GLU A 128 -1.342 -0.622 17.214 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.048 -1.908 14.793 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.580 -1.144 17.317 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.380 -1.931 15.971 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.751 -3.833 16.141 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.006 -3.052 17.522 1.00 0.00 H new ATOM 66 N LEU A 129 -3.535 -0.333 13.475 1.00 0.00 N ATOM 67 CA LEU A 129 -4.346 0.568 12.655 1.00 0.00 C ATOM 68 C LEU A 129 -5.769 0.715 13.205 1.00 0.00 C ATOM 69 O LEU A 129 -6.351 1.791 13.100 1.00 0.00 O ATOM 70 CB LEU A 129 -4.236 0.160 11.178 1.00 0.00 C ATOM 71 CG LEU A 129 -5.109 -1.009 10.686 1.00 0.00 C ATOM 72 CD1 LEU A 129 -6.546 -0.554 10.417 1.00 0.00 C ATOM 73 CD2 LEU A 129 -4.511 -1.543 9.378 1.00 0.00 C ATOM 0 H LEU A 129 -3.286 -1.201 13.001 1.00 0.00 H new ATOM 0 HA LEU A 129 -3.954 1.584 12.710 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.474 1.034 10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.195 -0.093 10.978 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.129 -1.779 11.457 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.137 -1.402 10.071 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.981 -0.159 11.335 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.545 0.223 9.653 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.116 -2.373 9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.498 -0.748 8.632 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.493 -1.888 9.558 1.00 0.00 H new ATOM 85 N ARG A 130 -6.290 -0.312 13.889 1.00 0.00 N ATOM 86 CA ARG A 130 -7.578 -0.242 14.586 1.00 0.00 C ATOM 87 C ARG A 130 -7.581 0.873 15.647 1.00 0.00 C ATOM 88 O ARG A 130 -8.546 1.626 15.737 1.00 0.00 O ATOM 89 CB ARG A 130 -7.928 -1.617 15.197 1.00 0.00 C ATOM 90 CG ARG A 130 -9.335 -2.120 14.829 1.00 0.00 C ATOM 91 CD ARG A 130 -10.472 -1.226 15.336 1.00 0.00 C ATOM 92 NE ARG A 130 -11.783 -1.806 15.004 1.00 0.00 N ATOM 93 CZ ARG A 130 -12.967 -1.231 15.167 1.00 0.00 C ATOM 94 NH1 ARG A 130 -13.104 -0.002 15.609 1.00 0.00 N ATOM 95 NH2 ARG A 130 -14.045 -1.909 14.847 1.00 0.00 N ATOM 0 H ARG A 130 -5.827 -1.217 13.974 1.00 0.00 H new ATOM 0 HA ARG A 130 -8.351 0.012 13.861 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.192 -2.349 14.865 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.847 -1.553 16.282 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.408 -2.202 13.745 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.468 -3.123 15.234 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.388 -1.101 16.416 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.386 -0.234 14.892 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.781 -2.746 14.608 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -12.279 0.551 15.842 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -14.035 0.400 15.719 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -13.961 -2.858 14.482 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -14.966 -1.487 14.964 1.00 0.00 H new ATOM 109 N GLU A 131 -6.479 1.060 16.381 1.00 0.00 N ATOM 110 CA GLU A 131 -6.361 2.139 17.362 1.00 0.00 C ATOM 111 C GLU A 131 -6.165 3.474 16.642 1.00 0.00 C ATOM 112 O GLU A 131 -6.662 4.501 17.106 1.00 0.00 O ATOM 113 CB GLU A 131 -5.188 1.869 18.318 1.00 0.00 C ATOM 114 CG GLU A 131 -5.487 0.732 19.299 1.00 0.00 C ATOM 115 CD GLU A 131 -4.290 0.469 20.207 1.00 0.00 C ATOM 116 OE1 GLU A 131 -3.927 1.348 21.028 1.00 0.00 O ATOM 117 OE2 GLU A 131 -3.681 -0.615 20.098 1.00 0.00 O ATOM 0 H GLU A 131 -5.650 0.471 16.311 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.278 2.185 17.950 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.299 1.621 17.738 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -4.961 2.777 18.876 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.358 0.987 19.903 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.736 -0.174 18.747 1.00 0.00 H new ATOM 124 N ALA A 132 -5.494 3.456 15.483 1.00 0.00 N ATOM 125 CA ALA A 132 -5.240 4.653 14.701 1.00 0.00 C ATOM 126 C ALA A 132 -6.526 5.296 14.151 1.00 0.00 C ATOM 127 O ALA A 132 -6.622 6.522 14.126 1.00 0.00 O ATOM 128 CB ALA A 132 -4.242 4.340 13.578 1.00 0.00 C ATOM 0 H ALA A 132 -5.115 2.605 15.068 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.803 5.395 15.370 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.056 5.242 12.995 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.306 3.988 14.011 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.655 3.567 12.929 1.00 0.00 H new ATOM 134 N ILE A 133 -7.530 4.501 13.752 1.00 0.00 N ATOM 135 CA ILE A 133 -8.772 5.014 13.130 1.00 0.00 C ATOM 136 C ILE A 133 -9.761 5.618 14.134 1.00 0.00 C ATOM 137 O ILE A 133 -10.755 6.219 13.729 1.00 0.00 O ATOM 138 CB ILE A 133 -9.460 3.976 12.210 1.00 0.00 C ATOM 139 CG1 ILE A 133 -9.859 2.685 12.956 1.00 0.00 C ATOM 140 CG2 ILE A 133 -8.571 3.692 10.984 1.00 0.00 C ATOM 141 CD1 ILE A 133 -10.740 1.735 12.134 1.00 0.00 C ATOM 0 H ILE A 133 -7.510 3.486 13.849 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.441 5.836 12.496 1.00 0.00 H new ATOM 0 HB ILE A 133 -10.399 4.407 11.863 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.954 2.156 13.256 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.388 2.955 13.870 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.061 2.961 10.341 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.412 4.616 10.428 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.610 3.298 11.315 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.977 0.852 12.728 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -11.663 2.244 11.856 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -10.207 1.433 11.232 1.00 0.00 H new ATOM 153 N LYS A 134 -9.513 5.490 15.439 1.00 0.00 N ATOM 154 CA LYS A 134 -10.336 6.129 16.474 1.00 0.00 C ATOM 155 C LYS A 134 -10.046 7.639 16.629 1.00 0.00 C ATOM 156 O LYS A 134 -10.837 8.364 17.233 1.00 0.00 O ATOM 157 CB LYS A 134 -10.112 5.355 17.787 1.00 0.00 C ATOM 158 CG LYS A 134 -11.134 5.648 18.903 1.00 0.00 C ATOM 159 CD LYS A 134 -12.609 5.439 18.515 1.00 0.00 C ATOM 160 CE LYS A 134 -12.847 4.043 17.926 1.00 0.00 C ATOM 161 NZ LYS A 134 -14.280 3.784 17.675 1.00 0.00 N ATOM 0 H LYS A 134 -8.737 4.942 15.810 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.385 6.083 16.183 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -10.132 4.287 17.569 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.114 5.585 18.160 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.906 5.011 19.758 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.004 6.680 19.230 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.240 5.576 19.394 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.905 6.196 17.789 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -12.292 3.944 16.993 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.457 3.290 18.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.396 2.830 17.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.807 3.853 18.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.647 4.487 17.002 1.00 0.00 H new ATOM 175 N ASN A 135 -8.913 8.122 16.111 1.00 0.00 N ATOM 176 CA ASN A 135 -8.427 9.490 16.318 1.00 0.00 C ATOM 177 C ASN A 135 -9.291 10.559 15.598 1.00 0.00 C ATOM 178 O ASN A 135 -9.796 10.297 14.503 1.00 0.00 O ATOM 179 CB ASN A 135 -6.950 9.548 15.904 1.00 0.00 C ATOM 180 CG ASN A 135 -6.072 8.837 16.921 1.00 0.00 C ATOM 181 OD1 ASN A 135 -5.791 9.361 17.993 1.00 0.00 O ATOM 182 ND2 ASN A 135 -5.661 7.616 16.642 1.00 0.00 N ATOM 0 H ASN A 135 -8.295 7.562 15.524 1.00 0.00 H new ATOM 0 HA ASN A 135 -8.516 9.739 17.375 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -6.825 9.087 14.924 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -6.635 10.587 15.810 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -5.104 7.098 17.321 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -5.900 7.189 15.747 1.00 0.00 H new ATOM 189 N PRO A 136 -9.491 11.756 16.194 1.00 0.00 N ATOM 190 CA PRO A 136 -10.473 12.726 15.711 1.00 0.00 C ATOM 191 C PRO A 136 -10.068 13.478 14.434 1.00 0.00 C ATOM 192 O PRO A 136 -10.921 13.656 13.567 1.00 0.00 O ATOM 193 CB PRO A 136 -10.709 13.691 16.880 1.00 0.00 C ATOM 194 CG PRO A 136 -9.412 13.619 17.682 1.00 0.00 C ATOM 195 CD PRO A 136 -9.005 12.158 17.509 1.00 0.00 C ATOM 0 HA PRO A 136 -11.378 12.199 15.409 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -10.906 14.704 16.529 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -11.567 13.389 17.480 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -8.655 14.301 17.294 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -9.567 13.877 18.730 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -7.923 12.044 17.576 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -9.440 11.537 18.292 1.00 0.00 H new ATOM 203 N ALA A 137 -8.818 13.942 14.291 1.00 0.00 N ATOM 204 CA ALA A 137 -8.470 14.972 13.295 1.00 0.00 C ATOM 205 C ALA A 137 -8.549 14.507 11.835 1.00 0.00 C ATOM 206 O ALA A 137 -8.861 15.293 10.936 1.00 0.00 O ATOM 207 CB ALA A 137 -7.040 15.451 13.574 1.00 0.00 C ATOM 0 H ALA A 137 -8.029 13.621 14.852 1.00 0.00 H new ATOM 0 HA ALA A 137 -9.211 15.764 13.403 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.764 16.214 12.847 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.986 15.871 14.579 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.352 14.609 13.495 1.00 0.00 H new ATOM 213 N ILE A 138 -8.187 13.250 11.580 1.00 0.00 N ATOM 214 CA ILE A 138 -7.832 12.739 10.243 1.00 0.00 C ATOM 215 C ILE A 138 -8.992 11.970 9.577 1.00 0.00 C ATOM 216 O ILE A 138 -8.800 11.218 8.623 1.00 0.00 O ATOM 217 CB ILE A 138 -6.484 11.954 10.271 1.00 0.00 C ATOM 218 CG1 ILE A 138 -5.501 12.279 11.430 1.00 0.00 C ATOM 219 CG2 ILE A 138 -5.732 12.321 8.981 1.00 0.00 C ATOM 220 CD1 ILE A 138 -5.757 11.523 12.741 1.00 0.00 C ATOM 0 H ILE A 138 -8.129 12.538 12.308 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.663 13.599 9.596 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.767 10.909 10.393 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -4.487 12.060 11.096 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -5.546 13.349 11.633 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.778 11.795 8.954 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.330 12.033 8.117 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.554 13.396 8.957 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.017 11.822 13.484 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.756 11.759 13.108 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.680 10.450 12.563 1.00 0.00 H new ATOM 232 N LYS A 139 -10.209 12.185 10.071 1.00 0.00 N ATOM 233 CA LYS A 139 -11.404 11.364 9.858 1.00 0.00 C ATOM 234 C LYS A 139 -12.509 12.070 9.031 1.00 0.00 C ATOM 235 O LYS A 139 -12.652 13.295 9.062 1.00 0.00 O ATOM 236 CB LYS A 139 -11.859 10.989 11.282 1.00 0.00 C ATOM 237 CG LYS A 139 -13.103 10.095 11.390 1.00 0.00 C ATOM 238 CD LYS A 139 -13.256 9.466 12.790 1.00 0.00 C ATOM 239 CE LYS A 139 -13.016 10.403 13.987 1.00 0.00 C ATOM 240 NZ LYS A 139 -13.945 11.556 14.015 1.00 0.00 N ATOM 0 H LYS A 139 -10.402 12.988 10.669 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.185 10.487 9.249 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.032 10.485 11.783 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.052 11.910 11.832 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.991 10.684 11.160 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.044 9.303 10.643 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -14.262 9.056 12.873 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.563 8.628 12.867 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.121 9.836 14.912 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.990 10.771 13.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.735 12.151 14.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.829 12.117 13.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.924 11.211 14.076 1.00 0.00 H new ATOM 254 N ASP A 140 -13.297 11.281 8.288 1.00 0.00 N ATOM 255 CA ASP A 140 -14.547 11.648 7.586 1.00 0.00 C ATOM 256 C ASP A 140 -14.333 12.609 6.391 1.00 0.00 C ATOM 257 O ASP A 140 -15.201 13.408 6.038 1.00 0.00 O ATOM 258 CB ASP A 140 -15.589 12.137 8.613 1.00 0.00 C ATOM 259 CG ASP A 140 -17.028 12.255 8.096 1.00 0.00 C ATOM 260 OD1 ASP A 140 -17.372 11.690 7.028 1.00 0.00 O ATOM 261 OD2 ASP A 140 -17.813 12.956 8.780 1.00 0.00 O ATOM 0 H ASP A 140 -13.066 10.297 8.148 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.946 10.753 7.108 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -15.583 11.454 9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.275 13.112 8.985 1.00 0.00 H new ATOM 266 N LYS A 141 -13.154 12.545 5.766 1.00 0.00 N ATOM 267 CA LYS A 141 -12.715 13.411 4.659 1.00 0.00 C ATOM 268 C LYS A 141 -12.148 12.578 3.488 1.00 0.00 C ATOM 269 O LYS A 141 -11.737 11.428 3.682 1.00 0.00 O ATOM 270 CB LYS A 141 -11.671 14.406 5.220 1.00 0.00 C ATOM 271 CG LYS A 141 -12.312 15.452 6.153 1.00 0.00 C ATOM 272 CD LYS A 141 -11.310 16.433 6.785 1.00 0.00 C ATOM 273 CE LYS A 141 -10.544 15.870 7.997 1.00 0.00 C ATOM 274 NZ LYS A 141 -11.329 15.917 9.258 1.00 0.00 N ATOM 0 H LYS A 141 -12.445 11.859 6.026 1.00 0.00 H new ATOM 0 HA LYS A 141 -13.563 13.963 4.253 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -10.903 13.857 5.765 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -11.174 14.914 4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -13.052 16.020 5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -12.846 14.933 6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -10.590 16.737 6.025 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -11.845 17.331 7.094 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -10.260 14.838 7.792 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -9.621 16.435 8.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -10.681 15.906 10.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -11.898 16.787 9.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -11.958 15.091 9.306 1.00 0.00 H new ATOM 288 N ASP A 142 -12.101 13.127 2.274 1.00 0.00 N ATOM 289 CA ASP A 142 -11.338 12.538 1.159 1.00 0.00 C ATOM 290 C ASP A 142 -9.857 12.950 1.231 1.00 0.00 C ATOM 291 O ASP A 142 -9.493 13.909 1.912 1.00 0.00 O ATOM 292 CB ASP A 142 -11.938 12.961 -0.201 1.00 0.00 C ATOM 293 CG ASP A 142 -11.511 12.053 -1.367 1.00 0.00 C ATOM 294 OD1 ASP A 142 -11.537 10.806 -1.212 1.00 0.00 O ATOM 295 OD2 ASP A 142 -11.129 12.574 -2.442 1.00 0.00 O ATOM 0 H ASP A 142 -12.587 13.990 2.030 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.403 11.454 1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.025 12.957 -0.127 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.637 13.986 -0.419 1.00 0.00 H new ATOM 300 N HIS A 143 -9.002 12.276 0.468 1.00 0.00 N ATOM 301 CA HIS A 143 -7.809 12.898 -0.090 1.00 0.00 C ATOM 302 C HIS A 143 -7.844 12.787 -1.626 1.00 0.00 C ATOM 303 O HIS A 143 -8.015 11.687 -2.159 1.00 0.00 O ATOM 304 CB HIS A 143 -6.565 12.216 0.498 1.00 0.00 C ATOM 305 CG HIS A 143 -5.292 12.832 -0.020 1.00 0.00 C ATOM 306 ND1 HIS A 143 -4.436 12.287 -0.949 1.00 0.00 N ATOM 307 CD2 HIS A 143 -4.830 14.088 0.267 1.00 0.00 C ATOM 308 CE1 HIS A 143 -3.498 13.202 -1.231 1.00 0.00 C ATOM 309 NE2 HIS A 143 -3.688 14.321 -0.511 1.00 0.00 N ATOM 0 H HIS A 143 -9.116 11.293 0.222 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.773 13.956 0.169 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -6.589 12.291 1.585 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -6.582 11.154 0.251 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -5.269 14.779 0.971 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -2.697 13.059 -1.941 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -3.118 15.167 -0.528 1.00 0.00 H new ATOM 317 N SER A 144 -7.666 13.895 -2.351 1.00 0.00 N ATOM 318 CA SER A 144 -7.390 13.919 -3.803 1.00 0.00 C ATOM 319 C SER A 144 -6.444 15.062 -4.229 1.00 0.00 C ATOM 320 O SER A 144 -6.373 16.097 -3.558 1.00 0.00 O ATOM 321 CB SER A 144 -8.698 13.975 -4.606 1.00 0.00 C ATOM 322 OG SER A 144 -9.400 12.748 -4.484 1.00 0.00 O ATOM 0 H SER A 144 -7.710 14.828 -1.940 1.00 0.00 H new ATOM 0 HA SER A 144 -6.869 12.988 -4.028 1.00 0.00 H new ATOM 0 HB2 SER A 144 -9.319 14.795 -4.246 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.481 14.176 -5.655 1.00 0.00 H new ATOM 0 HG SER A 144 -9.988 12.784 -3.701 1.00 0.00 H new ATOM 328 N ALA A 145 -5.699 14.867 -5.331 1.00 0.00 N ATOM 329 CA ALA A 145 -4.832 15.878 -5.955 1.00 0.00 C ATOM 330 C ALA A 145 -4.513 15.549 -7.438 1.00 0.00 C ATOM 331 O ALA A 145 -4.195 14.390 -7.730 1.00 0.00 O ATOM 332 CB ALA A 145 -3.531 16.009 -5.143 1.00 0.00 C ATOM 0 H ALA A 145 -5.684 13.975 -5.825 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.369 16.826 -5.951 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.888 16.758 -5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.768 16.313 -4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.015 15.049 -5.125 1.00 0.00 H new ATOM 338 N PRO A 146 -4.467 16.541 -8.355 1.00 0.00 N ATOM 339 CA PRO A 146 -4.086 16.356 -9.762 1.00 0.00 C ATOM 340 C PRO A 146 -2.586 16.069 -9.962 1.00 0.00 C ATOM 341 O PRO A 146 -2.158 15.730 -11.065 1.00 0.00 O ATOM 342 CB PRO A 146 -4.504 17.652 -10.457 1.00 0.00 C ATOM 343 CG PRO A 146 -4.321 18.700 -9.362 1.00 0.00 C ATOM 344 CD PRO A 146 -4.760 17.945 -8.112 1.00 0.00 C ATOM 0 HA PRO A 146 -4.578 15.477 -10.178 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -3.882 17.863 -11.326 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -5.536 17.609 -10.806 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -3.287 19.037 -9.291 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.933 19.584 -9.539 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -4.227 18.306 -7.233 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.823 18.093 -7.923 1.00 0.00 H new ATOM 352 N ASN A 147 -1.781 16.142 -8.895 1.00 0.00 N ATOM 353 CA ASN A 147 -0.417 15.605 -8.806 1.00 0.00 C ATOM 354 C ASN A 147 -0.371 14.053 -8.867 1.00 0.00 C ATOM 355 O ASN A 147 0.648 13.439 -8.541 1.00 0.00 O ATOM 356 CB ASN A 147 0.244 16.160 -7.527 1.00 0.00 C ATOM 357 CG ASN A 147 0.324 17.686 -7.527 1.00 0.00 C ATOM 358 OD1 ASN A 147 -0.487 18.370 -6.904 1.00 0.00 O ATOM 359 ND2 ASN A 147 1.279 18.256 -8.236 1.00 0.00 N ATOM 0 H ASN A 147 -2.076 16.597 -8.031 1.00 0.00 H new ATOM 0 HA ASN A 147 0.147 15.933 -9.679 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.322 15.829 -6.656 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.248 15.746 -7.431 1.00 0.00 H new ATOM 0 HD21 ASN A 147 1.350 19.273 -8.271 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.946 17.680 -8.749 1.00 0.00 H new ATOM 366 N SER A 148 -1.482 13.383 -9.196 1.00 0.00 N ATOM 367 CA SER A 148 -1.639 11.930 -9.097 1.00 0.00 C ATOM 368 C SER A 148 -2.618 11.322 -10.124 1.00 0.00 C ATOM 369 O SER A 148 -3.448 12.029 -10.707 1.00 0.00 O ATOM 370 CB SER A 148 -2.057 11.582 -7.661 1.00 0.00 C ATOM 371 OG SER A 148 -3.422 11.855 -7.404 1.00 0.00 O ATOM 0 H SER A 148 -2.318 13.850 -9.548 1.00 0.00 H new ATOM 0 HA SER A 148 -0.676 11.482 -9.341 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.862 10.526 -7.477 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.441 12.147 -6.961 1.00 0.00 H new ATOM 0 HG SER A 148 -3.651 12.739 -7.759 1.00 0.00 H new ATOM 377 N ARG A 149 -2.502 10.000 -10.333 1.00 0.00 N ATOM 378 CA ARG A 149 -3.314 9.180 -11.252 1.00 0.00 C ATOM 379 C ARG A 149 -3.639 7.800 -10.624 1.00 0.00 C ATOM 380 O ARG A 149 -2.837 7.323 -9.805 1.00 0.00 O ATOM 381 CB ARG A 149 -2.563 8.980 -12.589 1.00 0.00 C ATOM 382 CG ARG A 149 -2.364 10.250 -13.438 1.00 0.00 C ATOM 383 CD ARG A 149 -3.684 10.850 -13.935 1.00 0.00 C ATOM 384 NE ARG A 149 -3.461 12.081 -14.712 1.00 0.00 N ATOM 385 CZ ARG A 149 -4.359 13.045 -14.894 1.00 0.00 C ATOM 386 NH1 ARG A 149 -5.576 12.959 -14.411 1.00 0.00 N ATOM 387 NH2 ARG A 149 -4.057 14.131 -15.567 1.00 0.00 N ATOM 0 H ARG A 149 -1.803 9.444 -9.840 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.251 9.705 -11.437 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.584 8.551 -12.374 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.108 8.248 -13.185 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.832 10.996 -12.847 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.734 10.013 -14.295 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -4.207 10.119 -14.552 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.329 11.068 -13.084 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.546 12.204 -15.145 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.856 12.135 -13.879 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -6.242 13.716 -14.568 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.122 14.245 -15.959 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.757 14.861 -15.698 1.00 0.00 H new ATOM 401 N PRO A 150 -4.766 7.154 -10.997 1.00 0.00 N ATOM 402 CA PRO A 150 -5.240 5.911 -10.383 1.00 0.00 C ATOM 403 C PRO A 150 -4.476 4.660 -10.852 1.00 0.00 C ATOM 404 O PRO A 150 -3.881 4.642 -11.930 1.00 0.00 O ATOM 405 CB PRO A 150 -6.727 5.826 -10.747 1.00 0.00 C ATOM 406 CG PRO A 150 -6.797 6.537 -12.096 1.00 0.00 C ATOM 407 CD PRO A 150 -5.765 7.652 -11.938 1.00 0.00 C ATOM 0 HA PRO A 150 -5.072 5.933 -9.306 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -7.066 4.792 -10.819 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.353 6.316 -10.001 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.549 5.868 -12.920 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.793 6.932 -12.295 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.308 7.898 -12.897 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -6.231 8.564 -11.564 1.00 0.00 H new ATOM 415 N ILE A 151 -4.514 3.609 -10.023 1.00 0.00 N ATOM 416 CA ILE A 151 -3.917 2.276 -10.251 1.00 0.00 C ATOM 417 C ILE A 151 -4.686 1.170 -9.480 1.00 0.00 C ATOM 418 O ILE A 151 -5.686 1.458 -8.818 1.00 0.00 O ATOM 419 CB ILE A 151 -2.378 2.338 -10.027 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.610 1.242 -10.801 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.010 2.327 -8.536 1.00 0.00 C ATOM 422 CD1 ILE A 151 -0.098 1.486 -10.855 1.00 0.00 C ATOM 0 H ILE A 151 -4.988 3.664 -9.122 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.034 1.976 -11.292 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.059 3.295 -10.440 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -1.799 0.276 -10.333 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.999 1.185 -11.818 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.926 2.372 -8.428 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.459 3.190 -8.044 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.383 1.412 -8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 151 0.381 0.681 -11.412 1.00 0.00 H new ATOM 0 HD12 ILE A 151 0.100 2.437 -11.350 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.302 1.514 -9.842 1.00 0.00 H new ATOM 434 N ASP A 152 -4.266 -0.089 -9.621 1.00 0.00 N ATOM 435 CA ASP A 152 -4.859 -1.333 -9.089 1.00 0.00 C ATOM 436 C ASP A 152 -3.737 -2.380 -8.838 1.00 0.00 C ATOM 437 O ASP A 152 -2.555 -2.113 -9.086 1.00 0.00 O ATOM 438 CB ASP A 152 -5.844 -1.924 -10.122 1.00 0.00 C ATOM 439 CG ASP A 152 -6.990 -1.014 -10.565 1.00 0.00 C ATOM 440 OD1 ASP A 152 -6.775 -0.140 -11.435 1.00 0.00 O ATOM 441 OD2 ASP A 152 -8.155 -1.273 -10.178 1.00 0.00 O ATOM 0 H ASP A 152 -3.424 -0.290 -10.160 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.379 -1.104 -8.159 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.278 -2.216 -11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.273 -2.835 -9.703 1.00 0.00 H new ATOM 446 N PHE A 153 -4.105 -3.592 -8.398 1.00 0.00 N ATOM 447 CA PHE A 153 -3.208 -4.739 -8.168 1.00 0.00 C ATOM 448 C PHE A 153 -3.913 -6.096 -8.409 1.00 0.00 C ATOM 449 O PHE A 153 -5.094 -6.133 -8.763 1.00 0.00 O ATOM 450 CB PHE A 153 -2.623 -4.629 -6.743 1.00 0.00 C ATOM 451 CG PHE A 153 -3.647 -4.496 -5.629 1.00 0.00 C ATOM 452 CD1 PHE A 153 -4.253 -5.642 -5.082 1.00 0.00 C ATOM 453 CD2 PHE A 153 -3.957 -3.227 -5.105 1.00 0.00 C ATOM 454 CE1 PHE A 153 -5.164 -5.522 -4.018 1.00 0.00 C ATOM 455 CE2 PHE A 153 -4.856 -3.109 -4.030 1.00 0.00 C ATOM 456 CZ PHE A 153 -5.456 -4.257 -3.483 1.00 0.00 C ATOM 0 H PHE A 153 -5.078 -3.811 -8.183 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.395 -4.707 -8.893 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.013 -5.511 -6.550 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.957 -3.767 -6.707 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -4.017 -6.618 -5.481 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.504 -2.343 -5.529 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.639 -6.403 -3.612 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -5.086 -2.135 -3.624 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.140 -4.166 -2.653 1.00 0.00 H new ATOM 466 N GLU A 154 -3.188 -7.204 -8.200 1.00 0.00 N ATOM 467 CA GLU A 154 -3.705 -8.555 -7.905 1.00 0.00 C ATOM 468 C GLU A 154 -3.051 -9.089 -6.606 1.00 0.00 C ATOM 469 O GLU A 154 -2.062 -8.520 -6.139 1.00 0.00 O ATOM 470 CB GLU A 154 -3.454 -9.530 -9.074 1.00 0.00 C ATOM 471 CG GLU A 154 -4.251 -9.183 -10.343 1.00 0.00 C ATOM 472 CD GLU A 154 -4.271 -10.334 -11.353 1.00 0.00 C ATOM 473 OE1 GLU A 154 -3.220 -10.986 -11.584 1.00 0.00 O ATOM 474 OE2 GLU A 154 -5.349 -10.628 -11.921 1.00 0.00 O ATOM 0 H GLU A 154 -2.169 -7.184 -8.233 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.784 -8.484 -7.768 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -2.390 -9.534 -9.312 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.713 -10.540 -8.756 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.274 -8.927 -10.068 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.817 -8.300 -10.811 1.00 0.00 H new ATOM 481 N MET A 155 -3.593 -10.159 -6.000 1.00 0.00 N ATOM 482 CA MET A 155 -3.178 -10.659 -4.672 1.00 0.00 C ATOM 483 C MET A 155 -3.307 -12.172 -4.481 1.00 0.00 C ATOM 484 O MET A 155 -4.297 -12.776 -4.899 1.00 0.00 O ATOM 485 CB MET A 155 -4.038 -10.027 -3.564 1.00 0.00 C ATOM 486 CG MET A 155 -3.384 -8.787 -2.957 1.00 0.00 C ATOM 487 SD MET A 155 -4.298 -8.143 -1.535 1.00 0.00 S ATOM 488 CE MET A 155 -3.248 -6.723 -1.148 1.00 0.00 C ATOM 0 H MET A 155 -4.341 -10.710 -6.421 1.00 0.00 H new ATOM 0 HA MET A 155 -2.125 -10.386 -4.611 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.012 -9.758 -3.973 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.214 -10.763 -2.779 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.367 -9.031 -2.650 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.310 -8.010 -3.718 1.00 0.00 H new ATOM 0 HE1 MET A 155 -3.593 -6.256 -0.226 1.00 0.00 H new ATOM 0 HE2 MET A 155 -2.218 -7.056 -1.023 1.00 0.00 H new ATOM 0 HE3 MET A 155 -3.299 -6.000 -1.962 1.00 0.00 H new ATOM 498 N LYS A 156 -2.394 -12.725 -3.673 1.00 0.00 N ATOM 499 CA LYS A 156 -2.450 -14.082 -3.116 1.00 0.00 C ATOM 500 C LYS A 156 -1.740 -14.186 -1.747 1.00 0.00 C ATOM 501 O LYS A 156 -0.686 -13.587 -1.549 1.00 0.00 O ATOM 502 CB LYS A 156 -1.861 -15.073 -4.141 1.00 0.00 C ATOM 503 CG LYS A 156 -0.357 -14.849 -4.402 1.00 0.00 C ATOM 504 CD LYS A 156 0.176 -15.769 -5.503 1.00 0.00 C ATOM 505 CE LYS A 156 1.668 -15.477 -5.726 1.00 0.00 C ATOM 506 NZ LYS A 156 2.201 -16.193 -6.904 1.00 0.00 N ATOM 0 H LYS A 156 -1.560 -12.217 -3.377 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.493 -14.337 -2.928 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -2.014 -16.091 -3.783 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.405 -14.981 -5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.189 -13.810 -4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.201 -15.023 -3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.035 -16.813 -5.221 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.380 -15.610 -6.427 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.812 -14.405 -5.857 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.231 -15.768 -4.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.210 -15.969 -7.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.087 -17.218 -6.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.681 -15.897 -7.755 1.00 0.00 H new ATOM 520 N LYS A 157 -2.241 -14.970 -0.787 1.00 0.00 N ATOM 521 CA LYS A 157 -1.444 -15.335 0.410 1.00 0.00 C ATOM 522 C LYS A 157 -0.510 -16.503 0.057 1.00 0.00 C ATOM 523 O LYS A 157 -0.903 -17.348 -0.742 1.00 0.00 O ATOM 524 CB LYS A 157 -2.373 -15.592 1.614 1.00 0.00 C ATOM 525 CG LYS A 157 -1.834 -15.169 2.988 1.00 0.00 C ATOM 526 CD LYS A 157 -0.957 -16.169 3.753 1.00 0.00 C ATOM 527 CE LYS A 157 -1.785 -17.341 4.300 1.00 0.00 C ATOM 528 NZ LYS A 157 -1.068 -18.053 5.385 1.00 0.00 N ATOM 0 H LYS A 157 -3.181 -15.365 -0.805 1.00 0.00 H new ATOM 0 HA LYS A 157 -0.801 -14.511 0.720 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -3.313 -15.069 1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -2.602 -16.657 1.649 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.258 -14.253 2.854 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -2.687 -14.920 3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.177 -16.550 3.093 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.457 -15.660 4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.739 -16.970 4.675 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.009 -18.038 3.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.655 -18.838 5.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.169 -18.427 5.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -0.876 -17.393 6.166 1.00 0.00 H new ATOM 542 N LYS A 158 0.717 -16.570 0.596 1.00 0.00 N ATOM 543 CA LYS A 158 1.728 -17.542 0.116 1.00 0.00 C ATOM 544 C LYS A 158 1.268 -19.017 0.160 1.00 0.00 C ATOM 545 O LYS A 158 1.598 -19.781 -0.745 1.00 0.00 O ATOM 546 CB LYS A 158 3.067 -17.318 0.849 1.00 0.00 C ATOM 547 CG LYS A 158 4.173 -18.236 0.293 1.00 0.00 C ATOM 548 CD LYS A 158 5.602 -17.874 0.721 1.00 0.00 C ATOM 549 CE LYS A 158 5.865 -18.022 2.226 1.00 0.00 C ATOM 550 NZ LYS A 158 7.322 -18.010 2.502 1.00 0.00 N ATOM 0 H LYS A 158 1.037 -15.972 1.357 1.00 0.00 H new ATOM 0 HA LYS A 158 1.872 -17.345 -0.946 1.00 0.00 H new ATOM 0 HB2 LYS A 158 3.370 -16.276 0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 158 2.936 -17.507 1.914 1.00 0.00 H new ATOM 0 HG2 LYS A 158 3.965 -19.259 0.607 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.122 -18.220 -0.796 1.00 0.00 H new ATOM 0 HD2 LYS A 158 6.303 -18.507 0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.807 -16.845 0.427 1.00 0.00 H new ATOM 0 HE2 LYS A 158 5.380 -17.210 2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 158 5.428 -18.953 2.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 7.482 -18.111 3.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 7.777 -18.799 2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 7.730 -17.111 2.175 1.00 0.00 H new ATOM 564 N ASP A 159 0.450 -19.401 1.142 1.00 0.00 N ATOM 565 CA ASP A 159 -0.136 -20.747 1.241 1.00 0.00 C ATOM 566 C ASP A 159 -1.306 -21.022 0.261 1.00 0.00 C ATOM 567 O ASP A 159 -1.790 -22.152 0.205 1.00 0.00 O ATOM 568 CB ASP A 159 -0.541 -20.981 2.705 1.00 0.00 C ATOM 569 CG ASP A 159 -0.941 -22.431 2.998 1.00 0.00 C ATOM 570 OD1 ASP A 159 -0.131 -23.339 2.687 1.00 0.00 O ATOM 571 OD2 ASP A 159 -2.052 -22.655 3.542 1.00 0.00 O ATOM 0 H ASP A 159 0.170 -18.781 1.902 1.00 0.00 H new ATOM 0 HA ASP A 159 0.624 -21.464 0.930 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.289 -20.702 3.354 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.374 -20.324 2.954 1.00 0.00 H new ATOM 576 N GLY A 160 -1.740 -20.036 -0.539 1.00 0.00 N ATOM 577 CA GLY A 160 -2.711 -20.212 -1.628 1.00 0.00 C ATOM 578 C GLY A 160 -4.059 -19.492 -1.490 1.00 0.00 C ATOM 579 O GLY A 160 -4.966 -19.847 -2.251 1.00 0.00 O ATOM 0 H GLY A 160 -1.418 -19.073 -0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -2.243 -19.879 -2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -2.907 -21.279 -1.736 1.00 0.00 H new ATOM 583 N THR A 161 -4.224 -18.510 -0.580 1.00 0.00 N ATOM 584 CA THR A 161 -5.456 -17.676 -0.516 1.00 0.00 C ATOM 585 C THR A 161 -5.608 -16.887 -1.809 1.00 0.00 C ATOM 586 O THR A 161 -4.704 -16.135 -2.163 1.00 0.00 O ATOM 587 CB THR A 161 -5.511 -16.676 0.656 1.00 0.00 C ATOM 588 OG1 THR A 161 -5.229 -17.352 1.858 1.00 0.00 O ATOM 589 CG2 THR A 161 -6.907 -16.071 0.811 1.00 0.00 C ATOM 0 H THR A 161 -3.524 -18.270 0.122 1.00 0.00 H new ATOM 0 HA THR A 161 -6.267 -18.388 -0.361 1.00 0.00 H new ATOM 0 HB THR A 161 -4.785 -15.890 0.447 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.262 -16.719 2.605 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.909 -15.371 1.646 1.00 0.00 H new ATOM 0 HG22 THR A 161 -7.179 -15.545 -0.104 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.629 -16.865 1.001 1.00 0.00 H new ATOM 597 N GLN A 162 -6.753 -17.015 -2.471 1.00 0.00 N ATOM 598 CA GLN A 162 -7.140 -16.230 -3.644 1.00 0.00 C ATOM 599 C GLN A 162 -7.883 -14.963 -3.206 1.00 0.00 C ATOM 600 O GLN A 162 -8.712 -14.996 -2.293 1.00 0.00 O ATOM 601 CB GLN A 162 -8.048 -17.120 -4.523 1.00 0.00 C ATOM 602 CG GLN A 162 -8.416 -16.516 -5.890 1.00 0.00 C ATOM 603 CD GLN A 162 -9.613 -17.202 -6.559 1.00 0.00 C ATOM 604 OE1 GLN A 162 -9.870 -18.396 -6.422 1.00 0.00 O ATOM 605 NE2 GLN A 162 -10.401 -16.456 -7.306 1.00 0.00 N ATOM 0 H GLN A 162 -7.465 -17.692 -2.198 1.00 0.00 H new ATOM 0 HA GLN A 162 -6.261 -15.919 -4.208 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -7.549 -18.075 -4.686 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.967 -17.330 -3.975 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -8.639 -15.457 -5.762 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -7.553 -16.582 -6.552 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -10.199 -15.464 -7.428 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.213 -16.871 -7.763 1.00 0.00 H new ATOM 614 N GLN A 163 -7.629 -13.842 -3.888 1.00 0.00 N ATOM 615 CA GLN A 163 -8.404 -12.618 -3.689 1.00 0.00 C ATOM 616 C GLN A 163 -9.813 -12.755 -4.311 1.00 0.00 C ATOM 617 O GLN A 163 -9.978 -12.668 -5.529 1.00 0.00 O ATOM 618 CB GLN A 163 -7.570 -11.406 -4.151 1.00 0.00 C ATOM 619 CG GLN A 163 -7.329 -11.250 -5.667 1.00 0.00 C ATOM 620 CD GLN A 163 -8.428 -10.490 -6.414 1.00 0.00 C ATOM 621 OE1 GLN A 163 -9.214 -9.742 -5.843 1.00 0.00 O ATOM 622 NE2 GLN A 163 -8.498 -10.626 -7.720 1.00 0.00 N ATOM 0 H GLN A 163 -6.889 -13.759 -4.585 1.00 0.00 H new ATOM 0 HA GLN A 163 -8.605 -12.442 -2.632 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -8.062 -10.502 -3.793 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -6.599 -11.457 -3.658 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -6.381 -10.734 -5.819 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -7.227 -12.241 -6.109 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.848 -11.246 -8.204 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -9.202 -10.111 -8.249 1.00 0.00 H new ATOM 631 N PHE A 164 -10.825 -13.023 -3.473 1.00 0.00 N ATOM 632 CA PHE A 164 -12.255 -13.103 -3.816 1.00 0.00 C ATOM 633 C PHE A 164 -13.141 -13.305 -2.573 1.00 0.00 C ATOM 634 O PHE A 164 -14.108 -12.572 -2.361 1.00 0.00 O ATOM 635 CB PHE A 164 -12.518 -14.223 -4.847 1.00 0.00 C ATOM 636 CG PHE A 164 -13.983 -14.412 -5.196 1.00 0.00 C ATOM 637 CD1 PHE A 164 -14.700 -13.371 -5.819 1.00 0.00 C ATOM 638 CD2 PHE A 164 -14.636 -15.621 -4.893 1.00 0.00 C ATOM 639 CE1 PHE A 164 -16.064 -13.535 -6.125 1.00 0.00 C ATOM 640 CE2 PHE A 164 -15.997 -15.786 -5.203 1.00 0.00 C ATOM 641 CZ PHE A 164 -16.714 -14.743 -5.817 1.00 0.00 C ATOM 0 H PHE A 164 -10.660 -13.200 -2.482 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.524 -12.145 -4.261 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -11.964 -14.000 -5.759 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -12.125 -15.161 -4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -14.201 -12.444 -6.062 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -14.090 -16.424 -4.421 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -16.612 -12.732 -6.597 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -16.494 -16.716 -4.969 1.00 0.00 H new ATOM 0 HZ PHE A 164 -17.761 -14.870 -6.051 1.00 0.00 H new ATOM 651 N TYR A 165 -12.839 -14.333 -1.771 1.00 0.00 N ATOM 652 CA TYR A 165 -13.777 -14.905 -0.795 1.00 0.00 C ATOM 653 C TYR A 165 -14.115 -13.959 0.363 1.00 0.00 C ATOM 654 O TYR A 165 -15.290 -13.667 0.585 1.00 0.00 O ATOM 655 CB TYR A 165 -13.241 -16.256 -0.305 1.00 0.00 C ATOM 656 CG TYR A 165 -13.299 -17.313 -1.389 1.00 0.00 C ATOM 657 CD1 TYR A 165 -14.524 -17.954 -1.648 1.00 0.00 C ATOM 658 CD2 TYR A 165 -12.171 -17.603 -2.184 1.00 0.00 C ATOM 659 CE1 TYR A 165 -14.637 -18.863 -2.711 1.00 0.00 C ATOM 660 CE2 TYR A 165 -12.280 -18.514 -3.254 1.00 0.00 C ATOM 661 CZ TYR A 165 -13.518 -19.139 -3.529 1.00 0.00 C ATOM 662 OH TYR A 165 -13.637 -20.002 -4.571 1.00 0.00 O ATOM 0 H TYR A 165 -11.930 -14.796 -1.780 1.00 0.00 H new ATOM 0 HA TYR A 165 -14.728 -15.061 -1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -12.211 -16.137 0.032 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -13.822 -16.587 0.556 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.382 -17.746 -1.026 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -11.224 -17.128 -1.973 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.580 -19.352 -2.904 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -11.417 -18.735 -3.864 1.00 0.00 H new ATOM 0 HH TYR A 165 -12.775 -20.079 -5.032 1.00 0.00 H new ATOM 672 N HIS A 166 -13.122 -13.399 1.054 1.00 0.00 N ATOM 673 CA HIS A 166 -13.373 -12.256 1.935 1.00 0.00 C ATOM 674 C HIS A 166 -13.196 -10.947 1.146 1.00 0.00 C ATOM 675 O HIS A 166 -12.068 -10.539 0.856 1.00 0.00 O ATOM 676 CB HIS A 166 -12.482 -12.322 3.176 1.00 0.00 C ATOM 677 CG HIS A 166 -12.971 -11.361 4.229 1.00 0.00 C ATOM 678 ND1 HIS A 166 -13.962 -11.612 5.147 1.00 0.00 N ATOM 679 CD2 HIS A 166 -12.611 -10.051 4.375 1.00 0.00 C ATOM 680 CE1 HIS A 166 -14.182 -10.490 5.846 1.00 0.00 C ATOM 681 NE2 HIS A 166 -13.405 -9.492 5.385 1.00 0.00 N ATOM 0 H HIS A 166 -12.151 -13.711 1.023 1.00 0.00 H new ATOM 0 HA HIS A 166 -14.402 -12.288 2.293 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -12.478 -13.336 3.575 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -11.454 -12.082 2.906 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -11.848 -9.536 3.810 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -14.883 -10.399 6.663 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -13.396 -8.524 5.706 1.00 0.00 H new ATOM 689 N TYR A 167 -14.293 -10.292 0.755 1.00 0.00 N ATOM 690 CA TYR A 167 -14.245 -9.262 -0.295 1.00 0.00 C ATOM 691 C TYR A 167 -13.525 -7.961 0.115 1.00 0.00 C ATOM 692 O TYR A 167 -12.969 -7.270 -0.738 1.00 0.00 O ATOM 693 CB TYR A 167 -15.658 -8.996 -0.821 1.00 0.00 C ATOM 694 CG TYR A 167 -15.665 -8.445 -2.235 1.00 0.00 C ATOM 695 CD1 TYR A 167 -15.568 -9.332 -3.326 1.00 0.00 C ATOM 696 CD2 TYR A 167 -15.754 -7.060 -2.467 1.00 0.00 C ATOM 697 CE1 TYR A 167 -15.576 -8.841 -4.643 1.00 0.00 C ATOM 698 CE2 TYR A 167 -15.756 -6.562 -3.783 1.00 0.00 C ATOM 699 CZ TYR A 167 -15.672 -7.451 -4.878 1.00 0.00 C ATOM 700 OH TYR A 167 -15.686 -6.968 -6.150 1.00 0.00 O ATOM 0 H TYR A 167 -15.222 -10.453 1.145 1.00 0.00 H new ATOM 0 HA TYR A 167 -13.627 -9.663 -1.099 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -16.231 -9.923 -0.794 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -16.161 -8.291 -0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -15.487 -10.394 -3.149 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -15.821 -6.377 -1.633 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -15.509 -9.526 -5.475 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -15.822 -5.498 -3.956 1.00 0.00 H new ATOM 0 HH TYR A 167 -15.758 -5.991 -6.128 1.00 0.00 H new ATOM 710 N ALA A 168 -13.417 -7.670 1.417 1.00 0.00 N ATOM 711 CA ALA A 168 -12.540 -6.601 1.911 1.00 0.00 C ATOM 712 C ALA A 168 -11.045 -6.846 1.608 1.00 0.00 C ATOM 713 O ALA A 168 -10.273 -5.898 1.498 1.00 0.00 O ATOM 714 CB ALA A 168 -12.803 -6.403 3.405 1.00 0.00 C ATOM 0 H ALA A 168 -13.928 -8.162 2.150 1.00 0.00 H new ATOM 0 HA ALA A 168 -12.780 -5.684 1.373 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.158 -5.611 3.786 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -13.846 -6.126 3.557 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -12.592 -7.330 3.938 1.00 0.00 H new ATOM 720 N SER A 169 -10.654 -8.105 1.404 1.00 0.00 N ATOM 721 CA SER A 169 -9.350 -8.537 0.883 1.00 0.00 C ATOM 722 C SER A 169 -9.440 -9.017 -0.592 1.00 0.00 C ATOM 723 O SER A 169 -8.653 -9.856 -1.033 1.00 0.00 O ATOM 724 CB SER A 169 -8.794 -9.636 1.810 1.00 0.00 C ATOM 725 OG SER A 169 -7.462 -9.980 1.473 1.00 0.00 O ATOM 0 H SER A 169 -11.268 -8.894 1.607 1.00 0.00 H new ATOM 0 HA SER A 169 -8.667 -7.687 0.875 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.831 -9.293 2.844 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.426 -10.521 1.745 1.00 0.00 H new ATOM 0 HG SER A 169 -7.378 -10.049 0.499 1.00 0.00 H new ATOM 731 N SER A 170 -10.440 -8.568 -1.356 1.00 0.00 N ATOM 732 CA SER A 170 -10.461 -8.621 -2.830 1.00 0.00 C ATOM 733 C SER A 170 -9.937 -7.286 -3.400 1.00 0.00 C ATOM 734 O SER A 170 -9.913 -6.290 -2.677 1.00 0.00 O ATOM 735 CB SER A 170 -11.889 -8.921 -3.318 1.00 0.00 C ATOM 736 OG SER A 170 -11.966 -9.008 -4.727 1.00 0.00 O ATOM 0 H SER A 170 -11.281 -8.146 -0.962 1.00 0.00 H new ATOM 0 HA SER A 170 -9.810 -9.421 -3.184 1.00 0.00 H new ATOM 0 HB2 SER A 170 -12.232 -9.858 -2.879 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.563 -8.139 -2.967 1.00 0.00 H new ATOM 0 HG SER A 170 -11.108 -9.319 -5.083 1.00 0.00 H new ATOM 742 N VAL A 171 -9.542 -7.230 -4.678 1.00 0.00 N ATOM 743 CA VAL A 171 -8.761 -6.108 -5.249 1.00 0.00 C ATOM 744 C VAL A 171 -9.443 -4.738 -5.130 1.00 0.00 C ATOM 745 O VAL A 171 -10.665 -4.605 -5.181 1.00 0.00 O ATOM 746 CB VAL A 171 -8.356 -6.340 -6.725 1.00 0.00 C ATOM 747 CG1 VAL A 171 -7.178 -7.321 -6.789 1.00 0.00 C ATOM 748 CG2 VAL A 171 -9.528 -6.778 -7.624 1.00 0.00 C ATOM 0 H VAL A 171 -9.753 -7.963 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 171 -7.864 -6.089 -4.629 1.00 0.00 H new ATOM 0 HB VAL A 171 -8.040 -5.380 -7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.895 -7.482 -7.829 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -6.330 -6.908 -6.242 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.471 -8.271 -6.341 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -9.170 -6.922 -8.644 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -9.944 -7.714 -7.250 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -10.300 -6.009 -7.616 1.00 0.00 H new ATOM 758 N LYS A 172 -8.608 -3.714 -4.938 1.00 0.00 N ATOM 759 CA LYS A 172 -8.979 -2.355 -4.522 1.00 0.00 C ATOM 760 C LYS A 172 -8.423 -1.276 -5.477 1.00 0.00 C ATOM 761 O LYS A 172 -7.431 -1.534 -6.168 1.00 0.00 O ATOM 762 CB LYS A 172 -8.402 -2.092 -3.117 1.00 0.00 C ATOM 763 CG LYS A 172 -8.806 -3.058 -1.979 1.00 0.00 C ATOM 764 CD LYS A 172 -10.140 -2.762 -1.266 1.00 0.00 C ATOM 765 CE LYS A 172 -11.415 -2.919 -2.107 1.00 0.00 C ATOM 766 NZ LYS A 172 -11.860 -4.321 -2.278 1.00 0.00 N ATOM 0 H LYS A 172 -7.602 -3.813 -5.075 1.00 0.00 H new ATOM 0 HA LYS A 172 -10.067 -2.293 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.315 -2.102 -3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.691 -1.084 -2.819 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.855 -4.067 -2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.012 -3.056 -1.232 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.218 -3.421 -0.401 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -10.105 -1.741 -0.887 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -12.218 -2.349 -1.639 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -11.244 -2.481 -3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.320 -4.429 -3.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -11.038 -4.955 -2.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -12.535 -4.565 -1.526 1.00 0.00 H new ATOM 780 N PRO A 173 -9.026 -0.072 -5.503 1.00 0.00 N ATOM 781 CA PRO A 173 -8.417 1.100 -6.114 1.00 0.00 C ATOM 782 C PRO A 173 -7.173 1.556 -5.335 1.00 0.00 C ATOM 783 O PRO A 173 -7.073 1.383 -4.118 1.00 0.00 O ATOM 784 CB PRO A 173 -9.501 2.180 -6.091 1.00 0.00 C ATOM 785 CG PRO A 173 -10.307 1.826 -4.846 1.00 0.00 C ATOM 786 CD PRO A 173 -10.272 0.301 -4.841 1.00 0.00 C ATOM 0 HA PRO A 173 -8.075 0.888 -7.127 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -9.073 3.180 -6.025 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.116 2.155 -6.991 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.861 2.243 -3.943 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -11.327 2.207 -4.903 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -10.305 -0.087 -3.823 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -11.133 -0.111 -5.367 1.00 0.00 H new ATOM 794 N ALA A 174 -6.250 2.186 -6.060 1.00 0.00 N ATOM 795 CA ALA A 174 -5.012 2.778 -5.562 1.00 0.00 C ATOM 796 C ALA A 174 -4.622 4.007 -6.412 1.00 0.00 C ATOM 797 O ALA A 174 -5.342 4.376 -7.347 1.00 0.00 O ATOM 798 CB ALA A 174 -3.949 1.668 -5.562 1.00 0.00 C ATOM 0 H ALA A 174 -6.353 2.303 -7.068 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.122 3.156 -4.546 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.004 2.069 -5.195 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.273 0.854 -4.914 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.815 1.293 -6.577 1.00 0.00 H new ATOM 804 N ARG A 175 -3.497 4.663 -6.106 1.00 0.00 N ATOM 805 CA ARG A 175 -3.075 5.933 -6.725 1.00 0.00 C ATOM 806 C ARG A 175 -1.567 6.129 -6.693 1.00 0.00 C ATOM 807 O ARG A 175 -0.957 5.992 -5.641 1.00 0.00 O ATOM 808 CB ARG A 175 -3.836 7.073 -6.027 1.00 0.00 C ATOM 809 CG ARG A 175 -3.285 8.487 -6.262 1.00 0.00 C ATOM 810 CD ARG A 175 -3.995 9.485 -5.346 1.00 0.00 C ATOM 811 NE ARG A 175 -5.365 9.774 -5.796 1.00 0.00 N ATOM 812 CZ ARG A 175 -6.322 10.294 -5.043 1.00 0.00 C ATOM 813 NH1 ARG A 175 -6.161 10.442 -3.747 1.00 0.00 N ATOM 814 NH2 ARG A 175 -7.455 10.693 -5.581 1.00 0.00 N ATOM 0 H ARG A 175 -2.838 4.322 -5.407 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.325 5.923 -7.786 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -4.874 7.048 -6.359 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -3.840 6.879 -4.954 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -2.212 8.504 -6.070 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -3.427 8.773 -7.304 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.024 9.088 -4.331 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -3.423 10.412 -5.309 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.596 9.557 -6.765 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -5.288 10.154 -3.305 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -6.909 10.845 -3.183 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -7.602 10.603 -6.586 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.186 11.092 -4.993 1.00 0.00 H new ATOM 828 N VAL A 176 -1.000 6.519 -7.834 1.00 0.00 N ATOM 829 CA VAL A 176 0.407 6.916 -7.984 1.00 0.00 C ATOM 830 C VAL A 176 0.513 8.435 -7.847 1.00 0.00 C ATOM 831 O VAL A 176 -0.052 9.181 -8.647 1.00 0.00 O ATOM 832 CB VAL A 176 1.009 6.451 -9.334 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.484 6.865 -9.474 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.914 4.923 -9.482 1.00 0.00 C ATOM 0 H VAL A 176 -1.521 6.570 -8.710 1.00 0.00 H new ATOM 0 HA VAL A 176 0.984 6.427 -7.199 1.00 0.00 H new ATOM 0 HB VAL A 176 0.427 6.937 -10.117 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.869 6.520 -10.434 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.564 7.951 -9.420 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.066 6.418 -8.668 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.343 4.623 -10.438 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.463 4.444 -8.671 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.132 4.618 -9.442 1.00 0.00 H new ATOM 844 N ILE A 177 1.238 8.874 -6.821 1.00 0.00 N ATOM 845 CA ILE A 177 1.676 10.264 -6.600 1.00 0.00 C ATOM 846 C ILE A 177 3.120 10.464 -7.095 1.00 0.00 C ATOM 847 O ILE A 177 4.109 9.972 -6.541 1.00 0.00 O ATOM 848 CB ILE A 177 1.515 10.717 -5.126 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.084 10.509 -4.574 1.00 0.00 C ATOM 850 CG2 ILE A 177 1.851 12.219 -5.031 1.00 0.00 C ATOM 851 CD1 ILE A 177 -0.149 9.142 -3.923 1.00 0.00 C ATOM 0 H ILE A 177 1.555 8.246 -6.082 1.00 0.00 H new ATOM 0 HA ILE A 177 1.017 10.903 -7.188 1.00 0.00 H new ATOM 0 HB ILE A 177 2.190 10.104 -4.529 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.127 11.288 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -0.629 10.637 -5.389 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.742 12.552 -3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.877 12.384 -5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.171 12.785 -5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.176 9.080 -3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 177 0.027 8.355 -4.656 1.00 0.00 H new ATOM 0 HD13 ILE A 177 0.537 9.016 -3.085 1.00 0.00 H new ATOM 863 N PHE A 178 3.239 11.273 -8.141 1.00 0.00 N ATOM 864 CA PHE A 178 4.485 11.536 -8.846 1.00 0.00 C ATOM 865 C PHE A 178 5.387 12.442 -7.996 1.00 0.00 C ATOM 866 O PHE A 178 4.995 13.552 -7.609 1.00 0.00 O ATOM 867 CB PHE A 178 4.132 12.114 -10.221 1.00 0.00 C ATOM 868 CG PHE A 178 3.300 11.152 -11.052 1.00 0.00 C ATOM 869 CD1 PHE A 178 3.918 10.087 -11.733 1.00 0.00 C ATOM 870 CD2 PHE A 178 1.896 11.265 -11.069 1.00 0.00 C ATOM 871 CE1 PHE A 178 3.137 9.147 -12.428 1.00 0.00 C ATOM 872 CE2 PHE A 178 1.116 10.308 -11.740 1.00 0.00 C ATOM 873 CZ PHE A 178 1.736 9.242 -12.414 1.00 0.00 C ATOM 0 H PHE A 178 2.445 11.779 -8.533 1.00 0.00 H new ATOM 0 HA PHE A 178 5.062 10.626 -9.009 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.584 13.047 -10.091 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.049 12.356 -10.758 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.994 9.992 -11.722 1.00 0.00 H new ATOM 0 HD2 PHE A 178 1.417 12.091 -10.564 1.00 0.00 H new ATOM 0 HE1 PHE A 178 3.616 8.349 -12.975 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.039 10.392 -11.738 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.137 8.499 -12.919 1.00 0.00 H new ATOM 883 N THR A 179 6.570 11.921 -7.651 1.00 0.00 N ATOM 884 CA THR A 179 7.459 12.429 -6.589 1.00 0.00 C ATOM 885 C THR A 179 8.886 12.512 -7.145 1.00 0.00 C ATOM 886 O THR A 179 9.077 12.502 -8.359 1.00 0.00 O ATOM 887 CB THR A 179 7.317 11.548 -5.322 1.00 0.00 C ATOM 888 OG1 THR A 179 5.943 11.364 -5.031 1.00 0.00 O ATOM 889 CG2 THR A 179 7.876 12.161 -4.029 1.00 0.00 C ATOM 0 H THR A 179 6.954 11.101 -8.120 1.00 0.00 H new ATOM 0 HA THR A 179 7.182 13.436 -6.278 1.00 0.00 H new ATOM 0 HB THR A 179 7.873 10.644 -5.570 1.00 0.00 H new ATOM 0 HG1 THR A 179 5.549 10.751 -5.687 1.00 0.00 H new ATOM 0 HG21 THR A 179 7.727 11.466 -3.203 1.00 0.00 H new ATOM 0 HG22 THR A 179 8.941 12.358 -4.150 1.00 0.00 H new ATOM 0 HG23 THR A 179 7.357 13.095 -3.815 1.00 0.00 H new ATOM 897 N ASP A 180 9.874 12.638 -6.268 1.00 0.00 N ATOM 898 CA ASP A 180 11.307 12.509 -6.548 1.00 0.00 C ATOM 899 C ASP A 180 11.678 11.066 -6.989 1.00 0.00 C ATOM 900 O ASP A 180 10.811 10.228 -7.245 1.00 0.00 O ATOM 901 CB ASP A 180 12.036 12.951 -5.258 1.00 0.00 C ATOM 902 CG ASP A 180 13.411 13.594 -5.464 1.00 0.00 C ATOM 903 OD1 ASP A 180 14.147 13.200 -6.398 1.00 0.00 O ATOM 904 OD2 ASP A 180 13.765 14.473 -4.640 1.00 0.00 O ATOM 0 H ASP A 180 9.691 12.845 -5.286 1.00 0.00 H new ATOM 0 HA ASP A 180 11.609 13.136 -7.386 1.00 0.00 H new ATOM 0 HB2 ASP A 180 11.400 13.658 -4.726 1.00 0.00 H new ATOM 0 HB3 ASP A 180 12.154 12.081 -4.612 1.00 0.00 H new ATOM 909 N SER A 181 12.969 10.723 -7.038 1.00 0.00 N ATOM 910 CA SER A 181 13.454 9.393 -7.454 1.00 0.00 C ATOM 911 C SER A 181 12.953 8.204 -6.603 1.00 0.00 C ATOM 912 O SER A 181 13.127 7.051 -7.009 1.00 0.00 O ATOM 913 CB SER A 181 14.985 9.383 -7.615 1.00 0.00 C ATOM 914 OG SER A 181 15.705 9.548 -6.403 1.00 0.00 O ATOM 0 H SER A 181 13.720 11.366 -6.788 1.00 0.00 H new ATOM 0 HA SER A 181 12.996 9.225 -8.429 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.283 8.441 -8.075 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.271 10.178 -8.304 1.00 0.00 H new ATOM 0 HG SER A 181 16.667 9.529 -6.589 1.00 0.00 H new ATOM 920 N LYS A 182 12.322 8.450 -5.444 1.00 0.00 N ATOM 921 CA LYS A 182 11.527 7.457 -4.711 1.00 0.00 C ATOM 922 C LYS A 182 10.020 7.831 -4.773 1.00 0.00 C ATOM 923 O LYS A 182 9.612 8.766 -4.068 1.00 0.00 O ATOM 924 CB LYS A 182 12.079 7.369 -3.275 1.00 0.00 C ATOM 925 CG LYS A 182 11.665 6.071 -2.566 1.00 0.00 C ATOM 926 CD LYS A 182 12.386 5.946 -1.215 1.00 0.00 C ATOM 927 CE LYS A 182 12.098 4.591 -0.559 1.00 0.00 C ATOM 928 NZ LYS A 182 12.973 4.375 0.615 1.00 0.00 N ATOM 0 H LYS A 182 12.352 9.360 -4.984 1.00 0.00 H new ATOM 0 HA LYS A 182 11.608 6.468 -5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.167 7.434 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.723 8.223 -2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 182 10.586 6.061 -2.412 1.00 0.00 H new ATOM 0 HG3 LYS A 182 11.905 5.213 -3.194 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.460 6.062 -1.360 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.065 6.750 -0.552 1.00 0.00 H new ATOM 0 HE2 LYS A 182 11.053 4.546 -0.252 1.00 0.00 H new ATOM 0 HE3 LYS A 182 12.252 3.792 -1.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 12.759 3.451 1.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 13.968 4.396 0.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 12.807 5.126 1.315 1.00 0.00 H new ATOM 942 N PRO A 183 9.185 7.134 -5.577 1.00 0.00 N ATOM 943 CA PRO A 183 7.775 7.489 -5.768 1.00 0.00 C ATOM 944 C PRO A 183 6.903 7.144 -4.557 1.00 0.00 C ATOM 945 O PRO A 183 7.279 6.301 -3.737 1.00 0.00 O ATOM 946 CB PRO A 183 7.315 6.761 -7.031 1.00 0.00 C ATOM 947 CG PRO A 183 8.273 5.584 -7.159 1.00 0.00 C ATOM 948 CD PRO A 183 9.563 6.065 -6.494 1.00 0.00 C ATOM 0 HA PRO A 183 7.671 8.569 -5.876 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.282 6.425 -6.942 1.00 0.00 H new ATOM 0 HB3 PRO A 183 7.365 7.411 -7.905 1.00 0.00 H new ATOM 0 HG2 PRO A 183 7.879 4.696 -6.665 1.00 0.00 H new ATOM 0 HG3 PRO A 183 8.440 5.320 -8.203 1.00 0.00 H new ATOM 0 HD2 PRO A 183 10.050 5.250 -5.959 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.272 6.426 -7.239 1.00 0.00 H new ATOM 956 N GLU A 184 5.734 7.795 -4.469 1.00 0.00 N ATOM 957 CA GLU A 184 4.806 7.698 -3.340 1.00 0.00 C ATOM 958 C GLU A 184 3.422 7.264 -3.844 1.00 0.00 C ATOM 959 O GLU A 184 2.943 7.760 -4.862 1.00 0.00 O ATOM 960 CB GLU A 184 4.775 9.055 -2.605 1.00 0.00 C ATOM 961 CG GLU A 184 3.989 9.008 -1.288 1.00 0.00 C ATOM 962 CD GLU A 184 4.144 10.266 -0.426 1.00 0.00 C ATOM 963 OE1 GLU A 184 4.455 11.369 -0.937 1.00 0.00 O ATOM 964 OE2 GLU A 184 3.865 10.178 0.796 1.00 0.00 O ATOM 0 H GLU A 184 5.402 8.420 -5.203 1.00 0.00 H new ATOM 0 HA GLU A 184 5.135 6.941 -2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 184 5.797 9.374 -2.400 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.332 9.806 -3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 184 2.932 8.861 -1.512 1.00 0.00 H new ATOM 0 HG3 GLU A 184 4.316 8.142 -0.712 1.00 0.00 H new ATOM 971 N ILE A 185 2.764 6.323 -3.163 1.00 0.00 N ATOM 972 CA ILE A 185 1.467 5.777 -3.601 1.00 0.00 C ATOM 973 C ILE A 185 0.446 5.720 -2.458 1.00 0.00 C ATOM 974 O ILE A 185 0.814 5.728 -1.284 1.00 0.00 O ATOM 975 CB ILE A 185 1.613 4.443 -4.388 1.00 0.00 C ATOM 976 CG1 ILE A 185 1.760 3.150 -3.565 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.718 4.506 -5.460 1.00 0.00 C ATOM 978 CD1 ILE A 185 2.793 3.181 -2.444 1.00 0.00 C ATOM 0 H ILE A 185 3.110 5.916 -2.294 1.00 0.00 H new ATOM 0 HA ILE A 185 1.053 6.482 -4.322 1.00 0.00 H new ATOM 0 HB ILE A 185 0.633 4.363 -4.858 1.00 0.00 H new ATOM 0 HG12 ILE A 185 0.790 2.908 -3.131 1.00 0.00 H new ATOM 0 HG13 ILE A 185 2.016 2.338 -4.245 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.777 3.549 -5.979 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.485 5.294 -6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.675 4.720 -4.984 1.00 0.00 H new ATOM 0 HD11 ILE A 185 2.807 2.217 -1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 185 3.778 3.385 -2.863 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.533 3.963 -1.731 1.00 0.00 H new ATOM 990 N GLU A 186 -0.836 5.693 -2.818 1.00 0.00 N ATOM 991 CA GLU A 186 -1.990 5.604 -1.918 1.00 0.00 C ATOM 992 C GLU A 186 -2.772 4.313 -2.189 1.00 0.00 C ATOM 993 O GLU A 186 -3.029 3.973 -3.346 1.00 0.00 O ATOM 994 CB GLU A 186 -2.912 6.824 -2.113 1.00 0.00 C ATOM 995 CG GLU A 186 -2.593 7.959 -1.139 1.00 0.00 C ATOM 996 CD GLU A 186 -3.260 9.280 -1.527 1.00 0.00 C ATOM 997 OE1 GLU A 186 -4.484 9.320 -1.811 1.00 0.00 O ATOM 998 OE2 GLU A 186 -2.546 10.304 -1.547 1.00 0.00 O ATOM 0 H GLU A 186 -1.115 5.735 -3.798 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.630 5.593 -0.889 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.815 7.189 -3.136 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.949 6.517 -1.981 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.917 7.674 -0.138 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.513 8.102 -1.096 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.169 3.619 -1.117 1.00 0.00 N ATOM 1006 CA LEU A 187 -3.953 2.377 -1.117 1.00 0.00 C ATOM 1007 C LEU A 187 -5.295 2.595 -0.399 1.00 0.00 C ATOM 1008 O LEU A 187 -5.323 3.125 0.717 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.166 1.267 -0.375 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.137 0.440 -1.176 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -2.824 -0.473 -2.202 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -1.062 1.291 -1.860 1.00 0.00 C ATOM 0 H LEU A 187 -2.939 3.926 -0.172 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.137 2.081 -2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.641 1.732 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.891 0.573 0.051 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.625 -0.176 -0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.069 -1.040 -2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.493 -1.162 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.398 0.134 -2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.375 0.642 -2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.535 1.983 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -0.510 1.854 -1.107 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.393 2.115 -0.996 1.00 0.00 N ATOM 1025 CA GLY A 188 -7.710 2.031 -0.352 1.00 0.00 C ATOM 1026 C GLY A 188 -7.883 0.707 0.397 1.00 0.00 C ATOM 1027 O GLY A 188 -7.648 -0.361 -0.166 1.00 0.00 O ATOM 0 H GLY A 188 -6.391 1.769 -1.955 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.830 2.862 0.343 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.492 2.129 -1.105 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.309 0.774 1.662 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.488 -0.366 2.565 1.00 0.00 C ATOM 1033 C LEU A 189 -9.960 -0.453 2.993 1.00 0.00 C ATOM 1034 O LEU A 189 -10.533 0.507 3.506 1.00 0.00 O ATOM 1035 CB LEU A 189 -7.510 -0.167 3.746 1.00 0.00 C ATOM 1036 CG LEU A 189 -7.384 -1.282 4.807 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -8.535 -1.296 5.822 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -7.198 -2.672 4.182 1.00 0.00 C ATOM 0 H LEU A 189 -8.549 1.662 2.103 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.259 -1.319 2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.518 0.003 3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -7.799 0.748 4.263 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.477 -1.036 5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.380 -2.105 6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -8.564 -0.344 6.352 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.479 -1.449 5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -7.115 -3.418 4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -8.056 -2.905 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.291 -2.681 3.578 1.00 0.00 H new ATOM 1050 N GLN A 190 -10.567 -1.623 2.802 1.00 0.00 N ATOM 1051 CA GLN A 190 -11.985 -1.868 3.054 1.00 0.00 C ATOM 1052 C GLN A 190 -12.166 -2.596 4.393 1.00 0.00 C ATOM 1053 O GLN A 190 -11.361 -3.451 4.758 1.00 0.00 O ATOM 1054 CB GLN A 190 -12.531 -2.674 1.864 1.00 0.00 C ATOM 1055 CG GLN A 190 -14.054 -2.899 1.881 1.00 0.00 C ATOM 1056 CD GLN A 190 -14.551 -3.687 0.665 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -13.797 -4.076 -0.219 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -15.833 -3.964 0.586 1.00 0.00 N ATOM 0 H GLN A 190 -10.073 -2.447 2.459 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.543 -0.936 3.137 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.264 -2.159 0.941 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.035 -3.644 1.842 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -14.328 -3.433 2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -14.559 -1.934 1.914 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -16.470 -3.645 1.316 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -16.192 -4.498 -0.206 1.00 0.00 H new ATOM 1067 N SER A 191 -13.232 -2.265 5.123 1.00 0.00 N ATOM 1068 CA SER A 191 -13.562 -2.811 6.448 1.00 0.00 C ATOM 1069 C SER A 191 -12.422 -2.707 7.479 1.00 0.00 C ATOM 1070 O SER A 191 -12.152 -3.648 8.225 1.00 0.00 O ATOM 1071 CB SER A 191 -14.150 -4.229 6.339 1.00 0.00 C ATOM 1072 OG SER A 191 -15.526 -4.144 6.011 1.00 0.00 O ATOM 0 H SER A 191 -13.918 -1.583 4.799 1.00 0.00 H new ATOM 0 HA SER A 191 -14.341 -2.165 6.853 1.00 0.00 H new ATOM 0 HB2 SER A 191 -13.618 -4.798 5.577 1.00 0.00 H new ATOM 0 HB3 SER A 191 -14.022 -4.761 7.282 1.00 0.00 H new ATOM 0 HG SER A 191 -15.902 -5.046 5.940 1.00 0.00 H new ATOM 1078 N GLY A 192 -11.813 -1.519 7.613 1.00 0.00 N ATOM 1079 CA GLY A 192 -10.800 -1.194 8.639 1.00 0.00 C ATOM 1080 C GLY A 192 -11.263 -1.431 10.084 1.00 0.00 C ATOM 1081 O GLY A 192 -10.443 -1.532 10.988 1.00 0.00 O ATOM 0 H GLY A 192 -12.015 -0.733 6.995 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.908 -1.792 8.453 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.512 -0.149 8.529 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.575 -1.581 10.282 1.00 0.00 N ATOM 1086 CA GLN A 193 -13.214 -2.141 11.477 1.00 0.00 C ATOM 1087 C GLN A 193 -12.656 -3.511 11.932 1.00 0.00 C ATOM 1088 O GLN A 193 -12.759 -3.821 13.118 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.740 -2.230 11.235 1.00 0.00 C ATOM 1090 CG GLN A 193 -15.142 -3.009 9.961 1.00 0.00 C ATOM 1091 CD GLN A 193 -16.649 -3.209 9.765 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -17.474 -2.971 10.643 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -17.067 -3.636 8.592 1.00 0.00 N ATOM 0 H GLN A 193 -13.256 -1.301 9.577 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.984 -1.462 12.298 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.205 -2.706 12.098 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.145 -1.220 11.171 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.746 -2.482 9.093 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.662 -3.987 9.987 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.393 -3.838 7.853 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.064 -3.765 8.422 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.083 -4.323 11.031 1.00 0.00 N ATOM 1103 CA PHE A 194 -11.596 -5.681 11.317 1.00 0.00 C ATOM 1104 C PHE A 194 -10.062 -5.822 11.301 1.00 0.00 C ATOM 1105 O PHE A 194 -9.531 -6.758 11.903 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.198 -6.653 10.283 1.00 0.00 C ATOM 1107 CG PHE A 194 -13.715 -6.696 10.143 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -14.570 -6.431 11.234 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -14.277 -7.036 8.896 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -15.966 -6.494 11.075 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -15.673 -7.093 8.735 1.00 0.00 C ATOM 1112 CZ PHE A 194 -16.518 -6.822 9.824 1.00 0.00 C ATOM 0 H PHE A 194 -11.942 -4.047 10.059 1.00 0.00 H new ATOM 0 HA PHE A 194 -11.914 -5.915 12.333 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -11.779 -6.405 9.308 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -11.856 -7.658 10.530 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.150 -6.178 12.196 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -13.631 -7.254 8.058 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.614 -6.290 11.914 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.096 -7.345 7.774 1.00 0.00 H new ATOM 0 HZ PHE A 194 -17.590 -6.866 9.701 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.345 -4.940 10.596 1.00 0.00 N ATOM 1123 CA TRP A 195 -7.884 -4.991 10.439 1.00 0.00 C ATOM 1124 C TRP A 195 -7.150 -4.401 11.665 1.00 0.00 C ATOM 1125 O TRP A 195 -7.488 -3.309 12.124 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.495 -4.245 9.152 1.00 0.00 C ATOM 1127 CG TRP A 195 -7.945 -4.829 7.842 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.113 -4.565 7.216 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.224 -5.726 6.941 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.172 -5.223 6.004 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -8.030 -5.965 5.786 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -5.964 -6.358 6.989 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -7.605 -6.786 4.730 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -5.534 -7.198 5.942 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -6.346 -7.405 4.810 1.00 0.00 C ATOM 0 H TRP A 195 -9.772 -4.153 10.107 1.00 0.00 H new ATOM 0 HA TRP A 195 -7.576 -6.034 10.366 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -7.889 -3.231 9.220 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.408 -4.164 9.127 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -9.892 -3.928 7.609 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -9.957 -5.168 5.355 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.319 -6.196 7.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -8.237 -6.940 3.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -4.573 -7.687 6.008 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -6.002 -8.038 4.005 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.123 -5.097 12.180 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.376 -4.701 13.391 1.00 0.00 C ATOM 1148 C ARG A 196 -3.901 -4.376 13.111 1.00 0.00 C ATOM 1149 O ARG A 196 -3.559 -3.195 13.045 1.00 0.00 O ATOM 1150 CB ARG A 196 -5.566 -5.744 14.512 1.00 0.00 C ATOM 1151 CG ARG A 196 -6.979 -5.640 15.115 1.00 0.00 C ATOM 1152 CD ARG A 196 -7.232 -6.578 16.302 1.00 0.00 C ATOM 1153 NE ARG A 196 -6.436 -6.222 17.489 1.00 0.00 N ATOM 1154 CZ ARG A 196 -6.263 -6.944 18.591 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -6.885 -8.087 18.791 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -5.446 -6.500 19.518 1.00 0.00 N ATOM 0 H ARG A 196 -5.782 -5.963 11.763 1.00 0.00 H new ATOM 0 HA ARG A 196 -5.801 -3.762 13.745 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -5.407 -6.746 14.114 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -4.820 -5.588 15.291 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -7.149 -4.613 15.437 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -7.710 -5.855 14.336 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -8.291 -6.554 16.559 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -6.999 -7.601 16.007 1.00 0.00 H new ATOM 0 HE ARG A 196 -5.964 -5.318 17.462 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -7.527 -8.448 18.086 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -6.725 -8.611 19.651 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -4.957 -5.615 19.385 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -5.300 -7.040 20.371 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.015 -5.369 12.973 1.00 0.00 N ATOM 1171 CA LYS A 197 -1.576 -5.135 12.728 1.00 0.00 C ATOM 1172 C LYS A 197 -1.230 -5.125 11.228 1.00 0.00 C ATOM 1173 O LYS A 197 -1.901 -5.793 10.434 1.00 0.00 O ATOM 1174 CB LYS A 197 -0.726 -6.151 13.510 1.00 0.00 C ATOM 1175 CG LYS A 197 -0.789 -5.884 15.021 1.00 0.00 C ATOM 1176 CD LYS A 197 0.072 -6.878 15.809 1.00 0.00 C ATOM 1177 CE LYS A 197 0.119 -6.466 17.282 1.00 0.00 C ATOM 1178 NZ LYS A 197 0.939 -7.401 18.083 1.00 0.00 N ATOM 0 H LYS A 197 -3.268 -6.356 13.027 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.335 -4.138 13.097 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.079 -7.161 13.302 1.00 0.00 H new ATOM 0 HB3 LYS A 197 0.309 -6.099 13.172 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -0.451 -4.868 15.225 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -1.823 -5.950 15.359 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.339 -7.883 15.716 1.00 0.00 H new ATOM 0 HD3 LYS A 197 1.081 -6.906 15.397 1.00 0.00 H new ATOM 0 HE2 LYS A 197 0.528 -5.459 17.366 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -0.894 -6.433 17.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 0.949 -7.091 19.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 0.534 -8.357 18.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.911 -7.413 17.715 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.192 -4.372 10.838 1.00 0.00 N ATOM 1193 CA PHE A 198 0.134 -4.084 9.431 1.00 0.00 C ATOM 1194 C PHE A 198 1.606 -3.715 9.177 1.00 0.00 C ATOM 1195 O PHE A 198 2.211 -2.980 9.954 1.00 0.00 O ATOM 1196 CB PHE A 198 -0.851 -3.049 8.839 1.00 0.00 C ATOM 1197 CG PHE A 198 -0.812 -1.584 9.292 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -0.482 -1.191 10.607 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -1.193 -0.588 8.369 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -0.501 0.168 10.977 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -1.196 0.771 8.731 1.00 0.00 C ATOM 1202 CZ PHE A 198 -0.841 1.153 10.035 1.00 0.00 C ATOM 0 H PHE A 198 0.454 -3.939 11.498 1.00 0.00 H new ATOM 0 HA PHE A 198 0.004 -5.024 8.894 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.711 -3.055 7.758 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -1.858 -3.418 9.032 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.212 -1.940 11.337 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.487 -0.873 7.370 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.253 0.454 11.989 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -1.472 1.522 8.005 1.00 0.00 H new ATOM 0 HZ PHE A 198 -0.829 2.197 10.312 1.00 0.00 H new ATOM 1212 N GLU A 199 2.163 -4.232 8.074 1.00 0.00 N ATOM 1213 CA GLU A 199 3.575 -4.168 7.663 1.00 0.00 C ATOM 1214 C GLU A 199 3.694 -4.395 6.139 1.00 0.00 C ATOM 1215 O GLU A 199 2.872 -5.117 5.561 1.00 0.00 O ATOM 1216 CB GLU A 199 4.375 -5.202 8.490 1.00 0.00 C ATOM 1217 CG GLU A 199 5.785 -5.579 8.013 1.00 0.00 C ATOM 1218 CD GLU A 199 6.790 -4.441 8.156 1.00 0.00 C ATOM 1219 OE1 GLU A 199 6.614 -3.402 7.479 1.00 0.00 O ATOM 1220 OE2 GLU A 199 7.774 -4.604 8.921 1.00 0.00 O ATOM 0 H GLU A 199 1.599 -4.743 7.395 1.00 0.00 H new ATOM 0 HA GLU A 199 3.994 -3.182 7.861 1.00 0.00 H new ATOM 0 HB2 GLU A 199 4.459 -4.821 9.508 1.00 0.00 H new ATOM 0 HB3 GLU A 199 3.785 -6.117 8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.136 -6.440 8.582 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.739 -5.885 6.968 1.00 0.00 H new ATOM 1227 N VAL A 200 4.706 -3.793 5.497 1.00 0.00 N ATOM 1228 CA VAL A 200 4.961 -3.879 4.039 1.00 0.00 C ATOM 1229 C VAL A 200 6.463 -3.893 3.713 1.00 0.00 C ATOM 1230 O VAL A 200 7.214 -3.042 4.189 1.00 0.00 O ATOM 1231 CB VAL A 200 4.255 -2.740 3.253 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.555 -2.813 1.744 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.725 -2.772 3.425 1.00 0.00 C ATOM 0 H VAL A 200 5.392 -3.216 5.984 1.00 0.00 H new ATOM 0 HA VAL A 200 4.535 -4.829 3.717 1.00 0.00 H new ATOM 0 HB VAL A 200 4.652 -1.815 3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.042 -1.999 1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.629 -2.725 1.582 1.00 0.00 H new ATOM 0 HG13 VAL A 200 4.206 -3.767 1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.278 -1.956 2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.338 -3.723 3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.475 -2.659 4.480 1.00 0.00 H new ATOM 1243 N TYR A 201 6.908 -4.839 2.870 1.00 0.00 N ATOM 1244 CA TYR A 201 8.308 -4.926 2.416 1.00 0.00 C ATOM 1245 C TYR A 201 8.535 -5.588 1.035 1.00 0.00 C ATOM 1246 O TYR A 201 7.700 -6.343 0.535 1.00 0.00 O ATOM 1247 CB TYR A 201 9.188 -5.543 3.524 1.00 0.00 C ATOM 1248 CG TYR A 201 9.438 -7.029 3.410 1.00 0.00 C ATOM 1249 CD1 TYR A 201 8.390 -7.948 3.594 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.732 -7.480 3.090 1.00 0.00 C ATOM 1251 CE1 TYR A 201 8.627 -9.325 3.424 1.00 0.00 C ATOM 1252 CE2 TYR A 201 10.973 -8.857 2.911 1.00 0.00 C ATOM 1253 CZ TYR A 201 9.915 -9.783 3.066 1.00 0.00 C ATOM 1254 OH TYR A 201 10.120 -11.113 2.862 1.00 0.00 O ATOM 0 H TYR A 201 6.307 -5.567 2.483 1.00 0.00 H new ATOM 0 HA TYR A 201 8.620 -3.897 2.237 1.00 0.00 H new ATOM 0 HB2 TYR A 201 10.150 -5.030 3.526 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.719 -5.345 4.488 1.00 0.00 H new ATOM 0 HD1 TYR A 201 7.405 -7.598 3.865 1.00 0.00 H new ATOM 0 HD2 TYR A 201 11.540 -6.771 2.982 1.00 0.00 H new ATOM 0 HE1 TYR A 201 7.824 -10.032 3.567 1.00 0.00 H new ATOM 0 HE2 TYR A 201 11.963 -9.204 2.656 1.00 0.00 H new ATOM 0 HH TYR A 201 9.259 -11.557 2.712 1.00 0.00 H new ATOM 1264 N GLU A 202 9.700 -5.315 0.439 1.00 0.00 N ATOM 1265 CA GLU A 202 10.218 -5.897 -0.801 1.00 0.00 C ATOM 1266 C GLU A 202 11.689 -6.311 -0.584 1.00 0.00 C ATOM 1267 O GLU A 202 12.603 -5.510 -0.792 1.00 0.00 O ATOM 1268 CB GLU A 202 10.107 -4.851 -1.931 1.00 0.00 C ATOM 1269 CG GLU A 202 10.497 -5.445 -3.307 1.00 0.00 C ATOM 1270 CD GLU A 202 11.156 -4.448 -4.267 1.00 0.00 C ATOM 1271 OE1 GLU A 202 12.053 -3.686 -3.843 1.00 0.00 O ATOM 1272 OE2 GLU A 202 10.829 -4.450 -5.479 1.00 0.00 O ATOM 0 H GLU A 202 10.349 -4.636 0.838 1.00 0.00 H new ATOM 0 HA GLU A 202 9.641 -6.779 -1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 202 9.086 -4.471 -1.975 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.753 -4.003 -1.705 1.00 0.00 H new ATOM 0 HG2 GLU A 202 11.178 -6.281 -3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 202 9.602 -5.849 -3.781 1.00 0.00 H new ATOM 1279 N GLY A 203 11.935 -7.553 -0.150 1.00 0.00 N ATOM 1280 CA GLY A 203 13.291 -8.100 0.001 1.00 0.00 C ATOM 1281 C GLY A 203 14.155 -7.304 0.979 1.00 0.00 C ATOM 1282 O GLY A 203 13.878 -7.254 2.178 1.00 0.00 O ATOM 0 H GLY A 203 11.198 -8.210 0.107 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.223 -9.133 0.343 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.779 -8.118 -0.973 1.00 0.00 H new ATOM 1286 N ASP A 204 15.216 -6.687 0.463 1.00 0.00 N ATOM 1287 CA ASP A 204 16.155 -5.852 1.222 1.00 0.00 C ATOM 1288 C ASP A 204 15.667 -4.399 1.449 1.00 0.00 C ATOM 1289 O ASP A 204 16.377 -3.614 2.073 1.00 0.00 O ATOM 1290 CB ASP A 204 17.511 -5.913 0.499 1.00 0.00 C ATOM 1291 CG ASP A 204 18.663 -5.336 1.320 1.00 0.00 C ATOM 1292 OD1 ASP A 204 18.910 -5.832 2.449 1.00 0.00 O ATOM 1293 OD2 ASP A 204 19.346 -4.416 0.813 1.00 0.00 O ATOM 0 H ASP A 204 15.457 -6.754 -0.526 1.00 0.00 H new ATOM 0 HA ASP A 204 16.243 -6.248 2.234 1.00 0.00 H new ATOM 0 HB2 ASP A 204 17.736 -6.950 0.251 1.00 0.00 H new ATOM 0 HB3 ASP A 204 17.437 -5.369 -0.442 1.00 0.00 H new ATOM 1298 N LYS A 205 14.470 -4.029 0.967 1.00 0.00 N ATOM 1299 CA LYS A 205 13.832 -2.720 1.177 1.00 0.00 C ATOM 1300 C LYS A 205 12.459 -2.881 1.873 1.00 0.00 C ATOM 1301 O LYS A 205 11.484 -3.318 1.263 1.00 0.00 O ATOM 1302 CB LYS A 205 13.687 -2.060 -0.217 1.00 0.00 C ATOM 1303 CG LYS A 205 13.273 -0.576 -0.225 1.00 0.00 C ATOM 1304 CD LYS A 205 14.429 0.402 0.012 1.00 0.00 C ATOM 1305 CE LYS A 205 15.375 0.391 -1.196 1.00 0.00 C ATOM 1306 NZ LYS A 205 16.144 1.650 -1.302 1.00 0.00 N ATOM 0 H LYS A 205 13.899 -4.656 0.400 1.00 0.00 H new ATOM 0 HA LYS A 205 14.436 -2.093 1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.638 -2.154 -0.741 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.951 -2.625 -0.789 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.808 -0.346 -1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.515 -0.418 0.543 1.00 0.00 H new ATOM 0 HD2 LYS A 205 14.040 1.408 0.172 1.00 0.00 H new ATOM 0 HD3 LYS A 205 14.973 0.124 0.914 1.00 0.00 H new ATOM 0 HE2 LYS A 205 16.064 -0.450 -1.111 1.00 0.00 H new ATOM 0 HE3 LYS A 205 14.798 0.239 -2.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 16.772 1.605 -2.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 15.488 2.450 -1.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 16.714 1.782 -0.442 1.00 0.00 H new ATOM 1320 N LYS A 206 12.321 -2.478 3.141 1.00 0.00 N ATOM 1321 CA LYS A 206 11.023 -2.347 3.830 1.00 0.00 C ATOM 1322 C LYS A 206 10.417 -0.938 3.703 1.00 0.00 C ATOM 1323 O LYS A 206 11.135 0.063 3.756 1.00 0.00 O ATOM 1324 CB LYS A 206 11.125 -2.866 5.277 1.00 0.00 C ATOM 1325 CG LYS A 206 11.693 -1.863 6.297 1.00 0.00 C ATOM 1326 CD LYS A 206 12.074 -2.528 7.632 1.00 0.00 C ATOM 1327 CE LYS A 206 10.989 -3.443 8.224 1.00 0.00 C ATOM 1328 NZ LYS A 206 9.767 -2.706 8.626 1.00 0.00 N ATOM 0 H LYS A 206 13.116 -2.229 3.730 1.00 0.00 H new ATOM 0 HA LYS A 206 10.302 -2.987 3.321 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.132 -3.171 5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.751 -3.758 5.282 1.00 0.00 H new ATOM 0 HG2 LYS A 206 12.572 -1.378 5.873 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.956 -1.082 6.482 1.00 0.00 H new ATOM 0 HD2 LYS A 206 12.983 -3.112 7.486 1.00 0.00 H new ATOM 0 HD3 LYS A 206 12.309 -1.749 8.357 1.00 0.00 H new ATOM 0 HE2 LYS A 206 10.723 -4.204 7.490 1.00 0.00 H new ATOM 0 HE3 LYS A 206 11.394 -3.964 9.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 9.066 -3.376 9.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 10.008 -2.009 9.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 9.370 -2.216 7.799 1.00 0.00 H new ATOM 1342 N LEU A 207 9.099 -0.858 3.482 1.00 0.00 N ATOM 1343 CA LEU A 207 8.396 0.404 3.212 1.00 0.00 C ATOM 1344 C LEU A 207 7.521 0.787 4.433 1.00 0.00 C ATOM 1345 O LEU A 207 6.678 -0.026 4.823 1.00 0.00 O ATOM 1346 CB LEU A 207 7.569 0.258 1.915 1.00 0.00 C ATOM 1347 CG LEU A 207 8.304 -0.169 0.614 1.00 0.00 C ATOM 1348 CD1 LEU A 207 9.654 0.528 0.400 1.00 0.00 C ATOM 1349 CD2 LEU A 207 8.506 -1.685 0.464 1.00 0.00 C ATOM 0 H LEU A 207 8.485 -1.673 3.485 1.00 0.00 H new ATOM 0 HA LEU A 207 9.109 1.214 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.780 -0.470 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 207 7.082 1.214 1.723 1.00 0.00 H new ATOM 0 HG LEU A 207 7.611 0.163 -0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 207 10.102 0.175 -0.529 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.502 1.606 0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 207 10.318 0.299 1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 207 9.026 -1.892 -0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 207 9.099 -2.057 1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 207 7.536 -2.182 0.457 1.00 0.00 H new ATOM 1361 N PRO A 208 7.713 1.960 5.076 1.00 0.00 N ATOM 1362 CA PRO A 208 6.953 2.360 6.257 1.00 0.00 C ATOM 1363 C PRO A 208 5.618 3.000 5.852 1.00 0.00 C ATOM 1364 O PRO A 208 5.572 3.902 5.018 1.00 0.00 O ATOM 1365 CB PRO A 208 7.856 3.334 7.017 1.00 0.00 C ATOM 1366 CG PRO A 208 8.675 3.998 5.912 1.00 0.00 C ATOM 1367 CD PRO A 208 8.771 2.928 4.820 1.00 0.00 C ATOM 0 HA PRO A 208 6.690 1.509 6.886 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.275 4.064 7.580 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.494 2.815 7.732 1.00 0.00 H new ATOM 0 HG2 PRO A 208 8.188 4.901 5.543 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.662 4.292 6.270 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.655 3.374 3.832 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.748 2.445 4.839 1.00 0.00 H new ATOM 1375 N ILE A 209 4.525 2.509 6.443 1.00 0.00 N ATOM 1376 CA ILE A 209 3.136 2.852 6.069 1.00 0.00 C ATOM 1377 C ILE A 209 2.445 3.848 7.020 1.00 0.00 C ATOM 1378 O ILE A 209 2.757 3.898 8.210 1.00 0.00 O ATOM 1379 CB ILE A 209 2.327 1.548 5.878 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.260 0.709 7.179 1.00 0.00 C ATOM 1381 CG2 ILE A 209 2.917 0.764 4.691 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.763 -0.726 6.984 1.00 0.00 C ATOM 0 H ILE A 209 4.575 1.845 7.215 1.00 0.00 H new ATOM 0 HA ILE A 209 3.177 3.394 5.124 1.00 0.00 H new ATOM 0 HB ILE A 209 1.291 1.797 5.647 1.00 0.00 H new ATOM 0 HG12 ILE A 209 3.253 0.678 7.628 1.00 0.00 H new ATOM 0 HG13 ILE A 209 1.605 1.214 7.889 1.00 0.00 H new ATOM 0 HG21 ILE A 209 2.353 -0.158 4.548 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.856 1.371 3.788 1.00 0.00 H new ATOM 0 HG23 ILE A 209 3.960 0.523 4.896 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.748 -1.240 7.945 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.756 -0.709 6.566 1.00 0.00 H new ATOM 0 HD13 ILE A 209 2.430 -1.253 6.302 1.00 0.00 H new ATOM 1394 N LYS A 210 1.490 4.642 6.513 1.00 0.00 N ATOM 1395 CA LYS A 210 0.858 5.765 7.237 1.00 0.00 C ATOM 1396 C LYS A 210 -0.587 6.007 6.767 1.00 0.00 C ATOM 1397 O LYS A 210 -0.883 5.801 5.589 1.00 0.00 O ATOM 1398 CB LYS A 210 1.714 7.018 6.972 1.00 0.00 C ATOM 1399 CG LYS A 210 1.340 8.235 7.829 1.00 0.00 C ATOM 1400 CD LYS A 210 2.228 9.451 7.533 1.00 0.00 C ATOM 1401 CE LYS A 210 3.707 9.227 7.893 1.00 0.00 C ATOM 1402 NZ LYS A 210 4.496 10.475 7.767 1.00 0.00 N ATOM 0 H LYS A 210 1.125 4.522 5.568 1.00 0.00 H new ATOM 0 HA LYS A 210 0.809 5.533 8.301 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.761 6.772 7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.624 7.288 5.920 1.00 0.00 H new ATOM 0 HG2 LYS A 210 0.297 8.497 7.649 1.00 0.00 H new ATOM 0 HG3 LYS A 210 1.425 7.974 8.884 1.00 0.00 H new ATOM 0 HD2 LYS A 210 2.152 9.698 6.474 1.00 0.00 H new ATOM 0 HD3 LYS A 210 1.852 10.310 8.088 1.00 0.00 H new ATOM 0 HE2 LYS A 210 3.780 8.851 8.914 1.00 0.00 H new ATOM 0 HE3 LYS A 210 4.129 8.462 7.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 5.487 10.286 8.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 4.446 10.820 6.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 4.109 11.197 8.408 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.503 6.462 7.628 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.871 6.820 7.214 1.00 0.00 C ATOM 1418 C LEU A 211 -2.925 8.248 6.638 1.00 0.00 C ATOM 1419 O LEU A 211 -2.328 9.166 7.200 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.859 6.642 8.387 1.00 0.00 C ATOM 1421 CG LEU A 211 -4.344 5.203 8.681 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -5.105 4.586 7.497 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -3.225 4.250 9.128 1.00 0.00 C ATOM 0 H LEU A 211 -1.323 6.593 8.623 1.00 0.00 H new ATOM 0 HA LEU A 211 -3.174 6.141 6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.388 7.032 9.289 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.734 7.261 8.191 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.030 5.318 9.521 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.423 3.576 7.756 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.980 5.195 7.270 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -4.452 4.549 6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -3.643 3.261 9.315 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.470 4.183 8.345 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -2.767 4.629 10.042 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.657 8.432 5.533 1.00 0.00 N ATOM 1436 CA VAL A 212 -3.908 9.753 4.906 1.00 0.00 C ATOM 1437 C VAL A 212 -5.342 10.260 5.152 1.00 0.00 C ATOM 1438 O VAL A 212 -5.556 11.467 5.229 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.522 9.755 3.401 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -4.451 8.911 2.514 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -3.438 11.171 2.812 1.00 0.00 C ATOM 0 H VAL A 212 -4.102 7.661 5.035 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.252 10.469 5.400 1.00 0.00 H new ATOM 0 HB VAL A 212 -2.534 9.295 3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -4.114 8.965 1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -4.430 7.874 2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -5.469 9.295 2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -3.165 11.111 1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -4.406 11.663 2.909 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -2.684 11.745 3.350 1.00 0.00 H new ATOM 1451 N SER A 213 -6.320 9.362 5.322 1.00 0.00 N ATOM 1452 CA SER A 213 -7.697 9.655 5.757 1.00 0.00 C ATOM 1453 C SER A 213 -8.421 8.342 6.116 1.00 0.00 C ATOM 1454 O SER A 213 -7.915 7.255 5.822 1.00 0.00 O ATOM 1455 CB SER A 213 -8.469 10.423 4.665 1.00 0.00 C ATOM 1456 OG SER A 213 -9.614 11.051 5.214 1.00 0.00 O ATOM 0 H SER A 213 -6.170 8.367 5.154 1.00 0.00 H new ATOM 0 HA SER A 213 -7.656 10.290 6.642 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.820 11.171 4.211 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.768 9.737 3.873 1.00 0.00 H new ATOM 0 HG SER A 213 -10.246 11.264 4.496 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.625 8.420 6.690 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.524 7.278 6.919 1.00 0.00 C ATOM 1464 C TYR A 214 -11.989 7.702 7.106 1.00 0.00 C ATOM 1465 O TYR A 214 -12.294 8.752 7.667 1.00 0.00 O ATOM 1466 CB TYR A 214 -10.012 6.363 8.049 1.00 0.00 C ATOM 1467 CG TYR A 214 -9.412 7.065 9.251 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -10.232 7.487 10.313 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -8.017 7.265 9.311 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -9.656 8.122 11.428 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -7.438 7.898 10.424 1.00 0.00 C ATOM 1472 CZ TYR A 214 -8.263 8.335 11.480 1.00 0.00 C ATOM 1473 OH TYR A 214 -7.715 8.925 12.571 1.00 0.00 O ATOM 0 H TYR A 214 -10.015 9.303 7.019 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.511 6.680 6.008 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -10.841 5.743 8.391 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -9.261 5.691 7.633 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -11.299 7.324 10.272 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -7.391 6.930 8.497 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -10.282 8.447 12.246 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -6.370 8.048 10.470 1.00 0.00 H new ATOM 0 HH TYR A 214 -8.423 9.327 13.116 1.00 0.00 H new ATOM 1483 N ASP A 215 -12.904 6.884 6.585 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.315 7.193 6.350 1.00 0.00 C ATOM 1485 C ASP A 215 -15.165 6.392 7.356 1.00 0.00 C ATOM 1486 O ASP A 215 -15.448 5.207 7.164 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.628 6.881 4.868 1.00 0.00 C ATOM 1488 CG ASP A 215 -15.709 7.777 4.253 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -16.818 7.876 4.827 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -15.431 8.380 3.190 1.00 0.00 O ATOM 0 H ASP A 215 -12.667 5.934 6.299 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.552 8.244 6.514 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -13.712 6.983 4.285 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.944 5.841 4.786 1.00 0.00 H new ATOM 1495 N THR A 216 -15.485 7.029 8.489 1.00 0.00 N ATOM 1496 CA THR A 216 -16.155 6.434 9.662 1.00 0.00 C ATOM 1497 C THR A 216 -17.604 6.023 9.405 1.00 0.00 C ATOM 1498 O THR A 216 -18.107 5.114 10.064 1.00 0.00 O ATOM 1499 CB THR A 216 -16.023 7.386 10.857 1.00 0.00 C ATOM 1500 OG1 THR A 216 -16.539 6.767 12.010 1.00 0.00 O ATOM 1501 CG2 THR A 216 -16.751 8.722 10.667 1.00 0.00 C ATOM 0 H THR A 216 -15.276 8.018 8.624 1.00 0.00 H new ATOM 0 HA THR A 216 -15.648 5.497 9.890 1.00 0.00 H new ATOM 0 HB THR A 216 -14.959 7.603 10.953 1.00 0.00 H new ATOM 0 HG1 THR A 216 -16.453 7.375 12.774 1.00 0.00 H new ATOM 0 HG21 THR A 216 -16.612 9.341 11.553 1.00 0.00 H new ATOM 0 HG22 THR A 216 -16.345 9.237 9.797 1.00 0.00 H new ATOM 0 HG23 THR A 216 -17.815 8.538 10.516 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.273 6.634 8.429 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.595 6.191 7.948 1.00 0.00 C ATOM 1511 C VAL A 217 -19.485 4.820 7.260 1.00 0.00 C ATOM 1512 O VAL A 217 -20.273 3.919 7.546 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.210 7.245 6.994 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.502 6.760 6.313 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.519 8.545 7.761 1.00 0.00 C ATOM 0 H VAL A 217 -17.917 7.456 7.942 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.259 6.087 8.806 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.466 7.421 6.217 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -21.884 7.543 5.658 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.290 5.866 5.726 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.248 6.527 7.073 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -20.951 9.277 7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -21.227 8.335 8.563 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.598 8.944 8.186 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.487 4.648 6.383 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.327 3.458 5.534 1.00 0.00 C ATOM 1527 C LYS A 218 -17.502 2.316 6.152 1.00 0.00 C ATOM 1528 O LYS A 218 -17.498 1.219 5.596 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.651 3.895 4.223 1.00 0.00 C ATOM 1530 CG LYS A 218 -18.562 4.757 3.344 1.00 0.00 C ATOM 1531 CD LYS A 218 -17.831 5.148 2.058 1.00 0.00 C ATOM 1532 CE LYS A 218 -18.798 5.862 1.112 1.00 0.00 C ATOM 1533 NZ LYS A 218 -18.137 6.227 -0.155 1.00 0.00 N ATOM 0 H LYS A 218 -17.755 5.344 6.241 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.328 3.053 5.387 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.744 4.453 4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -17.346 3.010 3.664 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -19.473 4.209 3.102 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -18.864 5.653 3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -16.988 5.799 2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -17.424 4.260 1.575 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -19.652 5.217 0.906 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -19.186 6.759 1.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -18.818 6.709 -0.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -17.337 6.862 0.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -17.789 5.367 -0.625 1.00 0.00 H new ATOM 1547 N ASP A 219 -16.751 2.572 7.227 1.00 0.00 N ATOM 1548 CA ASP A 219 -15.746 1.668 7.825 1.00 0.00 C ATOM 1549 C ASP A 219 -14.507 1.476 6.913 1.00 0.00 C ATOM 1550 O ASP A 219 -13.811 0.466 6.999 1.00 0.00 O ATOM 1551 CB ASP A 219 -16.365 0.315 8.252 1.00 0.00 C ATOM 1552 CG ASP A 219 -17.649 0.460 9.075 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -17.574 1.037 10.187 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -18.712 -0.035 8.636 1.00 0.00 O ATOM 0 H ASP A 219 -16.825 3.455 7.733 1.00 0.00 H new ATOM 0 HA ASP A 219 -15.391 2.157 8.732 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -16.580 -0.274 7.360 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -15.631 -0.243 8.834 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.250 2.424 6.002 1.00 0.00 N ATOM 1560 CA TYR A 220 -13.164 2.393 5.004 1.00 0.00 C ATOM 1561 C TYR A 220 -11.948 3.234 5.459 1.00 0.00 C ATOM 1562 O TYR A 220 -12.109 4.163 6.257 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.737 2.904 3.666 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.020 2.413 2.419 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -11.841 3.043 1.977 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -13.548 1.332 1.683 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -11.170 2.571 0.835 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -12.896 0.873 0.521 1.00 0.00 C ATOM 1569 CZ TYR A 220 -11.695 1.486 0.101 1.00 0.00 C ATOM 1570 OH TYR A 220 -11.053 1.050 -1.018 1.00 0.00 O ATOM 0 H TYR A 220 -14.815 3.271 5.935 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.798 1.373 4.886 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -14.784 2.608 3.602 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -13.713 3.994 3.673 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -11.450 3.893 2.517 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.458 0.853 2.012 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -10.250 3.040 0.519 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -13.314 0.055 -0.047 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.545 0.295 -1.404 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.739 2.966 4.956 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.523 3.723 5.291 1.00 0.00 C ATOM 1582 C ALA A 221 -8.581 3.910 4.088 1.00 0.00 C ATOM 1583 O ALA A 221 -8.656 3.170 3.112 1.00 0.00 O ATOM 1584 CB ALA A 221 -8.825 3.028 6.470 1.00 0.00 C ATOM 0 H ALA A 221 -10.572 2.207 4.295 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.810 4.734 5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -7.920 3.577 6.732 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.497 3.005 7.328 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.562 2.009 6.188 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.685 4.898 4.162 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.737 5.234 3.092 1.00 0.00 C ATOM 1592 C TYR A 222 -5.300 5.324 3.641 1.00 0.00 C ATOM 1593 O TYR A 222 -4.998 6.127 4.536 1.00 0.00 O ATOM 1594 CB TYR A 222 -7.183 6.540 2.409 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.609 6.515 1.879 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -8.902 5.897 0.647 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -9.657 7.078 2.637 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -10.232 5.812 0.190 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -10.988 7.006 2.182 1.00 0.00 C ATOM 1600 CZ TYR A 222 -11.283 6.353 0.966 1.00 0.00 C ATOM 1601 OH TYR A 222 -12.580 6.228 0.570 1.00 0.00 O ATOM 0 H TYR A 222 -7.595 5.499 4.981 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.734 4.442 2.343 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.087 7.360 3.121 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.505 6.754 1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -8.102 5.486 0.049 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -9.437 7.568 3.574 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -10.449 5.333 -0.754 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -11.782 7.450 2.763 1.00 0.00 H new ATOM 0 HH TYR A 222 -13.166 6.659 1.227 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.398 4.493 3.110 1.00 0.00 N ATOM 1612 CA ILE A 223 -2.982 4.374 3.522 1.00 0.00 C ATOM 1613 C ILE A 223 -2.090 5.011 2.441 1.00 0.00 C ATOM 1614 O ILE A 223 -2.472 5.004 1.274 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.566 2.893 3.766 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -3.733 1.994 4.258 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -1.381 2.827 4.750 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -3.361 0.529 4.525 1.00 0.00 C ATOM 0 H ILE A 223 -4.637 3.856 2.350 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.855 4.899 4.469 1.00 0.00 H new ATOM 0 HB ILE A 223 -2.263 2.494 2.798 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -4.139 2.422 5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -4.529 2.020 3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.100 1.786 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -0.533 3.371 4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -1.671 3.276 5.700 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -4.243 -0.014 4.864 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -2.986 0.076 3.607 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.589 0.484 5.294 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.911 5.528 2.799 1.00 0.00 N ATOM 1631 CA ARG A 224 0.038 6.192 1.896 1.00 0.00 C ATOM 1632 C ARG A 224 1.493 5.914 2.310 1.00 0.00 C ATOM 1633 O ARG A 224 1.778 5.835 3.511 1.00 0.00 O ATOM 1634 CB ARG A 224 -0.282 7.696 1.888 1.00 0.00 C ATOM 1635 CG ARG A 224 0.570 8.501 0.898 1.00 0.00 C ATOM 1636 CD ARG A 224 0.095 9.955 0.842 1.00 0.00 C ATOM 1637 NE ARG A 224 1.091 10.797 0.164 1.00 0.00 N ATOM 1638 CZ ARG A 224 0.865 11.741 -0.738 1.00 0.00 C ATOM 1639 NH1 ARG A 224 -0.315 11.987 -1.259 1.00 0.00 N ATOM 1640 NH2 ARG A 224 1.865 12.477 -1.163 1.00 0.00 N ATOM 0 H ARG A 224 -0.577 5.495 3.762 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.067 5.795 0.886 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -1.335 7.833 1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -0.133 8.096 2.891 1.00 0.00 H new ATOM 0 HG2 ARG A 224 1.617 8.466 1.198 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.507 8.053 -0.094 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -0.857 10.012 0.315 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -0.077 10.327 1.852 1.00 0.00 H new ATOM 0 HE ARG A 224 2.066 10.636 0.416 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.124 11.436 -0.972 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -0.423 12.729 -1.950 1.00 0.00 H new ATOM 0 HH21 ARG A 224 2.805 12.320 -0.799 1.00 0.00 H new ATOM 0 HH22 ARG A 224 1.702 13.206 -1.857 1.00 0.00 H new ATOM 1654 N PHE A 225 2.403 5.742 1.339 1.00 0.00 N ATOM 1655 CA PHE A 225 3.823 5.415 1.565 1.00 0.00 C ATOM 1656 C PHE A 225 4.716 5.561 0.323 1.00 0.00 C ATOM 1657 O PHE A 225 4.242 5.524 -0.809 1.00 0.00 O ATOM 1658 CB PHE A 225 3.971 4.018 2.202 1.00 0.00 C ATOM 1659 CG PHE A 225 3.320 2.836 1.498 1.00 0.00 C ATOM 1660 CD1 PHE A 225 1.938 2.586 1.635 1.00 0.00 C ATOM 1661 CD2 PHE A 225 4.120 1.907 0.806 1.00 0.00 C ATOM 1662 CE1 PHE A 225 1.362 1.435 1.070 1.00 0.00 C ATOM 1663 CE2 PHE A 225 3.547 0.746 0.257 1.00 0.00 C ATOM 1664 CZ PHE A 225 2.167 0.512 0.383 1.00 0.00 C ATOM 0 H PHE A 225 2.168 5.828 0.350 1.00 0.00 H new ATOM 0 HA PHE A 225 4.188 6.167 2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 225 5.036 3.805 2.295 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.566 4.068 3.213 1.00 0.00 H new ATOM 0 HD1 PHE A 225 1.318 3.284 2.178 1.00 0.00 H new ATOM 0 HD2 PHE A 225 5.179 2.087 0.696 1.00 0.00 H new ATOM 0 HE1 PHE A 225 0.300 1.261 1.164 1.00 0.00 H new ATOM 0 HE2 PHE A 225 4.169 0.032 -0.263 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.727 -0.375 -0.047 1.00 0.00 H new ATOM 1674 N SER A 226 6.025 5.720 0.531 1.00 0.00 N ATOM 1675 CA SER A 226 7.034 5.763 -0.540 1.00 0.00 C ATOM 1676 C SER A 226 7.678 4.384 -0.749 1.00 0.00 C ATOM 1677 O SER A 226 8.062 3.734 0.225 1.00 0.00 O ATOM 1678 CB SER A 226 8.123 6.801 -0.244 1.00 0.00 C ATOM 1679 OG SER A 226 7.634 8.128 -0.347 1.00 0.00 O ATOM 0 H SER A 226 6.425 5.825 1.464 1.00 0.00 H new ATOM 0 HA SER A 226 6.517 6.054 -1.454 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.517 6.637 0.759 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.952 6.665 -0.939 1.00 0.00 H new ATOM 0 HG SER A 226 8.357 8.759 -0.150 1.00 0.00 H new ATOM 1685 N VAL A 227 7.817 3.948 -2.008 1.00 0.00 N ATOM 1686 CA VAL A 227 8.132 2.550 -2.380 1.00 0.00 C ATOM 1687 C VAL A 227 9.408 2.402 -3.211 1.00 0.00 C ATOM 1688 O VAL A 227 9.912 3.373 -3.775 1.00 0.00 O ATOM 1689 CB VAL A 227 6.967 1.883 -3.150 1.00 0.00 C ATOM 1690 CG1 VAL A 227 5.782 1.628 -2.217 1.00 0.00 C ATOM 1691 CG2 VAL A 227 6.511 2.688 -4.377 1.00 0.00 C ATOM 0 H VAL A 227 7.713 4.563 -2.815 1.00 0.00 H new ATOM 0 HA VAL A 227 8.291 2.047 -1.426 1.00 0.00 H new ATOM 0 HB VAL A 227 7.351 0.933 -3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 227 4.973 1.159 -2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 227 6.093 0.969 -1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.435 2.575 -1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.692 2.165 -4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.173 3.674 -4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 227 7.344 2.796 -5.071 1.00 0.00 H new ATOM 1701 N SER A 228 9.883 1.156 -3.318 1.00 0.00 N ATOM 1702 CA SER A 228 10.919 0.713 -4.253 1.00 0.00 C ATOM 1703 C SER A 228 10.634 1.172 -5.689 1.00 0.00 C ATOM 1704 O SER A 228 9.631 0.798 -6.307 1.00 0.00 O ATOM 1705 CB SER A 228 10.994 -0.816 -4.264 1.00 0.00 C ATOM 1706 OG SER A 228 11.310 -1.356 -3.001 1.00 0.00 O ATOM 0 H SER A 228 9.540 0.397 -2.729 1.00 0.00 H new ATOM 0 HA SER A 228 11.857 1.154 -3.915 1.00 0.00 H new ATOM 0 HB2 SER A 228 10.038 -1.220 -4.598 1.00 0.00 H new ATOM 0 HB3 SER A 228 11.745 -1.133 -4.988 1.00 0.00 H new ATOM 0 HG SER A 228 11.772 -2.212 -3.118 1.00 0.00 H new ATOM 1712 N ASN A 229 11.542 1.971 -6.244 1.00 0.00 N ATOM 1713 CA ASN A 229 11.351 2.572 -7.562 1.00 0.00 C ATOM 1714 C ASN A 229 11.289 1.496 -8.669 1.00 0.00 C ATOM 1715 O ASN A 229 12.234 0.720 -8.853 1.00 0.00 O ATOM 1716 CB ASN A 229 12.446 3.616 -7.815 1.00 0.00 C ATOM 1717 CG ASN A 229 12.248 4.328 -9.148 1.00 0.00 C ATOM 1718 OD1 ASN A 229 11.146 4.731 -9.505 1.00 0.00 O ATOM 1719 ND2 ASN A 229 13.288 4.453 -9.945 1.00 0.00 N ATOM 0 H ASN A 229 12.425 2.219 -5.797 1.00 0.00 H new ATOM 0 HA ASN A 229 10.389 3.083 -7.587 1.00 0.00 H new ATOM 0 HB2 ASN A 229 12.444 4.348 -7.007 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.422 3.130 -7.803 1.00 0.00 H new ATOM 0 HD21 ASN A 229 13.179 4.886 -10.862 1.00 0.00 H new ATOM 0 HD22 ASN A 229 14.203 4.117 -9.646 1.00 0.00 H new ATOM 1726 N GLY A 230 10.167 1.437 -9.401 1.00 0.00 N ATOM 1727 CA GLY A 230 9.958 0.503 -10.516 1.00 0.00 C ATOM 1728 C GLY A 230 9.657 -0.947 -10.112 1.00 0.00 C ATOM 1729 O GLY A 230 9.827 -1.827 -10.959 1.00 0.00 O ATOM 0 H GLY A 230 9.367 2.047 -9.232 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.133 0.871 -11.126 1.00 0.00 H new ATOM 0 HA3 GLY A 230 10.848 0.510 -11.145 1.00 0.00 H new ATOM 1733 N THR A 231 9.247 -1.219 -8.860 1.00 0.00 N ATOM 1734 CA THR A 231 8.878 -2.571 -8.384 1.00 0.00 C ATOM 1735 C THR A 231 7.718 -3.184 -9.175 1.00 0.00 C ATOM 1736 O THR A 231 6.875 -2.459 -9.701 1.00 0.00 O ATOM 1737 CB THR A 231 8.590 -2.557 -6.878 1.00 0.00 C ATOM 1738 OG1 THR A 231 8.475 -3.887 -6.439 1.00 0.00 O ATOM 1739 CG2 THR A 231 7.319 -1.803 -6.480 1.00 0.00 C ATOM 0 H THR A 231 9.161 -0.501 -8.140 1.00 0.00 H new ATOM 0 HA THR A 231 9.738 -3.217 -8.562 1.00 0.00 H new ATOM 0 HB THR A 231 9.419 -2.027 -6.409 1.00 0.00 H new ATOM 0 HG1 THR A 231 9.346 -4.202 -6.119 1.00 0.00 H new ATOM 0 HG21 THR A 231 7.195 -1.845 -5.398 1.00 0.00 H new ATOM 0 HG22 THR A 231 7.399 -0.763 -6.796 1.00 0.00 H new ATOM 0 HG23 THR A 231 6.457 -2.263 -6.962 1.00 0.00 H new ATOM 1747 N LYS A 232 7.677 -4.521 -9.240 1.00 0.00 N ATOM 1748 CA LYS A 232 6.618 -5.295 -9.908 1.00 0.00 C ATOM 1749 C LYS A 232 5.694 -6.073 -8.948 1.00 0.00 C ATOM 1750 O LYS A 232 4.608 -6.498 -9.346 1.00 0.00 O ATOM 1751 CB LYS A 232 7.234 -6.162 -11.032 1.00 0.00 C ATOM 1752 CG LYS A 232 8.392 -7.119 -10.693 1.00 0.00 C ATOM 1753 CD LYS A 232 7.965 -8.405 -9.973 1.00 0.00 C ATOM 1754 CE LYS A 232 9.198 -9.275 -9.694 1.00 0.00 C ATOM 1755 NZ LYS A 232 8.990 -10.170 -8.533 1.00 0.00 N ATOM 0 H LYS A 232 8.396 -5.110 -8.820 1.00 0.00 H new ATOM 0 HA LYS A 232 5.933 -4.584 -10.370 1.00 0.00 H new ATOM 0 HB2 LYS A 232 6.431 -6.759 -11.464 1.00 0.00 H new ATOM 0 HB3 LYS A 232 7.584 -5.487 -11.813 1.00 0.00 H new ATOM 0 HG2 LYS A 232 8.906 -7.388 -11.616 1.00 0.00 H new ATOM 0 HG3 LYS A 232 9.113 -6.590 -10.069 1.00 0.00 H new ATOM 0 HD2 LYS A 232 7.462 -8.160 -9.038 1.00 0.00 H new ATOM 0 HD3 LYS A 232 7.250 -8.956 -10.585 1.00 0.00 H new ATOM 0 HE2 LYS A 232 9.428 -9.872 -10.576 1.00 0.00 H new ATOM 0 HE3 LYS A 232 10.060 -8.634 -9.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 9.845 -10.741 -8.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 8.795 -9.600 -7.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 8.183 -10.799 -8.720 1.00 0.00 H new ATOM 1769 N ALA A 233 6.081 -6.239 -7.679 1.00 0.00 N ATOM 1770 CA ALA A 233 5.354 -7.027 -6.676 1.00 0.00 C ATOM 1771 C ALA A 233 5.954 -6.844 -5.274 1.00 0.00 C ATOM 1772 O ALA A 233 7.174 -6.726 -5.140 1.00 0.00 O ATOM 1773 CB ALA A 233 5.358 -8.514 -7.069 1.00 0.00 C ATOM 0 H ALA A 233 6.933 -5.817 -7.310 1.00 0.00 H new ATOM 0 HA ALA A 233 4.326 -6.667 -6.646 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.816 -9.090 -6.319 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.875 -8.635 -8.038 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.386 -8.872 -7.129 1.00 0.00 H new ATOM 1779 N VAL A 234 5.122 -6.882 -4.233 1.00 0.00 N ATOM 1780 CA VAL A 234 5.527 -6.617 -2.835 1.00 0.00 C ATOM 1781 C VAL A 234 4.771 -7.511 -1.847 1.00 0.00 C ATOM 1782 O VAL A 234 3.681 -7.997 -2.148 1.00 0.00 O ATOM 1783 CB VAL A 234 5.347 -5.128 -2.434 1.00 0.00 C ATOM 1784 CG1 VAL A 234 6.195 -4.179 -3.298 1.00 0.00 C ATOM 1785 CG2 VAL A 234 3.878 -4.671 -2.486 1.00 0.00 C ATOM 0 H VAL A 234 4.130 -7.100 -4.329 1.00 0.00 H new ATOM 0 HA VAL A 234 6.590 -6.853 -2.785 1.00 0.00 H new ATOM 0 HB VAL A 234 5.694 -5.073 -1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 234 6.032 -3.150 -2.976 1.00 0.00 H new ATOM 0 HG12 VAL A 234 7.250 -4.431 -3.187 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.905 -4.282 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 234 3.813 -3.622 -2.196 1.00 0.00 H new ATOM 0 HG22 VAL A 234 3.495 -4.792 -3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 234 3.285 -5.275 -1.800 1.00 0.00 H new ATOM 1795 N LYS A 235 5.330 -7.707 -0.650 1.00 0.00 N ATOM 1796 CA LYS A 235 4.700 -8.480 0.423 1.00 0.00 C ATOM 1797 C LYS A 235 3.956 -7.537 1.381 1.00 0.00 C ATOM 1798 O LYS A 235 4.562 -6.706 2.056 1.00 0.00 O ATOM 1799 CB LYS A 235 5.753 -9.318 1.173 1.00 0.00 C ATOM 1800 CG LYS A 235 6.288 -10.533 0.393 1.00 0.00 C ATOM 1801 CD LYS A 235 7.373 -10.206 -0.643 1.00 0.00 C ATOM 1802 CE LYS A 235 7.871 -11.496 -1.304 1.00 0.00 C ATOM 1803 NZ LYS A 235 8.920 -11.213 -2.308 1.00 0.00 N ATOM 0 H LYS A 235 6.243 -7.329 -0.396 1.00 0.00 H new ATOM 0 HA LYS A 235 3.975 -9.168 -0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 235 6.592 -8.673 1.433 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.318 -9.668 2.109 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.690 -11.255 1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.454 -11.017 -0.115 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.974 -9.531 -1.400 1.00 0.00 H new ATOM 0 HD3 LYS A 235 8.204 -9.690 -0.162 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.265 -12.169 -0.543 1.00 0.00 H new ATOM 0 HE3 LYS A 235 7.036 -12.009 -1.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.238 -12.105 -2.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.535 -10.590 -3.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.726 -10.745 -1.846 1.00 0.00 H new ATOM 1817 N ILE A 236 2.635 -7.689 1.453 1.00 0.00 N ATOM 1818 CA ILE A 236 1.739 -7.026 2.404 1.00 0.00 C ATOM 1819 C ILE A 236 1.526 -7.996 3.572 1.00 0.00 C ATOM 1820 O ILE A 236 1.100 -9.122 3.361 1.00 0.00 O ATOM 1821 CB ILE A 236 0.398 -6.690 1.703 1.00 0.00 C ATOM 1822 CG1 ILE A 236 0.547 -5.888 0.385 1.00 0.00 C ATOM 1823 CG2 ILE A 236 -0.544 -5.961 2.681 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.289 -4.552 0.500 1.00 0.00 C ATOM 0 H ILE A 236 2.133 -8.309 0.818 1.00 0.00 H new ATOM 0 HA ILE A 236 2.162 -6.090 2.770 1.00 0.00 H new ATOM 0 HB ILE A 236 -0.035 -7.647 1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.069 -6.511 -0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.448 -5.697 -0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -1.483 -5.730 2.178 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.741 -6.601 3.541 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -0.075 -5.036 3.017 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.335 -4.076 -0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.760 -3.901 1.195 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.301 -4.728 0.866 1.00 0.00 H new ATOM 1836 N VAL A 237 1.839 -7.591 4.796 1.00 0.00 N ATOM 1837 CA VAL A 237 1.923 -8.478 5.971 1.00 0.00 C ATOM 1838 C VAL A 237 1.017 -7.910 7.067 1.00 0.00 C ATOM 1839 O VAL A 237 1.447 -7.120 7.905 1.00 0.00 O ATOM 1840 CB VAL A 237 3.398 -8.638 6.424 1.00 0.00 C ATOM 1841 CG1 VAL A 237 3.542 -9.632 7.589 1.00 0.00 C ATOM 1842 CG2 VAL A 237 4.300 -9.129 5.274 1.00 0.00 C ATOM 0 H VAL A 237 2.048 -6.617 5.015 1.00 0.00 H new ATOM 0 HA VAL A 237 1.574 -9.482 5.727 1.00 0.00 H new ATOM 0 HB VAL A 237 3.712 -7.645 6.747 1.00 0.00 H new ATOM 0 HG11 VAL A 237 4.592 -9.711 7.872 1.00 0.00 H new ATOM 0 HG12 VAL A 237 2.962 -9.279 8.442 1.00 0.00 H new ATOM 0 HG13 VAL A 237 3.175 -10.611 7.280 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.325 -9.228 5.632 1.00 0.00 H new ATOM 0 HG22 VAL A 237 3.944 -10.097 4.920 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.270 -8.410 4.455 1.00 0.00 H new ATOM 1852 N SER A 238 -0.277 -8.243 7.017 1.00 0.00 N ATOM 1853 CA SER A 238 -1.317 -7.564 7.816 1.00 0.00 C ATOM 1854 C SER A 238 -2.483 -8.486 8.205 1.00 0.00 C ATOM 1855 O SER A 238 -2.915 -9.311 7.401 1.00 0.00 O ATOM 1856 CB SER A 238 -1.878 -6.354 7.045 1.00 0.00 C ATOM 1857 OG SER A 238 -0.852 -5.506 6.551 1.00 0.00 O ATOM 0 H SER A 238 -0.639 -8.990 6.424 1.00 0.00 H new ATOM 0 HA SER A 238 -0.828 -7.244 8.736 1.00 0.00 H new ATOM 0 HB2 SER A 238 -2.486 -6.707 6.212 1.00 0.00 H new ATOM 0 HB3 SER A 238 -2.535 -5.782 7.700 1.00 0.00 H new ATOM 0 HG SER A 238 -1.254 -4.754 6.068 1.00 0.00 H new ATOM 1863 N SER A 239 -3.022 -8.339 9.419 1.00 0.00 N ATOM 1864 CA SER A 239 -3.968 -9.285 10.036 1.00 0.00 C ATOM 1865 C SER A 239 -5.364 -8.692 10.311 1.00 0.00 C ATOM 1866 O SER A 239 -5.493 -7.539 10.740 1.00 0.00 O ATOM 1867 CB SER A 239 -3.374 -9.835 11.346 1.00 0.00 C ATOM 1868 OG SER A 239 -2.827 -8.810 12.170 1.00 0.00 O ATOM 0 H SER A 239 -2.810 -7.541 10.018 1.00 0.00 H new ATOM 0 HA SER A 239 -4.114 -10.083 9.308 1.00 0.00 H new ATOM 0 HB2 SER A 239 -4.150 -10.365 11.898 1.00 0.00 H new ATOM 0 HB3 SER A 239 -2.596 -10.562 11.111 1.00 0.00 H new ATOM 0 HG SER A 239 -2.464 -9.207 12.989 1.00 0.00 H new ATOM 1874 N THR A 240 -6.412 -9.515 10.132 1.00 0.00 N ATOM 1875 CA THR A 240 -7.799 -9.219 10.540 1.00 0.00 C ATOM 1876 C THR A 240 -8.240 -10.090 11.710 1.00 0.00 C ATOM 1877 O THR A 240 -8.125 -11.313 11.636 1.00 0.00 O ATOM 1878 CB THR A 240 -8.793 -9.446 9.393 1.00 0.00 C ATOM 1879 OG1 THR A 240 -8.650 -10.762 8.918 1.00 0.00 O ATOM 1880 CG2 THR A 240 -8.595 -8.474 8.238 1.00 0.00 C ATOM 0 H THR A 240 -6.317 -10.428 9.688 1.00 0.00 H new ATOM 0 HA THR A 240 -7.802 -8.169 10.832 1.00 0.00 H new ATOM 0 HB THR A 240 -9.794 -9.276 9.790 1.00 0.00 H new ATOM 0 HG1 THR A 240 -8.399 -11.352 9.659 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.326 -8.683 7.457 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.727 -7.453 8.595 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.589 -8.589 7.834 1.00 0.00 H new ATOM 1888 N HIS A 241 -8.820 -9.473 12.736 1.00 0.00 N ATOM 1889 CA HIS A 241 -9.634 -10.129 13.766 1.00 0.00 C ATOM 1890 C HIS A 241 -10.451 -9.092 14.558 1.00 0.00 C ATOM 1891 O HIS A 241 -9.885 -8.088 14.994 1.00 0.00 O ATOM 1892 CB HIS A 241 -8.755 -10.932 14.736 1.00 0.00 C ATOM 1893 CG HIS A 241 -9.569 -11.605 15.815 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -10.691 -12.386 15.634 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -9.364 -11.505 17.164 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -11.150 -12.746 16.844 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -10.370 -12.234 17.814 1.00 0.00 N ATOM 0 H HIS A 241 -8.736 -8.467 12.882 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.315 -10.812 13.258 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -8.197 -11.686 14.180 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -8.023 -10.268 15.196 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -11.101 -12.645 14.737 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -8.566 -10.959 17.645 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.022 -13.360 17.014 1.00 0.00 H new ATOM 1905 N PHE A 242 -11.734 -9.353 14.847 1.00 0.00 N ATOM 1906 CA PHE A 242 -12.585 -8.413 15.600 1.00 0.00 C ATOM 1907 C PHE A 242 -13.882 -9.034 16.148 1.00 0.00 C ATOM 1908 O PHE A 242 -14.806 -9.359 15.396 1.00 0.00 O ATOM 1909 CB PHE A 242 -12.899 -7.178 14.738 1.00 0.00 C ATOM 1910 CG PHE A 242 -13.725 -6.136 15.466 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -13.121 -5.335 16.454 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -15.102 -6.007 15.203 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -13.896 -4.426 17.194 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -15.875 -5.095 15.943 1.00 0.00 C ATOM 1915 CZ PHE A 242 -15.275 -4.314 16.946 1.00 0.00 C ATOM 0 H PHE A 242 -12.210 -10.212 14.570 1.00 0.00 H new ATOM 0 HA PHE A 242 -12.008 -8.121 16.477 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -11.964 -6.726 14.409 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -13.433 -7.495 13.842 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -12.061 -5.419 16.643 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -15.564 -6.608 14.434 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -13.432 -3.814 17.953 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -16.931 -4.994 15.741 1.00 0.00 H new ATOM 0 HZ PHE A 242 -15.874 -3.628 17.526 1.00 0.00 H new ATOM 1925 N ASN A 243 -13.965 -9.136 17.479 1.00 0.00 N ATOM 1926 CA ASN A 243 -15.126 -9.641 18.215 1.00 0.00 C ATOM 1927 C ASN A 243 -15.502 -11.057 17.708 1.00 0.00 C ATOM 1928 O ASN A 243 -14.621 -11.895 17.514 1.00 0.00 O ATOM 1929 CB ASN A 243 -16.245 -8.571 18.215 1.00 0.00 C ATOM 1930 CG ASN A 243 -17.254 -8.782 19.343 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -18.222 -9.517 19.192 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -17.043 -8.182 20.502 1.00 0.00 N ATOM 0 H ASN A 243 -13.199 -8.859 18.093 1.00 0.00 H new ATOM 0 HA ASN A 243 -14.906 -9.797 19.271 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -15.798 -7.582 18.312 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -16.765 -8.593 17.257 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -17.689 -8.330 21.278 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -16.235 -7.571 20.620 1.00 0.00 H new ATOM 1939 N ASN A 244 -16.787 -11.342 17.483 1.00 0.00 N ATOM 1940 CA ASN A 244 -17.309 -12.643 17.045 1.00 0.00 C ATOM 1941 C ASN A 244 -16.772 -13.152 15.681 1.00 0.00 C ATOM 1942 O ASN A 244 -16.956 -14.325 15.342 1.00 0.00 O ATOM 1943 CB ASN A 244 -18.844 -12.531 17.034 1.00 0.00 C ATOM 1944 CG ASN A 244 -19.525 -13.819 17.465 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -19.971 -13.935 18.600 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -19.632 -14.803 16.595 1.00 0.00 N ATOM 0 H ASN A 244 -17.523 -10.647 17.605 1.00 0.00 H new ATOM 0 HA ASN A 244 -16.955 -13.397 17.748 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -19.151 -11.722 17.697 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -19.178 -12.265 16.031 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -20.090 -15.674 16.864 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -19.256 -14.694 15.653 1.00 0.00 H new ATOM 1953 N LYS A 245 -16.085 -12.306 14.903 1.00 0.00 N ATOM 1954 CA LYS A 245 -15.405 -12.689 13.661 1.00 0.00 C ATOM 1955 C LYS A 245 -14.179 -13.593 13.929 1.00 0.00 C ATOM 1956 O LYS A 245 -13.582 -13.563 15.008 1.00 0.00 O ATOM 1957 CB LYS A 245 -15.024 -11.392 12.907 1.00 0.00 C ATOM 1958 CG LYS A 245 -14.692 -11.525 11.408 1.00 0.00 C ATOM 1959 CD LYS A 245 -15.900 -11.464 10.456 1.00 0.00 C ATOM 1960 CE LYS A 245 -17.018 -12.451 10.807 1.00 0.00 C ATOM 1961 NZ LYS A 245 -18.040 -12.534 9.745 1.00 0.00 N ATOM 0 H LYS A 245 -15.985 -11.315 15.125 1.00 0.00 H new ATOM 0 HA LYS A 245 -16.074 -13.287 13.042 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -15.848 -10.686 13.010 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -14.162 -10.951 13.407 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -13.996 -10.732 11.136 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -14.174 -12.471 11.250 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -16.306 -10.452 10.464 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -15.560 -11.662 9.440 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -16.589 -13.439 10.975 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -17.490 -12.146 11.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -18.777 -13.213 10.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -18.469 -11.597 9.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -17.596 -12.850 8.860 1.00 0.00 H new ATOM 1975 N GLU A 246 -13.787 -14.372 12.927 1.00 0.00 N ATOM 1976 CA GLU A 246 -12.572 -15.183 12.870 1.00 0.00 C ATOM 1977 C GLU A 246 -11.283 -14.352 13.017 1.00 0.00 C ATOM 1978 O GLU A 246 -11.284 -13.129 12.864 1.00 0.00 O ATOM 1979 CB GLU A 246 -12.554 -16.019 11.571 1.00 0.00 C ATOM 1980 CG GLU A 246 -12.639 -15.232 10.246 1.00 0.00 C ATOM 1981 CD GLU A 246 -14.068 -15.030 9.727 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -15.002 -14.876 10.544 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -14.263 -15.025 8.489 1.00 0.00 O ATOM 0 H GLU A 246 -14.344 -14.461 12.077 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.593 -15.855 13.728 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.639 -16.611 11.558 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -13.387 -16.721 11.605 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.173 -14.256 10.385 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -12.059 -15.757 9.487 1.00 0.00 H new ATOM 1990 N GLU A 247 -10.182 -15.020 13.371 1.00 0.00 N ATOM 1991 CA GLU A 247 -8.815 -14.506 13.223 1.00 0.00 C ATOM 1992 C GLU A 247 -8.068 -15.182 12.057 1.00 0.00 C ATOM 1993 O GLU A 247 -8.388 -16.314 11.665 1.00 0.00 O ATOM 1994 CB GLU A 247 -8.038 -14.604 14.545 1.00 0.00 C ATOM 1995 CG GLU A 247 -7.801 -16.018 15.092 1.00 0.00 C ATOM 1996 CD GLU A 247 -9.042 -16.597 15.766 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -9.285 -16.299 16.959 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -9.786 -17.357 15.106 1.00 0.00 O ATOM 0 H GLU A 247 -10.215 -15.955 13.778 1.00 0.00 H new ATOM 0 HA GLU A 247 -8.888 -13.448 12.969 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -7.069 -14.123 14.409 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -8.575 -14.031 15.301 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -7.495 -16.673 14.277 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -6.980 -15.995 15.808 1.00 0.00 H new ATOM 2005 N LYS A 248 -7.096 -14.460 11.482 1.00 0.00 N ATOM 2006 CA LYS A 248 -6.607 -14.710 10.118 1.00 0.00 C ATOM 2007 C LYS A 248 -5.108 -14.409 9.873 1.00 0.00 C ATOM 2008 O LYS A 248 -4.420 -13.842 10.727 1.00 0.00 O ATOM 2009 CB LYS A 248 -7.527 -13.927 9.157 1.00 0.00 C ATOM 2010 CG LYS A 248 -7.957 -14.777 7.959 1.00 0.00 C ATOM 2011 CD LYS A 248 -8.948 -14.005 7.090 1.00 0.00 C ATOM 2012 CE LYS A 248 -9.380 -14.885 5.919 1.00 0.00 C ATOM 2013 NZ LYS A 248 -10.345 -14.179 5.057 1.00 0.00 N ATOM 0 H LYS A 248 -6.626 -13.685 11.950 1.00 0.00 H new ATOM 0 HA LYS A 248 -6.656 -15.784 9.937 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -8.411 -13.587 9.697 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -7.008 -13.036 8.803 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -7.084 -15.054 7.368 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -8.413 -15.704 8.307 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -9.816 -13.712 7.680 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -8.489 -13.088 6.721 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -8.507 -15.173 5.334 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -9.828 -15.804 6.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -10.623 -14.797 4.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -11.187 -13.926 5.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -9.906 -13.314 4.681 1.00 0.00 H new ATOM 2027 N TYR A 249 -4.618 -14.789 8.686 1.00 0.00 N ATOM 2028 CA TYR A 249 -3.234 -14.748 8.181 1.00 0.00 C ATOM 2029 C TYR A 249 -2.557 -13.365 8.187 1.00 0.00 C ATOM 2030 O TYR A 249 -3.232 -12.354 8.391 1.00 0.00 O ATOM 2031 CB TYR A 249 -3.255 -15.307 6.745 1.00 0.00 C ATOM 2032 CG TYR A 249 -4.238 -14.645 5.784 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -4.085 -13.295 5.397 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -5.306 -15.394 5.254 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -5.030 -12.681 4.553 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -6.233 -14.794 4.382 1.00 0.00 C ATOM 2037 CZ TYR A 249 -6.117 -13.428 4.048 1.00 0.00 C ATOM 2038 OH TYR A 249 -7.048 -12.843 3.245 1.00 0.00 O ATOM 0 H TYR A 249 -5.245 -15.174 7.979 1.00 0.00 H new ATOM 0 HA TYR A 249 -2.632 -15.343 8.868 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -2.252 -15.217 6.327 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -3.486 -16.371 6.794 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -3.236 -12.729 5.751 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -5.414 -16.436 5.518 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -4.924 -11.639 4.292 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -7.038 -15.382 3.966 1.00 0.00 H new ATOM 0 HH TYR A 249 -7.723 -13.506 2.990 1.00 0.00 H new ATOM 2048 N ASP A 250 -1.244 -13.318 7.898 1.00 0.00 N ATOM 2049 CA ASP A 250 -0.561 -12.088 7.460 1.00 0.00 C ATOM 2050 C ASP A 250 0.024 -12.086 6.027 1.00 0.00 C ATOM 2051 O ASP A 250 -0.328 -11.210 5.240 1.00 0.00 O ATOM 2052 CB ASP A 250 0.449 -11.587 8.509 1.00 0.00 C ATOM 2053 CG ASP A 250 1.476 -12.590 9.064 1.00 0.00 C ATOM 2054 OD1 ASP A 250 2.151 -13.314 8.296 1.00 0.00 O ATOM 2055 OD2 ASP A 250 1.646 -12.617 10.308 1.00 0.00 O ATOM 0 H ASP A 250 -0.629 -14.129 7.961 1.00 0.00 H new ATOM 0 HA ASP A 250 -1.373 -11.365 7.385 1.00 0.00 H new ATOM 0 HB2 ASP A 250 0.999 -10.754 8.071 1.00 0.00 H new ATOM 0 HB3 ASP A 250 -0.116 -11.188 9.351 1.00 0.00 H new ATOM 2060 N TYR A 251 0.937 -13.008 5.694 1.00 0.00 N ATOM 2061 CA TYR A 251 1.897 -12.886 4.574 1.00 0.00 C ATOM 2062 C TYR A 251 1.280 -12.946 3.155 1.00 0.00 C ATOM 2063 O TYR A 251 1.189 -14.013 2.529 1.00 0.00 O ATOM 2064 CB TYR A 251 2.978 -13.965 4.752 1.00 0.00 C ATOM 2065 CG TYR A 251 4.316 -13.682 4.091 1.00 0.00 C ATOM 2066 CD1 TYR A 251 5.261 -12.851 4.726 1.00 0.00 C ATOM 2067 CD2 TYR A 251 4.648 -14.313 2.877 1.00 0.00 C ATOM 2068 CE1 TYR A 251 6.539 -12.665 4.163 1.00 0.00 C ATOM 2069 CE2 TYR A 251 5.923 -14.130 2.306 1.00 0.00 C ATOM 2070 CZ TYR A 251 6.875 -13.310 2.951 1.00 0.00 C ATOM 2071 OH TYR A 251 8.101 -13.147 2.384 1.00 0.00 O ATOM 0 H TYR A 251 1.036 -13.885 6.206 1.00 0.00 H new ATOM 0 HA TYR A 251 2.317 -11.882 4.628 1.00 0.00 H new ATOM 0 HB2 TYR A 251 3.146 -14.110 5.819 1.00 0.00 H new ATOM 0 HB3 TYR A 251 2.593 -14.906 4.359 1.00 0.00 H new ATOM 0 HD1 TYR A 251 5.004 -12.354 5.650 1.00 0.00 H new ATOM 0 HD2 TYR A 251 3.922 -14.940 2.381 1.00 0.00 H new ATOM 0 HE1 TYR A 251 7.261 -12.031 4.657 1.00 0.00 H new ATOM 0 HE2 TYR A 251 6.172 -14.617 1.375 1.00 0.00 H new ATOM 0 HH TYR A 251 8.150 -13.668 1.555 1.00 0.00 H new ATOM 2081 N THR A 252 0.872 -11.788 2.625 1.00 0.00 N ATOM 2082 CA THR A 252 0.049 -11.670 1.413 1.00 0.00 C ATOM 2083 C THR A 252 0.811 -10.944 0.304 1.00 0.00 C ATOM 2084 O THR A 252 1.115 -9.758 0.378 1.00 0.00 O ATOM 2085 CB THR A 252 -1.300 -11.014 1.744 1.00 0.00 C ATOM 2086 OG1 THR A 252 -1.812 -11.548 2.943 1.00 0.00 O ATOM 2087 CG2 THR A 252 -2.362 -11.381 0.687 1.00 0.00 C ATOM 0 H THR A 252 1.110 -10.885 3.035 1.00 0.00 H new ATOM 0 HA THR A 252 -0.170 -12.667 1.031 1.00 0.00 H new ATOM 0 HB THR A 252 -1.121 -9.940 1.795 1.00 0.00 H new ATOM 0 HG1 THR A 252 -1.277 -11.227 3.699 1.00 0.00 H new ATOM 0 HG21 THR A 252 -3.309 -10.905 0.942 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.035 -11.035 -0.293 1.00 0.00 H new ATOM 0 HG23 THR A 252 -2.494 -12.463 0.664 1.00 0.00 H new ATOM 2095 N LEU A 253 1.142 -11.685 -0.745 1.00 0.00 N ATOM 2096 CA LEU A 253 1.889 -11.233 -1.922 1.00 0.00 C ATOM 2097 C LEU A 253 0.966 -10.476 -2.896 1.00 0.00 C ATOM 2098 O LEU A 253 0.008 -11.044 -3.426 1.00 0.00 O ATOM 2099 CB LEU A 253 2.497 -12.467 -2.621 1.00 0.00 C ATOM 2100 CG LEU A 253 3.738 -13.112 -1.966 1.00 0.00 C ATOM 2101 CD1 LEU A 253 3.544 -13.543 -0.504 1.00 0.00 C ATOM 2102 CD2 LEU A 253 4.123 -14.350 -2.789 1.00 0.00 C ATOM 0 H LEU A 253 0.885 -12.670 -0.806 1.00 0.00 H new ATOM 0 HA LEU A 253 2.680 -10.551 -1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.721 -13.229 -2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.763 -12.181 -3.639 1.00 0.00 H new ATOM 0 HG LEU A 253 4.514 -12.347 -1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 253 4.467 -13.985 -0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.286 -12.673 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 253 2.741 -14.277 -0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.999 -14.824 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 253 3.292 -15.056 -2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 253 4.352 -14.050 -3.812 1.00 0.00 H new ATOM 2114 N MET A 254 1.269 -9.203 -3.165 1.00 0.00 N ATOM 2115 CA MET A 254 0.556 -8.335 -4.117 1.00 0.00 C ATOM 2116 C MET A 254 1.399 -8.043 -5.371 1.00 0.00 C ATOM 2117 O MET A 254 2.559 -7.639 -5.248 1.00 0.00 O ATOM 2118 CB MET A 254 0.191 -7.028 -3.394 1.00 0.00 C ATOM 2119 CG MET A 254 -0.687 -6.083 -4.209 1.00 0.00 C ATOM 2120 SD MET A 254 -1.125 -4.560 -3.327 1.00 0.00 S ATOM 2121 CE MET A 254 0.422 -3.639 -3.489 1.00 0.00 C ATOM 0 H MET A 254 2.048 -8.727 -2.710 1.00 0.00 H new ATOM 0 HA MET A 254 -0.344 -8.845 -4.459 1.00 0.00 H new ATOM 0 HB2 MET A 254 -0.324 -7.272 -2.465 1.00 0.00 H new ATOM 0 HB3 MET A 254 1.110 -6.508 -3.123 1.00 0.00 H new ATOM 0 HG2 MET A 254 -0.168 -5.823 -5.131 1.00 0.00 H new ATOM 0 HG3 MET A 254 -1.601 -6.604 -4.494 1.00 0.00 H new ATOM 0 HE1 MET A 254 0.691 -3.207 -2.525 1.00 0.00 H new ATOM 0 HE2 MET A 254 1.214 -4.312 -3.818 1.00 0.00 H new ATOM 0 HE3 MET A 254 0.296 -2.842 -4.222 1.00 0.00 H new ATOM 2131 N GLU A 255 0.791 -8.184 -6.553 1.00 0.00 N ATOM 2132 CA GLU A 255 1.383 -7.931 -7.877 1.00 0.00 C ATOM 2133 C GLU A 255 0.750 -6.691 -8.540 1.00 0.00 C ATOM 2134 O GLU A 255 -0.444 -6.435 -8.387 1.00 0.00 O ATOM 2135 CB GLU A 255 1.200 -9.183 -8.759 1.00 0.00 C ATOM 2136 CG GLU A 255 1.889 -9.070 -10.127 1.00 0.00 C ATOM 2137 CD GLU A 255 1.817 -10.381 -10.907 1.00 0.00 C ATOM 2138 OE1 GLU A 255 0.706 -10.764 -11.343 1.00 0.00 O ATOM 2139 OE2 GLU A 255 2.876 -11.025 -11.112 1.00 0.00 O ATOM 0 H GLU A 255 -0.179 -8.494 -6.619 1.00 0.00 H new ATOM 0 HA GLU A 255 2.447 -7.726 -7.760 1.00 0.00 H new ATOM 0 HB2 GLU A 255 1.596 -10.051 -8.232 1.00 0.00 H new ATOM 0 HB3 GLU A 255 0.135 -9.360 -8.910 1.00 0.00 H new ATOM 0 HG2 GLU A 255 1.419 -8.276 -10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 255 2.932 -8.787 -9.987 1.00 0.00 H new ATOM 2146 N PHE A 256 1.546 -5.917 -9.286 1.00 0.00 N ATOM 2147 CA PHE A 256 1.150 -4.630 -9.873 1.00 0.00 C ATOM 2148 C PHE A 256 0.227 -4.700 -11.113 1.00 0.00 C ATOM 2149 O PHE A 256 0.235 -5.666 -11.885 1.00 0.00 O ATOM 2150 CB PHE A 256 2.420 -3.800 -10.154 1.00 0.00 C ATOM 2151 CG PHE A 256 3.333 -4.196 -11.315 1.00 0.00 C ATOM 2152 CD1 PHE A 256 3.343 -5.485 -11.889 1.00 0.00 C ATOM 2153 CD2 PHE A 256 4.264 -3.246 -11.780 1.00 0.00 C ATOM 2154 CE1 PHE A 256 4.249 -5.804 -12.913 1.00 0.00 C ATOM 2155 CE2 PHE A 256 5.159 -3.560 -12.820 1.00 0.00 C ATOM 2156 CZ PHE A 256 5.145 -4.838 -13.396 1.00 0.00 C ATOM 0 H PHE A 256 2.509 -6.174 -9.504 1.00 0.00 H new ATOM 0 HA PHE A 256 0.519 -4.142 -9.130 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.107 -2.769 -10.321 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.023 -3.807 -9.246 1.00 0.00 H new ATOM 0 HD1 PHE A 256 2.648 -6.233 -11.538 1.00 0.00 H new ATOM 0 HD2 PHE A 256 4.291 -2.264 -11.332 1.00 0.00 H new ATOM 0 HE1 PHE A 256 4.256 -6.799 -13.332 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.857 -2.816 -13.174 1.00 0.00 H new ATOM 0 HZ PHE A 256 5.819 -5.077 -14.205 1.00 0.00 H new ATOM 2166 N ALA A 257 -0.544 -3.628 -11.345 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.341 -3.430 -12.566 1.00 0.00 C ATOM 2168 C ALA A 257 -0.639 -2.604 -13.665 1.00 0.00 C ATOM 2169 O ALA A 257 -0.983 -2.749 -14.837 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.663 -2.774 -12.163 1.00 0.00 C ATOM 0 H ALA A 257 -0.633 -2.861 -10.679 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.497 -4.410 -13.017 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.276 -2.615 -13.050 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.194 -3.423 -11.467 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.462 -1.816 -11.684 1.00 0.00 H new ATOM 2176 N GLN A 258 0.312 -1.745 -13.297 1.00 0.00 N ATOM 2177 CA GLN A 258 1.225 -0.975 -14.154 1.00 0.00 C ATOM 2178 C GLN A 258 2.499 -0.712 -13.316 1.00 0.00 C ATOM 2179 O GLN A 258 2.399 -0.769 -12.086 1.00 0.00 O ATOM 2180 CB GLN A 258 0.618 0.386 -14.578 1.00 0.00 C ATOM 2181 CG GLN A 258 -0.503 0.365 -15.637 1.00 0.00 C ATOM 2182 CD GLN A 258 -1.900 0.619 -15.064 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -2.343 1.750 -14.896 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -2.669 -0.404 -14.779 1.00 0.00 N ATOM 0 H GLN A 258 0.481 -1.551 -12.310 1.00 0.00 H new ATOM 0 HA GLN A 258 1.428 -1.537 -15.066 1.00 0.00 H new ATOM 0 HB2 GLN A 258 0.228 0.874 -13.685 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.426 1.012 -14.956 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -0.289 1.119 -16.394 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -0.497 -0.602 -16.140 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -2.323 -1.354 -14.910 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -3.613 -0.249 -14.426 1.00 0.00 H new ATOM 2193 N PRO A 259 3.667 -0.402 -13.924 1.00 0.00 N ATOM 2194 CA PRO A 259 4.862 0.039 -13.207 1.00 0.00 C ATOM 2195 C PRO A 259 4.604 1.237 -12.295 1.00 0.00 C ATOM 2196 O PRO A 259 3.823 2.128 -12.631 1.00 0.00 O ATOM 2197 CB PRO A 259 5.907 0.379 -14.275 1.00 0.00 C ATOM 2198 CG PRO A 259 5.483 -0.483 -15.462 1.00 0.00 C ATOM 2199 CD PRO A 259 3.959 -0.502 -15.346 1.00 0.00 C ATOM 0 HA PRO A 259 5.205 -0.754 -12.542 1.00 0.00 H new ATOM 0 HB2 PRO A 259 5.898 1.440 -14.524 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.917 0.138 -13.942 1.00 0.00 H new ATOM 0 HG2 PRO A 259 5.810 -0.055 -16.409 1.00 0.00 H new ATOM 0 HG3 PRO A 259 5.905 -1.486 -15.403 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.515 0.328 -15.895 1.00 0.00 H new ATOM 0 HD3 PRO A 259 3.547 -1.419 -15.766 1.00 0.00 H new ATOM 2207 N ILE A 260 5.292 1.279 -11.149 1.00 0.00 N ATOM 2208 CA ILE A 260 5.220 2.434 -10.246 1.00 0.00 C ATOM 2209 C ILE A 260 6.178 3.522 -10.748 1.00 0.00 C ATOM 2210 O ILE A 260 7.403 3.432 -10.595 1.00 0.00 O ATOM 2211 CB ILE A 260 5.436 2.047 -8.764 1.00 0.00 C ATOM 2212 CG1 ILE A 260 4.685 0.761 -8.331 1.00 0.00 C ATOM 2213 CG2 ILE A 260 5.002 3.232 -7.879 1.00 0.00 C ATOM 2214 CD1 ILE A 260 3.164 0.776 -8.544 1.00 0.00 C ATOM 0 H ILE A 260 5.903 0.529 -10.825 1.00 0.00 H new ATOM 0 HA ILE A 260 4.209 2.842 -10.265 1.00 0.00 H new ATOM 0 HB ILE A 260 6.496 1.825 -8.641 1.00 0.00 H new ATOM 0 HG12 ILE A 260 5.102 -0.084 -8.879 1.00 0.00 H new ATOM 0 HG13 ILE A 260 4.884 0.584 -7.274 1.00 0.00 H new ATOM 0 HG21 ILE A 260 5.148 2.975 -6.830 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.602 4.108 -8.125 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.949 3.451 -8.056 1.00 0.00 H new ATOM 0 HD11 ILE A 260 2.740 -0.170 -8.208 1.00 0.00 H new ATOM 0 HD12 ILE A 260 2.725 1.594 -7.973 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.946 0.915 -9.603 1.00 0.00 H new ATOM 2226 N TYR A 261 5.601 4.541 -11.384 1.00 0.00 N ATOM 2227 CA TYR A 261 6.311 5.615 -12.081 1.00 0.00 C ATOM 2228 C TYR A 261 6.609 6.810 -11.154 1.00 0.00 C ATOM 2229 O TYR A 261 5.801 7.162 -10.296 1.00 0.00 O ATOM 2230 CB TYR A 261 5.463 6.071 -13.281 1.00 0.00 C ATOM 2231 CG TYR A 261 5.397 5.106 -14.454 1.00 0.00 C ATOM 2232 CD1 TYR A 261 6.507 4.963 -15.309 1.00 0.00 C ATOM 2233 CD2 TYR A 261 4.213 4.391 -14.732 1.00 0.00 C ATOM 2234 CE1 TYR A 261 6.448 4.103 -16.421 1.00 0.00 C ATOM 2235 CE2 TYR A 261 4.142 3.534 -15.848 1.00 0.00 C ATOM 2236 CZ TYR A 261 5.264 3.384 -16.696 1.00 0.00 C ATOM 2237 OH TYR A 261 5.211 2.559 -17.778 1.00 0.00 O ATOM 0 H TYR A 261 4.587 4.646 -11.430 1.00 0.00 H new ATOM 0 HA TYR A 261 7.272 5.229 -12.420 1.00 0.00 H new ATOM 0 HB2 TYR A 261 4.447 6.259 -12.933 1.00 0.00 H new ATOM 0 HB3 TYR A 261 5.858 7.022 -13.640 1.00 0.00 H new ATOM 0 HD1 TYR A 261 7.411 5.518 -15.109 1.00 0.00 H new ATOM 0 HD2 TYR A 261 3.355 4.501 -14.085 1.00 0.00 H new ATOM 0 HE1 TYR A 261 7.308 3.993 -17.064 1.00 0.00 H new ATOM 0 HE2 TYR A 261 3.231 2.992 -16.056 1.00 0.00 H new ATOM 0 HH TYR A 261 4.327 2.138 -17.825 1.00 0.00 H new ATOM 2247 N ASN A 262 7.766 7.455 -11.342 1.00 0.00 N ATOM 2248 CA ASN A 262 8.206 8.594 -10.526 1.00 0.00 C ATOM 2249 C ASN A 262 7.923 9.961 -11.166 1.00 0.00 C ATOM 2250 O ASN A 262 7.478 10.865 -10.464 1.00 0.00 O ATOM 2251 CB ASN A 262 9.688 8.430 -10.130 1.00 0.00 C ATOM 2252 CG ASN A 262 10.655 8.163 -11.285 1.00 0.00 C ATOM 2253 OD1 ASN A 262 10.766 8.924 -12.241 1.00 0.00 O ATOM 2254 ND2 ASN A 262 11.392 7.071 -11.233 1.00 0.00 N ATOM 0 H ASN A 262 8.430 7.199 -12.072 1.00 0.00 H new ATOM 0 HA ASN A 262 7.602 8.584 -9.619 1.00 0.00 H new ATOM 0 HB2 ASN A 262 10.009 9.334 -9.612 1.00 0.00 H new ATOM 0 HB3 ASN A 262 9.766 7.609 -9.417 1.00 0.00 H new ATOM 0 HD21 ASN A 262 12.049 6.863 -11.985 1.00 0.00 H new ATOM 0 HD22 ASN A 262 11.305 6.434 -10.441 1.00 0.00 H new ATOM 2261 N SER A 263 8.154 10.119 -12.473 1.00 0.00 N ATOM 2262 CA SER A 263 8.196 11.413 -13.170 1.00 0.00 C ATOM 2263 C SER A 263 9.195 12.381 -12.486 1.00 0.00 C ATOM 2264 O SER A 263 8.905 13.560 -12.258 1.00 0.00 O ATOM 2265 CB SER A 263 6.767 11.968 -13.240 1.00 0.00 C ATOM 2266 OG SER A 263 6.600 12.995 -14.199 1.00 0.00 O ATOM 0 H SER A 263 8.322 9.329 -13.095 1.00 0.00 H new ATOM 0 HA SER A 263 8.565 11.289 -14.188 1.00 0.00 H new ATOM 0 HB2 SER A 263 6.081 11.153 -13.471 1.00 0.00 H new ATOM 0 HB3 SER A 263 6.487 12.351 -12.259 1.00 0.00 H new ATOM 0 HG SER A 263 5.669 13.301 -14.192 1.00 0.00 H new ATOM 2272 N ALA A 264 10.378 11.867 -12.116 1.00 0.00 N ATOM 2273 CA ALA A 264 11.270 12.437 -11.092 1.00 0.00 C ATOM 2274 C ALA A 264 11.830 13.842 -11.383 1.00 0.00 C ATOM 2275 O ALA A 264 12.310 14.504 -10.463 1.00 0.00 O ATOM 2276 CB ALA A 264 12.406 11.433 -10.852 1.00 0.00 C ATOM 0 H ALA A 264 10.753 11.016 -12.534 1.00 0.00 H new ATOM 0 HA ALA A 264 10.661 12.595 -10.202 1.00 0.00 H new ATOM 0 HB1 ALA A 264 13.086 11.827 -10.097 1.00 0.00 H new ATOM 0 HB2 ALA A 264 11.989 10.487 -10.507 1.00 0.00 H new ATOM 0 HB3 ALA A 264 12.951 11.271 -11.782 1.00 0.00 H new ATOM 2282 N ASP A 265 11.771 14.296 -12.636 1.00 0.00 N ATOM 2283 CA ASP A 265 12.199 15.631 -13.070 1.00 0.00 C ATOM 2284 C ASP A 265 11.302 16.766 -12.549 1.00 0.00 C ATOM 2285 O ASP A 265 11.783 17.885 -12.376 1.00 0.00 O ATOM 2286 CB ASP A 265 12.212 15.669 -14.610 1.00 0.00 C ATOM 2287 CG ASP A 265 13.628 15.649 -15.174 1.00 0.00 C ATOM 2288 OD1 ASP A 265 14.241 16.736 -15.294 1.00 0.00 O ATOM 2289 OD2 ASP A 265 14.138 14.540 -15.466 1.00 0.00 O ATOM 0 H ASP A 265 11.413 13.728 -13.403 1.00 0.00 H new ATOM 0 HA ASP A 265 13.191 15.799 -12.652 1.00 0.00 H new ATOM 0 HB2 ASP A 265 11.656 14.815 -14.998 1.00 0.00 H new ATOM 0 HB3 ASP A 265 11.698 16.567 -14.954 1.00 0.00 H new ATOM 2294 N LYS A 266 10.004 16.502 -12.342 1.00 0.00 N ATOM 2295 CA LYS A 266 8.988 17.549 -12.141 1.00 0.00 C ATOM 2296 C LYS A 266 8.844 18.014 -10.680 1.00 0.00 C ATOM 2297 O LYS A 266 8.520 19.185 -10.451 1.00 0.00 O ATOM 2298 CB LYS A 266 7.636 17.062 -12.703 1.00 0.00 C ATOM 2299 CG LYS A 266 7.410 17.411 -14.188 1.00 0.00 C ATOM 2300 CD LYS A 266 8.410 16.827 -15.198 1.00 0.00 C ATOM 2301 CE LYS A 266 8.451 15.296 -15.129 1.00 0.00 C ATOM 2302 NZ LYS A 266 9.173 14.694 -16.272 1.00 0.00 N ATOM 0 H LYS A 266 9.627 15.555 -12.309 1.00 0.00 H new ATOM 0 HA LYS A 266 9.328 18.430 -12.686 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.572 15.981 -12.581 1.00 0.00 H new ATOM 0 HB3 LYS A 266 6.831 17.498 -12.112 1.00 0.00 H new ATOM 0 HG2 LYS A 266 6.411 17.076 -14.467 1.00 0.00 H new ATOM 0 HG3 LYS A 266 7.422 18.496 -14.287 1.00 0.00 H new ATOM 0 HD2 LYS A 266 8.135 17.139 -16.205 1.00 0.00 H new ATOM 0 HD3 LYS A 266 9.404 17.228 -15.000 1.00 0.00 H new ATOM 0 HE2 LYS A 266 8.931 14.991 -14.199 1.00 0.00 H new ATOM 0 HE3 LYS A 266 7.432 14.910 -15.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 9.365 13.691 -16.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 8.590 14.771 -17.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 10.072 15.196 -16.418 1.00 0.00 H new ATOM 2316 N PHE A 267 9.093 17.135 -9.702 1.00 0.00 N ATOM 2317 CA PHE A 267 9.109 17.480 -8.279 1.00 0.00 C ATOM 2318 C PHE A 267 10.348 16.886 -7.598 1.00 0.00 C ATOM 2319 O PHE A 267 10.347 15.767 -7.088 1.00 0.00 O ATOM 2320 CB PHE A 267 7.798 17.035 -7.613 1.00 0.00 C ATOM 2321 CG PHE A 267 7.697 17.464 -6.160 1.00 0.00 C ATOM 2322 CD1 PHE A 267 7.426 18.810 -5.843 1.00 0.00 C ATOM 2323 CD2 PHE A 267 7.903 16.533 -5.125 1.00 0.00 C ATOM 2324 CE1 PHE A 267 7.348 19.217 -4.499 1.00 0.00 C ATOM 2325 CE2 PHE A 267 7.829 16.941 -3.781 1.00 0.00 C ATOM 2326 CZ PHE A 267 7.548 18.283 -3.467 1.00 0.00 C ATOM 0 H PHE A 267 9.292 16.151 -9.881 1.00 0.00 H new ATOM 0 HA PHE A 267 9.176 18.562 -8.167 1.00 0.00 H new ATOM 0 HB2 PHE A 267 6.956 17.449 -8.168 1.00 0.00 H new ATOM 0 HB3 PHE A 267 7.717 15.950 -7.672 1.00 0.00 H new ATOM 0 HD1 PHE A 267 7.278 19.531 -6.634 1.00 0.00 H new ATOM 0 HD2 PHE A 267 8.119 15.502 -5.363 1.00 0.00 H new ATOM 0 HE1 PHE A 267 7.134 20.248 -4.259 1.00 0.00 H new ATOM 0 HE2 PHE A 267 7.988 16.223 -2.990 1.00 0.00 H new ATOM 0 HZ PHE A 267 7.486 18.596 -2.435 1.00 0.00 H new ATOM 2336 N LYS A 268 11.400 17.697 -7.559 1.00 0.00 N ATOM 2337 CA LYS A 268 12.690 17.402 -6.922 1.00 0.00 C ATOM 2338 C LYS A 268 13.293 18.624 -6.199 1.00 0.00 C ATOM 2339 O LYS A 268 14.130 18.436 -5.307 1.00 0.00 O ATOM 2340 CB LYS A 268 13.640 16.790 -7.975 1.00 0.00 C ATOM 2341 CG LYS A 268 13.821 17.622 -9.259 1.00 0.00 C ATOM 2342 CD LYS A 268 14.739 16.960 -10.298 1.00 0.00 C ATOM 2343 CE LYS A 268 16.216 16.989 -9.891 1.00 0.00 C ATOM 2344 NZ LYS A 268 17.067 16.376 -10.934 1.00 0.00 N ATOM 0 H LYS A 268 11.381 18.622 -7.989 1.00 0.00 H new ATOM 0 HA LYS A 268 12.534 16.670 -6.129 1.00 0.00 H new ATOM 0 HB2 LYS A 268 14.618 16.642 -7.516 1.00 0.00 H new ATOM 0 HB3 LYS A 268 13.265 15.804 -8.250 1.00 0.00 H new ATOM 0 HG2 LYS A 268 12.844 17.797 -9.709 1.00 0.00 H new ATOM 0 HG3 LYS A 268 14.229 18.597 -8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 268 14.428 15.926 -10.444 1.00 0.00 H new ATOM 0 HD3 LYS A 268 14.621 17.467 -11.256 1.00 0.00 H new ATOM 0 HE2 LYS A 268 16.529 18.019 -9.720 1.00 0.00 H new ATOM 0 HE3 LYS A 268 16.348 16.456 -8.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 18.062 16.409 -10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 16.781 15.387 -11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 16.957 16.901 -11.825 1.00 0.00 H new ATOM 2358 N THR A 269 12.828 19.840 -6.538 1.00 0.00 N ATOM 2359 CA THR A 269 13.210 21.136 -5.956 1.00 0.00 C ATOM 2360 C THR A 269 11.977 22.041 -5.843 1.00 0.00 C ATOM 2361 O THR A 269 11.350 22.375 -6.851 1.00 0.00 O ATOM 2362 CB THR A 269 14.276 21.795 -6.846 1.00 0.00 C ATOM 2363 OG1 THR A 269 15.426 20.977 -6.895 1.00 0.00 O ATOM 2364 CG2 THR A 269 14.710 23.166 -6.333 1.00 0.00 C ATOM 0 H THR A 269 12.130 19.949 -7.274 1.00 0.00 H new ATOM 0 HA THR A 269 13.620 20.983 -4.958 1.00 0.00 H new ATOM 0 HB THR A 269 13.823 21.918 -7.830 1.00 0.00 H new ATOM 0 HG1 THR A 269 16.103 21.399 -7.464 1.00 0.00 H new ATOM 0 HG21 THR A 269 15.464 23.583 -7.001 1.00 0.00 H new ATOM 0 HG22 THR A 269 13.847 23.832 -6.299 1.00 0.00 H new ATOM 0 HG23 THR A 269 15.129 23.064 -5.332 1.00 0.00 H new ATOM 2372 N GLU A 270 11.652 22.472 -4.623 1.00 0.00 N ATOM 2373 CA GLU A 270 10.622 23.468 -4.302 1.00 0.00 C ATOM 2374 C GLU A 270 11.121 24.407 -3.183 1.00 0.00 C ATOM 2375 O GLU A 270 11.989 24.027 -2.392 1.00 0.00 O ATOM 2376 CB GLU A 270 9.309 22.737 -3.949 1.00 0.00 C ATOM 2377 CG GLU A 270 8.097 23.654 -3.732 1.00 0.00 C ATOM 2378 CD GLU A 270 7.910 24.643 -4.880 1.00 0.00 C ATOM 2379 OE1 GLU A 270 7.632 24.218 -6.025 1.00 0.00 O ATOM 2380 OE2 GLU A 270 8.120 25.858 -4.656 1.00 0.00 O ATOM 0 H GLU A 270 12.122 22.120 -3.789 1.00 0.00 H new ATOM 0 HA GLU A 270 10.418 24.105 -5.163 1.00 0.00 H new ATOM 0 HB2 GLU A 270 9.076 22.034 -4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 270 9.469 22.150 -3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 270 7.198 23.047 -3.628 1.00 0.00 H new ATOM 0 HG3 GLU A 270 8.221 24.203 -2.798 1.00 0.00 H new ATOM 2387 N GLU A 271 10.636 25.654 -3.134 1.00 0.00 N ATOM 2388 CA GLU A 271 11.249 26.757 -2.369 1.00 0.00 C ATOM 2389 C GLU A 271 10.201 27.641 -1.661 1.00 0.00 C ATOM 2390 O GLU A 271 9.016 27.639 -2.009 1.00 0.00 O ATOM 2391 CB GLU A 271 12.125 27.612 -3.306 1.00 0.00 C ATOM 2392 CG GLU A 271 13.334 26.853 -3.883 1.00 0.00 C ATOM 2393 CD GLU A 271 14.051 27.596 -5.010 1.00 0.00 C ATOM 2394 OE1 GLU A 271 13.661 28.730 -5.373 1.00 0.00 O ATOM 2395 OE2 GLU A 271 14.981 27.003 -5.605 1.00 0.00 O ATOM 0 H GLU A 271 9.791 25.934 -3.633 1.00 0.00 H new ATOM 0 HA GLU A 271 11.865 26.312 -1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 271 11.511 27.979 -4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 271 12.482 28.485 -2.760 1.00 0.00 H new ATOM 0 HG2 GLU A 271 14.045 26.658 -3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 271 12.999 25.885 -4.255 1.00 0.00 H new ATOM 2402 N ASP A 272 10.629 28.404 -0.651 1.00 0.00 N ATOM 2403 CA ASP A 272 9.795 29.240 0.239 1.00 0.00 C ATOM 2404 C ASP A 272 10.134 30.742 0.200 1.00 0.00 C ATOM 2405 O ASP A 272 9.214 31.567 0.414 1.00 0.00 O ATOM 2406 CB ASP A 272 9.937 28.676 1.670 1.00 0.00 C ATOM 2407 CG ASP A 272 9.050 29.376 2.696 1.00 0.00 C ATOM 2408 OD1 ASP A 272 7.809 29.243 2.582 1.00 0.00 O ATOM 2409 OD2 ASP A 272 9.566 30.091 3.593 1.00 0.00 O ATOM 2410 OXT ASP A 272 11.311 31.102 -0.037 1.00 0.00 O ATOM 0 H ASP A 272 11.619 28.463 -0.414 1.00 0.00 H new ATOM 0 HA ASP A 272 8.765 29.187 -0.113 1.00 0.00 H new ATOM 0 HB2 ASP A 272 9.695 27.613 1.658 1.00 0.00 H new ATOM 0 HB3 ASP A 272 10.977 28.762 1.983 1.00 0.00 H new TER 2415 ASP A 272