USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 229 ASN : amide:sc= 0.667 K(o=0.94,f=0.2) USER MOD Set 1.2: A 262 ASN : amide:sc= 0.277 K(o=0.94,f=-1.8) USER MOD Set 2.1: A 205 LYS NZ :NH3+ -166:sc= 0.0132 (180deg=0) USER MOD Set 2.2: A 228 SER OG : rot -126:sc= 1.28 USER MOD Set 3.1: A 179 THR OG1 : rot 47:sc= 1.25 USER MOD Set 3.2: A 182 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Set 3.3: A 226 SER OG : rot -25:sc= 1.24 USER MOD Set 4.1: A 163 GLN : amide:sc= 1.07 K(o=3,f=-9.3!) USER MOD Set 4.2: A 172 LYS NZ :NH3+ 166:sc= 1.93 (180deg=0.698) USER MOD Set 5.1: A 170 SER OG : rot -116:sc= 0.334 USER MOD Set 5.2: A 190 GLN : amide:sc= 0.0916 K(o=0.43,f=-1.2) USER MOD Set 6.1: A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 161 THR OG1 : rot 180:sc= -0.136 USER MOD Set 7.1: A 143 HIS : no HE2:sc= 0.856 K(o=2.2,f=-4.1!) USER MOD Set 7.2: A 148 SER OG : rot -168:sc= 1.37 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 134 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0275) USER MOD Single : A 135 ASN : amide:sc= -0.206 K(o=-0.21,f=-3.9!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -168:sc= 1.14 (180deg=1.01) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 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 162 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 156:sc= 1.25 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 197 LYS NZ :NH3+ -135:sc= 1.22 (180deg=-0.00438) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot 180:sc= -0.0219 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot -31:sc= 0.41 USER MOD Single : A 218 LYS NZ :NH3+ 166:sc= 0.539 (180deg=0.337) 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 231 THR OG1 : rot 90:sc= 1.17 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot 180:sc= 0.411 USER MOD Single : A 240 THR OG1 : rot -150:sc= 1.25 USER MOD Single : A 241 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 ASN : amide:sc= -0.349 K(o=-0.35,f=-3.1!) USER MOD Single : A 244 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 245 LYS NZ :NH3+ -157:sc= 1.29 (180deg=1.19) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 76:sc= 1.03 USER MOD Single : A 254 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 0.874 2.849 16.436 1.00 0.00 N ATOM 35 CA GLN A 127 -0.331 2.425 17.162 1.00 0.00 C ATOM 36 C GLN A 127 -1.340 1.743 16.223 1.00 0.00 C ATOM 37 O GLN A 127 -1.247 1.877 14.999 1.00 0.00 O ATOM 38 CB GLN A 127 -0.952 3.602 17.947 1.00 0.00 C ATOM 39 CG GLN A 127 -1.437 4.795 17.100 1.00 0.00 C ATOM 40 CD GLN A 127 -2.120 5.857 17.969 1.00 0.00 C ATOM 41 OE1 GLN A 127 -2.933 5.570 18.838 1.00 0.00 O ATOM 42 NE2 GLN A 127 -1.821 7.125 17.820 1.00 0.00 N ATOM 0 HA GLN A 127 -0.038 1.676 17.898 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.796 3.224 18.524 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.215 3.965 18.663 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.590 5.240 16.577 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -2.133 4.443 16.338 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.148 7.410 17.108 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.261 7.826 18.416 1.00 0.00 H new ATOM 51 N GLU A 128 -2.294 1.005 16.790 1.00 0.00 N ATOM 52 CA GLU A 128 -3.246 0.175 16.051 1.00 0.00 C ATOM 53 C GLU A 128 -4.185 1.014 15.167 1.00 0.00 C ATOM 54 O GLU A 128 -4.946 1.853 15.663 1.00 0.00 O ATOM 55 CB GLU A 128 -4.029 -0.698 17.047 1.00 0.00 C ATOM 56 CG GLU A 128 -4.865 -1.745 16.309 1.00 0.00 C ATOM 57 CD GLU A 128 -5.455 -2.804 17.233 1.00 0.00 C ATOM 58 OE1 GLU A 128 -4.673 -3.519 17.902 1.00 0.00 O ATOM 59 OE2 GLU A 128 -6.693 -2.980 17.240 1.00 0.00 O ATOM 0 H GLU A 128 -2.430 0.967 17.800 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.692 -0.469 15.368 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.336 -1.193 17.727 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.679 -0.070 17.656 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.674 -1.245 15.777 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.244 -2.233 15.558 1.00 0.00 H new ATOM 66 N LEU A 129 -4.191 0.753 13.850 1.00 0.00 N ATOM 67 CA LEU A 129 -4.954 1.563 12.884 1.00 0.00 C ATOM 68 C LEU A 129 -6.460 1.571 13.192 1.00 0.00 C ATOM 69 O LEU A 129 -7.121 2.579 12.971 1.00 0.00 O ATOM 70 CB LEU A 129 -4.607 1.159 11.431 1.00 0.00 C ATOM 71 CG LEU A 129 -5.236 -0.163 10.931 1.00 0.00 C ATOM 72 CD1 LEU A 129 -6.560 0.042 10.180 1.00 0.00 C ATOM 73 CD2 LEU A 129 -4.264 -0.916 10.011 1.00 0.00 C ATOM 0 H LEU A 129 -3.673 -0.017 13.427 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.647 2.603 12.991 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.921 1.963 10.766 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.523 1.079 11.345 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.444 -0.747 11.828 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.948 -0.924 9.856 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.283 0.521 10.841 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.390 0.675 9.309 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.728 -1.842 9.672 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.023 -0.294 9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.350 -1.147 10.558 1.00 0.00 H new ATOM 85 N ARG A 130 -6.966 0.495 13.806 1.00 0.00 N ATOM 86 CA ARG A 130 -8.333 0.370 14.321 1.00 0.00 C ATOM 87 C ARG A 130 -8.705 1.509 15.295 1.00 0.00 C ATOM 88 O ARG A 130 -9.781 2.092 15.185 1.00 0.00 O ATOM 89 CB ARG A 130 -8.453 -0.998 15.018 1.00 0.00 C ATOM 90 CG ARG A 130 -9.865 -1.594 14.959 1.00 0.00 C ATOM 91 CD ARG A 130 -10.074 -2.649 16.059 1.00 0.00 C ATOM 92 NE ARG A 130 -10.671 -2.036 17.258 1.00 0.00 N ATOM 93 CZ ARG A 130 -10.047 -1.537 18.318 1.00 0.00 C ATOM 94 NH1 ARG A 130 -8.765 -1.706 18.554 1.00 0.00 N ATOM 95 NH2 ARG A 130 -10.720 -0.804 19.175 1.00 0.00 N ATOM 0 H ARG A 130 -6.411 -0.346 13.964 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.031 0.444 13.488 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.754 -1.695 14.556 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.155 -0.893 16.061 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.602 -0.799 15.070 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.030 -2.047 13.982 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.722 -3.444 15.690 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.120 -3.109 16.316 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.690 -1.989 17.276 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -8.194 -2.246 17.904 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -8.342 -1.297 19.387 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.712 -0.623 19.023 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -10.251 -0.416 19.993 1.00 0.00 H new ATOM 109 N GLU A 131 -7.806 1.871 16.218 1.00 0.00 N ATOM 110 CA GLU A 131 -8.029 2.945 17.194 1.00 0.00 C ATOM 111 C GLU A 131 -7.823 4.307 16.508 1.00 0.00 C ATOM 112 O GLU A 131 -8.468 5.298 16.847 1.00 0.00 O ATOM 113 CB GLU A 131 -7.045 2.804 18.376 1.00 0.00 C ATOM 114 CG GLU A 131 -7.016 1.439 19.097 1.00 0.00 C ATOM 115 CD GLU A 131 -8.177 1.152 20.057 1.00 0.00 C ATOM 116 OE1 GLU A 131 -9.060 2.007 20.284 1.00 0.00 O ATOM 117 OE2 GLU A 131 -8.198 0.049 20.654 1.00 0.00 O ATOM 0 H GLU A 131 -6.894 1.422 16.309 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.048 2.876 17.575 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.041 3.016 18.009 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.285 3.572 19.111 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.995 0.654 18.341 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.084 1.368 19.657 1.00 0.00 H new ATOM 124 N ALA A 132 -6.941 4.357 15.501 1.00 0.00 N ATOM 125 CA ALA A 132 -6.616 5.573 14.771 1.00 0.00 C ATOM 126 C ALA A 132 -7.694 6.025 13.761 1.00 0.00 C ATOM 127 O ALA A 132 -7.702 7.201 13.384 1.00 0.00 O ATOM 128 CB ALA A 132 -5.252 5.376 14.098 1.00 0.00 C ATOM 0 H ALA A 132 -6.430 3.538 15.172 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.577 6.391 15.491 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.986 6.276 13.544 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -4.496 5.182 14.859 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -5.303 4.530 13.413 1.00 0.00 H new ATOM 134 N ILE A 133 -8.609 5.148 13.315 1.00 0.00 N ATOM 135 CA ILE A 133 -9.646 5.530 12.326 1.00 0.00 C ATOM 136 C ILE A 133 -10.845 6.278 12.927 1.00 0.00 C ATOM 137 O ILE A 133 -11.672 6.792 12.177 1.00 0.00 O ATOM 138 CB ILE A 133 -10.058 4.365 11.385 1.00 0.00 C ATOM 139 CG1 ILE A 133 -10.475 3.032 12.039 1.00 0.00 C ATOM 140 CG2 ILE A 133 -8.921 4.106 10.379 1.00 0.00 C ATOM 141 CD1 ILE A 133 -11.739 3.131 12.895 1.00 0.00 C ATOM 0 H ILE A 133 -8.657 4.175 13.618 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.156 6.265 11.687 1.00 0.00 H new ATOM 0 HB ILE A 133 -10.975 4.718 10.914 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -10.634 2.289 11.257 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.655 2.671 12.660 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.202 3.289 9.714 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.743 5.007 9.792 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.012 3.839 10.918 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -11.968 2.154 13.321 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -11.578 3.849 13.700 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -12.573 3.461 12.276 1.00 0.00 H new ATOM 153 N LYS A 134 -10.934 6.389 14.257 1.00 0.00 N ATOM 154 CA LYS A 134 -11.984 7.153 14.955 1.00 0.00 C ATOM 155 C LYS A 134 -11.814 8.684 14.828 1.00 0.00 C ATOM 156 O LYS A 134 -12.761 9.451 15.037 1.00 0.00 O ATOM 157 CB LYS A 134 -11.985 6.753 16.445 1.00 0.00 C ATOM 158 CG LYS A 134 -12.012 5.243 16.744 1.00 0.00 C ATOM 159 CD LYS A 134 -13.226 4.505 16.159 1.00 0.00 C ATOM 160 CE LYS A 134 -13.139 2.996 16.431 1.00 0.00 C ATOM 161 NZ LYS A 134 -13.284 2.677 17.873 1.00 0.00 N ATOM 0 H LYS A 134 -10.270 5.945 14.892 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.934 6.907 14.481 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.099 7.179 16.915 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -12.851 7.212 16.922 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.102 4.790 16.351 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.999 5.098 17.824 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.142 4.904 16.594 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.280 4.682 15.085 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.917 2.481 15.867 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.182 2.618 16.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.321 1.645 17.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.472 3.061 18.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.161 3.101 18.236 1.00 0.00 H new ATOM 175 N ASN A 135 -10.600 9.135 14.490 1.00 0.00 N ATOM 176 CA ASN A 135 -10.212 10.544 14.405 1.00 0.00 C ATOM 177 C ASN A 135 -11.118 11.349 13.434 1.00 0.00 C ATOM 178 O ASN A 135 -11.523 10.811 12.398 1.00 0.00 O ATOM 179 CB ASN A 135 -8.725 10.588 14.002 1.00 0.00 C ATOM 180 CG ASN A 135 -8.107 11.966 14.175 1.00 0.00 C ATOM 181 OD1 ASN A 135 -8.237 12.833 13.321 1.00 0.00 O ATOM 182 ND2 ASN A 135 -7.476 12.218 15.303 1.00 0.00 N ATOM 0 H ASN A 135 -9.833 8.503 14.260 1.00 0.00 H new ATOM 0 HA ASN A 135 -10.348 11.029 15.372 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -8.169 9.868 14.603 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -8.626 10.279 12.961 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -7.088 13.146 15.474 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -7.375 11.486 16.006 1.00 0.00 H new ATOM 189 N PRO A 136 -11.448 12.626 13.721 1.00 0.00 N ATOM 190 CA PRO A 136 -12.319 13.421 12.853 1.00 0.00 C ATOM 191 C PRO A 136 -11.649 13.866 11.541 1.00 0.00 C ATOM 192 O PRO A 136 -12.356 14.125 10.566 1.00 0.00 O ATOM 193 CB PRO A 136 -12.734 14.626 13.706 1.00 0.00 C ATOM 194 CG PRO A 136 -11.572 14.800 14.680 1.00 0.00 C ATOM 195 CD PRO A 136 -11.152 13.357 14.947 1.00 0.00 C ATOM 0 HA PRO A 136 -13.169 12.825 12.521 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -12.881 15.517 13.095 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.671 14.441 14.231 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -10.762 15.386 14.246 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -11.880 15.310 15.593 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -10.092 13.297 15.192 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -11.699 12.940 15.793 1.00 0.00 H new ATOM 203 N ALA A 137 -10.312 13.965 11.484 1.00 0.00 N ATOM 204 CA ALA A 137 -9.620 14.640 10.383 1.00 0.00 C ATOM 205 C ALA A 137 -9.600 13.857 9.058 1.00 0.00 C ATOM 206 O ALA A 137 -9.548 14.477 7.996 1.00 0.00 O ATOM 207 CB ALA A 137 -8.195 14.967 10.842 1.00 0.00 C ATOM 0 H ALA A 137 -9.688 13.582 12.194 1.00 0.00 H new ATOM 0 HA ALA A 137 -10.183 15.545 10.155 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.660 15.471 10.037 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.234 15.619 11.715 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.675 14.044 11.101 1.00 0.00 H new ATOM 213 N ILE A 138 -9.640 12.520 9.084 1.00 0.00 N ATOM 214 CA ILE A 138 -9.483 11.687 7.871 1.00 0.00 C ATOM 215 C ILE A 138 -10.778 11.522 7.064 1.00 0.00 C ATOM 216 O ILE A 138 -10.715 11.253 5.870 1.00 0.00 O ATOM 217 CB ILE A 138 -8.840 10.310 8.192 1.00 0.00 C ATOM 218 CG1 ILE A 138 -9.627 9.370 9.132 1.00 0.00 C ATOM 219 CG2 ILE A 138 -7.365 10.476 8.589 1.00 0.00 C ATOM 220 CD1 ILE A 138 -9.338 9.525 10.620 1.00 0.00 C ATOM 0 H ILE A 138 -9.781 11.981 9.938 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.796 12.239 7.230 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.892 9.760 7.252 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.692 9.533 8.969 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.415 8.340 8.845 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.935 9.499 8.809 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.817 10.937 7.767 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.295 11.111 9.472 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.945 8.817 11.184 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.282 9.329 10.808 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.580 10.541 10.934 1.00 0.00 H new ATOM 232 N LYS A 139 -11.942 11.700 7.690 1.00 0.00 N ATOM 233 CA LYS A 139 -13.261 11.460 7.088 1.00 0.00 C ATOM 234 C LYS A 139 -13.691 12.568 6.106 1.00 0.00 C ATOM 235 O LYS A 139 -13.368 13.742 6.307 1.00 0.00 O ATOM 236 CB LYS A 139 -14.289 11.330 8.227 1.00 0.00 C ATOM 237 CG LYS A 139 -14.056 10.110 9.135 1.00 0.00 C ATOM 238 CD LYS A 139 -14.914 10.212 10.406 1.00 0.00 C ATOM 239 CE LYS A 139 -14.453 9.205 11.469 1.00 0.00 C ATOM 240 NZ LYS A 139 -15.337 9.248 12.656 1.00 0.00 N ATOM 0 H LYS A 139 -11.999 12.024 8.656 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.205 10.544 6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.261 12.234 8.835 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.288 11.266 7.797 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.302 9.196 8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.002 10.047 9.405 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -14.854 11.223 10.809 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -15.960 10.030 10.158 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.452 8.200 11.047 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.428 9.427 11.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.006 8.559 13.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -15.317 10.202 13.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -16.310 9.013 12.373 1.00 0.00 H new ATOM 254 N ASP A 140 -14.485 12.209 5.090 1.00 0.00 N ATOM 255 CA ASP A 140 -15.238 13.122 4.202 1.00 0.00 C ATOM 256 C ASP A 140 -14.353 13.916 3.209 1.00 0.00 C ATOM 257 O ASP A 140 -14.742 14.986 2.736 1.00 0.00 O ATOM 258 CB ASP A 140 -16.163 14.031 5.049 1.00 0.00 C ATOM 259 CG ASP A 140 -17.412 14.513 4.305 1.00 0.00 C ATOM 260 OD1 ASP A 140 -18.193 13.646 3.847 1.00 0.00 O ATOM 261 OD2 ASP A 140 -17.669 15.741 4.268 1.00 0.00 O ATOM 0 H ASP A 140 -14.631 11.229 4.848 1.00 0.00 H new ATOM 0 HA ASP A 140 -15.858 12.503 3.553 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -16.471 13.487 5.942 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.595 14.899 5.385 1.00 0.00 H new ATOM 266 N LYS A 141 -13.145 13.420 2.913 1.00 0.00 N ATOM 267 CA LYS A 141 -12.200 14.010 1.945 1.00 0.00 C ATOM 268 C LYS A 141 -12.292 13.393 0.534 1.00 0.00 C ATOM 269 O LYS A 141 -12.737 12.252 0.369 1.00 0.00 O ATOM 270 CB LYS A 141 -10.755 13.906 2.481 1.00 0.00 C ATOM 271 CG LYS A 141 -10.317 15.136 3.290 1.00 0.00 C ATOM 272 CD LYS A 141 -10.982 15.223 4.666 1.00 0.00 C ATOM 273 CE LYS A 141 -10.463 16.461 5.401 1.00 0.00 C ATOM 274 NZ LYS A 141 -11.019 16.547 6.767 1.00 0.00 N ATOM 0 H LYS A 141 -12.784 12.573 3.351 1.00 0.00 H new ATOM 0 HA LYS A 141 -12.484 15.057 1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -10.670 13.018 3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -10.073 13.770 1.642 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -9.235 15.112 3.418 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -10.551 16.037 2.723 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -12.065 15.278 4.556 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -10.766 14.325 5.245 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -9.375 16.427 5.451 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -10.729 17.357 4.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -10.817 17.486 7.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -12.048 16.399 6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -10.584 15.816 7.366 1.00 0.00 H new ATOM 288 N ASP A 142 -11.808 14.144 -0.459 1.00 0.00 N ATOM 289 CA ASP A 142 -11.481 13.709 -1.824 1.00 0.00 C ATOM 290 C ASP A 142 -10.036 14.127 -2.183 1.00 0.00 C ATOM 291 O ASP A 142 -9.422 14.950 -1.495 1.00 0.00 O ATOM 292 CB ASP A 142 -12.459 14.342 -2.831 1.00 0.00 C ATOM 293 CG ASP A 142 -13.904 13.854 -2.695 1.00 0.00 C ATOM 294 OD1 ASP A 142 -14.264 12.839 -3.343 1.00 0.00 O ATOM 295 OD2 ASP A 142 -14.702 14.545 -2.013 1.00 0.00 O ATOM 0 H ASP A 142 -11.621 15.138 -0.324 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.566 12.623 -1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.440 15.425 -2.707 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.110 14.131 -3.842 1.00 0.00 H new ATOM 300 N HIS A 143 -9.495 13.576 -3.273 1.00 0.00 N ATOM 301 CA HIS A 143 -8.128 13.828 -3.744 1.00 0.00 C ATOM 302 C HIS A 143 -8.097 14.319 -5.212 1.00 0.00 C ATOM 303 O HIS A 143 -8.035 13.526 -6.159 1.00 0.00 O ATOM 304 CB HIS A 143 -7.325 12.531 -3.542 1.00 0.00 C ATOM 305 CG HIS A 143 -5.825 12.690 -3.573 1.00 0.00 C ATOM 306 ND1 HIS A 143 -4.960 12.251 -2.598 1.00 0.00 N ATOM 307 CD2 HIS A 143 -5.057 13.218 -4.578 1.00 0.00 C ATOM 308 CE1 HIS A 143 -3.706 12.492 -3.008 1.00 0.00 C ATOM 309 NE2 HIS A 143 -3.712 13.104 -4.207 1.00 0.00 N ATOM 0 H HIS A 143 -10.008 12.926 -3.868 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.676 14.636 -3.169 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -7.608 12.093 -2.585 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -7.615 11.820 -4.315 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -5.227 11.817 -1.714 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -5.426 13.648 -5.498 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -2.816 12.232 -2.454 1.00 0.00 H new ATOM 317 N SER A 144 -8.079 15.635 -5.420 1.00 0.00 N ATOM 318 CA SER A 144 -7.804 16.272 -6.718 1.00 0.00 C ATOM 319 C SER A 144 -6.414 16.935 -6.686 1.00 0.00 C ATOM 320 O SER A 144 -6.184 17.864 -5.902 1.00 0.00 O ATOM 321 CB SER A 144 -8.899 17.302 -7.047 1.00 0.00 C ATOM 322 OG SER A 144 -10.115 16.643 -7.373 1.00 0.00 O ATOM 0 H SER A 144 -8.259 16.309 -4.676 1.00 0.00 H new ATOM 0 HA SER A 144 -7.809 15.514 -7.501 1.00 0.00 H new ATOM 0 HB2 SER A 144 -9.053 17.963 -6.195 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.581 17.927 -7.882 1.00 0.00 H new ATOM 0 HG SER A 144 -10.803 17.310 -7.578 1.00 0.00 H new ATOM 328 N ALA A 145 -5.470 16.455 -7.511 1.00 0.00 N ATOM 329 CA ALA A 145 -4.079 16.932 -7.537 1.00 0.00 C ATOM 330 C ALA A 145 -3.371 16.643 -8.884 1.00 0.00 C ATOM 331 O ALA A 145 -3.434 15.504 -9.357 1.00 0.00 O ATOM 332 CB ALA A 145 -3.302 16.269 -6.390 1.00 0.00 C ATOM 0 H ALA A 145 -5.654 15.715 -8.188 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.099 18.015 -7.416 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.269 16.617 -6.401 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.763 16.532 -5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.322 15.186 -6.515 1.00 0.00 H new ATOM 338 N PRO A 146 -2.601 17.596 -9.458 1.00 0.00 N ATOM 339 CA PRO A 146 -1.705 17.354 -10.600 1.00 0.00 C ATOM 340 C PRO A 146 -0.600 16.317 -10.337 1.00 0.00 C ATOM 341 O PRO A 146 0.053 15.858 -11.272 1.00 0.00 O ATOM 342 CB PRO A 146 -1.057 18.707 -10.917 1.00 0.00 C ATOM 343 CG PRO A 146 -1.983 19.733 -10.278 1.00 0.00 C ATOM 344 CD PRO A 146 -2.559 18.998 -9.075 1.00 0.00 C ATOM 0 HA PRO A 146 -2.294 16.942 -11.419 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.050 18.771 -10.505 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -0.972 18.864 -11.992 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.441 20.630 -9.978 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -2.766 20.050 -10.967 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -1.938 19.145 -8.191 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -3.555 19.367 -8.830 1.00 0.00 H new ATOM 352 N ASN A 147 -0.366 15.966 -9.067 1.00 0.00 N ATOM 353 CA ASN A 147 0.682 15.043 -8.623 1.00 0.00 C ATOM 354 C ASN A 147 0.240 13.564 -8.631 1.00 0.00 C ATOM 355 O ASN A 147 1.023 12.697 -8.246 1.00 0.00 O ATOM 356 CB ASN A 147 1.113 15.464 -7.204 1.00 0.00 C ATOM 357 CG ASN A 147 1.490 16.938 -7.109 1.00 0.00 C ATOM 358 OD1 ASN A 147 0.836 17.729 -6.432 1.00 0.00 O ATOM 359 ND2 ASN A 147 2.523 17.363 -7.807 1.00 0.00 N ATOM 0 H ASN A 147 -0.922 16.331 -8.293 1.00 0.00 H new ATOM 0 HA ASN A 147 1.512 15.106 -9.327 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.301 15.257 -6.507 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.963 14.856 -6.893 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.781 18.350 -7.786 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.065 16.706 -8.368 1.00 0.00 H new ATOM 366 N SER A 148 -1.006 13.270 -9.016 1.00 0.00 N ATOM 367 CA SER A 148 -1.688 12.012 -8.672 1.00 0.00 C ATOM 368 C SER A 148 -2.437 11.378 -9.856 1.00 0.00 C ATOM 369 O SER A 148 -3.122 12.083 -10.602 1.00 0.00 O ATOM 370 CB SER A 148 -2.690 12.288 -7.541 1.00 0.00 C ATOM 371 OG SER A 148 -2.023 12.796 -6.397 1.00 0.00 O ATOM 0 H SER A 148 -1.576 13.901 -9.579 1.00 0.00 H new ATOM 0 HA SER A 148 -0.918 11.303 -8.367 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.440 13.003 -7.879 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.218 11.370 -7.283 1.00 0.00 H new ATOM 0 HG SER A 148 -2.632 12.781 -5.630 1.00 0.00 H new ATOM 377 N ARG A 149 -2.344 10.048 -10.013 1.00 0.00 N ATOM 378 CA ARG A 149 -3.101 9.248 -10.998 1.00 0.00 C ATOM 379 C ARG A 149 -3.510 7.874 -10.406 1.00 0.00 C ATOM 380 O ARG A 149 -2.753 7.340 -9.587 1.00 0.00 O ATOM 381 CB ARG A 149 -2.263 9.054 -12.278 1.00 0.00 C ATOM 382 CG ARG A 149 -2.013 10.365 -13.047 1.00 0.00 C ATOM 383 CD ARG A 149 -1.254 10.081 -14.344 1.00 0.00 C ATOM 384 NE ARG A 149 -0.973 11.306 -15.115 1.00 0.00 N ATOM 385 CZ ARG A 149 -0.508 11.321 -16.359 1.00 0.00 C ATOM 386 NH1 ARG A 149 -0.162 10.219 -16.986 1.00 0.00 N ATOM 387 NH2 ARG A 149 -0.379 12.454 -17.008 1.00 0.00 N ATOM 0 H ARG A 149 -1.721 9.478 -9.441 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.013 9.789 -11.249 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.304 8.608 -12.012 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.772 8.348 -12.934 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.963 10.850 -13.272 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.442 11.056 -12.427 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.315 9.580 -14.109 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.836 9.394 -14.959 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.148 12.203 -14.662 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.247 9.317 -16.517 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.192 10.266 -17.942 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.637 13.332 -16.557 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.021 12.457 -17.963 1.00 0.00 H new ATOM 401 N PRO A 150 -4.657 7.276 -10.801 1.00 0.00 N ATOM 402 CA PRO A 150 -5.180 6.030 -10.223 1.00 0.00 C ATOM 403 C PRO A 150 -4.461 4.768 -10.738 1.00 0.00 C ATOM 404 O PRO A 150 -3.831 4.799 -11.795 1.00 0.00 O ATOM 405 CB PRO A 150 -6.664 6.011 -10.604 1.00 0.00 C ATOM 406 CG PRO A 150 -6.678 6.733 -11.949 1.00 0.00 C ATOM 407 CD PRO A 150 -5.615 7.813 -11.760 1.00 0.00 C ATOM 0 HA PRO A 150 -5.019 6.012 -9.145 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -7.047 4.994 -10.687 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.278 6.523 -9.864 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.432 6.062 -12.772 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.656 7.161 -12.169 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.128 8.050 -12.706 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -6.060 8.737 -11.390 1.00 0.00 H new ATOM 415 N ILE A 151 -4.574 3.649 -10.004 1.00 0.00 N ATOM 416 CA ILE A 151 -4.023 2.324 -10.375 1.00 0.00 C ATOM 417 C ILE A 151 -4.815 1.139 -9.759 1.00 0.00 C ATOM 418 O ILE A 151 -5.773 1.349 -9.014 1.00 0.00 O ATOM 419 CB ILE A 151 -2.484 2.305 -10.140 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.683 1.208 -10.879 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.129 2.251 -8.646 1.00 0.00 C ATOM 422 CD1 ILE A 151 -1.970 1.115 -12.382 1.00 0.00 C ATOM 0 H ILE A 151 -5.064 3.635 -9.110 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.166 2.165 -11.444 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.175 3.251 -10.584 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -0.619 1.394 -10.736 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.902 0.244 -10.420 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -1.045 2.239 -8.530 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.539 3.127 -8.143 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.551 1.348 -8.204 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -1.366 0.320 -12.819 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -3.026 0.895 -12.538 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -1.723 2.063 -12.859 1.00 0.00 H new ATOM 434 N ASP A 152 -4.444 -0.100 -10.104 1.00 0.00 N ATOM 435 CA ASP A 152 -5.064 -1.385 -9.725 1.00 0.00 C ATOM 436 C ASP A 152 -3.996 -2.453 -9.360 1.00 0.00 C ATOM 437 O ASP A 152 -2.826 -2.323 -9.737 1.00 0.00 O ATOM 438 CB ASP A 152 -5.876 -1.901 -10.934 1.00 0.00 C ATOM 439 CG ASP A 152 -7.291 -1.334 -11.029 1.00 0.00 C ATOM 440 OD1 ASP A 152 -8.174 -1.851 -10.312 1.00 0.00 O ATOM 441 OD2 ASP A 152 -7.551 -0.441 -11.875 1.00 0.00 O ATOM 0 H ASP A 152 -3.634 -0.247 -10.707 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.696 -1.221 -8.852 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.337 -1.657 -11.850 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.936 -2.988 -10.879 1.00 0.00 H new ATOM 446 N PHE A 153 -4.404 -3.529 -8.666 1.00 0.00 N ATOM 447 CA PHE A 153 -3.556 -4.659 -8.237 1.00 0.00 C ATOM 448 C PHE A 153 -4.345 -5.986 -8.094 1.00 0.00 C ATOM 449 O PHE A 153 -5.550 -5.991 -7.825 1.00 0.00 O ATOM 450 CB PHE A 153 -2.941 -4.330 -6.855 1.00 0.00 C ATOM 451 CG PHE A 153 -1.607 -3.607 -6.826 1.00 0.00 C ATOM 452 CD1 PHE A 153 -1.540 -2.207 -6.958 1.00 0.00 C ATOM 453 CD2 PHE A 153 -0.427 -4.337 -6.581 1.00 0.00 C ATOM 454 CE1 PHE A 153 -0.299 -1.548 -6.889 1.00 0.00 C ATOM 455 CE2 PHE A 153 0.815 -3.680 -6.511 1.00 0.00 C ATOM 456 CZ PHE A 153 0.879 -2.285 -6.672 1.00 0.00 C ATOM 0 H PHE A 153 -5.375 -3.642 -8.375 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.796 -4.794 -9.006 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -3.661 -3.725 -6.304 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -2.826 -5.266 -6.309 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -2.444 -1.637 -7.113 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -0.476 -5.407 -6.446 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -0.251 -0.475 -7.003 1.00 0.00 H new ATOM 0 HE2 PHE A 153 1.717 -4.246 -6.334 1.00 0.00 H new ATOM 0 HZ PHE A 153 1.832 -1.779 -6.629 1.00 0.00 H new ATOM 466 N GLU A 154 -3.635 -7.120 -8.162 1.00 0.00 N ATOM 467 CA GLU A 154 -4.094 -8.454 -7.728 1.00 0.00 C ATOM 468 C GLU A 154 -3.360 -8.868 -6.433 1.00 0.00 C ATOM 469 O GLU A 154 -2.221 -8.451 -6.205 1.00 0.00 O ATOM 470 CB GLU A 154 -3.806 -9.502 -8.816 1.00 0.00 C ATOM 471 CG GLU A 154 -4.459 -9.261 -10.188 1.00 0.00 C ATOM 472 CD GLU A 154 -5.988 -9.302 -10.203 1.00 0.00 C ATOM 473 OE1 GLU A 154 -6.610 -10.185 -9.561 1.00 0.00 O ATOM 474 OE2 GLU A 154 -6.583 -8.472 -10.929 1.00 0.00 O ATOM 0 H GLU A 154 -2.686 -7.138 -8.536 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.168 -8.404 -7.548 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -2.727 -9.560 -8.957 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.133 -10.475 -8.448 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.135 -8.289 -10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.085 -10.010 -10.886 1.00 0.00 H new ATOM 481 N MET A 155 -3.987 -9.673 -5.560 1.00 0.00 N ATOM 482 CA MET A 155 -3.488 -9.919 -4.192 1.00 0.00 C ATOM 483 C MET A 155 -3.732 -11.350 -3.682 1.00 0.00 C ATOM 484 O MET A 155 -4.883 -11.744 -3.468 1.00 0.00 O ATOM 485 CB MET A 155 -4.155 -8.924 -3.222 1.00 0.00 C ATOM 486 CG MET A 155 -4.053 -7.454 -3.656 1.00 0.00 C ATOM 487 SD MET A 155 -4.271 -6.258 -2.316 1.00 0.00 S ATOM 488 CE MET A 155 -4.036 -4.742 -3.278 1.00 0.00 C ATOM 0 H MET A 155 -4.850 -10.171 -5.778 1.00 0.00 H new ATOM 0 HA MET A 155 -2.407 -9.782 -4.232 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.207 -9.187 -3.117 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.699 -9.033 -2.238 1.00 0.00 H new ATOM 0 HG2 MET A 155 -3.078 -7.291 -4.116 1.00 0.00 H new ATOM 0 HG3 MET A 155 -4.804 -7.262 -4.423 1.00 0.00 H new ATOM 0 HE1 MET A 155 -4.133 -3.876 -2.623 1.00 0.00 H new ATOM 0 HE2 MET A 155 -3.043 -4.747 -3.728 1.00 0.00 H new ATOM 0 HE3 MET A 155 -4.790 -4.689 -4.063 1.00 0.00 H new ATOM 498 N LYS A 156 -2.661 -12.106 -3.384 1.00 0.00 N ATOM 499 CA LYS A 156 -2.768 -13.469 -2.827 1.00 0.00 C ATOM 500 C LYS A 156 -1.511 -14.016 -2.108 1.00 0.00 C ATOM 501 O LYS A 156 -0.374 -13.893 -2.566 1.00 0.00 O ATOM 502 CB LYS A 156 -3.271 -14.456 -3.905 1.00 0.00 C ATOM 503 CG LYS A 156 -2.377 -14.492 -5.156 1.00 0.00 C ATOM 504 CD LYS A 156 -2.600 -15.742 -6.015 1.00 0.00 C ATOM 505 CE LYS A 156 -1.604 -15.766 -7.185 1.00 0.00 C ATOM 506 NZ LYS A 156 -1.632 -17.060 -7.906 1.00 0.00 N ATOM 0 H LYS A 156 -1.700 -11.793 -3.521 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.502 -13.379 -2.026 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -3.325 -15.456 -3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -4.284 -14.179 -4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -2.569 -13.604 -5.759 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -1.332 -14.450 -4.850 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -2.478 -16.637 -5.406 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -3.621 -15.753 -6.397 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -1.839 -14.959 -7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -0.598 -15.581 -6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -0.947 -17.037 -8.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -1.383 -17.828 -7.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -2.586 -17.225 -8.287 1.00 0.00 H new ATOM 520 N LYS A 157 -1.715 -14.689 -0.974 1.00 0.00 N ATOM 521 CA LYS A 157 -0.742 -15.495 -0.246 1.00 0.00 C ATOM 522 C LYS A 157 -0.376 -16.774 -1.009 1.00 0.00 C ATOM 523 O LYS A 157 -1.227 -17.345 -1.692 1.00 0.00 O ATOM 524 CB LYS A 157 -1.457 -15.832 1.061 1.00 0.00 C ATOM 525 CG LYS A 157 -0.667 -16.642 2.092 1.00 0.00 C ATOM 526 CD LYS A 157 -1.671 -17.588 2.740 1.00 0.00 C ATOM 527 CE LYS A 157 -1.155 -18.133 4.058 1.00 0.00 C ATOM 528 NZ LYS A 157 -2.197 -18.920 4.761 1.00 0.00 N ATOM 0 H LYS A 157 -2.625 -14.683 -0.512 1.00 0.00 H new ATOM 0 HA LYS A 157 0.200 -14.968 -0.098 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -1.767 -14.898 1.529 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -2.365 -16.384 0.819 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.141 -17.197 1.616 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -0.210 -15.988 2.835 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -2.612 -17.063 2.906 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -1.883 -18.415 2.062 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -0.282 -18.761 3.878 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.829 -17.309 4.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.814 -19.279 5.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.019 -18.313 4.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.489 -19.720 4.164 1.00 0.00 H new ATOM 542 N LYS A 158 0.857 -17.269 -0.865 1.00 0.00 N ATOM 543 CA LYS A 158 1.304 -18.422 -1.657 1.00 0.00 C ATOM 544 C LYS A 158 0.636 -19.771 -1.321 1.00 0.00 C ATOM 545 O LYS A 158 0.525 -20.614 -2.212 1.00 0.00 O ATOM 546 CB LYS A 158 2.840 -18.481 -1.731 1.00 0.00 C ATOM 547 CG LYS A 158 3.557 -18.740 -0.396 1.00 0.00 C ATOM 548 CD LYS A 158 5.066 -18.923 -0.631 1.00 0.00 C ATOM 549 CE LYS A 158 5.773 -19.308 0.671 1.00 0.00 C ATOM 550 NZ LYS A 158 7.209 -19.616 0.470 1.00 0.00 N ATOM 0 H LYS A 158 1.554 -16.898 -0.219 1.00 0.00 H new ATOM 0 HA LYS A 158 0.933 -18.240 -2.666 1.00 0.00 H new ATOM 0 HB2 LYS A 158 3.123 -19.265 -2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 158 3.203 -17.539 -2.142 1.00 0.00 H new ATOM 0 HG2 LYS A 158 3.386 -17.906 0.285 1.00 0.00 H new ATOM 0 HG3 LYS A 158 3.145 -19.630 0.080 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.231 -19.695 -1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.493 -18.000 -1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 158 5.677 -18.492 1.387 1.00 0.00 H new ATOM 0 HE3 LYS A 158 5.277 -20.175 1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 7.640 -19.870 1.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 7.304 -20.412 -0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 7.692 -18.782 0.079 1.00 0.00 H new ATOM 564 N ASP A 159 0.083 -19.940 -0.114 1.00 0.00 N ATOM 565 CA ASP A 159 -0.774 -21.091 0.222 1.00 0.00 C ATOM 566 C ASP A 159 -2.234 -20.965 -0.277 1.00 0.00 C ATOM 567 O ASP A 159 -3.008 -21.913 -0.139 1.00 0.00 O ATOM 568 CB ASP A 159 -0.678 -21.380 1.727 1.00 0.00 C ATOM 569 CG ASP A 159 -1.233 -22.757 2.102 1.00 0.00 C ATOM 570 OD1 ASP A 159 -0.521 -23.764 1.851 1.00 0.00 O ATOM 571 OD2 ASP A 159 -2.374 -22.836 2.619 1.00 0.00 O ATOM 0 H ASP A 159 0.215 -19.286 0.658 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.392 -21.952 -0.327 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.364 -21.316 2.039 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.223 -20.612 2.276 1.00 0.00 H new ATOM 576 N GLY A 160 -2.596 -19.848 -0.923 1.00 0.00 N ATOM 577 CA GLY A 160 -3.835 -19.700 -1.700 1.00 0.00 C ATOM 578 C GLY A 160 -4.818 -18.617 -1.246 1.00 0.00 C ATOM 579 O GLY A 160 -5.732 -18.318 -2.017 1.00 0.00 O ATOM 0 H GLY A 160 -2.023 -19.004 -0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.563 -19.497 -2.736 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.357 -20.657 -1.690 1.00 0.00 H new ATOM 583 N THR A 161 -4.649 -17.999 -0.065 1.00 0.00 N ATOM 584 CA THR A 161 -5.531 -16.916 0.423 1.00 0.00 C ATOM 585 C THR A 161 -5.499 -15.734 -0.533 1.00 0.00 C ATOM 586 O THR A 161 -4.504 -15.015 -0.591 1.00 0.00 O ATOM 587 CB THR A 161 -5.179 -16.447 1.843 1.00 0.00 C ATOM 588 OG1 THR A 161 -4.986 -17.600 2.627 1.00 0.00 O ATOM 589 CG2 THR A 161 -6.325 -15.645 2.461 1.00 0.00 C ATOM 0 H THR A 161 -3.897 -18.234 0.582 1.00 0.00 H new ATOM 0 HA THR A 161 -6.537 -17.333 0.464 1.00 0.00 H new ATOM 0 HB THR A 161 -4.292 -15.815 1.804 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.757 -17.338 3.543 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.046 -15.327 3.466 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.528 -14.768 1.846 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.218 -16.267 2.512 1.00 0.00 H new ATOM 597 N GLN A 162 -6.580 -15.525 -1.275 1.00 0.00 N ATOM 598 CA GLN A 162 -6.758 -14.378 -2.160 1.00 0.00 C ATOM 599 C GLN A 162 -7.560 -13.304 -1.424 1.00 0.00 C ATOM 600 O GLN A 162 -8.522 -13.620 -0.727 1.00 0.00 O ATOM 601 CB GLN A 162 -7.476 -14.846 -3.438 1.00 0.00 C ATOM 602 CG GLN A 162 -7.773 -13.719 -4.445 1.00 0.00 C ATOM 603 CD GLN A 162 -8.552 -14.233 -5.654 1.00 0.00 C ATOM 604 OE1 GLN A 162 -9.584 -14.881 -5.528 1.00 0.00 O ATOM 605 NE2 GLN A 162 -8.096 -13.979 -6.859 1.00 0.00 N ATOM 0 H GLN A 162 -7.376 -16.163 -1.279 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.797 -13.949 -2.444 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.864 -15.604 -3.928 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.414 -15.325 -3.159 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -8.344 -12.932 -3.952 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -6.836 -13.273 -4.779 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.238 -13.440 -6.976 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -8.600 -14.320 -7.677 1.00 0.00 H new ATOM 614 N GLN A 163 -7.214 -12.032 -1.624 1.00 0.00 N ATOM 615 CA GLN A 163 -8.079 -10.923 -1.221 1.00 0.00 C ATOM 616 C GLN A 163 -8.844 -10.436 -2.462 1.00 0.00 C ATOM 617 O GLN A 163 -8.234 -9.923 -3.404 1.00 0.00 O ATOM 618 CB GLN A 163 -7.249 -9.809 -0.571 1.00 0.00 C ATOM 619 CG GLN A 163 -6.569 -10.235 0.746 1.00 0.00 C ATOM 620 CD GLN A 163 -5.872 -9.071 1.457 1.00 0.00 C ATOM 621 OE1 GLN A 163 -6.098 -7.902 1.172 1.00 0.00 O ATOM 622 NE2 GLN A 163 -4.993 -9.325 2.402 1.00 0.00 N ATOM 0 H GLN A 163 -6.340 -11.744 -2.063 1.00 0.00 H new ATOM 0 HA GLN A 163 -8.801 -11.247 -0.471 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.485 -9.479 -1.275 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -7.895 -8.953 -0.377 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -7.316 -10.667 1.412 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.839 -11.017 0.536 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -4.786 -10.290 2.660 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -4.519 -8.557 2.877 1.00 0.00 H new ATOM 631 N PHE A 164 -10.165 -10.638 -2.475 1.00 0.00 N ATOM 632 CA PHE A 164 -11.080 -10.403 -3.603 1.00 0.00 C ATOM 633 C PHE A 164 -12.556 -10.577 -3.193 1.00 0.00 C ATOM 634 O PHE A 164 -13.425 -9.825 -3.634 1.00 0.00 O ATOM 635 CB PHE A 164 -10.719 -11.375 -4.747 1.00 0.00 C ATOM 636 CG PHE A 164 -11.602 -11.302 -5.980 1.00 0.00 C ATOM 637 CD1 PHE A 164 -11.759 -10.082 -6.664 1.00 0.00 C ATOM 638 CD2 PHE A 164 -12.232 -12.462 -6.470 1.00 0.00 C ATOM 639 CE1 PHE A 164 -12.546 -10.021 -7.827 1.00 0.00 C ATOM 640 CE2 PHE A 164 -13.018 -12.401 -7.636 1.00 0.00 C ATOM 641 CZ PHE A 164 -13.175 -11.179 -8.312 1.00 0.00 C ATOM 0 H PHE A 164 -10.655 -10.990 -1.653 1.00 0.00 H new ATOM 0 HA PHE A 164 -10.964 -9.372 -3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.689 -11.184 -5.049 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -10.754 -12.393 -4.358 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -11.274 -9.191 -6.294 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -12.112 -13.401 -5.950 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -12.667 -9.083 -8.348 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -13.500 -13.292 -8.011 1.00 0.00 H new ATOM 0 HZ PHE A 164 -13.780 -11.130 -9.205 1.00 0.00 H new ATOM 651 N TYR A 165 -12.839 -11.582 -2.359 1.00 0.00 N ATOM 652 CA TYR A 165 -14.183 -12.036 -1.971 1.00 0.00 C ATOM 653 C TYR A 165 -14.364 -12.177 -0.443 1.00 0.00 C ATOM 654 O TYR A 165 -15.483 -12.039 0.052 1.00 0.00 O ATOM 655 CB TYR A 165 -14.424 -13.374 -2.693 1.00 0.00 C ATOM 656 CG TYR A 165 -15.770 -14.028 -2.442 1.00 0.00 C ATOM 657 CD1 TYR A 165 -16.946 -13.453 -2.963 1.00 0.00 C ATOM 658 CD2 TYR A 165 -15.845 -15.233 -1.716 1.00 0.00 C ATOM 659 CE1 TYR A 165 -18.189 -14.083 -2.763 1.00 0.00 C ATOM 660 CE2 TYR A 165 -17.084 -15.868 -1.513 1.00 0.00 C ATOM 661 CZ TYR A 165 -18.263 -15.299 -2.044 1.00 0.00 C ATOM 662 OH TYR A 165 -19.458 -15.931 -1.870 1.00 0.00 O ATOM 0 H TYR A 165 -12.103 -12.129 -1.913 1.00 0.00 H new ATOM 0 HA TYR A 165 -14.918 -11.287 -2.265 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -14.315 -13.211 -3.765 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -13.641 -14.072 -2.395 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -16.894 -12.527 -3.517 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -14.945 -15.673 -1.312 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -19.089 -13.637 -3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -17.134 -16.789 -0.952 1.00 0.00 H new ATOM 0 HH TYR A 165 -19.321 -16.753 -1.353 1.00 0.00 H new ATOM 672 N HIS A 166 -13.290 -12.399 0.323 1.00 0.00 N ATOM 673 CA HIS A 166 -13.325 -12.373 1.793 1.00 0.00 C ATOM 674 C HIS A 166 -13.665 -10.955 2.320 1.00 0.00 C ATOM 675 O HIS A 166 -12.879 -10.015 2.164 1.00 0.00 O ATOM 676 CB HIS A 166 -11.977 -12.876 2.347 1.00 0.00 C ATOM 677 CG HIS A 166 -11.554 -14.267 1.922 1.00 0.00 C ATOM 678 ND1 HIS A 166 -12.368 -15.334 1.609 1.00 0.00 N ATOM 679 CD2 HIS A 166 -10.262 -14.715 1.810 1.00 0.00 C ATOM 680 CE1 HIS A 166 -11.591 -16.389 1.323 1.00 0.00 C ATOM 681 NE2 HIS A 166 -10.290 -16.066 1.434 1.00 0.00 N ATOM 0 H HIS A 166 -12.367 -12.603 -0.059 1.00 0.00 H new ATOM 0 HA HIS A 166 -14.115 -13.037 2.143 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -11.200 -12.175 2.044 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -12.023 -12.850 3.436 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.373 -14.126 1.982 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -11.959 -17.365 1.042 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -9.489 -16.678 1.277 1.00 0.00 H new ATOM 689 N TYR A 167 -14.839 -10.786 2.943 1.00 0.00 N ATOM 690 CA TYR A 167 -15.426 -9.479 3.284 1.00 0.00 C ATOM 691 C TYR A 167 -14.536 -8.573 4.153 1.00 0.00 C ATOM 692 O TYR A 167 -14.501 -7.359 3.938 1.00 0.00 O ATOM 693 CB TYR A 167 -16.771 -9.715 3.994 1.00 0.00 C ATOM 694 CG TYR A 167 -17.545 -8.445 4.306 1.00 0.00 C ATOM 695 CD1 TYR A 167 -17.945 -7.598 3.255 1.00 0.00 C ATOM 696 CD2 TYR A 167 -17.875 -8.106 5.634 1.00 0.00 C ATOM 697 CE1 TYR A 167 -18.663 -6.418 3.520 1.00 0.00 C ATOM 698 CE2 TYR A 167 -18.596 -6.924 5.907 1.00 0.00 C ATOM 699 CZ TYR A 167 -18.986 -6.069 4.850 1.00 0.00 C ATOM 700 OH TYR A 167 -19.669 -4.920 5.107 1.00 0.00 O ATOM 0 H TYR A 167 -15.422 -11.572 3.232 1.00 0.00 H new ATOM 0 HA TYR A 167 -15.548 -8.943 2.343 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -17.390 -10.360 3.370 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -16.588 -10.253 4.924 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -17.698 -7.857 2.236 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -17.575 -8.753 6.445 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -18.968 -5.778 2.705 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -18.851 -6.672 6.926 1.00 0.00 H new ATOM 0 HH TYR A 167 -19.810 -4.832 6.073 1.00 0.00 H new ATOM 710 N ALA A 168 -13.804 -9.152 5.109 1.00 0.00 N ATOM 711 CA ALA A 168 -12.922 -8.431 6.035 1.00 0.00 C ATOM 712 C ALA A 168 -11.681 -7.806 5.368 1.00 0.00 C ATOM 713 O ALA A 168 -11.003 -6.992 5.984 1.00 0.00 O ATOM 714 CB ALA A 168 -12.516 -9.402 7.148 1.00 0.00 C ATOM 0 H ALA A 168 -13.807 -10.160 5.265 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.476 -7.581 6.433 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -11.859 -8.893 7.853 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -13.407 -9.751 7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -11.993 -10.254 6.714 1.00 0.00 H new ATOM 720 N SER A 169 -11.364 -8.180 4.128 1.00 0.00 N ATOM 721 CA SER A 169 -10.158 -7.737 3.417 1.00 0.00 C ATOM 722 C SER A 169 -10.449 -7.436 1.933 1.00 0.00 C ATOM 723 O SER A 169 -9.678 -7.792 1.040 1.00 0.00 O ATOM 724 CB SER A 169 -9.031 -8.766 3.627 1.00 0.00 C ATOM 725 OG SER A 169 -9.429 -10.089 3.298 1.00 0.00 O ATOM 0 H SER A 169 -11.947 -8.811 3.577 1.00 0.00 H new ATOM 0 HA SER A 169 -9.817 -6.790 3.835 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.172 -8.487 3.017 1.00 0.00 H new ATOM 0 HB3 SER A 169 -8.707 -8.736 4.667 1.00 0.00 H new ATOM 0 HG SER A 169 -8.679 -10.703 3.447 1.00 0.00 H new ATOM 731 N SER A 170 -11.611 -6.843 1.640 1.00 0.00 N ATOM 732 CA SER A 170 -12.141 -6.691 0.273 1.00 0.00 C ATOM 733 C SER A 170 -11.392 -5.657 -0.613 1.00 0.00 C ATOM 734 O SER A 170 -10.299 -5.195 -0.277 1.00 0.00 O ATOM 735 CB SER A 170 -13.657 -6.441 0.346 1.00 0.00 C ATOM 736 OG SER A 170 -14.279 -6.704 -0.904 1.00 0.00 O ATOM 0 H SER A 170 -12.222 -6.448 2.354 1.00 0.00 H new ATOM 0 HA SER A 170 -11.955 -7.629 -0.251 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.097 -7.076 1.115 1.00 0.00 H new ATOM 0 HB3 SER A 170 -13.845 -5.408 0.639 1.00 0.00 H new ATOM 0 HG SER A 170 -14.668 -5.876 -1.256 1.00 0.00 H new ATOM 742 N VAL A 171 -11.950 -5.341 -1.786 1.00 0.00 N ATOM 743 CA VAL A 171 -11.250 -4.774 -2.962 1.00 0.00 C ATOM 744 C VAL A 171 -10.865 -3.289 -2.837 1.00 0.00 C ATOM 745 O VAL A 171 -11.544 -2.502 -2.178 1.00 0.00 O ATOM 746 CB VAL A 171 -12.014 -5.029 -4.282 1.00 0.00 C ATOM 747 CG1 VAL A 171 -12.031 -6.531 -4.612 1.00 0.00 C ATOM 748 CG2 VAL A 171 -13.452 -4.491 -4.258 1.00 0.00 C ATOM 0 H VAL A 171 -12.946 -5.476 -1.958 1.00 0.00 H new ATOM 0 HA VAL A 171 -10.308 -5.322 -2.990 1.00 0.00 H new ATOM 0 HB VAL A 171 -11.477 -4.483 -5.057 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -12.573 -6.693 -5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -11.008 -6.891 -4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -12.524 -7.075 -3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -13.935 -4.701 -5.212 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -14.008 -4.975 -3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -13.435 -3.414 -4.089 1.00 0.00 H new ATOM 758 N LYS A 172 -9.741 -2.911 -3.461 1.00 0.00 N ATOM 759 CA LYS A 172 -9.008 -1.657 -3.229 1.00 0.00 C ATOM 760 C LYS A 172 -9.048 -0.707 -4.445 1.00 0.00 C ATOM 761 O LYS A 172 -8.706 -1.151 -5.552 1.00 0.00 O ATOM 762 CB LYS A 172 -7.514 -1.968 -2.954 1.00 0.00 C ATOM 763 CG LYS A 172 -7.188 -2.756 -1.670 1.00 0.00 C ATOM 764 CD LYS A 172 -7.465 -4.258 -1.780 1.00 0.00 C ATOM 765 CE LYS A 172 -7.056 -5.010 -0.515 1.00 0.00 C ATOM 766 NZ LYS A 172 -7.689 -6.342 -0.506 1.00 0.00 N ATOM 0 H LYS A 172 -9.298 -3.494 -4.171 1.00 0.00 H new ATOM 0 HA LYS A 172 -9.493 -1.174 -2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.123 -2.528 -3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.972 -1.023 -2.918 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -6.138 -2.607 -1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.773 -2.348 -0.846 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -8.526 -4.418 -1.969 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -6.924 -4.665 -2.634 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -5.971 -5.111 -0.474 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -7.357 -4.447 0.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -7.235 -6.937 0.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.701 -6.244 -0.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.578 -6.786 -1.440 1.00 0.00 H new ATOM 780 N PRO A 173 -9.345 0.595 -4.271 1.00 0.00 N ATOM 781 CA PRO A 173 -8.812 1.628 -5.146 1.00 0.00 C ATOM 782 C PRO A 173 -7.346 1.914 -4.783 1.00 0.00 C ATOM 783 O PRO A 173 -6.932 1.715 -3.638 1.00 0.00 O ATOM 784 CB PRO A 173 -9.704 2.848 -4.920 1.00 0.00 C ATOM 785 CG PRO A 173 -10.081 2.716 -3.446 1.00 0.00 C ATOM 786 CD PRO A 173 -10.168 1.202 -3.229 1.00 0.00 C ATOM 0 HA PRO A 173 -8.816 1.336 -6.196 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -9.175 3.780 -5.121 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.582 2.834 -5.566 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.332 3.171 -2.798 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -11.030 3.207 -3.230 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -9.806 0.929 -2.238 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -11.200 0.857 -3.297 1.00 0.00 H new ATOM 794 N ALA A 174 -6.563 2.404 -5.749 1.00 0.00 N ATOM 795 CA ALA A 174 -5.172 2.810 -5.539 1.00 0.00 C ATOM 796 C ALA A 174 -4.801 4.057 -6.363 1.00 0.00 C ATOM 797 O ALA A 174 -5.512 4.433 -7.302 1.00 0.00 O ATOM 798 CB ALA A 174 -4.268 1.614 -5.863 1.00 0.00 C ATOM 0 H ALA A 174 -6.882 2.531 -6.709 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.032 3.099 -4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.226 1.895 -5.713 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.518 0.781 -5.206 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -4.418 1.315 -6.901 1.00 0.00 H new ATOM 804 N ARG A 175 -3.676 4.690 -6.008 1.00 0.00 N ATOM 805 CA ARG A 175 -3.227 5.985 -6.533 1.00 0.00 C ATOM 806 C ARG A 175 -1.708 6.141 -6.451 1.00 0.00 C ATOM 807 O ARG A 175 -1.116 6.021 -5.382 1.00 0.00 O ATOM 808 CB ARG A 175 -3.994 7.096 -5.788 1.00 0.00 C ATOM 809 CG ARG A 175 -3.346 8.484 -5.895 1.00 0.00 C ATOM 810 CD ARG A 175 -4.224 9.613 -5.343 1.00 0.00 C ATOM 811 NE ARG A 175 -4.748 9.344 -3.993 1.00 0.00 N ATOM 812 CZ ARG A 175 -6.013 9.116 -3.667 1.00 0.00 C ATOM 813 NH1 ARG A 175 -6.984 8.948 -4.533 1.00 0.00 N ATOM 814 NH2 ARG A 175 -6.337 9.080 -2.403 1.00 0.00 N ATOM 0 H ARG A 175 -3.030 4.300 -5.322 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.453 6.056 -7.597 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.009 7.149 -6.182 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -4.074 6.824 -4.735 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -2.398 8.476 -5.357 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -3.118 8.690 -6.941 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -3.644 10.536 -5.322 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -5.060 9.777 -6.023 1.00 0.00 H new ATOM 0 HE ARG A 175 -4.069 9.332 -3.232 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.788 8.989 -5.533 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.935 8.776 -4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -5.623 9.226 -1.689 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -7.304 8.906 -2.129 1.00 0.00 H new ATOM 828 N VAL A 176 -1.100 6.449 -7.595 1.00 0.00 N ATOM 829 CA VAL A 176 0.320 6.777 -7.759 1.00 0.00 C ATOM 830 C VAL A 176 0.494 8.283 -7.581 1.00 0.00 C ATOM 831 O VAL A 176 -0.054 9.078 -8.343 1.00 0.00 O ATOM 832 CB VAL A 176 0.876 6.344 -9.139 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.398 6.563 -9.210 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.569 4.864 -9.424 1.00 0.00 C ATOM 0 H VAL A 176 -1.608 6.479 -8.479 1.00 0.00 H new ATOM 0 HA VAL A 176 0.884 6.227 -7.006 1.00 0.00 H new ATOM 0 HB VAL A 176 0.385 6.961 -9.891 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.765 6.252 -10.188 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.621 7.619 -9.058 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.887 5.973 -8.434 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.972 4.590 -10.399 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.027 4.243 -8.655 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.510 4.709 -9.420 1.00 0.00 H new ATOM 844 N ILE A 177 1.248 8.649 -6.551 1.00 0.00 N ATOM 845 CA ILE A 177 1.765 9.997 -6.275 1.00 0.00 C ATOM 846 C ILE A 177 3.208 10.148 -6.801 1.00 0.00 C ATOM 847 O ILE A 177 4.105 9.359 -6.483 1.00 0.00 O ATOM 848 CB ILE A 177 1.741 10.289 -4.755 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.469 9.847 -3.992 1.00 0.00 C ATOM 850 CG2 ILE A 177 2.046 11.773 -4.506 1.00 0.00 C ATOM 851 CD1 ILE A 177 -0.813 10.589 -4.373 1.00 0.00 C ATOM 0 H ILE A 177 1.536 7.977 -5.840 1.00 0.00 H new ATOM 0 HA ILE A 177 1.122 10.711 -6.789 1.00 0.00 H new ATOM 0 HB ILE A 177 2.522 9.656 -4.335 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.316 8.781 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.642 9.979 -2.924 1.00 0.00 H new ATOM 0 HG21 ILE A 177 2.028 11.973 -3.435 1.00 0.00 H new ATOM 0 HG22 ILE A 177 3.032 12.013 -4.904 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.295 12.387 -5.003 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.645 10.205 -3.782 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.689 11.654 -4.176 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.020 10.437 -5.432 1.00 0.00 H new ATOM 863 N PHE A 178 3.465 11.209 -7.568 1.00 0.00 N ATOM 864 CA PHE A 178 4.777 11.484 -8.156 1.00 0.00 C ATOM 865 C PHE A 178 5.666 12.311 -7.210 1.00 0.00 C ATOM 866 O PHE A 178 5.629 13.547 -7.235 1.00 0.00 O ATOM 867 CB PHE A 178 4.570 12.162 -9.522 1.00 0.00 C ATOM 868 CG PHE A 178 3.718 11.369 -10.499 1.00 0.00 C ATOM 869 CD1 PHE A 178 4.020 10.019 -10.770 1.00 0.00 C ATOM 870 CD2 PHE A 178 2.617 11.974 -11.135 1.00 0.00 C ATOM 871 CE1 PHE A 178 3.226 9.284 -11.662 1.00 0.00 C ATOM 872 CE2 PHE A 178 1.832 11.239 -12.043 1.00 0.00 C ATOM 873 CZ PHE A 178 2.136 9.891 -12.304 1.00 0.00 C ATOM 0 H PHE A 178 2.760 11.909 -7.801 1.00 0.00 H new ATOM 0 HA PHE A 178 5.314 10.548 -8.309 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.106 13.136 -9.363 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.545 12.343 -9.974 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.865 9.549 -10.289 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.374 13.005 -10.925 1.00 0.00 H new ATOM 0 HE1 PHE A 178 3.454 8.246 -11.856 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.996 11.710 -12.539 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.532 9.324 -12.997 1.00 0.00 H new ATOM 883 N THR A 179 6.494 11.635 -6.398 1.00 0.00 N ATOM 884 CA THR A 179 7.519 12.271 -5.536 1.00 0.00 C ATOM 885 C THR A 179 8.919 12.198 -6.164 1.00 0.00 C ATOM 886 O THR A 179 9.029 11.961 -7.368 1.00 0.00 O ATOM 887 CB THR A 179 7.427 11.753 -4.093 1.00 0.00 C ATOM 888 OG1 THR A 179 7.453 10.353 -4.064 1.00 0.00 O ATOM 889 CG2 THR A 179 6.130 12.195 -3.415 1.00 0.00 C ATOM 0 H THR A 179 6.475 10.618 -6.316 1.00 0.00 H new ATOM 0 HA THR A 179 7.309 13.338 -5.469 1.00 0.00 H new ATOM 0 HB THR A 179 8.284 12.169 -3.564 1.00 0.00 H new ATOM 0 HG1 THR A 179 8.177 10.027 -4.638 1.00 0.00 H new ATOM 0 HG21 THR A 179 6.102 11.809 -2.396 1.00 0.00 H new ATOM 0 HG22 THR A 179 6.084 13.284 -3.392 1.00 0.00 H new ATOM 0 HG23 THR A 179 5.277 11.808 -3.973 1.00 0.00 H new ATOM 897 N ASP A 180 9.970 12.500 -5.390 1.00 0.00 N ATOM 898 CA ASP A 180 11.272 12.935 -5.926 1.00 0.00 C ATOM 899 C ASP A 180 12.191 11.784 -6.382 1.00 0.00 C ATOM 900 O ASP A 180 12.166 11.391 -7.546 1.00 0.00 O ATOM 901 CB ASP A 180 11.982 13.917 -4.961 1.00 0.00 C ATOM 902 CG ASP A 180 11.107 15.047 -4.405 1.00 0.00 C ATOM 903 OD1 ASP A 180 10.549 15.848 -5.189 1.00 0.00 O ATOM 904 OD2 ASP A 180 11.006 15.150 -3.156 1.00 0.00 O ATOM 0 H ASP A 180 9.944 12.450 -4.372 1.00 0.00 H new ATOM 0 HA ASP A 180 11.045 13.477 -6.844 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.385 13.348 -4.123 1.00 0.00 H new ATOM 0 HB3 ASP A 180 12.830 14.361 -5.482 1.00 0.00 H new ATOM 909 N SER A 181 13.040 11.256 -5.499 1.00 0.00 N ATOM 910 CA SER A 181 13.875 10.078 -5.768 1.00 0.00 C ATOM 911 C SER A 181 13.025 8.814 -5.949 1.00 0.00 C ATOM 912 O SER A 181 13.340 7.941 -6.766 1.00 0.00 O ATOM 913 CB SER A 181 14.825 9.839 -4.584 1.00 0.00 C ATOM 914 OG SER A 181 15.612 10.972 -4.261 1.00 0.00 O ATOM 0 H SER A 181 13.171 11.638 -4.562 1.00 0.00 H new ATOM 0 HA SER A 181 14.429 10.273 -6.686 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.241 9.550 -3.711 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.483 9.002 -4.818 1.00 0.00 H new ATOM 0 HG SER A 181 16.194 10.760 -3.501 1.00 0.00 H new ATOM 920 N LYS A 182 11.953 8.724 -5.156 1.00 0.00 N ATOM 921 CA LYS A 182 11.029 7.584 -5.077 1.00 0.00 C ATOM 922 C LYS A 182 9.617 7.915 -5.601 1.00 0.00 C ATOM 923 O LYS A 182 9.210 9.078 -5.536 1.00 0.00 O ATOM 924 CB LYS A 182 11.008 6.994 -3.645 1.00 0.00 C ATOM 925 CG LYS A 182 11.007 7.936 -2.421 1.00 0.00 C ATOM 926 CD LYS A 182 9.803 8.878 -2.257 1.00 0.00 C ATOM 927 CE LYS A 182 9.881 9.572 -0.887 1.00 0.00 C ATOM 928 NZ LYS A 182 8.745 10.495 -0.641 1.00 0.00 N ATOM 0 H LYS A 182 11.692 9.478 -4.521 1.00 0.00 H new ATOM 0 HA LYS A 182 11.409 6.814 -5.748 1.00 0.00 H new ATOM 0 HB2 LYS A 182 10.123 6.362 -3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.876 6.341 -3.551 1.00 0.00 H new ATOM 0 HG2 LYS A 182 11.080 7.322 -1.523 1.00 0.00 H new ATOM 0 HG3 LYS A 182 11.909 8.546 -2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 182 9.798 9.622 -3.054 1.00 0.00 H new ATOM 0 HD3 LYS A 182 8.873 8.315 -2.340 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.904 8.815 -0.103 1.00 0.00 H new ATOM 0 HE3 LYS A 182 10.816 10.129 -0.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 8.851 10.933 0.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.735 11.236 -1.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.852 9.963 -0.676 1.00 0.00 H new ATOM 942 N PRO A 183 8.824 6.921 -6.049 1.00 0.00 N ATOM 943 CA PRO A 183 7.369 7.039 -6.110 1.00 0.00 C ATOM 944 C PRO A 183 6.780 7.043 -4.700 1.00 0.00 C ATOM 945 O PRO A 183 7.431 6.628 -3.737 1.00 0.00 O ATOM 946 CB PRO A 183 6.854 5.817 -6.882 1.00 0.00 C ATOM 947 CG PRO A 183 8.114 5.107 -7.365 1.00 0.00 C ATOM 948 CD PRO A 183 9.211 5.571 -6.414 1.00 0.00 C ATOM 0 HA PRO A 183 7.077 7.968 -6.600 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.254 5.169 -6.243 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.221 6.114 -7.718 1.00 0.00 H new ATOM 0 HG2 PRO A 183 7.995 4.024 -7.333 1.00 0.00 H new ATOM 0 HG3 PRO A 183 8.347 5.372 -8.396 1.00 0.00 H new ATOM 0 HD2 PRO A 183 9.277 4.926 -5.538 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.188 5.554 -6.896 1.00 0.00 H new ATOM 956 N GLU A 184 5.513 7.429 -4.586 1.00 0.00 N ATOM 957 CA GLU A 184 4.753 7.338 -3.347 1.00 0.00 C ATOM 958 C GLU A 184 3.339 6.852 -3.681 1.00 0.00 C ATOM 959 O GLU A 184 2.747 7.266 -4.671 1.00 0.00 O ATOM 960 CB GLU A 184 4.855 8.692 -2.638 1.00 0.00 C ATOM 961 CG GLU A 184 4.310 8.721 -1.210 1.00 0.00 C ATOM 962 CD GLU A 184 5.195 9.613 -0.343 1.00 0.00 C ATOM 963 OE1 GLU A 184 6.350 9.215 -0.066 1.00 0.00 O ATOM 964 OE2 GLU A 184 4.741 10.711 0.058 1.00 0.00 O ATOM 0 H GLU A 184 4.979 7.819 -5.363 1.00 0.00 H new ATOM 0 HA GLU A 184 5.143 6.605 -2.641 1.00 0.00 H new ATOM 0 HB2 GLU A 184 5.902 8.995 -2.617 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.320 9.435 -3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 184 3.286 9.095 -1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 184 4.281 7.711 -0.800 1.00 0.00 H new ATOM 971 N ILE A 185 2.810 5.897 -2.922 1.00 0.00 N ATOM 972 CA ILE A 185 1.508 5.280 -3.206 1.00 0.00 C ATOM 973 C ILE A 185 0.482 5.722 -2.175 1.00 0.00 C ATOM 974 O ILE A 185 0.835 5.864 -1.009 1.00 0.00 O ATOM 975 CB ILE A 185 1.663 3.739 -3.284 1.00 0.00 C ATOM 976 CG1 ILE A 185 0.532 3.043 -4.059 1.00 0.00 C ATOM 977 CG2 ILE A 185 1.766 3.070 -1.905 1.00 0.00 C ATOM 978 CD1 ILE A 185 0.606 3.320 -5.554 1.00 0.00 C ATOM 0 H ILE A 185 3.269 5.525 -2.090 1.00 0.00 H new ATOM 0 HA ILE A 185 1.140 5.614 -4.176 1.00 0.00 H new ATOM 0 HB ILE A 185 2.600 3.610 -3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 185 0.584 1.968 -3.887 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -0.431 3.381 -3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 185 1.873 1.992 -2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.634 3.461 -1.375 1.00 0.00 H new ATOM 0 HG23 ILE A 185 0.864 3.281 -1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.213 2.808 -6.060 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.527 4.393 -5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 185 1.557 2.958 -5.945 1.00 0.00 H new ATOM 990 N GLU A 186 -0.775 5.886 -2.583 1.00 0.00 N ATOM 991 CA GLU A 186 -1.930 5.871 -1.691 1.00 0.00 C ATOM 992 C GLU A 186 -2.837 4.683 -2.055 1.00 0.00 C ATOM 993 O GLU A 186 -3.038 4.374 -3.231 1.00 0.00 O ATOM 994 CB GLU A 186 -2.690 7.211 -1.721 1.00 0.00 C ATOM 995 CG GLU A 186 -1.904 8.337 -1.024 1.00 0.00 C ATOM 996 CD GLU A 186 -2.684 9.647 -0.845 1.00 0.00 C ATOM 997 OE1 GLU A 186 -3.870 9.726 -1.238 1.00 0.00 O ATOM 998 OE2 GLU A 186 -2.095 10.617 -0.313 1.00 0.00 O ATOM 0 H GLU A 186 -1.023 6.036 -3.561 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.585 5.744 -0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.887 7.493 -2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.658 7.090 -1.234 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.583 7.984 -0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.002 8.543 -1.600 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.373 4.002 -1.037 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.163 2.767 -1.153 1.00 0.00 C ATOM 1007 C LEU A 187 -5.384 2.812 -0.226 1.00 0.00 C ATOM 1008 O LEU A 187 -5.242 3.097 0.964 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.257 1.575 -0.774 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.400 1.056 -1.944 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -1.156 0.324 -1.419 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -3.226 0.100 -2.817 1.00 0.00 C ATOM 0 H LEU A 187 -3.265 4.307 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.524 2.660 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.600 1.874 0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.879 0.761 -0.401 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.081 1.910 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.563 -0.035 -2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.557 1.009 -0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.464 -0.522 -0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.612 -0.262 -3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.560 -0.745 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.093 0.628 -3.215 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.568 2.490 -0.755 1.00 0.00 N ATOM 1025 CA GLY A 188 -7.815 2.395 0.010 1.00 0.00 C ATOM 1026 C GLY A 188 -8.116 0.948 0.392 1.00 0.00 C ATOM 1027 O GLY A 188 -8.383 0.123 -0.478 1.00 0.00 O ATOM 0 H GLY A 188 -6.689 2.284 -1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.740 3.004 0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.639 2.798 -0.580 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.106 0.631 1.685 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.453 -0.690 2.220 1.00 0.00 C ATOM 1033 C LEU A 189 -9.959 -0.706 2.519 1.00 0.00 C ATOM 1034 O LEU A 189 -10.434 0.132 3.284 1.00 0.00 O ATOM 1035 CB LEU A 189 -7.632 -0.931 3.508 1.00 0.00 C ATOM 1036 CG LEU A 189 -6.158 -1.361 3.322 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -5.325 -0.453 2.401 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -5.477 -1.406 4.700 1.00 0.00 C ATOM 0 H LEU A 189 -7.850 1.301 2.411 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.223 -1.481 1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -7.647 -0.014 4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.138 -1.697 4.096 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.194 -2.336 2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.307 -0.838 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.772 -0.435 1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.305 0.558 2.808 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.436 -1.708 4.582 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.518 -0.418 5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.993 -2.124 5.338 1.00 0.00 H new ATOM 1050 N GLN A 190 -10.707 -1.655 1.951 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.163 -1.757 2.113 1.00 0.00 C ATOM 1052 C GLN A 190 -12.520 -2.621 3.331 1.00 0.00 C ATOM 1053 O GLN A 190 -11.745 -3.492 3.727 1.00 0.00 O ATOM 1054 CB GLN A 190 -12.776 -2.266 0.794 1.00 0.00 C ATOM 1055 CG GLN A 190 -14.308 -2.400 0.790 1.00 0.00 C ATOM 1056 CD GLN A 190 -14.872 -2.590 -0.621 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -14.797 -3.649 -1.229 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -15.443 -1.561 -1.213 1.00 0.00 N ATOM 0 H GLN A 190 -10.315 -2.385 1.357 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.593 -0.777 2.319 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -12.485 -1.588 -0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -12.342 -3.239 0.562 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -14.598 -3.247 1.412 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -14.749 -1.510 1.238 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -15.517 -0.668 -0.725 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -15.812 -1.657 -2.159 1.00 0.00 H new ATOM 1067 N SER A 191 -13.693 -2.371 3.923 1.00 0.00 N ATOM 1068 CA SER A 191 -14.093 -2.851 5.259 1.00 0.00 C ATOM 1069 C SER A 191 -13.105 -2.387 6.347 1.00 0.00 C ATOM 1070 O SER A 191 -12.693 -3.151 7.217 1.00 0.00 O ATOM 1071 CB SER A 191 -14.296 -4.377 5.262 1.00 0.00 C ATOM 1072 OG SER A 191 -15.267 -4.780 4.303 1.00 0.00 O ATOM 0 H SER A 191 -14.417 -1.811 3.474 1.00 0.00 H new ATOM 0 HA SER A 191 -15.055 -2.401 5.503 1.00 0.00 H new ATOM 0 HB2 SER A 191 -13.348 -4.871 5.050 1.00 0.00 H new ATOM 0 HB3 SER A 191 -14.609 -4.701 6.255 1.00 0.00 H new ATOM 0 HG SER A 191 -15.108 -5.713 4.049 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.730 -1.098 6.311 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.540 -0.533 6.972 1.00 0.00 C ATOM 1080 C GLY A 192 -11.435 -0.681 8.497 1.00 0.00 C ATOM 1081 O GLY A 192 -10.345 -0.502 9.033 1.00 0.00 O ATOM 0 H GLY A 192 -13.266 -0.394 5.803 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.658 -0.995 6.528 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.497 0.530 6.734 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.523 -1.002 9.203 1.00 0.00 N ATOM 1086 CA GLN A 193 -12.532 -1.220 10.660 1.00 0.00 C ATOM 1087 C GLN A 193 -12.386 -2.705 11.064 1.00 0.00 C ATOM 1088 O GLN A 193 -12.223 -3.009 12.247 1.00 0.00 O ATOM 1089 CB GLN A 193 -13.810 -0.569 11.218 1.00 0.00 C ATOM 1090 CG GLN A 193 -13.817 -0.428 12.749 1.00 0.00 C ATOM 1091 CD GLN A 193 -14.899 0.535 13.236 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -14.957 1.701 12.863 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -15.801 0.109 14.087 1.00 0.00 N ATOM 0 H GLN A 193 -13.441 -1.121 8.774 1.00 0.00 H new ATOM 0 HA GLN A 193 -11.652 -0.750 11.100 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.929 0.418 10.771 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.672 -1.163 10.913 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -13.974 -1.407 13.201 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -12.842 -0.075 13.084 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.777 -0.857 14.415 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.526 0.743 14.421 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.404 -3.638 10.104 1.00 0.00 N ATOM 1103 CA PHE A 194 -12.065 -5.049 10.327 1.00 0.00 C ATOM 1104 C PHE A 194 -10.537 -5.250 10.409 1.00 0.00 C ATOM 1105 O PHE A 194 -10.068 -6.190 11.049 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.679 -5.905 9.200 1.00 0.00 C ATOM 1107 CG PHE A 194 -14.199 -6.051 9.226 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -15.047 -4.947 9.000 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -14.776 -7.316 9.456 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.445 -5.099 9.031 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.173 -7.472 9.488 1.00 0.00 C ATOM 1112 CZ PHE A 194 -17.010 -6.363 9.280 1.00 0.00 C ATOM 0 H PHE A 194 -12.658 -3.431 9.138 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.481 -5.367 11.283 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.391 -5.471 8.243 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.237 -6.900 9.244 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.619 -3.976 8.801 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -14.139 -8.174 9.609 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -17.085 -4.245 8.864 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.603 -8.445 9.673 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.083 -6.480 9.311 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.759 -4.355 9.789 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.293 -4.301 9.816 1.00 0.00 C ATOM 1124 C TRP A 195 -7.759 -3.748 11.155 1.00 0.00 C ATOM 1125 O TRP A 195 -8.412 -2.921 11.792 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.822 -3.405 8.656 1.00 0.00 C ATOM 1127 CG TRP A 195 -8.218 -3.806 7.265 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.443 -3.641 6.720 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.401 -4.387 6.201 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.451 -4.075 5.411 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -8.211 -4.545 5.034 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -6.046 -4.769 6.101 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -7.703 -5.066 3.833 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -5.530 -5.308 4.906 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -6.355 -5.460 3.775 1.00 0.00 C ATOM 0 H TRP A 195 -10.159 -3.607 9.223 1.00 0.00 H new ATOM 0 HA TRP A 195 -7.904 -5.313 9.709 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.198 -2.398 8.835 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.734 -3.351 8.693 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.296 -3.227 7.237 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -10.268 -4.051 4.801 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.395 -4.646 6.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -8.339 -5.163 2.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -4.493 -5.607 4.857 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -5.953 -5.879 2.864 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.534 -4.136 11.551 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.854 -3.553 12.724 1.00 0.00 C ATOM 1148 C ARG A 196 -4.353 -3.253 12.558 1.00 0.00 C ATOM 1149 O ARG A 196 -3.892 -2.251 13.107 1.00 0.00 O ATOM 1150 CB ARG A 196 -6.146 -4.378 13.988 1.00 0.00 C ATOM 1151 CG ARG A 196 -5.664 -5.835 14.001 1.00 0.00 C ATOM 1152 CD ARG A 196 -5.862 -6.399 15.414 1.00 0.00 C ATOM 1153 NE ARG A 196 -5.601 -7.845 15.480 1.00 0.00 N ATOM 1154 CZ ARG A 196 -5.742 -8.607 16.558 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -6.186 -8.130 17.703 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -5.442 -9.883 16.498 1.00 0.00 N ATOM 0 H ARG A 196 -5.991 -4.855 11.073 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.291 -2.560 12.832 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -5.695 -3.865 14.838 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -7.224 -4.377 14.151 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -6.223 -6.426 13.275 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -4.614 -5.889 13.715 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -5.198 -5.880 16.106 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -6.882 -6.201 15.742 1.00 0.00 H new ATOM 0 HE ARG A 196 -5.285 -8.301 14.624 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -6.435 -7.144 17.783 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -6.281 -8.747 18.510 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -5.102 -10.286 15.625 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -5.549 -10.471 17.324 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.595 -4.017 11.767 1.00 0.00 N ATOM 1171 CA LYS A 197 -2.138 -3.815 11.605 1.00 0.00 C ATOM 1172 C LYS A 197 -1.603 -4.435 10.298 1.00 0.00 C ATOM 1173 O LYS A 197 -2.233 -5.345 9.759 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.439 -4.366 12.865 1.00 0.00 C ATOM 1175 CG LYS A 197 0.078 -4.127 12.918 1.00 0.00 C ATOM 1176 CD LYS A 197 0.620 -4.542 14.292 1.00 0.00 C ATOM 1177 CE LYS A 197 2.146 -4.674 14.318 1.00 0.00 C ATOM 1178 NZ LYS A 197 2.628 -5.816 13.506 1.00 0.00 N ATOM 0 H LYS A 197 -3.965 -4.793 11.219 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.919 -2.751 11.511 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.895 -3.911 13.744 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.626 -5.438 12.927 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.573 -4.699 12.133 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.297 -3.075 12.733 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.312 -3.807 15.035 1.00 0.00 H new ATOM 0 HD3 LYS A 197 0.173 -5.494 14.580 1.00 0.00 H new ATOM 0 HE2 LYS A 197 2.594 -3.753 13.946 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.480 -4.798 15.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.350 -6.341 14.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.831 -6.447 13.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 3.042 -5.462 12.620 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.467 -3.937 9.785 1.00 0.00 N ATOM 1193 CA PHE A 198 0.283 -4.508 8.658 1.00 0.00 C ATOM 1194 C PHE A 198 1.676 -3.874 8.490 1.00 0.00 C ATOM 1195 O PHE A 198 1.900 -2.745 8.929 1.00 0.00 O ATOM 1196 CB PHE A 198 -0.521 -4.453 7.336 1.00 0.00 C ATOM 1197 CG PHE A 198 -0.742 -3.094 6.705 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -1.702 -2.209 7.233 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -0.049 -2.751 5.526 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -1.953 -0.980 6.600 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -0.310 -1.528 4.885 1.00 0.00 C ATOM 1202 CZ PHE A 198 -1.255 -0.642 5.428 1.00 0.00 C ATOM 0 H PHE A 198 -0.030 -3.094 10.158 1.00 0.00 H new ATOM 0 HA PHE A 198 0.440 -5.558 8.904 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.012 -5.083 6.607 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -1.498 -4.902 7.518 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.247 -2.476 8.127 1.00 0.00 H new ATOM 0 HD2 PHE A 198 0.684 -3.429 5.115 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.680 -0.297 7.013 1.00 0.00 H new ATOM 0 HE2 PHE A 198 0.215 -1.270 3.977 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.446 0.304 4.942 1.00 0.00 H new ATOM 1212 N GLU A 199 2.586 -4.589 7.817 1.00 0.00 N ATOM 1213 CA GLU A 199 3.878 -4.087 7.332 1.00 0.00 C ATOM 1214 C GLU A 199 4.102 -4.491 5.864 1.00 0.00 C ATOM 1215 O GLU A 199 3.619 -5.547 5.430 1.00 0.00 O ATOM 1216 CB GLU A 199 5.063 -4.626 8.156 1.00 0.00 C ATOM 1217 CG GLU A 199 5.153 -4.106 9.595 1.00 0.00 C ATOM 1218 CD GLU A 199 4.376 -4.970 10.582 1.00 0.00 C ATOM 1219 OE1 GLU A 199 4.776 -6.141 10.792 1.00 0.00 O ATOM 1220 OE2 GLU A 199 3.404 -4.491 11.203 1.00 0.00 O ATOM 0 H GLU A 199 2.437 -5.571 7.586 1.00 0.00 H new ATOM 0 HA GLU A 199 3.838 -3.002 7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 199 4.999 -5.714 8.184 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.988 -4.374 7.638 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.199 -4.067 9.898 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.772 -3.086 9.633 1.00 0.00 H new ATOM 1227 N VAL A 200 4.850 -3.651 5.134 1.00 0.00 N ATOM 1228 CA VAL A 200 5.136 -3.777 3.689 1.00 0.00 C ATOM 1229 C VAL A 200 6.648 -3.873 3.397 1.00 0.00 C ATOM 1230 O VAL A 200 7.438 -3.065 3.890 1.00 0.00 O ATOM 1231 CB VAL A 200 4.547 -2.564 2.926 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.747 -2.697 1.411 1.00 0.00 C ATOM 1233 CG2 VAL A 200 3.040 -2.384 3.199 1.00 0.00 C ATOM 0 H VAL A 200 5.293 -2.830 5.547 1.00 0.00 H new ATOM 0 HA VAL A 200 4.670 -4.702 3.350 1.00 0.00 H new ATOM 0 HB VAL A 200 5.087 -1.692 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.321 -1.828 0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.812 -2.758 1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 200 4.250 -3.600 1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.670 -1.522 2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.503 -3.278 2.881 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.880 -2.225 4.265 1.00 0.00 H new ATOM 1243 N TYR A 201 7.042 -4.824 2.538 1.00 0.00 N ATOM 1244 CA TYR A 201 8.425 -5.104 2.111 1.00 0.00 C ATOM 1245 C TYR A 201 8.557 -5.318 0.584 1.00 0.00 C ATOM 1246 O TYR A 201 7.621 -5.772 -0.078 1.00 0.00 O ATOM 1247 CB TYR A 201 8.942 -6.354 2.845 1.00 0.00 C ATOM 1248 CG TYR A 201 9.044 -6.247 4.355 1.00 0.00 C ATOM 1249 CD1 TYR A 201 7.917 -6.499 5.161 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.277 -5.929 4.960 1.00 0.00 C ATOM 1251 CE1 TYR A 201 8.011 -6.408 6.562 1.00 0.00 C ATOM 1252 CE2 TYR A 201 10.379 -5.838 6.362 1.00 0.00 C ATOM 1253 CZ TYR A 201 9.241 -6.068 7.168 1.00 0.00 C ATOM 1254 OH TYR A 201 9.327 -5.958 8.524 1.00 0.00 O ATOM 0 H TYR A 201 6.371 -5.453 2.098 1.00 0.00 H new ATOM 0 HA TYR A 201 9.021 -4.227 2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 201 8.285 -7.190 2.604 1.00 0.00 H new ATOM 0 HB3 TYR A 201 9.928 -6.600 2.451 1.00 0.00 H new ATOM 0 HD1 TYR A 201 6.976 -6.763 4.702 1.00 0.00 H new ATOM 0 HD2 TYR A 201 11.148 -5.754 4.345 1.00 0.00 H new ATOM 0 HE1 TYR A 201 7.142 -6.598 7.175 1.00 0.00 H new ATOM 0 HE2 TYR A 201 11.326 -5.593 6.820 1.00 0.00 H new ATOM 0 HH TYR A 201 10.244 -5.719 8.775 1.00 0.00 H new ATOM 1264 N GLU A 202 9.734 -5.017 0.022 1.00 0.00 N ATOM 1265 CA GLU A 202 10.083 -5.266 -1.385 1.00 0.00 C ATOM 1266 C GLU A 202 11.581 -5.584 -1.480 1.00 0.00 C ATOM 1267 O GLU A 202 12.412 -4.735 -1.164 1.00 0.00 O ATOM 1268 CB GLU A 202 9.702 -4.039 -2.241 1.00 0.00 C ATOM 1269 CG GLU A 202 9.565 -4.316 -3.752 1.00 0.00 C ATOM 1270 CD GLU A 202 10.874 -4.371 -4.555 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.644 -3.386 -4.549 1.00 0.00 O ATOM 1272 OE2 GLU A 202 11.101 -5.364 -5.293 1.00 0.00 O ATOM 0 H GLU A 202 10.492 -4.581 0.547 1.00 0.00 H new ATOM 0 HA GLU A 202 9.527 -6.121 -1.769 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.758 -3.637 -1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.456 -3.265 -2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 202 9.045 -5.265 -3.880 1.00 0.00 H new ATOM 0 HG3 GLU A 202 8.930 -3.543 -4.185 1.00 0.00 H new ATOM 1279 N GLY A 203 11.944 -6.803 -1.890 1.00 0.00 N ATOM 1280 CA GLY A 203 13.342 -7.201 -2.083 1.00 0.00 C ATOM 1281 C GLY A 203 14.158 -7.122 -0.791 1.00 0.00 C ATOM 1282 O GLY A 203 13.899 -7.874 0.149 1.00 0.00 O ATOM 0 H GLY A 203 11.275 -7.544 -2.098 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.376 -8.220 -2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.798 -6.559 -2.837 1.00 0.00 H new ATOM 1286 N ASP A 204 15.163 -6.245 -0.760 1.00 0.00 N ATOM 1287 CA ASP A 204 16.038 -5.981 0.395 1.00 0.00 C ATOM 1288 C ASP A 204 15.623 -4.743 1.238 1.00 0.00 C ATOM 1289 O ASP A 204 16.389 -4.329 2.107 1.00 0.00 O ATOM 1290 CB ASP A 204 17.486 -5.863 -0.135 1.00 0.00 C ATOM 1291 CG ASP A 204 18.580 -5.997 0.935 1.00 0.00 C ATOM 1292 OD1 ASP A 204 18.478 -6.908 1.796 1.00 0.00 O ATOM 1293 OD2 ASP A 204 19.595 -5.261 0.844 1.00 0.00 O ATOM 0 H ASP A 204 15.403 -5.673 -1.570 1.00 0.00 H new ATOM 0 HA ASP A 204 15.948 -6.812 1.095 1.00 0.00 H new ATOM 0 HB2 ASP A 204 17.644 -6.630 -0.893 1.00 0.00 H new ATOM 0 HB3 ASP A 204 17.599 -4.898 -0.630 1.00 0.00 H new ATOM 1298 N LYS A 205 14.448 -4.134 0.990 1.00 0.00 N ATOM 1299 CA LYS A 205 13.969 -2.907 1.666 1.00 0.00 C ATOM 1300 C LYS A 205 12.529 -2.990 2.238 1.00 0.00 C ATOM 1301 O LYS A 205 11.685 -3.758 1.766 1.00 0.00 O ATOM 1302 CB LYS A 205 14.152 -1.676 0.742 1.00 0.00 C ATOM 1303 CG LYS A 205 13.280 -1.658 -0.530 1.00 0.00 C ATOM 1304 CD LYS A 205 13.990 -2.183 -1.790 1.00 0.00 C ATOM 1305 CE LYS A 205 14.708 -1.037 -2.516 1.00 0.00 C ATOM 1306 NZ LYS A 205 15.115 -1.413 -3.890 1.00 0.00 N ATOM 0 H LYS A 205 13.788 -4.488 0.298 1.00 0.00 H new ATOM 0 HA LYS A 205 14.597 -2.793 2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 205 13.938 -0.777 1.319 1.00 0.00 H new ATOM 0 HB3 LYS A 205 15.199 -1.622 0.443 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.387 -2.258 -0.353 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.946 -0.637 -0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 205 14.709 -2.955 -1.515 1.00 0.00 H new ATOM 0 HD3 LYS A 205 13.264 -2.647 -2.458 1.00 0.00 H new ATOM 0 HE2 LYS A 205 14.051 -0.168 -2.558 1.00 0.00 H new ATOM 0 HE3 LYS A 205 15.589 -0.743 -1.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 15.793 -0.713 -4.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 15.561 -2.352 -3.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 14.277 -1.438 -4.506 1.00 0.00 H new ATOM 1320 N LYS A 206 12.220 -2.160 3.246 1.00 0.00 N ATOM 1321 CA LYS A 206 10.882 -2.039 3.873 1.00 0.00 C ATOM 1322 C LYS A 206 10.277 -0.630 3.713 1.00 0.00 C ATOM 1323 O LYS A 206 11.003 0.368 3.737 1.00 0.00 O ATOM 1324 CB LYS A 206 10.950 -2.503 5.341 1.00 0.00 C ATOM 1325 CG LYS A 206 11.575 -1.504 6.328 1.00 0.00 C ATOM 1326 CD LYS A 206 12.000 -2.227 7.618 1.00 0.00 C ATOM 1327 CE LYS A 206 12.739 -1.331 8.617 1.00 0.00 C ATOM 1328 NZ LYS A 206 11.884 -0.267 9.189 1.00 0.00 N ATOM 0 H LYS A 206 12.909 -1.534 3.664 1.00 0.00 H new ATOM 0 HA LYS A 206 10.194 -2.699 3.344 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.939 -2.733 5.677 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.519 -3.432 5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 206 12.439 -1.022 5.871 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.858 -0.717 6.563 1.00 0.00 H new ATOM 0 HD2 LYS A 206 11.114 -2.639 8.101 1.00 0.00 H new ATOM 0 HD3 LYS A 206 12.641 -3.069 7.357 1.00 0.00 H new ATOM 0 HE2 LYS A 206 13.132 -1.947 9.426 1.00 0.00 H new ATOM 0 HE3 LYS A 206 13.595 -0.873 8.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 12.441 0.304 9.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 11.529 0.342 8.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 11.081 -0.698 9.689 1.00 0.00 H new ATOM 1342 N LEU A 207 8.958 -0.541 3.497 1.00 0.00 N ATOM 1343 CA LEU A 207 8.271 0.685 3.051 1.00 0.00 C ATOM 1344 C LEU A 207 7.340 1.245 4.158 1.00 0.00 C ATOM 1345 O LEU A 207 6.391 0.549 4.531 1.00 0.00 O ATOM 1346 CB LEU A 207 7.505 0.373 1.745 1.00 0.00 C ATOM 1347 CG LEU A 207 8.347 -0.316 0.641 1.00 0.00 C ATOM 1348 CD1 LEU A 207 7.500 -0.558 -0.614 1.00 0.00 C ATOM 1349 CD2 LEU A 207 9.595 0.491 0.255 1.00 0.00 C ATOM 0 H LEU A 207 8.325 -1.330 3.629 1.00 0.00 H new ATOM 0 HA LEU A 207 9.004 1.467 2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.654 -0.265 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 207 7.103 1.304 1.346 1.00 0.00 H new ATOM 0 HG LEU A 207 8.678 -1.266 1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.110 -1.042 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.654 -1.199 -0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 207 7.133 0.395 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.146 -0.040 -0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 207 9.294 1.470 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 207 10.232 0.616 1.130 1.00 0.00 H new ATOM 1361 N PRO A 208 7.587 2.457 4.704 1.00 0.00 N ATOM 1362 CA PRO A 208 6.908 2.947 5.907 1.00 0.00 C ATOM 1363 C PRO A 208 5.508 3.512 5.623 1.00 0.00 C ATOM 1364 O PRO A 208 5.345 4.405 4.795 1.00 0.00 O ATOM 1365 CB PRO A 208 7.835 4.026 6.480 1.00 0.00 C ATOM 1366 CG PRO A 208 8.557 4.576 5.251 1.00 0.00 C ATOM 1367 CD PRO A 208 8.690 3.346 4.354 1.00 0.00 C ATOM 0 HA PRO A 208 6.735 2.130 6.607 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.272 4.805 6.995 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.536 3.608 7.203 1.00 0.00 H new ATOM 0 HG2 PRO A 208 7.986 5.368 4.768 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.530 4.996 5.508 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.643 3.626 3.302 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.650 2.854 4.510 1.00 0.00 H new ATOM 1375 N ILE A 209 4.497 3.019 6.348 1.00 0.00 N ATOM 1376 CA ILE A 209 3.078 3.413 6.202 1.00 0.00 C ATOM 1377 C ILE A 209 2.698 4.686 6.998 1.00 0.00 C ATOM 1378 O ILE A 209 3.159 4.893 8.124 1.00 0.00 O ATOM 1379 CB ILE A 209 2.162 2.231 6.620 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.506 0.879 5.943 1.00 0.00 C ATOM 1381 CG2 ILE A 209 0.684 2.555 6.320 1.00 0.00 C ATOM 1382 CD1 ILE A 209 2.083 -0.302 6.828 1.00 0.00 C ATOM 0 H ILE A 209 4.640 2.316 7.073 1.00 0.00 H new ATOM 0 HA ILE A 209 2.931 3.658 5.150 1.00 0.00 H new ATOM 0 HB ILE A 209 2.336 2.113 7.690 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.004 0.813 4.978 1.00 0.00 H new ATOM 0 HG13 ILE A 209 3.577 0.827 5.749 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.059 1.714 6.620 1.00 0.00 H new ATOM 0 HG22 ILE A 209 0.387 3.445 6.875 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.561 2.736 5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 209 2.335 -1.238 6.330 1.00 0.00 H new ATOM 0 HD12 ILE A 209 2.605 -0.246 7.783 1.00 0.00 H new ATOM 0 HD13 ILE A 209 1.007 -0.261 7.000 1.00 0.00 H new ATOM 1394 N LYS A 210 1.765 5.480 6.455 1.00 0.00 N ATOM 1395 CA LYS A 210 0.980 6.540 7.123 1.00 0.00 C ATOM 1396 C LYS A 210 -0.539 6.333 6.890 1.00 0.00 C ATOM 1397 O LYS A 210 -0.946 6.023 5.768 1.00 0.00 O ATOM 1398 CB LYS A 210 1.454 7.890 6.538 1.00 0.00 C ATOM 1399 CG LYS A 210 0.622 9.146 6.862 1.00 0.00 C ATOM 1400 CD LYS A 210 0.586 9.517 8.350 1.00 0.00 C ATOM 1401 CE LYS A 210 -0.293 10.758 8.562 1.00 0.00 C ATOM 1402 NZ LYS A 210 -0.421 11.107 9.996 1.00 0.00 N ATOM 0 H LYS A 210 1.518 5.397 5.469 1.00 0.00 H new ATOM 0 HA LYS A 210 1.136 6.515 8.201 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.473 8.065 6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.498 7.788 5.454 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.025 9.989 6.300 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -0.399 8.990 6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 210 0.196 8.682 8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 210 1.597 9.712 8.709 1.00 0.00 H new ATOM 0 HE2 LYS A 210 0.134 11.602 8.020 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -1.283 10.578 8.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -1.022 11.950 10.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -0.852 10.312 10.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 0.521 11.305 10.391 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.405 6.543 7.892 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.869 6.649 7.715 1.00 0.00 C ATOM 1418 C LEU A 211 -3.227 8.067 7.233 1.00 0.00 C ATOM 1419 O LEU A 211 -2.873 9.029 7.913 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.554 6.313 9.058 1.00 0.00 C ATOM 1421 CG LEU A 211 -5.097 6.379 9.044 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -5.712 5.278 8.164 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -5.638 6.245 10.474 1.00 0.00 C ATOM 0 H LEU A 211 -1.109 6.646 8.863 1.00 0.00 H new ATOM 0 HA LEU A 211 -3.220 5.944 6.961 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.252 5.310 9.361 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.184 7.001 9.818 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.378 7.344 8.623 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.799 5.362 8.183 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.357 5.390 7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -5.417 4.300 8.545 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -6.727 6.292 10.457 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -5.323 5.290 10.894 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -5.249 7.057 11.088 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.904 8.218 6.087 1.00 0.00 N ATOM 1436 CA VAL A 212 -4.015 9.524 5.397 1.00 0.00 C ATOM 1437 C VAL A 212 -5.452 10.035 5.185 1.00 0.00 C ATOM 1438 O VAL A 212 -5.659 11.235 5.342 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.172 9.538 4.093 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -3.751 8.715 2.933 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -2.887 10.966 3.611 1.00 0.00 C ATOM 0 H VAL A 212 -4.386 7.455 5.612 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.590 10.253 6.087 1.00 0.00 H new ATOM 0 HB VAL A 212 -2.242 9.049 4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -3.090 8.789 2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -3.838 7.671 3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -4.736 9.100 2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -2.295 10.930 2.697 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -3.829 11.478 3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -2.334 11.506 4.380 1.00 0.00 H new ATOM 1451 N SER A 213 -6.444 9.175 4.903 1.00 0.00 N ATOM 1452 CA SER A 213 -7.835 9.581 4.576 1.00 0.00 C ATOM 1453 C SER A 213 -8.854 8.455 4.897 1.00 0.00 C ATOM 1454 O SER A 213 -8.464 7.362 5.307 1.00 0.00 O ATOM 1455 CB SER A 213 -7.962 10.023 3.099 1.00 0.00 C ATOM 1456 OG SER A 213 -6.981 10.971 2.707 1.00 0.00 O ATOM 0 H SER A 213 -6.309 8.164 4.894 1.00 0.00 H new ATOM 0 HA SER A 213 -8.072 10.436 5.209 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.885 9.145 2.457 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.952 10.449 2.939 1.00 0.00 H new ATOM 0 HG SER A 213 -7.113 11.209 1.765 1.00 0.00 H new ATOM 1462 N TYR A 214 -10.161 8.704 4.738 1.00 0.00 N ATOM 1463 CA TYR A 214 -11.271 7.761 4.994 1.00 0.00 C ATOM 1464 C TYR A 214 -12.555 8.183 4.252 1.00 0.00 C ATOM 1465 O TYR A 214 -12.824 9.380 4.106 1.00 0.00 O ATOM 1466 CB TYR A 214 -11.525 7.654 6.514 1.00 0.00 C ATOM 1467 CG TYR A 214 -12.150 6.350 6.989 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -13.529 6.099 6.826 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -11.342 5.383 7.619 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -14.079 4.857 7.206 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -11.894 4.155 8.032 1.00 0.00 C ATOM 1472 CZ TYR A 214 -13.255 3.870 7.792 1.00 0.00 C ATOM 1473 OH TYR A 214 -13.746 2.647 8.130 1.00 0.00 O ATOM 0 H TYR A 214 -10.495 9.611 4.412 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.984 6.782 4.611 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -10.576 7.791 7.033 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -12.174 8.477 6.814 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -14.168 6.863 6.408 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -10.294 5.584 7.786 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -15.129 4.661 7.049 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -11.273 3.428 8.535 1.00 0.00 H new ATOM 0 HH TYR A 214 -13.030 2.103 8.519 1.00 0.00 H new ATOM 1483 N ASP A 215 -13.376 7.223 3.814 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.710 7.485 3.250 1.00 0.00 C ATOM 1485 C ASP A 215 -15.730 6.468 3.784 1.00 0.00 C ATOM 1486 O ASP A 215 -15.778 5.317 3.343 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.657 7.494 1.712 1.00 0.00 C ATOM 1488 CG ASP A 215 -15.938 8.040 1.063 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -17.059 7.616 1.443 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -15.808 8.902 0.157 1.00 0.00 O ATOM 0 H ASP A 215 -13.134 6.233 3.840 1.00 0.00 H new ATOM 0 HA ASP A 215 -15.038 8.474 3.569 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -13.809 8.097 1.388 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.482 6.479 1.355 1.00 0.00 H new ATOM 1495 N THR A 216 -16.568 6.910 4.731 1.00 0.00 N ATOM 1496 CA THR A 216 -17.602 6.068 5.363 1.00 0.00 C ATOM 1497 C THR A 216 -18.709 5.589 4.418 1.00 0.00 C ATOM 1498 O THR A 216 -19.441 4.673 4.798 1.00 0.00 O ATOM 1499 CB THR A 216 -18.191 6.770 6.596 1.00 0.00 C ATOM 1500 OG1 THR A 216 -18.846 5.791 7.365 1.00 0.00 O ATOM 1501 CG2 THR A 216 -19.206 7.869 6.270 1.00 0.00 C ATOM 0 H THR A 216 -16.551 7.867 5.085 1.00 0.00 H new ATOM 0 HA THR A 216 -17.087 5.158 5.671 1.00 0.00 H new ATOM 0 HB THR A 216 -17.364 7.253 7.116 1.00 0.00 H new ATOM 0 HG1 THR A 216 -19.205 5.097 6.774 1.00 0.00 H new ATOM 0 HG21 THR A 216 -19.572 8.312 7.196 1.00 0.00 H new ATOM 0 HG22 THR A 216 -18.727 8.638 5.664 1.00 0.00 H new ATOM 0 HG23 THR A 216 -20.042 7.440 5.718 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.869 6.175 3.227 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.915 5.770 2.268 1.00 0.00 C ATOM 1511 C VAL A 217 -19.386 4.639 1.379 1.00 0.00 C ATOM 1512 O VAL A 217 -20.066 3.633 1.182 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.404 6.953 1.397 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.615 6.552 0.535 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.788 8.171 2.258 1.00 0.00 C ATOM 0 H VAL A 217 -18.282 6.941 2.897 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.774 5.420 2.841 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.571 7.223 0.748 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -21.933 7.405 -0.064 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.336 5.730 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.434 6.237 1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -21.126 8.981 1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -21.590 7.894 2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.920 8.501 2.829 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.142 4.775 0.899 1.00 0.00 N ATOM 1526 CA LYS A 218 -17.450 3.748 0.103 1.00 0.00 C ATOM 1527 C LYS A 218 -16.921 2.578 0.960 1.00 0.00 C ATOM 1528 O LYS A 218 -16.669 1.493 0.427 1.00 0.00 O ATOM 1529 CB LYS A 218 -16.296 4.431 -0.655 1.00 0.00 C ATOM 1530 CG LYS A 218 -16.786 5.528 -1.616 1.00 0.00 C ATOM 1531 CD LYS A 218 -15.612 6.315 -2.214 1.00 0.00 C ATOM 1532 CE LYS A 218 -16.035 7.441 -3.166 1.00 0.00 C ATOM 1533 NZ LYS A 218 -17.019 8.364 -2.555 1.00 0.00 N ATOM 0 H LYS A 218 -17.580 5.612 1.054 1.00 0.00 H new ATOM 0 HA LYS A 218 -18.165 3.307 -0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -15.602 4.866 0.064 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -15.742 3.680 -1.219 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -17.369 5.077 -2.418 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -17.450 6.210 -1.084 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -15.023 6.742 -1.402 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -14.961 5.625 -2.751 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -15.153 8.005 -3.470 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -16.462 7.006 -4.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -17.093 9.225 -3.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -17.948 7.899 -2.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -16.708 8.618 -1.596 1.00 0.00 H new ATOM 1547 N ASP A 219 -16.814 2.803 2.273 1.00 0.00 N ATOM 1548 CA ASP A 219 -16.453 1.862 3.342 1.00 0.00 C ATOM 1549 C ASP A 219 -14.949 1.511 3.330 1.00 0.00 C ATOM 1550 O ASP A 219 -14.566 0.357 3.537 1.00 0.00 O ATOM 1551 CB ASP A 219 -17.403 0.644 3.362 1.00 0.00 C ATOM 1552 CG ASP A 219 -17.489 0.012 4.754 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -18.026 0.677 5.677 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -17.031 -1.138 4.943 1.00 0.00 O ATOM 0 H ASP A 219 -16.994 3.733 2.651 1.00 0.00 H new ATOM 0 HA ASP A 219 -16.603 2.360 4.300 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -18.398 0.954 3.041 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -17.055 -0.100 2.646 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.093 2.512 3.063 1.00 0.00 N ATOM 1560 CA TYR A 220 -12.633 2.350 3.030 1.00 0.00 C ATOM 1561 C TYR A 220 -11.834 3.291 3.955 1.00 0.00 C ATOM 1562 O TYR A 220 -12.248 4.412 4.261 1.00 0.00 O ATOM 1563 CB TYR A 220 -12.100 2.344 1.577 1.00 0.00 C ATOM 1564 CG TYR A 220 -12.255 3.579 0.689 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -11.814 4.855 1.103 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -12.719 3.419 -0.634 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -11.884 5.957 0.232 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -12.738 4.508 -1.530 1.00 0.00 C ATOM 1569 CZ TYR A 220 -12.321 5.787 -1.096 1.00 0.00 C ATOM 1570 OH TYR A 220 -12.312 6.858 -1.938 1.00 0.00 O ATOM 0 H TYR A 220 -14.400 3.464 2.863 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.453 1.367 3.465 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.036 2.114 1.626 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.582 1.514 1.061 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -11.419 4.986 2.099 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.064 2.450 -0.965 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.601 6.938 0.583 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -13.071 4.365 -2.547 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.640 6.584 -2.820 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.641 2.824 4.340 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.580 3.577 5.012 1.00 0.00 C ATOM 1582 C ALA A 221 -8.392 3.767 4.056 1.00 0.00 C ATOM 1583 O ALA A 221 -7.917 2.797 3.472 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.141 2.786 6.253 1.00 0.00 C ATOM 0 H ALA A 221 -10.376 1.852 4.180 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.943 4.561 5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.350 3.329 6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.991 2.659 6.923 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.770 1.808 5.948 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.893 4.993 3.897 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.790 5.316 2.985 1.00 0.00 C ATOM 1592 C TYR A 222 -5.443 5.416 3.721 1.00 0.00 C ATOM 1593 O TYR A 222 -5.283 6.190 4.675 1.00 0.00 O ATOM 1594 CB TYR A 222 -7.109 6.607 2.209 1.00 0.00 C ATOM 1595 CG TYR A 222 -7.242 6.436 0.707 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -6.136 6.026 -0.063 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -8.472 6.700 0.073 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -6.277 5.828 -1.451 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -8.616 6.505 -1.315 1.00 0.00 C ATOM 1600 CZ TYR A 222 -7.518 6.049 -2.079 1.00 0.00 C ATOM 1601 OH TYR A 222 -7.634 5.841 -3.418 1.00 0.00 O ATOM 0 H TYR A 222 -8.248 5.803 4.405 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.690 4.498 2.272 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -8.038 7.025 2.596 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.324 7.336 2.408 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -5.179 5.863 0.411 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -9.310 7.054 0.655 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -5.429 5.505 -2.036 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -9.563 6.704 -1.794 1.00 0.00 H new ATOM 0 HH TYR A 222 -8.552 6.036 -3.701 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.441 4.676 3.243 1.00 0.00 N ATOM 1612 CA ILE A 223 -3.035 4.746 3.686 1.00 0.00 C ATOM 1613 C ILE A 223 -2.127 5.282 2.573 1.00 0.00 C ATOM 1614 O ILE A 223 -2.520 5.257 1.410 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.546 3.373 4.210 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.517 2.258 3.135 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.384 2.928 5.422 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -1.128 2.054 2.517 1.00 0.00 C ATOM 0 H ILE A 223 -4.585 3.983 2.509 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.981 5.451 4.516 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.509 3.524 4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -2.850 1.322 3.582 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -3.227 2.504 2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -3.026 1.961 5.777 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -3.290 3.665 6.220 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.430 2.842 5.129 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -1.174 1.260 1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.802 2.979 2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -0.419 1.778 3.298 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.920 5.735 2.932 1.00 0.00 N ATOM 1631 CA ARG A 224 0.153 6.170 2.024 1.00 0.00 C ATOM 1632 C ARG A 224 1.468 5.431 2.342 1.00 0.00 C ATOM 1633 O ARG A 224 1.714 5.176 3.525 1.00 0.00 O ATOM 1634 CB ARG A 224 0.333 7.703 2.154 1.00 0.00 C ATOM 1635 CG ARG A 224 1.408 8.301 1.224 1.00 0.00 C ATOM 1636 CD ARG A 224 1.546 9.827 1.327 1.00 0.00 C ATOM 1637 NE ARG A 224 0.679 10.549 0.376 1.00 0.00 N ATOM 1638 CZ ARG A 224 1.033 11.515 -0.467 1.00 0.00 C ATOM 1639 NH1 ARG A 224 2.269 11.914 -0.675 1.00 0.00 N ATOM 1640 NH2 ARG A 224 0.096 12.126 -1.145 1.00 0.00 N ATOM 0 H ARG A 224 -0.650 5.813 3.912 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.119 5.927 0.997 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.621 8.187 1.945 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.591 7.940 3.186 1.00 0.00 H new ATOM 0 HG2 ARG A 224 2.370 7.843 1.456 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.170 8.037 0.194 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.303 10.141 2.342 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.584 10.106 1.147 1.00 0.00 H new ATOM 0 HE ARG A 224 -0.304 10.276 0.364 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.039 11.474 -0.171 1.00 0.00 H new ATOM 0 HH12 ARG A 224 2.458 12.664 -1.340 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -0.880 11.858 -1.021 1.00 0.00 H new ATOM 0 HH22 ARG A 224 0.342 12.870 -1.798 1.00 0.00 H new ATOM 1654 N PHE A 225 2.343 5.159 1.356 1.00 0.00 N ATOM 1655 CA PHE A 225 3.776 4.905 1.635 1.00 0.00 C ATOM 1656 C PHE A 225 4.743 5.288 0.501 1.00 0.00 C ATOM 1657 O PHE A 225 4.441 5.134 -0.680 1.00 0.00 O ATOM 1658 CB PHE A 225 4.028 3.459 2.110 1.00 0.00 C ATOM 1659 CG PHE A 225 3.611 2.326 1.189 1.00 0.00 C ATOM 1660 CD1 PHE A 225 4.460 1.898 0.149 1.00 0.00 C ATOM 1661 CD2 PHE A 225 2.409 1.637 1.435 1.00 0.00 C ATOM 1662 CE1 PHE A 225 4.103 0.788 -0.639 1.00 0.00 C ATOM 1663 CE2 PHE A 225 2.053 0.528 0.647 1.00 0.00 C ATOM 1664 CZ PHE A 225 2.902 0.101 -0.388 1.00 0.00 C ATOM 0 H PHE A 225 2.091 5.109 0.369 1.00 0.00 H new ATOM 0 HA PHE A 225 4.008 5.589 2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 225 5.095 3.353 2.309 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.512 3.324 3.061 1.00 0.00 H new ATOM 0 HD1 PHE A 225 5.385 2.422 -0.043 1.00 0.00 H new ATOM 0 HD2 PHE A 225 1.757 1.961 2.233 1.00 0.00 H new ATOM 0 HE1 PHE A 225 4.753 0.463 -1.438 1.00 0.00 H new ATOM 0 HE2 PHE A 225 1.128 0.005 0.837 1.00 0.00 H new ATOM 0 HZ PHE A 225 2.632 -0.754 -0.990 1.00 0.00 H new ATOM 1674 N SER A 226 5.946 5.758 0.850 1.00 0.00 N ATOM 1675 CA SER A 226 7.059 5.929 -0.102 1.00 0.00 C ATOM 1676 C SER A 226 7.503 4.572 -0.695 1.00 0.00 C ATOM 1677 O SER A 226 7.922 3.690 0.058 1.00 0.00 O ATOM 1678 CB SER A 226 8.270 6.575 0.595 1.00 0.00 C ATOM 1679 OG SER A 226 7.972 7.768 1.303 1.00 0.00 O ATOM 0 H SER A 226 6.180 6.033 1.804 1.00 0.00 H new ATOM 0 HA SER A 226 6.701 6.574 -0.905 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.702 5.854 1.289 1.00 0.00 H new ATOM 0 HB3 SER A 226 9.032 6.792 -0.154 1.00 0.00 H new ATOM 0 HG SER A 226 7.178 8.190 0.914 1.00 0.00 H new ATOM 1685 N VAL A 227 7.457 4.388 -2.021 1.00 0.00 N ATOM 1686 CA VAL A 227 7.624 3.069 -2.671 1.00 0.00 C ATOM 1687 C VAL A 227 9.099 2.781 -2.982 1.00 0.00 C ATOM 1688 O VAL A 227 9.908 3.692 -3.161 1.00 0.00 O ATOM 1689 CB VAL A 227 6.772 2.913 -3.964 1.00 0.00 C ATOM 1690 CG1 VAL A 227 6.496 1.436 -4.304 1.00 0.00 C ATOM 1691 CG2 VAL A 227 5.399 3.589 -3.835 1.00 0.00 C ATOM 0 H VAL A 227 7.302 5.150 -2.681 1.00 0.00 H new ATOM 0 HA VAL A 227 7.259 2.337 -1.950 1.00 0.00 H new ATOM 0 HB VAL A 227 7.365 3.385 -4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 227 5.898 1.378 -5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.441 0.915 -4.457 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.953 0.969 -3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 227 4.839 3.455 -4.760 1.00 0.00 H new ATOM 0 HG22 VAL A 227 4.848 3.139 -3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.534 4.654 -3.644 1.00 0.00 H new ATOM 1701 N SER A 228 9.449 1.499 -3.079 1.00 0.00 N ATOM 1702 CA SER A 228 10.707 1.052 -3.680 1.00 0.00 C ATOM 1703 C SER A 228 10.730 1.325 -5.195 1.00 0.00 C ATOM 1704 O SER A 228 9.806 0.957 -5.927 1.00 0.00 O ATOM 1705 CB SER A 228 10.908 -0.439 -3.395 1.00 0.00 C ATOM 1706 OG SER A 228 12.031 -0.941 -4.078 1.00 0.00 O ATOM 0 H SER A 228 8.864 0.735 -2.741 1.00 0.00 H new ATOM 0 HA SER A 228 11.526 1.616 -3.235 1.00 0.00 H new ATOM 0 HB2 SER A 228 11.032 -0.593 -2.323 1.00 0.00 H new ATOM 0 HB3 SER A 228 10.019 -0.993 -3.696 1.00 0.00 H new ATOM 0 HG SER A 228 11.769 -1.723 -4.607 1.00 0.00 H new ATOM 1712 N ASN A 229 11.808 1.937 -5.683 1.00 0.00 N ATOM 1713 CA ASN A 229 12.055 2.083 -7.119 1.00 0.00 C ATOM 1714 C ASN A 229 12.195 0.692 -7.773 1.00 0.00 C ATOM 1715 O ASN A 229 12.916 -0.166 -7.251 1.00 0.00 O ATOM 1716 CB ASN A 229 13.323 2.926 -7.320 1.00 0.00 C ATOM 1717 CG ASN A 229 13.148 4.375 -6.876 1.00 0.00 C ATOM 1718 OD1 ASN A 229 13.276 4.714 -5.705 1.00 0.00 O ATOM 1719 ND2 ASN A 229 12.853 5.273 -7.795 1.00 0.00 N ATOM 0 H ASN A 229 12.535 2.346 -5.096 1.00 0.00 H new ATOM 0 HA ASN A 229 11.217 2.590 -7.597 1.00 0.00 H new ATOM 0 HB2 ASN A 229 14.144 2.477 -6.762 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.604 2.905 -8.373 1.00 0.00 H new ATOM 0 HD21 ASN A 229 12.731 6.251 -7.532 1.00 0.00 H new ATOM 0 HD22 ASN A 229 12.747 4.990 -8.769 1.00 0.00 H new ATOM 1726 N GLY A 230 11.504 0.433 -8.893 1.00 0.00 N ATOM 1727 CA GLY A 230 11.542 -0.870 -9.569 1.00 0.00 C ATOM 1728 C GLY A 230 10.535 -1.886 -9.018 1.00 0.00 C ATOM 1729 O GLY A 230 10.675 -3.074 -9.328 1.00 0.00 O ATOM 0 H GLY A 230 10.906 1.119 -9.353 1.00 0.00 H new ATOM 0 HA2 GLY A 230 11.350 -0.723 -10.632 1.00 0.00 H new ATOM 0 HA3 GLY A 230 12.546 -1.285 -9.481 1.00 0.00 H new ATOM 1733 N THR A 231 9.542 -1.454 -8.215 1.00 0.00 N ATOM 1734 CA THR A 231 8.505 -2.341 -7.659 1.00 0.00 C ATOM 1735 C THR A 231 7.654 -2.945 -8.769 1.00 0.00 C ATOM 1736 O THR A 231 7.167 -2.217 -9.635 1.00 0.00 O ATOM 1737 CB THR A 231 7.621 -1.582 -6.665 1.00 0.00 C ATOM 1738 OG1 THR A 231 8.418 -1.257 -5.559 1.00 0.00 O ATOM 1739 CG2 THR A 231 6.463 -2.422 -6.127 1.00 0.00 C ATOM 0 H THR A 231 9.438 -0.479 -7.935 1.00 0.00 H new ATOM 0 HA THR A 231 9.005 -3.152 -7.130 1.00 0.00 H new ATOM 0 HB THR A 231 7.209 -0.719 -7.187 1.00 0.00 H new ATOM 0 HG1 THR A 231 8.839 -0.384 -5.704 1.00 0.00 H new ATOM 0 HG21 THR A 231 5.875 -1.826 -5.428 1.00 0.00 H new ATOM 0 HG22 THR A 231 5.829 -2.740 -6.955 1.00 0.00 H new ATOM 0 HG23 THR A 231 6.857 -3.299 -5.614 1.00 0.00 H new ATOM 1747 N LYS A 232 7.460 -4.266 -8.704 1.00 0.00 N ATOM 1748 CA LYS A 232 6.472 -5.005 -9.504 1.00 0.00 C ATOM 1749 C LYS A 232 5.562 -5.939 -8.681 1.00 0.00 C ATOM 1750 O LYS A 232 4.349 -5.976 -8.892 1.00 0.00 O ATOM 1751 CB LYS A 232 7.193 -5.723 -10.655 1.00 0.00 C ATOM 1752 CG LYS A 232 8.194 -6.815 -10.250 1.00 0.00 C ATOM 1753 CD LYS A 232 8.982 -7.232 -11.494 1.00 0.00 C ATOM 1754 CE LYS A 232 9.767 -8.521 -11.260 1.00 0.00 C ATOM 1755 NZ LYS A 232 10.545 -8.894 -12.460 1.00 0.00 N ATOM 0 H LYS A 232 7.997 -4.867 -8.079 1.00 0.00 H new ATOM 0 HA LYS A 232 5.772 -4.281 -9.921 1.00 0.00 H new ATOM 0 HB2 LYS A 232 6.441 -6.171 -11.304 1.00 0.00 H new ATOM 0 HB3 LYS A 232 7.721 -4.976 -11.248 1.00 0.00 H new ATOM 0 HG2 LYS A 232 8.870 -6.443 -9.480 1.00 0.00 H new ATOM 0 HG3 LYS A 232 7.670 -7.672 -9.828 1.00 0.00 H new ATOM 0 HD2 LYS A 232 8.296 -7.370 -12.330 1.00 0.00 H new ATOM 0 HD3 LYS A 232 9.669 -6.433 -11.774 1.00 0.00 H new ATOM 0 HE2 LYS A 232 10.440 -8.392 -10.412 1.00 0.00 H new ATOM 0 HE3 LYS A 232 9.080 -9.327 -11.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 11.069 -9.773 -12.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 9.899 -9.039 -13.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 11.216 -8.133 -12.689 1.00 0.00 H new ATOM 1769 N ALA A 233 6.132 -6.648 -7.704 1.00 0.00 N ATOM 1770 CA ALA A 233 5.405 -7.505 -6.764 1.00 0.00 C ATOM 1771 C ALA A 233 5.813 -7.201 -5.311 1.00 0.00 C ATOM 1772 O ALA A 233 6.999 -7.022 -5.033 1.00 0.00 O ATOM 1773 CB ALA A 233 5.682 -8.965 -7.139 1.00 0.00 C ATOM 0 H ALA A 233 7.139 -6.642 -7.540 1.00 0.00 H new ATOM 0 HA ALA A 233 4.334 -7.312 -6.829 1.00 0.00 H new ATOM 0 HB1 ALA A 233 5.151 -9.624 -6.452 1.00 0.00 H new ATOM 0 HB2 ALA A 233 5.340 -9.150 -8.157 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.752 -9.160 -7.074 1.00 0.00 H new ATOM 1779 N VAL A 234 4.855 -7.147 -4.382 1.00 0.00 N ATOM 1780 CA VAL A 234 5.054 -6.592 -3.028 1.00 0.00 C ATOM 1781 C VAL A 234 4.703 -7.640 -1.970 1.00 0.00 C ATOM 1782 O VAL A 234 3.656 -8.279 -2.056 1.00 0.00 O ATOM 1783 CB VAL A 234 4.199 -5.319 -2.812 1.00 0.00 C ATOM 1784 CG1 VAL A 234 4.529 -4.633 -1.479 1.00 0.00 C ATOM 1785 CG2 VAL A 234 4.408 -4.284 -3.932 1.00 0.00 C ATOM 0 H VAL A 234 3.908 -7.489 -4.544 1.00 0.00 H new ATOM 0 HA VAL A 234 6.104 -6.318 -2.930 1.00 0.00 H new ATOM 0 HB VAL A 234 3.164 -5.660 -2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 234 3.909 -3.744 -1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 234 4.333 -5.321 -0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.580 -4.346 -1.468 1.00 0.00 H new ATOM 0 HG21 VAL A 234 3.788 -3.408 -3.738 1.00 0.00 H new ATOM 0 HG22 VAL A 234 5.456 -3.987 -3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 234 4.127 -4.722 -4.890 1.00 0.00 H new ATOM 1795 N LYS A 235 5.572 -7.798 -0.969 1.00 0.00 N ATOM 1796 CA LYS A 235 5.407 -8.744 0.137 1.00 0.00 C ATOM 1797 C LYS A 235 4.795 -8.038 1.360 1.00 0.00 C ATOM 1798 O LYS A 235 5.382 -7.107 1.907 1.00 0.00 O ATOM 1799 CB LYS A 235 6.786 -9.360 0.433 1.00 0.00 C ATOM 1800 CG LYS A 235 6.738 -10.416 1.549 1.00 0.00 C ATOM 1801 CD LYS A 235 8.062 -11.181 1.681 1.00 0.00 C ATOM 1802 CE LYS A 235 9.229 -10.297 2.143 1.00 0.00 C ATOM 1803 NZ LYS A 235 10.509 -11.045 2.128 1.00 0.00 N ATOM 0 H LYS A 235 6.434 -7.256 -0.904 1.00 0.00 H new ATOM 0 HA LYS A 235 4.714 -9.543 -0.126 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.178 -9.816 -0.476 1.00 0.00 H new ATOM 0 HB3 LYS A 235 7.479 -8.568 0.717 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.505 -9.930 2.497 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.932 -11.121 1.345 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.932 -11.999 2.389 1.00 0.00 H new ATOM 0 HD3 LYS A 235 8.313 -11.629 0.719 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.307 -9.425 1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 235 9.032 -9.928 3.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 11.279 -10.422 2.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 10.441 -11.863 2.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 10.707 -11.376 1.162 1.00 0.00 H new ATOM 1817 N ILE A 236 3.610 -8.469 1.797 1.00 0.00 N ATOM 1818 CA ILE A 236 2.838 -7.828 2.877 1.00 0.00 C ATOM 1819 C ILE A 236 2.405 -8.878 3.907 1.00 0.00 C ATOM 1820 O ILE A 236 2.019 -9.992 3.545 1.00 0.00 O ATOM 1821 CB ILE A 236 1.627 -7.059 2.278 1.00 0.00 C ATOM 1822 CG1 ILE A 236 2.133 -5.981 1.284 1.00 0.00 C ATOM 1823 CG2 ILE A 236 0.746 -6.434 3.380 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.080 -5.016 0.723 1.00 0.00 C ATOM 0 H ILE A 236 3.146 -9.289 1.406 1.00 0.00 H new ATOM 0 HA ILE A 236 3.463 -7.101 3.396 1.00 0.00 H new ATOM 0 HB ILE A 236 1.000 -7.770 1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.903 -5.393 1.783 1.00 0.00 H new ATOM 0 HG13 ILE A 236 2.612 -6.488 0.446 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.090 -5.905 2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 236 0.364 -7.221 4.031 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.340 -5.734 3.967 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.558 -4.312 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.318 -5.581 0.186 1.00 0.00 H new ATOM 0 HD13 ILE A 236 0.615 -4.469 1.543 1.00 0.00 H new ATOM 1836 N VAL A 237 2.426 -8.508 5.185 1.00 0.00 N ATOM 1837 CA VAL A 237 1.810 -9.274 6.286 1.00 0.00 C ATOM 1838 C VAL A 237 0.825 -8.372 7.030 1.00 0.00 C ATOM 1839 O VAL A 237 1.123 -7.198 7.229 1.00 0.00 O ATOM 1840 CB VAL A 237 2.861 -9.857 7.259 1.00 0.00 C ATOM 1841 CG1 VAL A 237 3.615 -11.027 6.601 1.00 0.00 C ATOM 1842 CG2 VAL A 237 3.873 -8.821 7.786 1.00 0.00 C ATOM 0 H VAL A 237 2.879 -7.650 5.500 1.00 0.00 H new ATOM 0 HA VAL A 237 1.283 -10.126 5.856 1.00 0.00 H new ATOM 0 HB VAL A 237 2.297 -10.207 8.123 1.00 0.00 H new ATOM 0 HG11 VAL A 237 4.351 -11.425 7.300 1.00 0.00 H new ATOM 0 HG12 VAL A 237 2.907 -11.811 6.333 1.00 0.00 H new ATOM 0 HG13 VAL A 237 4.122 -10.674 5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 237 4.575 -9.309 8.462 1.00 0.00 H new ATOM 0 HG22 VAL A 237 4.418 -8.386 6.948 1.00 0.00 H new ATOM 0 HG23 VAL A 237 3.342 -8.034 8.321 1.00 0.00 H new ATOM 1852 N SER A 238 -0.353 -8.887 7.403 1.00 0.00 N ATOM 1853 CA SER A 238 -1.462 -8.063 7.919 1.00 0.00 C ATOM 1854 C SER A 238 -2.409 -8.790 8.891 1.00 0.00 C ATOM 1855 O SER A 238 -2.744 -9.960 8.715 1.00 0.00 O ATOM 1856 CB SER A 238 -2.266 -7.478 6.744 1.00 0.00 C ATOM 1857 OG SER A 238 -2.846 -8.477 5.917 1.00 0.00 O ATOM 0 H SER A 238 -0.568 -9.883 7.357 1.00 0.00 H new ATOM 0 HA SER A 238 -0.993 -7.272 8.505 1.00 0.00 H new ATOM 0 HB2 SER A 238 -3.054 -6.835 7.135 1.00 0.00 H new ATOM 0 HB3 SER A 238 -1.612 -6.849 6.140 1.00 0.00 H new ATOM 0 HG SER A 238 -3.345 -8.050 5.190 1.00 0.00 H new ATOM 1863 N SER A 239 -2.883 -8.071 9.909 1.00 0.00 N ATOM 1864 CA SER A 239 -3.770 -8.560 10.968 1.00 0.00 C ATOM 1865 C SER A 239 -5.130 -7.840 10.969 1.00 0.00 C ATOM 1866 O SER A 239 -5.215 -6.616 10.784 1.00 0.00 O ATOM 1867 CB SER A 239 -3.076 -8.372 12.322 1.00 0.00 C ATOM 1868 OG SER A 239 -3.835 -8.962 13.360 1.00 0.00 O ATOM 0 H SER A 239 -2.648 -7.085 10.024 1.00 0.00 H new ATOM 0 HA SER A 239 -3.969 -9.616 10.784 1.00 0.00 H new ATOM 0 HB2 SER A 239 -2.082 -8.819 12.292 1.00 0.00 H new ATOM 0 HB3 SER A 239 -2.941 -7.309 12.523 1.00 0.00 H new ATOM 0 HG SER A 239 -3.375 -8.833 14.216 1.00 0.00 H new ATOM 1874 N THR A 240 -6.190 -8.617 11.222 1.00 0.00 N ATOM 1875 CA THR A 240 -7.596 -8.198 11.344 1.00 0.00 C ATOM 1876 C THR A 240 -8.133 -8.555 12.729 1.00 0.00 C ATOM 1877 O THR A 240 -7.531 -9.350 13.449 1.00 0.00 O ATOM 1878 CB THR A 240 -8.455 -8.872 10.259 1.00 0.00 C ATOM 1879 OG1 THR A 240 -8.241 -10.261 10.305 1.00 0.00 O ATOM 1880 CG2 THR A 240 -8.120 -8.371 8.854 1.00 0.00 C ATOM 0 H THR A 240 -6.084 -9.623 11.356 1.00 0.00 H new ATOM 0 HA THR A 240 -7.647 -7.118 11.210 1.00 0.00 H new ATOM 0 HB THR A 240 -9.497 -8.623 10.462 1.00 0.00 H new ATOM 0 HG1 THR A 240 -8.356 -10.640 9.408 1.00 0.00 H new ATOM 0 HG21 THR A 240 -8.754 -8.878 8.126 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.293 -7.296 8.800 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.074 -8.581 8.633 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.277 -7.991 13.104 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.003 -8.328 14.332 1.00 0.00 C ATOM 1890 C HIS A 241 -11.514 -8.117 14.151 1.00 0.00 C ATOM 1891 O HIS A 241 -11.968 -6.983 13.962 1.00 0.00 O ATOM 1892 CB HIS A 241 -9.464 -7.490 15.500 1.00 0.00 C ATOM 1893 CG HIS A 241 -10.185 -7.725 16.804 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -9.980 -8.783 17.656 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -11.163 -6.943 17.361 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -10.811 -8.646 18.701 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -11.562 -7.534 18.571 1.00 0.00 N ATOM 0 H HIS A 241 -9.739 -7.269 12.551 1.00 0.00 H new ATOM 0 HA HIS A 241 -9.845 -9.383 14.557 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -8.406 -7.712 15.636 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -9.537 -6.434 15.241 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -11.559 -6.030 16.942 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -10.870 -9.333 19.532 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -12.273 -7.192 19.218 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.279 -9.211 14.228 1.00 0.00 N ATOM 1906 CA PHE A 242 -13.739 -9.244 14.099 1.00 0.00 C ATOM 1907 C PHE A 242 -14.300 -10.602 14.556 1.00 0.00 C ATOM 1908 O PHE A 242 -13.598 -11.616 14.519 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.156 -8.935 12.646 1.00 0.00 C ATOM 1910 CG PHE A 242 -13.681 -9.958 11.627 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -12.398 -9.851 11.053 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -14.521 -11.026 11.256 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -11.961 -10.810 10.123 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -14.078 -11.992 10.336 1.00 0.00 C ATOM 1915 CZ PHE A 242 -12.802 -11.876 9.760 1.00 0.00 C ATOM 0 H PHE A 242 -11.881 -10.136 14.389 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.160 -8.475 14.748 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -15.243 -8.870 12.599 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -13.766 -7.956 12.369 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -11.750 -9.032 11.328 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -15.511 -11.103 11.681 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -10.977 -10.728 9.686 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -14.717 -12.822 10.073 1.00 0.00 H new ATOM 0 HZ PHE A 242 -12.467 -12.606 9.038 1.00 0.00 H new ATOM 1925 N ASN A 243 -15.583 -10.631 14.940 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.309 -11.854 15.320 1.00 0.00 C ATOM 1927 C ASN A 243 -15.616 -12.591 16.505 1.00 0.00 C ATOM 1928 O ASN A 243 -14.926 -11.983 17.325 1.00 0.00 O ATOM 1929 CB ASN A 243 -16.505 -12.700 14.033 1.00 0.00 C ATOM 1930 CG ASN A 243 -17.558 -13.796 14.137 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -17.249 -14.953 14.388 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -18.820 -13.456 13.980 1.00 0.00 N ATOM 0 H ASN A 243 -16.158 -9.790 14.997 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.298 -11.626 15.718 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -16.777 -12.032 13.215 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -15.552 -13.157 13.768 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -19.553 -14.160 14.067 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -19.065 -12.488 13.771 1.00 0.00 H new ATOM 1939 N ASN A 244 -15.764 -13.914 16.589 1.00 0.00 N ATOM 1940 CA ASN A 244 -14.996 -14.818 17.452 1.00 0.00 C ATOM 1941 C ASN A 244 -13.667 -15.273 16.791 1.00 0.00 C ATOM 1942 O ASN A 244 -12.913 -16.063 17.364 1.00 0.00 O ATOM 1943 CB ASN A 244 -15.927 -16.011 17.734 1.00 0.00 C ATOM 1944 CG ASN A 244 -15.355 -17.021 18.720 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -14.947 -18.117 18.340 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -15.330 -16.690 19.994 1.00 0.00 N ATOM 0 H ASN A 244 -16.457 -14.411 16.029 1.00 0.00 H new ATOM 0 HA ASN A 244 -14.694 -14.318 18.372 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -16.874 -15.636 18.122 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -16.145 -16.519 16.795 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -14.968 -17.347 20.685 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -15.673 -15.776 20.290 1.00 0.00 H new ATOM 1953 N LYS A 245 -13.402 -14.842 15.552 1.00 0.00 N ATOM 1954 CA LYS A 245 -12.424 -15.445 14.643 1.00 0.00 C ATOM 1955 C LYS A 245 -10.986 -14.931 14.865 1.00 0.00 C ATOM 1956 O LYS A 245 -10.731 -13.731 14.739 1.00 0.00 O ATOM 1957 CB LYS A 245 -12.902 -15.161 13.206 1.00 0.00 C ATOM 1958 CG LYS A 245 -12.125 -15.965 12.154 1.00 0.00 C ATOM 1959 CD LYS A 245 -12.416 -15.445 10.744 1.00 0.00 C ATOM 1960 CE LYS A 245 -11.707 -16.309 9.696 1.00 0.00 C ATOM 1961 NZ LYS A 245 -11.805 -15.695 8.355 1.00 0.00 N ATOM 0 H LYS A 245 -13.878 -14.038 15.143 1.00 0.00 H new ATOM 0 HA LYS A 245 -12.371 -16.516 14.837 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -13.963 -15.397 13.127 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -12.796 -14.097 12.996 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -11.056 -15.899 12.357 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -12.398 -17.018 12.221 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -13.491 -15.451 10.562 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -12.084 -14.411 10.656 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -10.659 -16.432 9.969 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -12.151 -17.304 9.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -11.685 -16.429 7.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -12.738 -15.248 8.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -11.062 -14.976 8.247 1.00 0.00 H new ATOM 1975 N GLU A 246 -10.034 -15.840 15.093 1.00 0.00 N ATOM 1976 CA GLU A 246 -8.595 -15.583 14.919 1.00 0.00 C ATOM 1977 C GLU A 246 -8.251 -15.638 13.419 1.00 0.00 C ATOM 1978 O GLU A 246 -8.655 -16.585 12.740 1.00 0.00 O ATOM 1979 CB GLU A 246 -7.752 -16.627 15.680 1.00 0.00 C ATOM 1980 CG GLU A 246 -7.961 -16.593 17.200 1.00 0.00 C ATOM 1981 CD GLU A 246 -7.032 -17.581 17.907 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -5.885 -17.202 18.241 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -7.457 -18.731 18.177 1.00 0.00 O ATOM 0 H GLU A 246 -10.240 -16.788 15.408 1.00 0.00 H new ATOM 0 HA GLU A 246 -8.364 -14.597 15.322 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -7.999 -17.622 15.309 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -6.697 -16.459 15.462 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -7.777 -15.585 17.573 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -8.998 -16.834 17.433 1.00 0.00 H new ATOM 1990 N GLU A 247 -7.532 -14.643 12.893 1.00 0.00 N ATOM 1991 CA GLU A 247 -7.188 -14.529 11.469 1.00 0.00 C ATOM 1992 C GLU A 247 -5.798 -13.887 11.319 1.00 0.00 C ATOM 1993 O GLU A 247 -5.571 -12.780 11.811 1.00 0.00 O ATOM 1994 CB GLU A 247 -8.282 -13.721 10.743 1.00 0.00 C ATOM 1995 CG GLU A 247 -8.009 -13.617 9.235 1.00 0.00 C ATOM 1996 CD GLU A 247 -9.114 -12.864 8.500 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -10.180 -13.466 8.235 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -8.906 -11.678 8.143 1.00 0.00 O ATOM 0 H GLU A 247 -7.164 -13.876 13.456 1.00 0.00 H new ATOM 0 HA GLU A 247 -7.142 -15.517 11.011 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -9.251 -14.194 10.905 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -8.340 -12.721 11.172 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -7.057 -13.111 9.074 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.912 -14.618 8.815 1.00 0.00 H new ATOM 2005 N LYS A 248 -4.856 -14.593 10.679 1.00 0.00 N ATOM 2006 CA LYS A 248 -3.417 -14.278 10.732 1.00 0.00 C ATOM 2007 C LYS A 248 -2.653 -14.450 9.395 1.00 0.00 C ATOM 2008 O LYS A 248 -3.159 -14.985 8.402 1.00 0.00 O ATOM 2009 CB LYS A 248 -2.781 -15.144 11.841 1.00 0.00 C ATOM 2010 CG LYS A 248 -3.218 -14.833 13.281 1.00 0.00 C ATOM 2011 CD LYS A 248 -2.796 -13.438 13.766 1.00 0.00 C ATOM 2012 CE LYS A 248 -3.150 -13.234 15.243 1.00 0.00 C ATOM 2013 NZ LYS A 248 -2.224 -13.954 16.151 1.00 0.00 N ATOM 0 H LYS A 248 -5.071 -15.407 10.104 1.00 0.00 H new ATOM 0 HA LYS A 248 -3.331 -13.213 10.949 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -3.009 -16.189 11.632 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -1.698 -15.036 11.781 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -4.302 -14.919 13.349 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -2.796 -15.584 13.950 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -1.723 -13.311 13.626 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -3.289 -12.676 13.163 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -3.128 -12.169 15.475 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -4.169 -13.578 15.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -2.505 -13.785 17.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -2.263 -14.974 15.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -1.254 -13.609 16.003 1.00 0.00 H new ATOM 2027 N TYR A 249 -1.400 -13.989 9.390 1.00 0.00 N ATOM 2028 CA TYR A 249 -0.507 -13.812 8.234 1.00 0.00 C ATOM 2029 C TYR A 249 0.615 -14.869 8.152 1.00 0.00 C ATOM 2030 O TYR A 249 1.104 -15.341 9.182 1.00 0.00 O ATOM 2031 CB TYR A 249 0.094 -12.396 8.321 1.00 0.00 C ATOM 2032 CG TYR A 249 0.560 -11.962 9.707 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -0.362 -11.368 10.593 1.00 0.00 C ATOM 2034 CD2 TYR A 249 1.890 -12.168 10.127 1.00 0.00 C ATOM 2035 CE1 TYR A 249 0.034 -10.971 11.881 1.00 0.00 C ATOM 2036 CE2 TYR A 249 2.297 -11.765 11.416 1.00 0.00 C ATOM 2037 CZ TYR A 249 1.369 -11.158 12.294 1.00 0.00 C ATOM 2038 OH TYR A 249 1.744 -10.744 13.535 1.00 0.00 O ATOM 0 H TYR A 249 -0.945 -13.707 10.258 1.00 0.00 H new ATOM 0 HA TYR A 249 -1.094 -13.943 7.325 1.00 0.00 H new ATOM 0 HB2 TYR A 249 0.941 -12.338 7.638 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -0.650 -11.682 7.968 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -1.384 -11.217 10.278 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.599 -12.636 9.460 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -0.683 -10.523 12.554 1.00 0.00 H new ATOM 0 HE2 TYR A 249 3.318 -11.920 11.733 1.00 0.00 H new ATOM 0 HH TYR A 249 2.694 -10.943 13.673 1.00 0.00 H new ATOM 2048 N ASP A 250 1.010 -15.269 6.938 1.00 0.00 N ATOM 2049 CA ASP A 250 2.283 -15.956 6.647 1.00 0.00 C ATOM 2050 C ASP A 250 3.204 -15.157 5.700 1.00 0.00 C ATOM 2051 O ASP A 250 4.380 -14.955 6.012 1.00 0.00 O ATOM 2052 CB ASP A 250 2.006 -17.355 6.071 1.00 0.00 C ATOM 2053 CG ASP A 250 3.301 -18.086 5.693 1.00 0.00 C ATOM 2054 OD1 ASP A 250 4.203 -18.221 6.558 1.00 0.00 O ATOM 2055 OD2 ASP A 250 3.434 -18.505 4.522 1.00 0.00 O ATOM 0 H ASP A 250 0.440 -15.122 6.105 1.00 0.00 H new ATOM 0 HA ASP A 250 2.817 -16.044 7.593 1.00 0.00 H new ATOM 0 HB2 ASP A 250 1.456 -17.946 6.803 1.00 0.00 H new ATOM 0 HB3 ASP A 250 1.370 -17.265 5.191 1.00 0.00 H new ATOM 2060 N TYR A 251 2.672 -14.772 4.530 1.00 0.00 N ATOM 2061 CA TYR A 251 3.391 -14.335 3.317 1.00 0.00 C ATOM 2062 C TYR A 251 2.378 -13.953 2.217 1.00 0.00 C ATOM 2063 O TYR A 251 1.981 -14.806 1.414 1.00 0.00 O ATOM 2064 CB TYR A 251 4.326 -15.464 2.815 1.00 0.00 C ATOM 2065 CG TYR A 251 5.334 -15.095 1.734 1.00 0.00 C ATOM 2066 CD1 TYR A 251 4.991 -15.161 0.366 1.00 0.00 C ATOM 2067 CD2 TYR A 251 6.657 -14.768 2.097 1.00 0.00 C ATOM 2068 CE1 TYR A 251 5.953 -14.891 -0.629 1.00 0.00 C ATOM 2069 CE2 TYR A 251 7.627 -14.517 1.107 1.00 0.00 C ATOM 2070 CZ TYR A 251 7.279 -14.571 -0.261 1.00 0.00 C ATOM 2071 OH TYR A 251 8.224 -14.323 -1.211 1.00 0.00 O ATOM 0 H TYR A 251 1.661 -14.756 4.394 1.00 0.00 H new ATOM 0 HA TYR A 251 3.997 -13.462 3.559 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.875 -15.855 3.671 1.00 0.00 H new ATOM 0 HB3 TYR A 251 3.705 -16.276 2.437 1.00 0.00 H new ATOM 0 HD1 TYR A 251 3.983 -15.421 0.079 1.00 0.00 H new ATOM 0 HD2 TYR A 251 6.928 -14.710 3.141 1.00 0.00 H new ATOM 0 HE1 TYR A 251 5.676 -14.929 -1.672 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.641 -14.282 1.395 1.00 0.00 H new ATOM 0 HH TYR A 251 9.079 -14.119 -0.777 1.00 0.00 H new ATOM 2081 N THR A 252 1.927 -12.691 2.161 1.00 0.00 N ATOM 2082 CA THR A 252 0.961 -12.231 1.142 1.00 0.00 C ATOM 2083 C THR A 252 1.712 -11.533 0.016 1.00 0.00 C ATOM 2084 O THR A 252 2.440 -10.576 0.271 1.00 0.00 O ATOM 2085 CB THR A 252 -0.149 -11.329 1.710 1.00 0.00 C ATOM 2086 OG1 THR A 252 -0.253 -11.484 3.106 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.508 -11.685 1.094 1.00 0.00 C ATOM 0 H THR A 252 2.217 -11.963 2.814 1.00 0.00 H new ATOM 0 HA THR A 252 0.449 -13.113 0.758 1.00 0.00 H new ATOM 0 HB THR A 252 0.115 -10.300 1.466 1.00 0.00 H new ATOM 0 HG1 THR A 252 0.489 -11.017 3.543 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.278 -11.035 1.510 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.464 -11.550 0.013 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.749 -12.724 1.320 1.00 0.00 H new ATOM 2095 N LEU A 253 1.559 -12.022 -1.219 1.00 0.00 N ATOM 2096 CA LEU A 253 2.202 -11.456 -2.408 1.00 0.00 C ATOM 2097 C LEU A 253 1.184 -10.736 -3.311 1.00 0.00 C ATOM 2098 O LEU A 253 0.324 -11.346 -3.954 1.00 0.00 O ATOM 2099 CB LEU A 253 2.958 -12.574 -3.148 1.00 0.00 C ATOM 2100 CG LEU A 253 3.838 -12.081 -4.318 1.00 0.00 C ATOM 2101 CD1 LEU A 253 5.042 -11.267 -3.818 1.00 0.00 C ATOM 2102 CD2 LEU A 253 4.336 -13.288 -5.123 1.00 0.00 C ATOM 0 H LEU A 253 0.976 -12.834 -1.423 1.00 0.00 H new ATOM 0 HA LEU A 253 2.921 -10.694 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.588 -13.105 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.234 -13.294 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 253 3.231 -11.431 -4.947 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.637 -10.938 -4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.688 -10.397 -3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 253 5.655 -11.888 -3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.957 -12.943 -5.949 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.922 -13.940 -4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 253 3.483 -13.840 -5.517 1.00 0.00 H new ATOM 2114 N MET A 254 1.316 -9.415 -3.382 1.00 0.00 N ATOM 2115 CA MET A 254 0.531 -8.527 -4.240 1.00 0.00 C ATOM 2116 C MET A 254 1.274 -8.271 -5.555 1.00 0.00 C ATOM 2117 O MET A 254 2.474 -8.000 -5.521 1.00 0.00 O ATOM 2118 CB MET A 254 0.295 -7.199 -3.505 1.00 0.00 C ATOM 2119 CG MET A 254 -0.661 -7.305 -2.310 1.00 0.00 C ATOM 2120 SD MET A 254 -0.154 -8.290 -0.874 1.00 0.00 S ATOM 2121 CE MET A 254 -1.606 -8.018 0.175 1.00 0.00 C ATOM 0 H MET A 254 2.002 -8.910 -2.820 1.00 0.00 H new ATOM 0 HA MET A 254 -0.426 -8.996 -4.468 1.00 0.00 H new ATOM 0 HB2 MET A 254 1.253 -6.814 -3.157 1.00 0.00 H new ATOM 0 HB3 MET A 254 -0.103 -6.471 -4.212 1.00 0.00 H new ATOM 0 HG2 MET A 254 -0.867 -6.293 -1.961 1.00 0.00 H new ATOM 0 HG3 MET A 254 -1.603 -7.714 -2.675 1.00 0.00 H new ATOM 0 HE1 MET A 254 -1.480 -8.552 1.117 1.00 0.00 H new ATOM 0 HE2 MET A 254 -1.716 -6.952 0.374 1.00 0.00 H new ATOM 0 HE3 MET A 254 -2.497 -8.386 -0.334 1.00 0.00 H new ATOM 2131 N GLU A 255 0.576 -8.315 -6.690 1.00 0.00 N ATOM 2132 CA GLU A 255 1.129 -8.089 -8.030 1.00 0.00 C ATOM 2133 C GLU A 255 0.394 -6.929 -8.717 1.00 0.00 C ATOM 2134 O GLU A 255 -0.836 -6.840 -8.687 1.00 0.00 O ATOM 2135 CB GLU A 255 1.032 -9.382 -8.855 1.00 0.00 C ATOM 2136 CG GLU A 255 1.766 -9.289 -10.207 1.00 0.00 C ATOM 2137 CD GLU A 255 1.687 -10.573 -11.039 1.00 0.00 C ATOM 2138 OE1 GLU A 255 1.103 -11.587 -10.586 1.00 0.00 O ATOM 2139 OE2 GLU A 255 2.238 -10.595 -12.167 1.00 0.00 O ATOM 0 H GLU A 255 -0.424 -8.516 -6.705 1.00 0.00 H new ATOM 0 HA GLU A 255 2.181 -7.814 -7.949 1.00 0.00 H new ATOM 0 HB2 GLU A 255 1.449 -10.207 -8.277 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -0.018 -9.615 -9.033 1.00 0.00 H new ATOM 0 HG2 GLU A 255 1.344 -8.466 -10.784 1.00 0.00 H new ATOM 0 HG3 GLU A 255 2.813 -9.047 -10.026 1.00 0.00 H new ATOM 2146 N PHE A 256 1.159 -6.023 -9.322 1.00 0.00 N ATOM 2147 CA PHE A 256 0.656 -4.783 -9.909 1.00 0.00 C ATOM 2148 C PHE A 256 -0.220 -4.959 -11.162 1.00 0.00 C ATOM 2149 O PHE A 256 -0.142 -5.963 -11.880 1.00 0.00 O ATOM 2150 CB PHE A 256 1.854 -3.845 -10.153 1.00 0.00 C ATOM 2151 CG PHE A 256 2.930 -4.226 -11.174 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.963 -5.456 -11.871 1.00 0.00 C ATOM 2153 CD2 PHE A 256 3.968 -3.304 -11.394 1.00 0.00 C ATOM 2154 CE1 PHE A 256 3.974 -5.720 -12.811 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.994 -3.578 -12.316 1.00 0.00 C ATOM 2156 CZ PHE A 256 4.985 -4.775 -13.042 1.00 0.00 C ATOM 0 H PHE A 256 2.168 -6.133 -9.420 1.00 0.00 H new ATOM 0 HA PHE A 256 -0.036 -4.339 -9.194 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.452 -2.877 -10.452 1.00 0.00 H new ATOM 0 HB3 PHE A 256 2.353 -3.701 -9.195 1.00 0.00 H new ATOM 0 HD1 PHE A 256 2.204 -6.200 -11.679 1.00 0.00 H new ATOM 0 HD2 PHE A 256 3.978 -2.373 -10.848 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.973 -6.652 -13.357 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.790 -2.864 -12.464 1.00 0.00 H new ATOM 0 HZ PHE A 256 5.753 -4.970 -13.776 1.00 0.00 H new ATOM 2166 N ALA A 257 -1.012 -3.928 -11.480 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.529 -3.745 -12.837 1.00 0.00 C ATOM 2168 C ALA A 257 -0.422 -3.281 -13.812 1.00 0.00 C ATOM 2169 O ALA A 257 -0.282 -3.847 -14.898 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.697 -2.753 -12.810 1.00 0.00 C ATOM 0 H ALA A 257 -1.307 -3.211 -10.817 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.888 -4.706 -13.204 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.082 -2.617 -13.821 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.489 -3.141 -12.169 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.352 -1.795 -12.421 1.00 0.00 H new ATOM 2176 N GLN A 258 0.376 -2.280 -13.412 1.00 0.00 N ATOM 2177 CA GLN A 258 1.457 -1.633 -14.178 1.00 0.00 C ATOM 2178 C GLN A 258 2.508 -1.051 -13.200 1.00 0.00 C ATOM 2179 O GLN A 258 2.158 -0.861 -12.031 1.00 0.00 O ATOM 2180 CB GLN A 258 0.895 -0.462 -15.008 1.00 0.00 C ATOM 2181 CG GLN A 258 -0.215 -0.815 -16.012 1.00 0.00 C ATOM 2182 CD GLN A 258 -0.571 0.397 -16.870 1.00 0.00 C ATOM 2183 OE1 GLN A 258 0.238 0.906 -17.636 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -1.749 0.963 -16.754 1.00 0.00 N ATOM 0 H GLN A 258 0.278 -1.872 -12.482 1.00 0.00 H new ATOM 0 HA GLN A 258 1.906 -2.379 -14.834 1.00 0.00 H new ATOM 0 HB2 GLN A 258 0.509 0.291 -14.321 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.719 -0.003 -15.555 1.00 0.00 H new ATOM 0 HG2 GLN A 258 0.113 -1.635 -16.651 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -1.100 -1.161 -15.477 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -2.446 0.565 -16.125 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -1.967 1.801 -17.293 1.00 0.00 H new ATOM 2193 N PRO A 259 3.751 -0.729 -13.638 1.00 0.00 N ATOM 2194 CA PRO A 259 4.793 -0.138 -12.794 1.00 0.00 C ATOM 2195 C PRO A 259 4.367 1.128 -12.055 1.00 0.00 C ATOM 2196 O PRO A 259 3.769 2.040 -12.627 1.00 0.00 O ATOM 2197 CB PRO A 259 6.002 0.131 -13.696 1.00 0.00 C ATOM 2198 CG PRO A 259 5.829 -0.892 -14.815 1.00 0.00 C ATOM 2199 CD PRO A 259 4.309 -1.021 -14.953 1.00 0.00 C ATOM 0 HA PRO A 259 5.029 -0.843 -11.997 1.00 0.00 H new ATOM 0 HB2 PRO A 259 6.001 1.152 -14.078 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.942 -0.009 -13.163 1.00 0.00 H new ATOM 0 HG2 PRO A 259 6.288 -0.552 -15.743 1.00 0.00 H new ATOM 0 HG3 PRO A 259 6.291 -1.846 -14.561 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.926 -0.326 -15.700 1.00 0.00 H new ATOM 0 HD3 PRO A 259 4.032 -2.024 -15.279 1.00 0.00 H new ATOM 2207 N ILE A 260 4.740 1.188 -10.777 1.00 0.00 N ATOM 2208 CA ILE A 260 4.523 2.332 -9.887 1.00 0.00 C ATOM 2209 C ILE A 260 5.785 3.203 -9.964 1.00 0.00 C ATOM 2210 O ILE A 260 6.815 2.822 -9.410 1.00 0.00 O ATOM 2211 CB ILE A 260 4.248 1.811 -8.449 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.161 0.706 -8.383 1.00 0.00 C ATOM 2213 CG2 ILE A 260 3.875 2.966 -7.504 1.00 0.00 C ATOM 2214 CD1 ILE A 260 1.797 1.079 -8.980 1.00 0.00 C ATOM 0 H ILE A 260 5.219 0.415 -10.315 1.00 0.00 H new ATOM 0 HA ILE A 260 3.659 2.929 -10.179 1.00 0.00 H new ATOM 0 HB ILE A 260 5.182 1.355 -8.122 1.00 0.00 H new ATOM 0 HG12 ILE A 260 3.535 -0.177 -8.901 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.016 0.426 -7.340 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.688 2.573 -6.505 1.00 0.00 H new ATOM 0 HG22 ILE A 260 4.695 3.683 -7.464 1.00 0.00 H new ATOM 0 HG23 ILE A 260 2.977 3.462 -7.873 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.114 0.236 -8.881 1.00 0.00 H new ATOM 0 HD12 ILE A 260 1.390 1.940 -8.449 1.00 0.00 H new ATOM 0 HD13 ILE A 260 1.917 1.327 -10.035 1.00 0.00 H new ATOM 2226 N TYR A 261 5.759 4.303 -10.722 1.00 0.00 N ATOM 2227 CA TYR A 261 6.970 4.883 -11.331 1.00 0.00 C ATOM 2228 C TYR A 261 6.972 6.425 -11.346 1.00 0.00 C ATOM 2229 O TYR A 261 5.940 7.050 -11.582 1.00 0.00 O ATOM 2230 CB TYR A 261 7.077 4.291 -12.746 1.00 0.00 C ATOM 2231 CG TYR A 261 8.160 4.854 -13.646 1.00 0.00 C ATOM 2232 CD1 TYR A 261 9.479 4.368 -13.569 1.00 0.00 C ATOM 2233 CD2 TYR A 261 7.827 5.806 -14.628 1.00 0.00 C ATOM 2234 CE1 TYR A 261 10.450 4.809 -14.490 1.00 0.00 C ATOM 2235 CE2 TYR A 261 8.790 6.253 -15.547 1.00 0.00 C ATOM 2236 CZ TYR A 261 10.102 5.741 -15.494 1.00 0.00 C ATOM 2237 OH TYR A 261 11.004 6.109 -16.442 1.00 0.00 O ATOM 0 H TYR A 261 4.904 4.818 -10.933 1.00 0.00 H new ATOM 0 HA TYR A 261 7.842 4.626 -10.730 1.00 0.00 H new ATOM 0 HB2 TYR A 261 7.238 3.217 -12.653 1.00 0.00 H new ATOM 0 HB3 TYR A 261 6.117 4.428 -13.244 1.00 0.00 H new ATOM 0 HD1 TYR A 261 9.747 3.656 -12.803 1.00 0.00 H new ATOM 0 HD2 TYR A 261 6.821 6.196 -14.675 1.00 0.00 H new ATOM 0 HE1 TYR A 261 11.461 4.434 -14.429 1.00 0.00 H new ATOM 0 HE2 TYR A 261 8.526 6.988 -16.293 1.00 0.00 H new ATOM 0 HH TYR A 261 10.592 6.757 -17.051 1.00 0.00 H new ATOM 2247 N ASN A 262 8.141 7.035 -11.097 1.00 0.00 N ATOM 2248 CA ASN A 262 8.301 8.471 -10.817 1.00 0.00 C ATOM 2249 C ASN A 262 9.261 9.225 -11.761 1.00 0.00 C ATOM 2250 O ASN A 262 9.305 10.453 -11.694 1.00 0.00 O ATOM 2251 CB ASN A 262 8.723 8.657 -9.348 1.00 0.00 C ATOM 2252 CG ASN A 262 10.104 8.091 -9.026 1.00 0.00 C ATOM 2253 OD1 ASN A 262 10.370 6.910 -9.219 1.00 0.00 O ATOM 2254 ND2 ASN A 262 11.009 8.888 -8.495 1.00 0.00 N ATOM 0 H ASN A 262 9.026 6.529 -11.084 1.00 0.00 H new ATOM 0 HA ASN A 262 7.327 8.924 -11.005 1.00 0.00 H new ATOM 0 HB2 ASN A 262 8.712 9.720 -9.109 1.00 0.00 H new ATOM 0 HB3 ASN A 262 7.985 8.178 -8.705 1.00 0.00 H new ATOM 0 HD21 ASN A 262 11.928 8.522 -8.246 1.00 0.00 H new ATOM 0 HD22 ASN A 262 10.791 9.871 -8.333 1.00 0.00 H new