USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1833 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 150 TYR OH : rot 10:sc= -0.396! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.668! K(o=0.27!,f=-0.89) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.432 K(o=-0.68,f=-2.4!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 138:sc= -0.244 (180deg=-0.774!) USER MOD Set 3.1: A 95 SER OG : rot 137:sc= -0.233 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.127! USER MOD Set 4.1: A 87 THR OG1 : rot 94:sc= 0.956! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.644 K(o=0.31,f=-9.7!) USER MOD Set 5.1: A 72 SER OG : rot 134:sc= -2.54! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 24 ASN : amide:sc= -1.89! C(o=-1.9!,f=-17!) USER MOD Set 6.2: A 25 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot 103:sc= -2.04 USER MOD Set 7.2: A 71 MET CE :methyl 154:sc= -1.96 (180deg=-1.94) USER MOD Single : A 7 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.23) USER MOD Single : A 8 ASN : amide:sc= -2.57! C(o=-2.6!,f=-5!) USER MOD Single : A 16 THR OG1 : rot 106:sc= 1.78 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -1.15! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.3) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0364 (180deg=-0.339) USER MOD Single : A 45 ASN : amide:sc= -1.82! C(o=-1.8!,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot 27:sc= -1.98 USER MOD Single : A 47 GLN : amide:sc= -0.296 K(o=-0.3,f=-1) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.03! C(o=-4!,f=-8.4!) USER MOD Single : A 61 SER OG : rot 61:sc= 0.923 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.851 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0124 K(o=-0.012,f=-1.2) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.1) USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.632! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.903 (180deg=0.684) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.668 K(o=-0.67,f=-3.7!) USER MOD Single : A 123 THR OG1 : rot -84:sc= 1.11 USER MOD Single : A 124 THR OG1 : rot -118:sc= 0.856 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.128 USER MOD Single : A 130 ASN : amide:sc= -1.56 K(o=-1.6,f=-6.3!) USER MOD Single : A 132 HIS : no HE2:sc= -6.89! C(o=-6.9!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 25:sc= -1.95 USER MOD Single : A 143 TYR OH : rot -71:sc= 1.15 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.933 K(o=-0.93,f=-3.8!) USER MOD Single : A 148 ASN : amide:sc= -2.46! C(o=-2.5!,f=-3!) USER MOD Single : A 151 SER OG : rot -19:sc= -0.707 USER MOD Single : A 154 THR OG1 : rot 79:sc= 0.778 USER MOD Single : A 169 SER OG : rot 130:sc= -1.37! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -139:sc= -0.623 USER MOD Single : A 200 MET CE :methyl 146:sc= -0.161 (180deg=-2.14!) USER MOD Single : A 204 LYS NZ :NH3+ -121:sc= 0.305 (180deg=-0.238) USER MOD Single : A 207 ASN : amide:sc= -1.68! C(o=-1.7!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc= -0.651! (180deg=-0.7!) USER MOD Single : A 220 MET CE :methyl 138:sc= -1.43 (180deg=-6.22!) USER MOD Single : A 225 THR OG1 : rot 146:sc= -0.992! USER MOD Single : A 226 TYR OH : rot 26:sc= -0.834 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -117:sc= 0.195 USER MOD Single : A 239 TYR OH : rot 168:sc= 0.828 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 20.019 -10.940 -21.281 1.00 0.00 N ATOM 2 CA ALA A 4 18.699 -10.984 -21.969 1.00 0.00 C ATOM 3 C ALA A 4 17.591 -11.110 -20.931 1.00 0.00 C ATOM 4 O ALA A 4 17.611 -12.006 -20.089 1.00 0.00 O ATOM 5 CB ALA A 4 18.660 -12.183 -22.918 1.00 0.00 C ATOM 0 HA ALA A 4 18.553 -10.068 -22.541 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.694 -12.217 -23.422 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.453 -12.086 -23.659 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.805 -13.102 -22.350 1.00 0.00 H new ATOM 11 N ILE A 5 16.627 -10.206 -20.998 1.00 0.00 N ATOM 12 CA ILE A 5 15.521 -10.223 -20.062 1.00 0.00 C ATOM 13 C ILE A 5 14.563 -11.369 -20.377 1.00 0.00 C ATOM 14 O ILE A 5 14.593 -11.934 -21.468 1.00 0.00 O ATOM 15 CB ILE A 5 14.754 -8.878 -20.109 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.168 -8.111 -21.368 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.089 -8.044 -18.870 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.238 -6.918 -21.570 1.00 0.00 C ATOM 0 H ILE A 5 16.590 -9.456 -21.688 1.00 0.00 H new ATOM 0 HA ILE A 5 15.928 -10.370 -19.062 1.00 0.00 H new ATOM 0 HB ILE A 5 13.681 -9.071 -20.128 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.199 -7.770 -21.275 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.127 -8.768 -22.237 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.546 -7.100 -18.910 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.799 -8.592 -17.973 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.161 -7.846 -18.844 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.534 -6.373 -22.467 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.213 -7.271 -21.682 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.302 -6.257 -20.706 1.00 0.00 H new ATOM 30 N PRO A 6 13.706 -11.696 -19.456 1.00 0.00 N ATOM 31 CA PRO A 6 12.702 -12.788 -19.637 1.00 0.00 C ATOM 32 C PRO A 6 11.746 -12.510 -20.798 1.00 0.00 C ATOM 33 O PRO A 6 11.354 -11.367 -21.029 1.00 0.00 O ATOM 34 CB PRO A 6 11.938 -12.819 -18.295 1.00 0.00 C ATOM 35 CG PRO A 6 12.820 -12.108 -17.322 1.00 0.00 C ATOM 36 CD PRO A 6 13.586 -11.071 -18.125 1.00 0.00 C ATOM 0 HA PRO A 6 13.178 -13.737 -19.883 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.970 -12.325 -18.382 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.746 -13.843 -17.976 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.231 -11.635 -16.536 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.502 -12.804 -16.834 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.051 -10.123 -18.172 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.563 -10.864 -17.688 1.00 0.00 H new ATOM 44 N GLN A 7 11.370 -13.564 -21.511 1.00 0.00 N ATOM 45 CA GLN A 7 10.455 -13.424 -22.635 1.00 0.00 C ATOM 46 C GLN A 7 9.080 -12.985 -22.155 1.00 0.00 C ATOM 47 O GLN A 7 8.424 -12.153 -22.783 1.00 0.00 O ATOM 48 CB GLN A 7 10.335 -14.755 -23.380 1.00 0.00 C ATOM 49 CG GLN A 7 11.699 -15.146 -23.951 1.00 0.00 C ATOM 50 CD GLN A 7 12.138 -14.131 -25.001 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.393 -13.844 -25.937 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.308 -13.562 -24.897 1.00 0.00 N ATOM 0 H GLN A 7 11.682 -14.519 -21.332 1.00 0.00 H new ATOM 0 HA GLN A 7 10.852 -12.664 -23.308 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.976 -15.531 -22.704 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.604 -14.669 -24.184 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.437 -15.195 -23.150 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.645 -16.140 -24.395 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.924 -13.801 -24.120 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.606 -12.878 -25.592 1.00 0.00 H new ATOM 61 N ASN A 8 8.640 -13.548 -21.031 1.00 0.00 N ATOM 62 CA ASN A 8 7.333 -13.207 -20.471 1.00 0.00 C ATOM 63 C ASN A 8 7.417 -13.101 -18.958 1.00 0.00 C ATOM 64 O ASN A 8 8.136 -13.863 -18.310 1.00 0.00 O ATOM 65 CB ASN A 8 6.305 -14.269 -20.855 1.00 0.00 C ATOM 66 CG ASN A 8 6.012 -14.193 -22.349 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.293 -13.179 -22.987 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.463 -15.212 -22.949 1.00 0.00 N ATOM 0 H ASN A 8 9.165 -14.238 -20.493 1.00 0.00 H new ATOM 0 HA ASN A 8 7.023 -12.244 -20.877 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.680 -15.260 -20.599 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.386 -14.120 -20.288 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.266 -15.170 -23.949 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.231 -16.052 -22.419 1.00 0.00 H new ATOM 75 N ILE A 9 6.680 -12.148 -18.392 1.00 0.00 N ATOM 76 CA ILE A 9 6.682 -11.947 -16.941 1.00 0.00 C ATOM 77 C ILE A 9 5.346 -12.368 -16.347 1.00 0.00 C ATOM 78 O ILE A 9 4.285 -11.945 -16.808 1.00 0.00 O ATOM 79 CB ILE A 9 6.942 -10.475 -16.621 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.292 -10.058 -17.211 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.976 -10.283 -15.103 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.467 -8.545 -17.069 1.00 0.00 C ATOM 0 H ILE A 9 6.078 -11.507 -18.909 1.00 0.00 H new ATOM 0 HA ILE A 9 7.472 -12.559 -16.506 1.00 0.00 H new ATOM 0 HB ILE A 9 6.148 -9.864 -17.051 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.101 -10.578 -16.698 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.345 -10.344 -18.262 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.161 -9.234 -14.873 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.019 -10.584 -14.677 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.772 -10.894 -14.677 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.428 -8.249 -17.489 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.665 -8.034 -17.602 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.433 -8.272 -16.014 1.00 0.00 H new ATOM 94 N ARG A 10 5.401 -13.204 -15.312 1.00 0.00 N ATOM 95 CA ARG A 10 4.184 -13.676 -14.653 1.00 0.00 C ATOM 96 C ARG A 10 3.988 -12.957 -13.327 1.00 0.00 C ATOM 97 O ARG A 10 4.807 -13.072 -12.418 1.00 0.00 O ATOM 98 CB ARG A 10 4.274 -15.180 -14.405 1.00 0.00 C ATOM 99 CG ARG A 10 4.335 -15.912 -15.746 1.00 0.00 C ATOM 100 CD ARG A 10 4.527 -17.409 -15.502 1.00 0.00 C ATOM 101 NE ARG A 10 3.361 -17.963 -14.823 1.00 0.00 N ATOM 102 CZ ARG A 10 3.340 -19.227 -14.414 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.375 -19.996 -14.617 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.285 -19.699 -13.808 1.00 0.00 N ATOM 0 H ARG A 10 6.267 -13.566 -14.914 1.00 0.00 H new ATOM 0 HA ARG A 10 3.335 -13.465 -15.303 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.159 -15.410 -13.812 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.410 -15.518 -13.832 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.418 -15.739 -16.309 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.156 -15.523 -16.348 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.682 -17.922 -16.451 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.420 -17.575 -14.900 1.00 0.00 H new ATOM 0 HE ARG A 10 2.548 -17.370 -14.659 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.200 -19.627 -15.090 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.359 -20.966 -14.303 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.477 -19.098 -13.648 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.269 -20.669 -13.494 1.00 0.00 H new ATOM 118 N ILE A 11 2.895 -12.206 -13.223 1.00 0.00 N ATOM 119 CA ILE A 11 2.592 -11.453 -12.003 1.00 0.00 C ATOM 120 C ILE A 11 1.369 -12.037 -11.314 1.00 0.00 C ATOM 121 O ILE A 11 0.390 -12.400 -11.963 1.00 0.00 O ATOM 122 CB ILE A 11 2.340 -9.986 -12.337 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.605 -9.378 -12.945 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.982 -9.230 -11.054 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.286 -7.995 -13.513 1.00 0.00 C ATOM 0 H ILE A 11 2.204 -12.101 -13.966 1.00 0.00 H new ATOM 0 HA ILE A 11 3.448 -11.524 -11.332 1.00 0.00 H new ATOM 0 HB ILE A 11 1.519 -9.910 -13.050 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.384 -9.300 -12.187 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.990 -10.026 -13.732 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.801 -8.181 -11.288 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.084 -9.664 -10.615 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.806 -9.306 -10.345 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.188 -7.563 -13.946 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.521 -8.086 -14.284 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.921 -7.349 -12.714 1.00 0.00 H new ATOM 137 N GLY A 12 1.428 -12.125 -9.987 1.00 0.00 N ATOM 138 CA GLY A 12 0.310 -12.664 -9.211 1.00 0.00 C ATOM 139 C GLY A 12 -0.397 -11.551 -8.456 1.00 0.00 C ATOM 140 O GLY A 12 0.105 -11.050 -7.446 1.00 0.00 O ATOM 0 H GLY A 12 2.230 -11.833 -9.429 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.394 -13.165 -9.875 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.675 -13.414 -8.509 1.00 0.00 H new ATOM 144 N THR A 13 -1.572 -11.157 -8.944 1.00 0.00 N ATOM 145 CA THR A 13 -2.344 -10.094 -8.296 1.00 0.00 C ATOM 146 C THR A 13 -3.769 -10.544 -8.031 1.00 0.00 C ATOM 147 O THR A 13 -4.503 -10.873 -8.962 1.00 0.00 O ATOM 148 CB THR A 13 -2.367 -8.859 -9.199 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.035 -8.448 -9.466 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.119 -7.722 -8.499 1.00 0.00 C ATOM 0 H THR A 13 -2.008 -11.552 -9.777 1.00 0.00 H new ATOM 0 HA THR A 13 -1.870 -9.855 -7.344 1.00 0.00 H new ATOM 0 HB THR A 13 -2.871 -9.103 -10.134 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.781 -8.729 -10.370 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.134 -6.844 -9.145 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.142 -8.036 -8.291 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.617 -7.476 -7.563 1.00 0.00 H new ATOM 158 N ASP A 14 -4.149 -10.557 -6.757 1.00 0.00 N ATOM 159 CA ASP A 14 -5.498 -10.967 -6.366 1.00 0.00 C ATOM 160 C ASP A 14 -6.256 -9.776 -5.784 1.00 0.00 C ATOM 161 O ASP A 14 -6.177 -9.508 -4.582 1.00 0.00 O ATOM 162 CB ASP A 14 -5.448 -12.092 -5.344 1.00 0.00 C ATOM 163 CG ASP A 14 -6.855 -12.408 -4.845 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.690 -12.767 -5.661 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.078 -12.281 -3.653 1.00 0.00 O ATOM 0 H ASP A 14 -3.546 -10.290 -5.979 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.016 -11.329 -7.254 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.004 -12.981 -5.791 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.812 -11.805 -4.506 1.00 0.00 H new ATOM 170 N PRO A 15 -6.987 -9.060 -6.603 1.00 0.00 N ATOM 171 CA PRO A 15 -7.778 -7.882 -6.148 1.00 0.00 C ATOM 172 C PRO A 15 -8.714 -8.235 -4.997 1.00 0.00 C ATOM 173 O PRO A 15 -9.410 -9.250 -5.034 1.00 0.00 O ATOM 174 CB PRO A 15 -8.585 -7.490 -7.402 1.00 0.00 C ATOM 175 CG PRO A 15 -7.807 -8.030 -8.556 1.00 0.00 C ATOM 176 CD PRO A 15 -7.124 -9.287 -8.049 1.00 0.00 C ATOM 0 HA PRO A 15 -7.145 -7.080 -5.768 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.589 -7.913 -7.372 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.697 -6.408 -7.475 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.462 -8.255 -9.397 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.075 -7.303 -8.907 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.718 -10.176 -8.259 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.154 -9.433 -8.524 1.00 0.00 H new ATOM 184 N THR A 16 -8.727 -7.387 -3.980 1.00 0.00 N ATOM 185 CA THR A 16 -9.586 -7.610 -2.816 1.00 0.00 C ATOM 186 C THR A 16 -10.169 -6.300 -2.318 1.00 0.00 C ATOM 187 O THR A 16 -11.166 -6.290 -1.594 1.00 0.00 O ATOM 188 CB THR A 16 -8.776 -8.267 -1.696 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.570 -7.543 -1.495 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.451 -9.711 -2.079 1.00 0.00 C ATOM 0 H THR A 16 -8.158 -6.542 -3.932 1.00 0.00 H new ATOM 0 HA THR A 16 -10.405 -8.266 -3.112 1.00 0.00 H new ATOM 0 HB THR A 16 -9.359 -8.261 -0.775 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.638 -7.017 -0.671 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.874 -10.178 -1.281 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.378 -10.265 -2.229 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.869 -9.721 -3.001 1.00 0.00 H new ATOM 198 N TYR A 17 -9.543 -5.189 -2.703 1.00 0.00 N ATOM 199 CA TYR A 17 -10.009 -3.874 -2.285 1.00 0.00 C ATOM 200 C TYR A 17 -10.258 -2.994 -3.491 1.00 0.00 C ATOM 201 O TYR A 17 -9.323 -2.411 -4.039 1.00 0.00 O ATOM 202 CB TYR A 17 -8.969 -3.214 -1.377 1.00 0.00 C ATOM 203 CG TYR A 17 -8.846 -3.997 -0.094 1.00 0.00 C ATOM 204 CD1 TYR A 17 -7.927 -5.050 0.000 1.00 0.00 C ATOM 205 CD2 TYR A 17 -9.654 -3.674 1.002 1.00 0.00 C ATOM 206 CE1 TYR A 17 -7.817 -5.778 1.190 1.00 0.00 C ATOM 207 CE2 TYR A 17 -9.544 -4.402 2.193 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.625 -5.454 2.287 1.00 0.00 C ATOM 209 OH TYR A 17 -8.516 -6.172 3.460 1.00 0.00 O ATOM 0 H TYR A 17 -8.716 -5.176 -3.301 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.943 -3.997 -1.737 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.004 -3.172 -1.883 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.260 -2.186 -1.161 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.304 -5.300 -0.846 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.363 -2.863 0.929 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.109 -6.590 1.262 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -10.168 -4.152 3.039 1.00 0.00 H new ATOM 0 HH TYR A 17 -9.147 -5.817 4.121 1.00 0.00 H new ATOM 219 N ALA A 18 -11.527 -2.890 -3.894 1.00 0.00 N ATOM 220 CA ALA A 18 -11.900 -2.049 -5.037 1.00 0.00 C ATOM 221 C ALA A 18 -10.938 -0.866 -5.192 1.00 0.00 C ATOM 222 O ALA A 18 -10.256 -0.715 -6.188 1.00 0.00 O ATOM 223 CB ALA A 18 -13.331 -1.502 -4.836 1.00 0.00 C ATOM 0 H ALA A 18 -12.309 -3.373 -3.451 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.851 -2.664 -5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.605 -0.878 -5.687 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.031 -2.334 -4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.368 -0.908 -3.923 1.00 0.00 H new ATOM 229 N PRO A 19 -10.867 -0.034 -4.212 1.00 0.00 N ATOM 230 CA PRO A 19 -9.979 1.163 -4.238 1.00 0.00 C ATOM 231 C PRO A 19 -8.549 0.813 -4.647 1.00 0.00 C ATOM 232 O PRO A 19 -7.911 1.555 -5.394 1.00 0.00 O ATOM 233 CB PRO A 19 -10.008 1.684 -2.775 1.00 0.00 C ATOM 234 CG PRO A 19 -10.740 0.647 -1.978 1.00 0.00 C ATOM 235 CD PRO A 19 -11.624 -0.107 -2.949 1.00 0.00 C ATOM 0 HA PRO A 19 -10.318 1.898 -4.968 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.997 1.828 -2.393 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.512 2.649 -2.715 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.040 -0.029 -1.488 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.337 1.112 -1.193 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.783 -1.138 -2.633 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.608 0.354 -3.041 1.00 0.00 H new ATOM 243 N PHE A 20 -8.057 -0.312 -4.156 1.00 0.00 N ATOM 244 CA PHE A 20 -6.711 -0.751 -4.489 1.00 0.00 C ATOM 245 C PHE A 20 -6.672 -1.391 -5.875 1.00 0.00 C ATOM 246 O PHE A 20 -5.747 -1.157 -6.652 1.00 0.00 O ATOM 247 CB PHE A 20 -6.211 -1.754 -3.448 1.00 0.00 C ATOM 248 CG PHE A 20 -4.716 -1.937 -3.588 1.00 0.00 C ATOM 249 CD1 PHE A 20 -3.854 -0.857 -3.356 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.190 -3.185 -3.950 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.473 -1.024 -3.488 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.808 -3.351 -4.079 1.00 0.00 C ATOM 253 CZ PHE A 20 -1.949 -2.270 -3.850 1.00 0.00 C ATOM 0 H PHE A 20 -8.565 -0.935 -3.529 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.062 0.125 -4.491 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.451 -1.401 -2.445 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.717 -2.710 -3.579 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.257 0.105 -3.075 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.853 -4.019 -4.129 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.809 -0.191 -3.310 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.403 -4.313 -4.355 1.00 0.00 H new ATOM 0 HZ PHE A 20 -0.881 -2.398 -3.953 1.00 0.00 H new ATOM 263 N GLU A 21 -7.674 -2.212 -6.155 1.00 0.00 N ATOM 264 CA GLU A 21 -7.747 -2.914 -7.440 1.00 0.00 C ATOM 265 C GLU A 21 -9.187 -3.155 -7.853 1.00 0.00 C ATOM 266 O GLU A 21 -10.078 -2.448 -7.438 1.00 0.00 O ATOM 267 CB GLU A 21 -7.000 -4.247 -7.350 1.00 0.00 C ATOM 268 CG GLU A 21 -5.499 -3.995 -7.205 1.00 0.00 C ATOM 269 CD GLU A 21 -4.754 -5.321 -7.123 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.395 -6.347 -7.255 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.549 -5.289 -6.934 1.00 0.00 O ATOM 0 H GLU A 21 -8.446 -2.411 -5.518 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.278 -2.285 -8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.365 -4.821 -6.498 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.193 -4.843 -8.242 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.135 -3.416 -8.054 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.306 -3.404 -6.310 1.00 0.00 H new ATOM 278 N SER A 22 -9.407 -4.166 -8.678 1.00 0.00 N ATOM 279 CA SER A 22 -10.753 -4.488 -9.142 1.00 0.00 C ATOM 280 C SER A 22 -10.688 -5.344 -10.397 1.00 0.00 C ATOM 281 O SER A 22 -9.607 -5.641 -10.908 1.00 0.00 O ATOM 282 CB SER A 22 -11.526 -3.198 -9.442 1.00 0.00 C ATOM 283 OG SER A 22 -12.447 -3.427 -10.496 1.00 0.00 O ATOM 0 H SER A 22 -8.676 -4.778 -9.041 1.00 0.00 H new ATOM 0 HA SER A 22 -11.267 -5.044 -8.358 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.055 -2.864 -8.550 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.833 -2.403 -9.718 1.00 0.00 H new ATOM 0 HG SER A 22 -12.941 -2.602 -10.684 1.00 0.00 H new ATOM 289 N LYS A 23 -11.856 -5.737 -10.900 1.00 0.00 N ATOM 290 CA LYS A 23 -11.926 -6.556 -12.109 1.00 0.00 C ATOM 291 C LYS A 23 -13.014 -6.040 -13.039 1.00 0.00 C ATOM 292 O LYS A 23 -14.069 -5.589 -12.591 1.00 0.00 O ATOM 293 CB LYS A 23 -12.216 -8.009 -11.735 1.00 0.00 C ATOM 294 CG LYS A 23 -11.025 -8.584 -10.967 1.00 0.00 C ATOM 295 CD LYS A 23 -11.320 -10.034 -10.580 1.00 0.00 C ATOM 296 CE LYS A 23 -10.130 -10.611 -9.811 1.00 0.00 C ATOM 297 NZ LYS A 23 -10.423 -12.020 -9.427 1.00 0.00 N ATOM 0 H LYS A 23 -12.762 -5.504 -10.493 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.967 -6.498 -12.624 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.118 -8.066 -11.125 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.401 -8.597 -12.634 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -10.125 -8.536 -11.581 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.833 -7.990 -10.074 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.220 -10.082 -9.967 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.511 -10.628 -11.474 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.231 -10.570 -10.426 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.934 -10.013 -8.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.614 -12.413 -8.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.270 -12.047 -8.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.589 -12.586 -10.284 1.00 0.00 H new ATOM 311 N ASN A 24 -12.755 -6.108 -14.342 1.00 0.00 N ATOM 312 CA ASN A 24 -13.726 -5.643 -15.332 1.00 0.00 C ATOM 313 C ASN A 24 -14.568 -6.809 -15.843 1.00 0.00 C ATOM 314 O ASN A 24 -14.063 -7.915 -16.038 1.00 0.00 O ATOM 315 CB ASN A 24 -12.997 -4.987 -16.506 1.00 0.00 C ATOM 316 CG ASN A 24 -14.006 -4.338 -17.448 1.00 0.00 C ATOM 317 OD1 ASN A 24 -15.197 -4.640 -17.387 1.00 0.00 O ATOM 318 ND2 ASN A 24 -13.597 -3.456 -18.319 1.00 0.00 N ATOM 0 H ASN A 24 -11.889 -6.477 -14.736 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.383 -4.914 -14.857 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.297 -4.238 -16.137 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.412 -5.733 -17.044 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.265 -3.015 -18.951 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.609 -3.207 -18.368 1.00 0.00 H new ATOM 325 N SER A 25 -15.854 -6.553 -16.054 1.00 0.00 N ATOM 326 CA SER A 25 -16.760 -7.587 -16.542 1.00 0.00 C ATOM 327 C SER A 25 -16.380 -8.007 -17.957 1.00 0.00 C ATOM 328 O SER A 25 -16.772 -9.075 -18.426 1.00 0.00 O ATOM 329 CB SER A 25 -18.199 -7.071 -16.526 1.00 0.00 C ATOM 330 OG SER A 25 -18.291 -5.914 -17.348 1.00 0.00 O ATOM 0 H SER A 25 -16.291 -5.645 -15.896 1.00 0.00 H new ATOM 0 HA SER A 25 -16.680 -8.454 -15.886 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.879 -7.843 -16.887 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.501 -6.832 -15.506 1.00 0.00 H new ATOM 0 HG SER A 25 -19.213 -5.581 -17.342 1.00 0.00 H new ATOM 336 N GLN A 26 -15.618 -7.157 -18.636 1.00 0.00 N ATOM 337 CA GLN A 26 -15.191 -7.447 -20.000 1.00 0.00 C ATOM 338 C GLN A 26 -14.037 -8.439 -19.998 1.00 0.00 C ATOM 339 O GLN A 26 -13.608 -8.914 -21.049 1.00 0.00 O ATOM 340 CB GLN A 26 -14.755 -6.157 -20.698 1.00 0.00 C ATOM 341 CG GLN A 26 -15.940 -5.194 -20.780 1.00 0.00 C ATOM 342 CD GLN A 26 -17.038 -5.787 -21.657 1.00 0.00 C ATOM 343 OE1 GLN A 26 -16.780 -6.179 -22.794 1.00 0.00 O ATOM 344 NE2 GLN A 26 -18.254 -5.881 -21.191 1.00 0.00 N ATOM 0 H GLN A 26 -15.285 -6.266 -18.267 1.00 0.00 H new ATOM 0 HA GLN A 26 -16.032 -7.884 -20.538 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -13.934 -5.694 -20.150 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -14.384 -6.380 -21.699 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -16.329 -4.997 -19.781 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -15.614 -4.238 -21.189 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -18.465 -5.555 -20.248 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -18.993 -6.280 -21.770 1.00 0.00 H new ATOM 353 N GLY A 27 -13.531 -8.750 -18.807 1.00 0.00 N ATOM 354 CA GLY A 27 -12.416 -9.690 -18.677 1.00 0.00 C ATOM 355 C GLY A 27 -11.099 -8.946 -18.488 1.00 0.00 C ATOM 356 O GLY A 27 -10.064 -9.557 -18.223 1.00 0.00 O ATOM 0 H GLY A 27 -13.871 -8.369 -17.924 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.590 -10.352 -17.829 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.359 -10.319 -19.566 1.00 0.00 H new ATOM 360 N GLU A 28 -11.145 -7.624 -18.622 1.00 0.00 N ATOM 361 CA GLU A 28 -9.950 -6.805 -18.461 1.00 0.00 C ATOM 362 C GLU A 28 -9.644 -6.598 -16.985 1.00 0.00 C ATOM 363 O GLU A 28 -10.525 -6.724 -16.133 1.00 0.00 O ATOM 364 CB GLU A 28 -10.145 -5.450 -19.138 1.00 0.00 C ATOM 365 CG GLU A 28 -10.217 -5.643 -20.652 1.00 0.00 C ATOM 366 CD GLU A 28 -10.499 -4.309 -21.334 1.00 0.00 C ATOM 367 OE1 GLU A 28 -10.608 -3.318 -20.631 1.00 0.00 O ATOM 368 OE2 GLU A 28 -10.601 -4.298 -22.550 1.00 0.00 O ATOM 0 H GLU A 28 -11.992 -7.100 -18.840 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.112 -7.323 -18.928 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.059 -4.979 -18.777 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.321 -4.783 -18.884 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.278 -6.057 -21.019 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.000 -6.360 -20.899 1.00 0.00 H new ATOM 375 N LEU A 29 -8.387 -6.282 -16.680 1.00 0.00 N ATOM 376 CA LEU A 29 -7.969 -6.061 -15.295 1.00 0.00 C ATOM 377 C LEU A 29 -7.626 -4.600 -15.073 1.00 0.00 C ATOM 378 O LEU A 29 -6.922 -3.986 -15.876 1.00 0.00 O ATOM 379 CB LEU A 29 -6.752 -6.928 -14.976 1.00 0.00 C ATOM 380 CG LEU A 29 -7.100 -8.401 -15.205 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.857 -9.261 -14.974 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.207 -8.832 -14.225 1.00 0.00 C ATOM 0 H LEU A 29 -7.643 -6.173 -17.369 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.792 -6.334 -14.635 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.911 -6.640 -15.607 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.443 -6.773 -13.942 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.451 -8.532 -16.229 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.105 -10.310 -15.137 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.073 -8.961 -15.669 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.506 -9.126 -13.951 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.452 -9.881 -14.391 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.858 -8.699 -13.201 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.095 -8.222 -14.388 1.00 0.00 H new ATOM 394 N VAL A 30 -8.129 -4.036 -13.975 1.00 0.00 N ATOM 395 CA VAL A 30 -7.867 -2.632 -13.654 1.00 0.00 C ATOM 396 C VAL A 30 -7.468 -2.489 -12.189 1.00 0.00 C ATOM 397 O VAL A 30 -7.880 -3.280 -11.341 1.00 0.00 O ATOM 398 CB VAL A 30 -9.116 -1.794 -13.932 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.320 -2.418 -13.226 1.00 0.00 C ATOM 400 CG2 VAL A 30 -8.899 -0.370 -13.417 1.00 0.00 C ATOM 0 H VAL A 30 -8.715 -4.524 -13.298 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.047 -2.277 -14.279 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.303 -1.766 -15.005 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.209 -1.820 -13.425 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.474 -3.431 -13.597 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.136 -2.449 -12.152 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.789 0.228 -13.615 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.710 -0.396 -12.344 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.043 0.074 -13.925 1.00 0.00 H new ATOM 410 N GLY A 31 -6.667 -1.470 -11.900 1.00 0.00 N ATOM 411 CA GLY A 31 -6.219 -1.224 -10.538 1.00 0.00 C ATOM 412 C GLY A 31 -5.041 -0.260 -10.520 1.00 0.00 C ATOM 413 O GLY A 31 -4.266 -0.188 -11.473 1.00 0.00 O ATOM 0 H GLY A 31 -6.317 -0.804 -12.589 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.039 -0.813 -9.950 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.931 -2.165 -10.070 1.00 0.00 H new ATOM 417 N PHE A 32 -4.902 0.481 -9.427 1.00 0.00 N ATOM 418 CA PHE A 32 -3.814 1.432 -9.291 1.00 0.00 C ATOM 419 C PHE A 32 -2.464 0.737 -9.411 1.00 0.00 C ATOM 420 O PHE A 32 -1.545 1.252 -10.046 1.00 0.00 O ATOM 421 CB PHE A 32 -3.903 2.140 -7.932 1.00 0.00 C ATOM 422 CG PHE A 32 -2.711 3.059 -7.758 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.626 4.245 -8.494 1.00 0.00 C ATOM 424 CD2 PHE A 32 -1.690 2.717 -6.862 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.520 5.089 -8.334 1.00 0.00 C ATOM 426 CE2 PHE A 32 -0.586 3.559 -6.702 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.500 4.746 -7.438 1.00 0.00 C ATOM 0 H PHE A 32 -5.530 0.439 -8.625 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.903 2.164 -10.094 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.828 2.712 -7.869 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.928 1.404 -7.128 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.413 4.510 -9.185 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.756 1.801 -6.294 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.454 6.005 -8.902 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.200 3.294 -6.011 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.353 5.397 -7.315 1.00 0.00 H new ATOM 437 N ASP A 33 -2.349 -0.418 -8.782 1.00 0.00 N ATOM 438 CA ASP A 33 -1.106 -1.183 -8.820 1.00 0.00 C ATOM 439 C ASP A 33 -0.849 -1.769 -10.208 1.00 0.00 C ATOM 440 O ASP A 33 0.294 -1.977 -10.603 1.00 0.00 O ATOM 441 CB ASP A 33 -1.155 -2.312 -7.789 1.00 0.00 C ATOM 442 CG ASP A 33 0.251 -2.853 -7.540 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.100 -2.656 -8.393 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.458 -3.450 -6.496 1.00 0.00 O ATOM 0 H ASP A 33 -3.096 -0.850 -8.239 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.290 -0.501 -8.582 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.583 -1.945 -6.856 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.804 -3.112 -8.145 1.00 0.00 H new ATOM 449 N ILE A 34 -1.921 -2.027 -10.929 1.00 0.00 N ATOM 450 CA ILE A 34 -1.827 -2.575 -12.277 1.00 0.00 C ATOM 451 C ILE A 34 -1.233 -1.555 -13.249 1.00 0.00 C ATOM 452 O ILE A 34 -0.427 -1.902 -14.113 1.00 0.00 O ATOM 453 CB ILE A 34 -3.196 -3.030 -12.769 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.662 -4.231 -11.936 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.101 -3.454 -14.240 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.149 -4.498 -12.204 1.00 0.00 C ATOM 0 H ILE A 34 -2.875 -1.867 -10.606 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.162 -3.438 -12.238 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.905 -2.208 -12.668 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.073 -5.112 -12.189 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.503 -4.035 -10.876 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.081 -3.779 -14.589 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.763 -2.610 -14.841 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.391 -4.275 -14.337 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.478 -5.352 -11.611 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.732 -3.619 -11.929 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.295 -4.713 -13.262 1.00 0.00 H new ATOM 468 N ASP A 35 -1.650 -0.307 -13.098 1.00 0.00 N ATOM 469 CA ASP A 35 -1.183 0.755 -13.986 1.00 0.00 C ATOM 470 C ASP A 35 0.330 0.901 -13.861 1.00 0.00 C ATOM 471 O ASP A 35 1.025 1.144 -14.863 1.00 0.00 O ATOM 472 CB ASP A 35 -1.875 2.078 -13.622 1.00 0.00 C ATOM 473 CG ASP A 35 -3.232 2.178 -14.319 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.435 1.476 -15.295 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.047 2.957 -13.866 1.00 0.00 O ATOM 0 H ASP A 35 -2.305 -0.003 -12.377 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.430 0.500 -15.016 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.008 2.141 -12.542 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.245 2.918 -13.915 1.00 0.00 H new ATOM 480 N LEU A 36 0.839 0.748 -12.642 1.00 0.00 N ATOM 481 CA LEU A 36 2.269 0.845 -12.422 1.00 0.00 C ATOM 482 C LEU A 36 2.997 -0.302 -13.119 1.00 0.00 C ATOM 483 O LEU A 36 4.047 -0.109 -13.740 1.00 0.00 O ATOM 484 CB LEU A 36 2.561 0.816 -10.919 1.00 0.00 C ATOM 485 CG LEU A 36 4.076 0.892 -10.685 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.599 2.263 -11.134 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.370 0.691 -9.200 1.00 0.00 C ATOM 0 H LEU A 36 0.287 0.559 -11.805 1.00 0.00 H new ATOM 0 HA LEU A 36 2.627 1.785 -12.841 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.065 1.652 -10.426 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.161 -0.097 -10.478 1.00 0.00 H new ATOM 0 HG LEU A 36 4.573 0.112 -11.262 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.675 2.315 -10.967 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.389 2.403 -12.194 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.105 3.047 -10.560 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.446 0.745 -9.032 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.873 1.470 -8.622 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.002 -0.285 -8.885 1.00 0.00 H new ATOM 499 N ALA A 37 2.449 -1.505 -12.988 1.00 0.00 N ATOM 500 CA ALA A 37 3.068 -2.683 -13.585 1.00 0.00 C ATOM 501 C ALA A 37 3.161 -2.511 -15.093 1.00 0.00 C ATOM 502 O ALA A 37 4.176 -2.852 -15.700 1.00 0.00 O ATOM 503 CB ALA A 37 2.236 -3.929 -13.267 1.00 0.00 C ATOM 0 H ALA A 37 1.585 -1.690 -12.478 1.00 0.00 H new ATOM 0 HA ALA A 37 4.069 -2.801 -13.171 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.705 -4.804 -13.716 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.179 -4.062 -12.187 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.231 -3.808 -13.671 1.00 0.00 H new ATOM 509 N LYS A 38 2.098 -1.979 -15.701 1.00 0.00 N ATOM 510 CA LYS A 38 2.088 -1.782 -17.149 1.00 0.00 C ATOM 511 C LYS A 38 3.240 -0.881 -17.575 1.00 0.00 C ATOM 512 O LYS A 38 4.041 -1.249 -18.442 1.00 0.00 O ATOM 513 CB LYS A 38 0.763 -1.141 -17.559 1.00 0.00 C ATOM 514 CG LYS A 38 -0.372 -2.154 -17.386 1.00 0.00 C ATOM 515 CD LYS A 38 -1.718 -1.475 -17.672 1.00 0.00 C ATOM 516 CE LYS A 38 -1.901 -1.304 -19.183 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.304 -0.904 -19.469 1.00 0.00 N ATOM 0 H LYS A 38 1.248 -1.682 -15.222 1.00 0.00 H new ATOM 0 HA LYS A 38 2.203 -2.749 -17.638 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.571 -0.257 -16.951 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.813 -0.809 -18.596 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.227 -2.996 -18.063 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.364 -2.555 -16.372 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.532 -2.074 -17.263 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.758 -0.504 -17.179 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.212 -0.549 -19.561 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.665 -2.236 -19.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.430 -0.788 -20.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.952 -1.640 -19.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.513 -0.005 -18.990 1.00 0.00 H new ATOM 531 N GLU A 39 3.333 0.292 -16.951 1.00 0.00 N ATOM 532 CA GLU A 39 4.408 1.228 -17.280 1.00 0.00 C ATOM 533 C GLU A 39 5.763 0.535 -17.159 1.00 0.00 C ATOM 534 O GLU A 39 6.676 0.776 -17.961 1.00 0.00 O ATOM 535 CB GLU A 39 4.358 2.425 -16.330 1.00 0.00 C ATOM 536 CG GLU A 39 3.109 3.257 -16.620 1.00 0.00 C ATOM 537 CD GLU A 39 3.006 4.408 -15.625 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.887 4.524 -14.790 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.049 5.157 -15.716 1.00 0.00 O ATOM 0 H GLU A 39 2.690 0.614 -16.227 1.00 0.00 H new ATOM 0 HA GLU A 39 4.275 1.572 -18.306 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.346 2.081 -15.296 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.252 3.037 -16.452 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.150 3.647 -17.637 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.221 2.629 -16.555 1.00 0.00 H new ATOM 546 N LEU A 40 5.883 -0.341 -16.164 1.00 0.00 N ATOM 547 CA LEU A 40 7.122 -1.088 -15.969 1.00 0.00 C ATOM 548 C LEU A 40 7.339 -2.095 -17.094 1.00 0.00 C ATOM 549 O LEU A 40 8.451 -2.256 -17.600 1.00 0.00 O ATOM 550 CB LEU A 40 7.084 -1.816 -14.628 1.00 0.00 C ATOM 551 CG LEU A 40 7.130 -0.789 -13.494 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.822 -1.483 -12.165 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.528 -0.144 -13.427 1.00 0.00 C ATOM 0 H LEU A 40 5.148 -0.549 -15.489 1.00 0.00 H new ATOM 0 HA LEU A 40 7.950 -0.380 -15.977 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.178 -2.417 -14.553 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.928 -2.501 -14.549 1.00 0.00 H new ATOM 0 HG LEU A 40 6.387 -0.013 -13.682 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.855 -0.752 -11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.829 -1.931 -12.210 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.563 -2.261 -11.981 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.554 0.586 -12.618 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.276 -0.915 -13.244 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.744 0.354 -14.372 1.00 0.00 H new ATOM 565 N CYS A 41 6.262 -2.780 -17.485 1.00 0.00 N ATOM 566 CA CYS A 41 6.347 -3.784 -18.542 1.00 0.00 C ATOM 567 C CYS A 41 6.953 -3.171 -19.798 1.00 0.00 C ATOM 568 O CYS A 41 7.835 -3.760 -20.423 1.00 0.00 O ATOM 569 CB CYS A 41 4.949 -4.320 -18.859 1.00 0.00 C ATOM 570 SG CYS A 41 4.181 -4.946 -17.342 1.00 0.00 S ATOM 0 H CYS A 41 5.330 -2.658 -17.089 1.00 0.00 H new ATOM 0 HA CYS A 41 6.982 -4.602 -18.202 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.335 -3.530 -19.291 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.013 -5.115 -19.601 1.00 0.00 H new ATOM 575 N LYS A 42 6.491 -1.971 -20.149 1.00 0.00 N ATOM 576 CA LYS A 42 7.020 -1.278 -21.326 1.00 0.00 C ATOM 577 C LYS A 42 8.503 -0.953 -21.125 1.00 0.00 C ATOM 578 O LYS A 42 9.323 -1.190 -22.008 1.00 0.00 O ATOM 579 CB LYS A 42 6.230 0.007 -21.571 1.00 0.00 C ATOM 580 CG LYS A 42 6.708 0.658 -22.868 1.00 0.00 C ATOM 581 CD LYS A 42 5.860 1.896 -23.159 1.00 0.00 C ATOM 582 CE LYS A 42 6.317 2.531 -24.473 1.00 0.00 C ATOM 583 NZ LYS A 42 7.695 3.073 -24.310 1.00 0.00 N ATOM 0 H LYS A 42 5.763 -1.464 -19.645 1.00 0.00 H new ATOM 0 HA LYS A 42 6.919 -1.929 -22.195 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.165 -0.215 -21.634 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.364 0.694 -20.736 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.759 0.936 -22.783 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.632 -0.050 -23.693 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.807 1.622 -23.222 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.954 2.614 -22.344 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.298 1.791 -25.273 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.633 3.329 -24.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.898 3.743 -25.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.770 3.563 -23.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.381 2.292 -24.342 1.00 0.00 H new ATOM 597 N ARG A 43 8.823 -0.406 -19.962 1.00 0.00 N ATOM 598 CA ARG A 43 10.211 -0.047 -19.656 1.00 0.00 C ATOM 599 C ARG A 43 11.094 -1.283 -19.714 1.00 0.00 C ATOM 600 O ARG A 43 12.209 -1.236 -20.229 1.00 0.00 O ATOM 601 CB ARG A 43 10.291 0.583 -18.264 1.00 0.00 C ATOM 602 CG ARG A 43 9.668 1.986 -18.288 1.00 0.00 C ATOM 603 CD ARG A 43 10.696 2.993 -18.816 1.00 0.00 C ATOM 604 NE ARG A 43 10.150 4.342 -18.752 1.00 0.00 N ATOM 605 CZ ARG A 43 9.489 4.868 -19.777 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.310 4.168 -20.865 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.018 6.079 -19.695 1.00 0.00 N ATOM 0 H ARG A 43 8.155 -0.201 -19.219 1.00 0.00 H new ATOM 0 HA ARG A 43 10.561 0.674 -20.395 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.769 -0.044 -17.541 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.331 0.643 -17.942 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.780 1.991 -18.921 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.347 2.270 -17.286 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.611 2.934 -18.227 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.962 2.748 -19.844 1.00 0.00 H new ATOM 0 HE ARG A 43 10.278 4.893 -17.903 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.678 3.219 -20.927 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.803 4.571 -21.653 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.157 6.624 -18.844 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.510 6.483 -20.482 1.00 0.00 H new ATOM 621 N ILE A 44 10.585 -2.389 -19.191 1.00 0.00 N ATOM 622 CA ILE A 44 11.330 -3.640 -19.201 1.00 0.00 C ATOM 623 C ILE A 44 11.304 -4.274 -20.583 1.00 0.00 C ATOM 624 O ILE A 44 12.105 -5.159 -20.880 1.00 0.00 O ATOM 625 CB ILE A 44 10.739 -4.610 -18.187 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.884 -4.028 -16.779 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.483 -5.947 -18.254 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.067 -4.866 -15.785 1.00 0.00 C ATOM 0 H ILE A 44 9.664 -2.446 -18.756 1.00 0.00 H new ATOM 0 HA ILE A 44 12.364 -3.420 -18.935 1.00 0.00 H new ATOM 0 HB ILE A 44 9.685 -4.767 -18.416 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.934 -4.019 -16.485 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.541 -2.994 -16.766 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.056 -6.638 -17.527 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.385 -6.368 -19.255 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.538 -5.788 -18.029 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.173 -4.448 -14.784 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.016 -4.852 -16.075 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.431 -5.893 -15.790 1.00 0.00 H new ATOM 640 N ASN A 45 10.362 -3.831 -21.416 1.00 0.00 N ATOM 641 CA ASN A 45 10.222 -4.372 -22.766 1.00 0.00 C ATOM 642 C ASN A 45 9.928 -5.865 -22.720 1.00 0.00 C ATOM 643 O ASN A 45 10.613 -6.667 -23.351 1.00 0.00 O ATOM 644 CB ASN A 45 11.510 -4.132 -23.559 1.00 0.00 C ATOM 645 CG ASN A 45 11.677 -2.646 -23.843 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.707 -1.892 -23.793 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.859 -2.177 -24.135 1.00 0.00 N ATOM 0 H ASN A 45 9.688 -3.103 -21.180 1.00 0.00 H new ATOM 0 HA ASN A 45 9.390 -3.864 -23.254 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.367 -4.502 -22.997 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.479 -4.689 -24.496 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.981 -1.182 -24.323 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.661 -2.806 -24.176 1.00 0.00 H new ATOM 654 N THR A 46 8.905 -6.236 -21.950 1.00 0.00 N ATOM 655 CA THR A 46 8.520 -7.640 -21.817 1.00 0.00 C ATOM 656 C THR A 46 7.010 -7.778 -21.673 1.00 0.00 C ATOM 657 O THR A 46 6.300 -6.788 -21.502 1.00 0.00 O ATOM 658 CB THR A 46 9.215 -8.254 -20.605 1.00 0.00 C ATOM 659 OG1 THR A 46 9.079 -7.377 -19.498 1.00 0.00 O ATOM 660 CG2 THR A 46 10.696 -8.477 -20.914 1.00 0.00 C ATOM 0 H THR A 46 8.331 -5.587 -21.412 1.00 0.00 H new ATOM 0 HA THR A 46 8.828 -8.169 -22.719 1.00 0.00 H new ATOM 0 HB THR A 46 8.757 -9.214 -20.368 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.267 -6.838 -19.605 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.187 -8.915 -20.045 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.793 -9.152 -21.764 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.166 -7.523 -21.153 1.00 0.00 H new ATOM 668 N GLN A 47 6.524 -9.017 -21.747 1.00 0.00 N ATOM 669 CA GLN A 47 5.095 -9.272 -21.620 1.00 0.00 C ATOM 670 C GLN A 47 4.730 -9.467 -20.155 1.00 0.00 C ATOM 671 O GLN A 47 5.469 -10.096 -19.397 1.00 0.00 O ATOM 672 CB GLN A 47 4.709 -10.518 -22.416 1.00 0.00 C ATOM 673 CG GLN A 47 3.189 -10.691 -22.399 1.00 0.00 C ATOM 674 CD GLN A 47 2.528 -9.543 -23.155 1.00 0.00 C ATOM 675 OE1 GLN A 47 3.032 -9.110 -24.192 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.426 -9.019 -22.694 1.00 0.00 N ATOM 0 H GLN A 47 7.094 -9.850 -21.893 1.00 0.00 H new ATOM 0 HA GLN A 47 4.550 -8.415 -22.015 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.063 -10.429 -23.443 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.190 -11.398 -21.988 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.917 -11.643 -22.855 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.828 -10.716 -21.371 1.00 0.00 H new ATOM 0 HE21 GLN A 47 1.010 -9.379 -21.835 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.980 -8.249 -23.193 1.00 0.00 H new ATOM 685 N CYS A 48 3.579 -8.927 -19.756 1.00 0.00 N ATOM 686 CA CYS A 48 3.117 -9.049 -18.372 1.00 0.00 C ATOM 687 C CYS A 48 1.811 -9.824 -18.311 1.00 0.00 C ATOM 688 O CYS A 48 0.872 -9.539 -19.054 1.00 0.00 O ATOM 689 CB CYS A 48 2.918 -7.657 -17.775 1.00 0.00 C ATOM 690 SG CYS A 48 4.534 -6.934 -17.386 1.00 0.00 S ATOM 0 H CYS A 48 2.952 -8.404 -20.367 1.00 0.00 H new ATOM 0 HA CYS A 48 3.869 -9.590 -17.798 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.382 -7.020 -18.479 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.308 -7.719 -16.874 1.00 0.00 H new ATOM 695 N THR A 49 1.751 -10.801 -17.409 1.00 0.00 N ATOM 696 CA THR A 49 0.542 -11.612 -17.244 1.00 0.00 C ATOM 697 C THR A 49 0.118 -11.641 -15.783 1.00 0.00 C ATOM 698 O THR A 49 0.912 -11.958 -14.900 1.00 0.00 O ATOM 699 CB THR A 49 0.800 -13.034 -17.735 1.00 0.00 C ATOM 700 OG1 THR A 49 1.155 -12.999 -19.111 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.466 -13.873 -17.553 1.00 0.00 C ATOM 0 H THR A 49 2.518 -11.051 -16.784 1.00 0.00 H new ATOM 0 HA THR A 49 -0.260 -11.167 -17.833 1.00 0.00 H new ATOM 0 HB THR A 49 1.613 -13.478 -17.161 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.323 -13.911 -19.429 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.283 -14.889 -17.903 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.738 -13.897 -16.498 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.280 -13.432 -18.128 1.00 0.00 H new ATOM 709 N PHE A 50 -1.146 -11.310 -15.531 1.00 0.00 N ATOM 710 CA PHE A 50 -1.667 -11.305 -14.166 1.00 0.00 C ATOM 711 C PHE A 50 -2.328 -12.637 -13.846 1.00 0.00 C ATOM 712 O PHE A 50 -3.093 -13.172 -14.652 1.00 0.00 O ATOM 713 CB PHE A 50 -2.683 -10.177 -14.000 1.00 0.00 C ATOM 714 CG PHE A 50 -2.039 -8.863 -14.373 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.205 -8.207 -13.459 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.274 -8.301 -15.634 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.607 -6.990 -13.806 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.676 -7.084 -15.980 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.842 -6.428 -15.066 1.00 0.00 C ATOM 0 H PHE A 50 -1.823 -11.044 -16.246 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.836 -11.148 -13.478 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.553 -10.360 -14.631 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.038 -10.141 -12.970 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.023 -8.640 -12.486 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.917 -8.807 -16.339 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.036 -6.484 -13.101 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.858 -6.650 -16.952 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.380 -5.489 -15.333 1.00 0.00 H new ATOM 729 N VAL A 51 -2.043 -13.167 -12.657 1.00 0.00 N ATOM 730 CA VAL A 51 -2.634 -14.438 -12.234 1.00 0.00 C ATOM 731 C VAL A 51 -3.248 -14.300 -10.843 1.00 0.00 C ATOM 732 O VAL A 51 -2.596 -13.845 -9.906 1.00 0.00 O ATOM 733 CB VAL A 51 -1.562 -15.530 -12.226 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.120 -16.793 -11.566 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.150 -15.845 -13.666 1.00 0.00 C ATOM 0 H VAL A 51 -1.414 -12.742 -11.976 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.421 -14.712 -12.937 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.694 -15.184 -11.665 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.355 -17.569 -11.561 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.415 -16.568 -10.541 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.988 -17.142 -12.125 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.386 -16.623 -13.664 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.019 -16.191 -14.226 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.751 -14.946 -14.135 1.00 0.00 H new ATOM 745 N GLU A 52 -4.499 -14.713 -10.712 1.00 0.00 N ATOM 746 CA GLU A 52 -5.186 -14.640 -9.426 1.00 0.00 C ATOM 747 C GLU A 52 -4.534 -15.578 -8.415 1.00 0.00 C ATOM 748 O GLU A 52 -4.162 -16.701 -8.748 1.00 0.00 O ATOM 749 CB GLU A 52 -6.659 -15.015 -9.600 1.00 0.00 C ATOM 750 CG GLU A 52 -7.395 -14.838 -8.269 1.00 0.00 C ATOM 751 CD GLU A 52 -8.877 -15.151 -8.446 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.318 -15.210 -9.582 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.549 -15.326 -7.443 1.00 0.00 O ATOM 0 H GLU A 52 -5.058 -15.100 -11.472 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.113 -13.618 -9.053 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.116 -14.389 -10.366 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.744 -16.047 -9.940 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.963 -15.496 -7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.271 -13.817 -7.909 1.00 0.00 H new ATOM 760 N ASN A 53 -4.408 -15.110 -7.179 1.00 0.00 N ATOM 761 CA ASN A 53 -3.813 -15.917 -6.135 1.00 0.00 C ATOM 762 C ASN A 53 -3.680 -15.111 -4.836 1.00 0.00 C ATOM 763 O ASN A 53 -3.188 -13.979 -4.852 1.00 0.00 O ATOM 764 CB ASN A 53 -2.439 -16.430 -6.568 1.00 0.00 C ATOM 765 CG ASN A 53 -1.754 -15.377 -7.424 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.116 -14.201 -7.375 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.774 -15.729 -8.208 1.00 0.00 N ATOM 0 H ASN A 53 -4.709 -14.182 -6.882 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.468 -16.769 -5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.830 -16.655 -5.692 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.545 -17.358 -7.130 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.305 -15.030 -8.783 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.476 -16.704 -8.246 1.00 0.00 H new ATOM 774 N PRO A 54 -4.100 -15.666 -3.728 1.00 0.00 N ATOM 775 CA PRO A 54 -4.035 -14.979 -2.412 1.00 0.00 C ATOM 776 C PRO A 54 -2.607 -14.792 -1.920 1.00 0.00 C ATOM 777 O PRO A 54 -1.749 -15.635 -2.148 1.00 0.00 O ATOM 778 CB PRO A 54 -4.829 -15.910 -1.479 1.00 0.00 C ATOM 779 CG PRO A 54 -4.742 -17.261 -2.107 1.00 0.00 C ATOM 780 CD PRO A 54 -4.664 -17.023 -3.606 1.00 0.00 C ATOM 0 HA PRO A 54 -4.440 -13.968 -2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.406 -15.915 -0.474 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.865 -15.585 -1.387 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.864 -17.800 -1.752 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.612 -17.866 -1.853 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.030 -17.763 -4.094 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.647 -17.089 -4.071 1.00 0.00 H new ATOM 788 N LEU A 55 -2.362 -13.682 -1.239 1.00 0.00 N ATOM 789 CA LEU A 55 -1.033 -13.398 -0.718 1.00 0.00 C ATOM 790 C LEU A 55 -0.379 -14.655 -0.155 1.00 0.00 C ATOM 791 O LEU A 55 0.704 -15.050 -0.578 1.00 0.00 O ATOM 792 CB LEU A 55 -1.131 -12.356 0.400 1.00 0.00 C ATOM 793 CG LEU A 55 -1.603 -11.020 -0.181 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.988 -10.069 0.956 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.470 -10.383 -1.024 1.00 0.00 C ATOM 0 H LEU A 55 -3.061 -12.968 -1.035 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.425 -13.022 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.826 -12.696 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.161 -12.232 0.881 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.471 -11.196 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.323 -9.120 0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.793 -10.511 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.123 -9.898 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.812 -9.433 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.402 -10.212 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.201 -11.055 -1.839 1.00 0.00 H new ATOM 807 N ASP A 56 -1.050 -15.285 0.793 1.00 0.00 N ATOM 808 CA ASP A 56 -0.522 -16.496 1.409 1.00 0.00 C ATOM 809 C ASP A 56 -0.028 -17.475 0.354 1.00 0.00 C ATOM 810 O ASP A 56 0.857 -18.290 0.620 1.00 0.00 O ATOM 811 CB ASP A 56 -1.608 -17.174 2.250 1.00 0.00 C ATOM 812 CG ASP A 56 -1.897 -16.343 3.497 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.101 -15.471 3.801 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.912 -16.590 4.130 1.00 0.00 O ATOM 0 H ASP A 56 -1.955 -14.983 1.153 1.00 0.00 H new ATOM 0 HA ASP A 56 0.316 -16.210 2.045 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.518 -17.289 1.660 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.286 -18.175 2.537 1.00 0.00 H new ATOM 819 N ALA A 57 -0.600 -17.395 -0.836 1.00 0.00 N ATOM 820 CA ALA A 57 -0.213 -18.286 -1.930 1.00 0.00 C ATOM 821 C ALA A 57 0.828 -17.633 -2.830 1.00 0.00 C ATOM 822 O ALA A 57 1.560 -18.322 -3.544 1.00 0.00 O ATOM 823 CB ALA A 57 -1.437 -18.645 -2.765 1.00 0.00 C ATOM 0 H ALA A 57 -1.332 -16.726 -1.074 1.00 0.00 H new ATOM 0 HA ALA A 57 0.218 -19.186 -1.492 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.141 -19.309 -3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.172 -19.147 -2.136 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.874 -17.736 -3.179 1.00 0.00 H new ATOM 829 N LEU A 58 0.906 -16.313 -2.779 1.00 0.00 N ATOM 830 CA LEU A 58 1.876 -15.594 -3.583 1.00 0.00 C ATOM 831 C LEU A 58 3.309 -15.937 -3.186 1.00 0.00 C ATOM 832 O LEU A 58 4.169 -16.107 -4.050 1.00 0.00 O ATOM 833 CB LEU A 58 1.655 -14.089 -3.425 1.00 0.00 C ATOM 834 CG LEU A 58 0.414 -13.655 -4.222 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.082 -12.175 -3.918 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.672 -13.825 -5.734 1.00 0.00 C ATOM 0 H LEU A 58 0.314 -15.723 -2.194 1.00 0.00 H new ATOM 0 HA LEU A 58 1.734 -15.892 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.527 -13.840 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.532 -13.545 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.429 -14.281 -3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.798 -11.875 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.117 -12.058 -2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.927 -11.547 -4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.212 -13.515 -6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.521 -13.209 -6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.889 -14.871 -5.951 1.00 0.00 H new ATOM 848 N ILE A 59 3.543 -16.011 -1.888 1.00 0.00 N ATOM 849 CA ILE A 59 4.884 -16.315 -1.381 1.00 0.00 C ATOM 850 C ILE A 59 5.306 -17.707 -1.854 1.00 0.00 C ATOM 851 O ILE A 59 6.348 -17.869 -2.508 1.00 0.00 O ATOM 852 CB ILE A 59 4.916 -16.201 0.155 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.172 -14.756 0.567 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.011 -17.127 0.715 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.673 -14.482 0.551 1.00 0.00 C ATOM 0 H ILE A 59 2.836 -15.868 -1.167 1.00 0.00 H new ATOM 0 HA ILE A 59 5.597 -15.590 -1.775 1.00 0.00 H new ATOM 0 HB ILE A 59 3.952 -16.507 0.562 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.660 -14.076 -0.114 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.769 -14.573 1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.034 -17.047 1.802 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.796 -18.157 0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.979 -16.833 0.309 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.857 -13.449 0.845 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.173 -15.153 1.249 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.062 -14.648 -0.453 1.00 0.00 H new ATOM 867 N PRO A 60 4.522 -18.698 -1.534 1.00 0.00 N ATOM 868 CA PRO A 60 4.786 -20.097 -1.965 1.00 0.00 C ATOM 869 C PRO A 60 4.923 -20.184 -3.489 1.00 0.00 C ATOM 870 O PRO A 60 5.803 -20.866 -4.009 1.00 0.00 O ATOM 871 CB PRO A 60 3.537 -20.866 -1.489 1.00 0.00 C ATOM 872 CG PRO A 60 2.972 -20.052 -0.380 1.00 0.00 C ATOM 873 CD PRO A 60 3.316 -18.615 -0.690 1.00 0.00 C ATOM 0 HA PRO A 60 5.714 -20.495 -1.556 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.816 -20.983 -2.298 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.798 -21.868 -1.148 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.893 -20.187 -0.310 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.394 -20.355 0.578 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.500 -18.115 -1.212 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.507 -18.047 0.221 1.00 0.00 H new ATOM 881 N SER A 61 4.036 -19.477 -4.205 1.00 0.00 N ATOM 882 CA SER A 61 4.063 -19.489 -5.663 1.00 0.00 C ATOM 883 C SER A 61 5.412 -18.984 -6.157 1.00 0.00 C ATOM 884 O SER A 61 6.011 -19.566 -7.063 1.00 0.00 O ATOM 885 CB SER A 61 2.948 -18.601 -6.213 1.00 0.00 C ATOM 886 OG SER A 61 1.691 -19.123 -5.807 1.00 0.00 O ATOM 0 H SER A 61 3.302 -18.898 -3.798 1.00 0.00 H new ATOM 0 HA SER A 61 3.910 -20.510 -6.013 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.066 -17.581 -5.848 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.003 -18.559 -7.301 1.00 0.00 H new ATOM 0 HG SER A 61 1.636 -19.120 -4.829 1.00 0.00 H new ATOM 892 N LEU A 62 5.900 -17.905 -5.548 1.00 0.00 N ATOM 893 CA LEU A 62 7.181 -17.340 -5.945 1.00 0.00 C ATOM 894 C LEU A 62 8.282 -18.377 -5.785 1.00 0.00 C ATOM 895 O LEU A 62 9.125 -18.540 -6.669 1.00 0.00 O ATOM 896 CB LEU A 62 7.499 -16.125 -5.065 1.00 0.00 C ATOM 897 CG LEU A 62 8.875 -15.558 -5.434 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.882 -15.142 -6.913 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.180 -14.347 -4.553 1.00 0.00 C ATOM 0 H LEU A 62 5.432 -17.412 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 62 7.125 -17.035 -6.990 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.734 -15.360 -5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.485 -16.413 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 62 9.637 -16.320 -5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.861 -14.739 -7.173 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.670 -16.011 -7.536 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.120 -14.380 -7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.158 -13.944 -4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.419 -13.583 -4.709 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.181 -14.650 -3.506 1.00 0.00 H new ATOM 911 N LYS A 63 8.257 -19.088 -4.663 1.00 0.00 N ATOM 912 CA LYS A 63 9.252 -20.130 -4.419 1.00 0.00 C ATOM 913 C LYS A 63 9.105 -21.260 -5.438 1.00 0.00 C ATOM 914 O LYS A 63 10.096 -21.808 -5.925 1.00 0.00 O ATOM 915 CB LYS A 63 9.095 -20.690 -3.008 1.00 0.00 C ATOM 916 CG LYS A 63 9.514 -19.626 -1.992 1.00 0.00 C ATOM 917 CD LYS A 63 9.507 -20.228 -0.585 1.00 0.00 C ATOM 918 CE LYS A 63 8.067 -20.463 -0.125 1.00 0.00 C ATOM 919 NZ LYS A 63 8.048 -20.711 1.340 1.00 0.00 N ATOM 0 H LYS A 63 7.571 -18.967 -3.918 1.00 0.00 H new ATOM 0 HA LYS A 63 10.243 -19.687 -4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.061 -20.987 -2.835 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.707 -21.584 -2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.509 -19.251 -2.233 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.833 -18.776 -2.038 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.057 -21.169 -0.580 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.015 -19.558 0.109 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.451 -19.596 -0.366 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.639 -21.315 -0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.069 -20.871 1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.622 -21.550 1.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.440 -19.886 1.837 1.00 0.00 H new ATOM 933 N ALA A 64 7.859 -21.608 -5.750 1.00 0.00 N ATOM 934 CA ALA A 64 7.588 -22.681 -6.700 1.00 0.00 C ATOM 935 C ALA A 64 7.819 -22.200 -8.128 1.00 0.00 C ATOM 936 O ALA A 64 7.451 -22.877 -9.086 1.00 0.00 O ATOM 937 CB ALA A 64 6.150 -23.173 -6.544 1.00 0.00 C ATOM 0 H ALA A 64 7.027 -21.165 -5.361 1.00 0.00 H new ATOM 0 HA ALA A 64 8.271 -23.505 -6.493 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.960 -23.974 -7.259 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.001 -23.548 -5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.461 -22.349 -6.731 1.00 0.00 H new ATOM 943 N LYS A 65 8.428 -21.026 -8.260 1.00 0.00 N ATOM 944 CA LYS A 65 8.705 -20.466 -9.576 1.00 0.00 C ATOM 945 C LYS A 65 7.424 -20.346 -10.398 1.00 0.00 C ATOM 946 O LYS A 65 7.469 -20.081 -11.597 1.00 0.00 O ATOM 947 CB LYS A 65 9.706 -21.352 -10.317 1.00 0.00 C ATOM 948 CG LYS A 65 11.071 -21.270 -9.630 1.00 0.00 C ATOM 949 CD LYS A 65 12.067 -22.172 -10.364 1.00 0.00 C ATOM 950 CE LYS A 65 13.434 -22.085 -9.683 1.00 0.00 C ATOM 951 NZ LYS A 65 14.400 -22.971 -10.392 1.00 0.00 N ATOM 0 H LYS A 65 8.737 -20.449 -7.478 1.00 0.00 H new ATOM 0 HA LYS A 65 9.126 -19.470 -9.441 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.355 -22.384 -10.329 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.791 -21.032 -11.356 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.429 -20.240 -9.630 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.985 -21.578 -8.588 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.712 -23.203 -10.360 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.149 -21.867 -11.407 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.793 -21.056 -9.694 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.351 -22.383 -8.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.329 -22.912 -9.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.059 -23.953 -10.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.487 -22.667 -11.383 1.00 0.00 H new ATOM 965 N LYS A 66 6.288 -20.519 -9.733 1.00 0.00 N ATOM 966 CA LYS A 66 4.996 -20.405 -10.398 1.00 0.00 C ATOM 967 C LYS A 66 4.787 -18.994 -10.922 1.00 0.00 C ATOM 968 O LYS A 66 4.160 -18.796 -11.964 1.00 0.00 O ATOM 969 CB LYS A 66 3.868 -20.779 -9.437 1.00 0.00 C ATOM 970 CG LYS A 66 3.859 -22.292 -9.223 1.00 0.00 C ATOM 971 CD LYS A 66 2.756 -22.661 -8.230 1.00 0.00 C ATOM 972 CE LYS A 66 2.733 -24.176 -8.028 1.00 0.00 C ATOM 973 NZ LYS A 66 1.665 -24.531 -7.052 1.00 0.00 N ATOM 0 H LYS A 66 6.235 -20.738 -8.738 1.00 0.00 H new ATOM 0 HA LYS A 66 4.984 -21.095 -11.242 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.004 -20.267 -8.484 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.909 -20.453 -9.840 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.695 -22.803 -10.172 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.827 -22.622 -8.847 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.928 -22.160 -7.278 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.790 -22.319 -8.601 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.553 -24.678 -8.979 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.701 -24.520 -7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.649 -25.562 -6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.856 -24.063 -6.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.743 -24.216 -7.416 1.00 0.00 H new ATOM 987 N ILE A 67 5.305 -18.011 -10.185 1.00 0.00 N ATOM 988 CA ILE A 67 5.165 -16.606 -10.583 1.00 0.00 C ATOM 989 C ILE A 67 6.533 -15.952 -10.689 1.00 0.00 C ATOM 990 O ILE A 67 7.490 -16.373 -10.038 1.00 0.00 O ATOM 991 CB ILE A 67 4.302 -15.861 -9.566 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.955 -15.944 -8.187 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.911 -16.496 -9.518 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.167 -15.095 -7.198 1.00 0.00 C ATOM 0 H ILE A 67 5.821 -18.157 -9.317 1.00 0.00 H new ATOM 0 HA ILE A 67 4.681 -16.561 -11.558 1.00 0.00 H new ATOM 0 HB ILE A 67 4.211 -14.815 -9.859 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.985 -16.980 -7.849 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.986 -15.596 -8.240 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.294 -15.966 -8.793 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.448 -16.433 -10.503 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.998 -17.542 -9.224 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.633 -15.155 -6.215 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.160 -14.058 -7.534 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.143 -15.464 -7.137 1.00 0.00 H new ATOM 1006 N ASP A 68 6.628 -14.922 -11.522 1.00 0.00 N ATOM 1007 CA ASP A 68 7.892 -14.217 -11.714 1.00 0.00 C ATOM 1008 C ASP A 68 7.997 -13.015 -10.783 1.00 0.00 C ATOM 1009 O ASP A 68 9.093 -12.516 -10.523 1.00 0.00 O ATOM 1010 CB ASP A 68 8.000 -13.746 -13.166 1.00 0.00 C ATOM 1011 CG ASP A 68 8.173 -14.947 -14.094 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.468 -16.020 -13.594 1.00 0.00 O ATOM 1013 OD2 ASP A 68 8.006 -14.777 -15.292 1.00 0.00 O ATOM 0 H ASP A 68 5.851 -14.557 -12.073 1.00 0.00 H new ATOM 0 HA ASP A 68 8.706 -14.904 -11.483 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.106 -13.188 -13.443 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.846 -13.067 -13.275 1.00 0.00 H new ATOM 1018 N ALA A 69 6.856 -12.549 -10.297 1.00 0.00 N ATOM 1019 CA ALA A 69 6.832 -11.395 -9.411 1.00 0.00 C ATOM 1020 C ALA A 69 5.521 -11.338 -8.645 1.00 0.00 C ATOM 1021 O ALA A 69 4.512 -11.898 -9.076 1.00 0.00 O ATOM 1022 CB ALA A 69 6.993 -10.113 -10.227 1.00 0.00 C ATOM 0 H ALA A 69 5.940 -12.949 -10.500 1.00 0.00 H new ATOM 0 HA ALA A 69 7.655 -11.488 -8.702 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.974 -9.252 -9.559 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.943 -10.138 -10.760 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.176 -10.033 -10.944 1.00 0.00 H new ATOM 1028 N ILE A 70 5.534 -10.653 -7.504 1.00 0.00 N ATOM 1029 CA ILE A 70 4.331 -10.520 -6.683 1.00 0.00 C ATOM 1030 C ILE A 70 3.897 -9.068 -6.609 1.00 0.00 C ATOM 1031 O ILE A 70 4.687 -8.184 -6.268 1.00 0.00 O ATOM 1032 CB ILE A 70 4.603 -11.038 -5.271 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.875 -12.540 -5.326 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.381 -10.775 -4.385 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.439 -13.012 -3.984 1.00 0.00 C ATOM 0 H ILE A 70 6.358 -10.184 -7.128 1.00 0.00 H new ATOM 0 HA ILE A 70 3.535 -11.107 -7.141 1.00 0.00 H new ATOM 0 HB ILE A 70 5.470 -10.524 -4.856 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.955 -13.078 -5.554 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.581 -12.762 -6.126 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.575 -11.145 -3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.183 -9.704 -4.347 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.514 -11.289 -4.799 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.632 -14.084 -4.027 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.369 -12.484 -3.774 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.718 -12.805 -3.193 1.00 0.00 H new ATOM 1047 N MET A 71 2.627 -8.813 -6.931 1.00 0.00 N ATOM 1048 CA MET A 71 2.089 -7.451 -6.892 1.00 0.00 C ATOM 1049 C MET A 71 0.804 -7.413 -6.073 1.00 0.00 C ATOM 1050 O MET A 71 -0.243 -7.882 -6.517 1.00 0.00 O ATOM 1051 CB MET A 71 1.808 -6.963 -8.313 1.00 0.00 C ATOM 1052 CG MET A 71 1.340 -5.508 -8.266 1.00 0.00 C ATOM 1053 SD MET A 71 1.131 -4.887 -9.953 1.00 0.00 S ATOM 1054 CE MET A 71 -0.261 -5.944 -10.416 1.00 0.00 C ATOM 0 H MET A 71 1.956 -9.525 -7.220 1.00 0.00 H new ATOM 0 HA MET A 71 2.825 -6.797 -6.424 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.707 -7.048 -8.923 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.046 -7.587 -8.780 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.399 -5.435 -7.721 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.067 -4.898 -7.730 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.845 -5.456 -11.196 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.114 -6.898 -10.787 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.892 -6.117 -9.544 1.00 0.00 H new ATOM 1064 N SER A 72 0.893 -6.853 -4.871 1.00 0.00 N ATOM 1065 CA SER A 72 -0.266 -6.761 -3.991 1.00 0.00 C ATOM 1066 C SER A 72 -0.051 -5.684 -2.932 1.00 0.00 C ATOM 1067 O SER A 72 0.979 -5.013 -2.916 1.00 0.00 O ATOM 1068 CB SER A 72 -0.520 -8.106 -3.314 1.00 0.00 C ATOM 1069 OG SER A 72 -1.669 -8.005 -2.484 1.00 0.00 O ATOM 0 H SER A 72 1.751 -6.458 -4.486 1.00 0.00 H new ATOM 0 HA SER A 72 -1.134 -6.493 -4.593 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.667 -8.882 -4.065 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.347 -8.397 -2.721 1.00 0.00 H new ATOM 0 HG SER A 72 -2.250 -8.780 -2.634 1.00 0.00 H new ATOM 1075 N SER A 73 -1.029 -5.530 -2.047 1.00 0.00 N ATOM 1076 CA SER A 73 -0.937 -4.537 -0.984 1.00 0.00 C ATOM 1077 C SER A 73 0.208 -4.873 -0.042 1.00 0.00 C ATOM 1078 O SER A 73 0.631 -4.035 0.757 1.00 0.00 O ATOM 1079 CB SER A 73 -2.249 -4.486 -0.200 1.00 0.00 C ATOM 1080 OG SER A 73 -2.516 -5.768 0.354 1.00 0.00 O ATOM 0 H SER A 73 -1.890 -6.077 -2.044 1.00 0.00 H new ATOM 0 HA SER A 73 -0.749 -3.563 -1.436 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.183 -3.741 0.593 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.066 -4.183 -0.855 1.00 0.00 H new ATOM 0 HG SER A 73 -3.356 -5.738 0.859 1.00 0.00 H new ATOM 1086 N LEU A 74 0.701 -6.107 -0.128 1.00 0.00 N ATOM 1087 CA LEU A 74 1.795 -6.546 0.732 1.00 0.00 C ATOM 1088 C LEU A 74 2.804 -5.416 0.936 1.00 0.00 C ATOM 1089 O LEU A 74 3.340 -4.867 -0.028 1.00 0.00 O ATOM 1090 CB LEU A 74 2.507 -7.745 0.094 1.00 0.00 C ATOM 1091 CG LEU A 74 3.592 -8.269 1.043 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.934 -8.920 2.270 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.455 -9.298 0.313 1.00 0.00 C ATOM 0 H LEU A 74 0.363 -6.815 -0.780 1.00 0.00 H new ATOM 0 HA LEU A 74 1.380 -6.832 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.787 -8.535 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.953 -7.452 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 74 4.219 -7.440 1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.707 -9.292 2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.324 -8.182 2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.304 -9.749 1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.226 -9.670 0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.830 -10.128 -0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.925 -8.831 -0.552 1.00 0.00 H new ATOM 1105 N SER A 75 3.053 -5.074 2.196 1.00 0.00 N ATOM 1106 CA SER A 75 3.994 -4.011 2.518 1.00 0.00 C ATOM 1107 C SER A 75 5.419 -4.541 2.527 1.00 0.00 C ATOM 1108 O SER A 75 5.646 -5.734 2.709 1.00 0.00 O ATOM 1109 CB SER A 75 3.662 -3.413 3.884 1.00 0.00 C ATOM 1110 OG SER A 75 4.246 -4.215 4.902 1.00 0.00 O ATOM 0 H SER A 75 2.618 -5.516 3.006 1.00 0.00 H new ATOM 0 HA SER A 75 3.911 -3.238 1.754 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.039 -2.392 3.948 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.582 -3.363 4.019 1.00 0.00 H new ATOM 0 HG SER A 75 3.623 -4.294 5.654 1.00 0.00 H new ATOM 1116 N ILE A 76 6.388 -3.645 2.331 1.00 0.00 N ATOM 1117 CA ILE A 76 7.797 -4.042 2.318 1.00 0.00 C ATOM 1118 C ILE A 76 8.474 -3.610 3.608 1.00 0.00 C ATOM 1119 O ILE A 76 8.100 -2.601 4.203 1.00 0.00 O ATOM 1120 CB ILE A 76 8.502 -3.409 1.124 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.425 -1.882 1.224 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.818 -3.864 -0.173 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.295 -1.247 0.135 1.00 0.00 C ATOM 0 H ILE A 76 6.226 -2.649 2.180 1.00 0.00 H new ATOM 0 HA ILE A 76 7.858 -5.127 2.235 1.00 0.00 H new ATOM 0 HB ILE A 76 9.547 -3.720 1.120 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.392 -1.553 1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.762 -1.555 2.208 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.321 -3.412 -1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.873 -4.950 -0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.773 -3.554 -0.161 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.237 -0.161 0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.330 -1.565 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.938 -1.562 -0.846 1.00 0.00 H new ATOM 1135 N THR A 77 9.472 -4.378 4.038 1.00 0.00 N ATOM 1136 CA THR A 77 10.202 -4.057 5.257 1.00 0.00 C ATOM 1137 C THR A 77 11.644 -4.546 5.168 1.00 0.00 C ATOM 1138 O THR A 77 11.937 -5.515 4.469 1.00 0.00 O ATOM 1139 CB THR A 77 9.504 -4.706 6.450 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.453 -6.105 6.257 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.082 -4.156 6.579 1.00 0.00 C ATOM 0 H THR A 77 9.791 -5.222 3.562 1.00 0.00 H new ATOM 0 HA THR A 77 10.216 -2.975 5.385 1.00 0.00 H new ATOM 0 HB THR A 77 10.059 -4.481 7.361 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.007 -6.525 7.022 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.588 -4.622 7.431 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.121 -3.077 6.728 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.523 -4.377 5.670 1.00 0.00 H new ATOM 1149 N GLU A 78 12.536 -3.882 5.890 1.00 0.00 N ATOM 1150 CA GLU A 78 13.945 -4.260 5.880 1.00 0.00 C ATOM 1151 C GLU A 78 14.100 -5.754 6.140 1.00 0.00 C ATOM 1152 O GLU A 78 14.824 -6.454 5.424 1.00 0.00 O ATOM 1153 CB GLU A 78 14.698 -3.481 6.961 1.00 0.00 C ATOM 1154 CG GLU A 78 14.748 -1.999 6.586 1.00 0.00 C ATOM 1155 CD GLU A 78 15.418 -1.200 7.699 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.821 -1.807 8.678 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.519 0.008 7.556 1.00 0.00 O ATOM 0 H GLU A 78 12.313 -3.085 6.486 1.00 0.00 H new ATOM 0 HA GLU A 78 14.358 -4.025 4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.204 -3.606 7.924 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.709 -3.873 7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.297 -1.870 5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.739 -1.625 6.416 1.00 0.00 H new ATOM 1164 N LYS A 79 13.411 -6.248 7.157 1.00 0.00 N ATOM 1165 CA LYS A 79 13.489 -7.665 7.500 1.00 0.00 C ATOM 1166 C LYS A 79 13.122 -8.532 6.298 1.00 0.00 C ATOM 1167 O LYS A 79 13.753 -9.559 6.054 1.00 0.00 O ATOM 1168 CB LYS A 79 12.532 -7.973 8.655 1.00 0.00 C ATOM 1169 CG LYS A 79 12.707 -9.430 9.092 1.00 0.00 C ATOM 1170 CD LYS A 79 11.793 -9.722 10.284 1.00 0.00 C ATOM 1171 CE LYS A 79 11.980 -11.174 10.728 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.102 -11.452 11.900 1.00 0.00 N ATOM 0 H LYS A 79 12.796 -5.697 7.756 1.00 0.00 H new ATOM 0 HA LYS A 79 14.513 -7.890 7.799 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.731 -7.305 9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.502 -7.797 8.344 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.468 -10.099 8.265 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.746 -9.617 9.363 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.025 -9.046 11.107 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.753 -9.546 10.010 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.736 -11.850 9.909 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.023 -11.354 10.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.229 -12.439 12.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.355 -10.815 12.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.109 -11.296 11.634 1.00 0.00 H new ATOM 1186 N ARG A 80 12.113 -8.099 5.558 1.00 0.00 N ATOM 1187 CA ARG A 80 11.686 -8.828 4.360 1.00 0.00 C ATOM 1188 C ARG A 80 12.749 -8.755 3.264 1.00 0.00 C ATOM 1189 O ARG A 80 12.970 -9.723 2.538 1.00 0.00 O ATOM 1190 CB ARG A 80 10.360 -8.272 3.851 1.00 0.00 C ATOM 1191 CG ARG A 80 9.237 -8.679 4.808 1.00 0.00 C ATOM 1192 CD ARG A 80 7.918 -8.071 4.327 1.00 0.00 C ATOM 1193 NE ARG A 80 6.830 -8.459 5.216 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.561 -8.353 4.836 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.273 -7.902 3.647 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.604 -8.704 5.651 1.00 0.00 N ATOM 0 H ARG A 80 11.575 -7.256 5.758 1.00 0.00 H new ATOM 0 HA ARG A 80 11.551 -9.876 4.629 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.413 -7.186 3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.155 -8.651 2.850 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.156 -9.765 4.851 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.462 -8.336 5.818 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.001 -6.985 4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.704 -8.405 3.312 1.00 0.00 H new ATOM 0 HE ARG A 80 7.046 -8.818 6.146 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.021 -7.631 3.009 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.299 -7.820 3.355 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.830 -9.060 6.580 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.630 -8.623 5.359 1.00 0.00 H new ATOM 1210 N GLN A 81 13.392 -7.598 3.150 1.00 0.00 N ATOM 1211 CA GLN A 81 14.424 -7.403 2.139 1.00 0.00 C ATOM 1212 C GLN A 81 15.534 -8.430 2.321 1.00 0.00 C ATOM 1213 O GLN A 81 16.098 -8.932 1.352 1.00 0.00 O ATOM 1214 CB GLN A 81 14.996 -5.988 2.240 1.00 0.00 C ATOM 1215 CG GLN A 81 13.929 -4.972 1.833 1.00 0.00 C ATOM 1216 CD GLN A 81 14.464 -3.557 2.012 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.628 -3.373 2.366 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.678 -2.540 1.788 1.00 0.00 N ATOM 0 H GLN A 81 13.218 -6.785 3.742 1.00 0.00 H new ATOM 0 HA GLN A 81 13.981 -7.534 1.152 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.329 -5.792 3.259 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.869 -5.891 1.595 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.640 -5.132 0.794 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.033 -5.110 2.438 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.714 -2.696 1.495 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.028 -1.589 1.906 1.00 0.00 H new ATOM 1227 N GLN A 82 15.845 -8.737 3.574 1.00 0.00 N ATOM 1228 CA GLN A 82 16.892 -9.713 3.870 1.00 0.00 C ATOM 1229 C GLN A 82 16.529 -11.070 3.273 1.00 0.00 C ATOM 1230 O GLN A 82 17.405 -11.875 2.954 1.00 0.00 O ATOM 1231 CB GLN A 82 17.064 -9.852 5.384 1.00 0.00 C ATOM 1232 CG GLN A 82 17.635 -8.553 5.951 1.00 0.00 C ATOM 1233 CD GLN A 82 17.771 -8.659 7.465 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.297 -9.648 7.974 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.324 -7.693 8.220 1.00 0.00 N ATOM 0 H GLN A 82 15.395 -8.331 4.394 1.00 0.00 H new ATOM 0 HA GLN A 82 17.827 -9.366 3.430 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.105 -10.075 5.851 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.730 -10.684 5.611 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.608 -8.348 5.504 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.984 -7.717 5.694 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.888 -6.874 7.796 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.410 -7.757 9.234 1.00 0.00 H new ATOM 1244 N GLU A 83 15.229 -11.321 3.123 1.00 0.00 N ATOM 1245 CA GLU A 83 14.763 -12.589 2.564 1.00 0.00 C ATOM 1246 C GLU A 83 14.790 -12.538 1.041 1.00 0.00 C ATOM 1247 O GLU A 83 15.355 -13.417 0.388 1.00 0.00 O ATOM 1248 CB GLU A 83 13.342 -12.880 3.041 1.00 0.00 C ATOM 1249 CG GLU A 83 13.358 -13.158 4.544 1.00 0.00 C ATOM 1250 CD GLU A 83 11.935 -13.366 5.051 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.025 -13.308 4.241 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.777 -13.582 6.241 1.00 0.00 O ATOM 0 H GLU A 83 14.486 -10.670 3.378 1.00 0.00 H new ATOM 0 HA GLU A 83 15.427 -13.383 2.905 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.693 -12.032 2.824 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.935 -13.738 2.506 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.960 -14.043 4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.823 -12.325 5.071 1.00 0.00 H new ATOM 1259 N ILE A 84 14.174 -11.501 0.470 1.00 0.00 N ATOM 1260 CA ILE A 84 14.137 -11.345 -0.980 1.00 0.00 C ATOM 1261 C ILE A 84 14.372 -9.893 -1.363 1.00 0.00 C ATOM 1262 O ILE A 84 14.755 -9.072 -0.534 1.00 0.00 O ATOM 1263 CB ILE A 84 12.784 -11.815 -1.514 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.668 -10.957 -0.919 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.562 -13.276 -1.134 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.328 -11.369 -1.523 1.00 0.00 C ATOM 0 H ILE A 84 13.698 -10.763 0.988 1.00 0.00 H new ATOM 0 HA ILE A 84 14.928 -11.952 -1.420 1.00 0.00 H new ATOM 0 HB ILE A 84 12.774 -11.718 -2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.642 -11.076 0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.860 -9.903 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.597 -13.609 -1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.354 -13.889 -1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.577 -13.376 -0.049 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.533 -10.756 -1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.357 -11.227 -2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.136 -12.418 -1.300 1.00 0.00 H new ATOM 1278 N ALA A 85 14.133 -9.572 -2.629 1.00 0.00 N ATOM 1279 CA ALA A 85 14.321 -8.208 -3.116 1.00 0.00 C ATOM 1280 C ALA A 85 12.981 -7.517 -3.330 1.00 0.00 C ATOM 1281 O ALA A 85 11.996 -8.146 -3.701 1.00 0.00 O ATOM 1282 CB ALA A 85 15.094 -8.237 -4.440 1.00 0.00 C ATOM 0 H ALA A 85 13.810 -10.233 -3.335 1.00 0.00 H new ATOM 0 HA ALA A 85 14.884 -7.651 -2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.234 -7.218 -4.802 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.067 -8.703 -4.283 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.532 -8.810 -5.177 1.00 0.00 H new ATOM 1288 N PHE A 86 12.958 -6.209 -3.098 1.00 0.00 N ATOM 1289 CA PHE A 86 11.736 -5.423 -3.278 1.00 0.00 C ATOM 1290 C PHE A 86 12.012 -4.190 -4.129 1.00 0.00 C ATOM 1291 O PHE A 86 13.116 -3.650 -4.121 1.00 0.00 O ATOM 1292 CB PHE A 86 11.184 -4.998 -1.918 1.00 0.00 C ATOM 1293 CG PHE A 86 10.559 -6.188 -1.229 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.206 -6.480 -1.432 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.328 -6.994 -0.391 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.624 -7.581 -0.795 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.749 -8.095 0.249 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.395 -8.389 0.046 1.00 0.00 C ATOM 0 H PHE A 86 13.766 -5.670 -2.786 1.00 0.00 H new ATOM 0 HA PHE A 86 10.999 -6.043 -3.789 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.984 -4.587 -1.302 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.443 -4.209 -2.046 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.610 -5.855 -2.081 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.373 -6.768 -0.236 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.580 -7.807 -0.953 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.346 -8.718 0.899 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.947 -9.239 0.539 1.00 0.00 H new ATOM 1308 N THR A 87 10.997 -3.752 -4.868 1.00 0.00 N ATOM 1309 CA THR A 87 11.139 -2.579 -5.722 1.00 0.00 C ATOM 1310 C THR A 87 9.770 -2.064 -6.150 1.00 0.00 C ATOM 1311 O THR A 87 8.779 -2.239 -5.441 1.00 0.00 O ATOM 1312 CB THR A 87 11.965 -2.925 -6.960 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.129 -1.763 -7.757 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.247 -4.002 -7.771 1.00 0.00 C ATOM 0 H THR A 87 10.075 -4.188 -4.893 1.00 0.00 H new ATOM 0 HA THR A 87 11.650 -1.801 -5.155 1.00 0.00 H new ATOM 0 HB THR A 87 12.942 -3.297 -6.652 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.972 -1.322 -7.522 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.838 -4.247 -8.654 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.121 -4.895 -7.159 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.269 -3.633 -8.080 1.00 0.00 H new ATOM 1322 N ASP A 88 9.720 -1.428 -7.319 1.00 0.00 N ATOM 1323 CA ASP A 88 8.468 -0.899 -7.838 1.00 0.00 C ATOM 1324 C ASP A 88 7.680 -0.206 -6.743 1.00 0.00 C ATOM 1325 O ASP A 88 6.472 -0.017 -6.878 1.00 0.00 O ATOM 1326 CB ASP A 88 7.627 -2.031 -8.429 1.00 0.00 C ATOM 1327 CG ASP A 88 8.270 -2.535 -9.713 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.115 -1.834 -10.239 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.907 -3.613 -10.155 1.00 0.00 O ATOM 0 H ASP A 88 10.529 -1.269 -7.919 1.00 0.00 H new ATOM 0 HA ASP A 88 8.703 -0.172 -8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.541 -2.846 -7.710 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.616 -1.677 -8.632 1.00 0.00 H new ATOM 1334 N LYS A 89 8.369 0.162 -5.659 1.00 0.00 N ATOM 1335 CA LYS A 89 7.724 0.835 -4.524 1.00 0.00 C ATOM 1336 C LYS A 89 6.509 1.631 -4.994 1.00 0.00 C ATOM 1337 O LYS A 89 6.625 2.510 -5.853 1.00 0.00 O ATOM 1338 CB LYS A 89 8.719 1.782 -3.859 1.00 0.00 C ATOM 1339 CG LYS A 89 9.871 0.976 -3.258 1.00 0.00 C ATOM 1340 CD LYS A 89 10.874 1.927 -2.605 1.00 0.00 C ATOM 1341 CE LYS A 89 12.038 1.122 -2.024 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.015 2.050 -1.387 1.00 0.00 N ATOM 0 H LYS A 89 9.370 0.007 -5.542 1.00 0.00 H new ATOM 0 HA LYS A 89 7.397 0.079 -3.810 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.102 2.494 -4.590 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.221 2.360 -3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.489 0.271 -2.520 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.362 0.390 -4.034 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.244 2.643 -3.339 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.387 2.502 -1.817 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.668 0.406 -1.290 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.526 0.548 -2.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.806 1.503 -0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.376 2.716 -2.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.545 2.579 -0.625 1.00 0.00 H new ATOM 1356 N LEU A 90 5.349 1.290 -4.467 1.00 0.00 N ATOM 1357 CA LEU A 90 4.115 1.957 -4.867 1.00 0.00 C ATOM 1358 C LEU A 90 4.004 3.318 -4.209 1.00 0.00 C ATOM 1359 O LEU A 90 4.110 4.345 -4.874 1.00 0.00 O ATOM 1360 CB LEU A 90 2.912 1.097 -4.467 1.00 0.00 C ATOM 1361 CG LEU A 90 2.844 -0.153 -5.365 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.123 -1.281 -4.621 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.066 0.179 -6.646 1.00 0.00 C ATOM 0 H LEU A 90 5.230 0.560 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 90 4.129 2.092 -5.949 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.996 0.801 -3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.993 1.675 -4.562 1.00 0.00 H new ATOM 0 HG LEU A 90 3.856 -0.469 -5.619 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.076 -2.165 -5.258 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.667 -1.521 -3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.112 -0.962 -4.368 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.018 -0.705 -7.282 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.056 0.495 -6.386 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.572 0.983 -7.181 1.00 0.00 H new ATOM 1375 N TYR A 91 3.788 3.319 -2.898 1.00 0.00 N ATOM 1376 CA TYR A 91 3.659 4.572 -2.157 1.00 0.00 C ATOM 1377 C TYR A 91 4.166 4.405 -0.729 1.00 0.00 C ATOM 1378 O TYR A 91 4.366 3.286 -0.258 1.00 0.00 O ATOM 1379 CB TYR A 91 2.196 5.012 -2.129 1.00 0.00 C ATOM 1380 CG TYR A 91 1.373 3.982 -1.392 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.303 4.014 0.004 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.677 2.999 -2.104 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.540 3.063 0.691 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.087 2.048 -1.419 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.155 2.079 -0.021 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.907 1.140 0.655 1.00 0.00 O ATOM 0 H TYR A 91 3.699 2.477 -2.330 1.00 0.00 H new ATOM 0 HA TYR A 91 4.259 5.331 -2.658 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.106 5.982 -1.640 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.822 5.132 -3.146 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.839 4.774 0.553 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.730 2.974 -3.182 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.488 3.088 1.769 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.625 1.290 -1.969 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.325 0.531 0.011 1.00 0.00 H new ATOM 1396 N ALA A 92 4.370 5.526 -0.043 1.00 0.00 N ATOM 1397 CA ALA A 92 4.851 5.495 1.334 1.00 0.00 C ATOM 1398 C ALA A 92 3.692 5.265 2.293 1.00 0.00 C ATOM 1399 O ALA A 92 2.730 6.036 2.322 1.00 0.00 O ATOM 1400 CB ALA A 92 5.545 6.810 1.678 1.00 0.00 C ATOM 0 H ALA A 92 4.211 6.462 -0.416 1.00 0.00 H new ATOM 0 HA ALA A 92 5.563 4.676 1.433 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.900 6.776 2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.391 6.961 1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.840 7.634 1.564 1.00 0.00 H new ATOM 1406 N ALA A 93 3.778 4.194 3.078 1.00 0.00 N ATOM 1407 CA ALA A 93 2.720 3.865 4.035 1.00 0.00 C ATOM 1408 C ALA A 93 3.134 4.250 5.448 1.00 0.00 C ATOM 1409 O ALA A 93 3.371 3.387 6.293 1.00 0.00 O ATOM 1410 CB ALA A 93 2.420 2.366 3.981 1.00 0.00 C ATOM 0 H ALA A 93 4.563 3.542 3.072 1.00 0.00 H new ATOM 0 HA ALA A 93 1.826 4.427 3.767 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.632 2.127 4.695 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.094 2.096 2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.320 1.805 4.233 1.00 0.00 H new ATOM 1416 N ASP A 94 3.216 5.553 5.698 1.00 0.00 N ATOM 1417 CA ASP A 94 3.598 6.043 7.018 1.00 0.00 C ATOM 1418 C ASP A 94 2.375 6.136 7.926 1.00 0.00 C ATOM 1419 O ASP A 94 1.871 5.124 8.410 1.00 0.00 O ATOM 1420 CB ASP A 94 4.254 7.419 6.898 1.00 0.00 C ATOM 1421 CG ASP A 94 5.630 7.289 6.258 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.120 6.175 6.181 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.173 8.304 5.855 1.00 0.00 O ATOM 0 H ASP A 94 3.025 6.283 5.011 1.00 0.00 H new ATOM 0 HA ASP A 94 4.310 5.342 7.454 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.626 8.079 6.299 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.345 7.875 7.884 1.00 0.00 H new ATOM 1428 N SER A 95 1.906 7.357 8.157 1.00 0.00 N ATOM 1429 CA SER A 95 0.748 7.574 9.015 1.00 0.00 C ATOM 1430 C SER A 95 0.109 8.926 8.722 1.00 0.00 C ATOM 1431 O SER A 95 0.702 9.776 8.063 1.00 0.00 O ATOM 1432 CB SER A 95 1.170 7.523 10.481 1.00 0.00 C ATOM 1433 OG SER A 95 2.262 8.408 10.684 1.00 0.00 O ATOM 0 H SER A 95 2.308 8.208 7.764 1.00 0.00 H new ATOM 0 HA SER A 95 0.021 6.787 8.815 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.335 7.804 11.122 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.454 6.507 10.755 1.00 0.00 H new ATOM 0 HG SER A 95 2.126 8.910 11.515 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.105 9.119 9.217 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.819 10.369 9.015 1.00 0.00 C ATOM 1441 C ARG A 96 -2.848 10.579 10.120 1.00 0.00 C ATOM 1442 O ARG A 96 -3.461 9.632 10.605 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.521 10.365 7.656 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.229 11.707 7.434 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.998 11.671 6.117 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.574 12.978 5.831 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.759 13.327 6.321 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.425 12.492 7.074 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.257 14.501 6.051 1.00 0.00 N ATOM 0 H ARG A 96 -1.616 8.424 9.762 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.096 11.184 9.043 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.795 10.190 6.862 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.244 9.550 7.612 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.911 11.910 8.259 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.499 12.516 7.418 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.331 11.375 5.307 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.788 10.922 6.170 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.060 13.636 5.245 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.035 11.573 7.285 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.335 12.759 7.451 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.737 15.153 5.463 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.167 14.768 6.427 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.057 11.841 10.497 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.040 12.177 11.527 1.00 0.00 C ATOM 1465 C LEU A 97 -5.322 12.695 10.902 1.00 0.00 C ATOM 1466 O LEU A 97 -5.291 13.507 9.981 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.461 13.235 12.473 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.567 12.553 13.524 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.529 13.551 14.038 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.435 12.077 14.695 1.00 0.00 C ATOM 0 H LEU A 97 -2.562 12.643 10.107 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.271 11.272 12.090 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.883 13.966 11.908 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.268 13.779 12.965 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.059 11.701 13.072 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.896 13.067 14.782 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.913 13.896 13.207 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.036 14.403 14.491 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.805 11.593 15.442 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.940 12.932 15.145 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.178 11.367 14.332 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.461 12.223 11.412 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.757 12.663 10.890 1.00 0.00 C ATOM 1484 C VAL A 98 -8.585 13.266 12.017 1.00 0.00 C ATOM 1485 O VAL A 98 -9.025 12.562 12.925 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.496 11.468 10.276 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.463 11.966 9.202 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.479 10.512 9.655 1.00 0.00 C ATOM 0 H VAL A 98 -6.514 11.547 12.174 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.601 13.419 10.120 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.058 10.945 11.050 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.989 11.118 8.764 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.185 12.649 9.651 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.905 12.488 8.424 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.000 9.661 9.217 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.918 11.032 8.879 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.793 10.160 10.425 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.794 14.573 11.956 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.567 15.274 12.985 1.00 0.00 C ATOM 1500 C VAL A 99 -10.571 16.231 12.355 1.00 0.00 C ATOM 1501 O VAL A 99 -10.471 16.560 11.174 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.611 16.046 13.900 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.429 15.145 14.278 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.085 17.285 13.176 1.00 0.00 C ATOM 0 H VAL A 99 -8.443 15.173 11.210 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.121 14.538 13.568 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.146 16.352 14.799 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.748 15.693 14.929 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.797 14.261 14.799 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.901 14.840 13.375 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.406 17.829 13.832 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.553 16.981 12.275 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.921 17.930 12.904 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.523 16.686 13.156 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.531 17.622 12.671 1.00 0.00 C ATOM 1516 C ALA A 100 -12.064 19.066 12.831 1.00 0.00 C ATOM 1517 O ALA A 100 -11.326 19.391 13.757 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.837 17.419 13.443 1.00 0.00 C ATOM 0 H ALA A 100 -11.620 16.426 14.137 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.693 17.428 11.611 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.588 18.120 13.078 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.191 16.399 13.297 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.663 17.594 14.505 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.504 19.925 11.919 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.126 21.332 11.961 1.00 0.00 C ATOM 1526 C LYS A 101 -12.502 21.938 13.308 1.00 0.00 C ATOM 1527 O LYS A 101 -11.870 22.890 13.768 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.827 22.099 10.838 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.312 23.539 10.804 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.965 24.287 9.640 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.438 25.723 9.596 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.062 26.446 8.452 1.00 0.00 N ATOM 0 H LYS A 101 -13.120 19.674 11.145 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.047 21.406 11.826 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.642 21.613 9.880 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.905 22.091 10.996 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.539 24.040 11.745 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.228 23.546 10.692 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.748 23.780 8.700 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.049 24.289 9.758 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.666 26.234 10.531 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.353 25.721 9.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.704 27.422 8.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.823 25.962 7.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.095 26.460 8.572 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.538 21.387 13.932 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.994 21.893 15.222 1.00 0.00 C ATOM 1548 C ASN A 102 -12.872 21.810 16.247 1.00 0.00 C ATOM 1549 O ASN A 102 -12.669 22.734 17.036 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.189 21.071 15.709 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.659 21.585 17.065 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.498 22.766 17.371 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.232 20.763 17.901 1.00 0.00 N ATOM 0 H ASN A 102 -14.073 20.598 13.570 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.292 22.935 15.103 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -16.002 21.133 14.986 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.910 20.020 15.786 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.548 21.099 18.811 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.364 19.785 17.645 1.00 0.00 H new ATOM 1560 N SER A 103 -12.135 20.703 16.233 1.00 0.00 N ATOM 1561 CA SER A 103 -11.025 20.520 17.171 1.00 0.00 C ATOM 1562 C SER A 103 -9.698 20.778 16.469 1.00 0.00 C ATOM 1563 O SER A 103 -9.373 20.136 15.468 1.00 0.00 O ATOM 1564 CB SER A 103 -11.039 19.097 17.727 1.00 0.00 C ATOM 1565 OG SER A 103 -9.878 18.894 18.521 1.00 0.00 O ATOM 0 H SER A 103 -12.282 19.925 15.590 1.00 0.00 H new ATOM 0 HA SER A 103 -11.141 21.229 17.991 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.936 18.936 18.325 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.067 18.375 16.911 1.00 0.00 H new ATOM 0 HG SER A 103 -9.883 17.983 18.881 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.929 21.730 16.995 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.638 22.070 16.407 1.00 0.00 C ATOM 1573 C ASP A 104 -6.548 21.174 16.970 1.00 0.00 C ATOM 1574 O ASP A 104 -6.174 21.289 18.137 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.299 23.532 16.704 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.198 24.452 15.885 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.824 23.965 14.958 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.247 25.631 16.196 1.00 0.00 O ATOM 0 H ASP A 104 -9.176 22.275 17.821 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.698 21.922 15.329 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.428 23.735 17.767 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.253 23.727 16.467 1.00 0.00 H new ATOM 1583 N ILE A 105 -6.032 20.280 16.129 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.969 19.363 16.543 1.00 0.00 C ATOM 1585 C ILE A 105 -3.798 19.436 15.580 1.00 0.00 C ATOM 1586 O ILE A 105 -3.970 19.334 14.367 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.504 17.934 16.602 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.535 17.822 17.730 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.352 16.962 16.860 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.273 16.486 17.620 1.00 0.00 C ATOM 0 H ILE A 105 -6.331 20.170 15.160 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.625 19.658 17.534 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.977 17.685 15.652 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.039 17.897 18.698 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.245 18.647 17.671 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.738 15.943 16.901 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.622 17.041 16.054 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.874 17.208 17.808 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -8.006 16.408 18.423 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.782 16.430 16.658 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.558 15.667 17.701 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.595 19.604 16.132 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.395 19.680 15.309 1.00 0.00 C ATOM 1604 C GLN A 106 -0.549 18.421 15.474 1.00 0.00 C ATOM 1605 O GLN A 106 -0.601 17.752 16.505 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.569 20.914 15.706 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.172 22.161 15.054 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.850 22.181 13.563 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.745 22.034 12.730 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.384 22.349 13.174 1.00 0.00 N ATOM 0 H GLN A 106 -2.430 19.689 17.135 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.696 19.764 14.265 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.560 21.026 16.790 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.467 20.789 15.389 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.252 22.171 15.201 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.777 23.058 15.531 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.124 22.471 13.865 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.608 22.359 12.179 1.00 0.00 H new ATOM 1619 N PRO A 107 0.236 18.098 14.483 1.00 0.00 N ATOM 1620 CA PRO A 107 1.125 16.898 14.512 1.00 0.00 C ATOM 1621 C PRO A 107 2.114 16.952 15.675 1.00 0.00 C ATOM 1622 O PRO A 107 3.209 17.498 15.535 1.00 0.00 O ATOM 1623 CB PRO A 107 1.861 16.952 13.154 1.00 0.00 C ATOM 1624 CG PRO A 107 1.702 18.359 12.674 1.00 0.00 C ATOM 1625 CD PRO A 107 0.371 18.839 13.217 1.00 0.00 C ATOM 0 HA PRO A 107 0.566 15.974 14.657 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.913 16.692 13.267 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.431 16.244 12.445 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.518 18.987 13.031 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.718 18.404 11.585 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.368 19.917 13.379 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.447 18.617 12.532 1.00 0.00 H new ATOM 1633 N THR A 108 1.724 16.367 16.796 1.00 0.00 N ATOM 1634 CA THR A 108 2.584 16.348 17.974 1.00 0.00 C ATOM 1635 C THR A 108 2.012 15.431 19.050 1.00 0.00 C ATOM 1636 O THR A 108 0.797 15.354 19.226 1.00 0.00 O ATOM 1637 CB THR A 108 2.717 17.768 18.533 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.956 18.682 17.473 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.883 17.826 19.519 1.00 0.00 C ATOM 0 H THR A 108 0.825 15.901 16.918 1.00 0.00 H new ATOM 0 HA THR A 108 3.563 15.970 17.681 1.00 0.00 H new ATOM 0 HB THR A 108 1.792 18.037 19.044 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.554 18.270 16.815 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.975 18.837 19.915 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.701 17.131 20.339 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.806 17.551 19.008 1.00 0.00 H new ATOM 1647 N VAL A 109 2.896 14.748 19.770 1.00 0.00 N ATOM 1648 CA VAL A 109 2.468 13.856 20.838 1.00 0.00 C ATOM 1649 C VAL A 109 1.877 14.659 21.994 1.00 0.00 C ATOM 1650 O VAL A 109 0.976 14.202 22.686 1.00 0.00 O ATOM 1651 CB VAL A 109 3.650 13.023 21.332 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.656 13.929 22.038 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.148 11.954 22.304 1.00 0.00 C ATOM 0 H VAL A 109 3.906 14.795 19.634 1.00 0.00 H new ATOM 0 HA VAL A 109 1.701 13.187 20.447 1.00 0.00 H new ATOM 0 HB VAL A 109 4.135 12.541 20.483 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.498 13.333 22.390 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.014 14.688 21.342 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.175 14.414 22.887 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.990 11.359 22.657 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.661 12.434 23.153 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.434 11.306 21.795 1.00 0.00 H new ATOM 1663 N GLU A 110 2.419 15.850 22.216 1.00 0.00 N ATOM 1664 CA GLU A 110 1.959 16.694 23.310 1.00 0.00 C ATOM 1665 C GLU A 110 0.466 16.978 23.168 1.00 0.00 C ATOM 1666 O GLU A 110 -0.329 16.606 24.025 1.00 0.00 O ATOM 1667 CB GLU A 110 2.724 18.021 23.306 1.00 0.00 C ATOM 1668 CG GLU A 110 2.357 18.832 24.553 1.00 0.00 C ATOM 1669 CD GLU A 110 2.943 18.165 25.793 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.708 17.227 25.635 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.616 18.600 26.884 1.00 0.00 O ATOM 0 H GLU A 110 3.172 16.251 21.657 1.00 0.00 H new ATOM 0 HA GLU A 110 2.139 16.170 24.249 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.797 17.833 23.286 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.483 18.588 22.407 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.738 19.849 24.462 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.273 18.904 24.645 1.00 0.00 H new ATOM 1678 N SER A 111 0.089 17.638 22.081 1.00 0.00 N ATOM 1679 CA SER A 111 -1.312 17.974 21.854 1.00 0.00 C ATOM 1680 C SER A 111 -2.182 16.720 21.870 1.00 0.00 C ATOM 1681 O SER A 111 -3.385 16.797 22.111 1.00 0.00 O ATOM 1682 CB SER A 111 -1.461 18.669 20.499 1.00 0.00 C ATOM 1683 OG SER A 111 -2.822 19.031 20.302 1.00 0.00 O ATOM 0 H SER A 111 0.726 17.949 21.348 1.00 0.00 H new ATOM 0 HA SER A 111 -1.638 18.639 22.654 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.828 19.556 20.461 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.130 18.006 19.699 1.00 0.00 H new ATOM 0 HG SER A 111 -2.920 19.478 19.435 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.559 15.575 21.628 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.275 14.309 21.639 1.00 0.00 C ATOM 1691 C LEU A 112 -2.569 13.850 23.061 1.00 0.00 C ATOM 1692 O LEU A 112 -3.508 13.094 23.298 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.467 13.244 20.897 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.623 13.437 19.382 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.585 12.581 18.643 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.044 13.013 18.950 1.00 0.00 C ATOM 0 H LEU A 112 -0.563 15.498 21.422 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.228 14.456 21.131 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.415 13.312 21.175 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.809 12.249 21.184 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.467 14.487 19.135 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.698 12.720 17.568 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.418 12.884 18.945 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.737 11.530 18.891 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.153 13.151 17.874 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.202 11.964 19.200 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.780 13.625 19.471 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.748 14.290 23.994 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.923 13.905 25.387 1.00 0.00 C ATOM 1710 C LYS A 113 -3.332 14.240 25.859 1.00 0.00 C ATOM 1711 O LYS A 113 -3.833 15.340 25.623 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.906 14.640 26.266 1.00 0.00 C ATOM 1713 CG LYS A 113 0.500 14.116 25.973 1.00 0.00 C ATOM 1714 CD LYS A 113 1.517 14.855 26.844 1.00 0.00 C ATOM 1715 CE LYS A 113 2.921 14.323 26.553 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.912 15.050 27.396 1.00 0.00 N ATOM 0 H LYS A 113 -0.957 14.910 23.818 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.766 12.830 25.469 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.953 15.712 26.074 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.147 14.494 27.319 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.548 13.045 26.170 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.739 14.257 24.919 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.474 15.925 26.643 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.276 14.718 27.898 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.966 13.254 26.760 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.160 14.454 25.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.809 14.524 27.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.072 15.999 27.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.547 15.135 28.366 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.966 13.283 26.534 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.316 13.486 27.045 1.00 0.00 C ATOM 1732 C GLY A 114 -6.355 13.219 25.964 1.00 0.00 C ATOM 1733 O GLY A 114 -7.540 13.058 26.256 1.00 0.00 O ATOM 0 H GLY A 114 -3.568 12.366 26.738 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.491 12.825 27.894 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.421 14.508 27.410 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.911 13.188 24.715 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.816 12.957 23.594 1.00 0.00 C ATOM 1739 C LYS A 115 -6.993 11.468 23.355 1.00 0.00 C ATOM 1740 O LYS A 115 -6.103 10.671 23.651 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.250 13.611 22.330 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.907 15.077 22.608 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.191 15.879 22.843 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.841 17.347 23.064 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.095 18.127 23.267 1.00 0.00 N ATOM 0 H LYS A 115 -4.934 13.319 24.452 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.785 13.396 23.832 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.359 13.076 22.002 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.977 13.546 21.520 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.259 15.148 23.481 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.355 15.496 21.766 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.857 15.778 21.986 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.724 15.487 23.709 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.190 17.451 23.932 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.292 17.735 22.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.860 19.129 23.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.700 18.036 22.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.601 17.761 24.099 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.153 11.091 22.821 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.442 9.683 22.551 1.00 0.00 C ATOM 1761 C ARG A 116 -8.133 9.352 21.101 1.00 0.00 C ATOM 1762 O ARG A 116 -8.475 10.107 20.193 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.912 9.388 22.840 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.185 9.575 24.333 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.659 9.289 24.623 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.502 10.292 23.980 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.729 11.470 24.553 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.192 11.746 25.710 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.487 12.349 23.959 1.00 0.00 N ATOM 0 H ARG A 116 -8.903 11.734 22.568 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.816 9.068 23.198 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.549 10.053 22.257 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.155 8.369 22.540 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.552 8.905 24.916 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.935 10.592 24.634 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.922 8.295 24.261 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.833 9.293 25.699 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.925 10.086 23.075 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.599 11.058 26.174 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.366 12.650 26.150 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.906 12.133 23.054 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.661 13.253 24.399 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.471 8.218 20.884 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.105 7.789 19.537 1.00 0.00 C ATOM 1785 C VAL A 117 -7.588 6.370 19.277 1.00 0.00 C ATOM 1786 O VAL A 117 -7.457 5.493 20.125 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.589 7.863 19.355 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.197 7.188 18.036 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.150 9.328 19.329 1.00 0.00 C ATOM 0 H VAL A 117 -7.177 7.580 21.624 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.584 8.457 18.821 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.099 7.351 20.183 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.116 7.241 17.907 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.509 6.144 18.055 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.687 7.698 17.207 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.069 9.382 19.199 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.641 9.840 18.501 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.427 9.808 20.268 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.151 6.147 18.092 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.646 4.821 17.727 1.00 0.00 C ATOM 1801 C GLY A 118 -7.711 4.148 16.734 1.00 0.00 C ATOM 1802 O GLY A 118 -7.209 4.784 15.806 1.00 0.00 O ATOM 0 H GLY A 118 -8.276 6.860 17.373 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.739 4.204 18.621 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.643 4.907 17.294 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.476 2.852 16.930 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.594 2.096 16.041 1.00 0.00 C ATOM 1808 C VAL A 119 -7.271 0.805 15.602 1.00 0.00 C ATOM 1809 O VAL A 119 -8.226 0.341 16.226 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.280 1.774 16.758 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.471 0.775 15.925 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.471 3.060 16.936 1.00 0.00 C ATOM 0 H VAL A 119 -7.880 2.306 17.691 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.382 2.702 15.160 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.497 1.339 17.734 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.536 0.547 16.437 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.047 -0.141 15.796 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.254 1.207 14.948 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.535 2.833 17.446 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.256 3.493 15.959 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.045 3.772 17.530 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.761 0.215 14.522 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.317 -1.029 14.014 1.00 0.00 C ATOM 1824 C LEU A 120 -6.584 -2.227 14.607 1.00 0.00 C ATOM 1825 O LEU A 120 -5.388 -2.406 14.390 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.191 -1.067 12.486 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.897 -2.313 11.937 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.408 -2.226 12.222 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.663 -2.413 10.428 1.00 0.00 C ATOM 0 H LEU A 120 -5.971 0.578 13.989 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.367 -1.079 14.301 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.631 -0.168 12.053 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.140 -1.077 12.199 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.491 -3.199 12.426 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.904 -3.114 11.830 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.572 -2.164 13.298 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.819 -1.338 11.741 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.165 -3.299 10.040 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.063 -1.525 9.938 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.594 -2.486 10.230 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.314 -3.049 15.352 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.726 -4.229 15.973 1.00 0.00 C ATOM 1843 C GLN A 121 -5.975 -5.062 14.941 1.00 0.00 C ATOM 1844 O GLN A 121 -6.241 -4.967 13.744 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.823 -5.079 16.621 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.190 -6.279 17.332 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.241 -7.012 18.156 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.305 -6.461 18.438 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.003 -8.228 18.566 1.00 0.00 N ATOM 0 H GLN A 121 -8.308 -2.921 15.540 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.021 -3.901 16.737 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.389 -4.479 17.333 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.527 -5.422 15.863 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.753 -6.957 16.599 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.379 -5.943 17.978 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.120 -8.682 18.331 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.700 -8.724 19.122 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.036 -5.880 15.415 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.259 -6.733 14.523 1.00 0.00 C ATOM 1860 C GLY A 122 -3.379 -5.898 13.604 1.00 0.00 C ATOM 1861 O GLY A 122 -3.389 -6.077 12.387 1.00 0.00 O ATOM 0 H GLY A 122 -4.798 -5.968 16.403 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.639 -7.411 15.110 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.931 -7.351 13.927 1.00 0.00 H new ATOM 1865 N THR A 123 -2.631 -4.972 14.193 1.00 0.00 N ATOM 1866 CA THR A 123 -1.745 -4.104 13.420 1.00 0.00 C ATOM 1867 C THR A 123 -0.524 -3.705 14.242 1.00 0.00 C ATOM 1868 O THR A 123 -0.478 -3.926 15.450 1.00 0.00 O ATOM 1869 CB THR A 123 -2.504 -2.855 12.977 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.966 -2.158 14.124 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.689 -3.258 12.096 1.00 0.00 C ATOM 0 H THR A 123 -2.619 -4.802 15.199 1.00 0.00 H new ATOM 0 HA THR A 123 -1.403 -4.652 12.542 1.00 0.00 H new ATOM 0 HB THR A 123 -1.842 -2.207 12.403 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.815 -2.546 14.422 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.229 -2.365 11.781 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.325 -3.790 11.217 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.359 -3.906 12.661 1.00 0.00 H new ATOM 1879 N THR A 124 0.461 -3.111 13.576 1.00 0.00 N ATOM 1880 CA THR A 124 1.672 -2.671 14.256 1.00 0.00 C ATOM 1881 C THR A 124 1.388 -1.433 15.101 1.00 0.00 C ATOM 1882 O THR A 124 2.070 -1.177 16.095 1.00 0.00 O ATOM 1883 CB THR A 124 2.766 -2.358 13.233 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.319 -1.326 12.367 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.075 -3.613 12.417 1.00 0.00 C ATOM 0 H THR A 124 0.444 -2.925 12.573 1.00 0.00 H new ATOM 0 HA THR A 124 2.012 -3.474 14.910 1.00 0.00 H new ATOM 0 HB THR A 124 3.668 -2.033 13.751 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.285 -1.662 11.447 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.854 -3.390 11.688 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.417 -4.405 13.083 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.174 -3.940 11.897 1.00 0.00 H new ATOM 1893 N GLN A 125 0.388 -0.654 14.692 1.00 0.00 N ATOM 1894 CA GLN A 125 0.044 0.564 15.414 1.00 0.00 C ATOM 1895 C GLN A 125 -0.356 0.240 16.846 1.00 0.00 C ATOM 1896 O GLN A 125 0.215 0.775 17.791 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.123 1.268 14.714 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.653 1.825 13.370 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.824 2.470 12.634 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.926 2.557 13.174 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.648 2.931 11.426 1.00 0.00 N ATOM 0 H GLN A 125 -0.191 -0.843 13.874 1.00 0.00 H new ATOM 0 HA GLN A 125 0.917 1.217 15.427 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.945 0.568 14.562 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.503 2.075 15.341 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.137 2.559 13.528 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.228 1.025 12.764 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.733 2.858 10.980 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.425 3.365 10.927 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.331 -0.645 17.003 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.790 -1.022 18.335 1.00 0.00 C ATOM 1912 C GLU A 126 -0.631 -1.563 19.163 1.00 0.00 C ATOM 1913 O GLU A 126 -0.367 -1.080 20.266 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.869 -2.105 18.220 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.402 -2.455 19.614 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.448 -3.558 19.515 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.529 -4.174 18.469 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.146 -3.777 20.490 1.00 0.00 O ATOM 0 H GLU A 126 -1.815 -1.111 16.236 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.199 -0.138 18.825 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.684 -1.754 17.586 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.456 -2.994 17.744 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.581 -2.778 20.255 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.839 -1.570 20.077 1.00 0.00 H new ATOM 1925 N THR A 127 0.058 -2.570 18.632 1.00 0.00 N ATOM 1926 CA THR A 127 1.176 -3.172 19.355 1.00 0.00 C ATOM 1927 C THR A 127 2.262 -2.133 19.618 1.00 0.00 C ATOM 1928 O THR A 127 2.705 -1.965 20.753 1.00 0.00 O ATOM 1929 CB THR A 127 1.763 -4.318 18.527 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.716 -5.188 18.112 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.770 -5.098 19.371 1.00 0.00 C ATOM 0 H THR A 127 -0.133 -2.981 17.718 1.00 0.00 H new ATOM 0 HA THR A 127 0.811 -3.553 20.309 1.00 0.00 H new ATOM 0 HB THR A 127 2.266 -3.910 17.650 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.341 -4.868 17.265 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.186 -5.913 18.779 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.573 -4.432 19.687 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.270 -5.506 20.249 1.00 0.00 H new ATOM 1939 N PHE A 128 2.672 -1.434 18.571 1.00 0.00 N ATOM 1940 CA PHE A 128 3.695 -0.405 18.705 1.00 0.00 C ATOM 1941 C PHE A 128 3.217 0.704 19.634 1.00 0.00 C ATOM 1942 O PHE A 128 3.966 1.185 20.485 1.00 0.00 O ATOM 1943 CB PHE A 128 4.035 0.181 17.334 1.00 0.00 C ATOM 1944 CG PHE A 128 5.198 1.139 17.471 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.475 0.649 17.771 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.001 2.515 17.292 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.553 1.533 17.892 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.079 3.397 17.414 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.355 2.907 17.714 1.00 0.00 C ATOM 0 H PHE A 128 2.315 -1.558 17.623 1.00 0.00 H new ATOM 0 HA PHE A 128 4.588 -0.861 19.131 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.288 -0.618 16.637 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.169 0.700 16.923 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.628 -0.411 17.909 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.017 2.894 17.060 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.538 1.155 18.123 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.927 4.457 17.277 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.187 3.589 17.808 1.00 0.00 H new ATOM 1959 N GLY A 129 1.968 1.120 19.455 1.00 0.00 N ATOM 1960 CA GLY A 129 1.401 2.183 20.271 1.00 0.00 C ATOM 1961 C GLY A 129 1.365 1.795 21.740 1.00 0.00 C ATOM 1962 O GLY A 129 1.721 2.589 22.611 1.00 0.00 O ATOM 0 H GLY A 129 1.332 0.738 18.755 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.990 3.092 20.148 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.391 2.408 19.928 1.00 0.00 H new ATOM 1966 N ASN A 130 0.938 0.567 22.010 1.00 0.00 N ATOM 1967 CA ASN A 130 0.860 0.079 23.382 1.00 0.00 C ATOM 1968 C ASN A 130 2.126 0.426 24.150 1.00 0.00 C ATOM 1969 O ASN A 130 2.157 0.342 25.377 1.00 0.00 O ATOM 1970 CB ASN A 130 0.667 -1.438 23.389 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.739 -1.785 22.911 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.626 -0.932 22.914 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.998 -2.996 22.498 1.00 0.00 N ATOM 0 H ASN A 130 0.642 -0.105 21.302 1.00 0.00 H new ATOM 0 HA ASN A 130 0.009 0.560 23.865 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.407 -1.910 22.743 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.826 -1.829 24.394 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.936 -3.236 22.177 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.262 -3.702 22.496 1.00 0.00 H new ATOM 1980 N GLU A 131 3.168 0.818 23.423 1.00 0.00 N ATOM 1981 CA GLU A 131 4.438 1.180 24.046 1.00 0.00 C ATOM 1982 C GLU A 131 4.864 2.577 23.615 1.00 0.00 C ATOM 1983 O GLU A 131 5.501 3.303 24.375 1.00 0.00 O ATOM 1984 CB GLU A 131 5.512 0.169 23.645 1.00 0.00 C ATOM 1985 CG GLU A 131 6.818 0.490 24.378 1.00 0.00 C ATOM 1986 CD GLU A 131 7.881 -0.548 24.035 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.661 -1.310 23.108 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.900 -0.567 24.706 1.00 0.00 O ATOM 0 H GLU A 131 3.159 0.893 22.406 1.00 0.00 H new ATOM 0 HA GLU A 131 4.313 1.171 25.129 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.184 -0.841 23.890 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.671 0.200 22.567 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.166 1.484 24.098 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.646 0.504 25.454 1.00 0.00 H new ATOM 1995 N HIS A 132 4.559 2.934 22.372 1.00 0.00 N ATOM 1996 CA HIS A 132 4.949 4.232 21.854 1.00 0.00 C ATOM 1997 C HIS A 132 4.083 5.345 22.429 1.00 0.00 C ATOM 1998 O HIS A 132 4.592 6.348 22.918 1.00 0.00 O ATOM 1999 CB HIS A 132 4.820 4.238 20.322 1.00 0.00 C ATOM 2000 CG HIS A 132 5.726 5.289 19.733 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.034 5.013 19.369 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.531 6.614 19.450 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.572 6.149 18.894 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.697 7.158 18.920 1.00 0.00 N ATOM 0 H HIS A 132 4.048 2.347 21.713 1.00 0.00 H new ATOM 0 HA HIS A 132 5.983 4.411 22.148 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.079 3.257 19.923 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.787 4.435 20.036 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.504 4.111 19.447 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.611 7.156 19.613 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.587 6.236 18.535 1.00 0.00 H new ATOM 2013 N TRP A 133 2.769 5.160 22.352 1.00 0.00 N ATOM 2014 CA TRP A 133 1.829 6.157 22.856 1.00 0.00 C ATOM 2015 C TRP A 133 1.314 5.782 24.241 1.00 0.00 C ATOM 2016 O TRP A 133 0.357 6.370 24.734 1.00 0.00 O ATOM 2017 CB TRP A 133 0.650 6.289 21.889 1.00 0.00 C ATOM 2018 CG TRP A 133 1.159 6.395 20.485 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.905 5.507 19.499 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.001 7.428 19.896 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.536 5.925 18.342 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.226 7.105 18.537 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.588 8.603 20.402 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.004 7.917 17.710 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.371 9.421 19.574 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.579 9.080 18.231 1.00 0.00 C ATOM 0 H TRP A 133 2.331 4.332 21.947 1.00 0.00 H new ATOM 0 HA TRP A 133 2.354 7.109 22.933 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.009 5.426 21.983 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.059 7.170 22.139 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.305 4.614 19.599 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.497 5.424 17.454 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.434 8.877 21.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.161 7.649 16.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.817 10.320 19.974 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.183 9.715 17.599 1.00 0.00 H new ATOM 2037 N ALA A 134 1.955 4.812 24.856 1.00 0.00 N ATOM 2038 CA ALA A 134 1.563 4.364 26.189 1.00 0.00 C ATOM 2039 C ALA A 134 2.195 5.258 27.258 1.00 0.00 C ATOM 2040 O ALA A 134 1.497 5.810 28.105 1.00 0.00 O ATOM 2041 CB ALA A 134 1.999 2.901 26.405 1.00 0.00 C ATOM 0 H ALA A 134 2.752 4.313 24.460 1.00 0.00 H new ATOM 0 HA ALA A 134 0.478 4.429 26.273 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.702 2.576 27.402 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.522 2.265 25.659 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.082 2.826 26.306 1.00 0.00 H new ATOM 2047 N PRO A 135 3.495 5.389 27.240 1.00 0.00 N ATOM 2048 CA PRO A 135 4.235 6.218 28.229 1.00 0.00 C ATOM 2049 C PRO A 135 4.026 7.711 27.992 1.00 0.00 C ATOM 2050 O PRO A 135 4.426 8.538 28.810 1.00 0.00 O ATOM 2051 CB PRO A 135 5.705 5.821 28.010 1.00 0.00 C ATOM 2052 CG PRO A 135 5.778 5.352 26.593 1.00 0.00 C ATOM 2053 CD PRO A 135 4.415 4.759 26.268 1.00 0.00 C ATOM 0 HA PRO A 135 3.894 6.045 29.250 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.371 6.667 28.179 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.007 5.034 28.701 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.013 6.178 25.922 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.565 4.608 26.470 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.120 4.980 25.242 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.419 3.674 26.372 1.00 0.00 H new ATOM 2061 N LYS A 136 3.425 8.047 26.858 1.00 0.00 N ATOM 2062 CA LYS A 136 3.186 9.443 26.515 1.00 0.00 C ATOM 2063 C LYS A 136 1.926 9.953 27.195 1.00 0.00 C ATOM 2064 O LYS A 136 1.634 11.150 27.164 1.00 0.00 O ATOM 2065 CB LYS A 136 3.049 9.585 24.999 1.00 0.00 C ATOM 2066 CG LYS A 136 4.231 8.909 24.301 1.00 0.00 C ATOM 2067 CD LYS A 136 5.529 9.653 24.630 1.00 0.00 C ATOM 2068 CE LYS A 136 6.687 9.024 23.861 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.938 9.781 24.151 1.00 0.00 N ATOM 0 H LYS A 136 3.096 7.376 26.164 1.00 0.00 H new ATOM 0 HA LYS A 136 4.032 10.037 26.861 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.114 9.135 24.666 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.010 10.640 24.726 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.307 7.870 24.621 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.071 8.900 23.223 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.433 10.706 24.366 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.724 9.609 25.702 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.805 7.979 24.149 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.479 9.038 22.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.730 9.355 23.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.821 10.771 23.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.137 9.745 25.171 1.00 0.00 H new ATOM 2083 N GLY A 137 1.180 9.042 27.811 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.050 9.418 28.498 1.00 0.00 C ATOM 2085 C GLY A 137 -1.190 9.619 27.511 1.00 0.00 C ATOM 2086 O GLY A 137 -2.062 10.461 27.717 1.00 0.00 O ATOM 0 H GLY A 137 1.403 8.047 27.849 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.320 8.644 29.217 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.112 10.336 29.063 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.179 8.834 26.435 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.219 8.927 25.408 1.00 0.00 C ATOM 2092 C ILE A 138 -3.114 7.695 25.443 1.00 0.00 C ATOM 2093 O ILE A 138 -2.639 6.572 25.597 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.586 9.066 24.028 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.869 10.413 23.927 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.674 8.984 22.954 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.007 10.442 22.664 1.00 0.00 C ATOM 0 H ILE A 138 -0.465 8.129 26.251 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.826 9.809 25.612 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.867 8.261 23.877 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.598 11.223 23.901 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.247 10.572 24.808 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.220 9.084 21.968 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.183 8.022 23.024 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.395 9.788 23.104 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.503 11.403 22.594 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.731 9.641 22.709 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.640 10.303 21.788 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.420 7.918 25.306 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.378 6.817 25.324 1.00 0.00 C ATOM 2111 C GLU A 139 -5.555 6.250 23.922 1.00 0.00 C ATOM 2112 O GLU A 139 -5.790 6.988 22.965 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.726 7.305 25.854 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.692 6.123 25.959 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.018 6.586 26.549 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.053 7.677 27.095 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.980 5.842 26.450 1.00 0.00 O ATOM 0 H GLU A 139 -4.835 8.842 25.183 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.996 6.034 25.979 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.597 7.771 26.831 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.136 8.066 25.190 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.855 5.687 24.973 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.259 5.343 26.585 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.447 4.926 23.805 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.601 4.258 22.514 1.00 0.00 C ATOM 2126 C ILE A 140 -6.642 3.155 22.596 1.00 0.00 C ATOM 2127 O ILE A 140 -6.696 2.408 23.573 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.258 3.672 22.080 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.743 2.714 23.157 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.245 4.798 21.871 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.437 2.074 22.692 1.00 0.00 C ATOM 0 H ILE A 140 -5.254 4.298 24.585 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.937 4.991 21.780 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.390 3.129 21.144 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.583 3.253 24.091 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.487 1.943 23.357 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.289 4.375 21.562 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.609 5.476 21.099 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.114 5.347 22.803 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.072 1.392 23.460 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.611 1.521 21.769 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.694 2.851 22.514 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.478 3.057 21.566 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.523 2.032 21.533 1.00 0.00 C ATOM 2145 C VAL A 141 -8.372 1.177 20.283 1.00 0.00 C ATOM 2146 O VAL A 141 -8.193 1.691 19.179 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.905 2.687 21.550 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.976 1.625 21.285 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.144 3.325 22.919 1.00 0.00 C ATOM 0 H VAL A 141 -7.455 3.667 20.749 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.422 1.398 22.414 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.957 3.453 20.777 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.961 2.091 21.297 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.802 1.168 20.311 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.928 0.859 22.059 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.128 3.793 22.935 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.094 2.558 23.692 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.380 4.080 23.107 1.00 0.00 H new ATOM 2159 N SER A 142 -8.443 -0.139 20.461 1.00 0.00 N ATOM 2160 CA SER A 142 -8.309 -1.064 19.338 1.00 0.00 C ATOM 2161 C SER A 142 -9.677 -1.491 18.827 1.00 0.00 C ATOM 2162 O SER A 142 -10.522 -1.951 19.593 1.00 0.00 O ATOM 2163 CB SER A 142 -7.526 -2.299 19.777 1.00 0.00 C ATOM 2164 OG SER A 142 -7.091 -3.010 18.627 1.00 0.00 O ATOM 0 H SER A 142 -8.591 -0.587 21.365 1.00 0.00 H new ATOM 0 HA SER A 142 -7.776 -0.555 18.535 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.669 -2.005 20.383 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.152 -2.939 20.400 1.00 0.00 H new ATOM 0 HG SER A 142 -7.027 -2.395 17.867 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.890 -1.334 17.521 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.163 -1.706 16.901 1.00 0.00 C ATOM 2172 C TYR A 143 -10.976 -2.916 16.004 1.00 0.00 C ATOM 2173 O TYR A 143 -9.887 -3.163 15.491 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.719 -0.540 16.090 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.173 0.553 17.027 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.423 0.461 17.653 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.349 1.657 17.268 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.848 1.474 18.520 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.776 2.671 18.135 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.025 2.580 18.760 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.443 3.580 19.614 1.00 0.00 O ATOM 0 H TYR A 143 -9.201 -0.953 16.873 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.872 -1.956 17.690 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.956 -0.158 15.411 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.554 -0.876 15.475 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.059 -0.392 17.466 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.385 1.728 16.786 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.811 1.402 19.004 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.141 3.524 18.321 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.165 4.091 19.191 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.048 -3.683 15.823 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.994 -4.882 14.983 1.00 0.00 C ATOM 2193 C GLN A 144 -12.719 -4.647 13.666 1.00 0.00 C ATOM 2194 O GLN A 144 -12.901 -5.573 12.874 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.635 -6.058 15.716 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.763 -6.446 16.913 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.428 -7.569 17.701 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.515 -7.386 18.248 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.837 -8.729 17.791 1.00 0.00 N ATOM 0 H GLN A 144 -12.960 -3.500 16.242 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.949 -5.109 14.772 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.636 -5.789 16.053 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.743 -6.907 15.041 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.779 -6.765 16.568 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.609 -5.580 17.557 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.936 -8.879 17.337 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.276 -9.486 18.315 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.138 -3.406 13.435 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.852 -3.061 12.203 1.00 0.00 C ATOM 2210 C GLY A 145 -13.267 -1.808 11.566 1.00 0.00 C ATOM 2211 O GLY A 145 -13.078 -0.790 12.233 1.00 0.00 O ATOM 0 H GLY A 145 -12.998 -2.626 14.077 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.794 -3.892 11.500 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.908 -2.903 12.423 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.984 -1.888 10.270 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.427 -0.749 9.553 1.00 0.00 C ATOM 2217 C GLN A 146 -13.441 0.391 9.493 1.00 0.00 C ATOM 2218 O GLN A 146 -13.101 1.550 9.731 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.036 -1.168 8.133 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.383 0.013 7.407 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.073 0.385 8.093 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.321 -0.493 8.508 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.760 1.642 8.245 1.00 0.00 N ATOM 0 H GLN A 146 -13.130 -2.721 9.700 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.541 -0.403 10.085 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.346 -2.011 8.169 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.918 -1.501 7.586 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.197 -0.248 6.365 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.058 0.869 7.406 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.386 2.369 7.899 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.889 1.898 8.710 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.684 0.056 9.163 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.737 1.059 9.065 1.00 0.00 C ATOM 2234 C ASP A 147 -16.100 1.589 10.447 1.00 0.00 C ATOM 2235 O ASP A 147 -16.608 2.700 10.587 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.977 0.455 8.406 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.713 0.206 6.924 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.740 0.739 6.418 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.489 -0.515 6.318 1.00 0.00 O ATOM 0 H ASP A 147 -14.985 -0.897 8.960 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.370 1.885 8.455 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.241 -0.481 8.899 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.826 1.128 8.524 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.830 0.785 11.467 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.126 1.179 12.837 1.00 0.00 C ATOM 2246 C ASN A 148 -15.280 2.382 13.243 1.00 0.00 C ATOM 2247 O ASN A 148 -15.734 3.261 13.987 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.851 0.013 13.793 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.168 0.426 15.228 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.498 1.584 15.483 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.090 -0.458 16.184 1.00 0.00 N ATOM 0 H ASN A 148 -15.409 -0.139 11.372 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.180 1.452 12.894 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.457 -0.849 13.512 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.807 -0.292 13.716 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.303 -0.190 17.145 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.816 -1.417 15.971 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.041 2.410 12.765 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.139 3.515 13.096 1.00 0.00 C ATOM 2260 C ILE A 149 -13.638 4.831 12.495 1.00 0.00 C ATOM 2261 O ILE A 149 -13.690 5.859 13.174 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.736 3.210 12.568 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.151 2.027 13.343 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.837 4.435 12.758 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.866 1.554 12.661 1.00 0.00 C ATOM 0 H ILE A 149 -13.640 1.696 12.157 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.111 3.621 14.180 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.793 2.964 11.508 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.942 2.320 14.372 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.874 1.213 13.384 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.838 4.215 12.381 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.254 5.280 12.210 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.779 4.683 13.818 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.450 0.712 13.213 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.089 1.244 11.640 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.142 2.369 12.643 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.007 4.786 11.220 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.498 5.973 10.534 1.00 0.00 C ATOM 2279 C TYR A 150 -15.796 6.451 11.169 1.00 0.00 C ATOM 2280 O TYR A 150 -16.034 7.654 11.288 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.727 5.673 9.050 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.395 5.469 8.362 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.495 6.535 8.250 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.058 4.215 7.838 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.263 6.347 7.615 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.828 4.029 7.202 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.930 5.095 7.091 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.721 4.912 6.458 1.00 0.00 O ATOM 0 H TYR A 150 -13.976 3.945 10.644 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.748 6.759 10.625 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.345 4.782 8.940 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.268 6.495 8.582 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.752 7.503 8.654 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.750 3.390 7.926 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.569 7.170 7.530 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.571 3.062 6.796 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.155 5.700 6.599 1.00 0.00 H new ATOM 2298 N SER A 151 -16.634 5.500 11.576 1.00 0.00 N ATOM 2299 CA SER A 151 -17.910 5.835 12.199 1.00 0.00 C ATOM 2300 C SER A 151 -17.677 6.621 13.479 1.00 0.00 C ATOM 2301 O SER A 151 -18.367 7.606 13.752 1.00 0.00 O ATOM 2302 CB SER A 151 -18.689 4.557 12.503 1.00 0.00 C ATOM 2303 OG SER A 151 -17.923 3.738 13.373 1.00 0.00 O ATOM 0 H SER A 151 -16.454 4.500 11.486 1.00 0.00 H new ATOM 0 HA SER A 151 -18.490 6.450 11.511 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.646 4.801 12.964 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.907 4.022 11.579 1.00 0.00 H new ATOM 0 HG SER A 151 -16.983 4.012 13.337 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.694 6.187 14.268 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.381 6.875 15.520 1.00 0.00 C ATOM 2311 C ASP A 152 -15.897 8.291 15.226 1.00 0.00 C ATOM 2312 O ASP A 152 -16.317 9.247 15.886 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.290 6.097 16.274 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.918 4.987 17.114 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.134 4.915 17.160 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.175 4.231 17.706 1.00 0.00 O ATOM 0 H ASP A 152 -16.109 5.376 14.067 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.278 6.928 16.136 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.582 5.669 15.564 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.728 6.775 16.916 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.006 8.426 14.236 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.480 9.734 13.892 1.00 0.00 C ATOM 2323 C LEU A 153 -15.613 10.669 13.498 1.00 0.00 C ATOM 2324 O LEU A 153 -15.692 11.800 13.976 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.499 9.595 12.721 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.036 10.982 12.264 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.407 11.729 13.446 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.005 10.830 11.149 1.00 0.00 C ATOM 0 H LEU A 153 -14.645 7.655 13.674 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.964 10.150 14.758 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.640 8.996 13.024 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.978 9.071 11.894 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.891 11.547 11.894 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.078 12.716 13.119 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.144 11.837 14.242 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.551 11.166 13.818 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.674 11.816 10.822 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.150 10.264 11.519 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.454 10.301 10.308 1.00 0.00 H new ATOM 2340 N THR A 154 -16.495 10.188 12.634 1.00 0.00 N ATOM 2341 CA THR A 154 -17.628 10.998 12.188 1.00 0.00 C ATOM 2342 C THR A 154 -18.533 11.323 13.366 1.00 0.00 C ATOM 2343 O THR A 154 -19.288 12.296 13.333 1.00 0.00 O ATOM 2344 CB THR A 154 -18.426 10.243 11.121 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.544 9.786 10.105 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.486 11.164 10.520 1.00 0.00 C ATOM 0 H THR A 154 -16.453 9.253 12.230 1.00 0.00 H new ATOM 0 HA THR A 154 -17.248 11.926 11.761 1.00 0.00 H new ATOM 0 HB THR A 154 -18.922 9.386 11.577 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.076 8.983 10.415 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.051 10.622 9.761 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.163 11.501 11.305 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.002 12.027 10.064 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.454 10.504 14.415 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.276 10.717 15.603 1.00 0.00 C ATOM 2356 C ALA A 155 -18.541 11.595 16.609 1.00 0.00 C ATOM 2357 O ALA A 155 -19.153 12.169 17.510 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.615 9.373 16.247 1.00 0.00 C ATOM 0 H ALA A 155 -17.835 9.695 14.465 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.196 11.219 15.304 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.228 9.538 17.133 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.164 8.757 15.535 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.694 8.864 16.533 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.224 11.696 16.452 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.415 12.508 17.357 1.00 0.00 C ATOM 2366 C GLY A 156 -15.993 11.702 18.583 1.00 0.00 C ATOM 2367 O GLY A 156 -15.483 12.257 19.555 1.00 0.00 O ATOM 0 H GLY A 156 -16.697 11.230 15.713 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.531 12.871 16.834 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.982 13.384 17.671 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.204 10.390 18.524 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.837 9.513 19.630 1.00 0.00 C ATOM 2373 C ARG A 157 -14.325 9.411 19.753 1.00 0.00 C ATOM 2374 O ARG A 157 -13.802 9.002 20.790 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.435 8.124 19.423 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.949 8.185 19.630 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.552 6.802 19.386 1.00 0.00 C ATOM 2378 NE ARG A 157 -19.999 6.842 19.578 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.537 6.671 20.782 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.768 6.467 21.817 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.832 6.710 20.929 1.00 0.00 N ATOM 0 H ARG A 157 -16.625 9.913 17.726 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.235 9.939 20.551 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.209 7.765 18.419 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.990 7.417 20.123 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.175 8.519 20.643 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.391 8.912 18.949 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.321 6.470 18.374 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.107 6.078 20.068 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.607 7.004 18.775 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.755 6.439 21.702 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.180 6.336 22.741 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.432 6.872 20.120 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.245 6.579 21.853 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.621 9.786 18.686 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.156 9.745 18.681 1.00 0.00 C ATOM 2397 C ILE A 158 -11.587 11.089 18.240 1.00 0.00 C ATOM 2398 O ILE A 158 -12.084 11.716 17.307 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.673 8.636 17.756 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.275 8.831 16.365 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.103 7.276 18.312 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.640 7.847 15.375 1.00 0.00 C ATOM 0 H ILE A 158 -14.037 10.120 17.817 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.806 9.540 19.693 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.586 8.672 17.690 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.353 8.677 16.402 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.110 9.855 16.029 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.756 6.485 17.647 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.670 7.134 19.302 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.190 7.239 18.383 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.075 7.994 14.387 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.565 8.021 15.328 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.828 6.826 15.706 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.545 11.536 18.930 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.918 12.810 18.602 1.00 0.00 C ATOM 2416 C ASP A 159 -9.118 12.708 17.307 1.00 0.00 C ATOM 2417 O ASP A 159 -8.945 13.703 16.604 1.00 0.00 O ATOM 2418 CB ASP A 159 -8.999 13.247 19.742 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.834 13.645 20.959 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.026 13.835 20.799 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.268 13.753 22.033 1.00 0.00 O ATOM 0 H ASP A 159 -10.119 11.040 19.713 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.705 13.551 18.464 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.320 12.436 20.005 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.383 14.087 19.422 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.632 11.507 17.014 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.845 11.291 15.808 1.00 0.00 C ATOM 2428 C ALA A 160 -7.499 9.818 15.644 1.00 0.00 C ATOM 2429 O ALA A 160 -7.450 9.082 16.620 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.547 12.111 15.880 1.00 0.00 C ATOM 0 H ALA A 160 -8.768 10.676 17.590 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.438 11.610 14.951 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.962 11.946 14.975 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.790 13.170 15.967 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.967 11.799 16.749 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.242 9.401 14.405 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.881 8.012 14.135 1.00 0.00 C ATOM 2438 C ALA A 161 -5.624 7.957 13.284 1.00 0.00 C ATOM 2439 O ALA A 161 -5.468 8.726 12.332 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.026 7.303 13.415 1.00 0.00 C ATOM 0 H ALA A 161 -7.277 10.000 13.580 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.691 7.508 15.083 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.747 6.268 13.218 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.918 7.325 14.040 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.231 7.809 12.472 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.716 7.043 13.628 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.473 6.907 12.885 1.00 0.00 C ATOM 2448 C PHE A 162 -3.664 5.992 11.688 1.00 0.00 C ATOM 2449 O PHE A 162 -3.713 4.769 11.824 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.384 6.324 13.792 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.938 7.371 14.789 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.286 8.526 14.340 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.182 7.191 16.155 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.877 9.499 15.258 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.773 8.165 17.073 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.121 9.319 16.624 1.00 0.00 C ATOM 0 H PHE A 162 -4.820 6.395 14.408 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.173 7.895 12.536 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.764 5.447 14.316 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.536 5.994 13.192 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.099 8.666 13.286 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.686 6.301 16.501 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.373 10.389 14.912 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.960 8.026 18.127 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.806 10.071 17.332 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.770 6.598 10.506 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.953 5.826 9.270 1.00 0.00 C ATOM 2468 C GLN A 163 -2.985 6.307 8.193 1.00 0.00 C ATOM 2469 O GLN A 163 -2.415 7.381 8.301 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.398 5.957 8.782 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.600 5.076 7.547 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.077 4.996 7.198 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.767 6.015 7.178 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.608 3.834 6.925 1.00 0.00 N ATOM 0 H GLN A 163 -3.733 7.609 10.375 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.743 4.777 9.477 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.088 5.659 9.571 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.619 6.997 8.541 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.041 5.484 6.705 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.208 4.076 7.736 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.031 2.993 6.943 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.599 3.768 6.694 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.829 5.508 7.146 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.943 5.862 6.045 1.00 0.00 C ATOM 2485 C ASP A 164 -2.558 6.969 5.196 1.00 0.00 C ATOM 2486 O ASP A 164 -3.781 7.110 5.123 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.670 4.638 5.174 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.775 3.660 5.923 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.197 4.059 6.921 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.681 2.524 5.490 1.00 0.00 O ATOM 0 H ASP A 164 -3.303 4.612 7.036 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.003 6.221 6.464 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.609 4.154 4.907 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.192 4.942 4.243 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.704 7.759 4.557 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.178 8.849 3.714 1.00 0.00 C ATOM 2497 C GLU A 165 -2.928 8.323 2.497 1.00 0.00 C ATOM 2498 O GLU A 165 -4.071 8.717 2.245 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.993 9.700 3.241 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.394 10.455 4.429 1.00 0.00 C ATOM 2501 CD GLU A 165 0.823 11.258 3.984 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.141 11.209 2.808 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.423 11.904 4.827 1.00 0.00 O ATOM 0 H GLU A 165 -0.689 7.667 4.605 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.860 9.456 4.310 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.236 9.064 2.783 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.321 10.405 2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.141 11.122 4.859 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.108 9.750 5.210 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.286 7.440 1.744 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.908 6.892 0.545 1.00 0.00 C ATOM 2512 C VAL A 166 -4.191 6.156 0.902 1.00 0.00 C ATOM 2513 O VAL A 166 -5.228 6.391 0.297 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.941 5.912 -0.133 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.657 5.178 -1.269 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.745 6.683 -0.699 1.00 0.00 C ATOM 0 H VAL A 166 -1.347 7.091 1.938 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.143 7.713 -0.132 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.593 5.186 0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.965 4.484 -1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.506 4.625 -0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.010 5.901 -2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.058 5.987 -1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.095 7.412 -1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.229 7.200 0.110 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.124 5.283 1.897 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.299 4.532 2.313 1.00 0.00 C ATOM 2528 C ALA A 167 -6.396 5.476 2.795 1.00 0.00 C ATOM 2529 O ALA A 167 -7.583 5.255 2.529 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.920 3.569 3.445 1.00 0.00 C ATOM 0 H ALA A 167 -3.277 5.079 2.427 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.672 3.968 1.458 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.801 3.007 3.755 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.154 2.878 3.093 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.535 4.137 4.292 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.997 6.528 3.502 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.956 7.492 4.017 1.00 0.00 C ATOM 2538 C ALA A 168 -7.662 8.202 2.872 1.00 0.00 C ATOM 2539 O ALA A 168 -8.858 8.073 2.705 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.239 8.526 4.888 1.00 0.00 C ATOM 0 H ALA A 168 -5.024 6.732 3.729 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.695 6.959 4.615 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.964 9.245 5.270 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.752 8.023 5.723 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.490 9.048 4.292 1.00 0.00 H new ATOM 2546 N SER A 169 -6.907 8.946 2.076 1.00 0.00 N ATOM 2547 CA SER A 169 -7.489 9.673 0.957 1.00 0.00 C ATOM 2548 C SER A 169 -8.187 8.720 -0.007 1.00 0.00 C ATOM 2549 O SER A 169 -9.321 8.962 -0.421 1.00 0.00 O ATOM 2550 CB SER A 169 -6.390 10.431 0.206 1.00 0.00 C ATOM 2551 OG SER A 169 -5.843 11.434 1.055 1.00 0.00 O ATOM 0 H SER A 169 -5.899 9.062 2.182 1.00 0.00 H new ATOM 0 HA SER A 169 -8.224 10.375 1.351 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.608 9.741 -0.111 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.798 10.886 -0.697 1.00 0.00 H new ATOM 0 HG SER A 169 -4.865 11.365 1.055 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.508 7.629 -0.347 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.073 6.651 -1.268 1.00 0.00 C ATOM 2559 C GLU A 170 -9.473 6.275 -0.826 1.00 0.00 C ATOM 2560 O GLU A 170 -10.346 6.040 -1.655 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.191 5.402 -1.311 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.754 4.407 -2.320 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.822 3.206 -2.442 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.961 3.058 -1.593 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.972 2.462 -3.394 1.00 0.00 O ATOM 0 H GLU A 170 -6.575 7.402 -0.002 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.118 7.089 -2.265 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.172 5.675 -1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.144 4.945 -0.323 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.745 4.079 -2.006 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.871 4.888 -3.291 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.670 6.172 0.480 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.981 5.804 1.019 1.00 0.00 C ATOM 2574 C GLY A 171 -11.642 6.984 1.721 1.00 0.00 C ATOM 2575 O GLY A 171 -12.676 7.478 1.286 1.00 0.00 O ATOM 0 H GLY A 171 -8.950 6.335 1.184 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.623 5.452 0.211 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.869 4.977 1.720 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.045 7.422 2.817 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.586 8.523 3.594 1.00 0.00 C ATOM 2581 C PHE A 172 -12.125 9.624 2.689 1.00 0.00 C ATOM 2582 O PHE A 172 -13.336 9.821 2.598 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.508 9.107 4.518 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.155 10.017 5.539 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.042 9.486 6.484 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.865 11.386 5.549 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.638 10.319 7.433 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.461 12.216 6.498 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.349 11.687 7.441 1.00 0.00 C ATOM 0 H PHE A 172 -10.181 7.029 3.190 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.407 8.130 4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.971 8.303 5.021 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.775 9.663 3.933 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.266 8.429 6.479 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.181 11.799 4.823 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.322 9.907 8.160 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.236 13.272 6.505 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.810 12.334 8.173 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.226 10.334 2.035 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.621 11.422 1.154 1.00 0.00 C ATOM 2601 C LEU A 173 -12.486 10.912 0.012 1.00 0.00 C ATOM 2602 O LEU A 173 -13.457 11.562 -0.379 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.379 12.108 0.581 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.588 12.771 1.720 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.252 13.297 1.182 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.397 13.941 2.314 1.00 0.00 C ATOM 0 H LEU A 173 -10.220 10.180 2.095 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.200 12.137 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.753 11.379 0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.671 12.856 -0.156 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.403 12.031 2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.693 13.767 1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.673 12.469 0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.439 14.030 0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.828 14.404 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.593 14.680 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.343 13.567 2.706 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.124 9.757 -0.519 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.870 9.169 -1.629 1.00 0.00 C ATOM 2620 C LYS A 174 -14.312 8.928 -1.225 1.00 0.00 C ATOM 2621 O LYS A 174 -15.147 8.516 -2.033 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.236 7.850 -2.045 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.906 7.322 -3.316 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.211 6.044 -3.777 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.877 5.537 -5.058 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.183 4.302 -5.521 1.00 0.00 N ATOM 0 H LYS A 174 -11.324 9.207 -0.205 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.844 9.864 -2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.169 7.989 -2.218 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.336 7.120 -1.242 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.961 7.124 -3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.859 8.076 -4.102 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.153 6.236 -3.956 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.270 5.284 -2.998 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.931 5.328 -4.875 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.834 6.304 -5.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.634 3.956 -6.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.183 4.516 -5.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.247 3.571 -4.784 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.632 9.212 0.038 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.988 9.023 0.526 1.00 0.00 C ATOM 2642 C GLN A 175 -16.540 10.324 1.123 1.00 0.00 C ATOM 2643 O GLN A 175 -15.816 11.063 1.794 1.00 0.00 O ATOM 2644 CB GLN A 175 -16.009 7.928 1.592 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.571 6.606 0.961 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.242 5.592 2.051 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -15.942 5.515 3.060 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -14.211 4.804 1.907 1.00 0.00 N ATOM 0 H GLN A 175 -13.975 9.570 0.731 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.615 8.730 -0.316 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.343 8.191 2.414 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.010 7.831 2.011 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.363 6.219 0.320 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.699 6.767 0.327 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.632 4.869 1.070 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -13.985 4.123 2.632 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.803 10.605 0.909 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.459 11.823 1.448 1.00 0.00 C ATOM 2659 C PRO A 176 -18.083 12.090 2.903 1.00 0.00 C ATOM 2660 O PRO A 176 -18.328 13.172 3.428 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.956 11.507 1.319 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.069 10.523 0.194 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.738 9.782 0.118 1.00 0.00 C ATOM 0 HA PRO A 176 -18.156 12.723 0.913 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.349 11.089 2.246 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.530 12.410 1.108 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.889 9.827 0.371 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.281 11.033 -0.746 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.822 8.775 0.527 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.400 9.680 -0.913 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.502 11.092 3.549 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.106 11.223 4.944 1.00 0.00 C ATOM 2673 C VAL A 177 -16.040 12.303 5.096 1.00 0.00 C ATOM 2674 O VAL A 177 -16.080 13.099 6.035 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.566 9.890 5.467 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.037 10.074 6.892 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.691 8.853 5.475 1.00 0.00 C ATOM 0 H VAL A 177 -17.294 10.184 3.132 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.983 11.507 5.525 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.758 9.549 4.820 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.653 9.124 7.263 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.236 10.813 6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.845 10.416 7.539 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.308 7.903 5.847 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.498 9.197 6.122 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.070 8.719 4.462 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.079 12.309 4.187 1.00 0.00 N ATOM 2688 CA GLY A 178 -13.995 13.282 4.241 1.00 0.00 C ATOM 2689 C GLY A 178 -14.524 14.705 4.137 1.00 0.00 C ATOM 2690 O GLY A 178 -13.961 15.628 4.727 1.00 0.00 O ATOM 0 H GLY A 178 -15.025 11.656 3.406 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.444 13.164 5.174 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.293 13.093 3.429 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.604 14.874 3.388 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.199 16.194 3.211 1.00 0.00 C ATOM 2696 C LYS A 179 -16.644 16.759 4.556 1.00 0.00 C ATOM 2697 O LYS A 179 -16.456 17.943 4.835 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.399 16.104 2.267 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.916 15.743 0.861 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.117 15.645 -0.082 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.634 15.287 -1.489 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.805 15.183 -2.405 1.00 0.00 N ATOM 0 H LYS A 179 -16.084 14.121 2.896 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.451 16.858 2.779 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.102 15.352 2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.932 17.055 2.247 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.217 16.498 0.500 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.378 14.795 0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.814 14.889 0.278 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.656 16.592 -0.101 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.942 16.047 -1.852 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.090 14.343 -1.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.477 14.940 -3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.450 14.443 -2.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.306 16.094 -2.432 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.243 15.913 5.379 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.694 16.334 6.698 1.00 0.00 C ATOM 2718 C ASP A 180 -16.515 16.718 7.580 1.00 0.00 C ATOM 2719 O ASP A 180 -16.614 17.621 8.411 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.501 15.208 7.365 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.954 15.246 6.901 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.310 16.175 6.193 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.693 14.354 7.265 1.00 0.00 O ATOM 0 H ASP A 180 -17.428 14.934 5.159 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.331 17.210 6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.060 14.242 7.120 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.456 15.313 8.449 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.403 16.007 7.412 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.207 16.279 8.204 1.00 0.00 C ATOM 2730 C TYR A 181 -12.959 15.780 7.486 1.00 0.00 C ATOM 2731 O TYR A 181 -12.990 14.747 6.827 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.324 15.591 9.561 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.576 16.067 10.262 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.625 17.351 10.816 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.691 15.223 10.352 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.786 17.792 11.461 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.852 15.664 10.998 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.899 16.948 11.553 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.043 17.382 12.190 1.00 0.00 O ATOM 0 H TYR A 181 -15.305 15.245 6.741 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.121 17.357 8.343 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.357 14.509 9.431 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.447 15.812 10.170 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.766 18.002 10.746 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.655 14.232 9.923 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.823 18.783 11.888 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.711 15.014 11.068 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.720 16.674 12.164 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.864 16.523 7.619 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.608 16.147 6.978 1.00 0.00 C ATOM 2751 C LYS A 182 -9.497 17.126 7.347 1.00 0.00 C ATOM 2752 O LYS A 182 -9.392 18.208 6.781 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.785 16.106 5.458 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.576 17.337 5.001 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.774 17.284 3.490 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.565 18.513 3.039 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.749 18.468 1.561 1.00 0.00 N ATOM 0 H LYS A 182 -11.821 17.385 8.162 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.326 15.156 7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.811 16.084 4.968 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.309 15.196 5.167 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.543 17.368 5.504 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.044 18.247 5.277 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.808 17.254 2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.306 16.374 3.213 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.534 18.538 3.537 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.037 19.423 3.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.287 19.303 1.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.819 18.464 1.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.270 17.606 1.302 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.666 16.737 8.303 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.567 17.592 8.739 1.00 0.00 C ATOM 2773 C PHE A 183 -6.488 16.768 9.434 1.00 0.00 C ATOM 2774 O PHE A 183 -6.701 15.602 9.763 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.089 18.672 9.686 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.953 19.644 8.921 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.369 20.739 8.274 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.339 19.449 8.857 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.170 21.641 7.564 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.139 20.351 8.146 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.555 21.447 7.500 1.00 0.00 C ATOM 0 H PHE A 183 -8.729 15.843 8.789 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.129 18.066 7.861 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.664 18.216 10.492 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.254 19.198 10.148 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.300 20.888 8.323 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.790 18.604 9.356 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.720 22.487 7.066 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.207 20.201 8.096 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.173 22.143 6.952 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.337 17.385 9.665 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.234 16.705 10.334 1.00 0.00 C ATOM 2793 C GLY A 184 -3.459 15.832 9.363 1.00 0.00 C ATOM 2794 O GLY A 184 -3.319 14.636 9.579 1.00 0.00 O ATOM 0 H GLY A 184 -5.142 18.351 9.401 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.565 17.442 10.779 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.621 16.093 11.149 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.977 16.435 8.289 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.230 15.704 7.282 1.00 0.00 C ATOM 2800 C GLY A 185 -1.091 14.891 7.920 1.00 0.00 C ATOM 2801 O GLY A 185 -1.339 13.988 8.727 1.00 0.00 O ATOM 0 H GLY A 185 -3.090 17.430 8.093 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.900 15.035 6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.819 16.401 6.552 1.00 0.00 H new ATOM 2805 N PRO A 186 0.141 15.190 7.600 1.00 0.00 N ATOM 2806 CA PRO A 186 1.310 14.466 8.169 1.00 0.00 C ATOM 2807 C PRO A 186 1.239 14.374 9.686 1.00 0.00 C ATOM 2808 O PRO A 186 0.911 15.347 10.362 1.00 0.00 O ATOM 2809 CB PRO A 186 2.504 15.331 7.731 1.00 0.00 C ATOM 2810 CG PRO A 186 2.044 16.060 6.509 1.00 0.00 C ATOM 2811 CD PRO A 186 0.544 16.233 6.647 1.00 0.00 C ATOM 0 HA PRO A 186 1.368 13.434 7.824 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.793 16.028 8.518 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.377 14.715 7.515 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.540 17.027 6.425 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.288 15.498 5.608 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.291 17.227 7.016 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.040 16.111 5.688 1.00 0.00 H new ATOM 2819 N SER A 187 1.537 13.184 10.210 1.00 0.00 N ATOM 2820 CA SER A 187 1.490 12.956 11.648 1.00 0.00 C ATOM 2821 C SER A 187 2.808 12.407 12.171 1.00 0.00 C ATOM 2822 O SER A 187 3.802 13.122 12.244 1.00 0.00 O ATOM 2823 CB SER A 187 0.360 11.978 11.972 1.00 0.00 C ATOM 2824 OG SER A 187 0.674 10.697 11.451 1.00 0.00 O ATOM 0 H SER A 187 1.812 12.370 9.661 1.00 0.00 H new ATOM 0 HA SER A 187 1.308 13.913 12.137 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.216 11.917 13.051 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.577 12.335 11.545 1.00 0.00 H new ATOM 0 HG SER A 187 0.307 10.005 12.040 1.00 0.00 H new ATOM 2830 N VAL A 188 2.806 11.127 12.535 1.00 0.00 N ATOM 2831 CA VAL A 188 4.009 10.494 13.059 1.00 0.00 C ATOM 2832 C VAL A 188 3.845 8.994 13.056 1.00 0.00 C ATOM 2833 O VAL A 188 2.724 8.528 12.968 1.00 0.00 O ATOM 2834 CB VAL A 188 4.282 10.997 14.470 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.054 10.749 15.347 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.489 10.260 15.053 1.00 0.00 C ATOM 0 H VAL A 188 1.992 10.514 12.477 1.00 0.00 H new ATOM 0 HA VAL A 188 4.857 10.751 12.424 1.00 0.00 H new ATOM 0 HB VAL A 188 4.494 12.066 14.439 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.250 11.109 16.357 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.197 11.280 14.932 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.839 9.681 15.378 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.683 10.621 16.063 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.282 9.190 15.084 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.363 10.443 14.428 1.00 0.00 H new ATOM 2846 N LYS A 189 4.959 8.270 13.220 1.00 0.00 N ATOM 2847 CA LYS A 189 4.940 6.806 13.260 1.00 0.00 C ATOM 2848 C LYS A 189 6.279 6.240 12.808 1.00 0.00 C ATOM 2849 O LYS A 189 7.008 6.883 12.060 1.00 0.00 O ATOM 2850 CB LYS A 189 3.822 6.265 12.357 1.00 0.00 C ATOM 2851 CG LYS A 189 3.851 4.751 12.328 1.00 0.00 C ATOM 2852 CD LYS A 189 2.655 4.234 11.536 1.00 0.00 C ATOM 2853 CE LYS A 189 2.679 2.708 11.524 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.489 2.199 10.783 1.00 0.00 N ATOM 0 H LYS A 189 5.888 8.678 13.327 1.00 0.00 H new ATOM 0 HA LYS A 189 4.755 6.496 14.288 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.854 6.609 12.721 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.941 6.657 11.347 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.779 4.403 11.874 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.826 4.357 13.344 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.727 4.591 11.982 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.686 4.618 10.516 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.595 2.352 11.052 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.677 2.325 12.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.773 1.406 10.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.770 1.875 11.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.093 2.961 10.197 1.00 0.00 H new ATOM 2868 N ASP A 190 6.579 5.019 13.251 1.00 0.00 N ATOM 2869 CA ASP A 190 7.821 4.363 12.864 1.00 0.00 C ATOM 2870 C ASP A 190 7.657 3.711 11.490 1.00 0.00 C ATOM 2871 O ASP A 190 6.833 2.815 11.307 1.00 0.00 O ATOM 2872 CB ASP A 190 8.196 3.305 13.897 1.00 0.00 C ATOM 2873 CG ASP A 190 9.524 2.664 13.520 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.025 2.973 12.451 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.021 1.873 14.304 1.00 0.00 O ATOM 0 H ASP A 190 5.983 4.471 13.872 1.00 0.00 H new ATOM 0 HA ASP A 190 8.615 5.108 12.814 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.268 3.758 14.886 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.417 2.544 13.951 1.00 0.00 H new ATOM 2880 N GLU A 191 8.451 4.165 10.528 1.00 0.00 N ATOM 2881 CA GLU A 191 8.391 3.624 9.175 1.00 0.00 C ATOM 2882 C GLU A 191 8.976 2.220 9.121 1.00 0.00 C ATOM 2883 O GLU A 191 8.727 1.479 8.182 1.00 0.00 O ATOM 2884 CB GLU A 191 9.157 4.536 8.211 1.00 0.00 C ATOM 2885 CG GLU A 191 8.446 5.895 8.109 1.00 0.00 C ATOM 2886 CD GLU A 191 8.844 6.784 9.285 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.535 6.299 10.164 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.431 7.928 9.301 1.00 0.00 O ATOM 0 H GLU A 191 9.142 4.904 10.658 1.00 0.00 H new ATOM 0 HA GLU A 191 7.344 3.575 8.877 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.180 4.675 8.562 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.218 4.072 7.227 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.708 6.382 7.170 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.366 5.750 8.102 1.00 0.00 H new ATOM 2895 N LYS A 192 9.756 1.873 10.128 1.00 0.00 N ATOM 2896 CA LYS A 192 10.378 0.561 10.187 1.00 0.00 C ATOM 2897 C LYS A 192 9.320 -0.528 10.294 1.00 0.00 C ATOM 2898 O LYS A 192 9.521 -1.652 9.828 1.00 0.00 O ATOM 2899 CB LYS A 192 11.326 0.482 11.386 1.00 0.00 C ATOM 2900 CG LYS A 192 12.515 1.423 11.159 1.00 0.00 C ATOM 2901 CD LYS A 192 13.403 1.439 12.409 1.00 0.00 C ATOM 2902 CE LYS A 192 14.240 0.158 12.466 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.307 0.308 13.491 1.00 0.00 N ATOM 0 H LYS A 192 9.975 2.481 10.917 1.00 0.00 H new ATOM 0 HA LYS A 192 10.946 0.408 9.270 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.799 0.758 12.299 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.678 -0.541 11.518 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.092 1.095 10.295 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.159 2.430 10.941 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.057 2.311 12.391 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.786 1.522 13.304 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.605 -0.694 12.709 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.683 -0.043 11.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.876 -0.562 13.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.919 1.111 13.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.874 0.480 14.421 1.00 0.00 H new ATOM 2917 N LEU A 193 8.211 -0.206 10.949 1.00 0.00 N ATOM 2918 CA LEU A 193 7.149 -1.183 11.150 1.00 0.00 C ATOM 2919 C LEU A 193 6.599 -1.662 9.820 1.00 0.00 C ATOM 2920 O LEU A 193 6.405 -2.860 9.616 1.00 0.00 O ATOM 2921 CB LEU A 193 6.013 -0.546 11.954 1.00 0.00 C ATOM 2922 CG LEU A 193 6.497 -0.250 13.377 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.457 0.606 14.109 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.709 -1.569 14.145 1.00 0.00 C ATOM 0 H LEU A 193 8.025 0.715 11.346 1.00 0.00 H new ATOM 0 HA LEU A 193 7.564 -2.034 11.690 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.684 0.374 11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.154 -1.216 11.983 1.00 0.00 H new ATOM 0 HG LEU A 193 7.442 0.291 13.325 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.805 0.815 15.121 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.316 1.545 13.573 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.510 0.068 14.154 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.053 -1.350 15.156 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.768 -2.118 14.193 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.456 -2.174 13.630 1.00 0.00 H new ATOM 2936 N PHE A 194 6.371 -0.727 8.904 1.00 0.00 N ATOM 2937 CA PHE A 194 5.861 -1.070 7.573 1.00 0.00 C ATOM 2938 C PHE A 194 6.904 -0.768 6.501 1.00 0.00 C ATOM 2939 O PHE A 194 6.613 -0.837 5.308 1.00 0.00 O ATOM 2940 CB PHE A 194 4.582 -0.282 7.288 1.00 0.00 C ATOM 2941 CG PHE A 194 3.430 -0.892 8.059 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.977 -2.176 7.732 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.820 -0.178 9.095 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.914 -2.745 8.441 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.756 -0.745 9.803 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.303 -2.029 9.477 1.00 0.00 C ATOM 0 H PHE A 194 6.529 0.270 9.053 1.00 0.00 H new ATOM 0 HA PHE A 194 5.641 -2.137 7.552 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.714 0.761 7.575 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.365 -0.294 6.220 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.449 -2.727 6.932 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.171 0.812 9.348 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.565 -3.736 8.189 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.283 -0.192 10.602 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.482 -2.467 10.025 1.00 0.00 H new ATOM 2956 N GLY A 195 8.107 -0.420 6.930 1.00 0.00 N ATOM 2957 CA GLY A 195 9.178 -0.092 5.999 1.00 0.00 C ATOM 2958 C GLY A 195 8.933 1.265 5.345 1.00 0.00 C ATOM 2959 O GLY A 195 8.245 2.121 5.901 1.00 0.00 O ATOM 0 H GLY A 195 8.367 -0.357 7.914 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.132 -0.080 6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.247 -0.863 5.232 1.00 0.00 H new ATOM 2963 N VAL A 196 9.493 1.449 4.155 1.00 0.00 N ATOM 2964 CA VAL A 196 9.326 2.700 3.423 1.00 0.00 C ATOM 2965 C VAL A 196 7.896 2.831 2.906 1.00 0.00 C ATOM 2966 O VAL A 196 7.408 3.936 2.674 1.00 0.00 O ATOM 2967 CB VAL A 196 10.308 2.762 2.253 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.986 1.650 1.259 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.185 4.120 1.558 1.00 0.00 C ATOM 0 H VAL A 196 10.064 0.752 3.678 1.00 0.00 H new ATOM 0 HA VAL A 196 9.530 3.526 4.104 1.00 0.00 H new ATOM 0 HB VAL A 196 11.325 2.633 2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.686 1.694 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.072 0.683 1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.969 1.778 0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.885 4.166 0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.168 4.248 1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.415 4.914 2.268 1.00 0.00 H new ATOM 2979 N GLY A 197 7.237 1.693 2.715 1.00 0.00 N ATOM 2980 CA GLY A 197 5.869 1.689 2.209 1.00 0.00 C ATOM 2981 C GLY A 197 5.505 0.329 1.643 1.00 0.00 C ATOM 2982 O GLY A 197 5.630 -0.690 2.322 1.00 0.00 O ATOM 0 H GLY A 197 7.624 0.768 2.901 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.179 1.950 3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.761 2.450 1.436 1.00 0.00 H new ATOM 2986 N THR A 198 5.045 0.315 0.390 1.00 0.00 N ATOM 2987 CA THR A 198 4.660 -0.941 -0.264 1.00 0.00 C ATOM 2988 C THR A 198 5.277 -1.026 -1.653 1.00 0.00 C ATOM 2989 O THR A 198 5.670 -0.014 -2.232 1.00 0.00 O ATOM 2990 CB THR A 198 3.137 -1.032 -0.369 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.679 -0.105 -1.339 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.506 -0.694 0.987 1.00 0.00 C ATOM 0 H THR A 198 4.930 1.148 -0.188 1.00 0.00 H new ATOM 0 HA THR A 198 5.028 -1.772 0.337 1.00 0.00 H new ATOM 0 HB THR A 198 2.854 -2.044 -0.660 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.859 0.326 -1.018 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.421 -0.759 0.910 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.859 -1.400 1.739 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.789 0.318 1.278 1.00 0.00 H new ATOM 3000 N GLY A 199 5.363 -2.240 -2.180 1.00 0.00 N ATOM 3001 CA GLY A 199 5.940 -2.450 -3.501 1.00 0.00 C ATOM 3002 C GLY A 199 5.760 -3.893 -3.950 1.00 0.00 C ATOM 3003 O GLY A 199 4.933 -4.625 -3.407 1.00 0.00 O ATOM 0 H GLY A 199 5.043 -3.090 -1.716 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.467 -1.780 -4.219 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.001 -2.200 -3.483 1.00 0.00 H new ATOM 3007 N MET A 200 6.537 -4.301 -4.951 1.00 0.00 N ATOM 3008 CA MET A 200 6.454 -5.664 -5.472 1.00 0.00 C ATOM 3009 C MET A 200 7.546 -6.534 -4.871 1.00 0.00 C ATOM 3010 O MET A 200 8.675 -6.084 -4.667 1.00 0.00 O ATOM 3011 CB MET A 200 6.594 -5.650 -6.993 1.00 0.00 C ATOM 3012 CG MET A 200 5.381 -4.952 -7.610 1.00 0.00 C ATOM 3013 SD MET A 200 5.616 -4.808 -9.397 1.00 0.00 S ATOM 3014 CE MET A 200 5.606 -6.578 -9.777 1.00 0.00 C ATOM 0 H MET A 200 7.228 -3.711 -5.416 1.00 0.00 H new ATOM 0 HA MET A 200 5.483 -6.078 -5.199 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.510 -5.133 -7.280 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.672 -6.669 -7.371 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.474 -5.518 -7.396 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.252 -3.964 -7.168 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.147 -6.738 -10.752 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.629 -6.953 -9.792 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.036 -7.110 -9.016 1.00 0.00 H new ATOM 3024 N GLY A 201 7.203 -7.784 -4.568 1.00 0.00 N ATOM 3025 CA GLY A 201 8.165 -8.706 -3.976 1.00 0.00 C ATOM 3026 C GLY A 201 8.915 -9.479 -5.044 1.00 0.00 C ATOM 3027 O GLY A 201 8.339 -10.311 -5.745 1.00 0.00 O ATOM 0 H GLY A 201 6.275 -8.178 -4.721 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.873 -8.151 -3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.647 -9.402 -3.316 1.00 0.00 H new ATOM 3031 N LEU A 202 10.209 -9.198 -5.171 1.00 0.00 N ATOM 3032 CA LEU A 202 11.046 -9.874 -6.166 1.00 0.00 C ATOM 3033 C LEU A 202 12.188 -10.604 -5.484 1.00 0.00 C ATOM 3034 O LEU A 202 12.529 -10.310 -4.346 1.00 0.00 O ATOM 3035 CB LEU A 202 11.615 -8.862 -7.154 1.00 0.00 C ATOM 3036 CG LEU A 202 10.469 -8.111 -7.832 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.041 -7.046 -8.777 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.601 -9.097 -8.634 1.00 0.00 C ATOM 0 H LEU A 202 10.702 -8.510 -4.601 1.00 0.00 H new ATOM 0 HA LEU A 202 10.427 -10.593 -6.702 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.268 -8.160 -6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.223 -9.371 -7.902 1.00 0.00 H new ATOM 0 HG LEU A 202 9.855 -7.630 -7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.223 -6.511 -9.260 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.648 -6.343 -8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.658 -7.527 -9.536 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.786 -8.556 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.212 -9.584 -9.394 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.190 -9.850 -7.962 1.00 0.00 H new ATOM 3050 N ARG A 203 12.778 -11.571 -6.184 1.00 0.00 N ATOM 3051 CA ARG A 203 13.885 -12.347 -5.628 1.00 0.00 C ATOM 3052 C ARG A 203 15.211 -11.647 -5.884 1.00 0.00 C ATOM 3053 O ARG A 203 15.373 -10.965 -6.874 1.00 0.00 O ATOM 3054 CB ARG A 203 13.911 -13.740 -6.255 1.00 0.00 C ATOM 3055 CG ARG A 203 12.620 -14.479 -5.905 1.00 0.00 C ATOM 3056 CD ARG A 203 12.634 -15.868 -6.543 1.00 0.00 C ATOM 3057 NE ARG A 203 12.553 -15.757 -7.995 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.577 -16.838 -8.769 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.674 -18.023 -8.232 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.504 -16.713 -10.066 1.00 0.00 N ATOM 0 H ARG A 203 12.510 -11.835 -7.132 1.00 0.00 H new ATOM 0 HA ARG A 203 13.737 -12.436 -4.552 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.016 -13.662 -7.337 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.773 -14.299 -5.891 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.521 -14.566 -4.823 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.758 -13.914 -6.260 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.545 -16.396 -6.262 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.796 -16.456 -6.169 1.00 0.00 H new ATOM 0 HE ARG A 203 12.477 -14.835 -8.424 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.731 -18.120 -7.218 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.692 -18.852 -8.826 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.429 -15.786 -10.486 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.522 -17.542 -10.660 1.00 0.00 H new ATOM 3074 N LYS A 204 16.169 -11.828 -4.982 1.00 0.00 N ATOM 3075 CA LYS A 204 17.470 -11.187 -5.131 1.00 0.00 C ATOM 3076 C LYS A 204 18.060 -11.478 -6.500 1.00 0.00 C ATOM 3077 O LYS A 204 18.504 -10.563 -7.194 1.00 0.00 O ATOM 3078 CB LYS A 204 18.426 -11.719 -4.056 1.00 0.00 C ATOM 3079 CG LYS A 204 17.972 -11.234 -2.680 1.00 0.00 C ATOM 3080 CD LYS A 204 18.905 -11.793 -1.603 1.00 0.00 C ATOM 3081 CE LYS A 204 18.408 -11.360 -0.222 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.539 -9.882 -0.088 1.00 0.00 N ATOM 0 H LYS A 204 16.071 -12.407 -4.148 1.00 0.00 H new ATOM 0 HA LYS A 204 17.339 -10.110 -5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.446 -12.809 -4.080 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.441 -11.377 -4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.976 -10.144 -2.648 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.948 -11.555 -2.490 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.938 -12.881 -1.665 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.921 -11.433 -1.765 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.368 -11.657 -0.088 1.00 0.00 H new ATOM 0 HE3 LYS A 204 18.985 -11.859 0.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.155 -9.660 0.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.953 -9.490 -0.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.600 -9.463 0.068 1.00 0.00 H new ATOM 3096 N GLU A 205 18.053 -12.745 -6.892 1.00 0.00 N ATOM 3097 CA GLU A 205 18.592 -13.138 -8.195 1.00 0.00 C ATOM 3098 C GLU A 205 18.202 -12.120 -9.270 1.00 0.00 C ATOM 3099 O GLU A 205 18.865 -12.003 -10.298 1.00 0.00 O ATOM 3100 CB GLU A 205 18.046 -14.514 -8.589 1.00 0.00 C ATOM 3101 CG GLU A 205 18.793 -15.031 -9.822 1.00 0.00 C ATOM 3102 CD GLU A 205 20.227 -15.386 -9.444 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.532 -15.365 -8.262 1.00 0.00 O ATOM 3104 OE2 GLU A 205 21.003 -15.670 -10.342 1.00 0.00 O ATOM 0 H GLU A 205 17.684 -13.515 -6.335 1.00 0.00 H new ATOM 0 HA GLU A 205 19.679 -13.177 -8.118 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.163 -15.213 -7.761 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.979 -14.446 -8.800 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.286 -15.907 -10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.790 -14.273 -10.605 1.00 0.00 H new ATOM 3111 N ASP A 206 17.128 -11.375 -9.019 1.00 0.00 N ATOM 3112 CA ASP A 206 16.670 -10.370 -9.965 1.00 0.00 C ATOM 3113 C ASP A 206 17.617 -9.180 -9.986 1.00 0.00 C ATOM 3114 O ASP A 206 17.193 -8.040 -9.842 1.00 0.00 O ATOM 3115 CB ASP A 206 15.264 -9.902 -9.576 1.00 0.00 C ATOM 3116 CG ASP A 206 14.251 -11.010 -9.861 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.605 -11.945 -10.560 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.138 -10.910 -9.378 1.00 0.00 O ATOM 0 H ASP A 206 16.564 -11.450 -8.173 1.00 0.00 H new ATOM 0 HA ASP A 206 16.648 -10.813 -10.960 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.239 -9.637 -8.519 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.002 -9.004 -10.136 1.00 0.00 H new ATOM 3123 N ASN A 207 18.899 -9.449 -10.165 1.00 0.00 N ATOM 3124 CA ASN A 207 19.894 -8.384 -10.199 1.00 0.00 C ATOM 3125 C ASN A 207 19.670 -7.461 -11.392 1.00 0.00 C ATOM 3126 O ASN A 207 19.693 -6.233 -11.254 1.00 0.00 O ATOM 3127 CB ASN A 207 21.298 -8.989 -10.288 1.00 0.00 C ATOM 3128 CG ASN A 207 22.343 -7.880 -10.363 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.995 -6.703 -10.436 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.613 -8.188 -10.349 1.00 0.00 N ATOM 0 H ASN A 207 19.276 -10.389 -10.289 1.00 0.00 H new ATOM 0 HA ASN A 207 19.796 -7.801 -9.283 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.487 -9.619 -9.419 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.372 -9.629 -11.167 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.317 -7.452 -10.399 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.900 -9.165 -10.288 1.00 0.00 H new ATOM 3137 N GLU A 208 19.447 -8.054 -12.562 1.00 0.00 N ATOM 3138 CA GLU A 208 19.220 -7.271 -13.767 1.00 0.00 C ATOM 3139 C GLU A 208 17.826 -6.652 -13.765 1.00 0.00 C ATOM 3140 O GLU A 208 17.661 -5.463 -14.056 1.00 0.00 O ATOM 3141 CB GLU A 208 19.383 -8.165 -15.000 1.00 0.00 C ATOM 3142 CG GLU A 208 20.847 -8.595 -15.133 1.00 0.00 C ATOM 3143 CD GLU A 208 21.005 -9.558 -16.306 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.013 -9.829 -16.961 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.115 -10.011 -16.530 1.00 0.00 O ATOM 0 H GLU A 208 19.419 -9.064 -12.698 1.00 0.00 H new ATOM 0 HA GLU A 208 19.953 -6.465 -13.795 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.742 -9.042 -14.913 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.068 -7.628 -15.895 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.479 -7.720 -15.283 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.179 -9.074 -14.212 1.00 0.00 H new ATOM 3152 N LEU A 209 16.825 -7.472 -13.442 1.00 0.00 N ATOM 3153 CA LEU A 209 15.451 -6.994 -13.422 1.00 0.00 C ATOM 3154 C LEU A 209 15.285 -5.893 -12.381 1.00 0.00 C ATOM 3155 O LEU A 209 14.644 -4.871 -12.641 1.00 0.00 O ATOM 3156 CB LEU A 209 14.502 -8.155 -13.116 1.00 0.00 C ATOM 3157 CG LEU A 209 13.057 -7.651 -13.074 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.683 -7.055 -14.441 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.120 -8.810 -12.745 1.00 0.00 C ATOM 0 H LEU A 209 16.941 -8.455 -13.195 1.00 0.00 H new ATOM 0 HA LEU A 209 15.208 -6.583 -14.402 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.604 -8.929 -13.876 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.766 -8.609 -12.161 1.00 0.00 H new ATOM 0 HG LEU A 209 12.962 -6.883 -12.306 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.654 -6.696 -14.412 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.351 -6.225 -14.671 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.778 -7.821 -15.210 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.092 -8.449 -12.715 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.212 -9.581 -13.510 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.386 -9.228 -11.774 1.00 0.00 H new ATOM 3171 N ARG A 210 15.865 -6.108 -11.207 1.00 0.00 N ATOM 3172 CA ARG A 210 15.784 -5.125 -10.131 1.00 0.00 C ATOM 3173 C ARG A 210 16.461 -3.829 -10.565 1.00 0.00 C ATOM 3174 O ARG A 210 15.945 -2.737 -10.323 1.00 0.00 O ATOM 3175 CB ARG A 210 16.450 -5.669 -8.867 1.00 0.00 C ATOM 3176 CG ARG A 210 16.299 -4.659 -7.734 1.00 0.00 C ATOM 3177 CD ARG A 210 16.938 -5.219 -6.465 1.00 0.00 C ATOM 3178 NE ARG A 210 16.671 -4.334 -5.335 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.460 -3.297 -5.070 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.494 -3.055 -5.830 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.201 -2.523 -4.054 1.00 0.00 N ATOM 0 H ARG A 210 16.394 -6.949 -10.975 1.00 0.00 H new ATOM 0 HA ARG A 210 14.735 -4.924 -9.912 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.996 -6.619 -8.584 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.506 -5.864 -9.055 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.773 -3.716 -8.007 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.244 -4.447 -7.560 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.543 -6.214 -6.259 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.013 -5.326 -6.607 1.00 0.00 H new ATOM 0 HE ARG A 210 15.864 -4.515 -4.738 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.695 -3.661 -6.625 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.100 -2.260 -5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.393 -2.713 -3.462 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.807 -1.728 -3.851 1.00 0.00 H new ATOM 3195 N GLU A 211 17.623 -3.959 -11.211 1.00 0.00 N ATOM 3196 CA GLU A 211 18.358 -2.787 -11.674 1.00 0.00 C ATOM 3197 C GLU A 211 17.478 -1.960 -12.611 1.00 0.00 C ATOM 3198 O GLU A 211 17.506 -0.725 -12.585 1.00 0.00 O ATOM 3199 CB GLU A 211 19.625 -3.230 -12.407 1.00 0.00 C ATOM 3200 CG GLU A 211 20.430 -1.998 -12.822 1.00 0.00 C ATOM 3201 CD GLU A 211 21.723 -2.427 -13.502 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.076 -3.589 -13.380 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.344 -1.588 -14.133 1.00 0.00 O ATOM 0 H GLU A 211 18.067 -4.853 -11.421 1.00 0.00 H new ATOM 0 HA GLU A 211 18.636 -2.176 -10.816 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.226 -3.870 -11.762 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.363 -3.819 -13.286 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.841 -1.379 -13.499 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.654 -1.388 -11.947 1.00 0.00 H new ATOM 3210 N ALA A 212 16.683 -2.649 -13.431 1.00 0.00 N ATOM 3211 CA ALA A 212 15.782 -1.960 -14.365 1.00 0.00 C ATOM 3212 C ALA A 212 14.624 -1.360 -13.589 1.00 0.00 C ATOM 3213 O ALA A 212 14.601 -0.165 -13.347 1.00 0.00 O ATOM 3214 CB ALA A 212 15.254 -2.942 -15.404 1.00 0.00 C ATOM 0 H ALA A 212 16.642 -3.667 -13.471 1.00 0.00 H new ATOM 0 HA ALA A 212 16.329 -1.169 -14.878 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.587 -2.421 -16.091 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.089 -3.367 -15.961 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.707 -3.742 -14.904 1.00 0.00 H new ATOM 3220 N LEU A 213 13.656 -2.201 -13.202 1.00 0.00 N ATOM 3221 CA LEU A 213 12.491 -1.728 -12.440 1.00 0.00 C ATOM 3222 C LEU A 213 12.854 -0.510 -11.598 1.00 0.00 C ATOM 3223 O LEU A 213 12.146 0.494 -11.600 1.00 0.00 O ATOM 3224 CB LEU A 213 12.011 -2.849 -11.521 1.00 0.00 C ATOM 3225 CG LEU A 213 11.374 -3.964 -12.352 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.070 -5.164 -11.454 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.068 -3.450 -12.984 1.00 0.00 C ATOM 0 H LEU A 213 13.655 -3.201 -13.401 1.00 0.00 H new ATOM 0 HA LEU A 213 11.704 -1.446 -13.139 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.849 -3.244 -10.947 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.288 -2.459 -10.804 1.00 0.00 H new ATOM 0 HG LEU A 213 12.064 -4.268 -13.139 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.616 -5.957 -12.048 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.995 -5.529 -11.008 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.381 -4.863 -10.665 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.613 -4.244 -13.576 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.379 -3.144 -12.197 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.286 -2.597 -13.627 1.00 0.00 H new ATOM 3239 N ASN A 214 14.004 -0.591 -10.919 1.00 0.00 N ATOM 3240 CA ASN A 214 14.479 0.533 -10.114 1.00 0.00 C ATOM 3241 C ASN A 214 14.777 1.750 -11.001 1.00 0.00 C ATOM 3242 O ASN A 214 14.366 2.866 -10.693 1.00 0.00 O ATOM 3243 CB ASN A 214 15.748 0.129 -9.359 1.00 0.00 C ATOM 3244 CG ASN A 214 15.386 -0.731 -8.157 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.234 -0.750 -7.733 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.307 -1.444 -7.577 1.00 0.00 N ATOM 0 H ASN A 214 14.612 -1.410 -10.912 1.00 0.00 H new ATOM 0 HA ASN A 214 13.698 0.802 -9.403 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.416 -0.421 -10.022 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.285 1.019 -9.031 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.072 -2.020 -6.769 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.264 -1.427 -7.931 1.00 0.00 H new ATOM 3253 N LYS A 215 15.464 1.512 -12.117 1.00 0.00 N ATOM 3254 CA LYS A 215 15.779 2.582 -13.054 1.00 0.00 C ATOM 3255 C LYS A 215 14.491 3.191 -13.601 1.00 0.00 C ATOM 3256 O LYS A 215 14.359 4.414 -13.699 1.00 0.00 O ATOM 3257 CB LYS A 215 16.625 2.038 -14.206 1.00 0.00 C ATOM 3258 CG LYS A 215 17.046 3.192 -15.114 1.00 0.00 C ATOM 3259 CD LYS A 215 17.969 2.665 -16.213 1.00 0.00 C ATOM 3260 CE LYS A 215 18.415 3.824 -17.106 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.245 4.346 -17.865 1.00 0.00 N ATOM 0 H LYS A 215 15.810 0.592 -12.391 1.00 0.00 H new ATOM 0 HA LYS A 215 16.345 3.353 -12.531 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.506 1.528 -13.816 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.056 1.302 -14.774 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.167 3.660 -15.556 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.557 3.959 -14.532 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.838 2.178 -15.770 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.451 1.913 -16.808 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.851 4.617 -16.499 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.189 3.488 -17.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.567 5.052 -18.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.776 3.562 -18.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.573 4.789 -17.206 1.00 0.00 H new ATOM 3275 N ALA A 216 13.535 2.331 -13.955 1.00 0.00 N ATOM 3276 CA ALA A 216 12.256 2.801 -14.489 1.00 0.00 C ATOM 3277 C ALA A 216 11.527 3.642 -13.444 1.00 0.00 C ATOM 3278 O ALA A 216 10.920 4.662 -13.765 1.00 0.00 O ATOM 3279 CB ALA A 216 11.387 1.608 -14.887 1.00 0.00 C ATOM 0 H ALA A 216 13.620 1.317 -13.883 1.00 0.00 H new ATOM 0 HA ALA A 216 12.448 3.415 -15.369 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.437 1.966 -15.283 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.901 1.022 -15.649 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.203 0.984 -14.012 1.00 0.00 H new ATOM 3285 N PHE A 217 11.608 3.213 -12.186 1.00 0.00 N ATOM 3286 CA PHE A 217 10.968 3.943 -11.095 1.00 0.00 C ATOM 3287 C PHE A 217 11.553 5.353 -10.991 1.00 0.00 C ATOM 3288 O PHE A 217 10.822 6.340 -10.815 1.00 0.00 O ATOM 3289 CB PHE A 217 11.169 3.196 -9.776 1.00 0.00 C ATOM 3290 CG PHE A 217 10.397 3.898 -8.682 1.00 0.00 C ATOM 3291 CD1 PHE A 217 8.997 3.871 -8.689 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.080 4.569 -7.660 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.281 4.517 -7.674 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.364 5.214 -6.647 1.00 0.00 C ATOM 3295 CZ PHE A 217 8.965 5.188 -6.653 1.00 0.00 C ATOM 0 H PHE A 217 12.106 2.371 -11.899 1.00 0.00 H new ATOM 0 HA PHE A 217 9.900 4.018 -11.301 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.829 2.165 -9.873 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.229 3.159 -9.523 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.470 3.352 -9.476 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.160 4.588 -7.654 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.201 4.498 -7.679 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.891 5.732 -5.860 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.413 5.686 -5.870 1.00 0.00 H new ATOM 3305 N ALA A 218 12.879 5.445 -11.095 1.00 0.00 N ATOM 3306 CA ALA A 218 13.554 6.739 -11.010 1.00 0.00 C ATOM 3307 C ALA A 218 13.097 7.649 -12.145 1.00 0.00 C ATOM 3308 O ALA A 218 12.891 8.850 -11.950 1.00 0.00 O ATOM 3309 CB ALA A 218 15.068 6.542 -11.083 1.00 0.00 C ATOM 0 H ALA A 218 13.500 4.649 -11.237 1.00 0.00 H new ATOM 0 HA ALA A 218 13.298 7.206 -10.059 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.564 7.510 -11.019 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.393 5.912 -10.255 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.327 6.063 -12.027 1.00 0.00 H new ATOM 3315 N GLU A 219 12.924 7.066 -13.333 1.00 0.00 N ATOM 3316 CA GLU A 219 12.474 7.840 -14.491 1.00 0.00 C ATOM 3317 C GLU A 219 11.069 8.383 -14.239 1.00 0.00 C ATOM 3318 O GLU A 219 10.773 9.533 -14.555 1.00 0.00 O ATOM 3319 CB GLU A 219 12.481 6.960 -15.741 1.00 0.00 C ATOM 3320 CG GLU A 219 13.923 6.625 -16.118 1.00 0.00 C ATOM 3321 CD GLU A 219 13.941 5.672 -17.306 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.871 5.328 -17.780 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.024 5.302 -17.727 1.00 0.00 O ATOM 0 H GLU A 219 13.086 6.076 -13.517 1.00 0.00 H new ATOM 0 HA GLU A 219 13.154 8.678 -14.646 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.919 6.044 -15.557 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.989 7.476 -16.565 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.465 7.538 -16.365 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.434 6.171 -15.269 1.00 0.00 H new ATOM 3330 N MET A 220 10.203 7.542 -13.675 1.00 0.00 N ATOM 3331 CA MET A 220 8.829 7.945 -13.399 1.00 0.00 C ATOM 3332 C MET A 220 8.835 9.180 -12.507 1.00 0.00 C ATOM 3333 O MET A 220 8.014 10.085 -12.665 1.00 0.00 O ATOM 3334 CB MET A 220 8.084 6.805 -12.700 1.00 0.00 C ATOM 3335 CG MET A 220 7.711 5.735 -13.728 1.00 0.00 C ATOM 3336 SD MET A 220 6.928 4.341 -12.881 1.00 0.00 S ATOM 3337 CE MET A 220 5.406 5.193 -12.386 1.00 0.00 C ATOM 0 H MET A 220 10.428 6.585 -13.403 1.00 0.00 H new ATOM 0 HA MET A 220 8.324 8.176 -14.337 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.709 6.372 -11.919 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.186 7.187 -12.214 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.032 6.151 -14.473 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.601 5.399 -14.260 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.552 4.534 -12.543 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.467 5.464 -11.332 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.282 6.095 -12.985 1.00 0.00 H new ATOM 3347 N ARG A 221 9.767 9.216 -11.558 1.00 0.00 N ATOM 3348 CA ARG A 221 9.879 10.365 -10.662 1.00 0.00 C ATOM 3349 C ARG A 221 10.389 11.589 -11.424 1.00 0.00 C ATOM 3350 O ARG A 221 9.954 12.717 -11.183 1.00 0.00 O ATOM 3351 CB ARG A 221 10.837 10.041 -9.515 1.00 0.00 C ATOM 3352 CG ARG A 221 10.193 9.004 -8.599 1.00 0.00 C ATOM 3353 CD ARG A 221 11.184 8.601 -7.507 1.00 0.00 C ATOM 3354 NE ARG A 221 11.495 9.749 -6.661 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.731 10.062 -5.619 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.680 9.339 -5.340 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.029 11.091 -4.876 1.00 0.00 N ATOM 0 H ARG A 221 10.447 8.474 -11.390 1.00 0.00 H new ATOM 0 HA ARG A 221 8.891 10.586 -10.258 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.779 9.660 -9.909 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.069 10.946 -8.953 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.288 9.412 -8.150 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.896 8.128 -9.176 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.763 7.798 -6.902 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.098 8.215 -7.959 1.00 0.00 H new ATOM 0 HE ARG A 221 12.313 10.321 -6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.445 8.534 -5.921 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.094 9.579 -4.541 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.849 11.657 -5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.442 11.330 -4.077 1.00 0.00 H new ATOM 3371 N ALA A 222 11.330 11.361 -12.340 1.00 0.00 N ATOM 3372 CA ALA A 222 11.905 12.453 -13.124 1.00 0.00 C ATOM 3373 C ALA A 222 10.825 13.164 -13.930 1.00 0.00 C ATOM 3374 O ALA A 222 10.762 14.392 -13.953 1.00 0.00 O ATOM 3375 CB ALA A 222 12.971 11.906 -14.075 1.00 0.00 C ATOM 0 H ALA A 222 11.707 10.438 -12.556 1.00 0.00 H new ATOM 0 HA ALA A 222 12.358 13.167 -12.436 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.395 12.725 -14.656 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.760 11.424 -13.498 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.518 11.179 -14.749 1.00 0.00 H new ATOM 3381 N ASP A 223 9.967 12.381 -14.575 1.00 0.00 N ATOM 3382 CA ASP A 223 8.878 12.944 -15.372 1.00 0.00 C ATOM 3383 C ASP A 223 7.641 13.177 -14.511 1.00 0.00 C ATOM 3384 O ASP A 223 6.616 13.650 -14.998 1.00 0.00 O ATOM 3385 CB ASP A 223 8.539 12.006 -16.532 1.00 0.00 C ATOM 3386 CG ASP A 223 8.358 10.591 -16.015 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.592 10.390 -14.845 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.010 9.728 -16.801 1.00 0.00 O ATOM 0 H ASP A 223 10.002 11.362 -14.563 1.00 0.00 H new ATOM 0 HA ASP A 223 9.205 13.904 -15.771 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.628 12.341 -17.028 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.335 12.032 -17.276 1.00 0.00 H new ATOM 3393 N GLY A 224 7.751 12.858 -13.227 1.00 0.00 N ATOM 3394 CA GLY A 224 6.644 13.055 -12.305 1.00 0.00 C ATOM 3395 C GLY A 224 5.474 12.150 -12.659 1.00 0.00 C ATOM 3396 O GLY A 224 4.347 12.409 -12.258 1.00 0.00 O ATOM 0 H GLY A 224 8.591 12.464 -12.804 1.00 0.00 H new ATOM 0 HA2 GLY A 224 6.973 12.849 -11.286 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.324 14.097 -12.332 1.00 0.00 H new ATOM 3400 N THR A 225 5.751 11.093 -13.410 1.00 0.00 N ATOM 3401 CA THR A 225 4.697 10.171 -13.822 1.00 0.00 C ATOM 3402 C THR A 225 4.002 9.600 -12.594 1.00 0.00 C ATOM 3403 O THR A 225 2.775 9.562 -12.531 1.00 0.00 O ATOM 3404 CB THR A 225 5.303 9.029 -14.643 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.889 9.554 -15.824 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.214 8.023 -15.016 1.00 0.00 C ATOM 0 H THR A 225 6.684 10.853 -13.744 1.00 0.00 H new ATOM 0 HA THR A 225 3.970 10.709 -14.430 1.00 0.00 H new ATOM 0 HB THR A 225 6.067 8.526 -14.050 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.681 9.026 -16.059 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.651 7.213 -15.600 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.768 7.616 -14.108 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.445 8.521 -15.606 1.00 0.00 H new ATOM 3414 N TYR A 226 4.789 9.169 -11.608 1.00 0.00 N ATOM 3415 CA TYR A 226 4.217 8.620 -10.385 1.00 0.00 C ATOM 3416 C TYR A 226 3.411 9.687 -9.647 1.00 0.00 C ATOM 3417 O TYR A 226 2.221 9.516 -9.391 1.00 0.00 O ATOM 3418 CB TYR A 226 5.341 8.116 -9.477 1.00 0.00 C ATOM 3419 CG TYR A 226 4.763 7.674 -8.153 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.050 6.475 -8.069 1.00 0.00 C ATOM 3421 CD2 TYR A 226 4.939 8.468 -7.013 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.511 6.068 -6.843 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.402 8.061 -5.790 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.688 6.861 -5.703 1.00 0.00 C ATOM 3425 OH TYR A 226 3.158 6.463 -4.495 1.00 0.00 O ATOM 0 H TYR A 226 5.808 9.190 -11.633 1.00 0.00 H new ATOM 0 HA TYR A 226 3.554 7.795 -10.648 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.862 7.285 -9.953 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.076 8.905 -9.319 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.915 5.863 -8.949 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.490 9.395 -7.080 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.959 5.142 -6.777 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.538 8.673 -4.911 1.00 0.00 H new ATOM 0 HH TYR A 226 3.062 5.488 -4.485 1.00 0.00 H new ATOM 3435 N GLU A 227 4.066 10.797 -9.320 1.00 0.00 N ATOM 3436 CA GLU A 227 3.398 11.879 -8.603 1.00 0.00 C ATOM 3437 C GLU A 227 2.183 12.355 -9.386 1.00 0.00 C ATOM 3438 O GLU A 227 1.128 12.623 -8.809 1.00 0.00 O ATOM 3439 CB GLU A 227 4.366 13.051 -8.412 1.00 0.00 C ATOM 3440 CG GLU A 227 5.477 12.648 -7.440 1.00 0.00 C ATOM 3441 CD GLU A 227 6.497 13.776 -7.314 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.291 14.807 -7.932 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.471 13.589 -6.603 1.00 0.00 O ATOM 0 H GLU A 227 5.047 10.971 -9.537 1.00 0.00 H new ATOM 0 HA GLU A 227 3.077 11.507 -7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.796 13.341 -9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.830 13.919 -8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.051 12.421 -6.463 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.968 11.741 -7.792 1.00 0.00 H new ATOM 3450 N LYS A 228 2.334 12.464 -10.704 1.00 0.00 N ATOM 3451 CA LYS A 228 1.236 12.922 -11.551 1.00 0.00 C ATOM 3452 C LYS A 228 0.026 12.006 -11.397 1.00 0.00 C ATOM 3453 O LYS A 228 -1.089 12.476 -11.191 1.00 0.00 O ATOM 3454 CB LYS A 228 1.682 12.939 -13.013 1.00 0.00 C ATOM 3455 CG LYS A 228 0.572 13.524 -13.883 1.00 0.00 C ATOM 3456 CD LYS A 228 1.040 13.589 -15.337 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.069 14.191 -16.203 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.394 14.271 -17.617 1.00 0.00 N ATOM 0 H LYS A 228 3.196 12.244 -11.204 1.00 0.00 H new ATOM 0 HA LYS A 228 0.957 13.930 -11.244 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.591 13.531 -13.119 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.920 11.928 -13.342 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.325 12.910 -13.806 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.307 14.521 -13.531 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.944 14.193 -15.413 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.293 12.591 -15.694 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.969 13.579 -16.138 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.332 15.184 -15.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.359 14.680 -18.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.241 14.872 -17.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.624 13.317 -17.962 1.00 0.00 H new ATOM 3472 N LEU A 229 0.256 10.701 -11.482 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.824 9.738 -11.341 1.00 0.00 C ATOM 3474 C LEU A 229 -1.450 9.842 -9.960 1.00 0.00 C ATOM 3475 O LEU A 229 -2.671 9.789 -9.816 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.286 8.322 -11.556 1.00 0.00 C ATOM 3477 CG LEU A 229 0.083 8.128 -13.031 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.885 6.834 -13.193 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.198 8.048 -13.881 1.00 0.00 C ATOM 0 H LEU A 229 1.175 10.290 -11.647 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.586 9.955 -12.090 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.589 8.156 -10.927 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -1.036 7.589 -11.259 1.00 0.00 H new ATOM 0 HG LEU A 229 0.685 8.973 -13.365 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.147 6.697 -14.242 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.795 6.893 -12.597 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.285 5.989 -12.856 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.931 7.910 -14.929 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.804 7.206 -13.547 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.767 8.971 -13.770 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.607 10.000 -8.946 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.094 10.112 -7.574 1.00 0.00 C ATOM 3493 C ALA A 230 -2.041 11.299 -7.433 1.00 0.00 C ATOM 3494 O ALA A 230 -3.143 11.165 -6.905 1.00 0.00 O ATOM 3495 CB ALA A 230 0.086 10.285 -6.617 1.00 0.00 C ATOM 0 H ALA A 230 0.407 10.053 -9.045 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.636 9.200 -7.326 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.284 10.368 -5.595 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.747 9.422 -6.695 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.637 11.189 -6.878 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.611 12.455 -7.919 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.427 13.659 -7.836 1.00 0.00 C ATOM 3503 C LYS A 231 -3.757 13.447 -8.549 1.00 0.00 C ATOM 3504 O LYS A 231 -4.791 13.960 -8.111 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.689 14.836 -8.484 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.500 16.120 -8.291 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.735 17.305 -8.886 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.538 18.589 -8.675 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.786 19.744 -9.242 1.00 0.00 N ATOM 0 H LYS A 231 -0.707 12.585 -8.373 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.614 13.878 -6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.700 14.948 -8.039 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.540 14.644 -9.547 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.473 16.023 -8.773 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.685 16.289 -7.230 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.757 17.394 -8.414 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.562 17.142 -9.950 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.512 18.504 -9.156 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.720 18.746 -7.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.332 20.618 -9.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.866 19.828 -8.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.634 19.594 -10.260 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.726 12.694 -9.648 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.945 12.422 -10.395 1.00 0.00 C ATOM 3525 C LYS A 232 -5.874 11.484 -9.629 1.00 0.00 C ATOM 3526 O LYS A 232 -7.058 11.782 -9.455 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.598 11.800 -11.747 1.00 0.00 C ATOM 3528 CG LYS A 232 -4.005 12.869 -12.673 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.983 12.344 -14.109 1.00 0.00 C ATOM 3530 CE LYS A 232 -3.004 11.179 -14.224 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.753 10.880 -15.660 1.00 0.00 N ATOM 0 H LYS A 232 -2.883 12.269 -10.033 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.463 13.370 -10.543 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.885 10.987 -11.611 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.491 11.369 -12.199 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.597 13.783 -12.617 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.995 13.124 -12.352 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.982 12.021 -14.402 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.693 13.142 -14.792 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.068 11.427 -13.724 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.409 10.299 -13.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.086 10.086 -15.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.649 10.626 -16.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.349 11.719 -16.124 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.330 10.366 -9.169 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.120 9.403 -8.418 1.00 0.00 C ATOM 3547 C TYR A 233 -6.640 10.027 -7.131 1.00 0.00 C ATOM 3548 O TYR A 233 -7.813 9.876 -6.787 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.268 8.171 -8.087 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.175 7.273 -9.301 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.329 6.647 -9.792 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.946 7.070 -9.937 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.251 5.819 -10.915 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.868 6.243 -11.060 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.020 5.616 -11.549 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.941 4.796 -12.656 1.00 0.00 O ATOM 0 H TYR A 233 -4.353 10.105 -9.302 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.970 9.101 -9.030 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.271 8.480 -7.774 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.709 7.626 -7.252 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.279 6.805 -9.302 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.057 7.553 -9.560 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.140 5.336 -11.293 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.919 6.087 -11.551 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.359 4.033 -12.457 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.761 10.725 -6.421 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.145 11.369 -5.170 1.00 0.00 C ATOM 3568 C PHE A 234 -5.256 12.574 -4.898 1.00 0.00 C ATOM 3569 O PHE A 234 -4.122 12.645 -5.371 1.00 0.00 O ATOM 3570 CB PHE A 234 -6.033 10.376 -4.014 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.896 9.169 -4.302 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.290 9.283 -4.277 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.300 7.936 -4.598 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.088 8.167 -4.546 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.097 6.819 -4.867 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.491 6.933 -4.842 1.00 0.00 C ATOM 0 H PHE A 234 -4.785 10.859 -6.687 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.178 11.705 -5.257 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.995 10.071 -3.882 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.348 10.848 -3.083 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.750 10.233 -4.050 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.224 7.848 -4.618 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.164 8.255 -4.526 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.637 5.869 -5.094 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.107 6.071 -5.051 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.769 13.522 -4.119 1.00 0.00 N ATOM 3587 CA ASP A 235 -5.002 14.721 -3.779 1.00 0.00 C ATOM 3588 C ASP A 235 -4.355 14.569 -2.406 1.00 0.00 C ATOM 3589 O ASP A 235 -4.994 14.787 -1.377 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.922 15.942 -3.781 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.069 15.734 -2.797 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.170 14.646 -2.255 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.829 16.667 -2.599 1.00 0.00 O ATOM 0 H ASP A 235 -6.704 13.486 -3.713 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.218 14.855 -4.524 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.357 16.834 -3.510 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.317 16.108 -4.783 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.079 14.195 -2.398 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.352 14.018 -1.145 1.00 0.00 C ATOM 3600 C PHE A 236 -0.860 14.197 -1.366 1.00 0.00 C ATOM 3601 O PHE A 236 -0.433 14.706 -2.403 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.629 12.628 -0.576 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.082 11.579 -1.514 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.748 11.301 -2.714 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.909 10.888 -1.189 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.241 10.332 -3.588 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.404 9.919 -2.062 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.069 9.641 -3.261 1.00 0.00 C ATOM 0 H PHE A 236 -2.530 14.010 -3.238 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.692 14.772 -0.435 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.168 12.528 0.407 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.701 12.486 -0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.653 11.834 -2.965 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.394 11.103 -0.264 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.754 10.118 -4.514 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.500 9.385 -1.810 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.678 8.893 -3.934 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.066 13.778 -0.384 1.00 0.00 N ATOM 3619 CA ASP A 237 1.390 13.894 -0.476 1.00 0.00 C ATOM 3620 C ASP A 237 2.051 12.528 -0.327 1.00 0.00 C ATOM 3621 O ASP A 237 2.064 11.951 0.758 1.00 0.00 O ATOM 3622 CB ASP A 237 1.904 14.837 0.611 1.00 0.00 C ATOM 3623 CG ASP A 237 3.355 15.215 0.328 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.769 15.091 -0.813 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.031 15.624 1.257 1.00 0.00 O ATOM 0 H ASP A 237 -0.403 13.357 0.482 1.00 0.00 H new ATOM 0 HA ASP A 237 1.643 14.297 -1.457 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.286 15.734 0.648 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.828 14.357 1.587 1.00 0.00 H new ATOM 3630 N VAL A 238 2.607 12.024 -1.420 1.00 0.00 N ATOM 3631 CA VAL A 238 3.281 10.729 -1.398 1.00 0.00 C ATOM 3632 C VAL A 238 4.498 10.774 -0.482 1.00 0.00 C ATOM 3633 O VAL A 238 4.766 9.826 0.256 1.00 0.00 O ATOM 3634 CB VAL A 238 3.712 10.339 -2.811 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.471 10.083 -3.676 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.534 11.475 -3.427 1.00 0.00 C ATOM 0 H VAL A 238 2.606 12.487 -2.329 1.00 0.00 H new ATOM 0 HA VAL A 238 2.583 9.984 -1.016 1.00 0.00 H new ATOM 0 HB VAL A 238 4.317 9.433 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.781 9.805 -4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.884 9.274 -3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.865 10.988 -3.720 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.841 11.197 -4.435 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.929 12.381 -3.469 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.418 11.658 -2.816 1.00 0.00 H new ATOM 3646 N TYR A 239 5.233 11.879 -0.537 1.00 0.00 N ATOM 3647 CA TYR A 239 6.426 12.033 0.288 1.00 0.00 C ATOM 3648 C TYR A 239 6.072 11.868 1.762 1.00 0.00 C ATOM 3649 O TYR A 239 6.782 11.192 2.507 1.00 0.00 O ATOM 3650 CB TYR A 239 7.039 13.417 0.063 1.00 0.00 C ATOM 3651 CG TYR A 239 7.646 13.482 -1.317 1.00 0.00 C ATOM 3652 CD1 TYR A 239 8.953 13.026 -1.527 1.00 0.00 C ATOM 3653 CD2 TYR A 239 6.904 13.997 -2.386 1.00 0.00 C ATOM 3654 CE1 TYR A 239 9.518 13.086 -2.807 1.00 0.00 C ATOM 3655 CE2 TYR A 239 7.469 14.056 -3.666 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.776 13.601 -3.876 1.00 0.00 C ATOM 3657 OH TYR A 239 9.332 13.659 -5.137 1.00 0.00 O ATOM 0 H TYR A 239 5.026 12.676 -1.139 1.00 0.00 H new ATOM 0 HA TYR A 239 7.147 11.266 0.006 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.275 14.187 0.172 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.801 13.615 0.817 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.525 12.628 -0.702 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.896 14.349 -2.224 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.526 12.735 -2.969 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.896 14.453 -4.491 1.00 0.00 H new ATOM 0 HH TYR A 239 8.633 13.858 -5.794 1.00 0.00 H new ATOM 3667 N GLY A 240 4.969 12.482 2.176 1.00 0.00 N ATOM 3668 CA GLY A 240 4.529 12.386 3.563 1.00 0.00 C ATOM 3669 C GLY A 240 4.185 10.945 3.928 1.00 0.00 C ATOM 3670 O GLY A 240 4.446 10.497 5.045 1.00 0.00 O ATOM 0 H GLY A 240 4.367 13.047 1.577 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.313 12.755 4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.657 13.022 3.717 1.00 0.00 H new ATOM 3674 N GLY A 241 3.599 10.222 2.978 1.00 0.00 N ATOM 3675 CA GLY A 241 3.226 8.831 3.210 1.00 0.00 C ATOM 3676 C GLY A 241 2.150 8.728 4.283 1.00 0.00 C ATOM 3677 O GLY A 241 2.215 9.494 5.231 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.284 7.879 4.149 1.00 0.00 O ATOM 0 H GLY A 241 3.374 10.573 2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.864 8.388 2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.104 8.261 3.514 1.00 0.00 H new TER 3682 GLY A 241