USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1016 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 119 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 91 LYS NZ :NH3+ -152:sc= 1.85 (180deg=0.342) USER MOD Set 2.2: A 93 THR OG1 : rot 3:sc= 0.629 USER MOD Set 3.1: A 87 ASN : amide:sc= 0.0905 X(o=0.18,f=0.22) USER MOD Set 3.2: A 88 SER OG : rot 180:sc= 0.0895 USER MOD Set 4.1: A 82 SER OG : rot -7:sc= 1.42 USER MOD Set 4.2: A 96 GLN : amide:sc= 1.31 K(o=2.7,f=0.79) USER MOD Set 5.1: A 50 THR OG1 : rot -170:sc= -0.426 USER MOD Set 5.2: A 63 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 37 THR OG1 : rot -130:sc= 0.319 USER MOD Set 6.2: A 39 THR OG1 : rot 122:sc= 1.07 USER MOD Set 7.1: A 14 HIS : no HE2:sc= 0.984 K(o=1.9,f=-5.5!) USER MOD Set 7.2: A 15 ASN : amide:sc= 0.937 K(o=1.9,f=-2.7!) USER MOD Set 8.1: A 11 SER OG : rot -110:sc= 0.908 USER MOD Set 8.2: A 113 THR OG1 : rot -88:sc= 1.6 USER MOD Set 8.3: A 128 ASN : amide:sc= 1.35 K(o=5.4,f=2.5) USER MOD Set 8.4: A 130 LYS NZ :NH3+ -166:sc= 1.5 (180deg=-0.227) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -172:sc= 1.2 (180deg=0.991) USER MOD Single : A 13 SER OG : rot 180:sc= -0.443 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -164:sc= 1.98 (180deg=1.84) USER MOD Single : A 26 SER OG : rot 86:sc= 0.931 USER MOD Single : A 29 THR OG1 : rot -5:sc= 0.0759 USER MOD Single : A 31 GLN : amide:sc= 0.195 X(o=0.2,f=0) USER MOD Single : A 34 ASN : amide:sc= 0.982 K(o=0.98,f=-3.8!) USER MOD Single : A 35 THR OG1 : rot 94:sc= 1.15 USER MOD Single : A 41 THR OG1 : rot 80:sc= 0.947 USER MOD Single : A 43 THR OG1 : rot -43:sc= 0.433 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.144) USER MOD Single : A 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= -0.212 USER MOD Single : A 56 THR OG1 : rot -160:sc= -0.225 USER MOD Single : A 58 LYS NZ :NH3+ -175:sc= 1.2 (180deg=0.887) USER MOD Single : A 59 ASN : amide:sc= 0.427 X(o=0.43,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -151:sc= 2.27 (180deg=1.21) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -69:sc= 1.21 USER MOD Single : A 75 SER OG : rot -180:sc= 0.229 USER MOD Single : A 79 ASN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 144:sc= 2.28 (180deg=1.39) USER MOD Single : A 86 LYS NZ :NH3+ -168:sc= 1.27 (180deg=0.737) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 1.09 K(o=1.1,f=-6.6!) USER MOD Single : A 95 THR OG1 : rot 160:sc= -0.35 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 102 THR OG1 : rot 111:sc= 0.773 USER MOD Single : A 103 THR OG1 : rot -132:sc= 0.624 USER MOD Single : A 114 MET CE :methyl 180:sc= -0.591 (180deg=-0.591) USER MOD Single : A 115 LYS NZ :NH3+ -153:sc= 2.31 (180deg=1.6) USER MOD Single : A 116 THR OG1 : rot 44:sc= 1.28 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0366 USER MOD Single : A 129 TYR OH : rot -28:sc= 1.01 USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 4 -2.669 -13.793 9.670 1.00 0.00 N ATOM 42 CA PHE A 4 -3.301 -12.514 9.254 1.00 0.00 C ATOM 43 C PHE A 4 -3.370 -12.374 7.706 1.00 0.00 C ATOM 44 O PHE A 4 -2.598 -11.647 7.080 1.00 0.00 O ATOM 45 CB PHE A 4 -2.785 -11.303 10.052 1.00 0.00 C ATOM 46 CG PHE A 4 -1.337 -10.806 10.058 1.00 0.00 C ATOM 47 CD1 PHE A 4 -0.281 -11.398 9.342 1.00 0.00 C ATOM 48 CD2 PHE A 4 -1.048 -9.698 10.871 1.00 0.00 C ATOM 49 CE1 PHE A 4 1.021 -10.909 9.461 1.00 0.00 C ATOM 50 CE2 PHE A 4 0.253 -9.205 10.983 1.00 0.00 C ATOM 51 CZ PHE A 4 1.287 -9.817 10.283 1.00 0.00 C ATOM 0 HA PHE A 4 -4.352 -12.537 9.543 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -3.391 -10.455 9.733 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -3.037 -11.502 11.094 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.479 -12.239 8.694 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.846 -9.219 11.419 1.00 0.00 H new ATOM 0 HE1 PHE A 4 1.825 -11.379 8.914 1.00 0.00 H new ATOM 0 HE2 PHE A 4 0.456 -8.351 11.612 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.297 -9.445 10.377 1.00 0.00 H new ATOM 61 N LEU A 5 -4.340 -13.081 7.105 1.00 0.00 N ATOM 62 CA LEU A 5 -4.643 -13.010 5.661 1.00 0.00 C ATOM 63 C LEU A 5 -6.059 -12.382 5.454 1.00 0.00 C ATOM 64 O LEU A 5 -7.039 -12.814 6.072 1.00 0.00 O ATOM 65 CB LEU A 5 -4.623 -14.431 5.041 1.00 0.00 C ATOM 66 CG LEU A 5 -3.227 -15.073 4.903 1.00 0.00 C ATOM 67 CD1 LEU A 5 -3.394 -16.549 4.500 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.332 -14.379 3.871 1.00 0.00 C ATOM 0 H LEU A 5 -4.945 -13.727 7.612 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.889 -12.393 5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.246 -15.084 5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.082 -14.385 4.054 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.736 -14.970 5.871 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.412 -17.012 4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.966 -17.073 5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.922 -16.609 3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.367 -14.884 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.807 -14.420 2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.184 -13.338 4.159 1.00 0.00 H new ATOM 80 N GLY A 6 -6.155 -11.389 4.567 1.00 0.00 N ATOM 81 CA GLY A 6 -7.435 -10.742 4.222 1.00 0.00 C ATOM 82 C GLY A 6 -7.363 -9.216 4.089 1.00 0.00 C ATOM 83 O GLY A 6 -6.304 -8.592 4.191 1.00 0.00 O ATOM 0 H GLY A 6 -5.353 -11.007 4.066 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -7.796 -11.159 3.282 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -8.171 -10.993 4.986 1.00 0.00 H new ATOM 87 N LYS A 7 -8.536 -8.608 3.867 1.00 0.00 N ATOM 88 CA LYS A 7 -8.667 -7.126 3.888 1.00 0.00 C ATOM 89 C LYS A 7 -8.850 -6.580 5.317 1.00 0.00 C ATOM 90 O LYS A 7 -9.624 -7.120 6.111 1.00 0.00 O ATOM 91 CB LYS A 7 -9.753 -6.615 2.913 1.00 0.00 C ATOM 92 CG LYS A 7 -11.206 -6.948 3.265 1.00 0.00 C ATOM 93 CD LYS A 7 -12.162 -7.145 2.078 1.00 0.00 C ATOM 94 CE LYS A 7 -11.778 -8.337 1.179 1.00 0.00 C ATOM 95 NZ LYS A 7 -12.986 -8.960 0.576 1.00 0.00 N ATOM 0 H LYS A 7 -9.406 -9.104 3.672 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.722 -6.725 3.523 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.661 -5.531 2.839 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.541 -7.022 1.924 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.213 -7.857 3.866 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.599 -6.148 3.893 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -13.174 -7.294 2.456 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.177 -6.236 1.477 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -11.106 -8.000 0.390 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.236 -9.079 1.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -12.701 -9.760 -0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.615 -9.301 1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.489 -8.256 -0.001 1.00 0.00 H new ATOM 109 N TRP A 8 -8.120 -5.520 5.654 1.00 0.00 N ATOM 110 CA TRP A 8 -8.052 -5.025 7.047 1.00 0.00 C ATOM 111 C TRP A 8 -8.760 -3.647 7.036 1.00 0.00 C ATOM 112 O TRP A 8 -8.266 -2.706 6.407 1.00 0.00 O ATOM 113 CB TRP A 8 -6.572 -4.967 7.478 1.00 0.00 C ATOM 114 CG TRP A 8 -5.753 -6.326 7.477 1.00 0.00 C ATOM 115 CD1 TRP A 8 -6.234 -7.676 7.402 1.00 0.00 C ATOM 116 CD2 TRP A 8 -4.361 -6.475 7.572 1.00 0.00 C ATOM 117 NE1 TRP A 8 -5.198 -8.623 7.446 1.00 0.00 N ATOM 118 CE2 TRP A 8 -4.055 -7.865 7.569 1.00 0.00 C ATOM 119 CE3 TRP A 8 -3.309 -5.518 7.765 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -2.714 -8.297 7.760 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -2.009 -5.977 7.951 1.00 0.00 C ATOM 122 CH2 TRP A 8 -1.714 -7.349 7.952 1.00 0.00 C ATOM 0 H TRP A 8 -7.564 -4.981 4.990 1.00 0.00 H new ATOM 0 HA TRP A 8 -8.548 -5.669 7.774 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -6.058 -4.265 6.822 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -6.531 -4.551 8.485 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -7.279 -7.935 7.321 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -5.275 -9.639 7.398 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -3.523 -4.459 7.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -2.474 -9.350 7.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.211 -5.264 8.097 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -0.695 -7.674 8.104 1.00 0.00 H new ATOM 133 N LYS A 9 -9.955 -3.547 7.645 1.00 0.00 N ATOM 134 CA LYS A 9 -10.856 -2.374 7.463 1.00 0.00 C ATOM 135 C LYS A 9 -11.042 -1.648 8.828 1.00 0.00 C ATOM 136 O LYS A 9 -11.194 -2.285 9.875 1.00 0.00 O ATOM 137 CB LYS A 9 -12.213 -2.782 6.814 1.00 0.00 C ATOM 138 CG LYS A 9 -12.038 -3.512 5.466 1.00 0.00 C ATOM 139 CD LYS A 9 -13.095 -3.289 4.376 1.00 0.00 C ATOM 140 CE LYS A 9 -13.014 -1.884 3.747 1.00 0.00 C ATOM 141 NZ LYS A 9 -13.472 -1.873 2.322 1.00 0.00 N ATOM 0 H LYS A 9 -10.328 -4.261 8.270 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.394 -1.676 6.765 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.760 -3.426 7.502 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -12.820 -1.890 6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -11.070 -3.224 5.055 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -11.992 -4.582 5.671 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -12.970 -4.040 3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -14.087 -3.435 4.803 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -13.624 -1.192 4.328 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.987 -1.524 3.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -13.274 -0.943 1.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -12.966 -2.609 1.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -14.495 -2.059 2.285 1.00 0.00 H new ATOM 155 N LEU A 10 -10.922 -0.314 8.810 1.00 0.00 N ATOM 156 CA LEU A 10 -10.481 0.467 9.999 1.00 0.00 C ATOM 157 C LEU A 10 -11.476 0.469 11.195 1.00 0.00 C ATOM 158 O LEU A 10 -12.647 0.831 11.062 1.00 0.00 O ATOM 159 CB LEU A 10 -10.138 1.894 9.492 1.00 0.00 C ATOM 160 CG LEU A 10 -9.323 2.771 10.468 1.00 0.00 C ATOM 161 CD1 LEU A 10 -7.860 2.328 10.599 1.00 0.00 C ATOM 162 CD2 LEU A 10 -9.350 4.235 9.994 1.00 0.00 C ATOM 0 H LEU A 10 -11.122 0.258 7.989 1.00 0.00 H new ATOM 0 HA LEU A 10 -9.607 -0.017 10.434 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.580 1.805 8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -11.069 2.411 9.258 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.791 2.663 11.447 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -7.342 2.984 11.299 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.822 1.303 10.967 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.375 2.382 9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -8.774 4.852 10.684 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.914 4.303 8.997 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.381 4.589 9.964 1.00 0.00 H new ATOM 174 N SER A 11 -10.964 0.061 12.361 1.00 0.00 N ATOM 175 CA SER A 11 -11.704 0.091 13.642 1.00 0.00 C ATOM 176 C SER A 11 -11.593 1.433 14.421 1.00 0.00 C ATOM 177 O SER A 11 -12.604 1.883 14.959 1.00 0.00 O ATOM 178 CB SER A 11 -11.216 -1.111 14.487 1.00 0.00 C ATOM 179 OG SER A 11 -12.017 -1.308 15.653 1.00 0.00 O ATOM 0 H SER A 11 -10.016 -0.304 12.450 1.00 0.00 H new ATOM 0 HA SER A 11 -12.769 0.012 13.425 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.236 -2.014 13.877 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.180 -0.949 14.783 1.00 0.00 H new ATOM 0 HG SER A 11 -11.497 -1.074 16.450 1.00 0.00 H new ATOM 185 N GLU A 12 -10.396 2.041 14.499 1.00 0.00 N ATOM 186 CA GLU A 12 -10.225 3.426 14.990 1.00 0.00 C ATOM 187 C GLU A 12 -9.042 4.142 14.254 1.00 0.00 C ATOM 188 O GLU A 12 -7.991 3.549 13.971 1.00 0.00 O ATOM 189 CB GLU A 12 -10.050 3.520 16.535 1.00 0.00 C ATOM 190 CG GLU A 12 -8.854 2.756 17.114 1.00 0.00 C ATOM 191 CD GLU A 12 -8.052 3.365 18.242 1.00 0.00 C ATOM 192 OE1 GLU A 12 -8.296 4.512 18.670 1.00 0.00 O ATOM 193 OE2 GLU A 12 -7.095 2.686 18.679 1.00 0.00 O ATOM 0 H GLU A 12 -9.522 1.591 14.226 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.155 3.944 14.755 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.954 4.571 16.808 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.959 3.149 17.009 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.221 1.790 17.460 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -8.164 2.560 16.293 1.00 0.00 H new ATOM 200 N SER A 13 -9.209 5.451 14.031 1.00 0.00 N ATOM 201 CA SER A 13 -8.071 6.358 13.747 1.00 0.00 C ATOM 202 C SER A 13 -7.618 7.039 15.068 1.00 0.00 C ATOM 203 O SER A 13 -8.276 7.965 15.551 1.00 0.00 O ATOM 204 CB SER A 13 -8.546 7.394 12.699 1.00 0.00 C ATOM 205 OG SER A 13 -7.527 8.348 12.415 1.00 0.00 O ATOM 0 H SER A 13 -10.118 5.914 14.040 1.00 0.00 H new ATOM 0 HA SER A 13 -7.214 5.815 13.348 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.832 6.881 11.781 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.434 7.907 13.068 1.00 0.00 H new ATOM 0 HG SER A 13 -7.855 8.988 11.749 1.00 0.00 H new ATOM 211 N HIS A 14 -6.503 6.574 15.660 1.00 0.00 N ATOM 212 CA HIS A 14 -6.037 7.107 16.973 1.00 0.00 C ATOM 213 C HIS A 14 -5.267 8.444 16.839 1.00 0.00 C ATOM 214 O HIS A 14 -5.724 9.447 17.390 1.00 0.00 O ATOM 215 CB HIS A 14 -5.304 5.987 17.733 1.00 0.00 C ATOM 216 CG HIS A 14 -5.143 6.246 19.244 1.00 0.00 C ATOM 217 ND1 HIS A 14 -4.328 7.241 19.770 1.00 0.00 N ATOM 218 CD2 HIS A 14 -5.745 5.522 20.301 1.00 0.00 C ATOM 219 CE1 HIS A 14 -4.541 7.069 21.110 1.00 0.00 C ATOM 220 NE2 HIS A 14 -5.357 6.048 21.522 1.00 0.00 N ATOM 0 H HIS A 14 -5.910 5.843 15.266 1.00 0.00 H new ATOM 0 HA HIS A 14 -6.892 7.394 17.585 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -5.847 5.053 17.592 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -4.316 5.851 17.292 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -3.733 7.915 19.288 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -6.411 4.681 20.174 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -4.075 7.725 21.830 1.00 0.00 H new ATOM 229 N ASN A 15 -4.126 8.462 16.132 1.00 0.00 N ATOM 230 CA ASN A 15 -3.462 9.733 15.748 1.00 0.00 C ATOM 231 C ASN A 15 -3.276 9.866 14.171 1.00 0.00 C ATOM 232 O ASN A 15 -2.366 10.571 13.721 1.00 0.00 O ATOM 233 CB ASN A 15 -2.097 9.894 16.468 1.00 0.00 C ATOM 234 CG ASN A 15 -1.988 9.730 17.979 1.00 0.00 C ATOM 235 OD1 ASN A 15 -2.935 9.491 18.723 1.00 0.00 O ATOM 236 ND2 ASN A 15 -0.792 9.819 18.508 1.00 0.00 N ATOM 0 H ASN A 15 -3.642 7.623 15.814 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.123 10.538 16.069 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.411 9.177 16.018 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.723 10.889 16.226 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -0.668 9.691 19.512 1.00 0.00 H new ATOM 0 HD22 ASN A 15 0.014 10.017 17.915 1.00 0.00 H new ATOM 243 N PHE A 16 -4.119 9.218 13.332 1.00 0.00 N ATOM 244 CA PHE A 16 -3.904 9.169 11.859 1.00 0.00 C ATOM 245 C PHE A 16 -4.536 10.385 11.119 1.00 0.00 C ATOM 246 O PHE A 16 -5.572 10.280 10.455 1.00 0.00 O ATOM 247 CB PHE A 16 -4.371 7.767 11.391 1.00 0.00 C ATOM 248 CG PHE A 16 -4.029 7.413 9.938 1.00 0.00 C ATOM 249 CD1 PHE A 16 -2.707 7.120 9.580 1.00 0.00 C ATOM 250 CD2 PHE A 16 -5.020 7.366 8.947 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.374 6.818 8.258 1.00 0.00 C ATOM 252 CE2 PHE A 16 -4.691 7.045 7.629 1.00 0.00 C ATOM 253 CZ PHE A 16 -3.369 6.776 7.285 1.00 0.00 C ATOM 0 H PHE A 16 -4.953 8.722 13.646 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.852 9.281 11.597 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.926 7.017 12.045 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.451 7.701 11.519 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -1.936 7.128 10.336 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.046 7.580 9.206 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.347 6.617 7.991 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.463 7.005 6.875 1.00 0.00 H new ATOM 0 HZ PHE A 16 -3.115 6.535 6.263 1.00 0.00 H new ATOM 263 N ASP A 17 -3.849 11.534 11.229 1.00 0.00 N ATOM 264 CA ASP A 17 -4.199 12.785 10.502 1.00 0.00 C ATOM 265 C ASP A 17 -2.904 13.592 10.153 1.00 0.00 C ATOM 266 O ASP A 17 -2.583 13.786 8.976 1.00 0.00 O ATOM 267 CB ASP A 17 -5.377 13.528 11.173 1.00 0.00 C ATOM 268 CG ASP A 17 -5.144 14.888 11.800 1.00 0.00 C ATOM 269 OD1 ASP A 17 -4.738 14.952 12.977 1.00 0.00 O ATOM 270 OD2 ASP A 17 -5.306 15.906 11.084 1.00 0.00 O ATOM 0 H ASP A 17 -3.028 11.631 11.827 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.620 12.566 9.521 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -6.159 13.644 10.423 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.775 12.875 11.949 1.00 0.00 H new ATOM 275 N ALA A 18 -2.154 14.034 11.180 1.00 0.00 N ATOM 276 CA ALA A 18 -0.903 14.810 11.003 1.00 0.00 C ATOM 277 C ALA A 18 0.371 13.993 10.630 1.00 0.00 C ATOM 278 O ALA A 18 1.281 14.534 10.007 1.00 0.00 O ATOM 279 CB ALA A 18 -0.656 15.591 12.303 1.00 0.00 C ATOM 0 H ALA A 18 -2.394 13.866 12.157 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.063 15.453 10.137 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.259 16.175 12.208 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.496 16.260 12.491 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.556 14.892 13.134 1.00 0.00 H new ATOM 285 N VAL A 19 0.391 12.702 10.970 1.00 0.00 N ATOM 286 CA VAL A 19 1.353 11.696 10.447 1.00 0.00 C ATOM 287 C VAL A 19 1.630 11.703 8.915 1.00 0.00 C ATOM 288 O VAL A 19 2.787 11.656 8.492 1.00 0.00 O ATOM 289 CB VAL A 19 0.880 10.313 10.994 1.00 0.00 C ATOM 290 CG1 VAL A 19 -0.354 9.691 10.331 1.00 0.00 C ATOM 291 CG2 VAL A 19 2.017 9.294 11.038 1.00 0.00 C ATOM 0 H VAL A 19 -0.274 12.305 11.633 1.00 0.00 H new ATOM 0 HA VAL A 19 2.346 11.960 10.810 1.00 0.00 H new ATOM 0 HB VAL A 19 0.555 10.563 12.004 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.577 8.734 10.803 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.206 10.360 10.448 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.158 9.536 9.270 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.642 8.347 11.425 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.411 9.145 10.033 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.811 9.662 11.688 1.00 0.00 H new ATOM 301 N MET A 20 0.556 11.795 8.119 1.00 0.00 N ATOM 302 CA MET A 20 0.639 11.967 6.657 1.00 0.00 C ATOM 303 C MET A 20 0.974 13.431 6.246 1.00 0.00 C ATOM 304 O MET A 20 1.895 13.642 5.460 1.00 0.00 O ATOM 305 CB MET A 20 -0.677 11.469 6.011 1.00 0.00 C ATOM 306 CG MET A 20 -0.892 9.946 6.046 1.00 0.00 C ATOM 307 SD MET A 20 0.425 9.087 5.159 1.00 0.00 S ATOM 308 CE MET A 20 1.346 8.330 6.514 1.00 0.00 C ATOM 0 H MET A 20 -0.401 11.752 8.470 1.00 0.00 H new ATOM 0 HA MET A 20 1.468 11.365 6.285 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.515 11.949 6.516 1.00 0.00 H new ATOM 0 HB3 MET A 20 -0.700 11.799 4.972 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.923 9.603 7.080 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.856 9.701 5.600 1.00 0.00 H new ATOM 0 HE1 MET A 20 2.188 7.767 6.112 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.715 9.108 7.182 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.691 7.657 7.067 1.00 0.00 H new ATOM 318 N SER A 21 0.290 14.444 6.797 1.00 0.00 N ATOM 319 CA SER A 21 0.612 15.863 6.518 1.00 0.00 C ATOM 320 C SER A 21 2.041 16.365 6.897 1.00 0.00 C ATOM 321 O SER A 21 2.588 17.180 6.154 1.00 0.00 O ATOM 322 CB SER A 21 -0.469 16.724 7.206 1.00 0.00 C ATOM 323 OG SER A 21 -0.534 18.028 6.636 1.00 0.00 O ATOM 0 H SER A 21 -0.491 14.313 7.440 1.00 0.00 H new ATOM 0 HA SER A 21 0.615 15.960 5.432 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.439 16.236 7.113 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.252 16.801 8.271 1.00 0.00 H new ATOM 0 HG SER A 21 -1.228 18.550 7.091 1.00 0.00 H new ATOM 329 N LYS A 22 2.648 15.868 7.989 1.00 0.00 N ATOM 330 CA LYS A 22 4.095 16.059 8.273 1.00 0.00 C ATOM 331 C LYS A 22 5.103 15.370 7.299 1.00 0.00 C ATOM 332 O LYS A 22 6.220 15.865 7.127 1.00 0.00 O ATOM 333 CB LYS A 22 4.357 15.776 9.778 1.00 0.00 C ATOM 334 CG LYS A 22 4.756 14.351 10.195 1.00 0.00 C ATOM 335 CD LYS A 22 5.448 14.264 11.569 1.00 0.00 C ATOM 336 CE LYS A 22 6.867 14.856 11.600 1.00 0.00 C ATOM 337 NZ LYS A 22 7.616 14.327 12.771 1.00 0.00 N ATOM 0 H LYS A 22 2.159 15.325 8.700 1.00 0.00 H new ATOM 0 HA LYS A 22 4.316 17.105 8.059 1.00 0.00 H new ATOM 0 HB2 LYS A 22 5.145 16.452 10.111 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.454 16.043 10.328 1.00 0.00 H new ATOM 0 HG2 LYS A 22 3.863 13.726 10.210 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.422 13.937 9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.834 14.782 12.306 1.00 0.00 H new ATOM 0 HD3 LYS A 22 5.496 13.218 11.873 1.00 0.00 H new ATOM 0 HE2 LYS A 22 7.394 14.607 10.679 1.00 0.00 H new ATOM 0 HE3 LYS A 22 6.815 15.943 11.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.454 14.919 12.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.003 14.342 13.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 7.916 13.350 12.579 1.00 0.00 H new ATOM 351 N LEU A 23 4.703 14.249 6.672 1.00 0.00 N ATOM 352 CA LEU A 23 5.381 13.723 5.467 1.00 0.00 C ATOM 353 C LEU A 23 5.248 14.648 4.201 1.00 0.00 C ATOM 354 O LEU A 23 6.250 14.878 3.522 1.00 0.00 O ATOM 355 CB LEU A 23 4.828 12.292 5.213 1.00 0.00 C ATOM 356 CG LEU A 23 5.774 11.431 4.351 1.00 0.00 C ATOM 357 CD1 LEU A 23 6.835 10.731 5.210 1.00 0.00 C ATOM 358 CD2 LEU A 23 4.980 10.399 3.543 1.00 0.00 C ATOM 0 H LEU A 23 3.910 13.686 6.980 1.00 0.00 H new ATOM 0 HA LEU A 23 6.455 13.695 5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.663 11.796 6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.859 12.364 4.720 1.00 0.00 H new ATOM 0 HG LEU A 23 6.288 12.099 3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.484 10.133 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.430 11.479 5.734 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.345 10.083 5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.666 9.802 2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.432 9.747 4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.276 10.913 2.888 1.00 0.00 H new ATOM 370 N GLY A 24 4.042 15.171 3.923 1.00 0.00 N ATOM 371 CA GLY A 24 3.816 16.194 2.879 1.00 0.00 C ATOM 372 C GLY A 24 2.711 15.837 1.876 1.00 0.00 C ATOM 373 O GLY A 24 2.979 15.734 0.678 1.00 0.00 O ATOM 0 H GLY A 24 3.192 14.898 4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.562 17.138 3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.747 16.353 2.335 1.00 0.00 H new ATOM 377 N VAL A 25 1.480 15.661 2.374 1.00 0.00 N ATOM 378 CA VAL A 25 0.391 14.994 1.602 1.00 0.00 C ATOM 379 C VAL A 25 -0.667 16.042 1.159 1.00 0.00 C ATOM 380 O VAL A 25 -1.103 16.901 1.932 1.00 0.00 O ATOM 381 CB VAL A 25 -0.163 13.814 2.466 1.00 0.00 C ATOM 382 CG1 VAL A 25 -1.406 13.127 1.882 1.00 0.00 C ATOM 383 CG2 VAL A 25 0.914 12.700 2.607 1.00 0.00 C ATOM 0 H VAL A 25 1.201 15.967 3.306 1.00 0.00 H new ATOM 0 HA VAL A 25 0.753 14.559 0.671 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.431 14.275 3.417 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.722 12.322 2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.212 13.854 1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.168 12.717 0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.517 11.884 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.180 12.324 1.619 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.801 13.110 3.090 1.00 0.00 H new ATOM 393 N SER A 26 -1.080 15.938 -0.109 1.00 0.00 N ATOM 394 CA SER A 26 -1.872 16.980 -0.801 1.00 0.00 C ATOM 395 C SER A 26 -3.333 17.121 -0.300 1.00 0.00 C ATOM 396 O SER A 26 -3.978 16.122 0.030 1.00 0.00 O ATOM 397 CB SER A 26 -1.883 16.633 -2.320 1.00 0.00 C ATOM 398 OG SER A 26 -0.565 16.557 -2.876 1.00 0.00 O ATOM 0 H SER A 26 -0.877 15.127 -0.693 1.00 0.00 H new ATOM 0 HA SER A 26 -1.397 17.938 -0.590 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.391 15.680 -2.468 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.457 17.388 -2.857 1.00 0.00 H new ATOM 0 HG SER A 26 -0.205 15.655 -2.743 1.00 0.00 H new ATOM 404 N TRP A 27 -3.905 18.338 -0.315 1.00 0.00 N ATOM 405 CA TRP A 27 -5.315 18.567 0.142 1.00 0.00 C ATOM 406 C TRP A 27 -6.480 18.099 -0.825 1.00 0.00 C ATOM 407 O TRP A 27 -7.558 18.694 -0.879 1.00 0.00 O ATOM 408 CB TRP A 27 -5.453 20.043 0.577 1.00 0.00 C ATOM 409 CG TRP A 27 -4.873 20.326 2.003 1.00 0.00 C ATOM 410 CD1 TRP A 27 -3.643 20.962 2.316 1.00 0.00 C ATOM 411 CD2 TRP A 27 -5.465 20.066 3.245 1.00 0.00 C ATOM 412 NE1 TRP A 27 -3.461 21.108 3.703 1.00 0.00 N ATOM 413 CE2 TRP A 27 -4.601 20.563 4.258 1.00 0.00 C ATOM 414 CE3 TRP A 27 -6.710 19.455 3.602 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -4.985 20.469 5.629 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -7.050 19.362 4.948 1.00 0.00 C ATOM 417 CH2 TRP A 27 -6.202 19.869 5.951 1.00 0.00 C ATOM 0 H TRP A 27 -3.428 19.182 -0.634 1.00 0.00 H new ATOM 0 HA TRP A 27 -5.469 17.892 0.984 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -4.942 20.677 -0.148 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -6.506 20.323 0.559 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -2.930 21.295 1.576 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -2.666 21.523 4.189 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -7.373 19.073 2.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -4.343 20.857 6.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -7.981 18.892 5.228 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -6.499 19.792 6.987 1.00 0.00 H new ATOM 428 N ALA A 28 -6.292 16.920 -1.419 1.00 0.00 N ATOM 429 CA ALA A 28 -7.375 15.960 -1.735 1.00 0.00 C ATOM 430 C ALA A 28 -7.180 14.615 -0.944 1.00 0.00 C ATOM 431 O ALA A 28 -8.098 14.168 -0.255 1.00 0.00 O ATOM 432 CB ALA A 28 -7.426 15.760 -3.252 1.00 0.00 C ATOM 0 H ALA A 28 -5.370 16.590 -1.703 1.00 0.00 H new ATOM 0 HA ALA A 28 -8.338 16.356 -1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -8.220 15.055 -3.500 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.624 16.715 -3.738 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.470 15.367 -3.600 1.00 0.00 H new ATOM 438 N THR A 29 -5.983 14.010 -1.002 1.00 0.00 N ATOM 439 CA THR A 29 -5.621 12.797 -0.223 1.00 0.00 C ATOM 440 C THR A 29 -5.457 12.933 1.321 1.00 0.00 C ATOM 441 O THR A 29 -5.732 11.966 2.039 1.00 0.00 O ATOM 442 CB THR A 29 -4.306 12.167 -0.789 1.00 0.00 C ATOM 443 OG1 THR A 29 -3.229 13.099 -0.768 1.00 0.00 O ATOM 444 CG2 THR A 29 -4.392 11.659 -2.215 1.00 0.00 C ATOM 0 H THR A 29 -5.225 14.347 -1.596 1.00 0.00 H new ATOM 0 HA THR A 29 -6.502 12.169 -0.354 1.00 0.00 H new ATOM 0 HB THR A 29 -4.140 11.318 -0.126 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.558 13.973 -0.469 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.429 11.242 -2.511 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.158 10.886 -2.280 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.651 12.483 -2.880 1.00 0.00 H new ATOM 452 N ARG A 30 -5.058 14.104 1.825 1.00 0.00 N ATOM 453 CA ARG A 30 -4.872 14.352 3.281 1.00 0.00 C ATOM 454 C ARG A 30 -6.167 14.245 4.147 1.00 0.00 C ATOM 455 O ARG A 30 -6.075 14.003 5.350 1.00 0.00 O ATOM 456 CB ARG A 30 -4.157 15.723 3.371 1.00 0.00 C ATOM 457 CG ARG A 30 -3.310 15.991 4.628 1.00 0.00 C ATOM 458 CD ARG A 30 -3.943 16.908 5.679 1.00 0.00 C ATOM 459 NE ARG A 30 -4.856 16.169 6.572 1.00 0.00 N ATOM 460 CZ ARG A 30 -4.937 16.278 7.889 1.00 0.00 C ATOM 461 NH1 ARG A 30 -4.183 17.041 8.637 1.00 0.00 N ATOM 462 NH2 ARG A 30 -5.825 15.572 8.505 1.00 0.00 N ATOM 0 H ARG A 30 -4.851 14.917 1.244 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.271 13.559 3.727 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -3.510 15.825 2.499 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.914 16.504 3.300 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -3.081 15.035 5.099 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -2.361 16.428 4.317 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.158 17.379 6.271 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.490 17.708 5.181 1.00 0.00 H new ATOM 0 HE ARG A 30 -5.491 15.505 6.129 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.458 17.618 8.210 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.320 17.059 9.648 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -6.440 14.952 7.977 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.912 15.634 9.519 1.00 0.00 H new ATOM 476 N GLN A 31 -7.345 14.389 3.518 1.00 0.00 N ATOM 477 CA GLN A 31 -8.655 14.149 4.166 1.00 0.00 C ATOM 478 C GLN A 31 -9.241 12.717 4.015 1.00 0.00 C ATOM 479 O GLN A 31 -9.896 12.259 4.951 1.00 0.00 O ATOM 480 CB GLN A 31 -9.605 15.289 3.746 1.00 0.00 C ATOM 481 CG GLN A 31 -10.140 15.289 2.301 1.00 0.00 C ATOM 482 CD GLN A 31 -9.991 16.605 1.552 1.00 0.00 C ATOM 483 OE1 GLN A 31 -10.952 17.227 1.117 1.00 0.00 O ATOM 484 NE2 GLN A 31 -8.775 17.048 1.347 1.00 0.00 N ATOM 0 H GLN A 31 -7.421 14.676 2.542 1.00 0.00 H new ATOM 0 HA GLN A 31 -8.510 14.176 5.246 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -10.462 15.275 4.419 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -9.086 16.234 3.910 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.623 14.510 1.740 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -11.196 15.020 2.322 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.975 16.529 1.710 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -8.628 17.912 0.825 1.00 0.00 H new ATOM 493 N ILE A 32 -8.974 12.006 2.898 1.00 0.00 N ATOM 494 CA ILE A 32 -9.269 10.536 2.753 1.00 0.00 C ATOM 495 C ILE A 32 -8.462 9.652 3.749 1.00 0.00 C ATOM 496 O ILE A 32 -9.029 8.681 4.247 1.00 0.00 O ATOM 497 CB ILE A 32 -9.137 10.145 1.241 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.470 10.317 0.449 1.00 0.00 C ATOM 499 CG2 ILE A 32 -8.652 8.704 0.930 1.00 0.00 C ATOM 500 CD1 ILE A 32 -11.030 11.735 0.419 1.00 0.00 C ATOM 0 H ILE A 32 -8.550 12.419 2.067 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.298 10.331 3.048 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.365 10.846 0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.310 9.985 -0.577 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.220 9.657 0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.604 8.561 -0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.662 8.552 1.361 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.349 7.985 1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.956 11.748 -0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.229 12.069 1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.305 12.403 -0.046 1.00 0.00 H new ATOM 512 N GLY A 33 -7.208 10.015 4.087 1.00 0.00 N ATOM 513 CA GLY A 33 -6.530 9.493 5.302 1.00 0.00 C ATOM 514 C GLY A 33 -7.356 9.462 6.609 1.00 0.00 C ATOM 515 O GLY A 33 -7.598 8.380 7.145 1.00 0.00 O ATOM 0 H GLY A 33 -6.642 10.665 3.541 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.191 8.479 5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.639 10.096 5.478 1.00 0.00 H new ATOM 519 N ASN A 34 -7.856 10.616 7.065 1.00 0.00 N ATOM 520 CA ASN A 34 -8.811 10.684 8.207 1.00 0.00 C ATOM 521 C ASN A 34 -10.336 10.516 7.893 1.00 0.00 C ATOM 522 O ASN A 34 -11.174 11.118 8.571 1.00 0.00 O ATOM 523 CB ASN A 34 -8.461 11.966 9.003 1.00 0.00 C ATOM 524 CG ASN A 34 -8.726 13.308 8.332 1.00 0.00 C ATOM 525 OD1 ASN A 34 -7.862 13.883 7.680 1.00 0.00 O ATOM 526 ND2 ASN A 34 -9.912 13.852 8.455 1.00 0.00 N ATOM 0 H ASN A 34 -7.622 11.526 6.667 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.669 9.787 8.809 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.019 11.943 9.939 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.403 11.923 9.261 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -10.111 14.748 8.010 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -10.636 13.379 8.996 1.00 0.00 H new ATOM 533 N THR A 35 -10.694 9.684 6.909 1.00 0.00 N ATOM 534 CA THR A 35 -12.094 9.537 6.427 1.00 0.00 C ATOM 535 C THR A 35 -12.315 8.096 5.905 1.00 0.00 C ATOM 536 O THR A 35 -13.150 7.374 6.457 1.00 0.00 O ATOM 537 CB THR A 35 -12.449 10.625 5.373 1.00 0.00 C ATOM 538 OG1 THR A 35 -12.211 11.943 5.868 1.00 0.00 O ATOM 539 CG2 THR A 35 -13.888 10.622 4.885 1.00 0.00 C ATOM 0 H THR A 35 -10.029 9.088 6.416 1.00 0.00 H new ATOM 0 HA THR A 35 -12.780 9.697 7.259 1.00 0.00 H new ATOM 0 HB THR A 35 -11.796 10.363 4.541 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.317 12.238 5.595 1.00 0.00 H new ATOM 0 HG21 THR A 35 -14.026 11.419 4.154 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.113 9.662 4.421 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.559 10.783 5.729 1.00 0.00 H new ATOM 547 N VAL A 36 -11.617 7.691 4.836 1.00 0.00 N ATOM 548 CA VAL A 36 -11.896 6.430 4.131 1.00 0.00 C ATOM 549 C VAL A 36 -10.747 5.447 4.479 1.00 0.00 C ATOM 550 O VAL A 36 -9.616 5.599 4.009 1.00 0.00 O ATOM 551 CB VAL A 36 -12.056 6.654 2.592 1.00 0.00 C ATOM 552 CG1 VAL A 36 -12.569 5.365 1.914 1.00 0.00 C ATOM 553 CG2 VAL A 36 -13.018 7.813 2.246 1.00 0.00 C ATOM 0 H VAL A 36 -10.846 8.225 4.436 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.848 6.008 4.454 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.067 6.919 2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.676 5.535 0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.858 4.557 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -13.536 5.092 2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.087 7.918 1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.006 7.599 2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.641 8.740 2.677 1.00 0.00 H new ATOM 563 N THR A 37 -11.102 4.444 5.290 1.00 0.00 N ATOM 564 CA THR A 37 -10.275 3.246 5.602 1.00 0.00 C ATOM 565 C THR A 37 -9.131 2.841 4.617 1.00 0.00 C ATOM 566 O THR A 37 -9.457 2.311 3.549 1.00 0.00 O ATOM 567 CB THR A 37 -11.229 2.033 5.919 1.00 0.00 C ATOM 568 OG1 THR A 37 -10.493 0.821 6.089 1.00 0.00 O ATOM 569 CG2 THR A 37 -12.316 1.737 4.893 1.00 0.00 C ATOM 0 H THR A 37 -12.002 4.432 5.770 1.00 0.00 H new ATOM 0 HA THR A 37 -9.691 3.551 6.471 1.00 0.00 H new ATOM 0 HB THR A 37 -11.722 2.363 6.833 1.00 0.00 H new ATOM 0 HG1 THR A 37 -10.892 0.116 5.537 1.00 0.00 H new ATOM 0 HG21 THR A 37 -12.905 0.882 5.224 1.00 0.00 H new ATOM 0 HG22 THR A 37 -12.965 2.607 4.789 1.00 0.00 H new ATOM 0 HG23 THR A 37 -11.856 1.510 3.931 1.00 0.00 H new ATOM 577 N PRO A 38 -7.811 3.004 4.929 1.00 0.00 N ATOM 578 CA PRO A 38 -6.715 2.467 4.060 1.00 0.00 C ATOM 579 C PRO A 38 -6.615 0.931 4.130 1.00 0.00 C ATOM 580 O PRO A 38 -5.947 0.362 5.000 1.00 0.00 O ATOM 581 CB PRO A 38 -5.474 3.261 4.525 1.00 0.00 C ATOM 582 CG PRO A 38 -5.794 3.754 5.948 1.00 0.00 C ATOM 583 CD PRO A 38 -7.320 3.905 5.994 1.00 0.00 C ATOM 0 HA PRO A 38 -6.873 2.611 2.991 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -4.584 2.632 4.521 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -5.274 4.099 3.857 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -5.447 3.043 6.697 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -5.299 4.703 6.156 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -7.718 3.622 6.969 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -7.623 4.936 5.813 1.00 0.00 H new ATOM 591 N THR A 39 -7.340 0.287 3.199 1.00 0.00 N ATOM 592 CA THR A 39 -7.704 -1.151 3.290 1.00 0.00 C ATOM 593 C THR A 39 -6.555 -2.065 2.780 1.00 0.00 C ATOM 594 O THR A 39 -6.575 -2.622 1.677 1.00 0.00 O ATOM 595 CB THR A 39 -9.014 -1.364 2.476 1.00 0.00 C ATOM 596 OG1 THR A 39 -10.047 -0.424 2.795 1.00 0.00 O ATOM 597 CG2 THR A 39 -9.582 -2.765 2.635 1.00 0.00 C ATOM 0 H THR A 39 -7.694 0.743 2.358 1.00 0.00 H new ATOM 0 HA THR A 39 -7.867 -1.428 4.331 1.00 0.00 H new ATOM 0 HB THR A 39 -8.706 -1.207 1.442 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.309 0.061 1.985 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.494 -2.857 2.046 1.00 0.00 H new ATOM 0 HG22 THR A 39 -8.851 -3.495 2.288 1.00 0.00 H new ATOM 0 HG23 THR A 39 -9.808 -2.949 3.685 1.00 0.00 H new ATOM 605 N VAL A 40 -5.557 -2.202 3.645 1.00 0.00 N ATOM 606 CA VAL A 40 -4.223 -2.748 3.289 1.00 0.00 C ATOM 607 C VAL A 40 -4.277 -4.302 3.277 1.00 0.00 C ATOM 608 O VAL A 40 -4.129 -4.970 4.303 1.00 0.00 O ATOM 609 CB VAL A 40 -3.082 -2.149 4.183 1.00 0.00 C ATOM 610 CG1 VAL A 40 -2.731 -0.709 3.741 1.00 0.00 C ATOM 611 CG2 VAL A 40 -3.347 -2.147 5.698 1.00 0.00 C ATOM 0 H VAL A 40 -5.637 -1.939 4.627 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.964 -2.433 2.278 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.248 -2.832 4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.937 -0.317 4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.394 -0.718 2.704 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.614 -0.076 3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.493 -1.711 6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.239 -1.558 5.910 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.497 -3.170 6.043 1.00 0.00 H new ATOM 621 N THR A 41 -4.609 -4.844 2.094 1.00 0.00 N ATOM 622 CA THR A 41 -5.298 -6.163 1.991 1.00 0.00 C ATOM 623 C THR A 41 -4.281 -7.284 1.751 1.00 0.00 C ATOM 624 O THR A 41 -3.876 -7.556 0.621 1.00 0.00 O ATOM 625 CB THR A 41 -6.394 -6.041 0.910 1.00 0.00 C ATOM 626 OG1 THR A 41 -7.388 -5.115 1.332 1.00 0.00 O ATOM 627 CG2 THR A 41 -7.128 -7.322 0.536 1.00 0.00 C ATOM 0 H THR A 41 -4.418 -4.401 1.195 1.00 0.00 H new ATOM 0 HA THR A 41 -5.790 -6.438 2.924 1.00 0.00 H new ATOM 0 HB THR A 41 -5.840 -5.724 0.026 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.072 -4.201 1.173 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.871 -7.105 -0.231 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.414 -8.052 0.154 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.625 -7.727 1.418 1.00 0.00 H new ATOM 635 N PHE A 42 -3.865 -7.911 2.848 1.00 0.00 N ATOM 636 CA PHE A 42 -2.644 -8.737 2.887 1.00 0.00 C ATOM 637 C PHE A 42 -2.948 -10.213 2.559 1.00 0.00 C ATOM 638 O PHE A 42 -3.634 -10.908 3.311 1.00 0.00 O ATOM 639 CB PHE A 42 -1.982 -8.564 4.281 1.00 0.00 C ATOM 640 CG PHE A 42 -0.588 -7.930 4.229 1.00 0.00 C ATOM 641 CD1 PHE A 42 0.458 -8.622 3.608 1.00 0.00 C ATOM 642 CD2 PHE A 42 -0.321 -6.682 4.816 1.00 0.00 C ATOM 643 CE1 PHE A 42 1.745 -8.096 3.591 1.00 0.00 C ATOM 644 CE2 PHE A 42 0.974 -6.163 4.814 1.00 0.00 C ATOM 645 CZ PHE A 42 2.005 -6.873 4.206 1.00 0.00 C ATOM 0 H PHE A 42 -4.359 -7.866 3.739 1.00 0.00 H new ATOM 0 HA PHE A 42 -1.946 -8.404 2.119 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.628 -7.948 4.906 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -1.910 -9.539 4.762 1.00 0.00 H new ATOM 0 HD1 PHE A 42 0.264 -9.574 3.137 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -1.123 -6.121 5.272 1.00 0.00 H new ATOM 0 HE1 PHE A 42 2.543 -8.635 3.101 1.00 0.00 H new ATOM 0 HE2 PHE A 42 1.176 -5.212 5.284 1.00 0.00 H new ATOM 0 HZ PHE A 42 3.009 -6.475 4.211 1.00 0.00 H new ATOM 655 N THR A 43 -2.465 -10.653 1.395 1.00 0.00 N ATOM 656 CA THR A 43 -2.945 -11.905 0.760 1.00 0.00 C ATOM 657 C THR A 43 -1.757 -12.652 0.092 1.00 0.00 C ATOM 658 O THR A 43 -0.978 -12.037 -0.636 1.00 0.00 O ATOM 659 CB THR A 43 -4.036 -11.597 -0.319 1.00 0.00 C ATOM 660 OG1 THR A 43 -3.518 -10.807 -1.388 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.261 -10.859 0.216 1.00 0.00 C ATOM 0 H THR A 43 -1.741 -10.168 0.865 1.00 0.00 H new ATOM 0 HA THR A 43 -3.383 -12.533 1.535 1.00 0.00 H new ATOM 0 HB THR A 43 -4.340 -12.586 -0.661 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.953 -10.094 -1.024 1.00 0.00 H new ATOM 0 HG21 THR A 43 -5.966 -10.686 -0.597 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.739 -11.461 0.989 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.954 -9.903 0.639 1.00 0.00 H new ATOM 669 N MET A 44 -1.619 -13.966 0.299 1.00 0.00 N ATOM 670 CA MET A 44 -0.571 -14.766 -0.398 1.00 0.00 C ATOM 671 C MET A 44 -1.022 -15.169 -1.832 1.00 0.00 C ATOM 672 O MET A 44 -1.870 -16.049 -2.008 1.00 0.00 O ATOM 673 CB MET A 44 -0.076 -15.928 0.489 1.00 0.00 C ATOM 674 CG MET A 44 -1.065 -17.022 0.899 1.00 0.00 C ATOM 675 SD MET A 44 -0.197 -18.188 1.969 1.00 0.00 S ATOM 676 CE MET A 44 -1.498 -19.405 2.223 1.00 0.00 C ATOM 0 H MET A 44 -2.207 -14.506 0.934 1.00 0.00 H new ATOM 0 HA MET A 44 0.309 -14.143 -0.556 1.00 0.00 H new ATOM 0 HB2 MET A 44 0.751 -16.410 -0.032 1.00 0.00 H new ATOM 0 HB3 MET A 44 0.332 -15.494 1.402 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.918 -16.588 1.421 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.456 -17.532 0.018 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.129 -20.203 2.867 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.357 -18.927 2.694 1.00 0.00 H new ATOM 0 HE3 MET A 44 -1.797 -19.824 1.262 1.00 0.00 H new ATOM 686 N ASP A 45 -0.483 -14.483 -2.852 1.00 0.00 N ATOM 687 CA ASP A 45 -0.874 -14.702 -4.272 1.00 0.00 C ATOM 688 C ASP A 45 0.029 -15.801 -4.898 1.00 0.00 C ATOM 689 O ASP A 45 1.141 -15.549 -5.378 1.00 0.00 O ATOM 690 CB ASP A 45 -0.811 -13.330 -4.976 1.00 0.00 C ATOM 691 CG ASP A 45 -1.515 -13.301 -6.328 1.00 0.00 C ATOM 692 OD1 ASP A 45 -2.764 -13.358 -6.352 1.00 0.00 O ATOM 693 OD2 ASP A 45 -0.829 -13.219 -7.369 1.00 0.00 O ATOM 0 H ASP A 45 0.231 -13.765 -2.728 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.891 -15.080 -4.381 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.259 -12.578 -4.327 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.233 -13.050 -5.114 1.00 0.00 H new ATOM 698 N GLY A 46 -0.438 -17.056 -4.782 1.00 0.00 N ATOM 699 CA GLY A 46 0.385 -18.242 -5.101 1.00 0.00 C ATOM 700 C GLY A 46 1.367 -18.644 -3.988 1.00 0.00 C ATOM 701 O GLY A 46 1.113 -19.598 -3.251 1.00 0.00 O ATOM 0 H GLY A 46 -1.383 -17.279 -4.469 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.276 -19.084 -5.309 1.00 0.00 H new ATOM 0 HA3 GLY A 46 0.948 -18.045 -6.013 1.00 0.00 H new ATOM 705 N ASP A 47 2.463 -17.885 -3.893 1.00 0.00 N ATOM 706 CA ASP A 47 3.475 -18.034 -2.824 1.00 0.00 C ATOM 707 C ASP A 47 3.620 -16.712 -1.991 1.00 0.00 C ATOM 708 O ASP A 47 3.501 -16.752 -0.764 1.00 0.00 O ATOM 709 CB ASP A 47 4.845 -18.465 -3.405 1.00 0.00 C ATOM 710 CG ASP A 47 4.912 -19.909 -3.883 1.00 0.00 C ATOM 711 OD1 ASP A 47 5.040 -20.815 -3.032 1.00 0.00 O ATOM 712 OD2 ASP A 47 4.865 -20.142 -5.110 1.00 0.00 O ATOM 0 H ASP A 47 2.681 -17.142 -4.557 1.00 0.00 H new ATOM 0 HA ASP A 47 3.129 -18.821 -2.154 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.092 -17.809 -4.240 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.610 -18.314 -2.644 1.00 0.00 H new ATOM 717 N LYS A 48 3.918 -15.570 -2.640 1.00 0.00 N ATOM 718 CA LYS A 48 4.334 -14.332 -1.944 1.00 0.00 C ATOM 719 C LYS A 48 3.178 -13.344 -1.634 1.00 0.00 C ATOM 720 O LYS A 48 2.088 -13.374 -2.212 1.00 0.00 O ATOM 721 CB LYS A 48 5.556 -13.749 -2.685 1.00 0.00 C ATOM 722 CG LYS A 48 5.314 -12.931 -3.956 1.00 0.00 C ATOM 723 CD LYS A 48 6.613 -12.341 -4.533 1.00 0.00 C ATOM 724 CE LYS A 48 7.323 -13.170 -5.612 1.00 0.00 C ATOM 725 NZ LYS A 48 7.976 -14.384 -5.079 1.00 0.00 N ATOM 0 H LYS A 48 3.878 -15.477 -3.655 1.00 0.00 H new ATOM 0 HA LYS A 48 4.651 -14.572 -0.929 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.100 -13.118 -1.983 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.214 -14.578 -2.944 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.841 -13.564 -4.707 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.617 -12.122 -3.736 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.386 -11.360 -4.951 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.311 -12.183 -3.710 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.599 -13.460 -6.373 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.072 -12.549 -6.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.575 -14.808 -5.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.563 -14.131 -4.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.250 -15.069 -4.787 1.00 0.00 H new ATOM 738 N MET A 49 3.434 -12.473 -0.655 1.00 0.00 N ATOM 739 CA MET A 49 2.387 -11.638 -0.020 1.00 0.00 C ATOM 740 C MET A 49 2.097 -10.324 -0.791 1.00 0.00 C ATOM 741 O MET A 49 3.003 -9.591 -1.198 1.00 0.00 O ATOM 742 CB MET A 49 2.757 -11.424 1.467 1.00 0.00 C ATOM 743 CG MET A 49 4.016 -10.599 1.762 1.00 0.00 C ATOM 744 SD MET A 49 4.348 -10.629 3.533 1.00 0.00 S ATOM 745 CE MET A 49 5.520 -11.992 3.598 1.00 0.00 C ATOM 0 H MET A 49 4.368 -12.320 -0.274 1.00 0.00 H new ATOM 0 HA MET A 49 1.435 -12.168 -0.065 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.913 -10.941 1.959 1.00 0.00 H new ATOM 0 HB3 MET A 49 2.878 -12.403 1.930 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.867 -11.004 1.214 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.879 -9.572 1.424 1.00 0.00 H new ATOM 0 HE1 MET A 49 5.835 -12.152 4.629 1.00 0.00 H new ATOM 0 HE2 MET A 49 5.047 -12.897 3.218 1.00 0.00 H new ATOM 0 HE3 MET A 49 6.390 -11.753 2.986 1.00 0.00 H new ATOM 755 N THR A 50 0.814 -10.043 -1.011 1.00 0.00 N ATOM 756 CA THR A 50 0.363 -8.948 -1.899 1.00 0.00 C ATOM 757 C THR A 50 -0.614 -8.077 -1.079 1.00 0.00 C ATOM 758 O THR A 50 -1.655 -8.575 -0.628 1.00 0.00 O ATOM 759 CB THR A 50 -0.333 -9.558 -3.152 1.00 0.00 C ATOM 760 OG1 THR A 50 0.504 -10.526 -3.771 1.00 0.00 O ATOM 761 CG2 THR A 50 -0.650 -8.538 -4.237 1.00 0.00 C ATOM 0 H THR A 50 0.048 -10.563 -0.582 1.00 0.00 H new ATOM 0 HA THR A 50 1.196 -8.338 -2.250 1.00 0.00 H new ATOM 0 HB THR A 50 -1.259 -9.984 -2.767 1.00 0.00 H new ATOM 0 HG1 THR A 50 0.123 -10.782 -4.637 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.133 -9.038 -5.076 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.318 -7.776 -3.836 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.274 -8.069 -4.577 1.00 0.00 H new ATOM 769 N MET A 51 -0.293 -6.780 -0.928 1.00 0.00 N ATOM 770 CA MET A 51 -1.281 -5.795 -0.438 1.00 0.00 C ATOM 771 C MET A 51 -2.193 -5.326 -1.609 1.00 0.00 C ATOM 772 O MET A 51 -1.774 -4.555 -2.479 1.00 0.00 O ATOM 773 CB MET A 51 -0.642 -4.572 0.258 1.00 0.00 C ATOM 774 CG MET A 51 -0.372 -4.776 1.753 1.00 0.00 C ATOM 775 SD MET A 51 -0.002 -3.184 2.512 1.00 0.00 S ATOM 776 CE MET A 51 1.784 -3.116 2.350 1.00 0.00 C ATOM 0 H MET A 51 0.627 -6.391 -1.134 1.00 0.00 H new ATOM 0 HA MET A 51 -1.875 -6.306 0.320 1.00 0.00 H new ATOM 0 HB2 MET A 51 0.297 -4.333 -0.241 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.299 -3.711 0.132 1.00 0.00 H new ATOM 0 HG2 MET A 51 -1.240 -5.228 2.233 1.00 0.00 H new ATOM 0 HG3 MET A 51 0.463 -5.462 1.893 1.00 0.00 H new ATOM 0 HE1 MET A 51 2.153 -2.184 2.778 1.00 0.00 H new ATOM 0 HE2 MET A 51 2.230 -3.959 2.878 1.00 0.00 H new ATOM 0 HE3 MET A 51 2.056 -3.164 1.296 1.00 0.00 H new ATOM 786 N LEU A 52 -3.450 -5.772 -1.579 1.00 0.00 N ATOM 787 CA LEU A 52 -4.478 -5.385 -2.582 1.00 0.00 C ATOM 788 C LEU A 52 -5.260 -4.115 -2.089 1.00 0.00 C ATOM 789 O LEU A 52 -6.463 -4.150 -1.820 1.00 0.00 O ATOM 790 CB LEU A 52 -5.411 -6.603 -2.859 1.00 0.00 C ATOM 791 CG LEU A 52 -4.714 -7.931 -3.234 1.00 0.00 C ATOM 792 CD1 LEU A 52 -5.671 -9.124 -3.174 1.00 0.00 C ATOM 793 CD2 LEU A 52 -4.064 -7.863 -4.614 1.00 0.00 C ATOM 0 H LEU A 52 -3.797 -6.412 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.006 -5.114 -3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.020 -6.775 -1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.092 -6.335 -3.666 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.934 -8.080 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.136 -10.034 -3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.066 -9.223 -2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.494 -8.966 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.586 -8.816 -4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.826 -7.654 -5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.316 -7.070 -4.625 1.00 0.00 H new ATOM 805 N THR A 53 -4.525 -3.008 -1.925 1.00 0.00 N ATOM 806 CA THR A 53 -4.963 -1.818 -1.151 1.00 0.00 C ATOM 807 C THR A 53 -6.201 -1.124 -1.752 1.00 0.00 C ATOM 808 O THR A 53 -6.232 -0.822 -2.941 1.00 0.00 O ATOM 809 CB THR A 53 -3.738 -0.864 -1.056 1.00 0.00 C ATOM 810 OG1 THR A 53 -2.648 -1.505 -0.395 1.00 0.00 O ATOM 811 CG2 THR A 53 -4.000 0.412 -0.269 1.00 0.00 C ATOM 0 H THR A 53 -3.594 -2.903 -2.328 1.00 0.00 H new ATOM 0 HA THR A 53 -5.289 -2.125 -0.157 1.00 0.00 H new ATOM 0 HB THR A 53 -3.517 -0.611 -2.093 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.887 -0.889 -0.347 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.096 1.021 -0.251 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.806 0.973 -0.743 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.287 0.158 0.751 1.00 0.00 H new ATOM 819 N GLU A 54 -7.223 -0.897 -0.925 1.00 0.00 N ATOM 820 CA GLU A 54 -8.595 -0.601 -1.423 1.00 0.00 C ATOM 821 C GLU A 54 -9.155 0.642 -0.681 1.00 0.00 C ATOM 822 O GLU A 54 -9.844 0.576 0.343 1.00 0.00 O ATOM 823 CB GLU A 54 -9.348 -1.947 -1.276 1.00 0.00 C ATOM 824 CG GLU A 54 -10.846 -2.001 -1.573 1.00 0.00 C ATOM 825 CD GLU A 54 -11.790 -1.919 -0.378 1.00 0.00 C ATOM 826 OE1 GLU A 54 -12.010 -2.943 0.311 1.00 0.00 O ATOM 827 OE2 GLU A 54 -12.361 -0.842 -0.109 1.00 0.00 O ATOM 0 H GLU A 54 -7.141 -0.909 0.092 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.681 -0.295 -2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -8.858 -2.670 -1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.204 -2.293 -0.252 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.087 -1.183 -2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.053 -2.929 -2.106 1.00 0.00 H new ATOM 834 N SER A 55 -8.785 1.815 -1.196 1.00 0.00 N ATOM 835 CA SER A 55 -9.226 3.125 -0.649 1.00 0.00 C ATOM 836 C SER A 55 -10.056 3.918 -1.709 1.00 0.00 C ATOM 837 O SER A 55 -10.330 3.433 -2.812 1.00 0.00 O ATOM 838 CB SER A 55 -7.937 3.881 -0.211 1.00 0.00 C ATOM 839 OG SER A 55 -7.102 3.084 0.631 1.00 0.00 O ATOM 0 H SER A 55 -8.170 1.897 -2.006 1.00 0.00 H new ATOM 0 HA SER A 55 -9.889 3.000 0.207 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.376 4.182 -1.096 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.215 4.794 0.316 1.00 0.00 H new ATOM 0 HG SER A 55 -6.305 3.596 0.880 1.00 0.00 H new ATOM 845 N THR A 56 -10.431 5.170 -1.404 1.00 0.00 N ATOM 846 CA THR A 56 -10.926 6.124 -2.450 1.00 0.00 C ATOM 847 C THR A 56 -9.815 6.553 -3.463 1.00 0.00 C ATOM 848 O THR A 56 -9.990 6.381 -4.670 1.00 0.00 O ATOM 849 CB THR A 56 -11.675 7.308 -1.783 1.00 0.00 C ATOM 850 OG1 THR A 56 -12.873 6.835 -1.182 1.00 0.00 O ATOM 851 CG2 THR A 56 -12.132 8.426 -2.713 1.00 0.00 C ATOM 0 H THR A 56 -10.408 5.556 -0.460 1.00 0.00 H new ATOM 0 HA THR A 56 -11.652 5.602 -3.074 1.00 0.00 H new ATOM 0 HB THR A 56 -10.936 7.714 -1.092 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.489 7.585 -1.046 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.642 9.195 -2.134 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.266 8.861 -3.211 1.00 0.00 H new ATOM 0 HG23 THR A 56 -12.815 8.022 -3.460 1.00 0.00 H new ATOM 859 N PHE A 57 -8.701 7.100 -2.969 1.00 0.00 N ATOM 860 CA PHE A 57 -7.566 7.552 -3.800 1.00 0.00 C ATOM 861 C PHE A 57 -6.494 6.474 -4.096 1.00 0.00 C ATOM 862 O PHE A 57 -6.035 6.391 -5.238 1.00 0.00 O ATOM 863 CB PHE A 57 -6.976 8.813 -3.110 1.00 0.00 C ATOM 864 CG PHE A 57 -7.719 10.118 -3.476 1.00 0.00 C ATOM 865 CD1 PHE A 57 -7.923 10.487 -4.815 1.00 0.00 C ATOM 866 CD2 PHE A 57 -8.261 10.932 -2.473 1.00 0.00 C ATOM 867 CE1 PHE A 57 -8.714 11.586 -5.138 1.00 0.00 C ATOM 868 CE2 PHE A 57 -9.028 12.053 -2.797 1.00 0.00 C ATOM 869 CZ PHE A 57 -9.263 12.370 -4.132 1.00 0.00 C ATOM 0 H PHE A 57 -8.554 7.246 -1.970 1.00 0.00 H new ATOM 0 HA PHE A 57 -7.938 7.785 -4.798 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.009 8.676 -2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -5.926 8.912 -3.387 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.461 9.912 -5.604 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -8.083 10.689 -1.436 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -8.901 11.829 -6.173 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -9.438 12.673 -2.013 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.872 13.225 -4.385 1.00 0.00 H new ATOM 879 N LYS A 58 -6.111 5.655 -3.105 1.00 0.00 N ATOM 880 CA LYS A 58 -5.240 4.477 -3.360 1.00 0.00 C ATOM 881 C LYS A 58 -6.057 3.147 -3.392 1.00 0.00 C ATOM 882 O LYS A 58 -6.005 2.328 -2.472 1.00 0.00 O ATOM 883 CB LYS A 58 -4.055 4.436 -2.361 1.00 0.00 C ATOM 884 CG LYS A 58 -3.038 5.580 -2.573 1.00 0.00 C ATOM 885 CD LYS A 58 -1.666 5.319 -1.934 1.00 0.00 C ATOM 886 CE LYS A 58 -1.665 5.346 -0.403 1.00 0.00 C ATOM 887 NZ LYS A 58 -0.296 4.987 0.077 1.00 0.00 N ATOM 0 H LYS A 58 -6.381 5.776 -2.129 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.809 4.585 -4.355 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.444 4.489 -1.344 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.541 3.480 -2.457 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.905 5.741 -3.643 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.451 6.501 -2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.302 4.347 -2.268 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.961 6.066 -2.299 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.946 6.335 -0.041 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.400 4.643 -0.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.299 4.918 1.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.014 4.073 -0.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.379 5.721 -0.219 1.00 0.00 H new ATOM 901 N ASN A 59 -6.779 2.935 -4.498 1.00 0.00 N ATOM 902 CA ASN A 59 -7.374 1.617 -4.847 1.00 0.00 C ATOM 903 C ASN A 59 -6.422 0.901 -5.863 1.00 0.00 C ATOM 904 O ASN A 59 -6.559 1.048 -7.081 1.00 0.00 O ATOM 905 CB ASN A 59 -8.794 1.896 -5.393 1.00 0.00 C ATOM 906 CG ASN A 59 -9.757 0.731 -5.228 1.00 0.00 C ATOM 907 OD1 ASN A 59 -9.684 -0.280 -5.916 1.00 0.00 O ATOM 908 ND2 ASN A 59 -10.694 0.827 -4.315 1.00 0.00 N ATOM 0 H ASN A 59 -6.974 3.665 -5.183 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.474 0.942 -3.997 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.204 2.768 -4.884 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.723 2.149 -6.451 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.356 0.063 -4.181 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.760 1.666 -3.739 1.00 0.00 H new ATOM 915 N LEU A 60 -5.393 0.214 -5.341 1.00 0.00 N ATOM 916 CA LEU A 60 -4.244 -0.282 -6.142 1.00 0.00 C ATOM 917 C LEU A 60 -3.505 -1.482 -5.479 1.00 0.00 C ATOM 918 O LEU A 60 -3.338 -1.515 -4.260 1.00 0.00 O ATOM 919 CB LEU A 60 -3.270 0.885 -6.496 1.00 0.00 C ATOM 920 CG LEU A 60 -2.665 1.672 -5.306 1.00 0.00 C ATOM 921 CD1 LEU A 60 -1.328 1.097 -4.817 1.00 0.00 C ATOM 922 CD2 LEU A 60 -2.428 3.142 -5.698 1.00 0.00 C ATOM 0 H LEU A 60 -5.327 -0.018 -4.350 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.654 -0.674 -7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.450 0.476 -7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.802 1.590 -7.135 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.393 1.589 -4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.959 1.694 -3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.473 0.067 -4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.602 1.121 -5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.003 3.680 -4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.738 3.187 -6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.376 3.600 -5.981 1.00 0.00 H new ATOM 934 N SER A 61 -3.010 -2.443 -6.273 1.00 0.00 N ATOM 935 CA SER A 61 -2.310 -3.642 -5.739 1.00 0.00 C ATOM 936 C SER A 61 -0.761 -3.639 -5.911 1.00 0.00 C ATOM 937 O SER A 61 -0.251 -3.275 -6.974 1.00 0.00 O ATOM 938 CB SER A 61 -2.867 -4.901 -6.461 1.00 0.00 C ATOM 939 OG SER A 61 -2.651 -4.861 -7.874 1.00 0.00 O ATOM 0 H SER A 61 -3.077 -2.422 -7.291 1.00 0.00 H new ATOM 0 HA SER A 61 -2.500 -3.640 -4.666 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.393 -5.792 -6.049 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.935 -4.987 -6.262 1.00 0.00 H new ATOM 0 HG SER A 61 -3.016 -5.673 -8.284 1.00 0.00 H new ATOM 945 N VAL A 62 -0.044 -4.161 -4.906 1.00 0.00 N ATOM 946 CA VAL A 62 1.434 -4.294 -4.930 1.00 0.00 C ATOM 947 C VAL A 62 1.860 -5.723 -4.425 1.00 0.00 C ATOM 948 O VAL A 62 1.469 -6.141 -3.331 1.00 0.00 O ATOM 949 CB VAL A 62 2.171 -3.181 -4.129 1.00 0.00 C ATOM 950 CG1 VAL A 62 2.363 -1.900 -4.963 1.00 0.00 C ATOM 951 CG2 VAL A 62 1.556 -2.814 -2.777 1.00 0.00 C ATOM 0 H VAL A 62 -0.468 -4.507 -4.045 1.00 0.00 H new ATOM 0 HA VAL A 62 1.741 -4.168 -5.968 1.00 0.00 H new ATOM 0 HB VAL A 62 3.135 -3.639 -3.908 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.881 -1.151 -4.365 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.954 -2.128 -5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.390 -1.513 -5.265 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.150 -2.030 -2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.537 -2.457 -2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.542 -3.693 -2.133 1.00 0.00 H new ATOM 961 N THR A 63 2.671 -6.436 -5.229 1.00 0.00 N ATOM 962 CA THR A 63 3.148 -7.821 -4.902 1.00 0.00 C ATOM 963 C THR A 63 4.629 -7.807 -4.411 1.00 0.00 C ATOM 964 O THR A 63 5.474 -7.094 -4.962 1.00 0.00 O ATOM 965 CB THR A 63 3.033 -8.752 -6.153 1.00 0.00 C ATOM 966 OG1 THR A 63 1.762 -8.624 -6.783 1.00 0.00 O ATOM 967 CG2 THR A 63 3.200 -10.238 -5.830 1.00 0.00 C ATOM 0 H THR A 63 3.020 -6.084 -6.121 1.00 0.00 H new ATOM 0 HA THR A 63 2.514 -8.203 -4.102 1.00 0.00 H new ATOM 0 HB THR A 63 3.844 -8.425 -6.803 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.722 -9.217 -7.562 1.00 0.00 H new ATOM 0 HG21 THR A 63 3.108 -10.822 -6.746 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.183 -10.406 -5.389 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.428 -10.546 -5.124 1.00 0.00 H new ATOM 975 N PHE A 64 4.928 -8.604 -3.373 1.00 0.00 N ATOM 976 CA PHE A 64 6.235 -8.552 -2.662 1.00 0.00 C ATOM 977 C PHE A 64 6.499 -9.787 -1.739 1.00 0.00 C ATOM 978 O PHE A 64 5.627 -10.617 -1.477 1.00 0.00 O ATOM 979 CB PHE A 64 6.414 -7.192 -1.926 1.00 0.00 C ATOM 980 CG PHE A 64 5.355 -6.822 -0.884 1.00 0.00 C ATOM 981 CD1 PHE A 64 5.496 -7.202 0.457 1.00 0.00 C ATOM 982 CD2 PHE A 64 4.217 -6.092 -1.264 1.00 0.00 C ATOM 983 CE1 PHE A 64 4.535 -6.842 1.400 1.00 0.00 C ATOM 984 CE2 PHE A 64 3.244 -5.759 -0.328 1.00 0.00 C ATOM 985 CZ PHE A 64 3.407 -6.128 1.002 1.00 0.00 C ATOM 0 H PHE A 64 4.283 -9.300 -2.998 1.00 0.00 H new ATOM 0 HA PHE A 64 7.010 -8.616 -3.426 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.386 -7.199 -1.433 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.442 -6.402 -2.676 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.356 -7.779 0.763 1.00 0.00 H new ATOM 0 HD2 PHE A 64 4.096 -5.786 -2.293 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.664 -7.116 2.437 1.00 0.00 H new ATOM 0 HE2 PHE A 64 2.363 -5.214 -0.634 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.656 -5.860 1.730 1.00 0.00 H new ATOM 995 N LYS A 65 7.737 -9.894 -1.235 1.00 0.00 N ATOM 996 CA LYS A 65 8.105 -10.892 -0.185 1.00 0.00 C ATOM 997 C LYS A 65 8.898 -10.233 0.971 1.00 0.00 C ATOM 998 O LYS A 65 9.358 -9.089 0.860 1.00 0.00 O ATOM 999 CB LYS A 65 8.746 -12.137 -0.850 1.00 0.00 C ATOM 1000 CG LYS A 65 10.279 -12.254 -0.923 1.00 0.00 C ATOM 1001 CD LYS A 65 10.695 -13.404 -1.861 1.00 0.00 C ATOM 1002 CE LYS A 65 12.215 -13.572 -2.048 1.00 0.00 C ATOM 1003 NZ LYS A 65 12.791 -12.467 -2.866 1.00 0.00 N ATOM 0 H LYS A 65 8.514 -9.304 -1.531 1.00 0.00 H new ATOM 0 HA LYS A 65 7.216 -11.272 0.319 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.376 -13.016 -0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.365 -12.195 -1.870 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.703 -11.316 -1.280 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.683 -12.428 0.074 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.286 -14.337 -1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.240 -13.240 -2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 65 12.702 -13.596 -1.073 1.00 0.00 H new ATOM 0 HE3 LYS A 65 12.420 -14.528 -2.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 13.627 -12.814 -3.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 12.081 -12.134 -3.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 13.068 -11.682 -2.243 1.00 0.00 H new ATOM 1017 N PHE A 66 9.130 -10.972 2.073 1.00 0.00 N ATOM 1018 CA PHE A 66 10.122 -10.570 3.109 1.00 0.00 C ATOM 1019 C PHE A 66 11.602 -10.728 2.631 1.00 0.00 C ATOM 1020 O PHE A 66 12.320 -11.668 2.976 1.00 0.00 O ATOM 1021 CB PHE A 66 9.744 -11.184 4.466 1.00 0.00 C ATOM 1022 CG PHE A 66 9.879 -12.685 4.727 1.00 0.00 C ATOM 1023 CD1 PHE A 66 8.898 -13.590 4.292 1.00 0.00 C ATOM 1024 CD2 PHE A 66 10.954 -13.176 5.484 1.00 0.00 C ATOM 1025 CE1 PHE A 66 8.996 -14.951 4.593 1.00 0.00 C ATOM 1026 CE2 PHE A 66 11.053 -14.537 5.786 1.00 0.00 C ATOM 1027 CZ PHE A 66 10.074 -15.421 5.339 1.00 0.00 C ATOM 0 H PHE A 66 8.650 -11.849 2.275 1.00 0.00 H new ATOM 0 HA PHE A 66 10.073 -9.494 3.274 1.00 0.00 H new ATOM 0 HB2 PHE A 66 10.342 -10.675 5.222 1.00 0.00 H new ATOM 0 HB3 PHE A 66 8.703 -10.922 4.654 1.00 0.00 H new ATOM 0 HD1 PHE A 66 8.057 -13.230 3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 66 11.714 -12.494 5.837 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.237 -15.637 4.248 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.888 -14.903 6.365 1.00 0.00 H new ATOM 0 HZ PHE A 66 10.151 -16.473 5.571 1.00 0.00 H new ATOM 1037 N GLY A 67 11.987 -9.782 1.765 1.00 0.00 N ATOM 1038 CA GLY A 67 13.200 -9.861 0.930 1.00 0.00 C ATOM 1039 C GLY A 67 12.991 -9.496 -0.564 1.00 0.00 C ATOM 1040 O GLY A 67 13.470 -10.231 -1.428 1.00 0.00 O ATOM 0 H GLY A 67 11.457 -8.923 1.620 1.00 0.00 H new ATOM 0 HA2 GLY A 67 13.955 -9.196 1.349 1.00 0.00 H new ATOM 0 HA3 GLY A 67 13.599 -10.874 0.989 1.00 0.00 H new ATOM 1044 N GLU A 68 12.317 -8.370 -0.839 1.00 0.00 N ATOM 1045 CA GLU A 68 12.315 -7.702 -2.170 1.00 0.00 C ATOM 1046 C GLU A 68 12.686 -6.165 -2.042 1.00 0.00 C ATOM 1047 O GLU A 68 13.526 -5.682 -2.801 1.00 0.00 O ATOM 1048 CB GLU A 68 10.960 -7.774 -2.934 1.00 0.00 C ATOM 1049 CG GLU A 68 10.450 -9.131 -3.408 1.00 0.00 C ATOM 1050 CD GLU A 68 11.323 -9.996 -4.293 1.00 0.00 C ATOM 1051 OE1 GLU A 68 12.296 -9.521 -4.908 1.00 0.00 O ATOM 1052 OE2 GLU A 68 11.052 -11.217 -4.335 1.00 0.00 O ATOM 0 H GLU A 68 11.749 -7.885 -0.144 1.00 0.00 H new ATOM 0 HA GLU A 68 13.060 -8.259 -2.738 1.00 0.00 H new ATOM 0 HB2 GLU A 68 10.195 -7.342 -2.289 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.041 -7.129 -3.809 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.207 -9.715 -2.520 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.515 -8.959 -3.942 1.00 0.00 H new ATOM 1059 N GLU A 69 11.995 -5.439 -1.135 1.00 0.00 N ATOM 1060 CA GLU A 69 11.926 -3.956 -1.104 1.00 0.00 C ATOM 1061 C GLU A 69 10.972 -3.408 -2.211 1.00 0.00 C ATOM 1062 O GLU A 69 11.397 -3.100 -3.331 1.00 0.00 O ATOM 1063 CB GLU A 69 13.294 -3.245 -0.989 1.00 0.00 C ATOM 1064 CG GLU A 69 13.159 -1.800 -0.475 1.00 0.00 C ATOM 1065 CD GLU A 69 14.464 -1.038 -0.384 1.00 0.00 C ATOM 1066 OE1 GLU A 69 15.121 -1.104 0.676 1.00 0.00 O ATOM 1067 OE2 GLU A 69 14.818 -0.339 -1.358 1.00 0.00 O ATOM 0 H GLU A 69 11.457 -5.875 -0.386 1.00 0.00 H new ATOM 0 HA GLU A 69 11.463 -3.684 -0.155 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.939 -3.809 -0.315 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.780 -3.238 -1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.481 -1.256 -1.133 1.00 0.00 H new ATOM 0 HG3 GLU A 69 12.696 -1.821 0.512 1.00 0.00 H new ATOM 1074 N PHE A 70 9.668 -3.305 -1.894 1.00 0.00 N ATOM 1075 CA PHE A 70 8.647 -2.851 -2.878 1.00 0.00 C ATOM 1076 C PHE A 70 8.565 -1.308 -2.995 1.00 0.00 C ATOM 1077 O PHE A 70 8.911 -0.595 -2.052 1.00 0.00 O ATOM 1078 CB PHE A 70 7.289 -3.546 -2.600 1.00 0.00 C ATOM 1079 CG PHE A 70 6.341 -2.949 -1.554 1.00 0.00 C ATOM 1080 CD1 PHE A 70 5.462 -1.906 -1.898 1.00 0.00 C ATOM 1081 CD2 PHE A 70 6.304 -3.452 -0.248 1.00 0.00 C ATOM 1082 CE1 PHE A 70 4.597 -1.363 -0.952 1.00 0.00 C ATOM 1083 CE2 PHE A 70 5.411 -2.933 0.692 1.00 0.00 C ATOM 1084 CZ PHE A 70 4.565 -1.884 0.338 1.00 0.00 C ATOM 0 H PHE A 70 9.291 -3.527 -0.973 1.00 0.00 H new ATOM 0 HA PHE A 70 8.963 -3.166 -3.872 1.00 0.00 H new ATOM 0 HB2 PHE A 70 6.746 -3.594 -3.544 1.00 0.00 H new ATOM 0 HB3 PHE A 70 7.501 -4.573 -2.302 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.458 -1.522 -2.907 1.00 0.00 H new ATOM 0 HD2 PHE A 70 6.974 -4.250 0.036 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.952 -0.539 -1.219 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.376 -3.344 1.690 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.882 -1.474 1.067 1.00 0.00 H new ATOM 1094 N ASP A 71 8.038 -0.798 -4.110 1.00 0.00 N ATOM 1095 CA ASP A 71 7.608 0.624 -4.214 1.00 0.00 C ATOM 1096 C ASP A 71 6.109 0.750 -4.630 1.00 0.00 C ATOM 1097 O ASP A 71 5.623 0.030 -5.508 1.00 0.00 O ATOM 1098 CB ASP A 71 8.547 1.514 -5.047 1.00 0.00 C ATOM 1099 CG ASP A 71 9.137 0.993 -6.340 1.00 0.00 C ATOM 1100 OD1 ASP A 71 10.148 0.251 -6.277 1.00 0.00 O ATOM 1101 OD2 ASP A 71 8.625 1.348 -7.423 1.00 0.00 O ATOM 0 H ASP A 71 7.893 -1.339 -4.963 1.00 0.00 H new ATOM 0 HA ASP A 71 7.692 1.028 -3.205 1.00 0.00 H new ATOM 0 HB2 ASP A 71 8.001 2.427 -5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 71 9.379 1.799 -4.403 1.00 0.00 H new ATOM 1106 N GLU A 72 5.389 1.676 -3.970 1.00 0.00 N ATOM 1107 CA GLU A 72 4.006 2.050 -4.357 1.00 0.00 C ATOM 1108 C GLU A 72 4.004 3.474 -4.986 1.00 0.00 C ATOM 1109 O GLU A 72 4.561 4.422 -4.420 1.00 0.00 O ATOM 1110 CB GLU A 72 2.994 1.902 -3.185 1.00 0.00 C ATOM 1111 CG GLU A 72 3.188 2.799 -1.954 1.00 0.00 C ATOM 1112 CD GLU A 72 2.016 2.860 -0.987 1.00 0.00 C ATOM 1113 OE1 GLU A 72 0.892 3.213 -1.410 1.00 0.00 O ATOM 1114 OE2 GLU A 72 2.217 2.658 0.228 1.00 0.00 O ATOM 0 H GLU A 72 5.741 2.185 -3.159 1.00 0.00 H new ATOM 0 HA GLU A 72 3.659 1.346 -5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.995 2.087 -3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.018 0.865 -2.851 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.066 2.451 -1.410 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.405 3.811 -2.296 1.00 0.00 H new ATOM 1121 N LYS A 73 3.357 3.624 -6.152 1.00 0.00 N ATOM 1122 CA LYS A 73 3.127 4.963 -6.758 1.00 0.00 C ATOM 1123 C LYS A 73 1.763 5.532 -6.286 1.00 0.00 C ATOM 1124 O LYS A 73 0.703 4.934 -6.501 1.00 0.00 O ATOM 1125 CB LYS A 73 3.229 4.853 -8.298 1.00 0.00 C ATOM 1126 CG LYS A 73 3.302 6.213 -9.027 1.00 0.00 C ATOM 1127 CD LYS A 73 2.164 6.505 -10.021 1.00 0.00 C ATOM 1128 CE LYS A 73 0.808 6.795 -9.362 1.00 0.00 C ATOM 1129 NZ LYS A 73 -0.180 7.205 -10.398 1.00 0.00 N ATOM 0 H LYS A 73 2.983 2.847 -6.697 1.00 0.00 H new ATOM 0 HA LYS A 73 3.892 5.665 -6.428 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.114 4.270 -8.551 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.366 4.300 -8.669 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.316 7.005 -8.278 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.249 6.265 -9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.446 7.359 -10.637 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.054 5.652 -10.690 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.452 5.909 -8.837 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.917 7.584 -8.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.096 7.400 -9.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.158 8.062 -10.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.293 6.439 -11.093 1.00 0.00 H new ATOM 1143 N THR A 74 1.804 6.703 -5.652 1.00 0.00 N ATOM 1144 CA THR A 74 0.685 7.181 -4.800 1.00 0.00 C ATOM 1145 C THR A 74 -0.181 8.267 -5.501 1.00 0.00 C ATOM 1146 O THR A 74 0.292 9.028 -6.350 1.00 0.00 O ATOM 1147 CB THR A 74 1.279 7.719 -3.452 1.00 0.00 C ATOM 1148 OG1 THR A 74 2.165 8.810 -3.664 1.00 0.00 O ATOM 1149 CG2 THR A 74 2.070 6.671 -2.667 1.00 0.00 C ATOM 0 H THR A 74 2.593 7.347 -5.704 1.00 0.00 H new ATOM 0 HA THR A 74 0.015 6.343 -4.608 1.00 0.00 H new ATOM 0 HB THR A 74 0.401 8.019 -2.881 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.977 8.490 -4.111 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.450 7.116 -1.747 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.419 5.832 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.906 6.318 -3.271 1.00 0.00 H new ATOM 1157 N SER A 75 -1.454 8.367 -5.089 1.00 0.00 N ATOM 1158 CA SER A 75 -2.362 9.465 -5.519 1.00 0.00 C ATOM 1159 C SER A 75 -2.000 10.936 -5.117 1.00 0.00 C ATOM 1160 O SER A 75 -2.477 11.857 -5.780 1.00 0.00 O ATOM 1161 CB SER A 75 -3.776 9.116 -5.015 1.00 0.00 C ATOM 1162 OG SER A 75 -4.745 10.032 -5.526 1.00 0.00 O ATOM 0 H SER A 75 -1.890 7.699 -4.453 1.00 0.00 H new ATOM 0 HA SER A 75 -2.267 9.497 -6.604 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.034 8.102 -5.320 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.792 9.135 -3.925 1.00 0.00 H new ATOM 0 HG SER A 75 -5.633 9.791 -5.189 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.184 11.148 -4.079 1.00 0.00 N ATOM 1169 CA ASP A 76 -0.426 12.412 -3.875 1.00 0.00 C ATOM 1170 C ASP A 76 0.672 12.766 -4.956 1.00 0.00 C ATOM 1171 O ASP A 76 1.075 13.926 -5.051 1.00 0.00 O ATOM 1172 CB ASP A 76 0.155 12.237 -2.451 1.00 0.00 C ATOM 1173 CG ASP A 76 0.880 13.429 -1.862 1.00 0.00 C ATOM 1174 OD1 ASP A 76 0.414 14.578 -2.001 1.00 0.00 O ATOM 1175 OD2 ASP A 76 1.960 13.242 -1.269 1.00 0.00 O ATOM 0 H ASP A 76 -1.022 10.454 -3.349 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.081 13.275 -3.991 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.662 11.970 -1.780 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.844 11.393 -2.466 1.00 0.00 H new ATOM 1180 N GLY A 77 1.140 11.784 -5.742 1.00 0.00 N ATOM 1181 CA GLY A 77 2.162 11.972 -6.791 1.00 0.00 C ATOM 1182 C GLY A 77 3.592 11.595 -6.384 1.00 0.00 C ATOM 1183 O GLY A 77 4.504 12.400 -6.575 1.00 0.00 O ATOM 0 H GLY A 77 0.815 10.820 -5.668 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.880 11.379 -7.661 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.153 13.017 -7.102 1.00 0.00 H new ATOM 1187 N ARG A 78 3.789 10.388 -5.829 1.00 0.00 N ATOM 1188 CA ARG A 78 5.039 10.023 -5.135 1.00 0.00 C ATOM 1189 C ARG A 78 5.227 8.479 -5.334 1.00 0.00 C ATOM 1190 O ARG A 78 4.406 7.695 -4.842 1.00 0.00 O ATOM 1191 CB ARG A 78 5.048 10.320 -3.600 1.00 0.00 C ATOM 1192 CG ARG A 78 4.335 11.556 -3.042 1.00 0.00 C ATOM 1193 CD ARG A 78 5.010 12.911 -3.264 1.00 0.00 C ATOM 1194 NE ARG A 78 4.080 13.924 -2.707 1.00 0.00 N ATOM 1195 CZ ARG A 78 3.975 15.187 -3.083 1.00 0.00 C ATOM 1196 NH1 ARG A 78 4.833 15.786 -3.868 1.00 0.00 N ATOM 1197 NH2 ARG A 78 2.958 15.862 -2.640 1.00 0.00 N ATOM 0 H ARG A 78 3.094 9.642 -5.847 1.00 0.00 H new ATOM 0 HA ARG A 78 5.838 10.629 -5.561 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.621 9.450 -3.102 1.00 0.00 H new ATOM 0 HB3 ARG A 78 6.091 10.384 -3.291 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.339 11.599 -3.482 1.00 0.00 H new ATOM 0 HG3 ARG A 78 4.204 11.415 -1.969 1.00 0.00 H new ATOM 0 HD2 ARG A 78 5.978 12.952 -2.764 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.191 13.088 -4.324 1.00 0.00 H new ATOM 0 HE ARG A 78 3.459 13.615 -1.959 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.640 15.275 -4.226 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.695 16.764 -4.122 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.277 15.415 -2.026 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.840 16.840 -2.906 1.00 0.00 H new ATOM 1211 N ASN A 79 6.309 8.059 -5.998 1.00 0.00 N ATOM 1212 CA ASN A 79 6.850 6.678 -5.842 1.00 0.00 C ATOM 1213 C ASN A 79 7.591 6.561 -4.478 1.00 0.00 C ATOM 1214 O ASN A 79 8.568 7.282 -4.247 1.00 0.00 O ATOM 1215 CB ASN A 79 7.742 6.364 -7.063 1.00 0.00 C ATOM 1216 CG ASN A 79 8.308 4.946 -7.093 1.00 0.00 C ATOM 1217 OD1 ASN A 79 9.378 4.682 -6.559 1.00 0.00 O ATOM 1218 ND2 ASN A 79 7.627 3.998 -7.690 1.00 0.00 N ATOM 0 H ASN A 79 6.835 8.642 -6.649 1.00 0.00 H new ATOM 0 HA ASN A 79 6.055 5.933 -5.820 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.162 6.528 -7.971 1.00 0.00 H new ATOM 0 HB3 ASN A 79 8.571 7.072 -7.082 1.00 0.00 H new ATOM 0 HD21 ASN A 79 7.989 3.044 -7.709 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.735 4.214 -8.136 1.00 0.00 H new ATOM 1225 N VAL A 80 7.090 5.707 -3.576 1.00 0.00 N ATOM 1226 CA VAL A 80 7.649 5.583 -2.204 1.00 0.00 C ATOM 1227 C VAL A 80 8.040 4.106 -1.954 1.00 0.00 C ATOM 1228 O VAL A 80 7.270 3.179 -2.223 1.00 0.00 O ATOM 1229 CB VAL A 80 6.758 6.155 -1.064 1.00 0.00 C ATOM 1230 CG1 VAL A 80 6.445 7.650 -1.289 1.00 0.00 C ATOM 1231 CG2 VAL A 80 5.436 5.436 -0.776 1.00 0.00 C ATOM 0 H VAL A 80 6.300 5.089 -3.762 1.00 0.00 H new ATOM 0 HA VAL A 80 8.532 6.221 -2.168 1.00 0.00 H new ATOM 0 HB VAL A 80 7.384 5.988 -0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.821 8.018 -0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.376 8.216 -1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.917 7.773 -2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.918 5.940 0.040 1.00 0.00 H new ATOM 0 HG22 VAL A 80 4.810 5.453 -1.668 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.638 4.402 -0.494 1.00 0.00 H new ATOM 1241 N LYS A 81 9.253 3.919 -1.442 1.00 0.00 N ATOM 1242 CA LYS A 81 9.882 2.576 -1.312 1.00 0.00 C ATOM 1243 C LYS A 81 9.557 1.956 0.075 1.00 0.00 C ATOM 1244 O LYS A 81 8.947 2.609 0.926 1.00 0.00 O ATOM 1245 CB LYS A 81 11.367 2.837 -1.652 1.00 0.00 C ATOM 1246 CG LYS A 81 12.242 1.642 -2.054 1.00 0.00 C ATOM 1247 CD LYS A 81 11.793 0.958 -3.353 1.00 0.00 C ATOM 1248 CE LYS A 81 12.800 -0.038 -3.935 1.00 0.00 C ATOM 1249 NZ LYS A 81 12.103 -0.891 -4.940 1.00 0.00 N ATOM 0 H LYS A 81 9.839 4.681 -1.102 1.00 0.00 H new ATOM 0 HA LYS A 81 9.504 1.805 -1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 81 11.399 3.561 -2.466 1.00 0.00 H new ATOM 0 HB3 LYS A 81 11.828 3.310 -0.785 1.00 0.00 H new ATOM 0 HG2 LYS A 81 13.272 1.979 -2.169 1.00 0.00 H new ATOM 0 HG3 LYS A 81 12.235 0.910 -1.247 1.00 0.00 H new ATOM 0 HD2 LYS A 81 10.854 0.437 -3.167 1.00 0.00 H new ATOM 0 HD3 LYS A 81 11.589 1.726 -4.100 1.00 0.00 H new ATOM 0 HE2 LYS A 81 13.630 0.493 -4.401 1.00 0.00 H new ATOM 0 HE3 LYS A 81 13.221 -0.656 -3.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 12.751 -1.103 -5.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 11.801 -1.779 -4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 11.270 -0.387 -5.305 1.00 0.00 H new ATOM 1263 N SER A 82 9.804 0.656 0.293 1.00 0.00 N ATOM 1264 CA SER A 82 9.266 -0.057 1.494 1.00 0.00 C ATOM 1265 C SER A 82 10.036 -1.370 1.784 1.00 0.00 C ATOM 1266 O SER A 82 9.900 -2.347 1.041 1.00 0.00 O ATOM 1267 CB SER A 82 7.751 -0.331 1.309 1.00 0.00 C ATOM 1268 OG SER A 82 7.004 0.887 1.311 1.00 0.00 O ATOM 0 H SER A 82 10.363 0.071 -0.328 1.00 0.00 H new ATOM 0 HA SER A 82 9.408 0.589 2.360 1.00 0.00 H new ATOM 0 HB2 SER A 82 7.586 -0.861 0.371 1.00 0.00 H new ATOM 0 HB3 SER A 82 7.395 -0.981 2.109 1.00 0.00 H new ATOM 0 HG SER A 82 7.596 1.633 1.543 1.00 0.00 H new ATOM 1274 N VAL A 83 10.836 -1.398 2.865 1.00 0.00 N ATOM 1275 CA VAL A 83 11.772 -2.527 3.157 1.00 0.00 C ATOM 1276 C VAL A 83 11.106 -3.598 4.049 1.00 0.00 C ATOM 1277 O VAL A 83 10.790 -3.355 5.216 1.00 0.00 O ATOM 1278 CB VAL A 83 13.132 -1.956 3.648 1.00 0.00 C ATOM 1279 CG1 VAL A 83 13.151 -1.238 4.997 1.00 0.00 C ATOM 1280 CG2 VAL A 83 14.246 -3.014 3.614 1.00 0.00 C ATOM 0 H VAL A 83 10.861 -0.653 3.561 1.00 0.00 H new ATOM 0 HA VAL A 83 12.009 -3.084 2.251 1.00 0.00 H new ATOM 0 HB VAL A 83 13.317 -1.169 2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 83 14.163 -0.893 5.211 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.476 -0.383 4.964 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.828 -1.925 5.779 1.00 0.00 H new ATOM 0 HG21 VAL A 83 15.178 -2.572 3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.975 -3.849 4.260 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.376 -3.372 2.593 1.00 0.00 H new ATOM 1290 N VAL A 84 10.842 -4.780 3.471 1.00 0.00 N ATOM 1291 CA VAL A 84 9.859 -5.734 4.034 1.00 0.00 C ATOM 1292 C VAL A 84 10.552 -6.720 5.026 1.00 0.00 C ATOM 1293 O VAL A 84 11.357 -7.573 4.641 1.00 0.00 O ATOM 1294 CB VAL A 84 9.117 -6.516 2.904 1.00 0.00 C ATOM 1295 CG1 VAL A 84 7.949 -7.358 3.489 1.00 0.00 C ATOM 1296 CG2 VAL A 84 8.512 -5.639 1.792 1.00 0.00 C ATOM 0 H VAL A 84 11.292 -5.103 2.615 1.00 0.00 H new ATOM 0 HA VAL A 84 9.114 -5.159 4.585 1.00 0.00 H new ATOM 0 HB VAL A 84 9.899 -7.134 2.462 1.00 0.00 H new ATOM 0 HG11 VAL A 84 7.447 -7.894 2.683 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.342 -8.074 4.211 1.00 0.00 H new ATOM 0 HG13 VAL A 84 7.237 -6.698 3.984 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.019 -6.274 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.784 -4.953 2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.304 -5.069 1.307 1.00 0.00 H new ATOM 1306 N GLU A 85 10.118 -6.630 6.279 1.00 0.00 N ATOM 1307 CA GLU A 85 10.398 -7.642 7.322 1.00 0.00 C ATOM 1308 C GLU A 85 9.034 -8.248 7.726 1.00 0.00 C ATOM 1309 O GLU A 85 8.182 -7.543 8.263 1.00 0.00 O ATOM 1310 CB GLU A 85 11.116 -6.907 8.482 1.00 0.00 C ATOM 1311 CG GLU A 85 11.332 -7.709 9.785 1.00 0.00 C ATOM 1312 CD GLU A 85 10.582 -7.171 11.000 1.00 0.00 C ATOM 1313 OE1 GLU A 85 11.129 -6.287 11.695 1.00 0.00 O ATOM 1314 OE2 GLU A 85 9.449 -7.614 11.300 1.00 0.00 O ATOM 0 H GLU A 85 9.555 -5.848 6.614 1.00 0.00 H new ATOM 0 HA GLU A 85 11.045 -8.457 6.997 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.090 -6.574 8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.542 -6.012 8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.026 -8.741 9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 85 12.398 -7.726 10.012 1.00 0.00 H new ATOM 1321 N LYS A 86 8.828 -9.549 7.489 1.00 0.00 N ATOM 1322 CA LYS A 86 7.802 -10.324 8.228 1.00 0.00 C ATOM 1323 C LYS A 86 8.559 -11.109 9.312 1.00 0.00 C ATOM 1324 O LYS A 86 9.358 -11.990 8.969 1.00 0.00 O ATOM 1325 CB LYS A 86 7.035 -11.207 7.224 1.00 0.00 C ATOM 1326 CG LYS A 86 5.806 -11.949 7.767 1.00 0.00 C ATOM 1327 CD LYS A 86 6.013 -13.203 8.623 1.00 0.00 C ATOM 1328 CE LYS A 86 6.769 -14.375 7.974 1.00 0.00 C ATOM 1329 NZ LYS A 86 8.215 -14.359 8.338 1.00 0.00 N ATOM 0 H LYS A 86 9.349 -10.091 6.799 1.00 0.00 H new ATOM 0 HA LYS A 86 7.047 -9.708 8.717 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.715 -10.579 6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.728 -11.945 6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 86 5.228 -11.239 8.358 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.189 -12.231 6.914 1.00 0.00 H new ATOM 0 HD2 LYS A 86 6.550 -12.912 9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.034 -13.564 8.937 1.00 0.00 H new ATOM 0 HE2 LYS A 86 6.323 -15.318 8.291 1.00 0.00 H new ATOM 0 HE3 LYS A 86 6.665 -14.322 6.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 8.733 -15.028 7.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 8.597 -13.401 8.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 8.325 -14.636 9.334 1.00 0.00 H new ATOM 1343 N ASN A 87 8.297 -10.845 10.597 1.00 0.00 N ATOM 1344 CA ASN A 87 8.878 -11.696 11.684 1.00 0.00 C ATOM 1345 C ASN A 87 7.953 -12.920 11.955 1.00 0.00 C ATOM 1346 O ASN A 87 8.310 -14.044 11.593 1.00 0.00 O ATOM 1347 CB ASN A 87 9.195 -10.812 12.905 1.00 0.00 C ATOM 1348 CG ASN A 87 10.099 -11.449 13.949 1.00 0.00 C ATOM 1349 OD1 ASN A 87 11.310 -11.265 13.949 1.00 0.00 O ATOM 1350 ND2 ASN A 87 9.568 -12.207 14.880 1.00 0.00 N ATOM 0 H ASN A 87 7.708 -10.078 10.921 1.00 0.00 H new ATOM 0 HA ASN A 87 9.831 -12.134 11.388 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.663 -9.892 12.555 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.257 -10.531 13.383 1.00 0.00 H new ATOM 0 HD21 ASN A 87 10.162 -12.634 15.591 1.00 0.00 H new ATOM 0 HD22 ASN A 87 8.561 -12.369 14.893 1.00 0.00 H new ATOM 1357 N SER A 88 6.775 -12.674 12.540 1.00 0.00 N ATOM 1358 CA SER A 88 5.824 -13.733 12.949 1.00 0.00 C ATOM 1359 C SER A 88 4.447 -13.588 12.218 1.00 0.00 C ATOM 1360 O SER A 88 4.194 -12.636 11.470 1.00 0.00 O ATOM 1361 CB SER A 88 5.678 -13.608 14.500 1.00 0.00 C ATOM 1362 OG SER A 88 6.915 -13.853 15.174 1.00 0.00 O ATOM 0 H SER A 88 6.446 -11.731 12.747 1.00 0.00 H new ATOM 0 HA SER A 88 6.192 -14.721 12.672 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.319 -12.610 14.751 1.00 0.00 H new ATOM 0 HB3 SER A 88 4.927 -14.315 14.852 1.00 0.00 H new ATOM 0 HG SER A 88 6.784 -13.764 16.141 1.00 0.00 H new ATOM 1368 N GLU A 89 3.512 -14.495 12.529 1.00 0.00 N ATOM 1369 CA GLU A 89 2.054 -14.309 12.274 1.00 0.00 C ATOM 1370 C GLU A 89 1.353 -12.987 12.803 1.00 0.00 C ATOM 1371 O GLU A 89 0.262 -12.637 12.353 1.00 0.00 O ATOM 1372 CB GLU A 89 1.340 -15.489 12.991 1.00 0.00 C ATOM 1373 CG GLU A 89 1.560 -16.903 12.431 1.00 0.00 C ATOM 1374 CD GLU A 89 0.777 -17.957 13.214 1.00 0.00 C ATOM 1375 OE1 GLU A 89 -0.460 -17.816 13.360 1.00 0.00 O ATOM 1376 OE2 GLU A 89 1.399 -18.933 13.676 1.00 0.00 O ATOM 0 H GLU A 89 3.734 -15.389 12.968 1.00 0.00 H new ATOM 0 HA GLU A 89 1.968 -14.252 11.189 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.656 -15.488 14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 89 0.269 -15.288 12.983 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.257 -16.930 11.384 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.623 -17.144 12.462 1.00 0.00 H new ATOM 1383 N SER A 90 2.001 -12.328 13.765 1.00 0.00 N ATOM 1384 CA SER A 90 1.597 -11.009 14.281 1.00 0.00 C ATOM 1385 C SER A 90 2.780 -10.013 14.488 1.00 0.00 C ATOM 1386 O SER A 90 2.800 -9.267 15.471 1.00 0.00 O ATOM 1387 CB SER A 90 0.758 -11.241 15.566 1.00 0.00 C ATOM 1388 OG SER A 90 1.502 -11.885 16.602 1.00 0.00 O ATOM 0 H SER A 90 2.836 -12.698 14.218 1.00 0.00 H new ATOM 0 HA SER A 90 0.990 -10.507 13.528 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.389 -10.283 15.932 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.115 -11.847 15.321 1.00 0.00 H new ATOM 0 HG SER A 90 0.930 -12.006 17.389 1.00 0.00 H new ATOM 1394 N LYS A 91 3.738 -9.924 13.542 1.00 0.00 N ATOM 1395 CA LYS A 91 4.717 -8.807 13.504 1.00 0.00 C ATOM 1396 C LYS A 91 5.253 -8.744 12.046 1.00 0.00 C ATOM 1397 O LYS A 91 6.099 -9.550 11.654 1.00 0.00 O ATOM 1398 CB LYS A 91 5.819 -9.037 14.570 1.00 0.00 C ATOM 1399 CG LYS A 91 7.116 -8.219 14.486 1.00 0.00 C ATOM 1400 CD LYS A 91 7.004 -6.713 14.740 1.00 0.00 C ATOM 1401 CE LYS A 91 8.397 -6.035 14.766 1.00 0.00 C ATOM 1402 NZ LYS A 91 8.990 -5.890 13.404 1.00 0.00 N ATOM 0 H LYS A 91 3.858 -10.608 12.795 1.00 0.00 H new ATOM 0 HA LYS A 91 4.273 -7.844 13.756 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.375 -8.851 15.548 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.092 -10.092 14.539 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.825 -8.632 15.204 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.545 -8.365 13.495 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.391 -6.257 13.963 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.496 -6.540 15.689 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.310 -5.051 15.227 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.071 -6.621 15.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.028 -5.893 13.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 8.681 -6.682 12.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 8.675 -4.993 12.982 1.00 0.00 H new ATOM 1416 N LEU A 92 4.782 -7.777 11.263 1.00 0.00 N ATOM 1417 CA LEU A 92 5.439 -7.349 9.991 1.00 0.00 C ATOM 1418 C LEU A 92 5.905 -5.868 10.136 1.00 0.00 C ATOM 1419 O LEU A 92 5.459 -5.122 11.011 1.00 0.00 O ATOM 1420 CB LEU A 92 4.414 -7.657 8.865 1.00 0.00 C ATOM 1421 CG LEU A 92 4.928 -7.619 7.413 1.00 0.00 C ATOM 1422 CD1 LEU A 92 4.141 -8.618 6.538 1.00 0.00 C ATOM 1423 CD2 LEU A 92 4.832 -6.250 6.731 1.00 0.00 C ATOM 0 H LEU A 92 3.932 -7.255 11.477 1.00 0.00 H new ATOM 0 HA LEU A 92 6.356 -7.882 9.740 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.997 -8.647 9.050 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.594 -6.945 8.951 1.00 0.00 H new ATOM 0 HG LEU A 92 5.984 -7.877 7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.516 -8.579 5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.268 -9.626 6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.083 -8.355 6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.217 -6.322 5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.790 -5.930 6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.420 -5.523 7.291 1.00 0.00 H new ATOM 1435 N THR A 93 6.884 -5.413 9.355 1.00 0.00 N ATOM 1436 CA THR A 93 7.375 -4.000 9.398 1.00 0.00 C ATOM 1437 C THR A 93 7.942 -3.653 7.998 1.00 0.00 C ATOM 1438 O THR A 93 9.135 -3.812 7.732 1.00 0.00 O ATOM 1439 CB THR A 93 8.390 -3.874 10.560 1.00 0.00 C ATOM 1440 OG1 THR A 93 7.700 -4.096 11.785 1.00 0.00 O ATOM 1441 CG2 THR A 93 9.116 -2.540 10.670 1.00 0.00 C ATOM 0 H THR A 93 7.369 -5.995 8.672 1.00 0.00 H new ATOM 0 HA THR A 93 6.588 -3.275 9.604 1.00 0.00 H new ATOM 0 HB THR A 93 9.160 -4.615 10.348 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.765 -4.321 11.598 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.800 -2.567 11.518 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.679 -2.356 9.755 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.389 -1.741 10.816 1.00 0.00 H new ATOM 1449 N GLN A 94 7.076 -3.156 7.102 1.00 0.00 N ATOM 1450 CA GLN A 94 7.466 -2.803 5.705 1.00 0.00 C ATOM 1451 C GLN A 94 7.962 -1.336 5.499 1.00 0.00 C ATOM 1452 O GLN A 94 7.452 -0.586 4.670 1.00 0.00 O ATOM 1453 CB GLN A 94 6.429 -3.340 4.698 1.00 0.00 C ATOM 1454 CG GLN A 94 4.940 -3.003 4.813 1.00 0.00 C ATOM 1455 CD GLN A 94 4.465 -1.567 4.758 1.00 0.00 C ATOM 1456 OE1 GLN A 94 3.834 -1.067 5.685 1.00 0.00 O ATOM 1457 NE2 GLN A 94 4.630 -0.870 3.663 1.00 0.00 N ATOM 0 H GLN A 94 6.092 -2.984 7.310 1.00 0.00 H new ATOM 0 HA GLN A 94 8.390 -3.334 5.479 1.00 0.00 H new ATOM 0 HB2 GLN A 94 6.751 -3.012 3.710 1.00 0.00 H new ATOM 0 HB3 GLN A 94 6.508 -4.427 4.714 1.00 0.00 H new ATOM 0 HG2 GLN A 94 4.427 -3.541 4.016 1.00 0.00 H new ATOM 0 HG3 GLN A 94 4.589 -3.421 5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 94 5.151 -1.266 2.880 1.00 0.00 H new ATOM 0 HE22 GLN A 94 4.238 0.069 3.592 1.00 0.00 H new ATOM 1466 N THR A 95 8.998 -0.987 6.280 1.00 0.00 N ATOM 1467 CA THR A 95 9.439 0.404 6.595 1.00 0.00 C ATOM 1468 C THR A 95 9.538 1.364 5.388 1.00 0.00 C ATOM 1469 O THR A 95 10.380 1.159 4.508 1.00 0.00 O ATOM 1470 CB THR A 95 10.762 0.339 7.426 1.00 0.00 C ATOM 1471 OG1 THR A 95 10.656 -0.609 8.489 1.00 0.00 O ATOM 1472 CG2 THR A 95 11.128 1.678 8.067 1.00 0.00 C ATOM 0 H THR A 95 9.583 -1.688 6.734 1.00 0.00 H new ATOM 0 HA THR A 95 8.646 0.858 7.189 1.00 0.00 H new ATOM 0 HB THR A 95 11.533 0.052 6.711 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.553 -0.870 8.785 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.055 1.570 8.630 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.262 2.429 7.289 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.329 1.990 8.739 1.00 0.00 H new ATOM 1480 N GLN A 96 8.636 2.364 5.321 1.00 0.00 N ATOM 1481 CA GLN A 96 8.412 3.129 4.072 1.00 0.00 C ATOM 1482 C GLN A 96 9.466 4.258 3.900 1.00 0.00 C ATOM 1483 O GLN A 96 9.656 5.115 4.765 1.00 0.00 O ATOM 1484 CB GLN A 96 6.956 3.646 3.901 1.00 0.00 C ATOM 1485 CG GLN A 96 5.879 2.541 3.969 1.00 0.00 C ATOM 1486 CD GLN A 96 4.585 2.832 3.221 1.00 0.00 C ATOM 1487 OE1 GLN A 96 3.614 3.335 3.777 1.00 0.00 O ATOM 1488 NE2 GLN A 96 4.505 2.452 1.966 1.00 0.00 N ATOM 0 H GLN A 96 8.056 2.660 6.106 1.00 0.00 H new ATOM 0 HA GLN A 96 8.552 2.418 3.257 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.752 4.385 4.676 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.875 4.158 2.942 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.306 1.619 3.574 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.638 2.358 5.016 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.314 2.034 1.507 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.633 2.575 1.451 1.00 0.00 H new ATOM 1497 N VAL A 97 10.189 4.209 2.782 1.00 0.00 N ATOM 1498 CA VAL A 97 11.309 5.131 2.486 1.00 0.00 C ATOM 1499 C VAL A 97 10.767 6.122 1.417 1.00 0.00 C ATOM 1500 O VAL A 97 10.808 5.883 0.205 1.00 0.00 O ATOM 1501 CB VAL A 97 12.542 4.258 2.102 1.00 0.00 C ATOM 1502 CG1 VAL A 97 13.690 5.088 1.514 1.00 0.00 C ATOM 1503 CG2 VAL A 97 13.112 3.531 3.356 1.00 0.00 C ATOM 0 H VAL A 97 10.020 3.526 2.043 1.00 0.00 H new ATOM 0 HA VAL A 97 11.663 5.746 3.313 1.00 0.00 H new ATOM 0 HB VAL A 97 12.181 3.550 1.356 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.523 4.431 1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.347 5.597 0.614 1.00 0.00 H new ATOM 0 HG13 VAL A 97 14.017 5.826 2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.972 2.927 3.067 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.420 4.270 4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.344 2.887 3.784 1.00 0.00 H new ATOM 1513 N ASP A 98 10.208 7.218 1.927 1.00 0.00 N ATOM 1514 CA ASP A 98 9.497 8.240 1.132 1.00 0.00 C ATOM 1515 C ASP A 98 10.457 9.442 0.797 1.00 0.00 C ATOM 1516 O ASP A 98 11.533 9.538 1.406 1.00 0.00 O ATOM 1517 CB ASP A 98 8.339 8.723 2.055 1.00 0.00 C ATOM 1518 CG ASP A 98 7.355 7.671 2.565 1.00 0.00 C ATOM 1519 OD1 ASP A 98 7.662 7.033 3.596 1.00 0.00 O ATOM 1520 OD2 ASP A 98 6.272 7.496 1.977 1.00 0.00 O ATOM 0 H ASP A 98 10.232 7.433 2.924 1.00 0.00 H new ATOM 0 HA ASP A 98 9.137 7.845 0.182 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.782 9.216 2.920 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.771 9.480 1.514 1.00 0.00 H new ATOM 1525 N PRO A 99 10.113 10.464 -0.034 1.00 0.00 N ATOM 1526 CA PRO A 99 10.886 11.761 -0.052 1.00 0.00 C ATOM 1527 C PRO A 99 11.003 12.584 1.273 1.00 0.00 C ATOM 1528 O PRO A 99 11.839 13.486 1.344 1.00 0.00 O ATOM 1529 CB PRO A 99 10.213 12.534 -1.210 1.00 0.00 C ATOM 1530 CG PRO A 99 8.777 11.966 -1.280 1.00 0.00 C ATOM 1531 CD PRO A 99 8.948 10.475 -0.937 1.00 0.00 C ATOM 0 HA PRO A 99 11.948 11.558 -0.186 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.205 13.607 -1.018 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.745 12.382 -2.149 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.116 12.465 -0.572 1.00 0.00 H new ATOM 0 HG3 PRO A 99 8.343 12.100 -2.271 1.00 0.00 H new ATOM 0 HD2 PRO A 99 8.060 10.070 -0.452 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.126 9.875 -1.830 1.00 0.00 H new ATOM 1539 N LYS A 100 10.228 12.232 2.312 1.00 0.00 N ATOM 1540 CA LYS A 100 10.520 12.617 3.717 1.00 0.00 C ATOM 1541 C LYS A 100 11.066 11.463 4.657 1.00 0.00 C ATOM 1542 O LYS A 100 11.530 11.791 5.750 1.00 0.00 O ATOM 1543 CB LYS A 100 9.225 13.226 4.336 1.00 0.00 C ATOM 1544 CG LYS A 100 9.353 14.677 4.837 1.00 0.00 C ATOM 1545 CD LYS A 100 10.218 14.811 6.102 1.00 0.00 C ATOM 1546 CE LYS A 100 10.195 16.246 6.648 1.00 0.00 C ATOM 1547 NZ LYS A 100 11.120 16.342 7.811 1.00 0.00 N ATOM 0 H LYS A 100 9.381 11.673 2.210 1.00 0.00 H new ATOM 0 HA LYS A 100 11.340 13.333 3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.432 13.186 3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.911 12.598 5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.783 15.291 4.045 1.00 0.00 H new ATOM 0 HG3 LYS A 100 8.358 15.072 5.042 1.00 0.00 H new ATOM 0 HD2 LYS A 100 9.856 14.124 6.866 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.244 14.523 5.875 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.495 16.949 5.870 1.00 0.00 H new ATOM 0 HE3 LYS A 100 9.183 16.517 6.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 11.108 17.312 8.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.814 15.681 8.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 12.085 16.099 7.508 1.00 0.00 H new ATOM 1561 N ASN A 101 10.977 10.176 4.264 1.00 0.00 N ATOM 1562 CA ASN A 101 11.237 8.991 5.129 1.00 0.00 C ATOM 1563 C ASN A 101 10.161 8.776 6.242 1.00 0.00 C ATOM 1564 O ASN A 101 10.045 9.586 7.167 1.00 0.00 O ATOM 1565 CB ASN A 101 12.677 8.891 5.694 1.00 0.00 C ATOM 1566 CG ASN A 101 13.742 8.631 4.639 1.00 0.00 C ATOM 1567 OD1 ASN A 101 14.003 7.497 4.258 1.00 0.00 O ATOM 1568 ND2 ASN A 101 14.384 9.653 4.127 1.00 0.00 N ATOM 0 H ASN A 101 10.716 9.918 3.312 1.00 0.00 H new ATOM 0 HA ASN A 101 11.144 8.158 4.432 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.916 9.818 6.216 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.711 8.091 6.434 1.00 0.00 H new ATOM 0 HD21 ASN A 101 15.098 9.502 3.414 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.170 10.599 4.441 1.00 0.00 H new ATOM 1575 N THR A 102 9.413 7.664 6.177 1.00 0.00 N ATOM 1576 CA THR A 102 8.492 7.247 7.272 1.00 0.00 C ATOM 1577 C THR A 102 9.267 6.340 8.279 1.00 0.00 C ATOM 1578 O THR A 102 9.974 5.403 7.890 1.00 0.00 O ATOM 1579 CB THR A 102 7.270 6.485 6.679 1.00 0.00 C ATOM 1580 OG1 THR A 102 6.606 7.246 5.677 1.00 0.00 O ATOM 1581 CG2 THR A 102 6.170 6.164 7.682 1.00 0.00 C ATOM 0 H THR A 102 9.421 7.028 5.379 1.00 0.00 H new ATOM 0 HA THR A 102 8.124 8.129 7.797 1.00 0.00 H new ATOM 0 HB THR A 102 7.725 5.569 6.302 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.749 6.829 4.802 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.362 5.634 7.178 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.574 5.538 8.478 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.785 7.090 8.109 1.00 0.00 H new ATOM 1589 N THR A 103 9.110 6.601 9.579 1.00 0.00 N ATOM 1590 CA THR A 103 9.738 5.765 10.643 1.00 0.00 C ATOM 1591 C THR A 103 8.976 4.410 10.833 1.00 0.00 C ATOM 1592 O THR A 103 7.766 4.336 10.607 1.00 0.00 O ATOM 1593 CB THR A 103 9.822 6.651 11.909 1.00 0.00 C ATOM 1594 OG1 THR A 103 10.579 7.832 11.648 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.498 6.019 13.109 1.00 0.00 C ATOM 0 H THR A 103 8.557 7.380 9.935 1.00 0.00 H new ATOM 0 HA THR A 103 10.746 5.449 10.376 1.00 0.00 H new ATOM 0 HB THR A 103 8.774 6.835 12.147 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.237 7.963 12.362 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.502 6.726 13.939 1.00 0.00 H new ATOM 0 HG22 THR A 103 9.955 5.120 13.401 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.524 5.756 12.852 1.00 0.00 H new ATOM 1603 N VAL A 104 9.707 3.351 11.221 1.00 0.00 N ATOM 1604 CA VAL A 104 9.227 1.937 11.286 1.00 0.00 C ATOM 1605 C VAL A 104 7.710 1.662 11.548 1.00 0.00 C ATOM 1606 O VAL A 104 7.235 1.737 12.686 1.00 0.00 O ATOM 1607 CB VAL A 104 10.104 1.069 12.264 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.532 0.819 11.740 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.198 1.567 13.716 1.00 0.00 C ATOM 0 H VAL A 104 10.681 3.446 11.510 1.00 0.00 H new ATOM 0 HA VAL A 104 9.355 1.632 10.247 1.00 0.00 H new ATOM 0 HB VAL A 104 9.541 0.136 12.286 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.083 0.215 12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.483 0.292 10.787 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.041 1.773 11.601 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.827 0.889 14.293 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.633 2.567 13.730 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.201 1.599 14.155 1.00 0.00 H new ATOM 1619 N ILE A 105 6.947 1.315 10.498 1.00 0.00 N ATOM 1620 CA ILE A 105 5.478 1.105 10.620 1.00 0.00 C ATOM 1621 C ILE A 105 5.186 -0.389 10.943 1.00 0.00 C ATOM 1622 O ILE A 105 4.745 -1.200 10.123 1.00 0.00 O ATOM 1623 CB ILE A 105 4.698 1.681 9.402 1.00 0.00 C ATOM 1624 CG1 ILE A 105 4.787 0.944 8.058 1.00 0.00 C ATOM 1625 CG2 ILE A 105 4.995 3.181 9.166 1.00 0.00 C ATOM 1626 CD1 ILE A 105 6.166 0.734 7.486 1.00 0.00 C ATOM 0 H ILE A 105 7.312 1.172 9.556 1.00 0.00 H new ATOM 0 HA ILE A 105 5.096 1.681 11.463 1.00 0.00 H new ATOM 0 HB ILE A 105 3.674 1.518 9.737 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.316 -0.032 8.174 1.00 0.00 H new ATOM 0 HG13 ILE A 105 4.197 1.498 7.328 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.426 3.533 8.305 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.708 3.752 10.049 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.060 3.316 8.977 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.089 0.203 6.537 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.644 1.700 7.323 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.764 0.147 8.183 1.00 0.00 H new ATOM 1638 N VAL A 106 5.458 -0.731 12.201 1.00 0.00 N ATOM 1639 CA VAL A 106 5.196 -2.081 12.758 1.00 0.00 C ATOM 1640 C VAL A 106 3.686 -2.524 12.603 1.00 0.00 C ATOM 1641 O VAL A 106 2.761 -1.713 12.720 1.00 0.00 O ATOM 1642 CB VAL A 106 5.655 -2.193 14.252 1.00 0.00 C ATOM 1643 CG1 VAL A 106 7.184 -2.111 14.439 1.00 0.00 C ATOM 1644 CG2 VAL A 106 5.017 -1.154 15.196 1.00 0.00 C ATOM 0 H VAL A 106 5.868 -0.085 12.875 1.00 0.00 H new ATOM 0 HA VAL A 106 5.796 -2.771 12.165 1.00 0.00 H new ATOM 0 HB VAL A 106 5.301 -3.187 14.526 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.426 -2.196 15.498 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.662 -2.924 13.891 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.546 -1.156 14.059 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.391 -1.305 16.209 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.275 -0.150 14.860 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.933 -1.272 15.188 1.00 0.00 H new ATOM 1654 N ARG A 107 3.482 -3.797 12.266 1.00 0.00 N ATOM 1655 CA ARG A 107 2.145 -4.357 11.943 1.00 0.00 C ATOM 1656 C ARG A 107 1.877 -5.616 12.822 1.00 0.00 C ATOM 1657 O ARG A 107 2.367 -6.708 12.516 1.00 0.00 O ATOM 1658 CB ARG A 107 2.103 -4.720 10.432 1.00 0.00 C ATOM 1659 CG ARG A 107 1.948 -3.529 9.473 1.00 0.00 C ATOM 1660 CD ARG A 107 2.254 -3.917 8.024 1.00 0.00 C ATOM 1661 NE ARG A 107 2.053 -2.765 7.110 1.00 0.00 N ATOM 1662 CZ ARG A 107 0.939 -2.477 6.447 1.00 0.00 C ATOM 1663 NH1 ARG A 107 -0.184 -3.123 6.605 1.00 0.00 N ATOM 1664 NH2 ARG A 107 0.977 -1.499 5.594 1.00 0.00 N ATOM 0 H ARG A 107 4.235 -4.482 12.205 1.00 0.00 H new ATOM 0 HA ARG A 107 1.369 -3.622 12.154 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.019 -5.253 10.178 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.276 -5.410 10.264 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.931 -3.141 9.538 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.616 -2.725 9.782 1.00 0.00 H new ATOM 0 HD2 ARG A 107 3.282 -4.271 7.948 1.00 0.00 H new ATOM 0 HD3 ARG A 107 1.610 -4.742 7.721 1.00 0.00 H new ATOM 0 HE ARG A 107 2.845 -2.135 6.979 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -0.239 -3.896 7.268 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -1.007 -2.854 6.066 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.844 -0.980 5.451 1.00 0.00 H new ATOM 0 HH22 ARG A 107 0.140 -1.249 5.067 1.00 0.00 H new ATOM 1678 N GLU A 108 1.093 -5.443 13.890 1.00 0.00 N ATOM 1679 CA GLU A 108 0.765 -6.538 14.862 1.00 0.00 C ATOM 1680 C GLU A 108 -0.754 -6.938 14.761 1.00 0.00 C ATOM 1681 O GLU A 108 -1.509 -6.416 13.939 1.00 0.00 O ATOM 1682 CB GLU A 108 1.245 -5.949 16.215 1.00 0.00 C ATOM 1683 CG GLU A 108 1.197 -6.839 17.469 1.00 0.00 C ATOM 1684 CD GLU A 108 0.159 -6.412 18.496 1.00 0.00 C ATOM 1685 OE1 GLU A 108 -1.051 -6.451 18.202 1.00 0.00 O ATOM 1686 OE2 GLU A 108 0.543 -5.983 19.605 1.00 0.00 O ATOM 0 H GLU A 108 0.659 -4.549 14.122 1.00 0.00 H new ATOM 0 HA GLU A 108 1.254 -7.495 14.683 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.275 -5.618 16.084 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.648 -5.060 16.418 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.991 -7.865 17.165 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.180 -6.838 17.940 1.00 0.00 H new ATOM 1693 N VAL A 109 -1.217 -7.901 15.567 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.681 -8.239 15.675 1.00 0.00 C ATOM 1695 C VAL A 109 -2.983 -8.801 17.087 1.00 0.00 C ATOM 1696 O VAL A 109 -2.467 -9.861 17.456 1.00 0.00 O ATOM 1697 CB VAL A 109 -3.228 -9.124 14.508 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -2.487 -10.440 14.276 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -4.737 -9.425 14.611 1.00 0.00 C ATOM 0 H VAL A 109 -0.616 -8.472 16.162 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.243 -7.313 15.553 1.00 0.00 H new ATOM 0 HB VAL A 109 -3.041 -8.484 13.645 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.947 -10.975 13.445 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.443 -10.233 14.041 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.542 -11.052 15.176 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.043 -10.043 13.767 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.940 -9.955 15.542 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -5.296 -8.490 14.597 1.00 0.00 H new ATOM 1709 N ASP A 110 -3.882 -8.140 17.837 1.00 0.00 N ATOM 1710 CA ASP A 110 -4.280 -8.610 19.197 1.00 0.00 C ATOM 1711 C ASP A 110 -5.599 -9.462 19.173 1.00 0.00 C ATOM 1712 O ASP A 110 -6.573 -9.172 19.873 1.00 0.00 O ATOM 1713 CB ASP A 110 -4.338 -7.366 20.119 1.00 0.00 C ATOM 1714 CG ASP A 110 -3.721 -7.555 21.502 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -4.035 -8.548 22.188 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -2.919 -6.685 21.915 1.00 0.00 O ATOM 0 H ASP A 110 -4.350 -7.284 17.537 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.542 -9.305 19.597 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -3.829 -6.540 19.621 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.380 -7.072 20.241 1.00 0.00 H new ATOM 1721 N GLY A 111 -5.626 -10.520 18.336 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.838 -11.353 18.139 1.00 0.00 C ATOM 1723 C GLY A 111 -7.958 -10.691 17.319 1.00 0.00 C ATOM 1724 O GLY A 111 -8.955 -10.237 17.881 1.00 0.00 O ATOM 0 H GLY A 111 -4.823 -10.821 17.784 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.547 -12.280 17.645 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -7.236 -11.624 19.117 1.00 0.00 H new ATOM 1728 N ASP A 112 -7.748 -10.605 15.998 1.00 0.00 N ATOM 1729 CA ASP A 112 -8.647 -9.863 15.057 1.00 0.00 C ATOM 1730 C ASP A 112 -8.829 -8.302 15.270 1.00 0.00 C ATOM 1731 O ASP A 112 -9.664 -7.678 14.608 1.00 0.00 O ATOM 1732 CB ASP A 112 -9.987 -10.603 14.816 1.00 0.00 C ATOM 1733 CG ASP A 112 -9.822 -11.985 14.189 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -9.576 -12.070 12.966 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -9.847 -12.997 14.918 1.00 0.00 O ATOM 0 H ASP A 112 -6.952 -11.044 15.535 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.069 -9.880 14.133 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -10.511 -10.705 15.766 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -10.617 -9.993 14.169 1.00 0.00 H new ATOM 1740 N THR A 113 -7.967 -7.679 16.094 1.00 0.00 N ATOM 1741 CA THR A 113 -7.769 -6.207 16.137 1.00 0.00 C ATOM 1742 C THR A 113 -6.309 -5.937 15.684 1.00 0.00 C ATOM 1743 O THR A 113 -5.348 -5.890 16.454 1.00 0.00 O ATOM 1744 CB THR A 113 -8.240 -5.571 17.460 1.00 0.00 C ATOM 1745 OG1 THR A 113 -8.427 -4.165 17.271 1.00 0.00 O ATOM 1746 CG2 THR A 113 -7.408 -5.764 18.713 1.00 0.00 C ATOM 0 H THR A 113 -7.379 -8.183 16.758 1.00 0.00 H new ATOM 0 HA THR A 113 -8.421 -5.682 15.439 1.00 0.00 H new ATOM 0 HB THR A 113 -9.153 -6.130 17.667 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.582 -3.697 17.437 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.884 -5.251 19.549 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.330 -6.828 18.937 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.411 -5.352 18.555 1.00 0.00 H new ATOM 1754 N MET A 114 -6.191 -5.850 14.363 1.00 0.00 N ATOM 1755 CA MET A 114 -4.943 -5.619 13.611 1.00 0.00 C ATOM 1756 C MET A 114 -4.333 -4.232 13.915 1.00 0.00 C ATOM 1757 O MET A 114 -4.771 -3.199 13.405 1.00 0.00 O ATOM 1758 CB MET A 114 -5.362 -5.898 12.152 1.00 0.00 C ATOM 1759 CG MET A 114 -4.370 -5.527 11.062 1.00 0.00 C ATOM 1760 SD MET A 114 -2.844 -6.458 11.224 1.00 0.00 S ATOM 1761 CE MET A 114 -1.667 -5.101 11.276 1.00 0.00 C ATOM 0 H MET A 114 -7.000 -5.942 13.748 1.00 0.00 H new ATOM 0 HA MET A 114 -4.109 -6.265 13.886 1.00 0.00 H new ATOM 0 HB2 MET A 114 -5.582 -6.962 12.061 1.00 0.00 H new ATOM 0 HB3 MET A 114 -6.292 -5.363 11.959 1.00 0.00 H new ATOM 0 HG2 MET A 114 -4.813 -5.718 10.084 1.00 0.00 H new ATOM 0 HG3 MET A 114 -4.154 -4.460 11.112 1.00 0.00 H new ATOM 0 HE1 MET A 114 -0.657 -5.499 11.376 1.00 0.00 H new ATOM 0 HE2 MET A 114 -1.739 -4.521 10.356 1.00 0.00 H new ATOM 0 HE3 MET A 114 -1.890 -4.459 12.128 1.00 0.00 H new ATOM 1771 N LYS A 115 -3.347 -4.258 14.811 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.774 -3.055 15.455 1.00 0.00 C ATOM 1773 C LYS A 115 -1.459 -2.653 14.740 1.00 0.00 C ATOM 1774 O LYS A 115 -0.383 -3.174 15.045 1.00 0.00 O ATOM 1775 CB LYS A 115 -2.572 -3.505 16.924 1.00 0.00 C ATOM 1776 CG LYS A 115 -2.119 -2.422 17.919 1.00 0.00 C ATOM 1777 CD LYS A 115 -1.401 -3.025 19.149 1.00 0.00 C ATOM 1778 CE LYS A 115 -2.278 -3.939 20.017 1.00 0.00 C ATOM 1779 NZ LYS A 115 -1.447 -4.812 20.886 1.00 0.00 N ATOM 0 H LYS A 115 -2.910 -5.126 15.122 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.399 -2.164 15.401 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.511 -3.927 17.283 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.836 -4.309 16.936 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.450 -1.725 17.415 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.985 -1.850 18.250 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.536 -3.592 18.806 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.023 -2.211 19.768 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.941 -3.333 20.634 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.911 -4.554 19.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.969 -5.685 21.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.562 -5.050 20.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.227 -4.312 21.771 1.00 0.00 H new ATOM 1793 N THR A 116 -1.543 -1.728 13.775 1.00 0.00 N ATOM 1794 CA THR A 116 -0.363 -1.249 13.024 1.00 0.00 C ATOM 1795 C THR A 116 -0.100 0.245 13.310 1.00 0.00 C ATOM 1796 O THR A 116 -0.731 1.145 12.747 1.00 0.00 O ATOM 1797 CB THR A 116 -0.377 -1.594 11.520 1.00 0.00 C ATOM 1798 OG1 THR A 116 0.809 -1.058 10.920 1.00 0.00 O ATOM 1799 CG2 THR A 116 -1.567 -1.193 10.678 1.00 0.00 C ATOM 0 H THR A 116 -2.420 -1.291 13.491 1.00 0.00 H new ATOM 0 HA THR A 116 0.491 -1.812 13.401 1.00 0.00 H new ATOM 0 HB THR A 116 -0.439 -2.682 11.521 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.579 -1.241 11.497 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.409 -1.514 9.648 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.467 -1.666 11.071 1.00 0.00 H new ATOM 0 HG23 THR A 116 -1.685 -0.110 10.707 1.00 0.00 H new ATOM 1807 N THR A 117 0.937 0.490 14.116 1.00 0.00 N ATOM 1808 CA THR A 117 1.512 1.845 14.292 1.00 0.00 C ATOM 1809 C THR A 117 2.015 2.453 12.951 1.00 0.00 C ATOM 1810 O THR A 117 2.764 1.807 12.213 1.00 0.00 O ATOM 1811 CB THR A 117 2.703 1.766 15.298 1.00 0.00 C ATOM 1812 OG1 THR A 117 2.323 1.171 16.531 1.00 0.00 O ATOM 1813 CG2 THR A 117 3.300 3.115 15.680 1.00 0.00 C ATOM 0 H THR A 117 1.405 -0.232 14.664 1.00 0.00 H new ATOM 0 HA THR A 117 0.723 2.494 14.672 1.00 0.00 H new ATOM 0 HB THR A 117 3.437 1.172 14.753 1.00 0.00 H new ATOM 0 HG1 THR A 117 3.097 1.139 17.131 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.120 2.964 16.382 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.674 3.614 14.786 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.533 3.733 16.146 1.00 0.00 H new ATOM 1821 N VAL A 118 1.654 3.710 12.686 1.00 0.00 N ATOM 1822 CA VAL A 118 2.456 4.578 11.780 1.00 0.00 C ATOM 1823 C VAL A 118 3.107 5.734 12.568 1.00 0.00 C ATOM 1824 O VAL A 118 2.433 6.681 12.971 1.00 0.00 O ATOM 1825 CB VAL A 118 1.675 4.913 10.494 1.00 0.00 C ATOM 1826 CG1 VAL A 118 0.304 5.567 10.621 1.00 0.00 C ATOM 1827 CG2 VAL A 118 2.492 5.731 9.473 1.00 0.00 C ATOM 0 H VAL A 118 0.824 4.158 13.074 1.00 0.00 H new ATOM 0 HA VAL A 118 3.321 4.046 11.385 1.00 0.00 H new ATOM 0 HB VAL A 118 1.488 3.898 10.144 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.112 5.737 9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.360 4.913 11.185 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.402 6.520 11.141 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.880 5.930 8.593 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.797 6.675 9.924 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.377 5.166 9.179 1.00 0.00 H new ATOM 1837 N THR A 119 4.423 5.648 12.805 1.00 0.00 N ATOM 1838 CA THR A 119 5.219 6.757 13.412 1.00 0.00 C ATOM 1839 C THR A 119 6.141 7.448 12.371 1.00 0.00 C ATOM 1840 O THR A 119 6.534 6.847 11.368 1.00 0.00 O ATOM 1841 CB THR A 119 6.008 6.228 14.644 1.00 0.00 C ATOM 1842 OG1 THR A 119 6.771 7.278 15.241 1.00 0.00 O ATOM 1843 CG2 THR A 119 6.935 5.044 14.385 1.00 0.00 C ATOM 0 H THR A 119 4.976 4.819 12.588 1.00 0.00 H new ATOM 0 HA THR A 119 4.531 7.529 13.757 1.00 0.00 H new ATOM 0 HB THR A 119 5.229 5.861 15.312 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.259 6.928 16.015 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.432 4.761 15.313 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.353 4.201 14.013 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.683 5.323 13.643 1.00 0.00 H new ATOM 1851 N VAL A 120 6.487 8.724 12.615 1.00 0.00 N ATOM 1852 CA VAL A 120 7.404 9.500 11.713 1.00 0.00 C ATOM 1853 C VAL A 120 8.278 10.422 12.612 1.00 0.00 C ATOM 1854 O VAL A 120 7.959 11.599 12.823 1.00 0.00 O ATOM 1855 CB VAL A 120 6.651 10.307 10.601 1.00 0.00 C ATOM 1856 CG1 VAL A 120 7.626 10.764 9.502 1.00 0.00 C ATOM 1857 CG2 VAL A 120 5.499 9.506 9.984 1.00 0.00 C ATOM 0 H VAL A 120 6.155 9.252 13.422 1.00 0.00 H new ATOM 0 HA VAL A 120 8.030 8.801 11.159 1.00 0.00 H new ATOM 0 HB VAL A 120 6.221 11.185 11.083 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.081 11.322 8.741 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.394 11.402 9.939 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.095 9.892 9.046 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.007 10.106 9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.890 8.594 9.534 1.00 0.00 H new ATOM 0 HG23 VAL A 120 4.779 9.247 10.760 1.00 0.00 H new ATOM 1867 N GLY A 121 9.317 9.844 13.228 1.00 0.00 N ATOM 1868 CA GLY A 121 10.042 10.471 14.357 1.00 0.00 C ATOM 1869 C GLY A 121 9.313 10.544 15.721 1.00 0.00 C ATOM 1870 O GLY A 121 9.880 10.194 16.756 1.00 0.00 O ATOM 0 H GLY A 121 9.684 8.930 12.963 1.00 0.00 H new ATOM 0 HA2 GLY A 121 10.974 9.926 14.503 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.309 11.486 14.063 1.00 0.00 H new ATOM 1874 N ASP A 122 8.096 11.091 15.686 1.00 0.00 N ATOM 1875 CA ASP A 122 7.458 11.772 16.843 1.00 0.00 C ATOM 1876 C ASP A 122 5.887 11.827 16.827 1.00 0.00 C ATOM 1877 O ASP A 122 5.287 12.770 17.349 1.00 0.00 O ATOM 1878 CB ASP A 122 8.102 13.181 17.033 1.00 0.00 C ATOM 1879 CG ASP A 122 8.060 14.113 15.818 1.00 0.00 C ATOM 1880 OD1 ASP A 122 6.961 14.480 15.343 1.00 0.00 O ATOM 1881 OD2 ASP A 122 9.130 14.409 15.244 1.00 0.00 O ATOM 0 H ASP A 122 7.510 11.080 14.851 1.00 0.00 H new ATOM 0 HA ASP A 122 7.663 11.147 17.712 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.600 13.678 17.863 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.143 13.045 17.325 1.00 0.00 H new ATOM 1886 N VAL A 123 5.219 10.797 16.283 1.00 0.00 N ATOM 1887 CA VAL A 123 3.738 10.814 16.087 1.00 0.00 C ATOM 1888 C VAL A 123 3.069 9.535 16.665 1.00 0.00 C ATOM 1889 O VAL A 123 2.184 9.655 17.516 1.00 0.00 O ATOM 1890 CB VAL A 123 3.330 11.121 14.604 1.00 0.00 C ATOM 1891 CG1 VAL A 123 1.790 11.192 14.445 1.00 0.00 C ATOM 1892 CG2 VAL A 123 3.860 12.491 14.119 1.00 0.00 C ATOM 0 H VAL A 123 5.669 9.938 15.968 1.00 0.00 H new ATOM 0 HA VAL A 123 3.344 11.649 16.666 1.00 0.00 H new ATOM 0 HB VAL A 123 3.762 10.309 14.019 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.541 11.406 13.406 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.350 10.238 14.734 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.394 11.982 15.083 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.551 12.656 13.087 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.455 13.282 14.750 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.948 12.502 14.178 1.00 0.00 H new ATOM 1902 N THR A 124 3.446 8.346 16.163 1.00 0.00 N ATOM 1903 CA THR A 124 2.915 7.031 16.638 1.00 0.00 C ATOM 1904 C THR A 124 1.374 6.908 16.524 1.00 0.00 C ATOM 1905 O THR A 124 0.643 6.997 17.515 1.00 0.00 O ATOM 1906 CB THR A 124 3.548 6.678 18.010 1.00 0.00 C ATOM 1907 OG1 THR A 124 4.966 6.579 17.882 1.00 0.00 O ATOM 1908 CG2 THR A 124 3.120 5.376 18.669 1.00 0.00 C ATOM 0 H THR A 124 4.131 8.257 15.412 1.00 0.00 H new ATOM 0 HA THR A 124 3.234 6.241 15.958 1.00 0.00 H new ATOM 0 HB THR A 124 3.193 7.493 18.641 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.358 6.358 18.752 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.642 5.260 19.619 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.045 5.394 18.845 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.367 4.539 18.016 1.00 0.00 H new ATOM 1916 N ALA A 125 0.874 6.702 15.297 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.574 6.579 15.046 1.00 0.00 C ATOM 1918 C ALA A 125 -0.972 5.098 15.083 1.00 0.00 C ATOM 1919 O ALA A 125 -0.794 4.359 14.109 1.00 0.00 O ATOM 1920 CB ALA A 125 -0.856 7.283 13.717 1.00 0.00 C ATOM 0 H ALA A 125 1.450 6.617 14.460 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.185 7.058 15.811 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.920 7.217 13.489 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.565 8.331 13.791 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -0.284 6.803 12.923 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.482 4.672 16.249 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.785 3.245 16.532 1.00 0.00 C ATOM 1928 C ILE A 126 -3.061 2.796 15.793 1.00 0.00 C ATOM 1929 O ILE A 126 -4.181 2.953 16.286 1.00 0.00 O ATOM 1930 CB ILE A 126 -1.702 3.024 18.075 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -1.624 1.530 18.485 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -2.778 3.710 18.932 1.00 0.00 C ATOM 1933 CD1 ILE A 126 -0.285 0.899 18.111 1.00 0.00 C ATOM 0 H ILE A 126 -1.698 5.298 17.025 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.044 2.561 16.119 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.761 3.526 18.298 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.778 1.442 19.560 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.431 0.980 18.001 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.608 3.478 19.983 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.726 4.789 18.786 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.763 3.350 18.635 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.277 -0.147 18.418 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.142 0.962 17.032 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.522 1.431 18.616 1.00 0.00 H new ATOM 1945 N ARG A 127 -2.886 2.303 14.548 1.00 0.00 N ATOM 1946 CA ARG A 127 -4.040 2.024 13.662 1.00 0.00 C ATOM 1947 C ARG A 127 -4.647 0.635 13.993 1.00 0.00 C ATOM 1948 O ARG A 127 -4.046 -0.398 13.684 1.00 0.00 O ATOM 1949 CB ARG A 127 -3.710 2.059 12.151 1.00 0.00 C ATOM 1950 CG ARG A 127 -3.133 3.377 11.618 1.00 0.00 C ATOM 1951 CD ARG A 127 -2.596 3.269 10.181 1.00 0.00 C ATOM 1952 NE ARG A 127 -1.346 2.462 10.176 1.00 0.00 N ATOM 1953 CZ ARG A 127 -0.584 2.222 9.118 1.00 0.00 C ATOM 1954 NH1 ARG A 127 -0.796 2.752 7.940 1.00 0.00 N ATOM 1955 NH2 ARG A 127 0.434 1.425 9.262 1.00 0.00 N ATOM 0 H ARG A 127 -1.976 2.093 14.138 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.748 2.830 13.857 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.999 1.261 11.936 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -4.620 1.833 11.595 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.906 4.144 11.653 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.328 3.705 12.276 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -3.343 2.805 9.537 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.401 4.263 9.779 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.049 2.058 11.064 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.582 3.387 7.800 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.175 2.530 7.162 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.628 1.004 10.171 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.039 1.221 8.466 1.00 0.00 H new ATOM 1969 N ASN A 128 -5.837 0.628 14.593 1.00 0.00 N ATOM 1970 CA ASN A 128 -6.600 -0.621 14.801 1.00 0.00 C ATOM 1971 C ASN A 128 -7.526 -0.871 13.572 1.00 0.00 C ATOM 1972 O ASN A 128 -8.300 -0.002 13.162 1.00 0.00 O ATOM 1973 CB ASN A 128 -7.418 -0.519 16.105 1.00 0.00 C ATOM 1974 CG ASN A 128 -6.690 -1.005 17.348 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -6.524 -2.208 17.549 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -6.269 -0.131 18.233 1.00 0.00 N ATOM 0 H ASN A 128 -6.300 1.466 14.946 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.916 -1.465 14.895 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -7.711 0.520 16.254 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.336 -1.095 15.989 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.806 -0.450 19.084 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.405 0.867 18.069 1.00 0.00 H new ATOM 1983 N TYR A 129 -7.440 -2.079 13.029 1.00 0.00 N ATOM 1984 CA TYR A 129 -8.268 -2.546 11.900 1.00 0.00 C ATOM 1985 C TYR A 129 -8.957 -3.903 12.300 1.00 0.00 C ATOM 1986 O TYR A 129 -8.444 -4.670 13.117 1.00 0.00 O ATOM 1987 CB TYR A 129 -7.355 -2.801 10.679 1.00 0.00 C ATOM 1988 CG TYR A 129 -6.724 -1.602 9.964 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -7.380 -1.044 8.868 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -5.404 -1.196 10.230 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -6.726 -0.172 8.000 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -4.748 -0.315 9.363 1.00 0.00 C ATOM 1993 CZ TYR A 129 -5.399 0.163 8.227 1.00 0.00 C ATOM 1994 OH TYR A 129 -4.702 0.830 7.266 1.00 0.00 O ATOM 0 H TYR A 129 -6.782 -2.784 13.361 1.00 0.00 H new ATOM 0 HA TYR A 129 -9.021 -1.796 11.658 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -6.545 -3.455 11.004 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -7.937 -3.355 9.942 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.416 -1.292 8.688 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.894 -1.566 11.107 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -7.251 0.242 7.152 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.735 -0.005 9.574 1.00 0.00 H new ATOM 0 HH TYR A 129 -5.069 0.611 6.384 1.00 0.00 H new ATOM 2004 N LYS A 130 -10.101 -4.225 11.692 1.00 0.00 N ATOM 2005 CA LYS A 130 -10.701 -5.588 11.811 1.00 0.00 C ATOM 2006 C LYS A 130 -10.229 -6.483 10.620 1.00 0.00 C ATOM 2007 O LYS A 130 -10.258 -6.058 9.460 1.00 0.00 O ATOM 2008 CB LYS A 130 -12.239 -5.471 11.915 1.00 0.00 C ATOM 2009 CG LYS A 130 -12.852 -5.820 13.289 1.00 0.00 C ATOM 2010 CD LYS A 130 -12.671 -4.802 14.430 1.00 0.00 C ATOM 2011 CE LYS A 130 -11.360 -4.954 15.216 1.00 0.00 C ATOM 2012 NZ LYS A 130 -11.289 -3.986 16.345 1.00 0.00 N ATOM 0 H LYS A 130 -10.638 -3.579 11.114 1.00 0.00 H new ATOM 0 HA LYS A 130 -10.358 -6.077 12.723 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -12.524 -4.450 11.661 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -12.685 -6.123 11.164 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.921 -5.981 13.149 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -12.427 -6.769 13.615 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -12.715 -3.796 14.013 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -13.508 -4.898 15.122 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.280 -5.971 15.601 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.513 -4.799 14.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.315 -3.945 16.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -11.575 -3.043 16.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -11.928 -4.293 17.106 1.00 0.00 H new ATOM 2026 N ARG A 131 -9.793 -7.713 10.930 1.00 0.00 N ATOM 2027 CA ARG A 131 -9.306 -8.688 9.914 1.00 0.00 C ATOM 2028 C ARG A 131 -10.497 -9.389 9.192 1.00 0.00 C ATOM 2029 O ARG A 131 -11.213 -10.191 9.798 1.00 0.00 O ATOM 2030 CB ARG A 131 -8.407 -9.699 10.680 1.00 0.00 C ATOM 2031 CG ARG A 131 -7.636 -10.696 9.789 1.00 0.00 C ATOM 2032 CD ARG A 131 -7.406 -12.065 10.455 1.00 0.00 C ATOM 2033 NE ARG A 131 -6.321 -12.069 11.472 1.00 0.00 N ATOM 2034 CZ ARG A 131 -6.240 -12.950 12.469 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -7.280 -13.505 13.034 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -5.064 -13.265 12.929 1.00 0.00 N ATOM 0 H ARG A 131 -9.764 -8.069 11.885 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.738 -8.194 9.125 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -7.688 -9.140 11.279 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -9.031 -10.263 11.374 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -8.186 -10.841 8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -6.671 -10.263 9.524 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -8.334 -12.388 10.927 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -7.169 -12.798 9.683 1.00 0.00 H new ATOM 0 HE ARG A 131 -5.596 -11.355 11.402 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -8.220 -13.270 12.715 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -7.152 -14.173 13.794 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -4.228 -12.840 12.527 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -4.978 -13.937 13.692 1.00 0.00 H new ATOM 2050 N LEU A 132 -10.712 -9.066 7.910 1.00 0.00 N ATOM 2051 CA LEU A 132 -11.948 -9.453 7.182 1.00 0.00 C ATOM 2052 C LEU A 132 -11.629 -10.310 5.913 1.00 0.00 C ATOM 2053 O LEU A 132 -10.663 -10.063 5.182 1.00 0.00 O ATOM 2054 CB LEU A 132 -12.739 -8.182 6.767 1.00 0.00 C ATOM 2055 CG LEU A 132 -13.231 -7.248 7.895 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -14.169 -6.184 7.294 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -13.977 -7.948 9.035 1.00 0.00 C ATOM 0 H LEU A 132 -10.048 -8.535 7.345 1.00 0.00 H new ATOM 0 HA LEU A 132 -12.551 -10.061 7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -12.109 -7.597 6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -13.608 -8.500 6.191 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.329 -6.818 8.331 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.521 -5.521 8.084 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.629 -5.603 6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.022 -6.674 6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.282 -7.210 9.777 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.859 -8.450 8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.321 -8.683 9.502 1.00 0.00 H new