USER MOD reduce.3.24.130724 H: found=0, std=0, add=1333, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1333 hydrogens (35 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 NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 256 INH HO5 : A 256 INH O5 : A 256 INH C3 :(short bond) USER MOD Set 1.1: A 187 THR OG1 : rot 120:sc= 1.18 USER MOD Set 1.2: A 191 THR OG1 : rot -141:sc= 1.24 USER MOD Set 2.1: A 166 HIS :FLIP no HE2:sc= -5.09! C(o=-7.4!,f=-6.5!) USER MOD Set 2.2: A 168 TYR OH : rot 60:sc= -1.43 USER MOD Set 3.1: A 115 SER OG : rot 80:sc= 0.951 USER MOD Set 3.2: A 119 LYS NZ :NH3+ 175:sc= 2.42 (180deg=1.21) USER MOD Set 4.1: A 95 THR OG1 : rot 180:sc= 0.0794 USER MOD Set 4.2: A 96 HIS : no HD1:sc= -0.0514 X(o=0.028,f=0.22) USER MOD Set 4.3: A 131 THR OG1 : rot -150:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -156:sc= -0.142 (180deg=-2.66!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.00108 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0396 USER MOD Single : A 103 ASN : amide:sc= 1.55 K(o=1.5,f=-12!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 130:sc= -0.0839 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 140:sc= 1.27 (180deg=0.0694) USER MOD Single : A 128 THR OG1 : rot -89:sc= 1.09 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -43:sc= 1.21 USER MOD Single : A 143 MET CE :methyl 149:sc= -0.308 (180deg=-2.49!) USER MOD Single : A 145 SER OG : rot 65:sc= 0.233 USER MOD Single : A 155 TYR OH : rot 62:sc= 1.67 USER MOD Single : A 162 ASN : amide:sc= -0.951 X(o=-0.95,f=-0.52) USER MOD Single : A 175 ASN : amide:sc= -0.305 K(o=-0.3,f=-1.6) USER MOD Single : A 185 GLN : amide:sc= 0.709 K(o=0.71,f=0) USER MOD Single : A 188 LYS NZ :NH3+ 178:sc= 1.17 (180deg=1.08) USER MOD Single : A 190 THR OG1 : rot 64:sc= 0.156 USER MOD Single : A 193 THR OG1 : rot 165:sc= 0.41 USER MOD Single : A 194 ASN : amide:sc= -0.246 K(o=-0.25,f=-9!) USER MOD Single : A 205 HIS : +bothHN:sc= -0.564 K(o=-0.56,f=-3.2) USER MOD Single : A 206 SER OG : rot 106:sc= 1.21 USER MOD Single : A 212 SER OG : rot 152:sc= 0.319 USER MOD Single : A 214 ASN : amide:sc= 0.155 K(o=0.16,f=-7.2!) USER MOD Single : A 215 THR OG1 : rot 68:sc= 0.0278 USER MOD Single : A 219 MET CE :methyl -154:sc=-0.00132 (180deg=-0.0113) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot -67:sc= 2.3 USER MOD Single : A 224 HIS : +bothHN:sc= 0.53 K(o=0.53,f=-5.7!) USER MOD Single : A 225 SER OG : rot 64:sc= 0.172 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.022 USER MOD Single : A 230 THR OG1 : rot -31:sc= 0.303 USER MOD Single : A 235 SER OG : rot -160:sc= -0.109 USER MOD Single : A 236 GLN : amide:sc= 0.659 K(o=0.66,f=-5!) USER MOD Single : A 240 ASN : amide:sc= -0.238 K(o=-0.24,f=-1.2!) USER MOD Single : A 243 GLN : amide:sc= -0.855 K(o=-0.86,f=-1.6) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 38:sc= 0.258 USER MOD Single : A 252 SER OG : rot 72:sc= 1.1 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 -0.792 0.028 -2.087 1.00 0.00 N ATOM 2 CA PHE A 83 0.511 0.162 -1.459 1.00 0.00 C ATOM 3 C PHE A 83 1.201 1.455 -1.899 1.00 0.00 C ATOM 4 O PHE A 83 0.861 2.022 -2.936 1.00 0.00 O ATOM 5 CB PHE A 83 1.352 -1.032 -1.914 1.00 0.00 C ATOM 6 CG PHE A 83 1.750 -0.986 -3.391 1.00 0.00 C ATOM 7 CD1 PHE A 83 0.913 -1.492 -4.336 1.00 0.00 C ATOM 8 CD2 PHE A 83 2.939 -0.438 -3.759 1.00 0.00 C ATOM 9 CE1 PHE A 83 1.282 -1.449 -5.707 1.00 0.00 C ATOM 10 CE2 PHE A 83 3.308 -0.395 -5.130 1.00 0.00 C ATOM 11 CZ PHE A 83 2.472 -0.902 -6.074 1.00 0.00 C ATOM 0 HA PHE A 83 0.400 0.192 -0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.256 -1.080 -1.306 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.793 -1.949 -1.727 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.032 -1.926 -4.044 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.603 -0.035 -3.008 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.618 -1.851 -6.458 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.252 0.040 -5.422 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.753 -0.871 -7.116 1.00 0.00 H new ATOM 23 N ARG A 84 2.159 1.883 -1.088 1.00 0.00 N ATOM 24 CA ARG A 84 2.906 3.093 -1.385 1.00 0.00 C ATOM 25 C ARG A 84 4.369 2.929 -0.971 1.00 0.00 C ATOM 26 O ARG A 84 4.716 1.984 -0.265 1.00 0.00 O ATOM 27 CB ARG A 84 2.308 4.300 -0.659 1.00 0.00 C ATOM 28 CG ARG A 84 0.807 4.417 -0.930 1.00 0.00 C ATOM 29 CD ARG A 84 0.232 5.687 -0.298 1.00 0.00 C ATOM 30 NE ARG A 84 0.707 6.878 -1.035 1.00 0.00 N ATOM 31 CZ ARG A 84 0.458 8.141 -0.662 1.00 0.00 C ATOM 32 NH1 ARG A 84 -0.314 8.385 0.405 1.00 0.00 N ATOM 33 NH2 ARG A 84 0.982 9.160 -1.357 1.00 0.00 N ATOM 0 H ARG A 84 2.434 1.413 -0.226 1.00 0.00 H new ATOM 0 HA ARG A 84 2.848 3.264 -2.460 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.481 4.206 0.413 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.812 5.210 -0.984 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.628 4.429 -2.005 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.293 3.543 -0.531 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -0.857 5.650 -0.314 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.534 5.752 0.747 1.00 0.00 H new ATOM 0 HE ARG A 84 1.259 6.729 -1.880 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.713 7.609 0.934 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -0.503 9.346 0.688 1.00 0.00 H new ATOM 0 HH21 ARG A 84 1.570 8.974 -2.169 1.00 0.00 H new ATOM 0 HH22 ARG A 84 0.793 10.121 -1.074 1.00 0.00 H new ATOM 47 N THR A 85 5.188 3.865 -1.428 1.00 0.00 N ATOM 48 CA THR A 85 6.602 3.852 -1.091 1.00 0.00 C ATOM 49 C THR A 85 7.063 5.250 -0.672 1.00 0.00 C ATOM 50 O THR A 85 6.729 6.239 -1.323 1.00 0.00 O ATOM 51 CB THR A 85 7.368 3.293 -2.291 1.00 0.00 C ATOM 52 OG1 THR A 85 6.975 4.131 -3.375 1.00 0.00 O ATOM 53 CG2 THR A 85 6.883 1.901 -2.700 1.00 0.00 C ATOM 0 H THR A 85 4.900 4.637 -2.029 1.00 0.00 H new ATOM 0 HA THR A 85 6.799 3.209 -0.233 1.00 0.00 H new ATOM 0 HB THR A 85 8.431 3.251 -2.054 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.427 3.840 -4.194 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.460 1.552 -3.556 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.015 1.210 -1.867 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.828 1.948 -2.969 1.00 0.00 H new ATOM 61 N PHE A 86 7.823 5.286 0.413 1.00 0.00 N ATOM 62 CA PHE A 86 8.393 6.537 0.884 1.00 0.00 C ATOM 63 C PHE A 86 9.313 7.153 -0.172 1.00 0.00 C ATOM 64 O PHE A 86 9.629 6.514 -1.174 1.00 0.00 O ATOM 65 CB PHE A 86 9.217 6.210 2.132 1.00 0.00 C ATOM 66 CG PHE A 86 8.648 6.800 3.424 1.00 0.00 C ATOM 67 CD1 PHE A 86 7.304 6.827 3.625 1.00 0.00 C ATOM 68 CD2 PHE A 86 9.488 7.294 4.373 1.00 0.00 C ATOM 69 CE1 PHE A 86 6.776 7.374 4.825 1.00 0.00 C ATOM 70 CE2 PHE A 86 8.961 7.841 5.572 1.00 0.00 C ATOM 71 CZ PHE A 86 7.616 7.869 5.773 1.00 0.00 C ATOM 0 H PHE A 86 8.057 4.470 0.979 1.00 0.00 H new ATOM 0 HA PHE A 86 7.598 7.252 1.096 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.284 5.127 2.237 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.233 6.580 1.992 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.637 6.433 2.872 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.556 7.270 4.214 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.708 7.397 4.984 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.628 8.235 6.325 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.215 8.284 6.686 1.00 0.00 H new ATOM 81 N PRO A 87 9.727 8.420 0.095 1.00 0.00 N ATOM 82 CA PRO A 87 10.618 9.123 -0.813 1.00 0.00 C ATOM 83 C PRO A 87 12.048 8.594 -0.695 1.00 0.00 C ATOM 84 O PRO A 87 12.798 9.010 0.187 1.00 0.00 O ATOM 85 CB PRO A 87 10.493 10.589 -0.429 1.00 0.00 C ATOM 86 CG PRO A 87 9.900 10.605 0.971 1.00 0.00 C ATOM 87 CD PRO A 87 9.359 9.215 1.263 1.00 0.00 C ATOM 0 HA PRO A 87 10.355 8.975 -1.860 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.465 11.082 -0.447 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.852 11.123 -1.131 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.658 10.881 1.704 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.104 11.347 1.040 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.794 8.804 2.174 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.278 9.233 1.405 1.00 0.00 H new ATOM 95 N GLY A 88 12.386 7.685 -1.599 1.00 0.00 N ATOM 96 CA GLY A 88 13.675 7.019 -1.545 1.00 0.00 C ATOM 97 C GLY A 88 13.512 5.500 -1.634 1.00 0.00 C ATOM 98 O GLY A 88 14.495 4.774 -1.765 1.00 0.00 O ATOM 0 H GLY A 88 11.788 7.395 -2.373 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.304 7.369 -2.363 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.184 7.280 -0.617 1.00 0.00 H new ATOM 102 N ILE A 89 12.263 5.066 -1.558 1.00 0.00 N ATOM 103 CA ILE A 89 11.955 3.649 -1.662 1.00 0.00 C ATOM 104 C ILE A 89 12.517 2.919 -0.441 1.00 0.00 C ATOM 105 O ILE A 89 13.728 2.734 -0.327 1.00 0.00 O ATOM 106 CB ILE A 89 12.452 3.089 -2.996 1.00 0.00 C ATOM 107 CG1 ILE A 89 11.900 3.898 -4.171 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.123 1.600 -3.121 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.479 3.405 -5.497 1.00 0.00 C ATOM 0 H ILE A 89 11.452 5.670 -1.426 1.00 0.00 H new ATOM 0 HA ILE A 89 10.876 3.492 -1.659 1.00 0.00 H new ATOM 0 HB ILE A 89 13.538 3.183 -3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.813 3.818 -4.193 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.140 4.953 -4.035 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.487 1.226 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.604 1.052 -2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.044 1.460 -3.063 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.070 3.997 -6.315 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.564 3.509 -5.481 1.00 0.00 H new ATOM 0 HD13 ILE A 89 12.217 2.357 -5.641 1.00 0.00 H new ATOM 121 N PRO A 90 11.588 2.514 0.466 1.00 0.00 N ATOM 122 CA PRO A 90 11.973 1.768 1.651 1.00 0.00 C ATOM 123 C PRO A 90 12.313 0.319 1.301 1.00 0.00 C ATOM 124 O PRO A 90 11.539 -0.358 0.625 1.00 0.00 O ATOM 125 CB PRO A 90 10.788 1.890 2.595 1.00 0.00 C ATOM 126 CG PRO A 90 9.607 2.300 1.731 1.00 0.00 C ATOM 127 CD PRO A 90 10.150 2.755 0.387 1.00 0.00 C ATOM 0 HA PRO A 90 12.878 2.157 2.117 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.592 0.944 3.100 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.981 2.632 3.370 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.920 1.464 1.602 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.046 3.103 2.208 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.699 2.195 -0.432 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.934 3.809 0.209 1.00 0.00 H new ATOM 135 N LYS A 91 13.471 -0.116 1.775 1.00 0.00 N ATOM 136 CA LYS A 91 13.941 -1.461 1.489 1.00 0.00 C ATOM 137 C LYS A 91 15.329 -1.653 2.099 1.00 0.00 C ATOM 138 O LYS A 91 16.248 -0.885 1.816 1.00 0.00 O ATOM 139 CB LYS A 91 13.887 -1.738 -0.015 1.00 0.00 C ATOM 140 CG LYS A 91 14.506 -0.584 -0.807 1.00 0.00 C ATOM 141 CD LYS A 91 14.519 -0.893 -2.306 1.00 0.00 C ATOM 142 CE LYS A 91 15.323 0.157 -3.075 1.00 0.00 C ATOM 143 NZ LYS A 91 16.771 -0.143 -3.005 1.00 0.00 N ATOM 0 H LYS A 91 14.099 0.440 2.356 1.00 0.00 H new ATOM 0 HA LYS A 91 13.285 -2.199 1.951 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.419 -2.663 -0.237 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.852 -1.883 -0.325 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.941 0.331 -0.625 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.524 -0.405 -0.460 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.949 -1.880 -2.474 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.497 -0.922 -2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.000 0.180 -4.116 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.130 1.146 -2.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.301 0.580 -3.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.078 -0.142 -2.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.952 -1.078 -3.422 1.00 0.00 H new ATOM 157 N TRP A 92 15.440 -2.682 2.927 1.00 0.00 N ATOM 158 CA TRP A 92 16.696 -2.973 3.596 1.00 0.00 C ATOM 159 C TRP A 92 17.702 -3.428 2.537 1.00 0.00 C ATOM 160 O TRP A 92 17.315 -3.918 1.477 1.00 0.00 O ATOM 161 CB TRP A 92 16.498 -4.001 4.712 1.00 0.00 C ATOM 162 CG TRP A 92 15.889 -3.421 5.990 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.643 -3.580 6.455 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.556 -2.580 6.956 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.457 -2.904 7.644 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.658 -2.277 7.959 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.874 -2.092 6.980 1.00 0.00 C ATOM 168 CZ2 TRP A 92 15.980 -1.474 9.060 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.180 -1.291 8.087 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.288 -0.977 9.104 1.00 0.00 C ATOM 0 H TRP A 92 14.680 -3.325 3.149 1.00 0.00 H new ATOM 0 HA TRP A 92 17.086 -2.082 4.087 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.855 -4.801 4.345 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.461 -4.451 4.952 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.880 -4.164 5.962 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.597 -2.870 8.191 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.593 -2.317 6.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.259 -1.250 9.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.180 -0.889 8.155 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.602 -0.351 9.926 1.00 0.00 H new ATOM 181 N ARG A 93 18.975 -3.248 2.860 1.00 0.00 N ATOM 182 CA ARG A 93 20.035 -3.522 1.905 1.00 0.00 C ATOM 183 C ARG A 93 20.427 -5.000 1.958 1.00 0.00 C ATOM 184 O ARG A 93 21.269 -5.451 1.181 1.00 0.00 O ATOM 185 CB ARG A 93 21.268 -2.664 2.188 1.00 0.00 C ATOM 186 CG ARG A 93 21.140 -1.286 1.534 1.00 0.00 C ATOM 187 CD ARG A 93 19.864 -0.578 1.995 1.00 0.00 C ATOM 188 NE ARG A 93 19.946 0.865 1.678 1.00 0.00 N ATOM 189 CZ ARG A 93 18.970 1.747 1.936 1.00 0.00 C ATOM 190 NH1 ARG A 93 17.760 1.315 2.315 1.00 0.00 N ATOM 191 NH2 ARG A 93 19.204 3.061 1.814 1.00 0.00 N ATOM 0 H ARG A 93 19.296 -2.916 3.770 1.00 0.00 H new ATOM 0 HA ARG A 93 19.658 -3.277 0.912 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.396 -2.549 3.264 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.159 -3.167 1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 93 22.009 -0.678 1.785 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.129 -1.394 0.449 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.996 -1.018 1.504 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.728 -0.716 3.068 1.00 0.00 H new ATOM 0 HE ARG A 93 20.798 1.210 1.236 1.00 0.00 H new ATOM 0 HH11 ARG A 93 17.581 0.315 2.407 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.017 1.986 2.511 1.00 0.00 H new ATOM 0 HH21 ARG A 93 20.125 3.390 1.525 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.461 3.732 2.010 1.00 0.00 H new ATOM 205 N LYS A 94 19.800 -5.714 2.881 1.00 0.00 N ATOM 206 CA LYS A 94 20.092 -7.125 3.062 1.00 0.00 C ATOM 207 C LYS A 94 18.777 -7.901 3.188 1.00 0.00 C ATOM 208 O LYS A 94 17.780 -7.363 3.665 1.00 0.00 O ATOM 209 CB LYS A 94 21.041 -7.329 4.244 1.00 0.00 C ATOM 210 CG LYS A 94 20.704 -6.373 5.389 1.00 0.00 C ATOM 211 CD LYS A 94 19.403 -6.782 6.083 1.00 0.00 C ATOM 212 CE LYS A 94 19.422 -6.388 7.561 1.00 0.00 C ATOM 213 NZ LYS A 94 19.376 -4.916 7.705 1.00 0.00 N ATOM 0 H LYS A 94 19.090 -5.341 3.512 1.00 0.00 H new ATOM 0 HA LYS A 94 20.615 -7.520 2.191 1.00 0.00 H new ATOM 0 HB2 LYS A 94 20.975 -8.359 4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.069 -7.167 3.921 1.00 0.00 H new ATOM 0 HG2 LYS A 94 21.519 -6.366 6.113 1.00 0.00 H new ATOM 0 HG3 LYS A 94 20.611 -5.358 5.004 1.00 0.00 H new ATOM 0 HD2 LYS A 94 18.557 -6.306 5.587 1.00 0.00 H new ATOM 0 HD3 LYS A 94 19.261 -7.859 5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.571 -6.836 8.074 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.322 -6.778 8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.786 -4.644 8.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 19.921 -4.475 6.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 18.388 -4.593 7.658 1.00 0.00 H new ATOM 227 N THR A 95 18.821 -9.151 2.751 1.00 0.00 N ATOM 228 CA THR A 95 17.649 -10.007 2.813 1.00 0.00 C ATOM 229 C THR A 95 17.579 -10.718 4.165 1.00 0.00 C ATOM 230 O THR A 95 16.492 -11.019 4.656 1.00 0.00 O ATOM 231 CB THR A 95 17.701 -10.966 1.623 1.00 0.00 C ATOM 232 OG1 THR A 95 19.050 -11.428 1.607 1.00 0.00 O ATOM 233 CG2 THR A 95 17.538 -10.247 0.282 1.00 0.00 C ATOM 0 H THR A 95 19.650 -9.591 2.352 1.00 0.00 H new ATOM 0 HA THR A 95 16.730 -9.426 2.740 1.00 0.00 H new ATOM 0 HB THR A 95 16.918 -11.717 1.729 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.171 -12.057 0.866 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.583 -10.974 -0.529 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.576 -9.735 0.258 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.339 -9.518 0.160 1.00 0.00 H new ATOM 241 N HIS A 96 18.752 -10.967 4.728 1.00 0.00 N ATOM 242 CA HIS A 96 18.837 -11.612 6.027 1.00 0.00 C ATOM 243 C HIS A 96 18.498 -10.602 7.125 1.00 0.00 C ATOM 244 O HIS A 96 19.376 -9.891 7.611 1.00 0.00 O ATOM 245 CB HIS A 96 20.207 -12.264 6.222 1.00 0.00 C ATOM 246 CG HIS A 96 20.432 -13.490 5.370 1.00 0.00 C ATOM 247 ND1 HIS A 96 21.354 -14.469 5.695 1.00 0.00 N ATOM 248 CD2 HIS A 96 19.844 -13.886 4.205 1.00 0.00 C ATOM 249 CE1 HIS A 96 21.315 -15.407 4.759 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.378 -15.043 3.837 1.00 0.00 N ATOM 0 H HIS A 96 19.652 -10.734 4.308 1.00 0.00 H new ATOM 0 HA HIS A 96 18.105 -12.418 6.085 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.982 -11.531 5.997 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.322 -12.537 7.271 1.00 0.00 H new ATOM 0 HD2 HIS A 96 19.074 -13.348 3.672 1.00 0.00 H new ATOM 0 HE1 HIS A 96 21.919 -16.302 4.731 1.00 0.00 H new ATOM 0 HE2 HIS A 96 20.129 -15.573 3.002 1.00 0.00 H new ATOM 258 N LEU A 97 17.223 -10.573 7.486 1.00 0.00 N ATOM 259 CA LEU A 97 16.750 -9.629 8.485 1.00 0.00 C ATOM 260 C LEU A 97 16.805 -10.286 9.866 1.00 0.00 C ATOM 261 O LEU A 97 16.613 -11.496 9.990 1.00 0.00 O ATOM 262 CB LEU A 97 15.365 -9.102 8.109 1.00 0.00 C ATOM 263 CG LEU A 97 15.233 -8.499 6.709 1.00 0.00 C ATOM 264 CD1 LEU A 97 13.774 -8.163 6.392 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.148 -7.284 6.547 1.00 0.00 C ATOM 0 H LEU A 97 16.504 -11.187 7.105 1.00 0.00 H new ATOM 0 HA LEU A 97 17.399 -8.754 8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.650 -9.920 8.199 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.076 -8.345 8.838 1.00 0.00 H new ATOM 0 HG LEU A 97 15.557 -9.246 5.984 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.708 -7.736 5.391 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.173 -9.071 6.439 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.400 -7.442 7.119 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.035 -6.875 5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.878 -6.525 7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.184 -7.586 6.701 1.00 0.00 H new ATOM 277 N THR A 98 17.066 -9.461 10.868 1.00 0.00 N ATOM 278 CA THR A 98 16.996 -9.914 12.247 1.00 0.00 C ATOM 279 C THR A 98 16.083 -8.997 13.063 1.00 0.00 C ATOM 280 O THR A 98 15.978 -7.805 12.777 1.00 0.00 O ATOM 281 CB THR A 98 18.423 -9.992 12.793 1.00 0.00 C ATOM 282 OG1 THR A 98 19.142 -9.032 12.021 1.00 0.00 O ATOM 283 CG2 THR A 98 19.105 -11.321 12.463 1.00 0.00 C ATOM 0 H THR A 98 17.326 -8.481 10.753 1.00 0.00 H new ATOM 0 HA THR A 98 16.552 -10.907 12.315 1.00 0.00 H new ATOM 0 HB THR A 98 18.406 -9.852 13.874 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.078 -9.015 12.310 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.115 -11.324 12.873 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.534 -12.141 12.899 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.153 -11.447 11.381 1.00 0.00 H new ATOM 291 N TYR A 99 15.445 -9.588 14.063 1.00 0.00 N ATOM 292 CA TYR A 99 14.515 -8.847 14.899 1.00 0.00 C ATOM 293 C TYR A 99 14.588 -9.321 16.352 1.00 0.00 C ATOM 294 O TYR A 99 15.230 -10.328 16.650 1.00 0.00 O ATOM 295 CB TYR A 99 13.120 -9.148 14.347 1.00 0.00 C ATOM 296 CG TYR A 99 12.633 -10.572 14.627 1.00 0.00 C ATOM 297 CD1 TYR A 99 12.951 -11.593 13.755 1.00 0.00 C ATOM 298 CD2 TYR A 99 11.879 -10.834 15.752 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.493 -12.934 14.018 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.421 -12.174 16.015 1.00 0.00 C ATOM 301 CZ TYR A 99 11.751 -13.157 15.135 1.00 0.00 C ATOM 302 OH TYR A 99 11.319 -14.422 15.384 1.00 0.00 O ATOM 0 H TYR A 99 15.554 -10.571 14.313 1.00 0.00 H new ATOM 0 HA TYR A 99 14.750 -7.783 14.885 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.410 -8.441 14.777 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.123 -8.981 13.270 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.543 -11.387 12.875 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.632 -10.035 16.435 1.00 0.00 H new ATOM 0 HE1 TYR A 99 12.734 -13.743 13.344 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.829 -12.393 16.891 1.00 0.00 H new ATOM 0 HH TYR A 99 10.802 -14.433 16.216 1.00 0.00 H new ATOM 312 N ARG A 100 13.922 -8.572 17.219 1.00 0.00 N ATOM 313 CA ARG A 100 13.932 -8.882 18.638 1.00 0.00 C ATOM 314 C ARG A 100 12.826 -8.109 19.359 1.00 0.00 C ATOM 315 O ARG A 100 12.597 -6.935 19.073 1.00 0.00 O ATOM 316 CB ARG A 100 15.282 -8.534 19.269 1.00 0.00 C ATOM 317 CG ARG A 100 15.523 -9.352 20.539 1.00 0.00 C ATOM 318 CD ARG A 100 16.972 -9.219 21.011 1.00 0.00 C ATOM 319 NE ARG A 100 17.145 -9.905 22.311 1.00 0.00 N ATOM 320 CZ ARG A 100 17.078 -9.290 23.499 1.00 0.00 C ATOM 321 NH1 ARG A 100 16.485 -8.094 23.602 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.602 -9.873 24.586 1.00 0.00 N ATOM 0 H ARG A 100 13.372 -7.751 16.966 1.00 0.00 H new ATOM 0 HA ARG A 100 13.759 -9.953 18.744 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.082 -8.724 18.553 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.313 -7.471 19.506 1.00 0.00 H new ATOM 0 HG2 ARG A 100 14.848 -9.015 21.326 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.293 -10.401 20.349 1.00 0.00 H new ATOM 0 HD2 ARG A 100 17.646 -9.650 20.270 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.237 -8.166 21.108 1.00 0.00 H new ATOM 0 HE ARG A 100 17.327 -10.909 22.302 1.00 0.00 H new ATOM 0 HH11 ARG A 100 16.084 -7.651 22.776 1.00 0.00 H new ATOM 0 HH12 ARG A 100 16.434 -7.626 24.507 1.00 0.00 H new ATOM 0 HH21 ARG A 100 18.052 -10.785 24.509 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.551 -9.405 25.491 1.00 0.00 H new ATOM 336 N ILE A 101 12.169 -8.799 20.280 1.00 0.00 N ATOM 337 CA ILE A 101 11.158 -8.166 21.109 1.00 0.00 C ATOM 338 C ILE A 101 11.764 -7.822 22.471 1.00 0.00 C ATOM 339 O ILE A 101 12.156 -8.713 23.224 1.00 0.00 O ATOM 340 CB ILE A 101 9.909 -9.046 21.196 1.00 0.00 C ATOM 341 CG1 ILE A 101 9.318 -9.297 19.808 1.00 0.00 C ATOM 342 CG2 ILE A 101 8.881 -8.444 22.158 1.00 0.00 C ATOM 343 CD1 ILE A 101 10.197 -10.256 19.003 1.00 0.00 C ATOM 0 H ILE A 101 12.317 -9.790 20.470 1.00 0.00 H new ATOM 0 HA ILE A 101 10.829 -7.229 20.660 1.00 0.00 H new ATOM 0 HB ILE A 101 10.200 -10.015 21.601 1.00 0.00 H new ATOM 0 HG12 ILE A 101 8.315 -9.712 19.906 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.221 -8.352 19.274 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.003 -9.088 22.202 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.319 -8.359 23.152 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.588 -7.455 21.805 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.754 -10.417 18.020 1.00 0.00 H new ATOM 0 HD12 ILE A 101 11.192 -9.827 18.886 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.272 -11.208 19.528 1.00 0.00 H new ATOM 355 N VAL A 102 11.822 -6.527 22.748 1.00 0.00 N ATOM 356 CA VAL A 102 12.547 -6.041 23.909 1.00 0.00 C ATOM 357 C VAL A 102 11.699 -6.260 25.164 1.00 0.00 C ATOM 358 O VAL A 102 12.222 -6.624 26.215 1.00 0.00 O ATOM 359 CB VAL A 102 12.944 -4.577 23.704 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.627 -4.015 24.951 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.836 -4.420 22.471 1.00 0.00 C ATOM 0 H VAL A 102 11.378 -5.800 22.187 1.00 0.00 H new ATOM 0 HA VAL A 102 13.474 -6.600 24.041 1.00 0.00 H new ATOM 0 HB VAL A 102 12.033 -4.002 23.534 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.899 -2.974 24.779 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.944 -4.076 25.799 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.525 -4.594 25.166 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.104 -3.371 22.347 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.741 -5.013 22.599 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.299 -4.764 21.587 1.00 0.00 H new ATOM 371 N ASN A 103 10.403 -6.029 25.011 1.00 0.00 N ATOM 372 CA ASN A 103 9.490 -6.114 26.138 1.00 0.00 C ATOM 373 C ASN A 103 8.178 -6.754 25.680 1.00 0.00 C ATOM 374 O ASN A 103 7.936 -6.889 24.481 1.00 0.00 O ATOM 375 CB ASN A 103 9.170 -4.724 26.692 1.00 0.00 C ATOM 376 CG ASN A 103 8.825 -3.750 25.564 1.00 0.00 C ATOM 377 OD1 ASN A 103 8.607 -4.131 24.425 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.787 -2.475 25.941 1.00 0.00 N ATOM 0 H ASN A 103 9.964 -5.783 24.124 1.00 0.00 H new ATOM 0 HA ASN A 103 9.967 -6.712 26.915 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.334 -4.790 27.389 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.024 -4.347 27.254 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.565 -1.748 25.260 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.980 -2.224 26.911 1.00 0.00 H new ATOM 385 N TYR A 104 7.367 -7.129 26.657 1.00 0.00 N ATOM 386 CA TYR A 104 6.116 -7.811 26.372 1.00 0.00 C ATOM 387 C TYR A 104 4.949 -7.144 27.102 1.00 0.00 C ATOM 388 O TYR A 104 5.133 -6.138 27.786 1.00 0.00 O ATOM 389 CB TYR A 104 6.284 -9.238 26.898 1.00 0.00 C ATOM 390 CG TYR A 104 7.582 -9.916 26.455 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.751 -9.689 27.152 1.00 0.00 C ATOM 392 CD2 TYR A 104 7.583 -10.754 25.359 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.973 -10.328 26.735 1.00 0.00 C ATOM 394 CE2 TYR A 104 8.804 -11.392 24.941 1.00 0.00 C ATOM 395 CZ TYR A 104 9.939 -11.148 25.650 1.00 0.00 C ATOM 396 OH TYR A 104 11.093 -11.751 25.257 1.00 0.00 O ATOM 0 H TYR A 104 7.552 -6.974 27.648 1.00 0.00 H new ATOM 0 HA TYR A 104 5.898 -7.782 25.304 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.250 -9.219 27.987 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.439 -9.840 26.563 1.00 0.00 H new ATOM 0 HD1 TYR A 104 8.750 -9.033 28.010 1.00 0.00 H new ATOM 0 HD2 TYR A 104 6.667 -10.931 24.814 1.00 0.00 H new ATOM 0 HE1 TYR A 104 10.895 -10.160 27.272 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.819 -12.049 24.084 1.00 0.00 H new ATOM 0 HH TYR A 104 10.919 -12.308 24.470 1.00 0.00 H new ATOM 406 N THR A 105 3.773 -7.732 26.932 1.00 0.00 N ATOM 407 CA THR A 105 2.565 -7.167 27.508 1.00 0.00 C ATOM 408 C THR A 105 2.021 -8.080 28.610 1.00 0.00 C ATOM 409 O THR A 105 2.119 -9.302 28.512 1.00 0.00 O ATOM 410 CB THR A 105 1.568 -6.925 26.373 1.00 0.00 C ATOM 411 OG1 THR A 105 0.302 -6.882 27.025 1.00 0.00 O ATOM 412 CG2 THR A 105 1.460 -8.121 25.424 1.00 0.00 C ATOM 0 H THR A 105 3.632 -8.593 26.404 1.00 0.00 H new ATOM 0 HA THR A 105 2.768 -6.211 27.992 1.00 0.00 H new ATOM 0 HB THR A 105 1.867 -6.041 25.810 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.185 -6.080 26.741 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.740 -7.897 24.637 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.434 -8.321 24.978 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.129 -8.998 25.980 1.00 0.00 H new ATOM 420 N PRO A 106 1.444 -7.435 29.658 1.00 0.00 N ATOM 421 CA PRO A 106 0.857 -8.177 30.762 1.00 0.00 C ATOM 422 C PRO A 106 -0.484 -8.791 30.357 1.00 0.00 C ATOM 423 O PRO A 106 -1.532 -8.392 30.862 1.00 0.00 O ATOM 424 CB PRO A 106 0.731 -7.167 31.891 1.00 0.00 C ATOM 425 CG PRO A 106 0.816 -5.797 31.237 1.00 0.00 C ATOM 426 CD PRO A 106 1.335 -5.989 29.820 1.00 0.00 C ATOM 0 HA PRO A 106 1.467 -9.026 31.071 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.214 -7.289 32.420 1.00 0.00 H new ATOM 0 HB3 PRO A 106 1.527 -7.300 32.624 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.163 -5.319 31.223 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.481 -5.145 31.802 1.00 0.00 H new ATOM 0 HD2 PRO A 106 0.653 -5.559 29.087 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.300 -5.501 29.682 1.00 0.00 H new ATOM 434 N ASP A 107 -0.408 -9.756 29.450 1.00 0.00 N ATOM 435 CA ASP A 107 -1.603 -10.427 28.969 1.00 0.00 C ATOM 436 C ASP A 107 -1.206 -11.731 28.276 1.00 0.00 C ATOM 437 O ASP A 107 -1.793 -12.780 28.536 1.00 0.00 O ATOM 438 CB ASP A 107 -2.350 -9.560 27.954 1.00 0.00 C ATOM 439 CG ASP A 107 -3.494 -8.725 28.534 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.582 -9.309 28.724 1.00 0.00 O ATOM 441 OD2 ASP A 107 -3.253 -7.522 28.774 1.00 0.00 O ATOM 0 H ASP A 107 0.463 -10.088 29.036 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.250 -10.619 29.825 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.636 -8.889 27.477 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.751 -10.206 27.173 1.00 0.00 H new ATOM 446 N LEU A 108 -0.211 -11.623 27.406 1.00 0.00 N ATOM 447 CA LEU A 108 0.289 -12.786 26.693 1.00 0.00 C ATOM 448 C LEU A 108 1.588 -13.260 27.346 1.00 0.00 C ATOM 449 O LEU A 108 2.255 -12.492 28.038 1.00 0.00 O ATOM 450 CB LEU A 108 0.426 -12.480 25.200 1.00 0.00 C ATOM 451 CG LEU A 108 -0.878 -12.439 24.401 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.600 -12.245 22.909 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.724 -13.685 24.669 1.00 0.00 C ATOM 0 H LEU A 108 0.262 -10.748 27.179 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.421 -13.610 26.762 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.926 -11.518 25.091 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.079 -13.230 24.754 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.457 -11.578 24.735 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.543 -12.219 22.363 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.067 -11.306 22.757 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.009 -13.071 22.542 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.645 -13.631 24.089 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.164 -14.574 24.379 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.966 -13.739 25.730 1.00 0.00 H new ATOM 465 N PRO A 109 1.917 -14.555 27.097 1.00 0.00 N ATOM 466 CA PRO A 109 3.230 -15.074 27.442 1.00 0.00 C ATOM 467 C PRO A 109 4.291 -14.579 26.456 1.00 0.00 C ATOM 468 O PRO A 109 3.961 -14.017 25.413 1.00 0.00 O ATOM 469 CB PRO A 109 3.071 -16.585 27.433 1.00 0.00 C ATOM 470 CG PRO A 109 1.808 -16.868 26.635 1.00 0.00 C ATOM 471 CD PRO A 109 1.051 -15.558 26.483 1.00 0.00 C ATOM 0 HA PRO A 109 3.576 -14.729 28.417 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.937 -17.066 26.977 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.987 -16.975 28.447 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.058 -17.280 25.657 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.192 -17.608 27.145 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.862 -15.329 25.434 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.082 -15.601 26.979 1.00 0.00 H new ATOM 479 N LYS A 110 5.544 -14.806 26.821 1.00 0.00 N ATOM 480 CA LYS A 110 6.654 -14.211 26.098 1.00 0.00 C ATOM 481 C LYS A 110 6.643 -14.713 24.652 1.00 0.00 C ATOM 482 O LYS A 110 6.482 -13.927 23.720 1.00 0.00 O ATOM 483 CB LYS A 110 7.973 -14.473 26.828 1.00 0.00 C ATOM 484 CG LYS A 110 8.188 -13.457 27.953 1.00 0.00 C ATOM 485 CD LYS A 110 9.330 -13.892 28.873 1.00 0.00 C ATOM 486 CE LYS A 110 10.673 -13.834 28.145 1.00 0.00 C ATOM 487 NZ LYS A 110 11.786 -14.077 29.090 1.00 0.00 N ATOM 0 H LYS A 110 5.815 -15.394 27.609 1.00 0.00 H new ATOM 0 HA LYS A 110 6.546 -13.127 26.062 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.971 -15.482 27.240 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.801 -14.419 26.121 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.412 -12.479 27.527 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.271 -13.350 28.532 1.00 0.00 H new ATOM 0 HD2 LYS A 110 9.360 -13.247 29.751 1.00 0.00 H new ATOM 0 HD3 LYS A 110 9.149 -14.906 29.229 1.00 0.00 H new ATOM 0 HE2 LYS A 110 10.694 -14.579 27.349 1.00 0.00 H new ATOM 0 HE3 LYS A 110 10.795 -12.859 27.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 12.691 -14.034 28.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 11.774 -13.351 29.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.676 -15.017 29.521 1.00 0.00 H new ATOM 501 N ASP A 111 6.814 -16.019 24.512 1.00 0.00 N ATOM 502 CA ASP A 111 6.990 -16.615 23.198 1.00 0.00 C ATOM 503 C ASP A 111 5.745 -16.343 22.350 1.00 0.00 C ATOM 504 O ASP A 111 5.828 -16.270 21.125 1.00 0.00 O ATOM 505 CB ASP A 111 7.172 -18.130 23.299 1.00 0.00 C ATOM 506 CG ASP A 111 7.671 -18.808 22.023 1.00 0.00 C ATOM 507 OD1 ASP A 111 8.656 -18.289 21.453 1.00 0.00 O ATOM 508 OD2 ASP A 111 7.059 -19.831 21.646 1.00 0.00 O ATOM 0 H ASP A 111 6.834 -16.682 25.287 1.00 0.00 H new ATOM 0 HA ASP A 111 7.879 -16.176 22.745 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.875 -18.343 24.104 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.219 -18.577 23.581 1.00 0.00 H new ATOM 513 N ALA A 112 4.621 -16.202 23.035 1.00 0.00 N ATOM 514 CA ALA A 112 3.354 -15.983 22.358 1.00 0.00 C ATOM 515 C ALA A 112 3.402 -14.646 21.616 1.00 0.00 C ATOM 516 O ALA A 112 2.955 -14.550 20.473 1.00 0.00 O ATOM 517 CB ALA A 112 2.213 -16.044 23.376 1.00 0.00 C ATOM 0 H ALA A 112 4.561 -16.235 24.053 1.00 0.00 H new ATOM 0 HA ALA A 112 3.174 -16.764 21.619 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.263 -15.880 22.868 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.204 -17.023 23.854 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.358 -15.272 24.132 1.00 0.00 H new ATOM 523 N VAL A 113 3.948 -13.648 22.294 1.00 0.00 N ATOM 524 CA VAL A 113 4.086 -12.328 21.702 1.00 0.00 C ATOM 525 C VAL A 113 5.063 -12.400 20.527 1.00 0.00 C ATOM 526 O VAL A 113 4.727 -12.007 19.411 1.00 0.00 O ATOM 527 CB VAL A 113 4.508 -11.318 22.771 1.00 0.00 C ATOM 528 CG1 VAL A 113 4.865 -9.969 22.140 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.421 -11.155 23.834 1.00 0.00 C ATOM 0 H VAL A 113 4.300 -13.727 23.248 1.00 0.00 H new ATOM 0 HA VAL A 113 3.130 -11.984 21.308 1.00 0.00 H new ATOM 0 HB VAL A 113 5.400 -11.706 23.263 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.161 -9.269 22.921 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.690 -10.102 21.440 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.998 -9.575 21.609 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.748 -10.431 24.581 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.503 -10.802 23.364 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.236 -12.115 24.316 1.00 0.00 H new ATOM 539 N ASP A 114 6.252 -12.905 20.818 1.00 0.00 N ATOM 540 CA ASP A 114 7.263 -13.081 19.789 1.00 0.00 C ATOM 541 C ASP A 114 6.639 -13.792 18.586 1.00 0.00 C ATOM 542 O ASP A 114 7.010 -13.527 17.444 1.00 0.00 O ATOM 543 CB ASP A 114 8.422 -13.941 20.297 1.00 0.00 C ATOM 544 CG ASP A 114 9.499 -13.180 21.073 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.136 -12.161 21.698 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.663 -13.634 21.022 1.00 0.00 O ATOM 0 H ASP A 114 6.539 -13.198 21.752 1.00 0.00 H new ATOM 0 HA ASP A 114 7.639 -12.096 19.513 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.019 -14.725 20.938 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.889 -14.434 19.445 1.00 0.00 H new ATOM 551 N SER A 115 5.704 -14.681 18.884 1.00 0.00 N ATOM 552 CA SER A 115 5.056 -15.463 17.844 1.00 0.00 C ATOM 553 C SER A 115 4.436 -14.532 16.800 1.00 0.00 C ATOM 554 O SER A 115 4.560 -14.769 15.600 1.00 0.00 O ATOM 555 CB SER A 115 3.989 -16.387 18.434 1.00 0.00 C ATOM 556 OG SER A 115 3.824 -17.573 17.663 1.00 0.00 O ATOM 0 H SER A 115 5.379 -14.878 19.831 1.00 0.00 H new ATOM 0 HA SER A 115 5.810 -16.086 17.363 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.264 -16.653 19.454 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.039 -15.855 18.489 1.00 0.00 H new ATOM 0 HG SER A 115 4.536 -18.209 17.884 1.00 0.00 H new ATOM 562 N ALA A 116 3.780 -13.493 17.297 1.00 0.00 N ATOM 563 CA ALA A 116 3.098 -12.553 16.423 1.00 0.00 C ATOM 564 C ALA A 116 4.094 -12.000 15.400 1.00 0.00 C ATOM 565 O ALA A 116 3.730 -11.736 14.255 1.00 0.00 O ATOM 566 CB ALA A 116 2.455 -11.448 17.265 1.00 0.00 C ATOM 0 H ALA A 116 3.706 -13.282 18.292 1.00 0.00 H new ATOM 0 HA ALA A 116 2.300 -13.051 15.872 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.943 -10.743 16.610 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.736 -11.889 17.956 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.227 -10.925 17.829 1.00 0.00 H new ATOM 572 N VAL A 117 5.330 -11.844 15.850 1.00 0.00 N ATOM 573 CA VAL A 117 6.387 -11.362 14.978 1.00 0.00 C ATOM 574 C VAL A 117 6.901 -12.519 14.118 1.00 0.00 C ATOM 575 O VAL A 117 7.010 -12.391 12.900 1.00 0.00 O ATOM 576 CB VAL A 117 7.489 -10.699 15.808 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.767 -10.526 14.985 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.016 -9.359 16.375 1.00 0.00 C ATOM 0 H VAL A 117 5.623 -12.043 16.807 1.00 0.00 H new ATOM 0 HA VAL A 117 6.004 -10.598 14.301 1.00 0.00 H new ATOM 0 HB VAL A 117 7.718 -11.356 16.647 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.534 -10.053 15.599 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.120 -11.502 14.652 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.559 -9.900 14.117 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.817 -8.909 16.961 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.746 -8.692 15.556 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.147 -9.520 17.013 1.00 0.00 H new ATOM 588 N GLU A 118 7.204 -13.622 14.787 1.00 0.00 N ATOM 589 CA GLU A 118 7.573 -14.842 14.090 1.00 0.00 C ATOM 590 C GLU A 118 6.577 -15.133 12.966 1.00 0.00 C ATOM 591 O GLU A 118 6.937 -15.733 11.954 1.00 0.00 O ATOM 592 CB GLU A 118 7.665 -16.021 15.061 1.00 0.00 C ATOM 593 CG GLU A 118 8.201 -17.269 14.357 1.00 0.00 C ATOM 594 CD GLU A 118 7.176 -18.404 14.395 1.00 0.00 C ATOM 595 OE1 GLU A 118 6.002 -18.118 14.070 1.00 0.00 O ATOM 596 OE2 GLU A 118 7.587 -19.531 14.744 1.00 0.00 O ATOM 0 H GLU A 118 7.201 -13.696 15.804 1.00 0.00 H new ATOM 0 HA GLU A 118 8.559 -14.701 13.647 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.317 -15.761 15.894 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.681 -16.230 15.480 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.446 -17.030 13.322 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.125 -17.593 14.836 1.00 0.00 H new ATOM 603 N LYS A 119 5.346 -14.695 13.182 1.00 0.00 N ATOM 604 CA LYS A 119 4.271 -14.997 12.251 1.00 0.00 C ATOM 605 C LYS A 119 4.151 -13.861 11.233 1.00 0.00 C ATOM 606 O LYS A 119 4.101 -14.106 10.028 1.00 0.00 O ATOM 607 CB LYS A 119 2.972 -15.285 13.007 1.00 0.00 C ATOM 608 CG LYS A 119 2.775 -16.789 13.205 1.00 0.00 C ATOM 609 CD LYS A 119 2.221 -17.091 14.599 1.00 0.00 C ATOM 610 CE LYS A 119 2.373 -18.575 14.939 1.00 0.00 C ATOM 611 NZ LYS A 119 3.759 -18.868 15.370 1.00 0.00 N ATOM 0 H LYS A 119 5.068 -14.134 13.987 1.00 0.00 H new ATOM 0 HA LYS A 119 4.495 -15.905 11.692 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.993 -14.787 13.976 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.127 -14.873 12.455 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.092 -17.173 12.447 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.725 -17.305 13.068 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.745 -16.489 15.341 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.169 -16.809 14.645 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.675 -18.846 15.731 1.00 0.00 H new ATOM 0 HE3 LYS A 119 2.120 -19.181 14.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.825 -19.859 15.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.411 -18.708 14.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 4.016 -18.243 16.160 1.00 0.00 H new ATOM 625 N ALA A 120 4.106 -12.644 11.754 1.00 0.00 N ATOM 626 CA ALA A 120 4.007 -11.469 10.905 1.00 0.00 C ATOM 627 C ALA A 120 5.147 -11.484 9.885 1.00 0.00 C ATOM 628 O ALA A 120 4.923 -11.266 8.695 1.00 0.00 O ATOM 629 CB ALA A 120 4.018 -10.209 11.773 1.00 0.00 C ATOM 0 H ALA A 120 4.136 -12.446 12.754 1.00 0.00 H new ATOM 0 HA ALA A 120 3.069 -11.475 10.351 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.944 -9.328 11.136 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.172 -10.233 12.460 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.946 -10.168 12.343 1.00 0.00 H new ATOM 635 N LEU A 121 6.345 -11.744 10.387 1.00 0.00 N ATOM 636 CA LEU A 121 7.517 -11.811 9.531 1.00 0.00 C ATOM 637 C LEU A 121 7.289 -12.862 8.443 1.00 0.00 C ATOM 638 O LEU A 121 7.423 -12.572 7.255 1.00 0.00 O ATOM 639 CB LEU A 121 8.776 -12.053 10.366 1.00 0.00 C ATOM 640 CG LEU A 121 9.113 -10.978 11.400 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.296 -11.405 12.271 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.356 -9.626 10.727 1.00 0.00 C ATOM 0 H LEU A 121 6.529 -11.911 11.376 1.00 0.00 H new ATOM 0 HA LEU A 121 7.675 -10.858 9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.666 -13.006 10.884 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.623 -12.155 9.688 1.00 0.00 H new ATOM 0 HG LEU A 121 8.254 -10.859 12.060 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.514 -10.622 12.997 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.047 -12.328 12.795 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.170 -11.570 11.642 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.594 -8.880 11.485 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.188 -9.712 10.029 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.459 -9.322 10.187 1.00 0.00 H new ATOM 654 N LYS A 122 6.947 -14.063 8.887 1.00 0.00 N ATOM 655 CA LYS A 122 6.791 -15.183 7.974 1.00 0.00 C ATOM 656 C LYS A 122 5.725 -14.840 6.930 1.00 0.00 C ATOM 657 O LYS A 122 5.850 -15.213 5.765 1.00 0.00 O ATOM 658 CB LYS A 122 6.502 -16.470 8.749 1.00 0.00 C ATOM 659 CG LYS A 122 6.623 -17.695 7.841 1.00 0.00 C ATOM 660 CD LYS A 122 5.263 -18.079 7.254 1.00 0.00 C ATOM 661 CE LYS A 122 5.379 -18.388 5.759 1.00 0.00 C ATOM 662 NZ LYS A 122 6.443 -19.387 5.518 1.00 0.00 N ATOM 0 H LYS A 122 6.774 -14.285 9.867 1.00 0.00 H new ATOM 0 HA LYS A 122 7.720 -15.366 7.433 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.198 -16.561 9.583 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.499 -16.425 9.174 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.325 -17.486 7.034 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.028 -18.533 8.407 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.869 -18.949 7.779 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.554 -17.265 7.407 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.427 -18.764 5.384 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.599 -17.473 5.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.130 -20.058 4.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.307 -18.904 5.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.641 -19.902 6.399 1.00 0.00 H new ATOM 676 N VAL A 123 4.702 -14.133 7.387 1.00 0.00 N ATOM 677 CA VAL A 123 3.605 -13.755 6.512 1.00 0.00 C ATOM 678 C VAL A 123 4.165 -13.045 5.277 1.00 0.00 C ATOM 679 O VAL A 123 3.609 -13.158 4.187 1.00 0.00 O ATOM 680 CB VAL A 123 2.592 -12.905 7.282 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.155 -11.692 6.458 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.384 -13.742 7.707 1.00 0.00 C ATOM 0 H VAL A 123 4.610 -13.812 8.351 1.00 0.00 H new ATOM 0 HA VAL A 123 3.071 -14.639 6.164 1.00 0.00 H new ATOM 0 HB VAL A 123 3.080 -12.539 8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.435 -11.105 7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.024 -11.076 6.228 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.694 -12.030 5.530 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.680 -13.114 8.252 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.896 -14.151 6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.715 -14.558 8.349 1.00 0.00 H new ATOM 692 N TRP A 124 5.260 -12.330 5.491 1.00 0.00 N ATOM 693 CA TRP A 124 5.850 -11.532 4.430 1.00 0.00 C ATOM 694 C TRP A 124 6.884 -12.396 3.707 1.00 0.00 C ATOM 695 O TRP A 124 7.101 -12.237 2.506 1.00 0.00 O ATOM 696 CB TRP A 124 6.440 -10.233 4.985 1.00 0.00 C ATOM 697 CG TRP A 124 5.401 -9.286 5.590 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.243 -8.948 6.877 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.377 -8.564 4.874 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.196 -8.065 7.042 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.652 -7.824 5.786 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.073 -8.538 3.502 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.577 -7.003 5.426 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.996 -7.713 3.157 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.256 -6.960 4.063 1.00 0.00 C ATOM 0 H TRP A 124 5.753 -12.287 6.383 1.00 0.00 H new ATOM 0 HA TRP A 124 5.090 -11.224 3.711 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.180 -10.478 5.747 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.967 -9.714 4.184 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.858 -9.320 7.683 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.879 -7.663 7.924 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.627 -9.109 2.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.025 -6.434 6.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.720 -7.657 2.114 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.438 -6.345 3.717 1.00 0.00 H new ATOM 716 N GLU A 125 7.495 -13.293 4.467 1.00 0.00 N ATOM 717 CA GLU A 125 8.449 -14.231 3.900 1.00 0.00 C ATOM 718 C GLU A 125 7.812 -14.998 2.741 1.00 0.00 C ATOM 719 O GLU A 125 8.513 -15.484 1.853 1.00 0.00 O ATOM 720 CB GLU A 125 8.978 -15.190 4.969 1.00 0.00 C ATOM 721 CG GLU A 125 10.048 -16.118 4.391 1.00 0.00 C ATOM 722 CD GLU A 125 9.472 -17.503 4.096 1.00 0.00 C ATOM 723 OE1 GLU A 125 8.774 -18.031 4.989 1.00 0.00 O ATOM 724 OE2 GLU A 125 9.741 -18.004 2.982 1.00 0.00 O ATOM 0 H GLU A 125 7.348 -13.390 5.472 1.00 0.00 H new ATOM 0 HA GLU A 125 9.298 -13.667 3.514 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.395 -14.620 5.799 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.156 -15.782 5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.453 -15.686 3.476 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.876 -16.207 5.095 1.00 0.00 H new ATOM 731 N GLU A 126 6.491 -15.085 2.785 1.00 0.00 N ATOM 732 CA GLU A 126 5.759 -15.871 1.805 1.00 0.00 C ATOM 733 C GLU A 126 5.656 -15.108 0.483 1.00 0.00 C ATOM 734 O GLU A 126 5.394 -15.702 -0.561 1.00 0.00 O ATOM 735 CB GLU A 126 4.372 -16.247 2.331 1.00 0.00 C ATOM 736 CG GLU A 126 4.253 -17.760 2.527 1.00 0.00 C ATOM 737 CD GLU A 126 4.079 -18.476 1.186 1.00 0.00 C ATOM 738 OE1 GLU A 126 3.067 -18.183 0.514 1.00 0.00 O ATOM 739 OE2 GLU A 126 4.961 -19.301 0.864 1.00 0.00 O ATOM 0 H GLU A 126 5.908 -14.624 3.484 1.00 0.00 H new ATOM 0 HA GLU A 126 6.307 -16.796 1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.187 -15.738 3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.609 -15.906 1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.143 -18.136 3.031 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.404 -17.981 3.174 1.00 0.00 H new ATOM 746 N VAL A 127 5.867 -13.803 0.571 1.00 0.00 N ATOM 747 CA VAL A 127 5.667 -12.933 -0.575 1.00 0.00 C ATOM 748 C VAL A 127 6.905 -12.056 -0.768 1.00 0.00 C ATOM 749 O VAL A 127 6.853 -11.047 -1.469 1.00 0.00 O ATOM 750 CB VAL A 127 4.381 -12.123 -0.399 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.195 -13.037 -0.082 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.551 -11.052 0.680 1.00 0.00 C ATOM 0 H VAL A 127 6.175 -13.327 1.419 1.00 0.00 H new ATOM 0 HA VAL A 127 5.542 -13.522 -1.484 1.00 0.00 H new ATOM 0 HB VAL A 127 4.172 -11.618 -1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.294 -12.435 0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.053 -13.745 -0.899 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.393 -13.583 0.841 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.623 -10.491 0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.797 -11.528 1.629 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.355 -10.373 0.395 1.00 0.00 H new ATOM 762 N THR A 128 7.990 -12.472 -0.130 1.00 0.00 N ATOM 763 CA THR A 128 9.285 -11.863 -0.383 1.00 0.00 C ATOM 764 C THR A 128 10.398 -12.905 -0.255 1.00 0.00 C ATOM 765 O THR A 128 10.203 -13.956 0.354 1.00 0.00 O ATOM 766 CB THR A 128 9.447 -10.681 0.575 1.00 0.00 C ATOM 767 OG1 THR A 128 9.256 -11.252 1.867 1.00 0.00 O ATOM 768 CG2 THR A 128 8.311 -9.663 0.446 1.00 0.00 C ATOM 0 H THR A 128 7.999 -13.222 0.561 1.00 0.00 H new ATOM 0 HA THR A 128 9.352 -11.485 -1.403 1.00 0.00 H new ATOM 0 HB THR A 128 10.400 -10.188 0.385 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.304 -11.226 2.098 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.474 -8.845 1.147 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.288 -9.270 -0.571 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.361 -10.148 0.669 1.00 0.00 H new ATOM 776 N PRO A 129 11.572 -12.568 -0.854 1.00 0.00 N ATOM 777 CA PRO A 129 12.753 -13.402 -0.707 1.00 0.00 C ATOM 778 C PRO A 129 13.374 -13.232 0.681 1.00 0.00 C ATOM 779 O PRO A 129 14.282 -13.974 1.055 1.00 0.00 O ATOM 780 CB PRO A 129 13.682 -12.970 -1.830 1.00 0.00 C ATOM 781 CG PRO A 129 13.190 -11.603 -2.276 1.00 0.00 C ATOM 782 CD PRO A 129 11.805 -11.392 -1.686 1.00 0.00 C ATOM 0 HA PRO A 129 12.529 -14.466 -0.781 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.715 -12.920 -1.485 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.656 -13.683 -2.654 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.872 -10.823 -1.938 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.154 -11.546 -3.364 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.761 -10.476 -1.097 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.051 -11.305 -2.468 1.00 0.00 H new ATOM 790 N LEU A 130 12.859 -12.251 1.409 1.00 0.00 N ATOM 791 CA LEU A 130 13.462 -11.860 2.672 1.00 0.00 C ATOM 792 C LEU A 130 13.522 -13.074 3.601 1.00 0.00 C ATOM 793 O LEU A 130 12.743 -14.016 3.449 1.00 0.00 O ATOM 794 CB LEU A 130 12.721 -10.663 3.272 1.00 0.00 C ATOM 795 CG LEU A 130 12.772 -9.368 2.459 1.00 0.00 C ATOM 796 CD1 LEU A 130 11.781 -8.339 3.006 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.198 -8.814 2.400 1.00 0.00 C ATOM 0 H LEU A 130 12.031 -11.716 1.148 1.00 0.00 H new ATOM 0 HA LEU A 130 14.488 -11.526 2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.676 -10.940 3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.133 -10.464 4.261 1.00 0.00 H new ATOM 0 HG LEU A 130 12.471 -9.594 1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.837 -7.428 2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.770 -8.744 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.028 -8.111 4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.207 -7.893 1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.550 -8.606 3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.854 -9.547 1.931 1.00 0.00 H new ATOM 809 N THR A 131 14.452 -13.016 4.541 1.00 0.00 N ATOM 810 CA THR A 131 14.534 -14.029 5.579 1.00 0.00 C ATOM 811 C THR A 131 14.640 -13.373 6.958 1.00 0.00 C ATOM 812 O THR A 131 15.026 -12.211 7.068 1.00 0.00 O ATOM 813 CB THR A 131 15.712 -14.948 5.251 1.00 0.00 C ATOM 814 OG1 THR A 131 16.688 -14.075 4.689 1.00 0.00 O ATOM 815 CG2 THR A 131 15.393 -15.928 4.119 1.00 0.00 C ATOM 0 H THR A 131 15.157 -12.282 4.606 1.00 0.00 H new ATOM 0 HA THR A 131 13.629 -14.636 5.611 1.00 0.00 H new ATOM 0 HB THR A 131 15.997 -15.505 6.144 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.235 -14.569 4.043 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.262 -16.557 3.926 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.549 -16.555 4.407 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.140 -15.372 3.216 1.00 0.00 H new ATOM 823 N PHE A 132 14.290 -14.149 7.974 1.00 0.00 N ATOM 824 CA PHE A 132 14.229 -13.624 9.327 1.00 0.00 C ATOM 825 C PHE A 132 14.849 -14.605 10.325 1.00 0.00 C ATOM 826 O PHE A 132 14.692 -15.817 10.187 1.00 0.00 O ATOM 827 CB PHE A 132 12.749 -13.437 9.668 1.00 0.00 C ATOM 828 CG PHE A 132 12.011 -12.478 8.732 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.159 -11.134 8.882 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.208 -12.968 7.750 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.475 -10.243 8.013 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.524 -12.077 6.881 1.00 0.00 C ATOM 833 CZ PHE A 132 10.672 -10.733 7.031 1.00 0.00 C ATOM 0 H PHE A 132 14.046 -15.136 7.887 1.00 0.00 H new ATOM 0 HA PHE A 132 14.783 -12.687 9.387 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.255 -14.408 9.640 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.666 -13.067 10.690 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.797 -10.745 9.662 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.090 -14.035 7.631 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.593 -9.176 8.132 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.886 -12.466 6.101 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.152 -10.055 6.370 1.00 0.00 H new ATOM 843 N SER A 133 15.540 -14.044 11.306 1.00 0.00 N ATOM 844 CA SER A 133 16.177 -14.854 12.331 1.00 0.00 C ATOM 845 C SER A 133 15.980 -14.208 13.704 1.00 0.00 C ATOM 846 O SER A 133 15.936 -12.985 13.818 1.00 0.00 O ATOM 847 CB SER A 133 17.667 -15.039 12.040 1.00 0.00 C ATOM 848 OG SER A 133 17.889 -15.729 10.813 1.00 0.00 O ATOM 0 H SER A 133 15.673 -13.038 11.413 1.00 0.00 H new ATOM 0 HA SER A 133 15.710 -15.839 12.329 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.153 -14.064 12.001 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.130 -15.593 12.857 1.00 0.00 H new ATOM 0 HG SER A 133 18.852 -15.826 10.662 1.00 0.00 H new ATOM 854 N ARG A 134 15.869 -15.061 14.712 1.00 0.00 N ATOM 855 CA ARG A 134 15.677 -14.589 16.073 1.00 0.00 C ATOM 856 C ARG A 134 17.030 -14.346 16.747 1.00 0.00 C ATOM 857 O ARG A 134 18.003 -15.040 16.459 1.00 0.00 O ATOM 858 CB ARG A 134 14.879 -15.599 16.899 1.00 0.00 C ATOM 859 CG ARG A 134 13.871 -14.892 17.807 1.00 0.00 C ATOM 860 CD ARG A 134 13.615 -15.701 19.080 1.00 0.00 C ATOM 861 NE ARG A 134 12.259 -15.415 19.598 1.00 0.00 N ATOM 862 CZ ARG A 134 11.287 -16.331 19.708 1.00 0.00 C ATOM 863 NH1 ARG A 134 11.184 -17.311 18.801 1.00 0.00 N ATOM 864 NH2 ARG A 134 10.420 -16.268 20.728 1.00 0.00 N ATOM 0 H ARG A 134 15.908 -16.075 14.614 1.00 0.00 H new ATOM 0 HA ARG A 134 15.118 -13.654 16.023 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.355 -16.285 16.233 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.560 -16.198 17.503 1.00 0.00 H new ATOM 0 HG2 ARG A 134 14.245 -13.903 18.070 1.00 0.00 H new ATOM 0 HG3 ARG A 134 12.934 -14.746 17.270 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.716 -16.766 18.870 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.361 -15.453 19.835 1.00 0.00 H new ATOM 0 HE ARG A 134 12.051 -14.460 19.890 1.00 0.00 H new ATOM 0 HH11 ARG A 134 11.846 -17.360 18.026 1.00 0.00 H new ATOM 0 HH12 ARG A 134 10.444 -18.008 18.885 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.500 -15.523 21.420 1.00 0.00 H new ATOM 0 HH22 ARG A 134 9.680 -16.965 20.812 1.00 0.00 H new ATOM 878 N LEU A 135 17.047 -13.358 17.628 1.00 0.00 N ATOM 879 CA LEU A 135 18.252 -13.042 18.376 1.00 0.00 C ATOM 880 C LEU A 135 17.914 -12.946 19.865 1.00 0.00 C ATOM 881 O LEU A 135 16.975 -12.250 20.248 1.00 0.00 O ATOM 882 CB LEU A 135 18.916 -11.783 17.814 1.00 0.00 C ATOM 883 CG LEU A 135 19.516 -11.910 16.412 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.030 -10.559 15.911 1.00 0.00 C ATOM 885 CD2 LEU A 135 20.602 -12.986 16.374 1.00 0.00 C ATOM 0 H LEU A 135 16.245 -12.765 17.841 1.00 0.00 H new ATOM 0 HA LEU A 135 18.987 -13.839 18.267 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.177 -10.982 17.800 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.706 -11.476 18.499 1.00 0.00 H new ATOM 0 HG LEU A 135 18.726 -12.227 15.731 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.451 -10.677 14.913 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.206 -9.847 15.875 1.00 0.00 H new ATOM 0 HD13 LEU A 135 20.800 -10.189 16.588 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.011 -13.055 15.366 1.00 0.00 H new ATOM 0 HD22 LEU A 135 21.398 -12.724 17.071 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.172 -13.947 16.658 1.00 0.00 H new ATOM 897 N TYR A 136 18.697 -13.657 20.663 1.00 0.00 N ATOM 898 CA TYR A 136 18.484 -13.670 22.100 1.00 0.00 C ATOM 899 C TYR A 136 19.234 -12.520 22.776 1.00 0.00 C ATOM 900 O TYR A 136 19.026 -12.249 23.959 1.00 0.00 O ATOM 901 CB TYR A 136 19.057 -14.998 22.598 1.00 0.00 C ATOM 902 CG TYR A 136 20.583 -15.084 22.526 1.00 0.00 C ATOM 903 CD1 TYR A 136 21.350 -14.631 23.580 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.192 -15.615 21.407 1.00 0.00 C ATOM 905 CE1 TYR A 136 22.787 -14.712 23.511 1.00 0.00 C ATOM 906 CE2 TYR A 136 22.628 -15.696 21.338 1.00 0.00 C ATOM 907 CZ TYR A 136 23.355 -15.240 22.394 1.00 0.00 C ATOM 908 OH TYR A 136 24.711 -15.316 22.329 1.00 0.00 O ATOM 0 H TYR A 136 19.479 -14.228 20.342 1.00 0.00 H new ATOM 0 HA TYR A 136 17.425 -13.557 22.332 1.00 0.00 H new ATOM 0 HB2 TYR A 136 18.743 -15.153 23.630 1.00 0.00 H new ATOM 0 HB3 TYR A 136 18.630 -15.810 22.009 1.00 0.00 H new ATOM 0 HD1 TYR A 136 20.874 -14.216 24.456 1.00 0.00 H new ATOM 0 HD2 TYR A 136 20.591 -15.970 20.583 1.00 0.00 H new ATOM 0 HE1 TYR A 136 23.399 -14.361 24.328 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.117 -16.109 20.468 1.00 0.00 H new ATOM 0 HH TYR A 136 25.102 -14.485 22.671 1.00 0.00 H new ATOM 918 N GLU A 137 20.087 -11.874 21.998 1.00 0.00 N ATOM 919 CA GLU A 137 20.800 -10.702 22.478 1.00 0.00 C ATOM 920 C GLU A 137 21.308 -9.868 21.299 1.00 0.00 C ATOM 921 O GLU A 137 21.240 -10.304 20.152 1.00 0.00 O ATOM 922 CB GLU A 137 21.951 -11.101 23.404 1.00 0.00 C ATOM 923 CG GLU A 137 23.174 -11.543 22.598 1.00 0.00 C ATOM 924 CD GLU A 137 24.322 -11.953 23.523 1.00 0.00 C ATOM 925 OE1 GLU A 137 24.319 -11.474 24.678 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.176 -12.737 23.055 1.00 0.00 O ATOM 0 H GLU A 137 20.302 -12.139 21.037 1.00 0.00 H new ATOM 0 HA GLU A 137 20.107 -10.092 23.057 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.217 -10.259 24.043 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.631 -11.911 24.060 1.00 0.00 H new ATOM 0 HG2 GLU A 137 22.906 -12.380 21.953 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.499 -10.730 21.948 1.00 0.00 H new ATOM 933 N GLY A 138 21.805 -8.684 21.624 1.00 0.00 N ATOM 934 CA GLY A 138 22.366 -7.805 20.612 1.00 0.00 C ATOM 935 C GLY A 138 21.280 -6.929 19.984 1.00 0.00 C ATOM 936 O GLY A 138 20.097 -7.090 20.284 1.00 0.00 O ATOM 0 H GLY A 138 21.831 -8.313 22.574 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.134 -7.174 21.059 1.00 0.00 H new ATOM 0 HA3 GLY A 138 22.852 -8.399 19.838 1.00 0.00 H new ATOM 940 N GLU A 139 21.720 -6.022 19.125 1.00 0.00 N ATOM 941 CA GLU A 139 20.800 -5.116 18.457 1.00 0.00 C ATOM 942 C GLU A 139 20.366 -5.698 17.111 1.00 0.00 C ATOM 943 O GLU A 139 21.107 -5.625 16.132 1.00 0.00 O ATOM 944 CB GLU A 139 21.427 -3.732 18.280 1.00 0.00 C ATOM 945 CG GLU A 139 20.415 -2.742 17.698 1.00 0.00 C ATOM 946 CD GLU A 139 20.954 -1.311 17.754 1.00 0.00 C ATOM 947 OE1 GLU A 139 21.763 -0.976 16.861 1.00 0.00 O ATOM 948 OE2 GLU A 139 20.545 -0.585 18.685 1.00 0.00 O ATOM 0 H GLU A 139 22.701 -5.895 18.876 1.00 0.00 H new ATOM 0 HA GLU A 139 19.915 -5.001 19.083 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.787 -3.366 19.242 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.293 -3.802 17.621 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.191 -3.010 16.665 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.479 -2.804 18.254 1.00 0.00 H new ATOM 955 N ALA A 140 19.167 -6.261 17.105 1.00 0.00 N ATOM 956 CA ALA A 140 18.607 -6.818 15.885 1.00 0.00 C ATOM 957 C ALA A 140 18.166 -5.677 14.965 1.00 0.00 C ATOM 958 O ALA A 140 18.034 -4.536 15.405 1.00 0.00 O ATOM 959 CB ALA A 140 17.457 -7.763 16.235 1.00 0.00 C ATOM 0 H ALA A 140 18.567 -6.344 17.926 1.00 0.00 H new ATOM 0 HA ALA A 140 19.356 -7.402 15.351 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.038 -8.180 15.320 1.00 0.00 H new ATOM 0 HB2 ALA A 140 17.829 -8.571 16.865 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.684 -7.212 16.770 1.00 0.00 H new ATOM 965 N ASP A 141 17.950 -6.026 13.705 1.00 0.00 N ATOM 966 CA ASP A 141 17.576 -5.036 12.709 1.00 0.00 C ATOM 967 C ASP A 141 16.210 -4.448 13.066 1.00 0.00 C ATOM 968 O ASP A 141 15.980 -3.252 12.894 1.00 0.00 O ATOM 969 CB ASP A 141 17.471 -5.666 11.319 1.00 0.00 C ATOM 970 CG ASP A 141 17.951 -4.780 10.168 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.099 -4.296 10.265 1.00 0.00 O ATOM 972 OD2 ASP A 141 17.158 -4.605 9.217 1.00 0.00 O ATOM 0 H ASP A 141 18.027 -6.980 13.351 1.00 0.00 H new ATOM 0 HA ASP A 141 18.344 -4.263 12.698 1.00 0.00 H new ATOM 0 HB2 ASP A 141 18.049 -6.590 11.311 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.431 -5.939 11.138 1.00 0.00 H new ATOM 977 N ILE A 142 15.338 -5.316 13.559 1.00 0.00 N ATOM 978 CA ILE A 142 13.998 -4.899 13.937 1.00 0.00 C ATOM 979 C ILE A 142 13.786 -5.175 15.427 1.00 0.00 C ATOM 980 O ILE A 142 13.378 -6.272 15.806 1.00 0.00 O ATOM 981 CB ILE A 142 12.957 -5.561 13.033 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.466 -5.668 11.595 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.616 -4.827 13.113 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.358 -6.147 10.655 1.00 0.00 C ATOM 0 H ILE A 142 15.534 -6.306 13.705 1.00 0.00 H new ATOM 0 HA ILE A 142 13.875 -3.826 13.791 1.00 0.00 H new ATOM 0 HB ILE A 142 12.791 -6.577 13.391 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.835 -4.698 11.263 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.307 -6.360 11.554 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.893 -5.318 12.461 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.251 -4.847 14.140 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.748 -3.793 12.795 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.747 -6.214 9.639 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.008 -7.128 10.975 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.529 -5.440 10.680 1.00 0.00 H new ATOM 996 N MET A 143 14.070 -4.161 16.230 1.00 0.00 N ATOM 997 CA MET A 143 13.914 -4.279 17.670 1.00 0.00 C ATOM 998 C MET A 143 12.521 -3.822 18.109 1.00 0.00 C ATOM 999 O MET A 143 12.334 -2.669 18.493 1.00 0.00 O ATOM 1000 CB MET A 143 14.974 -3.429 18.370 1.00 0.00 C ATOM 1001 CG MET A 143 16.248 -4.238 18.621 1.00 0.00 C ATOM 1002 SD MET A 143 17.168 -3.527 19.976 1.00 0.00 S ATOM 1003 CE MET A 143 17.794 -5.014 20.740 1.00 0.00 C ATOM 0 H MET A 143 14.408 -3.253 15.911 1.00 0.00 H new ATOM 0 HA MET A 143 14.036 -5.327 17.945 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.207 -2.557 17.759 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.581 -3.059 19.317 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.992 -5.273 18.848 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.863 -4.252 17.721 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.759 -4.807 21.202 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.093 -5.355 21.502 1.00 0.00 H new ATOM 0 HE3 MET A 143 17.913 -5.789 19.983 1.00 0.00 H new ATOM 1013 N ILE A 144 11.578 -4.752 18.038 1.00 0.00 N ATOM 1014 CA ILE A 144 10.193 -4.437 18.342 1.00 0.00 C ATOM 1015 C ILE A 144 10.043 -4.219 19.849 1.00 0.00 C ATOM 1016 O ILE A 144 10.362 -5.103 20.643 1.00 0.00 O ATOM 1017 CB ILE A 144 9.263 -5.515 17.782 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.397 -5.617 16.261 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.817 -5.271 18.215 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.993 -6.966 15.852 1.00 0.00 C ATOM 0 H ILE A 144 11.747 -5.723 17.774 1.00 0.00 H new ATOM 0 HA ILE A 144 9.898 -3.508 17.854 1.00 0.00 H new ATOM 0 HB ILE A 144 9.565 -6.476 18.198 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.419 -5.492 15.797 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.030 -4.809 15.893 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.177 -6.052 17.803 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.755 -5.288 19.303 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.486 -4.300 17.848 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.077 -7.012 14.766 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.981 -7.077 16.298 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.345 -7.771 16.200 1.00 0.00 H new ATOM 1032 N SER A 145 9.557 -3.036 20.197 1.00 0.00 N ATOM 1033 CA SER A 145 9.462 -2.650 21.595 1.00 0.00 C ATOM 1034 C SER A 145 8.189 -1.830 21.825 1.00 0.00 C ATOM 1035 O SER A 145 7.955 -0.838 21.138 1.00 0.00 O ATOM 1036 CB SER A 145 10.692 -1.854 22.033 1.00 0.00 C ATOM 1037 OG SER A 145 11.888 -2.349 21.435 1.00 0.00 O ATOM 0 H SER A 145 9.225 -2.333 19.536 1.00 0.00 H new ATOM 0 HA SER A 145 9.418 -3.557 22.198 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.560 -0.806 21.766 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.784 -1.897 23.118 1.00 0.00 H new ATOM 0 HG SER A 145 11.850 -2.212 20.465 1.00 0.00 H new ATOM 1043 N PHE A 146 7.404 -2.275 22.794 1.00 0.00 N ATOM 1044 CA PHE A 146 6.172 -1.584 23.136 1.00 0.00 C ATOM 1045 C PHE A 146 6.441 -0.434 24.109 1.00 0.00 C ATOM 1046 O PHE A 146 7.506 -0.370 24.722 1.00 0.00 O ATOM 1047 CB PHE A 146 5.258 -2.607 23.814 1.00 0.00 C ATOM 1048 CG PHE A 146 5.203 -3.960 23.101 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.537 -4.051 21.786 1.00 0.00 C ATOM 1050 CD2 PHE A 146 4.819 -5.072 23.784 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.485 -5.306 21.125 1.00 0.00 C ATOM 1052 CE2 PHE A 146 4.767 -6.327 23.123 1.00 0.00 C ATOM 1053 CZ PHE A 146 5.101 -6.418 21.808 1.00 0.00 C ATOM 0 H PHE A 146 7.597 -3.106 23.354 1.00 0.00 H new ATOM 0 HA PHE A 146 5.718 -1.166 22.237 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.598 -2.761 24.838 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.250 -2.197 23.871 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.842 -3.168 21.244 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.554 -5.000 24.828 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.750 -5.378 20.081 1.00 0.00 H new ATOM 0 HE2 PHE A 146 4.462 -7.210 23.665 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.061 -7.373 21.306 1.00 0.00 H new ATOM 1063 N ALA A 147 5.457 0.445 24.221 1.00 0.00 N ATOM 1064 CA ALA A 147 5.552 1.559 25.149 1.00 0.00 C ATOM 1065 C ALA A 147 4.168 2.187 25.329 1.00 0.00 C ATOM 1066 O ALA A 147 3.389 2.264 24.380 1.00 0.00 O ATOM 1067 CB ALA A 147 6.585 2.565 24.638 1.00 0.00 C ATOM 0 H ALA A 147 4.590 0.409 23.685 1.00 0.00 H new ATOM 0 HA ALA A 147 5.889 1.215 26.127 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.655 3.400 25.335 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.557 2.078 24.555 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.280 2.934 23.659 1.00 0.00 H new ATOM 1073 N VAL A 148 3.903 2.619 26.553 1.00 0.00 N ATOM 1074 CA VAL A 148 2.665 3.320 26.849 1.00 0.00 C ATOM 1075 C VAL A 148 2.944 4.822 26.938 1.00 0.00 C ATOM 1076 O VAL A 148 4.055 5.232 27.271 1.00 0.00 O ATOM 1077 CB VAL A 148 2.033 2.752 28.120 1.00 0.00 C ATOM 1078 CG1 VAL A 148 2.036 1.222 28.099 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.738 3.285 29.369 1.00 0.00 C ATOM 0 H VAL A 148 4.525 2.497 27.352 1.00 0.00 H new ATOM 0 HA VAL A 148 1.940 3.171 26.049 1.00 0.00 H new ATOM 0 HB VAL A 148 0.995 3.084 28.154 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.581 0.845 29.015 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.467 0.869 27.239 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.062 0.861 28.028 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.269 2.865 30.259 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.789 2.998 29.344 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.659 4.372 29.396 1.00 0.00 H new ATOM 1089 N ARG A 149 1.916 5.601 26.636 1.00 0.00 N ATOM 1090 CA ARG A 149 2.038 7.048 26.672 1.00 0.00 C ATOM 1091 C ARG A 149 3.227 7.502 25.821 1.00 0.00 C ATOM 1092 O ARG A 149 3.880 6.684 25.175 1.00 0.00 O ATOM 1093 CB ARG A 149 2.225 7.551 28.104 1.00 0.00 C ATOM 1094 CG ARG A 149 1.030 7.166 28.981 1.00 0.00 C ATOM 1095 CD ARG A 149 0.686 8.288 29.962 1.00 0.00 C ATOM 1096 NE ARG A 149 -0.782 8.386 30.125 1.00 0.00 N ATOM 1097 CZ ARG A 149 -1.617 8.818 29.170 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -1.126 9.341 28.038 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -2.942 8.730 29.348 1.00 0.00 N ATOM 0 H ARG A 149 0.995 5.257 26.365 1.00 0.00 H new ATOM 0 HA ARG A 149 1.116 7.467 26.269 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.139 7.132 28.524 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.344 8.634 28.100 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.167 6.951 28.351 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.258 6.253 29.532 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.155 8.095 30.927 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.084 9.235 29.598 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.183 8.107 31.020 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.117 9.410 27.904 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.761 9.670 27.311 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.316 8.334 30.211 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.577 9.059 28.621 1.00 0.00 H new ATOM 1113 N GLU A 150 3.471 8.804 25.849 1.00 0.00 N ATOM 1114 CA GLU A 150 4.594 9.370 25.121 1.00 0.00 C ATOM 1115 C GLU A 150 5.882 8.620 25.465 1.00 0.00 C ATOM 1116 O GLU A 150 6.270 8.548 26.629 1.00 0.00 O ATOM 1117 CB GLU A 150 4.736 10.866 25.410 1.00 0.00 C ATOM 1118 CG GLU A 150 5.864 11.480 24.578 1.00 0.00 C ATOM 1119 CD GLU A 150 5.791 13.008 24.598 1.00 0.00 C ATOM 1120 OE1 GLU A 150 4.898 13.543 23.904 1.00 0.00 O ATOM 1121 OE2 GLU A 150 6.629 13.607 25.306 1.00 0.00 O ATOM 0 H GLU A 150 2.911 9.483 26.364 1.00 0.00 H new ATOM 0 HA GLU A 150 4.405 9.256 24.054 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.797 11.374 25.188 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.937 11.018 26.470 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.828 11.153 24.968 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.799 11.123 23.550 1.00 0.00 H new ATOM 1128 N HIS A 151 6.510 8.081 24.430 1.00 0.00 N ATOM 1129 CA HIS A 151 7.645 7.195 24.621 1.00 0.00 C ATOM 1130 C HIS A 151 8.865 7.758 23.891 1.00 0.00 C ATOM 1131 O HIS A 151 9.877 7.073 23.746 1.00 0.00 O ATOM 1132 CB HIS A 151 7.299 5.768 24.187 1.00 0.00 C ATOM 1133 CG HIS A 151 6.667 5.680 22.818 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.379 6.113 22.558 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.160 5.204 21.638 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.118 5.901 21.276 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.224 5.339 20.708 1.00 0.00 N ATOM 0 H HIS A 151 6.254 8.241 23.456 1.00 0.00 H new ATOM 0 HA HIS A 151 7.894 7.140 25.681 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.207 5.166 24.196 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.619 5.331 24.919 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.739 6.525 23.237 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.145 4.788 21.487 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.192 6.132 20.770 1.00 0.00 H new ATOM 1145 N GLY A 152 8.730 9.000 23.450 1.00 0.00 N ATOM 1146 CA GLY A 152 9.861 9.725 22.897 1.00 0.00 C ATOM 1147 C GLY A 152 9.903 9.594 21.373 1.00 0.00 C ATOM 1148 O GLY A 152 10.839 9.017 20.821 1.00 0.00 O ATOM 0 H GLY A 152 7.854 9.523 23.464 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.794 10.777 23.174 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.788 9.342 23.324 1.00 0.00 H new ATOM 1152 N ASP A 153 8.878 10.139 20.735 1.00 0.00 N ATOM 1153 CA ASP A 153 8.876 10.261 19.287 1.00 0.00 C ATOM 1154 C ASP A 153 7.634 11.039 18.846 1.00 0.00 C ATOM 1155 O ASP A 153 6.830 11.456 19.679 1.00 0.00 O ATOM 1156 CB ASP A 153 8.835 8.885 18.619 1.00 0.00 C ATOM 1157 CG ASP A 153 9.401 8.839 17.198 1.00 0.00 C ATOM 1158 OD1 ASP A 153 9.736 9.928 16.685 1.00 0.00 O ATOM 1159 OD2 ASP A 153 9.485 7.715 16.658 1.00 0.00 O ATOM 0 H ASP A 153 8.043 10.501 21.194 1.00 0.00 H new ATOM 0 HA ASP A 153 9.788 10.779 18.991 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.390 8.180 19.238 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.801 8.541 18.594 1.00 0.00 H new ATOM 1164 N PHE A 154 7.515 11.209 17.538 1.00 0.00 N ATOM 1165 CA PHE A 154 6.523 12.117 16.988 1.00 0.00 C ATOM 1166 C PHE A 154 5.105 11.621 17.278 1.00 0.00 C ATOM 1167 O PHE A 154 4.149 12.391 17.220 1.00 0.00 O ATOM 1168 CB PHE A 154 6.738 12.152 15.474 1.00 0.00 C ATOM 1169 CG PHE A 154 5.523 12.640 14.684 1.00 0.00 C ATOM 1170 CD1 PHE A 154 4.937 13.826 15.000 1.00 0.00 C ATOM 1171 CD2 PHE A 154 5.028 11.889 13.665 1.00 0.00 C ATOM 1172 CE1 PHE A 154 3.809 14.280 14.267 1.00 0.00 C ATOM 1173 CE2 PHE A 154 3.900 12.342 12.931 1.00 0.00 C ATOM 1174 CZ PHE A 154 3.314 13.528 13.248 1.00 0.00 C ATOM 0 H PHE A 154 8.089 10.733 16.842 1.00 0.00 H new ATOM 0 HA PHE A 154 6.633 13.104 17.437 1.00 0.00 H new ATOM 0 HB2 PHE A 154 7.586 12.800 15.253 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.003 11.152 15.132 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.330 14.423 15.809 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.493 10.947 13.413 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.344 15.222 14.519 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.507 11.745 12.121 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.456 13.872 12.690 1.00 0.00 H new ATOM 1184 N TYR A 155 5.014 10.335 17.586 1.00 0.00 N ATOM 1185 CA TYR A 155 3.730 9.728 17.893 1.00 0.00 C ATOM 1186 C TYR A 155 3.678 9.265 19.351 1.00 0.00 C ATOM 1187 O TYR A 155 4.139 8.172 19.676 1.00 0.00 O ATOM 1188 CB TYR A 155 3.611 8.507 16.978 1.00 0.00 C ATOM 1189 CG TYR A 155 4.911 8.137 16.261 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.830 7.313 16.881 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.165 8.626 14.997 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.053 6.964 16.207 1.00 0.00 C ATOM 1193 CE2 TYR A 155 6.388 8.277 14.322 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.272 7.463 14.961 1.00 0.00 C ATOM 1195 OH TYR A 155 8.428 7.135 14.324 1.00 0.00 O ATOM 0 H TYR A 155 5.809 9.697 17.629 1.00 0.00 H new ATOM 0 HA TYR A 155 2.921 10.443 17.743 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.279 7.654 17.569 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.839 8.698 16.233 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.631 6.931 17.871 1.00 0.00 H new ATOM 0 HD2 TYR A 155 4.446 9.271 14.513 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.780 6.321 16.680 1.00 0.00 H new ATOM 0 HE2 TYR A 155 6.599 8.652 13.332 1.00 0.00 H new ATOM 0 HH TYR A 155 8.461 6.165 14.185 1.00 0.00 H new ATOM 1205 N PRO A 156 3.097 10.143 20.211 1.00 0.00 N ATOM 1206 CA PRO A 156 2.844 9.779 21.595 1.00 0.00 C ATOM 1207 C PRO A 156 1.648 8.829 21.702 1.00 0.00 C ATOM 1208 O PRO A 156 0.623 9.041 21.055 1.00 0.00 O ATOM 1209 CB PRO A 156 2.620 11.098 22.316 1.00 0.00 C ATOM 1210 CG PRO A 156 2.297 12.114 21.233 1.00 0.00 C ATOM 1211 CD PRO A 156 2.667 11.502 19.892 1.00 0.00 C ATOM 0 HA PRO A 156 3.673 9.232 22.043 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.803 11.018 23.033 1.00 0.00 H new ATOM 0 HB3 PRO A 156 3.507 11.393 22.876 1.00 0.00 H new ATOM 0 HG2 PRO A 156 1.238 12.372 21.255 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.853 13.037 21.398 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.817 11.499 19.210 1.00 0.00 H new ATOM 0 HD3 PRO A 156 3.463 12.065 19.406 1.00 0.00 H new ATOM 1219 N PHE A 157 1.820 7.803 22.523 1.00 0.00 N ATOM 1220 CA PHE A 157 0.716 6.919 22.854 1.00 0.00 C ATOM 1221 C PHE A 157 -0.156 7.520 23.959 1.00 0.00 C ATOM 1222 O PHE A 157 0.200 8.540 24.549 1.00 0.00 O ATOM 1223 CB PHE A 157 1.327 5.610 23.359 1.00 0.00 C ATOM 1224 CG PHE A 157 1.243 4.457 22.358 1.00 0.00 C ATOM 1225 CD1 PHE A 157 0.038 3.901 22.060 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.373 3.986 21.766 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -0.041 2.832 21.130 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.295 2.916 20.837 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.090 2.361 20.539 1.00 0.00 C ATOM 0 H PHE A 157 2.706 7.565 22.968 1.00 0.00 H new ATOM 0 HA PHE A 157 0.088 6.764 21.977 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.373 5.783 23.611 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.822 5.316 24.279 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -0.859 4.273 22.532 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.330 4.426 22.003 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.998 2.393 20.892 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.193 2.543 20.367 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.031 1.546 19.833 1.00 0.00 H new ATOM 1239 N ASP A 158 -1.280 6.863 24.207 1.00 0.00 N ATOM 1240 CA ASP A 158 -2.219 7.339 25.207 1.00 0.00 C ATOM 1241 C ASP A 158 -3.272 6.259 25.466 1.00 0.00 C ATOM 1242 O ASP A 158 -4.176 6.062 24.655 1.00 0.00 O ATOM 1243 CB ASP A 158 -2.942 8.600 24.729 1.00 0.00 C ATOM 1244 CG ASP A 158 -3.936 9.193 25.730 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -3.495 9.484 26.862 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -5.114 9.342 25.339 1.00 0.00 O ATOM 0 H ASP A 158 -1.561 6.005 23.732 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.659 7.567 26.114 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -2.197 9.358 24.487 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -3.473 8.368 23.806 1.00 0.00 H new ATOM 1251 N GLY A 159 -3.120 5.587 26.598 1.00 0.00 N ATOM 1252 CA GLY A 159 -4.155 4.691 27.081 1.00 0.00 C ATOM 1253 C GLY A 159 -4.455 3.594 26.057 1.00 0.00 C ATOM 1254 O GLY A 159 -3.769 3.486 25.041 1.00 0.00 O ATOM 0 H GLY A 159 -2.295 5.646 27.194 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -3.839 4.239 28.021 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.063 5.257 27.289 1.00 0.00 H new ATOM 1258 N PRO A 160 -5.506 2.790 26.366 1.00 0.00 N ATOM 1259 CA PRO A 160 -5.911 1.713 25.479 1.00 0.00 C ATOM 1260 C PRO A 160 -6.645 2.259 24.254 1.00 0.00 C ATOM 1261 O PRO A 160 -6.804 3.470 24.109 1.00 0.00 O ATOM 1262 CB PRO A 160 -6.777 0.803 26.334 1.00 0.00 C ATOM 1263 CG PRO A 160 -7.207 1.639 27.529 1.00 0.00 C ATOM 1264 CD PRO A 160 -6.334 2.883 27.565 1.00 0.00 C ATOM 0 HA PRO A 160 -5.063 1.164 25.070 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -7.642 0.448 25.774 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -6.221 -0.078 26.654 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -8.259 1.913 27.445 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -7.099 1.070 28.452 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -6.938 3.791 27.560 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -5.723 2.912 28.467 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.074 1.340 23.401 1.00 0.00 N ATOM 1273 CA GLY A 161 -7.753 1.716 22.173 1.00 0.00 C ATOM 1274 C GLY A 161 -6.841 2.558 21.278 1.00 0.00 C ATOM 1275 O GLY A 161 -5.621 2.540 21.437 1.00 0.00 O ATOM 0 H GLY A 161 -6.964 0.335 23.537 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.067 0.820 21.638 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.656 2.279 22.410 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.468 3.275 20.357 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.728 4.119 19.435 1.00 0.00 C ATOM 1281 C ASN A 162 -5.603 3.304 18.795 1.00 0.00 C ATOM 1282 O ASN A 162 -5.700 2.083 18.686 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.095 5.308 20.162 1.00 0.00 C ATOM 1284 CG ASN A 162 -6.852 5.626 21.454 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -8.044 5.887 21.457 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -6.096 5.590 22.547 1.00 0.00 N ATOM 0 H ASN A 162 -8.480 3.289 20.230 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.425 4.486 18.682 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.053 5.086 20.392 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.098 6.181 19.510 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -6.508 5.788 23.459 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -5.104 5.364 22.474 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.560 4.013 18.386 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.375 3.362 17.854 1.00 0.00 C ATOM 1295 C VAL A 163 -3.126 2.061 18.621 1.00 0.00 C ATOM 1296 O VAL A 163 -2.899 2.083 19.830 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.185 4.322 17.903 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.861 3.554 17.913 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.234 5.315 16.739 1.00 0.00 C ATOM 0 H VAL A 163 -4.512 5.032 18.413 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.521 3.099 16.806 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.250 4.890 18.831 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.031 4.260 17.948 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.823 2.906 18.788 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.785 2.949 17.010 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.377 5.986 16.797 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.205 4.771 15.795 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.154 5.896 16.795 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.175 0.960 17.886 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.842 -0.335 18.456 1.00 0.00 C ATOM 1311 C LEU A 164 -1.339 -0.579 18.312 1.00 0.00 C ATOM 1312 O LEU A 164 -0.702 -1.110 19.221 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.707 -1.432 17.833 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.220 -1.239 17.942 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.956 -2.055 16.878 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.713 -1.559 19.354 1.00 0.00 C ATOM 0 H LEU A 164 -3.440 0.938 16.901 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.067 -0.352 19.522 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.447 -1.516 16.778 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.448 -2.381 18.302 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.445 -0.189 17.753 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -7.030 -1.899 16.978 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.634 -1.735 15.887 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.729 -3.113 17.009 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.792 -1.414 19.404 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.475 -2.595 19.597 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.224 -0.897 20.069 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.814 -0.179 17.162 1.00 0.00 N ATOM 1329 CA ALA A 165 0.618 -0.248 16.930 1.00 0.00 C ATOM 1330 C ALA A 165 0.972 0.598 15.705 1.00 0.00 C ATOM 1331 O ALA A 165 0.221 0.633 14.732 1.00 0.00 O ATOM 1332 CB ALA A 165 1.041 -1.710 16.771 1.00 0.00 C ATOM 0 H ALA A 165 -1.355 0.194 16.382 1.00 0.00 H new ATOM 0 HA ALA A 165 1.165 0.158 17.781 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.116 -1.761 16.597 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.794 -2.261 17.678 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.515 -2.151 15.924 1.00 0.00 H new ATOM 1338 N HIS A 166 2.118 1.258 15.793 1.00 0.00 N ATOM 1339 CA HIS A 166 2.610 2.052 14.681 1.00 0.00 C ATOM 1340 C HIS A 166 4.025 1.599 14.314 1.00 0.00 C ATOM 1341 O HIS A 166 4.711 0.975 15.122 1.00 0.00 O ATOM 1342 CB HIS A 166 2.532 3.547 15.003 1.00 0.00 C ATOM 1343 CG HIS A 166 3.240 3.938 16.277 1.00 0.00 C ATOM 1344 ND1 HIS A 166 4.144 3.258 17.041 1.00 0.00 N flip ATOM 1345 CD2 HIS A 166 3.044 5.159 16.899 1.00 0.00 C flip ATOM 1346 CE1 HIS A 166 4.482 4.022 18.071 1.00 0.00 C flip ATOM 1347 NE2 HIS A 166 3.802 5.201 17.985 1.00 0.00 N flip ATOM 0 H HIS A 166 2.719 1.259 16.617 1.00 0.00 H new ATOM 0 HA HIS A 166 1.976 1.894 13.809 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.961 4.110 14.174 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.484 3.838 15.078 1.00 0.00 H new ATOM 0 HD1 HIS A 166 4.499 2.321 16.852 1.00 0.00 H new ATOM 0 HD2 HIS A 166 2.385 5.944 16.557 1.00 0.00 H new ATOM 0 HE1 HIS A 166 5.181 3.754 18.850 1.00 0.00 H new ATOM 1355 N ALA A 167 4.420 1.931 13.094 1.00 0.00 N ATOM 1356 CA ALA A 167 5.708 1.497 12.580 1.00 0.00 C ATOM 1357 C ALA A 167 6.149 2.439 11.457 1.00 0.00 C ATOM 1358 O ALA A 167 5.315 3.072 10.811 1.00 0.00 O ATOM 1359 CB ALA A 167 5.609 0.042 12.116 1.00 0.00 C ATOM 0 H ALA A 167 3.871 2.496 12.446 1.00 0.00 H new ATOM 0 HA ALA A 167 6.467 1.539 13.362 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.575 -0.283 11.730 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.323 -0.589 12.957 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.859 -0.039 11.330 1.00 0.00 H new ATOM 1365 N TYR A 168 7.457 2.500 11.259 1.00 0.00 N ATOM 1366 CA TYR A 168 8.036 3.519 10.399 1.00 0.00 C ATOM 1367 C TYR A 168 9.021 2.901 9.405 1.00 0.00 C ATOM 1368 O TYR A 168 9.619 1.862 9.681 1.00 0.00 O ATOM 1369 CB TYR A 168 8.796 4.470 11.326 1.00 0.00 C ATOM 1370 CG TYR A 168 8.497 4.263 12.812 1.00 0.00 C ATOM 1371 CD1 TYR A 168 7.270 4.630 13.327 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.453 3.708 13.638 1.00 0.00 C ATOM 1373 CE1 TYR A 168 6.988 4.436 14.725 1.00 0.00 C ATOM 1374 CE2 TYR A 168 9.171 3.513 15.037 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.953 3.887 15.511 1.00 0.00 C ATOM 1376 OH TYR A 168 7.687 3.703 16.832 1.00 0.00 O ATOM 0 H TYR A 168 8.132 1.861 11.679 1.00 0.00 H new ATOM 0 HA TYR A 168 7.259 4.025 9.826 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.866 4.344 11.160 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.550 5.497 11.056 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.521 5.063 12.680 1.00 0.00 H new ATOM 0 HD2 TYR A 168 10.413 3.420 13.235 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.032 4.720 15.140 1.00 0.00 H new ATOM 0 HE2 TYR A 168 9.910 3.080 15.694 1.00 0.00 H new ATOM 0 HH TYR A 168 6.915 3.107 16.930 1.00 0.00 H new ATOM 1386 N ALA A 169 9.158 3.566 8.266 1.00 0.00 N ATOM 1387 CA ALA A 169 10.157 3.174 7.287 1.00 0.00 C ATOM 1388 C ALA A 169 11.548 3.265 7.919 1.00 0.00 C ATOM 1389 O ALA A 169 11.694 3.754 9.037 1.00 0.00 O ATOM 1390 CB ALA A 169 10.024 4.055 6.042 1.00 0.00 C ATOM 0 H ALA A 169 8.594 4.373 8.000 1.00 0.00 H new ATOM 0 HA ALA A 169 10.004 2.141 6.975 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.773 3.762 5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.029 3.933 5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.175 5.099 6.317 1.00 0.00 H new ATOM 1396 N PRO A 170 12.560 2.772 7.155 1.00 0.00 N ATOM 1397 CA PRO A 170 13.925 2.749 7.648 1.00 0.00 C ATOM 1398 C PRO A 170 14.542 4.149 7.623 1.00 0.00 C ATOM 1399 O PRO A 170 14.145 4.991 6.820 1.00 0.00 O ATOM 1400 CB PRO A 170 14.652 1.764 6.746 1.00 0.00 C ATOM 1401 CG PRO A 170 13.792 1.626 5.501 1.00 0.00 C ATOM 1402 CD PRO A 170 12.429 2.228 5.807 1.00 0.00 C ATOM 0 HA PRO A 170 13.990 2.438 8.691 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.648 2.127 6.494 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.779 0.801 7.241 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.255 2.139 4.658 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.692 0.578 5.220 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.169 3.006 5.089 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.643 1.474 5.758 1.00 0.00 H new ATOM 1410 N GLY A 171 15.503 4.354 8.513 1.00 0.00 N ATOM 1411 CA GLY A 171 16.164 5.643 8.616 1.00 0.00 C ATOM 1412 C GLY A 171 17.226 5.628 9.718 1.00 0.00 C ATOM 1413 O GLY A 171 18.156 4.825 9.677 1.00 0.00 O ATOM 0 H GLY A 171 15.839 3.649 9.169 1.00 0.00 H new ATOM 0 HA2 GLY A 171 16.628 5.895 7.662 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.427 6.418 8.827 1.00 0.00 H new ATOM 1417 N PRO A 172 17.045 6.550 10.702 1.00 0.00 N ATOM 1418 CA PRO A 172 17.888 6.555 11.886 1.00 0.00 C ATOM 1419 C PRO A 172 17.508 5.416 12.834 1.00 0.00 C ATOM 1420 O PRO A 172 16.656 4.591 12.510 1.00 0.00 O ATOM 1421 CB PRO A 172 17.693 7.931 12.502 1.00 0.00 C ATOM 1422 CG PRO A 172 16.404 8.475 11.907 1.00 0.00 C ATOM 1423 CD PRO A 172 16.038 7.607 10.714 1.00 0.00 C ATOM 0 HA PRO A 172 18.939 6.382 11.655 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.625 7.867 13.588 1.00 0.00 H new ATOM 0 HB3 PRO A 172 18.535 8.584 12.273 1.00 0.00 H new ATOM 0 HG2 PRO A 172 15.605 8.461 12.649 1.00 0.00 H new ATOM 0 HG3 PRO A 172 16.534 9.512 11.599 1.00 0.00 H new ATOM 0 HD2 PRO A 172 15.034 7.196 10.817 1.00 0.00 H new ATOM 0 HD3 PRO A 172 16.055 8.180 9.787 1.00 0.00 H new ATOM 1431 N GLY A 173 18.159 5.408 13.988 1.00 0.00 N ATOM 1432 CA GLY A 173 18.074 4.270 14.887 1.00 0.00 C ATOM 1433 C GLY A 173 16.678 4.162 15.504 1.00 0.00 C ATOM 1434 O GLY A 173 16.332 3.138 16.091 1.00 0.00 O ATOM 0 H GLY A 173 18.748 6.172 14.321 1.00 0.00 H new ATOM 0 HA2 GLY A 173 18.307 3.354 14.343 1.00 0.00 H new ATOM 0 HA3 GLY A 173 18.818 4.370 15.677 1.00 0.00 H new ATOM 1438 N ILE A 174 15.914 5.233 15.349 1.00 0.00 N ATOM 1439 CA ILE A 174 14.570 5.279 15.900 1.00 0.00 C ATOM 1440 C ILE A 174 13.578 4.756 14.859 1.00 0.00 C ATOM 1441 O ILE A 174 12.489 4.302 15.207 1.00 0.00 O ATOM 1442 CB ILE A 174 14.246 6.686 16.406 1.00 0.00 C ATOM 1443 CG1 ILE A 174 13.356 6.631 17.649 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.627 7.539 15.296 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.877 6.728 17.270 1.00 0.00 C ATOM 0 H ILE A 174 16.200 6.075 14.850 1.00 0.00 H new ATOM 0 HA ILE A 174 14.493 4.627 16.770 1.00 0.00 H new ATOM 0 HB ILE A 174 15.180 7.166 16.699 1.00 0.00 H new ATOM 0 HG12 ILE A 174 13.536 5.701 18.189 1.00 0.00 H new ATOM 0 HG13 ILE A 174 13.616 7.447 18.323 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.406 8.534 15.682 1.00 0.00 H new ATOM 0 HG22 ILE A 174 14.328 7.619 14.465 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.705 7.072 14.949 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.267 6.686 18.172 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.695 7.670 16.752 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.614 5.897 16.615 1.00 0.00 H new ATOM 1457 N ASN A 175 13.990 4.838 13.603 1.00 0.00 N ATOM 1458 CA ASN A 175 13.169 4.341 12.512 1.00 0.00 C ATOM 1459 C ASN A 175 13.434 2.847 12.320 1.00 0.00 C ATOM 1460 O ASN A 175 14.413 2.314 12.841 1.00 0.00 O ATOM 1461 CB ASN A 175 13.505 5.053 11.200 1.00 0.00 C ATOM 1462 CG ASN A 175 12.703 6.348 11.059 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.808 7.265 11.856 1.00 0.00 O ATOM 1464 ND2 ASN A 175 11.896 6.372 10.000 1.00 0.00 N ATOM 0 H ASN A 175 14.882 5.241 13.316 1.00 0.00 H new ATOM 0 HA ASN A 175 12.125 4.526 12.765 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.571 5.276 11.166 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.290 4.394 10.359 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.318 7.193 9.818 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.856 5.570 9.371 1.00 0.00 H new ATOM 1471 N GLY A 176 12.545 2.212 11.570 1.00 0.00 N ATOM 1472 CA GLY A 176 12.657 0.784 11.323 1.00 0.00 C ATOM 1473 C GLY A 176 12.000 -0.019 12.448 1.00 0.00 C ATOM 1474 O GLY A 176 11.393 -1.060 12.200 1.00 0.00 O ATOM 0 H GLY A 176 11.744 2.660 11.125 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.185 0.538 10.372 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.708 0.507 11.239 1.00 0.00 H new ATOM 1478 N ASP A 177 12.143 0.495 13.661 1.00 0.00 N ATOM 1479 CA ASP A 177 11.550 -0.148 14.821 1.00 0.00 C ATOM 1480 C ASP A 177 10.026 -0.049 14.730 1.00 0.00 C ATOM 1481 O ASP A 177 9.496 0.682 13.894 1.00 0.00 O ATOM 1482 CB ASP A 177 11.991 0.536 16.116 1.00 0.00 C ATOM 1483 CG ASP A 177 12.893 -0.307 17.019 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.543 -1.225 16.474 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.911 -0.016 18.234 1.00 0.00 O ATOM 0 H ASP A 177 12.661 1.350 13.865 1.00 0.00 H new ATOM 0 HA ASP A 177 11.876 -1.188 14.833 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.516 1.457 15.862 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.102 0.820 16.680 1.00 0.00 H new ATOM 1490 N ALA A 178 9.363 -0.795 15.602 1.00 0.00 N ATOM 1491 CA ALA A 178 7.911 -0.783 15.645 1.00 0.00 C ATOM 1492 C ALA A 178 7.448 -0.844 17.102 1.00 0.00 C ATOM 1493 O ALA A 178 7.925 -1.673 17.874 1.00 0.00 O ATOM 1494 CB ALA A 178 7.365 -1.945 14.811 1.00 0.00 C ATOM 0 H ALA A 178 9.805 -1.411 16.284 1.00 0.00 H new ATOM 0 HA ALA A 178 7.522 0.139 15.213 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.276 -1.936 14.843 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.698 -1.840 13.779 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.732 -2.888 15.216 1.00 0.00 H new ATOM 1500 N HIS A 179 6.523 0.047 17.432 1.00 0.00 N ATOM 1501 CA HIS A 179 5.993 0.107 18.783 1.00 0.00 C ATOM 1502 C HIS A 179 4.522 -0.315 18.777 1.00 0.00 C ATOM 1503 O HIS A 179 3.761 0.089 17.900 1.00 0.00 O ATOM 1504 CB HIS A 179 6.209 1.496 19.390 1.00 0.00 C ATOM 1505 CG HIS A 179 7.635 1.987 19.307 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.973 3.325 19.396 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.804 1.304 19.143 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.289 3.432 19.290 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.803 2.179 19.133 1.00 0.00 N ATOM 0 H HIS A 179 6.128 0.732 16.787 1.00 0.00 H new ATOM 0 HA HIS A 179 6.533 -0.593 19.421 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.560 2.209 18.881 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.903 1.476 20.436 1.00 0.00 H new ATOM 0 HD2 HIS A 179 8.901 0.233 19.039 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.856 4.351 19.322 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.791 1.951 19.026 1.00 0.00 H new ATOM 1517 N PHE A 180 4.167 -1.121 19.767 1.00 0.00 N ATOM 1518 CA PHE A 180 2.771 -1.446 20.002 1.00 0.00 C ATOM 1519 C PHE A 180 2.220 -0.667 21.197 1.00 0.00 C ATOM 1520 O PHE A 180 2.953 0.073 21.853 1.00 0.00 O ATOM 1521 CB PHE A 180 2.706 -2.943 20.311 1.00 0.00 C ATOM 1522 CG PHE A 180 3.027 -3.840 19.113 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.258 -3.793 18.539 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.080 -4.684 18.623 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.556 -4.626 17.428 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.377 -5.517 17.511 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.609 -5.471 16.938 1.00 0.00 C ATOM 0 H PHE A 180 4.822 -1.558 20.415 1.00 0.00 H new ATOM 0 HA PHE A 180 2.176 -1.185 19.127 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.404 -3.168 21.118 1.00 0.00 H new ATOM 0 HB3 PHE A 180 1.708 -3.185 20.676 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.010 -3.122 18.928 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.102 -4.721 19.079 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.534 -4.589 16.972 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.624 -6.186 17.121 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.836 -6.105 16.094 1.00 0.00 H new ATOM 1537 N ASP A 181 0.933 -0.859 21.447 1.00 0.00 N ATOM 1538 CA ASP A 181 0.308 -0.299 22.632 1.00 0.00 C ATOM 1539 C ASP A 181 0.346 -1.332 23.761 1.00 0.00 C ATOM 1540 O ASP A 181 -0.422 -2.293 23.752 1.00 0.00 O ATOM 1541 CB ASP A 181 -1.155 0.059 22.367 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.739 1.126 23.297 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.964 1.630 24.139 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.947 1.411 23.145 1.00 0.00 O ATOM 0 H ASP A 181 0.306 -1.395 20.848 1.00 0.00 H new ATOM 0 HA ASP A 181 0.855 0.603 22.907 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -1.248 0.406 21.338 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.756 -0.846 22.454 1.00 0.00 H new ATOM 1549 N ASP A 182 1.246 -1.098 24.704 1.00 0.00 N ATOM 1550 CA ASP A 182 1.395 -1.999 25.835 1.00 0.00 C ATOM 1551 C ASP A 182 0.232 -1.788 26.806 1.00 0.00 C ATOM 1552 O ASP A 182 -0.098 -2.678 27.588 1.00 0.00 O ATOM 1553 CB ASP A 182 2.697 -1.725 26.590 1.00 0.00 C ATOM 1554 CG ASP A 182 3.561 -2.957 26.858 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.007 -4.073 26.755 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.757 -2.757 27.160 1.00 0.00 O ATOM 0 H ASP A 182 1.879 -0.298 24.709 1.00 0.00 H new ATOM 0 HA ASP A 182 1.408 -3.020 25.453 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.285 -1.005 26.021 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.454 -1.256 27.543 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.358 -0.604 26.725 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.505 -0.282 27.556 1.00 0.00 C ATOM 1563 C ASP A 183 -2.778 -0.807 26.888 1.00 0.00 C ATOM 1564 O ASP A 183 -3.757 -0.076 26.748 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.653 1.231 27.728 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.404 1.670 28.986 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.125 0.813 29.543 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -2.242 2.850 29.363 1.00 0.00 O ATOM 0 H ASP A 183 -0.063 0.143 26.097 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.354 -0.744 28.532 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.659 1.678 27.742 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.171 1.631 26.856 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.722 -2.070 26.491 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.843 -2.689 25.804 1.00 0.00 C ATOM 1575 C GLU A 184 -3.742 -4.213 25.891 1.00 0.00 C ATOM 1576 O GLU A 184 -2.645 -4.763 25.983 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.916 -2.228 24.348 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.356 -1.897 23.949 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.142 -3.169 23.630 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -5.987 -3.663 22.492 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.881 -3.621 24.531 1.00 0.00 O ATOM 0 H GLU A 184 -1.918 -2.681 26.632 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.763 -2.376 26.297 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.285 -1.350 24.209 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.524 -3.008 23.696 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.846 -1.356 24.758 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.354 -1.239 23.080 1.00 0.00 H new ATOM 1588 N GLN A 185 -4.902 -4.854 25.860 1.00 0.00 N ATOM 1589 CA GLN A 185 -4.955 -6.306 25.860 1.00 0.00 C ATOM 1590 C GLN A 185 -4.552 -6.851 24.488 1.00 0.00 C ATOM 1591 O GLN A 185 -4.700 -6.167 23.477 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.344 -6.803 26.262 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.474 -8.312 26.033 1.00 0.00 C ATOM 1594 CD GLN A 185 -7.695 -8.873 26.766 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.799 -8.911 26.248 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -7.434 -9.308 27.996 1.00 0.00 N ATOM 0 H GLN A 185 -5.812 -4.394 25.835 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.245 -6.677 26.599 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.527 -6.574 27.312 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.104 -6.277 25.684 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.560 -8.516 24.966 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -5.572 -8.816 26.382 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -6.486 -9.246 28.368 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -8.182 -9.703 28.567 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.054 -8.079 24.498 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.589 -8.708 23.274 1.00 0.00 C ATOM 1607 C TRP A 186 -3.952 -10.193 23.338 1.00 0.00 C ATOM 1608 O TRP A 186 -4.101 -10.753 24.423 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.093 -8.466 23.067 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.710 -6.989 22.959 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.262 -6.180 23.928 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.759 -6.173 21.769 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.021 -4.907 23.454 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.332 -4.902 22.099 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.151 -6.497 20.459 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.257 -3.855 21.173 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.069 -5.440 19.546 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.643 -4.155 19.861 1.00 0.00 C ATOM 0 H TRP A 186 -3.963 -8.655 25.335 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.077 -8.268 22.405 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.545 -8.913 23.897 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.774 -8.980 22.160 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.109 -6.486 24.952 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.678 -4.115 23.998 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.489 -7.484 20.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.920 -2.869 21.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.357 -5.637 18.524 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.610 -3.392 19.098 1.00 0.00 H new ATOM 1629 N THR A 187 -4.085 -10.788 22.162 1.00 0.00 N ATOM 1630 CA THR A 187 -4.381 -12.208 22.071 1.00 0.00 C ATOM 1631 C THR A 187 -3.542 -12.858 20.968 1.00 0.00 C ATOM 1632 O THR A 187 -2.886 -12.165 20.192 1.00 0.00 O ATOM 1633 CB THR A 187 -5.887 -12.365 21.860 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.089 -11.993 20.500 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.699 -11.335 22.651 1.00 0.00 C ATOM 0 H THR A 187 -3.993 -10.313 21.264 1.00 0.00 H new ATOM 0 HA THR A 187 -4.111 -12.728 22.991 1.00 0.00 H new ATOM 0 HB THR A 187 -6.191 -13.370 22.151 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.482 -12.745 20.010 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.762 -11.490 22.466 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.495 -11.451 23.715 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.419 -10.330 22.335 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.593 -14.182 20.933 1.00 0.00 N ATOM 1644 CA LYS A 188 -2.815 -14.935 19.963 1.00 0.00 C ATOM 1645 C LYS A 188 -3.758 -15.557 18.933 1.00 0.00 C ATOM 1646 O LYS A 188 -3.382 -16.488 18.223 1.00 0.00 O ATOM 1647 CB LYS A 188 -1.918 -15.953 20.670 1.00 0.00 C ATOM 1648 CG LYS A 188 -2.656 -16.617 21.835 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.042 -17.978 22.167 1.00 0.00 C ATOM 1650 CE LYS A 188 -3.030 -18.849 22.947 1.00 0.00 C ATOM 1651 NZ LYS A 188 -4.078 -19.377 22.046 1.00 0.00 N ATOM 0 H LYS A 188 -4.160 -14.752 21.560 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.140 -14.274 19.419 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -1.594 -16.713 19.959 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.020 -15.458 21.039 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.614 -15.971 22.712 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -3.709 -16.741 21.580 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -1.753 -18.485 21.246 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -1.134 -17.838 22.753 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -2.500 -19.675 23.421 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.488 -18.264 23.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -4.720 -19.993 22.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -4.617 -18.586 21.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -3.635 -19.924 21.281 1.00 0.00 H new ATOM 1665 N ASP A 189 -4.968 -15.017 18.882 1.00 0.00 N ATOM 1666 CA ASP A 189 -5.987 -15.546 17.992 1.00 0.00 C ATOM 1667 C ASP A 189 -7.110 -14.518 17.842 1.00 0.00 C ATOM 1668 O ASP A 189 -7.086 -13.469 18.482 1.00 0.00 O ATOM 1669 CB ASP A 189 -6.596 -16.833 18.555 1.00 0.00 C ATOM 1670 CG ASP A 189 -6.429 -17.020 20.064 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.049 -16.228 20.806 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -5.685 -17.951 20.442 1.00 0.00 O ATOM 0 H ASP A 189 -5.265 -14.218 19.443 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.518 -15.759 17.031 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.660 -16.848 18.318 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.144 -17.684 18.046 1.00 0.00 H new ATOM 1677 N THR A 190 -8.069 -14.857 16.992 1.00 0.00 N ATOM 1678 CA THR A 190 -9.192 -13.970 16.738 1.00 0.00 C ATOM 1679 C THR A 190 -10.154 -13.975 17.928 1.00 0.00 C ATOM 1680 O THR A 190 -11.233 -14.560 17.856 1.00 0.00 O ATOM 1681 CB THR A 190 -9.847 -14.401 15.425 1.00 0.00 C ATOM 1682 OG1 THR A 190 -9.990 -15.813 15.555 1.00 0.00 O ATOM 1683 CG2 THR A 190 -8.917 -14.230 14.222 1.00 0.00 C ATOM 0 H THR A 190 -8.091 -15.733 16.471 1.00 0.00 H new ATOM 0 HA THR A 190 -8.864 -12.936 16.630 1.00 0.00 H new ATOM 0 HB THR A 190 -10.756 -13.821 15.266 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.602 -16.013 16.294 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.431 -14.551 13.316 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.634 -13.182 14.127 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.022 -14.836 14.365 1.00 0.00 H new ATOM 1691 N THR A 191 -9.728 -13.315 18.994 1.00 0.00 N ATOM 1692 CA THR A 191 -10.543 -13.225 20.194 1.00 0.00 C ATOM 1693 C THR A 191 -10.529 -11.798 20.744 1.00 0.00 C ATOM 1694 O THR A 191 -11.583 -11.194 20.941 1.00 0.00 O ATOM 1695 CB THR A 191 -10.032 -14.266 21.193 1.00 0.00 C ATOM 1696 OG1 THR A 191 -8.619 -14.079 21.196 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.217 -15.699 20.691 1.00 0.00 C ATOM 0 H THR A 191 -8.829 -12.837 19.052 1.00 0.00 H new ATOM 0 HA THR A 191 -11.588 -13.446 19.978 1.00 0.00 H new ATOM 0 HB THR A 191 -10.553 -14.144 22.143 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.174 -14.950 21.253 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.838 -16.398 21.437 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.276 -15.890 20.519 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.669 -15.831 19.758 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.323 -11.299 20.975 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.155 -9.930 21.434 1.00 0.00 C ATOM 1707 C GLY A 192 -8.591 -9.045 20.321 1.00 0.00 C ATOM 1708 O GLY A 192 -9.083 -9.069 19.194 1.00 0.00 O ATOM 0 H GLY A 192 -8.453 -11.818 20.853 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.114 -9.534 21.768 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.485 -9.910 22.294 1.00 0.00 H new ATOM 1712 N THR A 193 -7.568 -8.282 20.677 1.00 0.00 N ATOM 1713 CA THR A 193 -6.791 -7.562 19.682 1.00 0.00 C ATOM 1714 C THR A 193 -5.698 -8.463 19.104 1.00 0.00 C ATOM 1715 O THR A 193 -4.547 -8.405 19.535 1.00 0.00 O ATOM 1716 CB THR A 193 -6.247 -6.291 20.338 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.414 -5.550 20.680 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.509 -5.389 19.346 1.00 0.00 C ATOM 0 H THR A 193 -7.259 -8.147 21.640 1.00 0.00 H new ATOM 0 HA THR A 193 -7.409 -7.269 18.833 1.00 0.00 H new ATOM 0 HB THR A 193 -5.574 -6.562 21.151 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.178 -4.844 21.317 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.144 -4.502 19.863 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.667 -5.932 18.918 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.191 -5.090 18.550 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.096 -9.274 18.135 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.182 -10.234 17.540 1.00 0.00 C ATOM 1728 C ASN A 194 -3.833 -9.558 17.289 1.00 0.00 C ATOM 1729 O ASN A 194 -3.708 -8.727 16.390 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.714 -10.742 16.198 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.850 -11.886 15.664 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.649 -11.764 15.492 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.528 -13.002 15.410 1.00 0.00 N ATOM 0 H ASN A 194 -7.039 -9.286 17.747 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.079 -11.073 18.228 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.743 -11.083 16.316 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.729 -9.925 15.476 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.042 -13.823 15.049 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.534 -13.037 15.577 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.856 -9.939 18.099 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.560 -9.283 18.069 1.00 0.00 C ATOM 1742 C LEU A 195 -0.939 -9.450 16.681 1.00 0.00 C ATOM 1743 O LEU A 195 -0.560 -8.469 16.043 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.674 -9.796 19.206 1.00 0.00 C ATOM 1745 CG LEU A 195 0.755 -9.248 19.242 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.762 -7.757 19.584 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.629 -10.061 20.199 1.00 0.00 C ATOM 0 H LEU A 195 -2.936 -10.694 18.780 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.671 -8.212 18.241 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.158 -9.557 20.153 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.624 -10.883 19.139 1.00 0.00 H new ATOM 0 HG LEU A 195 1.186 -9.351 18.246 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.789 -7.393 19.603 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.196 -7.208 18.831 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.305 -7.606 20.562 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.639 -9.651 20.206 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.210 -10.012 21.204 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.661 -11.099 19.869 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.855 -10.703 16.254 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.219 -11.018 14.986 1.00 0.00 C ATOM 1761 C PHE A 196 -0.780 -10.150 13.859 1.00 0.00 C ATOM 1762 O PHE A 196 -0.025 -9.596 13.061 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.527 -12.487 14.685 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.680 -12.797 13.194 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.421 -13.046 12.435 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.916 -12.824 12.628 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.279 -13.334 11.052 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -2.058 -13.112 11.245 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.958 -13.361 10.486 1.00 0.00 C ATOM 0 H PHE A 196 -1.216 -11.510 16.763 1.00 0.00 H new ATOM 0 HA PHE A 196 0.853 -10.831 15.051 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.271 -13.106 15.095 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.445 -12.768 15.200 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.403 -13.025 12.884 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.790 -12.626 13.231 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.153 -13.532 10.449 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -3.040 -13.133 10.796 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.066 -13.580 9.434 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.102 -10.057 13.828 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.774 -9.278 12.802 1.00 0.00 C ATOM 1781 C LEU A 197 -2.238 -7.846 12.821 1.00 0.00 C ATOM 1782 O LEU A 197 -2.076 -7.225 11.772 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.293 -9.369 12.970 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.074 -9.851 11.746 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.565 -9.982 12.065 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.823 -8.943 10.541 1.00 0.00 C ATOM 0 H LEU A 197 -2.725 -10.508 14.497 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.560 -9.685 11.814 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.507 -10.041 13.801 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.667 -8.385 13.251 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.712 -10.844 11.480 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.098 -10.326 11.179 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.702 -10.701 12.873 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.958 -9.013 12.371 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.390 -9.309 9.685 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.139 -7.927 10.779 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.760 -8.945 10.299 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.976 -7.362 14.027 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.466 -6.013 14.197 1.00 0.00 C ATOM 1800 C VAL A 198 0.031 -5.995 13.882 1.00 0.00 C ATOM 1801 O VAL A 198 0.556 -4.991 13.402 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.787 -5.504 15.604 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.022 -4.216 15.911 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.294 -5.303 15.784 1.00 0.00 C ATOM 0 H VAL A 198 -2.108 -7.881 14.895 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.953 -5.331 13.501 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.462 -6.263 16.316 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.269 -3.877 16.917 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.050 -4.405 15.845 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.300 -3.447 15.190 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.495 -4.941 16.792 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.653 -4.573 15.058 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.809 -6.251 15.630 1.00 0.00 H new ATOM 1814 N ALA A 199 0.676 -7.116 14.167 1.00 0.00 N ATOM 1815 CA ALA A 199 2.117 -7.214 14.001 1.00 0.00 C ATOM 1816 C ALA A 199 2.457 -7.196 12.509 1.00 0.00 C ATOM 1817 O ALA A 199 3.354 -6.472 12.082 1.00 0.00 O ATOM 1818 CB ALA A 199 2.627 -8.475 14.701 1.00 0.00 C ATOM 0 H ALA A 199 0.228 -7.965 14.512 1.00 0.00 H new ATOM 0 HA ALA A 199 2.615 -6.361 14.462 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.707 -8.549 14.577 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.387 -8.424 15.763 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.151 -9.352 14.263 1.00 0.00 H new ATOM 1824 N ALA A 200 1.721 -8.003 11.759 1.00 0.00 N ATOM 1825 CA ALA A 200 1.958 -8.118 10.330 1.00 0.00 C ATOM 1826 C ALA A 200 1.681 -6.769 9.662 1.00 0.00 C ATOM 1827 O ALA A 200 2.197 -6.492 8.579 1.00 0.00 O ATOM 1828 CB ALA A 200 1.090 -9.241 9.757 1.00 0.00 C ATOM 0 H ALA A 200 0.961 -8.583 12.114 1.00 0.00 H new ATOM 0 HA ALA A 200 2.998 -8.377 10.133 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.268 -9.327 8.685 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.345 -10.182 10.244 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.039 -9.014 9.933 1.00 0.00 H new ATOM 1834 N HIS A 201 0.876 -5.911 10.280 1.00 0.00 N ATOM 1835 CA HIS A 201 0.625 -4.497 9.801 1.00 0.00 C ATOM 1836 C HIS A 201 1.838 -3.578 10.129 1.00 0.00 C ATOM 1837 O HIS A 201 2.438 -3.023 9.224 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.668 -3.946 10.465 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.943 -2.528 10.010 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.024 -2.195 9.202 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.269 -1.355 10.231 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.961 -0.867 8.968 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.910 -0.314 9.574 1.00 0.00 N ATOM 0 H HIS A 201 0.364 -6.147 11.130 1.00 0.00 H new ATOM 0 HA HIS A 201 0.497 -4.509 8.719 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.514 -4.585 10.211 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.564 -3.971 11.550 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.735 -2.837 8.850 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.626 -1.256 10.827 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.672 -0.321 8.366 1.00 0.00 H new ATOM 1851 N GLU A 202 2.135 -3.456 11.414 1.00 0.00 N ATOM 1852 CA GLU A 202 3.225 -2.600 11.851 1.00 0.00 C ATOM 1853 C GLU A 202 4.515 -2.964 11.112 1.00 0.00 C ATOM 1854 O GLU A 202 5.185 -2.092 10.560 1.00 0.00 O ATOM 1855 CB GLU A 202 3.418 -2.689 13.366 1.00 0.00 C ATOM 1856 CG GLU A 202 3.437 -4.146 13.832 1.00 0.00 C ATOM 1857 CD GLU A 202 4.868 -4.688 13.879 1.00 0.00 C ATOM 1858 OE1 GLU A 202 5.783 -3.902 13.553 1.00 0.00 O ATOM 1859 OE2 GLU A 202 5.014 -5.876 14.240 1.00 0.00 O ATOM 0 H GLU A 202 1.640 -3.935 12.166 1.00 0.00 H new ATOM 0 HA GLU A 202 2.970 -1.568 11.610 1.00 0.00 H new ATOM 0 HB2 GLU A 202 4.352 -2.202 13.646 1.00 0.00 H new ATOM 0 HB3 GLU A 202 2.614 -2.153 13.871 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.983 -4.222 14.820 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.835 -4.755 13.157 1.00 0.00 H new ATOM 1866 N ILE A 203 4.823 -4.251 11.126 1.00 0.00 N ATOM 1867 CA ILE A 203 6.027 -4.739 10.473 1.00 0.00 C ATOM 1868 C ILE A 203 6.054 -4.243 9.026 1.00 0.00 C ATOM 1869 O ILE A 203 7.110 -3.874 8.512 1.00 0.00 O ATOM 1870 CB ILE A 203 6.127 -6.261 10.602 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.426 -6.668 11.301 1.00 0.00 C ATOM 1872 CG2 ILE A 203 5.973 -6.939 9.239 1.00 0.00 C ATOM 1873 CD1 ILE A 203 7.238 -6.724 12.818 1.00 0.00 C ATOM 0 H ILE A 203 4.261 -4.972 11.579 1.00 0.00 H new ATOM 0 HA ILE A 203 6.915 -4.341 10.964 1.00 0.00 H new ATOM 0 HB ILE A 203 5.303 -6.605 11.227 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.750 -7.642 10.935 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.214 -5.956 11.055 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.048 -8.020 9.360 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.001 -6.688 8.815 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.761 -6.593 8.570 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.176 -7.016 13.290 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.937 -5.742 13.184 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.466 -7.454 13.062 1.00 0.00 H new ATOM 1885 N GLY A 204 4.881 -4.247 8.410 1.00 0.00 N ATOM 1886 CA GLY A 204 4.761 -3.822 7.026 1.00 0.00 C ATOM 1887 C GLY A 204 5.427 -2.462 6.810 1.00 0.00 C ATOM 1888 O GLY A 204 6.173 -2.277 5.850 1.00 0.00 O ATOM 0 H GLY A 204 4.005 -4.538 8.844 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.221 -4.564 6.373 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.708 -3.763 6.750 1.00 0.00 H new ATOM 1892 N HIS A 205 5.131 -1.545 7.720 1.00 0.00 N ATOM 1893 CA HIS A 205 5.708 -0.212 7.653 1.00 0.00 C ATOM 1894 C HIS A 205 7.223 -0.298 7.852 1.00 0.00 C ATOM 1895 O HIS A 205 7.981 0.411 7.193 1.00 0.00 O ATOM 1896 CB HIS A 205 5.030 0.724 8.655 1.00 0.00 C ATOM 1897 CG HIS A 205 3.592 1.042 8.323 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.229 2.084 7.487 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.432 0.445 8.720 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.907 2.104 7.394 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.415 1.088 8.159 1.00 0.00 N ATOM 0 H HIS A 205 4.500 -1.698 8.507 1.00 0.00 H new ATOM 0 HA HIS A 205 5.530 0.216 6.667 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.072 0.271 9.645 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.595 1.655 8.706 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.870 2.727 7.022 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.354 -0.407 9.379 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.322 2.802 6.814 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.428 0.860 8.280 1.00 0.00 H new ATOM 1909 N SER A 206 7.618 -1.172 8.766 1.00 0.00 N ATOM 1910 CA SER A 206 9.030 -1.382 9.041 1.00 0.00 C ATOM 1911 C SER A 206 9.740 -1.882 7.781 1.00 0.00 C ATOM 1912 O SER A 206 10.865 -1.476 7.497 1.00 0.00 O ATOM 1913 CB SER A 206 9.227 -2.372 10.190 1.00 0.00 C ATOM 1914 OG SER A 206 10.583 -2.796 10.303 1.00 0.00 O ATOM 0 H SER A 206 6.985 -1.743 9.326 1.00 0.00 H new ATOM 0 HA SER A 206 9.465 -0.429 9.341 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.913 -1.909 11.125 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.587 -3.241 10.034 1.00 0.00 H new ATOM 0 HG SER A 206 10.998 -2.363 11.078 1.00 0.00 H new ATOM 1920 N LEU A 207 9.052 -2.755 7.061 1.00 0.00 N ATOM 1921 CA LEU A 207 9.609 -3.325 5.845 1.00 0.00 C ATOM 1922 C LEU A 207 9.639 -2.253 4.753 1.00 0.00 C ATOM 1923 O LEU A 207 10.710 -1.822 4.330 1.00 0.00 O ATOM 1924 CB LEU A 207 8.844 -4.588 5.446 1.00 0.00 C ATOM 1925 CG LEU A 207 8.842 -5.723 6.472 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.040 -6.923 5.962 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.270 -6.112 6.862 1.00 0.00 C ATOM 0 H LEU A 207 8.115 -3.082 7.295 1.00 0.00 H new ATOM 0 HA LEU A 207 10.639 -3.643 6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.810 -4.312 5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.267 -4.967 4.516 1.00 0.00 H new ATOM 0 HG LEU A 207 8.347 -5.366 7.375 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.055 -7.715 6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.010 -6.619 5.775 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.483 -7.290 5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.240 -6.921 7.592 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.812 -6.443 5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 207 10.776 -5.250 7.296 1.00 0.00 H new ATOM 1939 N GLY A 208 8.449 -1.855 4.326 1.00 0.00 N ATOM 1940 CA GLY A 208 8.324 -0.797 3.339 1.00 0.00 C ATOM 1941 C GLY A 208 6.936 -0.809 2.694 1.00 0.00 C ATOM 1942 O GLY A 208 6.813 -0.703 1.475 1.00 0.00 O ATOM 0 H GLY A 208 7.563 -2.247 4.646 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.501 0.169 3.812 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.087 -0.920 2.570 1.00 0.00 H new ATOM 1946 N LEU A 209 5.926 -0.939 3.542 1.00 0.00 N ATOM 1947 CA LEU A 209 4.550 -0.897 3.078 1.00 0.00 C ATOM 1948 C LEU A 209 3.825 0.269 3.753 1.00 0.00 C ATOM 1949 O LEU A 209 4.354 0.882 4.679 1.00 0.00 O ATOM 1950 CB LEU A 209 3.870 -2.251 3.294 1.00 0.00 C ATOM 1951 CG LEU A 209 4.001 -3.257 2.148 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.136 -4.493 2.404 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.681 -2.601 0.804 1.00 0.00 C ATOM 0 H LEU A 209 6.033 -1.073 4.547 1.00 0.00 H new ATOM 0 HA LEU A 209 4.515 -0.716 2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.282 -2.702 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.810 -2.078 3.480 1.00 0.00 H new ATOM 0 HG LEU A 209 5.037 -3.592 2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.247 -5.192 1.575 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.453 -4.974 3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.091 -4.194 2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.782 -3.337 0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.660 -2.220 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.373 -1.778 0.627 1.00 0.00 H new ATOM 1965 N PHE A 210 2.624 0.541 3.262 1.00 0.00 N ATOM 1966 CA PHE A 210 1.792 1.577 3.851 1.00 0.00 C ATOM 1967 C PHE A 210 0.319 1.361 3.501 1.00 0.00 C ATOM 1968 O PHE A 210 0.000 0.626 2.567 1.00 0.00 O ATOM 1969 CB PHE A 210 2.254 2.912 3.262 1.00 0.00 C ATOM 1970 CG PHE A 210 3.610 3.388 3.787 1.00 0.00 C ATOM 1971 CD1 PHE A 210 3.679 4.095 4.948 1.00 0.00 C ATOM 1972 CD2 PHE A 210 4.746 3.105 3.094 1.00 0.00 C ATOM 1973 CE1 PHE A 210 4.937 4.536 5.435 1.00 0.00 C ATOM 1974 CE2 PHE A 210 6.004 3.548 3.581 1.00 0.00 C ATOM 1975 CZ PHE A 210 6.073 4.254 4.742 1.00 0.00 C ATOM 0 H PHE A 210 2.208 0.062 2.463 1.00 0.00 H new ATOM 0 HA PHE A 210 1.887 1.558 4.937 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.308 2.819 2.177 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.504 3.672 3.480 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.777 4.320 5.498 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.691 2.543 2.173 1.00 0.00 H new ATOM 0 HE1 PHE A 210 4.992 5.096 6.357 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.906 3.325 3.030 1.00 0.00 H new ATOM 0 HZ PHE A 210 7.030 4.591 5.113 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.541 2.015 4.268 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.971 1.786 4.153 1.00 0.00 C ATOM 1987 C HIS A 211 -2.346 1.610 2.680 1.00 0.00 C ATOM 1988 O HIS A 211 -2.161 2.522 1.876 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.758 2.908 4.835 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.510 3.016 6.320 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.745 4.176 7.037 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.047 2.098 7.216 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.434 3.955 8.306 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.001 2.667 8.415 1.00 0.00 N ATOM 0 H HIS A 211 -0.275 2.704 4.972 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.238 0.866 4.673 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.501 3.857 4.364 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.823 2.746 4.665 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -3.098 5.053 6.654 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.765 1.080 6.989 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.510 4.670 9.112 1.00 0.00 H new ATOM 2002 N SER A 212 -2.864 0.431 2.372 1.00 0.00 N ATOM 2003 CA SER A 212 -3.180 0.089 0.995 1.00 0.00 C ATOM 2004 C SER A 212 -4.447 0.823 0.551 1.00 0.00 C ATOM 2005 O SER A 212 -4.378 1.951 0.067 1.00 0.00 O ATOM 2006 CB SER A 212 -3.355 -1.422 0.829 1.00 0.00 C ATOM 2007 OG SER A 212 -2.105 -2.094 0.703 1.00 0.00 O ATOM 0 H SER A 212 -3.073 -0.300 3.052 1.00 0.00 H new ATOM 0 HA SER A 212 -2.347 0.402 0.365 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.896 -1.821 1.687 1.00 0.00 H new ATOM 0 HB3 SER A 212 -3.964 -1.622 -0.052 1.00 0.00 H new ATOM 0 HG SER A 212 -2.190 -3.010 1.041 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.575 0.152 0.733 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.849 0.696 0.294 1.00 0.00 C ATOM 2015 C ALA A 213 -7.941 -0.360 0.477 1.00 0.00 C ATOM 2016 O ALA A 213 -9.019 -0.061 0.986 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.730 1.166 -1.157 1.00 0.00 C ATOM 0 H ALA A 213 -5.633 -0.764 1.179 1.00 0.00 H new ATOM 0 HA ALA A 213 -7.124 1.562 0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.685 1.574 -1.487 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.962 1.937 -1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.457 0.323 -1.791 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.622 -1.574 0.050 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.547 -2.685 0.197 1.00 0.00 C ATOM 2025 C ASN A 214 -8.850 -2.900 1.681 1.00 0.00 C ATOM 2026 O ASN A 214 -8.006 -2.635 2.535 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.946 -3.979 -0.356 1.00 0.00 C ATOM 2028 CG ASN A 214 -9.038 -4.902 -0.900 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -10.122 -5.014 -0.353 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.691 -5.555 -2.007 1.00 0.00 N ATOM 0 H ASN A 214 -6.737 -1.812 -0.397 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.454 -2.443 -0.357 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.235 -3.744 -1.148 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.390 -4.491 0.430 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.350 -6.196 -2.449 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.766 -5.415 -2.413 1.00 0.00 H new ATOM 2037 N THR A 215 -10.058 -3.376 1.942 1.00 0.00 N ATOM 2038 CA THR A 215 -10.468 -3.669 3.305 1.00 0.00 C ATOM 2039 C THR A 215 -10.100 -5.107 3.675 1.00 0.00 C ATOM 2040 O THR A 215 -10.028 -5.451 4.855 1.00 0.00 O ATOM 2041 CB THR A 215 -11.965 -3.377 3.423 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.213 -3.388 4.825 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.829 -4.518 2.882 1.00 0.00 C ATOM 0 H THR A 215 -10.766 -3.566 1.233 1.00 0.00 H new ATOM 0 HA THR A 215 -9.941 -3.037 4.020 1.00 0.00 H new ATOM 0 HB THR A 215 -12.198 -2.459 2.884 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.773 -2.618 5.241 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.882 -4.259 2.990 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.601 -4.679 1.828 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.620 -5.430 3.442 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.875 -5.911 2.645 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.476 -7.293 2.847 1.00 0.00 C ATOM 2053 C GLU A 216 -7.988 -7.369 3.198 1.00 0.00 C ATOM 2054 O GLU A 216 -7.517 -8.388 3.701 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.793 -8.141 1.614 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.033 -9.006 1.847 1.00 0.00 C ATOM 2057 CD GLU A 216 -11.361 -9.840 0.606 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -11.467 -9.226 -0.478 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -11.498 -11.070 0.771 1.00 0.00 O ATOM 0 H GLU A 216 -9.962 -5.631 1.668 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.048 -7.698 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -9.955 -7.492 0.754 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.940 -8.778 1.377 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -10.866 -9.665 2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.882 -8.370 2.097 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.290 -6.279 2.918 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.864 -6.214 3.186 1.00 0.00 C ATOM 2068 C ALA A 217 -5.641 -5.854 4.657 1.00 0.00 C ATOM 2069 O ALA A 217 -6.345 -5.008 5.206 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.210 -5.209 2.235 1.00 0.00 C ATOM 0 H ALA A 217 -7.686 -5.433 2.508 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.397 -7.183 3.009 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.140 -5.161 2.437 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.371 -5.525 1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.652 -4.224 2.386 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.659 -6.514 5.252 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.333 -6.273 6.647 1.00 0.00 C ATOM 2078 C LEU A 218 -3.536 -4.972 6.762 1.00 0.00 C ATOM 2079 O LEU A 218 -3.368 -4.437 7.856 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.620 -7.486 7.249 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.251 -7.217 7.877 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.797 -8.402 8.731 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.219 -6.851 6.808 1.00 0.00 C ATOM 0 H LEU A 218 -4.078 -7.216 4.793 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.243 -6.144 7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.267 -7.922 8.010 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.498 -8.235 6.467 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.343 -6.358 8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -0.821 -8.185 9.166 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.520 -8.573 9.529 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.726 -9.294 8.108 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.255 -6.665 7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.122 -7.673 6.099 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.544 -5.954 6.281 1.00 0.00 H new ATOM 2095 N MET A 219 -3.064 -4.502 5.617 1.00 0.00 N ATOM 2096 CA MET A 219 -2.385 -3.218 5.558 1.00 0.00 C ATOM 2097 C MET A 219 -3.374 -2.065 5.740 1.00 0.00 C ATOM 2098 O MET A 219 -2.971 -0.927 5.974 1.00 0.00 O ATOM 2099 CB MET A 219 -1.678 -3.076 4.209 1.00 0.00 C ATOM 2100 CG MET A 219 -0.451 -2.169 4.325 1.00 0.00 C ATOM 2101 SD MET A 219 0.836 -2.998 5.242 1.00 0.00 S ATOM 2102 CE MET A 219 1.426 -1.643 6.243 1.00 0.00 C ATOM 0 H MET A 219 -3.138 -4.987 4.723 1.00 0.00 H new ATOM 0 HA MET A 219 -1.656 -3.177 6.367 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.375 -4.059 3.848 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.370 -2.666 3.473 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.089 -1.905 3.332 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.722 -1.238 4.823 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.466 -1.819 6.517 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.352 -0.714 5.678 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.821 -1.568 7.146 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.651 -2.399 5.625 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.703 -1.414 5.809 1.00 0.00 C ATOM 2114 C TYR A 220 -5.768 -0.947 7.265 1.00 0.00 C ATOM 2115 O TYR A 220 -5.687 -1.761 8.186 1.00 0.00 O ATOM 2116 CB TYR A 220 -7.011 -2.122 5.453 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.201 -1.176 5.275 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.162 -0.193 4.308 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.313 -1.307 6.082 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.282 0.697 4.141 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.433 -0.418 5.914 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.363 0.540 4.952 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.420 1.380 4.794 1.00 0.00 O ATOM 0 H TYR A 220 -4.981 -3.339 5.406 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.521 -0.537 5.188 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.868 -2.687 4.532 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.247 -2.843 6.236 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.292 -0.091 3.676 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.343 -2.076 6.839 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.264 1.472 3.389 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.309 -0.510 6.538 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.120 1.150 5.440 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.917 0.394 7.433 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.998 0.977 8.761 1.00 0.00 C ATOM 2135 C PRO A 221 -7.366 0.710 9.394 1.00 0.00 C ATOM 2136 O PRO A 221 -8.105 1.646 9.699 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.715 2.457 8.559 1.00 0.00 C ATOM 2138 CG PRO A 221 -5.945 2.726 7.081 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.012 1.387 6.367 1.00 0.00 C ATOM 0 HA PRO A 221 -5.282 0.540 9.457 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.375 3.069 9.175 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.693 2.702 8.846 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -6.870 3.283 6.934 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.138 3.335 6.674 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -6.943 1.282 5.809 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.197 1.279 5.651 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.661 -0.568 9.573 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.913 -0.969 10.190 1.00 0.00 C ATOM 2149 C LEU A 222 -8.838 -2.448 10.574 1.00 0.00 C ATOM 2150 O LEU A 222 -8.419 -3.281 9.772 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.093 -0.629 9.277 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.397 -0.245 9.979 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.083 -1.477 10.574 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -11.154 0.840 11.031 1.00 0.00 C ATOM 0 H LEU A 222 -7.053 -1.341 9.301 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.080 -0.409 11.110 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.798 0.195 8.627 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.289 -1.488 8.635 1.00 0.00 H new ATOM 0 HG LEU A 222 -12.075 0.173 9.235 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.007 -1.176 11.067 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.310 -2.187 9.778 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.420 -1.947 11.301 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.097 1.095 11.515 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.450 0.472 11.778 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -10.742 1.727 10.550 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.251 -2.729 11.802 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.222 -4.091 12.307 1.00 0.00 C ATOM 2168 C TYR A 223 -10.263 -4.961 11.601 1.00 0.00 C ATOM 2169 O TYR A 223 -11.342 -4.483 11.253 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.575 -3.998 13.793 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.231 -5.254 14.594 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -10.143 -6.286 14.685 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -8.009 -5.356 15.227 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -9.819 -7.469 15.440 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -7.685 -6.540 15.982 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.606 -7.537 16.051 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.301 -8.655 16.764 1.00 0.00 O ATOM 0 H TYR A 223 -9.607 -2.037 12.461 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.244 -4.542 12.137 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.050 -3.147 14.228 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.642 -3.798 13.891 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -11.100 -6.206 14.190 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -7.295 -4.548 15.157 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -10.524 -8.284 15.519 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -6.732 -6.633 16.482 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.884 -8.711 17.550 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.905 -6.222 11.411 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.810 -7.171 10.786 1.00 0.00 C ATOM 2189 C HIS A 224 -10.266 -8.591 10.962 1.00 0.00 C ATOM 2190 O HIS A 224 -9.138 -8.881 10.568 1.00 0.00 O ATOM 2191 CB HIS A 224 -11.052 -6.807 9.319 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.786 -6.619 8.516 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -8.864 -7.633 8.323 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -9.302 -5.527 7.860 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -7.873 -7.160 7.582 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -8.145 -5.855 7.296 1.00 0.00 N ATOM 0 H HIS A 224 -9.000 -6.609 11.679 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.783 -7.128 11.276 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -11.651 -7.590 8.855 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -11.638 -5.889 9.275 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -8.935 -8.582 8.689 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -9.778 -4.559 7.808 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -7.002 -7.712 7.261 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -7.557 -5.233 6.741 1.00 0.00 H new ATOM 2204 N SER A 225 -11.095 -9.438 11.554 1.00 0.00 N ATOM 2205 CA SER A 225 -10.688 -10.803 11.844 1.00 0.00 C ATOM 2206 C SER A 225 -11.364 -11.768 10.869 1.00 0.00 C ATOM 2207 O SER A 225 -12.298 -11.391 10.162 1.00 0.00 O ATOM 2208 CB SER A 225 -11.026 -11.182 13.288 1.00 0.00 C ATOM 2209 OG SER A 225 -10.181 -10.521 14.225 1.00 0.00 O ATOM 0 H SER A 225 -12.046 -9.206 11.841 1.00 0.00 H new ATOM 0 HA SER A 225 -9.607 -10.872 11.722 1.00 0.00 H new ATOM 0 HB2 SER A 225 -12.066 -10.928 13.496 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.930 -12.261 13.412 1.00 0.00 H new ATOM 0 HG SER A 225 -10.332 -9.554 14.177 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.867 -12.997 10.863 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.424 -14.025 10.000 1.00 0.00 C ATOM 2217 C LEU A 226 -11.817 -15.237 10.847 1.00 0.00 C ATOM 2218 O LEU A 226 -11.271 -15.447 11.929 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.452 -14.357 8.866 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.017 -15.207 7.726 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.124 -14.460 6.981 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.904 -15.671 6.783 1.00 0.00 C ATOM 0 H LEU A 226 -10.085 -13.303 11.442 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.332 -13.665 9.516 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.081 -13.422 8.446 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.594 -14.878 9.290 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.466 -16.101 8.158 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.508 -15.087 6.176 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.932 -14.223 7.673 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.722 -13.537 6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.333 -16.273 5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.404 -14.802 6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.182 -16.269 7.339 1.00 0.00 H new ATOM 2234 N THR A 227 -12.763 -16.002 10.324 1.00 0.00 N ATOM 2235 CA THR A 227 -13.229 -17.194 11.013 1.00 0.00 C ATOM 2236 C THR A 227 -12.042 -18.013 11.521 1.00 0.00 C ATOM 2237 O THR A 227 -12.044 -18.476 12.661 1.00 0.00 O ATOM 2238 CB THR A 227 -14.138 -17.969 10.056 1.00 0.00 C ATOM 2239 OG1 THR A 227 -13.502 -17.834 8.788 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.497 -17.294 9.865 1.00 0.00 C ATOM 0 H THR A 227 -13.220 -15.820 9.431 1.00 0.00 H new ATOM 0 HA THR A 227 -13.810 -16.938 11.899 1.00 0.00 H new ATOM 0 HB THR A 227 -14.285 -18.981 10.434 1.00 0.00 H new ATOM 0 HG1 THR A 227 -14.024 -18.309 8.108 1.00 0.00 H new ATOM 0 HG21 THR A 227 -16.103 -17.884 9.177 1.00 0.00 H new ATOM 0 HG22 THR A 227 -16.006 -17.222 10.826 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.352 -16.294 9.455 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.056 -18.170 10.651 1.00 0.00 N ATOM 2249 CA ASP A 228 -9.842 -18.881 11.014 1.00 0.00 C ATOM 2250 C ASP A 228 -8.634 -18.170 10.399 1.00 0.00 C ATOM 2251 O ASP A 228 -8.564 -17.997 9.183 1.00 0.00 O ATOM 2252 CB ASP A 228 -9.865 -20.316 10.485 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.236 -20.995 10.516 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -11.597 -21.493 11.603 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -11.891 -21.000 9.451 1.00 0.00 O ATOM 0 H ASP A 228 -11.073 -17.817 9.694 1.00 0.00 H new ATOM 0 HA ASP A 228 -9.775 -18.898 12.102 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -9.500 -20.314 9.458 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.167 -20.914 11.070 1.00 0.00 H new ATOM 2260 N LEU A 229 -7.714 -17.777 11.267 1.00 0.00 N ATOM 2261 CA LEU A 229 -6.549 -17.025 10.833 1.00 0.00 C ATOM 2262 C LEU A 229 -5.632 -17.938 10.017 1.00 0.00 C ATOM 2263 O LEU A 229 -4.796 -17.461 9.251 1.00 0.00 O ATOM 2264 CB LEU A 229 -5.858 -16.370 12.030 1.00 0.00 C ATOM 2265 CG LEU A 229 -4.334 -16.252 11.943 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -3.803 -15.244 12.964 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -3.669 -17.622 12.091 1.00 0.00 C ATOM 0 H LEU A 229 -7.752 -17.965 12.269 1.00 0.00 H new ATOM 0 HA LEU A 229 -6.847 -16.206 10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -6.273 -15.371 12.162 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -6.108 -16.940 12.925 1.00 0.00 H new ATOM 0 HG LEU A 229 -4.076 -15.874 10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.718 -15.179 12.881 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.241 -14.265 12.770 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.071 -15.569 13.969 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -2.587 -17.510 12.026 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.932 -18.051 13.058 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -4.014 -18.282 11.295 1.00 0.00 H new ATOM 2279 N THR A 230 -5.820 -19.236 10.209 1.00 0.00 N ATOM 2280 CA THR A 230 -5.010 -20.221 9.512 1.00 0.00 C ATOM 2281 C THR A 230 -5.211 -20.101 7.999 1.00 0.00 C ATOM 2282 O THR A 230 -4.505 -20.743 7.224 1.00 0.00 O ATOM 2283 CB THR A 230 -5.365 -21.602 10.065 1.00 0.00 C ATOM 2284 OG1 THR A 230 -4.349 -22.455 9.547 1.00 0.00 O ATOM 2285 CG2 THR A 230 -6.659 -22.158 9.467 1.00 0.00 C ATOM 0 H THR A 230 -6.521 -19.628 10.837 1.00 0.00 H new ATOM 0 HA THR A 230 -3.947 -20.051 9.682 1.00 0.00 H new ATOM 0 HB THR A 230 -5.462 -21.544 11.149 1.00 0.00 H new ATOM 0 HG1 THR A 230 -4.055 -22.121 8.674 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.864 -23.140 9.894 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.484 -21.483 9.695 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.551 -22.247 8.386 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.179 -19.278 7.627 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.494 -19.080 6.222 1.00 0.00 C ATOM 2295 C ARG A 231 -6.132 -17.658 5.790 1.00 0.00 C ATOM 2296 O ARG A 231 -6.210 -17.325 4.609 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.981 -19.325 5.952 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.396 -20.729 6.395 1.00 0.00 C ATOM 2299 CD ARG A 231 -9.851 -21.015 6.021 1.00 0.00 C ATOM 2300 NE ARG A 231 -10.563 -21.611 7.174 1.00 0.00 N ATOM 2301 CZ ARG A 231 -10.532 -22.915 7.484 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -9.673 -23.731 6.858 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -11.360 -23.400 8.418 1.00 0.00 N ATOM 0 H ARG A 231 -6.756 -18.740 8.274 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.908 -19.797 5.647 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.577 -18.582 6.481 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.186 -19.200 4.889 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.745 -21.468 5.929 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -8.268 -20.827 7.473 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -10.345 -20.092 5.716 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.889 -21.694 5.169 1.00 0.00 H new ATOM 0 HE ARG A 231 -11.111 -20.991 7.770 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -9.043 -23.360 6.146 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -9.649 -24.723 7.093 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -12.014 -22.777 8.893 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.337 -24.392 8.654 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.743 -16.858 6.772 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.456 -15.455 6.524 1.00 0.00 C ATOM 2319 C PHE A 232 -4.422 -15.295 5.408 1.00 0.00 C ATOM 2320 O PHE A 232 -3.601 -16.185 5.187 1.00 0.00 O ATOM 2321 CB PHE A 232 -4.884 -14.879 7.821 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.057 -13.607 7.625 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.728 -13.694 7.350 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -4.651 -12.388 7.727 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -1.961 -12.513 7.168 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -3.884 -11.206 7.545 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.555 -11.294 7.270 1.00 0.00 C ATOM 0 H PHE A 232 -5.620 -17.154 7.740 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.365 -14.938 6.216 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.705 -14.664 8.505 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.261 -15.635 8.299 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.256 -14.662 7.270 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.706 -12.318 7.946 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -0.906 -12.583 6.949 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.356 -10.238 7.625 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.971 -10.396 7.133 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.493 -14.156 4.736 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.547 -13.850 3.677 1.00 0.00 C ATOM 2339 C ARG A 233 -3.479 -12.339 3.445 1.00 0.00 C ATOM 2340 O ARG A 233 -4.413 -11.614 3.782 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.939 -14.542 2.371 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.713 -15.139 1.677 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.931 -15.233 0.166 1.00 0.00 C ATOM 2344 NE ARG A 233 -2.845 -13.887 -0.444 1.00 0.00 N ATOM 2345 CZ ARG A 233 -2.916 -13.652 -1.761 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -3.107 -14.669 -2.613 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -2.798 -12.402 -2.226 1.00 0.00 N ATOM 0 H ARG A 233 -5.192 -13.433 4.905 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.570 -14.217 3.990 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.664 -15.329 2.576 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.424 -13.826 1.707 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.838 -14.524 1.884 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.509 -16.130 2.081 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -2.183 -15.890 -0.277 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -3.906 -15.674 -0.042 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.724 -13.088 0.178 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -3.198 -15.621 -2.258 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -3.161 -14.491 -3.616 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -2.654 -11.628 -1.577 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -2.852 -12.224 -3.229 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.365 -11.910 2.871 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.223 -10.525 2.456 1.00 0.00 C ATOM 2363 C LEU A 234 -2.847 -10.345 1.071 1.00 0.00 C ATOM 2364 O LEU A 234 -2.624 -11.158 0.175 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.757 -10.092 2.531 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.022 -10.434 3.828 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.493 -10.443 3.614 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.434 -9.487 4.958 1.00 0.00 C ATOM 0 H LEU A 234 -1.552 -12.497 2.683 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.762 -9.866 3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.220 -10.551 1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.710 -9.013 2.384 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.312 -11.441 4.129 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.991 -10.689 4.552 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.750 -11.188 2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.819 -9.459 3.277 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.103 -9.752 5.869 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.192 -8.461 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.507 -9.573 5.131 1.00 0.00 H new ATOM 2380 N SER A 235 -3.617 -9.275 0.939 1.00 0.00 N ATOM 2381 CA SER A 235 -4.255 -8.964 -0.330 1.00 0.00 C ATOM 2382 C SER A 235 -3.194 -8.668 -1.391 1.00 0.00 C ATOM 2383 O SER A 235 -2.069 -8.295 -1.061 1.00 0.00 O ATOM 2384 CB SER A 235 -5.210 -7.777 -0.189 1.00 0.00 C ATOM 2385 OG SER A 235 -6.222 -8.018 0.786 1.00 0.00 O ATOM 0 H SER A 235 -3.814 -8.612 1.689 1.00 0.00 H new ATOM 0 HA SER A 235 -4.838 -9.831 -0.641 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.644 -6.888 0.088 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.677 -7.571 -1.152 1.00 0.00 H new ATOM 0 HG SER A 235 -6.975 -7.409 0.633 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.589 -8.844 -2.642 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.683 -8.609 -3.754 1.00 0.00 C ATOM 2393 C GLN A 236 -2.102 -7.195 -3.674 1.00 0.00 C ATOM 2394 O GLN A 236 -0.993 -6.948 -4.145 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.387 -8.836 -5.094 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.426 -9.431 -6.124 1.00 0.00 C ATOM 2397 CD GLN A 236 -2.030 -10.859 -5.745 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -2.630 -11.491 -4.890 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -0.990 -11.331 -6.424 1.00 0.00 N ATOM 0 H GLN A 236 -4.525 -9.147 -2.911 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.863 -9.324 -3.686 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.236 -9.505 -4.954 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.784 -7.891 -5.465 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.895 -9.429 -7.108 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -1.534 -8.809 -6.195 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.533 -10.749 -7.126 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -0.649 -12.275 -6.243 1.00 0.00 H new ATOM 2408 N ASP A 237 -2.876 -6.304 -3.073 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.438 -4.931 -2.893 1.00 0.00 C ATOM 2410 C ASP A 237 -1.097 -4.921 -2.154 1.00 0.00 C ATOM 2411 O ASP A 237 -0.192 -4.170 -2.514 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.443 -4.137 -2.057 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.569 -2.658 -2.429 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.516 -1.984 -2.439 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.714 -2.236 -2.696 1.00 0.00 O ATOM 0 H ASP A 237 -3.805 -6.507 -2.704 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.348 -4.474 -3.879 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.423 -4.605 -2.153 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.157 -4.209 -1.008 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.013 -5.764 -1.135 1.00 0.00 N ATOM 2421 CA ASP A 238 0.150 -5.771 -0.265 1.00 0.00 C ATOM 2422 C ASP A 238 1.327 -6.418 -0.997 1.00 0.00 C ATOM 2423 O ASP A 238 2.436 -5.888 -0.985 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.118 -6.580 1.006 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.273 -6.067 1.868 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.831 -4.990 1.613 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.601 -6.834 2.853 1.00 0.00 O ATOM 0 H ASP A 238 -1.731 -6.446 -0.893 1.00 0.00 H new ATOM 0 HA ASP A 238 0.375 -4.739 0.004 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.325 -7.612 0.724 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.789 -6.590 1.610 1.00 0.00 H new ATOM 2432 N ILE A 239 1.043 -7.553 -1.619 1.00 0.00 N ATOM 2433 CA ILE A 239 2.082 -8.321 -2.284 1.00 0.00 C ATOM 2434 C ILE A 239 2.683 -7.484 -3.415 1.00 0.00 C ATOM 2435 O ILE A 239 3.898 -7.482 -3.612 1.00 0.00 O ATOM 2436 CB ILE A 239 1.536 -9.674 -2.745 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.405 -10.642 -1.567 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.392 -10.256 -3.872 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.107 -10.393 -0.796 1.00 0.00 C ATOM 0 H ILE A 239 0.109 -7.959 -1.676 1.00 0.00 H new ATOM 0 HA ILE A 239 2.891 -8.549 -1.590 1.00 0.00 H new ATOM 0 HB ILE A 239 0.535 -9.519 -3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.425 -11.669 -1.931 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.258 -10.525 -0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.982 -11.218 -4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.391 -9.572 -4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.414 -10.394 -3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.038 -11.094 0.036 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.102 -9.373 -0.413 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.744 -10.535 -1.462 1.00 0.00 H new ATOM 2451 N ASN A 240 1.806 -6.793 -4.128 1.00 0.00 N ATOM 2452 CA ASN A 240 2.233 -5.969 -5.246 1.00 0.00 C ATOM 2453 C ASN A 240 3.373 -5.054 -4.792 1.00 0.00 C ATOM 2454 O ASN A 240 4.383 -4.926 -5.484 1.00 0.00 O ATOM 2455 CB ASN A 240 1.090 -5.086 -5.748 1.00 0.00 C ATOM 2456 CG ASN A 240 1.403 -4.518 -7.133 1.00 0.00 C ATOM 2457 OD1 ASN A 240 2.548 -4.348 -7.519 1.00 0.00 O ATOM 2458 ND2 ASN A 240 0.323 -4.237 -7.859 1.00 0.00 N ATOM 0 H ASN A 240 0.801 -6.787 -3.953 1.00 0.00 H new ATOM 0 HA ASN A 240 2.556 -6.631 -6.049 1.00 0.00 H new ATOM 0 HB2 ASN A 240 0.168 -5.667 -5.789 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.921 -4.269 -5.046 1.00 0.00 H new ATOM 0 HD21 ASN A 240 0.426 -3.855 -8.799 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.607 -4.404 -7.475 1.00 0.00 H new ATOM 2465 N GLY A 241 3.174 -4.442 -3.634 1.00 0.00 N ATOM 2466 CA GLY A 241 4.139 -3.488 -3.116 1.00 0.00 C ATOM 2467 C GLY A 241 5.362 -4.204 -2.538 1.00 0.00 C ATOM 2468 O GLY A 241 6.495 -3.901 -2.906 1.00 0.00 O ATOM 0 H GLY A 241 2.358 -4.589 -3.040 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.451 -2.812 -3.912 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.673 -2.876 -2.344 1.00 0.00 H new ATOM 2472 N ILE A 242 5.090 -5.142 -1.643 1.00 0.00 N ATOM 2473 CA ILE A 242 6.154 -5.818 -0.921 1.00 0.00 C ATOM 2474 C ILE A 242 7.091 -6.499 -1.921 1.00 0.00 C ATOM 2475 O ILE A 242 8.269 -6.706 -1.631 1.00 0.00 O ATOM 2476 CB ILE A 242 5.571 -6.774 0.122 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.562 -7.011 1.264 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.119 -8.084 -0.525 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.155 -6.230 2.515 1.00 0.00 C ATOM 0 H ILE A 242 4.148 -5.450 -1.401 1.00 0.00 H new ATOM 0 HA ILE A 242 6.751 -5.098 -0.362 1.00 0.00 H new ATOM 0 HB ILE A 242 4.686 -6.307 0.555 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.609 -8.075 1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.561 -6.709 0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.709 -8.745 0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.354 -7.875 -1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.971 -8.567 -1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.876 -6.416 3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.133 -5.164 2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.165 -6.552 2.839 1.00 0.00 H new ATOM 2491 N GLN A 243 6.533 -6.826 -3.078 1.00 0.00 N ATOM 2492 CA GLN A 243 7.306 -7.473 -4.125 1.00 0.00 C ATOM 2493 C GLN A 243 7.995 -6.423 -5.000 1.00 0.00 C ATOM 2494 O GLN A 243 9.115 -6.634 -5.462 1.00 0.00 O ATOM 2495 CB GLN A 243 6.423 -8.396 -4.966 1.00 0.00 C ATOM 2496 CG GLN A 243 6.025 -9.644 -4.176 1.00 0.00 C ATOM 2497 CD GLN A 243 5.434 -10.712 -5.098 1.00 0.00 C ATOM 2498 OE1 GLN A 243 5.112 -10.465 -6.248 1.00 0.00 O ATOM 2499 NE2 GLN A 243 5.310 -11.908 -4.531 1.00 0.00 N ATOM 0 H GLN A 243 5.555 -6.655 -3.313 1.00 0.00 H new ATOM 0 HA GLN A 243 8.075 -8.088 -3.657 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.528 -7.860 -5.282 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.955 -8.689 -5.871 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.897 -10.046 -3.661 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.297 -9.377 -3.410 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.600 -12.046 -3.563 1.00 0.00 H new ATOM 0 HE22 GLN A 243 4.925 -12.688 -5.064 1.00 0.00 H new ATOM 2508 N SER A 244 7.296 -5.317 -5.203 1.00 0.00 N ATOM 2509 CA SER A 244 7.841 -4.219 -5.984 1.00 0.00 C ATOM 2510 C SER A 244 9.131 -3.709 -5.341 1.00 0.00 C ATOM 2511 O SER A 244 9.991 -3.155 -6.023 1.00 0.00 O ATOM 2512 CB SER A 244 6.826 -3.081 -6.117 1.00 0.00 C ATOM 2513 OG SER A 244 7.351 -1.984 -6.861 1.00 0.00 O ATOM 0 H SER A 244 6.356 -5.157 -4.840 1.00 0.00 H new ATOM 0 HA SER A 244 8.064 -4.589 -6.985 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.926 -3.453 -6.606 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.532 -2.739 -5.125 1.00 0.00 H new ATOM 0 HG SER A 244 6.674 -1.279 -6.926 1.00 0.00 H new ATOM 2519 N LEU A 245 9.226 -3.914 -4.036 1.00 0.00 N ATOM 2520 CA LEU A 245 10.396 -3.481 -3.292 1.00 0.00 C ATOM 2521 C LEU A 245 11.433 -4.606 -3.281 1.00 0.00 C ATOM 2522 O LEU A 245 12.614 -4.364 -3.035 1.00 0.00 O ATOM 2523 CB LEU A 245 9.997 -3.000 -1.896 1.00 0.00 C ATOM 2524 CG LEU A 245 9.007 -1.833 -1.845 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.952 -2.056 -0.760 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.739 -0.501 -1.669 1.00 0.00 C ATOM 0 H LEU A 245 8.511 -4.375 -3.474 1.00 0.00 H new ATOM 0 HA LEU A 245 10.860 -2.623 -3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.565 -3.841 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.901 -2.707 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 245 8.482 -1.788 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.262 -1.213 -0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.401 -2.972 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.441 -2.142 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.013 0.311 -1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.307 -0.518 -0.739 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.419 -0.346 -2.507 1.00 0.00 H new ATOM 2538 N TYR A 246 10.955 -5.811 -3.551 1.00 0.00 N ATOM 2539 CA TYR A 246 11.820 -6.978 -3.548 1.00 0.00 C ATOM 2540 C TYR A 246 11.358 -8.007 -4.582 1.00 0.00 C ATOM 2541 O TYR A 246 11.785 -7.968 -5.735 1.00 0.00 O ATOM 2542 CB TYR A 246 11.700 -7.588 -2.151 1.00 0.00 C ATOM 2543 CG TYR A 246 12.538 -6.877 -1.087 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.906 -7.052 -1.054 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.925 -6.058 -0.160 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.694 -6.381 -0.052 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.714 -5.388 0.842 1.00 0.00 C ATOM 2548 CZ TYR A 246 14.060 -5.583 0.846 1.00 0.00 C ATOM 2549 OH TYR A 246 14.804 -4.949 1.792 1.00 0.00 O ATOM 0 H TYR A 246 9.979 -6.005 -3.774 1.00 0.00 H new ATOM 0 HA TYR A 246 12.844 -6.697 -3.795 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.654 -7.570 -1.847 1.00 0.00 H new ATOM 0 HB3 TYR A 246 12.001 -8.635 -2.196 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.386 -7.692 -1.779 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.854 -5.920 -0.186 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.766 -6.510 -0.016 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.247 -4.745 1.574 1.00 0.00 H new ATOM 0 HH TYR A 246 15.652 -4.656 1.399 1.00 0.00 H new ATOM 2559 N GLY A 247 10.492 -8.903 -4.132 1.00 0.00 N ATOM 2560 CA GLY A 247 9.919 -9.902 -5.019 1.00 0.00 C ATOM 2561 C GLY A 247 10.714 -11.208 -4.960 1.00 0.00 C ATOM 2562 O GLY A 247 11.900 -11.232 -5.289 1.00 0.00 O ATOM 0 H GLY A 247 10.173 -8.958 -3.165 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.882 -10.090 -4.739 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.910 -9.524 -6.041 1.00 0.00 H new ATOM 2566 N PRO A 248 10.013 -12.288 -4.527 1.00 0.00 N ATOM 2567 CA PRO A 248 10.637 -13.597 -4.432 1.00 0.00 C ATOM 2568 C PRO A 248 10.812 -14.222 -5.818 1.00 0.00 C ATOM 2569 O PRO A 248 10.237 -13.745 -6.795 1.00 0.00 O ATOM 2570 CB PRO A 248 9.721 -14.406 -3.527 1.00 0.00 C ATOM 2571 CG PRO A 248 8.388 -13.676 -3.525 1.00 0.00 C ATOM 2572 CD PRO A 248 8.612 -12.294 -4.116 1.00 0.00 C ATOM 0 HA PRO A 248 11.645 -13.553 -4.019 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.608 -15.425 -3.896 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.130 -14.476 -2.519 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.651 -14.226 -4.110 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.997 -13.598 -2.511 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.950 -12.114 -4.963 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.411 -11.513 -3.383 1.00 0.00 H new ATOM 2580 N PRO A 249 11.628 -15.309 -5.859 1.00 0.00 N ATOM 2581 CA PRO A 249 11.876 -16.012 -7.107 1.00 0.00 C ATOM 2582 C PRO A 249 10.668 -16.862 -7.506 1.00 0.00 C ATOM 2583 O PRO A 249 9.780 -17.108 -6.690 1.00 0.00 O ATOM 2584 CB PRO A 249 13.126 -16.839 -6.851 1.00 0.00 C ATOM 2585 CG PRO A 249 13.263 -16.930 -5.340 1.00 0.00 C ATOM 2586 CD PRO A 249 12.336 -15.895 -4.725 1.00 0.00 C ATOM 0 HA PRO A 249 12.028 -15.336 -7.948 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.036 -17.830 -7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.003 -16.369 -7.295 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.003 -17.930 -4.993 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.294 -16.746 -5.038 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.643 -16.354 -4.020 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.896 -15.139 -4.175 1.00 0.00 H new ATOM 2594 N PRO A 250 10.672 -17.299 -8.794 1.00 0.00 N ATOM 2595 CA PRO A 250 9.597 -18.131 -9.306 1.00 0.00 C ATOM 2596 C PRO A 250 9.715 -19.563 -8.783 1.00 0.00 C ATOM 2597 O PRO A 250 10.663 -19.892 -8.071 1.00 0.00 O ATOM 2598 CB PRO A 250 9.714 -18.038 -10.819 1.00 0.00 C ATOM 2599 CG PRO A 250 11.123 -17.540 -11.098 1.00 0.00 C ATOM 2600 CD PRO A 250 11.699 -17.014 -9.793 1.00 0.00 C ATOM 0 HA PRO A 250 8.613 -17.798 -8.975 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.544 -19.009 -11.284 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.970 -17.354 -11.227 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.742 -18.347 -11.491 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.107 -16.754 -11.853 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.639 -17.508 -9.547 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.907 -15.946 -9.854 1.00 0.00 H new ATOM 2608 N ASP A 251 8.739 -20.378 -9.156 1.00 0.00 N ATOM 2609 CA ASP A 251 8.724 -21.770 -8.737 1.00 0.00 C ATOM 2610 C ASP A 251 9.853 -22.523 -9.443 1.00 0.00 C ATOM 2611 O ASP A 251 10.164 -22.240 -10.599 1.00 0.00 O ATOM 2612 CB ASP A 251 7.402 -22.443 -9.108 1.00 0.00 C ATOM 2613 CG ASP A 251 7.224 -23.863 -8.569 1.00 0.00 C ATOM 2614 OD1 ASP A 251 7.740 -24.790 -9.230 1.00 0.00 O ATOM 2615 OD2 ASP A 251 6.578 -23.989 -7.506 1.00 0.00 O ATOM 0 H ASP A 251 7.953 -20.101 -9.744 1.00 0.00 H new ATOM 0 HA ASP A 251 8.851 -21.797 -7.655 1.00 0.00 H new ATOM 0 HB2 ASP A 251 6.582 -21.826 -8.740 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.318 -22.470 -10.194 1.00 0.00 H new ATOM 2620 N SER A 252 10.434 -23.467 -8.719 1.00 0.00 N ATOM 2621 CA SER A 252 11.532 -24.253 -9.256 1.00 0.00 C ATOM 2622 C SER A 252 12.570 -23.331 -9.901 1.00 0.00 C ATOM 2623 O SER A 252 12.720 -23.317 -11.121 1.00 0.00 O ATOM 2624 CB SER A 252 11.029 -25.278 -10.274 1.00 0.00 C ATOM 2625 OG SER A 252 10.115 -26.203 -9.692 1.00 0.00 O ATOM 0 H SER A 252 10.165 -23.706 -7.764 1.00 0.00 H new ATOM 0 HA SER A 252 11.998 -24.796 -8.433 1.00 0.00 H new ATOM 0 HB2 SER A 252 10.543 -24.760 -11.101 1.00 0.00 H new ATOM 0 HB3 SER A 252 11.877 -25.820 -10.692 1.00 0.00 H new ATOM 0 HG SER A 252 9.264 -25.752 -9.510 1.00 0.00 H new ATOM 2631 N PRO A 253 13.276 -22.563 -9.029 1.00 0.00 N ATOM 2632 CA PRO A 253 14.295 -21.640 -9.500 1.00 0.00 C ATOM 2633 C PRO A 253 15.561 -22.390 -9.918 1.00 0.00 C ATOM 2634 O PRO A 253 15.726 -23.566 -9.597 1.00 0.00 O ATOM 2635 CB PRO A 253 14.527 -20.684 -8.342 1.00 0.00 C ATOM 2636 CG PRO A 253 13.974 -21.382 -7.108 1.00 0.00 C ATOM 2637 CD PRO A 253 13.124 -22.550 -7.577 1.00 0.00 C ATOM 0 HA PRO A 253 13.988 -21.095 -10.393 1.00 0.00 H new ATOM 0 HB2 PRO A 253 15.588 -20.464 -8.224 1.00 0.00 H new ATOM 0 HB3 PRO A 253 14.021 -19.734 -8.513 1.00 0.00 H new ATOM 0 HG2 PRO A 253 14.786 -21.732 -6.471 1.00 0.00 H new ATOM 0 HG3 PRO A 253 13.378 -20.690 -6.513 1.00 0.00 H new ATOM 0 HD2 PRO A 253 13.462 -23.488 -7.136 1.00 0.00 H new ATOM 0 HD3 PRO A 253 12.081 -22.420 -7.290 1.00 0.00 H new ATOM 2645 N GLU A 254 16.424 -21.679 -10.629 1.00 0.00 N ATOM 2646 CA GLU A 254 17.671 -22.262 -11.095 1.00 0.00 C ATOM 2647 C GLU A 254 18.729 -21.173 -11.281 1.00 0.00 C ATOM 2648 O GLU A 254 18.430 -19.986 -11.172 1.00 0.00 O ATOM 2649 CB GLU A 254 17.458 -23.048 -12.391 1.00 0.00 C ATOM 2650 CG GLU A 254 17.948 -24.490 -12.244 1.00 0.00 C ATOM 2651 CD GLU A 254 17.867 -25.235 -13.579 1.00 0.00 C ATOM 2652 OE1 GLU A 254 16.727 -25.422 -14.055 1.00 0.00 O ATOM 2653 OE2 GLU A 254 18.946 -25.600 -14.091 1.00 0.00 O ATOM 0 H GLU A 254 16.284 -20.704 -10.894 1.00 0.00 H new ATOM 0 HA GLU A 254 18.028 -22.962 -10.339 1.00 0.00 H new ATOM 0 HB2 GLU A 254 16.400 -23.045 -12.653 1.00 0.00 H new ATOM 0 HB3 GLU A 254 17.990 -22.561 -13.208 1.00 0.00 H new ATOM 0 HG2 GLU A 254 18.977 -24.493 -11.883 1.00 0.00 H new ATOM 0 HG3 GLU A 254 17.346 -25.008 -11.497 1.00 0.00 H new ATOM 2660 N THR A 255 19.947 -21.618 -11.558 1.00 0.00 N ATOM 2661 CA THR A 255 21.052 -20.696 -11.761 1.00 0.00 C ATOM 2662 C THR A 255 20.845 -19.889 -13.043 1.00 0.00 C ATOM 2663 O THR A 255 21.264 -18.710 -13.046 1.00 0.00 O ATOM 2664 CB THR A 255 22.349 -21.506 -11.753 1.00 0.00 C ATOM 2665 OG1 THR A 255 23.376 -20.517 -11.755 1.00 0.00 O ATOM 2666 CG2 THR A 255 22.569 -22.272 -13.061 1.00 0.00 C ATOM 2667 OXT THR A 255 20.274 -20.468 -13.993 1.00 0.00 O ATOM 0 H THR A 255 20.192 -22.604 -11.646 1.00 0.00 H new ATOM 0 HA THR A 255 21.107 -19.960 -10.959 1.00 0.00 H new ATOM 0 HB THR A 255 22.334 -22.207 -10.919 1.00 0.00 H new ATOM 0 HG1 THR A 255 24.252 -20.955 -11.749 1.00 0.00 H new ATOM 0 HG21 THR A 255 23.503 -22.830 -13.003 1.00 0.00 H new ATOM 0 HG22 THR A 255 21.742 -22.964 -13.221 1.00 0.00 H new ATOM 0 HG23 THR A 255 22.618 -21.568 -13.891 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -0.353 1.658 9.423 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.430 4.906 18.739 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -2.657 3.020 11.869 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.639 2.289 12.770 1.00 0.00 C HETATM 2680 C3 INH A 256 -0.201 2.714 12.359 1.00 0.00 C HETATM 2681 O4 INH A 256 0.218 2.353 11.265 1.00 0.00 O HETATM 2682 O5 INH A 256 0.452 3.393 13.141 1.00 0.00 O HETATM 2683 N6 INH A 256 -1.866 0.832 12.662 1.00 0.00 N HETATM 2684 C7 INH A 256 -3.316 0.499 12.789 1.00 0.00 C HETATM 2685 C8 INH A 256 -3.506 -1.044 12.843 1.00 0.00 C HETATM 2686 C9 INH A 256 -4.829 -1.472 12.155 1.00 0.00 C HETATM 2687 C10 INH A 256 -4.928 -2.991 12.072 1.00 0.00 C HETATM 2688 C11 INH A 256 -5.229 -3.741 13.223 1.00 0.00 C HETATM 2689 C12 INH A 256 -5.311 -5.135 13.150 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.092 -5.788 11.933 1.00 0.00 C HETATM 2691 C14 INH A 256 -4.791 -5.047 10.786 1.00 0.00 C HETATM 2692 C15 INH A 256 -4.710 -3.651 10.852 1.00 0.00 C HETATM 2693 C16 INH A 256 -3.952 1.119 14.062 1.00 0.00 C HETATM 2694 O17 INH A 256 -3.314 1.234 15.096 1.00 0.00 O HETATM 2695 N18 INH A 256 -5.218 1.507 13.990 1.00 0.00 N HETATM 2696 C19 INH A 256 -5.985 2.102 15.150 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.488 3.515 14.757 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.352 4.552 14.899 1.00 0.00 C HETATM 2699 C22 INH A 256 -5.792 5.910 14.324 1.00 0.00 C HETATM 2700 N23 INH A 256 -5.812 5.852 12.816 1.00 0.00 N HETATM 2701 C24 INH A 256 -4.754 6.053 12.034 1.00 0.00 C HETATM 2702 N25 INH A 256 -4.915 6.059 10.727 1.00 0.00 N HETATM 2703 N26 INH A 256 -3.540 6.236 12.536 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.180 1.178 15.531 1.00 0.00 C HETATM 2705 O28 INH A 256 -7.650 0.388 14.723 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.680 1.289 16.766 1.00 0.00 N HETATM 2707 C30 INH A 256 -8.760 0.534 17.150 1.00 0.00 C HETATM 2708 C31 INH A 256 -8.753 -0.104 18.401 1.00 0.00 C HETATM 2709 C32 INH A 256 -9.849 -0.880 18.801 1.00 0.00 C HETATM 2710 C33 INH A 256 -10.953 -1.023 17.955 1.00 0.00 C HETATM 2711 C34 INH A 256 -10.966 -0.391 16.708 1.00 0.00 C HETATM 2712 C35 INH A 256 -9.873 0.385 16.301 1.00 0.00 C HETATM 0 H69 INH A 256 -9.884 0.874 15.327 1.00 0.00 H new HETATM 0 H68 INH A 256 -11.829 -0.502 16.051 1.00 0.00 H new HETATM 0 H67 INH A 256 -11.804 -1.628 18.268 1.00 0.00 H new HETATM 0 H66 INH A 256 -9.841 -1.373 19.773 1.00 0.00 H new HETATM 0 H65 INH A 256 -7.893 0.005 19.062 1.00 0.00 H new HETATM 0 H64 INH A 256 -7.256 1.939 17.427 1.00 0.00 H new HETATM 0 H63 INH A 256 -2.748 6.388 11.912 1.00 0.00 H new HETATM 0 H62 INH A 256 -3.399 6.225 13.546 1.00 0.00 H new HETATM 0 H61 INH A 256 -4.113 6.212 10.115 1.00 0.00 H new HETATM 0 H60 INH A 256 -5.841 5.911 10.327 1.00 0.00 H new HETATM 0 H59 INH A 256 -6.702 5.643 12.363 1.00 0.00 H new HETATM 0 H58 INH A 256 -6.782 6.169 14.699 1.00 0.00 H new HETATM 0 H57 INH A 256 -5.110 6.693 14.657 1.00 0.00 H new HETATM 0 H56 INH A 256 -5.082 4.664 15.949 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.462 4.200 14.377 1.00 0.00 H new HETATM 0 H54 INH A 256 -6.853 3.505 13.730 1.00 0.00 H new HETATM 0 H53 INH A 256 -7.328 3.798 15.391 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.331 2.186 16.018 1.00 0.00 H new HETATM 0 H51 INH A 256 -5.703 1.398 13.100 1.00 0.00 H new HETATM 0 H50 INH A 256 -4.478 -3.076 9.956 1.00 0.00 H new HETATM 0 H49 INH A 256 -4.619 -5.557 9.838 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.156 -6.875 11.878 1.00 0.00 H new HETATM 0 H47 INH A 256 -5.546 -5.714 14.043 1.00 0.00 H new HETATM 0 H46 INH A 256 -5.399 -3.235 14.173 1.00 0.00 H new HETATM 0 H45 INH A 256 -5.678 -1.077 12.712 1.00 0.00 H new HETATM 0 H44 INH A 256 -4.879 -1.044 11.154 1.00 0.00 H new HETATM 0 H43 INH A 256 -2.664 -1.534 12.354 1.00 0.00 H new HETATM 0 H42 INH A 256 -3.509 -1.376 13.881 1.00 0.00 H new HETATM 0 H41 INH A 256 -3.815 0.918 11.915 1.00 0.00 H new HETATM 0 H40 INH A 256 -1.127 0.143 12.519 1.00 0.00 H new HETATM 0 H39 INH A 256 -1.766 2.560 13.818 1.00 0.00 H new HETATM 0 H38 INH A 256 -2.544 4.097 11.991 1.00 0.00 H new HETATM 0 H37 INH A 256 -2.479 2.753 10.827 1.00 0.00 H new HETATM 0 H36 INH A 256 -3.668 2.727 12.151 1.00 0.00 H new