USER MOD reduce.3.24.130724 H: found=0, std=0, add=1331, rem=0, adj=39 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 166 HIS HE2 : A 166 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 205 HIS HE2 : A 205 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 236 GLN : amide:sc= -0.779 X(o=-0.14,f=-0.25) USER MOD Set 1.2: A 240 ASN : amide:sc= 0.639 X(o=-0.14,f=-0.25) USER MOD Set 2.1: A 104 TYR OH : rot 178:sc= 0.7 USER MOD Set 2.2: A 110 LYS NZ :NH3+ 170:sc= 0.234 (180deg=0.184) USER MOD Set 3.1: A 103 ASN : amide:sc= 2.39 K(o=3.5,f=-5.3!) USER MOD Set 3.2: A 145 SER OG : rot 38:sc= 1.14 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -136:sc= 1.16 (180deg=-1.06) USER MOD Single : A 94 LYS NZ :NH3+ -127:sc= 0.421 (180deg=-3!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0669 USER MOD Single : A 96 HIS : no HE2:sc= 0.105 K(o=0.1,f=-3.5!) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.0271 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 95:sc= 0.691 USER MOD Single : A 115 SER OG : rot 180:sc= -0.0108 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 154:sc= 1.29 (180deg=0.122) USER MOD Single : A 128 THR OG1 : rot -80:sc= 0.195 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 39:sc= 1.16 USER MOD Single : A 143 MET CE :methyl 166:sc= -0.638 (180deg=-1.65) USER MOD Single : A 155 TYR OH : rot 30:sc= -0.397 USER MOD Single : A 162 ASN : amide:sc= -1.3 K(o=-1.3,f=-4.5) USER MOD Single : A 168 TYR OH : rot -108:sc= 0.436! USER MOD Single : A 175 ASN : amide:sc= 0.905 K(o=0.91,f=0) USER MOD Single : A 185 GLN : amide:sc= 0.614 K(o=0.61,f=0) USER MOD Single : A 187 THR OG1 : rot 110:sc= 0.0875 USER MOD Single : A 188 LYS NZ :NH3+ 171:sc= 1.12 (180deg=1.06) USER MOD Single : A 190 THR OG1 : rot 57:sc= 0.113 USER MOD Single : A 191 THR OG1 : rot -142:sc= 1.19 USER MOD Single : A 193 THR OG1 : rot 142:sc= 0.993 USER MOD Single : A 194 ASN : amide:sc= -0.55 K(o=-0.55,f=-9.8!) USER MOD Single : A 206 SER OG : rot -112:sc= 0.754 USER MOD Single : A 212 SER OG : rot -8:sc= 1.19 USER MOD Single : A 214 ASN : amide:sc= 0.814 K(o=0.81,f=-0.078) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl -174:sc= -0.0131 (180deg=-0.0849) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= -0.194 USER MOD Single : A 224 HIS : no HD1:sc= -0.568 X(o=-0.57,f=-0.89) USER MOD Single : A 225 SER OG : rot 180:sc= -0.0772 USER MOD Single : A 227 THR OG1 : rot 180:sc=-0.00311 USER MOD Single : A 230 THR OG1 : rot -30:sc= 0.161 USER MOD Single : A 235 SER OG : rot 160:sc= -1.66! USER MOD Single : A 243 GLN : amide:sc= -1.53 K(o=-1.5,f=-8.3!) USER MOD Single : A 244 SER OG : rot -26:sc= 1.22 USER MOD Single : A 246 TYR OH : rot 24:sc= -0.217 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot 85:sc= 0.811 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 0.615 0.266 0.074 1.00 0.00 N ATOM 2 CA PHE A 83 2.031 -0.058 0.057 1.00 0.00 C ATOM 3 C PHE A 83 2.851 1.094 -0.527 1.00 0.00 C ATOM 4 O PHE A 83 3.615 0.901 -1.470 1.00 0.00 O ATOM 5 CB PHE A 83 2.197 -1.289 -0.835 1.00 0.00 C ATOM 6 CG PHE A 83 1.777 -1.066 -2.289 1.00 0.00 C ATOM 7 CD1 PHE A 83 0.458 -1.071 -2.624 1.00 0.00 C ATOM 8 CD2 PHE A 83 2.721 -0.862 -3.247 1.00 0.00 C ATOM 9 CE1 PHE A 83 0.068 -0.863 -3.974 1.00 0.00 C ATOM 10 CE2 PHE A 83 2.330 -0.654 -4.596 1.00 0.00 C ATOM 11 CZ PHE A 83 1.012 -0.660 -4.931 1.00 0.00 C ATOM 0 HA PHE A 83 2.383 -0.240 1.072 1.00 0.00 H new ATOM 0 HB2 PHE A 83 3.241 -1.602 -0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.610 -2.108 -0.420 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.292 -1.233 -1.864 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.768 -0.858 -2.981 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.979 -0.866 -4.240 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.080 -0.491 -5.356 1.00 0.00 H new ATOM 0 HZ PHE A 83 0.715 -0.503 -5.958 1.00 0.00 H new ATOM 23 N ARG A 84 2.663 2.268 0.058 1.00 0.00 N ATOM 24 CA ARG A 84 3.359 3.455 -0.406 1.00 0.00 C ATOM 25 C ARG A 84 4.858 3.337 -0.119 1.00 0.00 C ATOM 26 O ARG A 84 5.283 2.460 0.631 1.00 0.00 O ATOM 27 CB ARG A 84 2.815 4.714 0.273 1.00 0.00 C ATOM 28 CG ARG A 84 1.312 4.862 0.028 1.00 0.00 C ATOM 29 CD ARG A 84 0.765 6.114 0.717 1.00 0.00 C ATOM 30 NE ARG A 84 1.323 7.327 0.078 1.00 0.00 N ATOM 31 CZ ARG A 84 0.918 7.807 -1.105 1.00 0.00 C ATOM 32 NH1 ARG A 84 -0.095 7.219 -1.756 1.00 0.00 N ATOM 33 NH2 ARG A 84 1.527 8.875 -1.639 1.00 0.00 N ATOM 0 H ARG A 84 2.038 2.422 0.849 1.00 0.00 H new ATOM 0 HA ARG A 84 3.196 3.536 -1.481 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.010 4.667 1.344 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.337 5.592 -0.108 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.118 4.918 -1.043 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.791 3.980 0.401 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -0.323 6.128 0.655 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.023 6.099 1.776 1.00 0.00 H new ATOM 0 HE ARG A 84 2.063 7.829 0.570 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.558 6.406 -1.351 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -0.403 7.585 -2.657 1.00 0.00 H new ATOM 0 HH21 ARG A 84 2.299 9.322 -1.144 1.00 0.00 H new ATOM 0 HH22 ARG A 84 1.219 9.240 -2.540 1.00 0.00 H new ATOM 47 N THR A 85 5.618 4.234 -0.731 1.00 0.00 N ATOM 48 CA THR A 85 7.059 4.243 -0.549 1.00 0.00 C ATOM 49 C THR A 85 7.535 5.635 -0.129 1.00 0.00 C ATOM 50 O THR A 85 7.126 6.638 -0.713 1.00 0.00 O ATOM 51 CB THR A 85 7.702 3.747 -1.846 1.00 0.00 C ATOM 52 OG1 THR A 85 7.327 4.723 -2.815 1.00 0.00 O ATOM 53 CG2 THR A 85 7.068 2.452 -2.356 1.00 0.00 C ATOM 0 H THR A 85 5.262 4.960 -1.353 1.00 0.00 H new ATOM 0 HA THR A 85 7.360 3.574 0.257 1.00 0.00 H new ATOM 0 HB THR A 85 8.769 3.590 -1.685 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.704 4.480 -3.687 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.561 2.144 -3.278 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.182 1.670 -1.605 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.008 2.617 -2.549 1.00 0.00 H new ATOM 61 N PHE A 86 8.392 5.652 0.881 1.00 0.00 N ATOM 62 CA PHE A 86 9.003 6.895 1.323 1.00 0.00 C ATOM 63 C PHE A 86 9.808 7.541 0.195 1.00 0.00 C ATOM 64 O PHE A 86 9.999 6.940 -0.861 1.00 0.00 O ATOM 65 CB PHE A 86 9.949 6.544 2.473 1.00 0.00 C ATOM 66 CG PHE A 86 9.373 6.825 3.862 1.00 0.00 C ATOM 67 CD1 PHE A 86 8.054 6.602 4.108 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.178 7.296 4.851 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.518 6.863 5.397 1.00 0.00 C ATOM 70 CE2 PHE A 86 9.643 7.557 6.139 1.00 0.00 C ATOM 71 CZ PHE A 86 8.324 7.335 6.385 1.00 0.00 C ATOM 0 H PHE A 86 8.678 4.826 1.406 1.00 0.00 H new ATOM 0 HA PHE A 86 8.231 7.600 1.632 1.00 0.00 H new ATOM 0 HB2 PHE A 86 10.209 5.488 2.406 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.874 7.108 2.354 1.00 0.00 H new ATOM 0 HD1 PHE A 86 7.414 6.226 3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.226 7.472 4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.471 6.687 5.592 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.283 7.932 6.924 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.917 7.534 7.365 1.00 0.00 H new ATOM 81 N PRO A 87 10.272 8.792 0.463 1.00 0.00 N ATOM 82 CA PRO A 87 11.125 9.493 -0.481 1.00 0.00 C ATOM 83 C PRO A 87 12.545 8.925 -0.463 1.00 0.00 C ATOM 84 O PRO A 87 13.391 9.385 0.303 1.00 0.00 O ATOM 85 CB PRO A 87 11.063 10.952 -0.060 1.00 0.00 C ATOM 86 CG PRO A 87 10.556 10.951 1.373 1.00 0.00 C ATOM 87 CD PRO A 87 9.997 9.569 1.669 1.00 0.00 C ATOM 0 HA PRO A 87 10.795 9.376 -1.513 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.045 11.420 -0.126 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.396 11.518 -0.710 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.364 11.192 2.064 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.786 11.711 1.506 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.476 9.127 2.543 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.928 9.611 1.878 1.00 0.00 H new ATOM 95 N GLY A 88 12.763 7.934 -1.315 1.00 0.00 N ATOM 96 CA GLY A 88 14.019 7.202 -1.307 1.00 0.00 C ATOM 97 C GLY A 88 13.780 5.701 -1.473 1.00 0.00 C ATOM 98 O GLY A 88 14.719 4.941 -1.706 1.00 0.00 O ATOM 0 H GLY A 88 12.091 7.621 -2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.659 7.563 -2.112 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.547 7.389 -0.372 1.00 0.00 H new ATOM 102 N ILE A 89 12.518 5.317 -1.349 1.00 0.00 N ATOM 103 CA ILE A 89 12.135 3.928 -1.540 1.00 0.00 C ATOM 104 C ILE A 89 12.754 3.075 -0.431 1.00 0.00 C ATOM 105 O ILE A 89 13.929 2.718 -0.501 1.00 0.00 O ATOM 106 CB ILE A 89 12.499 3.462 -2.951 1.00 0.00 C ATOM 107 CG1 ILE A 89 11.691 4.221 -4.005 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.339 1.947 -3.087 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.445 4.283 -5.335 1.00 0.00 C ATOM 0 H ILE A 89 11.747 5.944 -1.118 1.00 0.00 H new ATOM 0 HA ILE A 89 11.054 3.816 -1.461 1.00 0.00 H new ATOM 0 HB ILE A 89 13.550 3.691 -3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.728 3.732 -4.151 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.485 5.232 -3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.604 1.643 -4.099 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.994 1.446 -2.374 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.304 1.671 -2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.848 4.828 -6.066 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.397 4.794 -5.190 1.00 0.00 H new ATOM 0 HD13 ILE A 89 12.628 3.271 -5.697 1.00 0.00 H new ATOM 121 N PRO A 90 11.915 2.765 0.592 1.00 0.00 N ATOM 122 CA PRO A 90 12.376 1.986 1.729 1.00 0.00 C ATOM 123 C PRO A 90 12.523 0.510 1.357 1.00 0.00 C ATOM 124 O PRO A 90 11.608 -0.087 0.792 1.00 0.00 O ATOM 125 CB PRO A 90 11.340 2.224 2.815 1.00 0.00 C ATOM 126 CG PRO A 90 10.103 2.748 2.104 1.00 0.00 C ATOM 127 CD PRO A 90 10.509 3.147 0.696 1.00 0.00 C ATOM 0 HA PRO A 90 13.367 2.285 2.070 1.00 0.00 H new ATOM 0 HB2 PRO A 90 11.120 1.302 3.353 1.00 0.00 H new ATOM 0 HB3 PRO A 90 11.702 2.943 3.549 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.327 1.983 2.075 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.689 3.603 2.639 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.903 2.634 -0.051 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.376 4.217 0.534 1.00 0.00 H new ATOM 135 N LYS A 91 13.683 -0.039 1.690 1.00 0.00 N ATOM 136 CA LYS A 91 13.951 -1.442 1.427 1.00 0.00 C ATOM 137 C LYS A 91 15.384 -1.772 1.851 1.00 0.00 C ATOM 138 O LYS A 91 16.333 -1.146 1.381 1.00 0.00 O ATOM 139 CB LYS A 91 13.649 -1.780 -0.035 1.00 0.00 C ATOM 140 CG LYS A 91 14.009 -0.611 -0.953 1.00 0.00 C ATOM 141 CD LYS A 91 14.239 -1.090 -2.388 1.00 0.00 C ATOM 142 CE LYS A 91 12.919 -1.496 -3.048 1.00 0.00 C ATOM 143 NZ LYS A 91 13.174 -2.327 -4.246 1.00 0.00 N ATOM 0 H LYS A 91 14.448 0.464 2.140 1.00 0.00 H new ATOM 0 HA LYS A 91 13.290 -2.074 2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.211 -2.666 -0.331 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.592 -2.022 -0.145 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.208 0.128 -0.937 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.907 -0.117 -0.583 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.712 -0.298 -2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.925 -1.937 -2.387 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.305 -2.050 -2.338 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.357 -0.605 -3.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.559 -2.013 -5.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.170 -2.230 -4.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.972 -3.323 -4.027 1.00 0.00 H new ATOM 157 N TRP A 92 15.495 -2.753 2.734 1.00 0.00 N ATOM 158 CA TRP A 92 16.796 -3.172 3.227 1.00 0.00 C ATOM 159 C TRP A 92 17.629 -3.636 2.031 1.00 0.00 C ATOM 160 O TRP A 92 17.082 -4.085 1.025 1.00 0.00 O ATOM 161 CB TRP A 92 16.652 -4.245 4.308 1.00 0.00 C ATOM 162 CG TRP A 92 16.038 -3.736 5.613 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.797 -3.942 6.076 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.690 -2.923 6.611 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.603 -3.323 7.294 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.791 -2.684 7.630 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.997 -2.407 6.652 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.101 -1.923 8.764 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.291 -1.648 7.791 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.397 -1.399 8.825 1.00 0.00 C ATOM 0 H TRP A 92 14.705 -3.270 3.121 1.00 0.00 H new ATOM 0 HA TRP A 92 17.312 -2.341 3.708 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.035 -5.056 3.920 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.635 -4.666 4.521 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.044 -4.520 5.561 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.746 -3.333 7.846 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.717 -2.582 5.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.379 -1.750 9.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.282 -1.227 7.872 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.701 -0.803 9.673 1.00 0.00 H new ATOM 181 N ARG A 93 18.940 -3.511 2.179 1.00 0.00 N ATOM 182 CA ARG A 93 19.853 -3.884 1.112 1.00 0.00 C ATOM 183 C ARG A 93 20.269 -5.349 1.257 1.00 0.00 C ATOM 184 O ARG A 93 20.981 -5.883 0.407 1.00 0.00 O ATOM 185 CB ARG A 93 21.103 -3.001 1.124 1.00 0.00 C ATOM 186 CG ARG A 93 20.733 -1.528 1.302 1.00 0.00 C ATOM 187 CD ARG A 93 19.718 -1.085 0.245 1.00 0.00 C ATOM 188 NE ARG A 93 19.507 0.378 0.328 1.00 0.00 N ATOM 189 CZ ARG A 93 18.480 1.021 -0.244 1.00 0.00 C ATOM 190 NH1 ARG A 93 17.668 0.370 -1.088 1.00 0.00 N ATOM 191 NH2 ARG A 93 18.266 2.316 0.029 1.00 0.00 N ATOM 0 H ARG A 93 19.392 -3.157 3.022 1.00 0.00 H new ATOM 0 HA ARG A 93 19.332 -3.744 0.165 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.765 -3.313 1.932 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.653 -3.131 0.192 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.318 -1.371 2.298 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.630 -0.913 1.230 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.075 -1.353 -0.749 1.00 0.00 H new ATOM 0 HD3 ARG A 93 18.773 -1.606 0.396 1.00 0.00 H new ATOM 0 HE ARG A 93 20.185 0.930 0.853 1.00 0.00 H new ATOM 0 HH11 ARG A 93 17.832 -0.615 -1.295 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.886 0.860 -1.523 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.885 2.811 0.672 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.485 2.807 -0.406 1.00 0.00 H new ATOM 205 N LYS A 94 19.808 -5.957 2.341 1.00 0.00 N ATOM 206 CA LYS A 94 20.113 -7.353 2.600 1.00 0.00 C ATOM 207 C LYS A 94 18.808 -8.134 2.768 1.00 0.00 C ATOM 208 O LYS A 94 17.795 -7.574 3.185 1.00 0.00 O ATOM 209 CB LYS A 94 21.064 -7.482 3.793 1.00 0.00 C ATOM 210 CG LYS A 94 20.477 -6.811 5.036 1.00 0.00 C ATOM 211 CD LYS A 94 20.919 -7.534 6.310 1.00 0.00 C ATOM 212 CE LYS A 94 20.123 -7.046 7.522 1.00 0.00 C ATOM 213 NZ LYS A 94 20.697 -5.787 8.047 1.00 0.00 N ATOM 0 H LYS A 94 19.226 -5.508 3.049 1.00 0.00 H new ATOM 0 HA LYS A 94 20.640 -7.790 1.752 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.254 -8.535 3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.024 -7.027 3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 94 20.795 -5.769 5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.389 -6.810 4.973 1.00 0.00 H new ATOM 0 HD2 LYS A 94 20.781 -8.608 6.189 1.00 0.00 H new ATOM 0 HD3 LYS A 94 21.983 -7.366 6.477 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.082 -6.888 7.241 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.131 -7.809 8.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.887 -5.890 9.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.585 -5.576 7.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.023 -5.009 7.898 1.00 0.00 H new ATOM 227 N THR A 95 18.874 -9.414 2.434 1.00 0.00 N ATOM 228 CA THR A 95 17.712 -10.280 2.556 1.00 0.00 C ATOM 229 C THR A 95 17.691 -10.953 3.929 1.00 0.00 C ATOM 230 O THR A 95 16.623 -11.229 4.473 1.00 0.00 O ATOM 231 CB THR A 95 17.739 -11.272 1.392 1.00 0.00 C ATOM 232 OG1 THR A 95 19.076 -11.764 1.387 1.00 0.00 O ATOM 233 CG2 THR A 95 17.589 -10.585 0.033 1.00 0.00 C ATOM 0 H THR A 95 19.713 -9.873 2.079 1.00 0.00 H new ATOM 0 HA THR A 95 16.785 -9.710 2.495 1.00 0.00 H new ATOM 0 HB THR A 95 16.940 -12.002 1.519 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.182 -12.416 0.663 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.615 -11.334 -0.758 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.639 -10.052 -0.002 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.407 -9.878 -0.110 1.00 0.00 H new ATOM 241 N HIS A 96 18.885 -11.200 4.450 1.00 0.00 N ATOM 242 CA HIS A 96 19.016 -11.811 5.762 1.00 0.00 C ATOM 243 C HIS A 96 18.693 -10.779 6.844 1.00 0.00 C ATOM 244 O HIS A 96 19.596 -10.250 7.490 1.00 0.00 O ATOM 245 CB HIS A 96 20.402 -12.437 5.934 1.00 0.00 C ATOM 246 CG HIS A 96 20.598 -13.143 7.253 1.00 0.00 C ATOM 247 ND1 HIS A 96 20.688 -12.469 8.459 1.00 0.00 N ATOM 248 CD2 HIS A 96 20.720 -14.470 7.544 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.856 -13.360 9.424 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.877 -14.600 8.856 1.00 0.00 N ATOM 0 H HIS A 96 19.769 -10.988 3.987 1.00 0.00 H new ATOM 0 HA HIS A 96 18.299 -12.626 5.861 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.571 -13.147 5.125 1.00 0.00 H new ATOM 0 HB3 HIS A 96 21.156 -11.656 5.836 1.00 0.00 H new ATOM 0 HD1 HIS A 96 20.634 -11.458 8.583 1.00 0.00 H new ATOM 0 HD2 HIS A 96 20.693 -15.278 6.828 1.00 0.00 H new ATOM 0 HE1 HIS A 96 20.959 -13.143 10.477 1.00 0.00 H new ATOM 258 N LEU A 97 17.404 -10.524 7.008 1.00 0.00 N ATOM 259 CA LEU A 97 16.955 -9.514 7.951 1.00 0.00 C ATOM 260 C LEU A 97 17.078 -10.061 9.375 1.00 0.00 C ATOM 261 O LEU A 97 17.110 -11.275 9.577 1.00 0.00 O ATOM 262 CB LEU A 97 15.544 -9.038 7.595 1.00 0.00 C ATOM 263 CG LEU A 97 15.365 -8.471 6.185 1.00 0.00 C ATOM 264 CD1 LEU A 97 13.908 -8.078 5.934 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.324 -7.305 5.937 1.00 0.00 C ATOM 0 H LEU A 97 16.656 -10.999 6.504 1.00 0.00 H new ATOM 0 HA LEU A 97 17.590 -8.630 7.893 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.857 -9.875 7.719 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.247 -8.274 8.313 1.00 0.00 H new ATOM 0 HG LEU A 97 15.616 -9.252 5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.808 -7.678 4.925 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.271 -8.956 6.041 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.606 -7.320 6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.176 -6.921 4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.128 -6.513 6.659 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.352 -7.650 6.047 1.00 0.00 H new ATOM 277 N THR A 98 17.143 -9.140 10.325 1.00 0.00 N ATOM 278 CA THR A 98 17.173 -9.514 11.728 1.00 0.00 C ATOM 279 C THR A 98 16.151 -8.696 12.521 1.00 0.00 C ATOM 280 O THR A 98 15.909 -7.530 12.211 1.00 0.00 O ATOM 281 CB THR A 98 18.608 -9.345 12.232 1.00 0.00 C ATOM 282 OG1 THR A 98 19.154 -8.332 11.390 1.00 0.00 O ATOM 283 CG2 THR A 98 19.476 -10.572 11.949 1.00 0.00 C ATOM 0 H THR A 98 17.176 -8.136 10.150 1.00 0.00 H new ATOM 0 HA THR A 98 16.885 -10.556 11.865 1.00 0.00 H new ATOM 0 HB THR A 98 18.596 -9.149 13.304 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.083 -8.158 11.648 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.484 -10.400 12.327 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.047 -11.443 12.444 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.517 -10.749 10.874 1.00 0.00 H new ATOM 291 N TYR A 99 15.577 -9.340 13.526 1.00 0.00 N ATOM 292 CA TYR A 99 14.615 -8.675 14.388 1.00 0.00 C ATOM 293 C TYR A 99 14.808 -9.089 15.849 1.00 0.00 C ATOM 294 O TYR A 99 15.557 -10.021 16.140 1.00 0.00 O ATOM 295 CB TYR A 99 13.235 -9.140 13.917 1.00 0.00 C ATOM 296 CG TYR A 99 12.891 -10.575 14.322 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.239 -11.627 13.498 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.233 -10.818 15.511 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.914 -12.978 13.879 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.909 -12.169 15.892 1.00 0.00 C ATOM 301 CZ TYR A 99 12.265 -13.181 15.057 1.00 0.00 C ATOM 302 OH TYR A 99 11.959 -14.456 15.417 1.00 0.00 O ATOM 0 H TYR A 99 15.759 -10.315 13.763 1.00 0.00 H new ATOM 0 HA TYR A 99 14.734 -7.593 14.332 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.479 -8.468 14.322 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.186 -9.058 12.831 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.755 -11.437 12.568 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.961 -9.995 16.156 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.180 -13.810 13.244 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.395 -12.373 16.820 1.00 0.00 H new ATOM 0 HH TYR A 99 11.498 -14.450 16.282 1.00 0.00 H new ATOM 312 N ARG A 100 14.121 -8.376 16.728 1.00 0.00 N ATOM 313 CA ARG A 100 14.278 -8.596 18.156 1.00 0.00 C ATOM 314 C ARG A 100 13.167 -7.883 18.929 1.00 0.00 C ATOM 315 O ARG A 100 12.845 -6.731 18.639 1.00 0.00 O ATOM 316 CB ARG A 100 15.636 -8.088 18.645 1.00 0.00 C ATOM 317 CG ARG A 100 15.646 -7.927 20.166 1.00 0.00 C ATOM 318 CD ARG A 100 17.060 -7.637 20.677 1.00 0.00 C ATOM 319 NE ARG A 100 17.065 -7.597 22.157 1.00 0.00 N ATOM 320 CZ ARG A 100 16.957 -8.680 22.938 1.00 0.00 C ATOM 321 NH1 ARG A 100 16.996 -9.904 22.395 1.00 0.00 N ATOM 322 NH2 ARG A 100 16.810 -8.539 24.262 1.00 0.00 N ATOM 0 H ARG A 100 13.454 -7.645 16.480 1.00 0.00 H new ATOM 0 HA ARG A 100 14.218 -9.670 18.334 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.419 -8.785 18.344 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.862 -7.132 18.173 1.00 0.00 H new ATOM 0 HG2 ARG A 100 14.978 -7.115 20.454 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.265 -8.835 20.634 1.00 0.00 H new ATOM 0 HD2 ARG A 100 17.748 -8.405 20.323 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.412 -6.686 20.278 1.00 0.00 H new ATOM 0 HE ARG A 100 17.156 -6.688 22.610 1.00 0.00 H new ATOM 0 HH11 ARG A 100 17.108 -10.011 21.387 1.00 0.00 H new ATOM 0 HH12 ARG A 100 16.914 -10.729 22.990 1.00 0.00 H new ATOM 0 HH21 ARG A 100 16.780 -7.607 24.675 1.00 0.00 H new ATOM 0 HH22 ARG A 100 16.728 -9.364 24.857 1.00 0.00 H new ATOM 336 N ILE A 101 12.611 -8.596 19.896 1.00 0.00 N ATOM 337 CA ILE A 101 11.612 -8.013 20.777 1.00 0.00 C ATOM 338 C ILE A 101 12.292 -7.517 22.055 1.00 0.00 C ATOM 339 O ILE A 101 12.855 -8.308 22.810 1.00 0.00 O ATOM 340 CB ILE A 101 10.477 -9.006 21.031 1.00 0.00 C ATOM 341 CG1 ILE A 101 9.783 -9.391 19.723 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.489 -8.457 22.064 1.00 0.00 C ATOM 343 CD1 ILE A 101 10.658 -10.334 18.895 1.00 0.00 C ATOM 0 H ILE A 101 12.833 -9.573 20.090 1.00 0.00 H new ATOM 0 HA ILE A 101 11.148 -7.147 20.305 1.00 0.00 H new ATOM 0 HB ILE A 101 10.907 -9.917 21.448 1.00 0.00 H new ATOM 0 HG12 ILE A 101 8.829 -9.872 19.941 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.563 -8.493 19.146 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.692 -9.182 22.226 1.00 0.00 H new ATOM 0 HG22 ILE A 101 10.010 -8.274 23.004 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.061 -7.524 21.698 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.141 -10.592 17.971 1.00 0.00 H new ATOM 0 HD12 ILE A 101 11.601 -9.841 18.658 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.856 -11.241 19.465 1.00 0.00 H new ATOM 355 N VAL A 102 12.218 -6.209 22.257 1.00 0.00 N ATOM 356 CA VAL A 102 12.922 -5.582 23.362 1.00 0.00 C ATOM 357 C VAL A 102 12.238 -5.960 24.678 1.00 0.00 C ATOM 358 O VAL A 102 12.906 -6.231 25.674 1.00 0.00 O ATOM 359 CB VAL A 102 13.000 -4.070 23.142 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.607 -3.370 24.360 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.787 -3.741 21.872 1.00 0.00 C ATOM 0 H VAL A 102 11.681 -5.567 21.674 1.00 0.00 H new ATOM 0 HA VAL A 102 13.949 -5.943 23.414 1.00 0.00 H new ATOM 0 HB VAL A 102 11.984 -3.697 23.013 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.651 -2.296 24.178 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.989 -3.564 25.237 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.614 -3.750 24.534 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.828 -2.660 21.739 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.800 -4.134 21.960 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.295 -4.194 21.011 1.00 0.00 H new ATOM 371 N ASN A 103 10.914 -5.965 24.639 1.00 0.00 N ATOM 372 CA ASN A 103 10.131 -6.254 25.829 1.00 0.00 C ATOM 373 C ASN A 103 8.760 -6.794 25.415 1.00 0.00 C ATOM 374 O ASN A 103 8.392 -6.727 24.243 1.00 0.00 O ATOM 375 CB ASN A 103 9.908 -4.989 26.662 1.00 0.00 C ATOM 376 CG ASN A 103 8.952 -4.028 25.953 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.251 -3.469 24.911 1.00 0.00 O ATOM 378 ND2 ASN A 103 7.789 -3.866 26.576 1.00 0.00 N ATOM 0 H ASN A 103 10.363 -5.774 23.802 1.00 0.00 H new ATOM 0 HA ASN A 103 10.678 -6.986 26.423 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.502 -5.258 27.637 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.862 -4.493 26.840 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.083 -3.243 26.184 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.603 -4.365 27.446 1.00 0.00 H new ATOM 385 N TYR A 104 8.044 -7.317 26.399 1.00 0.00 N ATOM 386 CA TYR A 104 6.738 -7.901 26.145 1.00 0.00 C ATOM 387 C TYR A 104 5.634 -7.097 26.834 1.00 0.00 C ATOM 388 O TYR A 104 5.906 -6.078 27.468 1.00 0.00 O ATOM 389 CB TYR A 104 6.781 -9.306 26.747 1.00 0.00 C ATOM 390 CG TYR A 104 7.846 -10.215 26.130 1.00 0.00 C ATOM 391 CD1 TYR A 104 9.150 -10.152 26.579 1.00 0.00 C ATOM 392 CD2 TYR A 104 7.504 -11.099 25.126 1.00 0.00 C ATOM 393 CE1 TYR A 104 10.154 -11.007 25.998 1.00 0.00 C ATOM 394 CE2 TYR A 104 8.506 -11.954 24.547 1.00 0.00 C ATOM 395 CZ TYR A 104 9.781 -11.867 25.011 1.00 0.00 C ATOM 396 OH TYR A 104 10.728 -12.675 24.464 1.00 0.00 O ATOM 0 H TYR A 104 8.343 -7.349 27.374 1.00 0.00 H new ATOM 0 HA TYR A 104 6.523 -7.910 25.076 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.963 -9.226 27.819 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.804 -9.773 26.624 1.00 0.00 H new ATOM 0 HD1 TYR A 104 9.418 -9.462 27.366 1.00 0.00 H new ATOM 0 HD2 TYR A 104 6.484 -11.149 24.775 1.00 0.00 H new ATOM 0 HE1 TYR A 104 11.178 -10.966 26.338 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.251 -12.650 23.761 1.00 0.00 H new ATOM 0 HH TYR A 104 10.313 -13.259 23.795 1.00 0.00 H new ATOM 406 N THR A 105 4.412 -7.585 26.689 1.00 0.00 N ATOM 407 CA THR A 105 3.258 -6.894 27.241 1.00 0.00 C ATOM 408 C THR A 105 2.631 -7.721 28.366 1.00 0.00 C ATOM 409 O THR A 105 2.554 -8.944 28.273 1.00 0.00 O ATOM 410 CB THR A 105 2.291 -6.595 26.095 1.00 0.00 C ATOM 411 OG1 THR A 105 1.057 -6.309 26.746 1.00 0.00 O ATOM 412 CG2 THR A 105 1.988 -7.832 25.247 1.00 0.00 C ATOM 0 H THR A 105 4.195 -8.452 26.197 1.00 0.00 H new ATOM 0 HA THR A 105 3.545 -5.946 27.697 1.00 0.00 H new ATOM 0 HB THR A 105 2.711 -5.814 25.461 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.966 -5.340 26.863 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.297 -7.565 24.448 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.913 -8.212 24.815 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.538 -8.601 25.874 1.00 0.00 H new ATOM 420 N PRO A 106 2.187 -6.999 29.430 1.00 0.00 N ATOM 421 CA PRO A 106 1.597 -7.655 30.585 1.00 0.00 C ATOM 422 C PRO A 106 0.178 -8.138 30.275 1.00 0.00 C ATOM 423 O PRO A 106 -0.794 -7.599 30.804 1.00 0.00 O ATOM 424 CB PRO A 106 1.642 -6.616 31.693 1.00 0.00 C ATOM 425 CG PRO A 106 1.825 -5.276 31.000 1.00 0.00 C ATOM 426 CD PRO A 106 2.234 -5.546 29.561 1.00 0.00 C ATOM 0 HA PRO A 106 2.137 -8.555 30.879 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.723 -6.630 32.279 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.463 -6.815 32.382 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.900 -4.700 31.032 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.586 -4.684 31.508 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.555 -5.063 28.859 1.00 0.00 H new ATOM 0 HD3 PRO A 106 3.233 -5.162 29.354 1.00 0.00 H new ATOM 434 N ASP A 107 0.104 -9.148 29.421 1.00 0.00 N ATOM 435 CA ASP A 107 -1.179 -9.713 29.041 1.00 0.00 C ATOM 436 C ASP A 107 -0.956 -11.078 28.387 1.00 0.00 C ATOM 437 O ASP A 107 -1.619 -12.054 28.737 1.00 0.00 O ATOM 438 CB ASP A 107 -1.897 -8.816 28.030 1.00 0.00 C ATOM 439 CG ASP A 107 -3.424 -8.927 28.038 1.00 0.00 C ATOM 440 OD1 ASP A 107 -3.921 -9.964 27.549 1.00 0.00 O ATOM 441 OD2 ASP A 107 -4.059 -7.970 28.532 1.00 0.00 O ATOM 0 H ASP A 107 0.912 -9.589 28.982 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.788 -9.803 29.940 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.622 -7.780 28.226 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.535 -9.058 27.031 1.00 0.00 H new ATOM 446 N LEU A 108 -0.022 -11.104 27.448 1.00 0.00 N ATOM 447 CA LEU A 108 0.294 -12.332 26.739 1.00 0.00 C ATOM 448 C LEU A 108 1.568 -12.942 27.328 1.00 0.00 C ATOM 449 O LEU A 108 2.353 -12.247 27.971 1.00 0.00 O ATOM 450 CB LEU A 108 0.374 -12.077 25.233 1.00 0.00 C ATOM 451 CG LEU A 108 -0.966 -11.952 24.503 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.756 -11.814 22.994 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.890 -13.120 24.849 1.00 0.00 C ATOM 0 H LEU A 108 0.527 -10.293 27.161 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.502 -13.064 26.872 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.942 -11.161 25.069 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.940 -12.889 24.776 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.458 -11.041 24.845 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.723 -11.727 22.499 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.162 -10.923 22.789 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.233 -12.693 22.617 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.835 -13.006 24.317 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.418 -14.057 24.554 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.077 -13.130 25.923 1.00 0.00 H new ATOM 465 N PRO A 109 1.738 -14.268 27.081 1.00 0.00 N ATOM 466 CA PRO A 109 2.987 -14.937 27.405 1.00 0.00 C ATOM 467 C PRO A 109 4.080 -14.574 26.397 1.00 0.00 C ATOM 468 O PRO A 109 3.788 -14.072 25.313 1.00 0.00 O ATOM 469 CB PRO A 109 2.650 -16.419 27.408 1.00 0.00 C ATOM 470 CG PRO A 109 1.348 -16.554 26.635 1.00 0.00 C ATOM 471 CD PRO A 109 0.748 -15.165 26.489 1.00 0.00 C ATOM 0 HA PRO A 109 3.390 -14.632 28.371 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.444 -17.001 26.940 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.540 -16.792 28.426 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.529 -16.997 25.656 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.658 -17.215 27.161 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.568 -14.920 25.442 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.210 -15.092 27.003 1.00 0.00 H new ATOM 479 N LYS A 110 5.315 -14.843 26.790 1.00 0.00 N ATOM 480 CA LYS A 110 6.461 -14.415 26.006 1.00 0.00 C ATOM 481 C LYS A 110 6.389 -15.052 24.617 1.00 0.00 C ATOM 482 O LYS A 110 6.319 -14.348 23.610 1.00 0.00 O ATOM 483 CB LYS A 110 7.762 -14.712 26.752 1.00 0.00 C ATOM 484 CG LYS A 110 8.079 -13.609 27.764 1.00 0.00 C ATOM 485 CD LYS A 110 8.948 -14.143 28.905 1.00 0.00 C ATOM 486 CE LYS A 110 10.252 -14.737 28.368 1.00 0.00 C ATOM 487 NZ LYS A 110 11.010 -13.719 27.607 1.00 0.00 N ATOM 0 H LYS A 110 5.548 -15.353 27.642 1.00 0.00 H new ATOM 0 HA LYS A 110 6.443 -13.335 25.863 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.680 -15.669 27.266 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.581 -14.803 26.039 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.594 -12.789 27.264 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.151 -13.204 28.168 1.00 0.00 H new ATOM 0 HD2 LYS A 110 9.172 -13.337 29.604 1.00 0.00 H new ATOM 0 HD3 LYS A 110 8.399 -14.904 29.460 1.00 0.00 H new ATOM 0 HE2 LYS A 110 10.858 -15.107 29.195 1.00 0.00 H new ATOM 0 HE3 LYS A 110 10.033 -15.591 27.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 11.961 -14.081 27.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 10.513 -13.509 26.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.089 -12.850 28.173 1.00 0.00 H new ATOM 501 N ASP A 111 6.410 -16.377 24.606 1.00 0.00 N ATOM 502 CA ASP A 111 6.453 -17.115 23.355 1.00 0.00 C ATOM 503 C ASP A 111 5.306 -16.653 22.455 1.00 0.00 C ATOM 504 O ASP A 111 5.462 -16.568 21.238 1.00 0.00 O ATOM 505 CB ASP A 111 6.289 -18.617 23.597 1.00 0.00 C ATOM 506 CG ASP A 111 6.245 -19.474 22.330 1.00 0.00 C ATOM 507 OD1 ASP A 111 7.340 -19.766 21.803 1.00 0.00 O ATOM 508 OD2 ASP A 111 5.117 -19.817 21.917 1.00 0.00 O ATOM 0 H ASP A 111 6.398 -16.959 25.444 1.00 0.00 H new ATOM 0 HA ASP A 111 7.419 -16.928 22.886 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.113 -18.961 24.222 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.371 -18.781 24.161 1.00 0.00 H new ATOM 513 N ALA A 112 4.178 -16.365 23.089 1.00 0.00 N ATOM 514 CA ALA A 112 2.975 -16.016 22.353 1.00 0.00 C ATOM 515 C ALA A 112 3.228 -14.741 21.544 1.00 0.00 C ATOM 516 O ALA A 112 2.865 -14.664 20.372 1.00 0.00 O ATOM 517 CB ALA A 112 1.805 -15.864 23.329 1.00 0.00 C ATOM 0 H ALA A 112 4.072 -16.366 24.104 1.00 0.00 H new ATOM 0 HA ALA A 112 2.713 -16.806 21.650 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.902 -15.602 22.777 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.647 -16.804 23.857 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.031 -15.077 24.049 1.00 0.00 H new ATOM 523 N VAL A 113 3.850 -13.774 22.203 1.00 0.00 N ATOM 524 CA VAL A 113 4.126 -12.496 21.571 1.00 0.00 C ATOM 525 C VAL A 113 5.155 -12.695 20.456 1.00 0.00 C ATOM 526 O VAL A 113 4.905 -12.341 19.305 1.00 0.00 O ATOM 527 CB VAL A 113 4.573 -11.478 22.622 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.065 -10.188 21.961 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.449 -11.189 23.619 1.00 0.00 C ATOM 0 H VAL A 113 4.170 -13.851 23.168 1.00 0.00 H new ATOM 0 HA VAL A 113 3.223 -12.094 21.112 1.00 0.00 H new ATOM 0 HB VAL A 113 5.407 -11.911 23.174 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.377 -9.481 22.730 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.910 -10.412 21.310 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.259 -9.751 21.372 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.793 -10.462 24.355 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.586 -10.787 23.088 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.166 -12.112 24.125 1.00 0.00 H new ATOM 539 N ASP A 114 6.291 -13.262 20.837 1.00 0.00 N ATOM 540 CA ASP A 114 7.369 -13.488 19.890 1.00 0.00 C ATOM 541 C ASP A 114 6.820 -14.217 18.663 1.00 0.00 C ATOM 542 O ASP A 114 7.281 -13.993 17.545 1.00 0.00 O ATOM 543 CB ASP A 114 8.468 -14.357 20.504 1.00 0.00 C ATOM 544 CG ASP A 114 9.426 -13.620 21.443 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.441 -12.372 21.373 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.122 -14.321 22.208 1.00 0.00 O ATOM 0 H ASP A 114 6.488 -13.571 21.789 1.00 0.00 H new ATOM 0 HA ASP A 114 7.786 -12.519 19.616 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.000 -15.173 21.054 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.048 -14.807 19.698 1.00 0.00 H new ATOM 551 N SER A 115 5.843 -15.076 18.913 1.00 0.00 N ATOM 552 CA SER A 115 5.224 -15.839 17.841 1.00 0.00 C ATOM 553 C SER A 115 4.594 -14.890 16.820 1.00 0.00 C ATOM 554 O SER A 115 4.775 -15.060 15.615 1.00 0.00 O ATOM 555 CB SER A 115 4.171 -16.804 18.389 1.00 0.00 C ATOM 556 OG SER A 115 3.960 -17.913 17.520 1.00 0.00 O ATOM 0 H SER A 115 5.464 -15.261 19.842 1.00 0.00 H new ATOM 0 HA SER A 115 5.998 -16.429 17.350 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.485 -17.165 19.368 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.231 -16.272 18.532 1.00 0.00 H new ATOM 0 HG SER A 115 3.282 -18.507 17.906 1.00 0.00 H new ATOM 562 N ALA A 116 3.869 -13.910 17.338 1.00 0.00 N ATOM 563 CA ALA A 116 3.171 -12.963 16.486 1.00 0.00 C ATOM 564 C ALA A 116 4.167 -12.324 15.516 1.00 0.00 C ATOM 565 O ALA A 116 3.816 -12.002 14.383 1.00 0.00 O ATOM 566 CB ALA A 116 2.454 -11.926 17.353 1.00 0.00 C ATOM 0 H ALA A 116 3.750 -13.751 18.338 1.00 0.00 H new ATOM 0 HA ALA A 116 2.412 -13.471 15.891 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.931 -11.216 16.713 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.736 -12.428 18.001 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.184 -11.395 17.963 1.00 0.00 H new ATOM 572 N VAL A 117 5.391 -12.161 15.998 1.00 0.00 N ATOM 573 CA VAL A 117 6.456 -11.623 15.169 1.00 0.00 C ATOM 574 C VAL A 117 6.981 -12.721 14.242 1.00 0.00 C ATOM 575 O VAL A 117 7.060 -12.530 13.031 1.00 0.00 O ATOM 576 CB VAL A 117 7.547 -11.012 16.051 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.888 -10.970 15.314 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.144 -9.619 16.536 1.00 0.00 C ATOM 0 H VAL A 117 5.668 -12.392 16.952 1.00 0.00 H new ATOM 0 HA VAL A 117 6.079 -10.819 14.537 1.00 0.00 H new ATOM 0 HB VAL A 117 7.666 -11.650 16.927 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.646 -10.531 15.963 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.185 -11.983 15.042 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.789 -10.366 14.412 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.937 -9.208 17.161 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.983 -8.967 15.677 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.224 -9.688 17.116 1.00 0.00 H new ATOM 588 N GLU A 118 7.325 -13.849 14.849 1.00 0.00 N ATOM 589 CA GLU A 118 7.703 -15.025 14.083 1.00 0.00 C ATOM 590 C GLU A 118 6.669 -15.301 12.990 1.00 0.00 C ATOM 591 O GLU A 118 6.991 -15.892 11.961 1.00 0.00 O ATOM 592 CB GLU A 118 7.874 -16.240 14.997 1.00 0.00 C ATOM 593 CG GLU A 118 8.633 -17.360 14.282 1.00 0.00 C ATOM 594 CD GLU A 118 7.749 -18.596 14.106 1.00 0.00 C ATOM 595 OE1 GLU A 118 6.637 -18.427 13.561 1.00 0.00 O ATOM 596 OE2 GLU A 118 8.205 -19.684 14.522 1.00 0.00 O ATOM 0 H GLU A 118 7.350 -13.973 15.861 1.00 0.00 H new ATOM 0 HA GLU A 118 8.664 -14.832 13.605 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.413 -15.949 15.899 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.896 -16.603 15.313 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.972 -17.009 13.307 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.523 -17.623 14.854 1.00 0.00 H new ATOM 603 N LYS A 119 5.446 -14.861 13.252 1.00 0.00 N ATOM 604 CA LYS A 119 4.344 -15.133 12.345 1.00 0.00 C ATOM 605 C LYS A 119 4.245 -14.004 11.316 1.00 0.00 C ATOM 606 O LYS A 119 4.235 -14.256 10.113 1.00 0.00 O ATOM 607 CB LYS A 119 3.050 -15.366 13.129 1.00 0.00 C ATOM 608 CG LYS A 119 3.040 -16.755 13.771 1.00 0.00 C ATOM 609 CD LYS A 119 2.057 -16.811 14.941 1.00 0.00 C ATOM 610 CE LYS A 119 0.622 -16.996 14.444 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.310 -17.129 15.586 1.00 0.00 N ATOM 0 H LYS A 119 5.195 -14.319 14.079 1.00 0.00 H new ATOM 0 HA LYS A 119 4.525 -16.054 11.791 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.946 -14.604 13.901 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.193 -15.263 12.463 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.767 -17.502 13.026 1.00 0.00 H new ATOM 0 HG3 LYS A 119 4.042 -17.005 14.121 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.324 -17.633 15.606 1.00 0.00 H new ATOM 0 HD3 LYS A 119 2.128 -15.893 15.524 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.332 -16.145 13.828 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.561 -17.882 13.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.279 -17.254 15.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.042 -17.955 16.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.264 -16.272 16.173 1.00 0.00 H new ATOM 625 N ALA A 120 4.174 -12.785 11.829 1.00 0.00 N ATOM 626 CA ALA A 120 4.067 -11.617 10.970 1.00 0.00 C ATOM 627 C ALA A 120 5.232 -11.611 9.978 1.00 0.00 C ATOM 628 O ALA A 120 5.030 -11.425 8.780 1.00 0.00 O ATOM 629 CB ALA A 120 4.026 -10.352 11.830 1.00 0.00 C ATOM 0 H ALA A 120 4.188 -12.580 12.828 1.00 0.00 H new ATOM 0 HA ALA A 120 3.143 -11.648 10.393 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.946 -9.476 11.186 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.164 -10.393 12.496 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.939 -10.285 12.422 1.00 0.00 H new ATOM 635 N LEU A 121 6.426 -11.815 10.516 1.00 0.00 N ATOM 636 CA LEU A 121 7.617 -11.887 9.687 1.00 0.00 C ATOM 637 C LEU A 121 7.410 -12.936 8.593 1.00 0.00 C ATOM 638 O LEU A 121 7.591 -12.649 7.411 1.00 0.00 O ATOM 639 CB LEU A 121 8.855 -12.134 10.551 1.00 0.00 C ATOM 640 CG LEU A 121 9.195 -11.042 11.566 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.354 -11.472 12.466 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.475 -9.710 10.866 1.00 0.00 C ATOM 0 H LEU A 121 6.594 -11.933 11.515 1.00 0.00 H new ATOM 0 HA LEU A 121 7.791 -10.935 9.185 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.716 -13.072 11.089 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.712 -12.269 9.892 1.00 0.00 H new ATOM 0 HG LEU A 121 8.328 -10.891 12.209 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.576 -10.677 13.179 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.078 -12.378 13.006 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.235 -11.668 11.855 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.714 -8.951 11.611 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.317 -9.827 10.184 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.593 -9.402 10.304 1.00 0.00 H new ATOM 654 N LYS A 122 7.032 -14.129 9.026 1.00 0.00 N ATOM 655 CA LYS A 122 6.921 -15.256 8.115 1.00 0.00 C ATOM 656 C LYS A 122 5.811 -14.978 7.100 1.00 0.00 C ATOM 657 O LYS A 122 5.878 -15.437 5.961 1.00 0.00 O ATOM 658 CB LYS A 122 6.730 -16.559 8.895 1.00 0.00 C ATOM 659 CG LYS A 122 6.965 -17.775 7.997 1.00 0.00 C ATOM 660 CD LYS A 122 5.648 -18.291 7.415 1.00 0.00 C ATOM 661 CE LYS A 122 5.803 -18.645 5.935 1.00 0.00 C ATOM 662 NZ LYS A 122 6.985 -19.513 5.731 1.00 0.00 N ATOM 0 H LYS A 122 6.798 -14.340 9.996 1.00 0.00 H new ATOM 0 HA LYS A 122 7.845 -15.382 7.551 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.420 -16.587 9.738 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.721 -16.596 9.307 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.644 -17.508 7.187 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.448 -18.566 8.570 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.321 -19.170 7.970 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.873 -17.533 7.532 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.906 -19.153 5.580 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.907 -17.734 5.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.849 -20.089 4.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.834 -18.923 5.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.103 -20.138 6.554 1.00 0.00 H new ATOM 676 N VAL A 123 4.817 -14.226 7.549 1.00 0.00 N ATOM 677 CA VAL A 123 3.681 -13.905 6.703 1.00 0.00 C ATOM 678 C VAL A 123 4.174 -13.175 5.452 1.00 0.00 C ATOM 679 O VAL A 123 3.625 -13.356 4.366 1.00 0.00 O ATOM 680 CB VAL A 123 2.649 -13.100 7.496 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.199 -11.864 6.714 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.452 -13.972 7.880 1.00 0.00 C ATOM 0 H VAL A 123 4.775 -13.830 8.488 1.00 0.00 H new ATOM 0 HA VAL A 123 3.180 -14.815 6.373 1.00 0.00 H new ATOM 0 HB VAL A 123 3.124 -12.759 8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.466 -11.310 7.300 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.060 -11.227 6.514 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.750 -12.174 5.770 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.733 -13.376 8.443 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.977 -14.356 6.977 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.792 -14.806 8.494 1.00 0.00 H new ATOM 692 N TRP A 124 5.205 -12.365 5.645 1.00 0.00 N ATOM 693 CA TRP A 124 5.757 -11.582 4.553 1.00 0.00 C ATOM 694 C TRP A 124 6.793 -12.446 3.829 1.00 0.00 C ATOM 695 O TRP A 124 6.960 -12.333 2.616 1.00 0.00 O ATOM 696 CB TRP A 124 6.334 -10.259 5.063 1.00 0.00 C ATOM 697 CG TRP A 124 5.288 -9.312 5.653 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.074 -9.022 6.944 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.318 -8.537 4.919 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.040 -8.120 7.094 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.566 -7.816 5.824 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.083 -8.448 3.535 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.530 -6.954 5.445 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.043 -7.583 3.173 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.277 -6.850 4.071 1.00 0.00 C ATOM 0 H TRP A 124 5.673 -12.234 6.542 1.00 0.00 H new ATOM 0 HA TRP A 124 4.977 -11.305 3.844 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.087 -10.471 5.822 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.843 -9.755 4.241 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.639 -9.441 7.763 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.689 -7.746 7.975 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.659 -9.003 2.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 1.957 -6.399 6.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.821 -7.478 2.121 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.490 -6.203 3.712 1.00 0.00 H new ATOM 716 N GLU A 125 7.460 -13.288 4.603 1.00 0.00 N ATOM 717 CA GLU A 125 8.429 -14.214 4.043 1.00 0.00 C ATOM 718 C GLU A 125 7.802 -15.007 2.894 1.00 0.00 C ATOM 719 O GLU A 125 8.502 -15.447 1.983 1.00 0.00 O ATOM 720 CB GLU A 125 8.979 -15.150 5.120 1.00 0.00 C ATOM 721 CG GLU A 125 10.170 -15.953 4.591 1.00 0.00 C ATOM 722 CD GLU A 125 10.283 -17.302 5.306 1.00 0.00 C ATOM 723 OE1 GLU A 125 9.294 -18.063 5.241 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.356 -17.539 5.902 1.00 0.00 O ATOM 0 H GLU A 125 7.348 -13.349 5.615 1.00 0.00 H new ATOM 0 HA GLU A 125 9.266 -13.639 3.647 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.285 -14.569 5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.195 -15.831 5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.057 -16.114 3.519 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.089 -15.384 4.733 1.00 0.00 H new ATOM 731 N GLU A 126 6.489 -15.166 2.975 1.00 0.00 N ATOM 732 CA GLU A 126 5.776 -15.996 2.019 1.00 0.00 C ATOM 733 C GLU A 126 5.663 -15.278 0.673 1.00 0.00 C ATOM 734 O GLU A 126 5.406 -15.910 -0.351 1.00 0.00 O ATOM 735 CB GLU A 126 4.394 -16.383 2.552 1.00 0.00 C ATOM 736 CG GLU A 126 4.306 -17.889 2.804 1.00 0.00 C ATOM 737 CD GLU A 126 4.007 -18.645 1.508 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.868 -18.498 1.014 1.00 0.00 O ATOM 739 OE2 GLU A 126 4.924 -19.354 1.040 1.00 0.00 O ATOM 0 H GLU A 126 5.901 -14.734 3.688 1.00 0.00 H new ATOM 0 HA GLU A 126 6.343 -16.915 1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.193 -15.843 3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.628 -16.085 1.836 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.244 -18.246 3.229 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.526 -18.094 3.537 1.00 0.00 H new ATOM 746 N VAL A 127 5.859 -13.969 0.718 1.00 0.00 N ATOM 747 CA VAL A 127 5.589 -13.131 -0.437 1.00 0.00 C ATOM 748 C VAL A 127 6.812 -12.257 -0.725 1.00 0.00 C ATOM 749 O VAL A 127 6.715 -11.268 -1.450 1.00 0.00 O ATOM 750 CB VAL A 127 4.314 -12.318 -0.208 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.154 -13.224 0.212 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.547 -11.211 0.823 1.00 0.00 C ATOM 0 H VAL A 127 6.202 -13.468 1.537 1.00 0.00 H new ATOM 0 HA VAL A 127 5.412 -13.745 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 127 4.044 -11.845 -1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.260 -12.621 0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.964 -13.958 -0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.411 -13.739 1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.625 -10.648 0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.853 -11.655 1.770 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.329 -10.541 0.467 1.00 0.00 H new ATOM 762 N THR A 128 7.934 -12.655 -0.143 1.00 0.00 N ATOM 763 CA THR A 128 9.212 -12.061 -0.496 1.00 0.00 C ATOM 764 C THR A 128 10.345 -13.065 -0.280 1.00 0.00 C ATOM 765 O THR A 128 10.171 -14.061 0.419 1.00 0.00 O ATOM 766 CB THR A 128 9.376 -10.774 0.316 1.00 0.00 C ATOM 767 OG1 THR A 128 8.846 -11.103 1.597 1.00 0.00 O ATOM 768 CG2 THR A 128 8.470 -9.647 -0.183 1.00 0.00 C ATOM 0 H THR A 128 7.984 -13.382 0.571 1.00 0.00 H new ATOM 0 HA THR A 128 9.249 -11.801 -1.554 1.00 0.00 H new ATOM 0 HB THR A 128 10.416 -10.449 0.275 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.868 -11.052 1.569 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.626 -8.758 0.427 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.709 -9.421 -1.222 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.428 -9.959 -0.110 1.00 0.00 H new ATOM 776 N PRO A 129 11.511 -12.758 -0.908 1.00 0.00 N ATOM 777 CA PRO A 129 12.677 -13.618 -0.782 1.00 0.00 C ATOM 778 C PRO A 129 13.333 -13.452 0.590 1.00 0.00 C ATOM 779 O PRO A 129 14.249 -14.196 0.937 1.00 0.00 O ATOM 780 CB PRO A 129 13.589 -13.213 -1.929 1.00 0.00 C ATOM 781 CG PRO A 129 13.117 -11.839 -2.373 1.00 0.00 C ATOM 782 CD PRO A 129 11.751 -11.592 -1.753 1.00 0.00 C ATOM 0 HA PRO A 129 12.428 -14.677 -0.843 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.630 -13.183 -1.608 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.528 -13.930 -2.748 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.824 -11.072 -2.057 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.057 -11.789 -3.460 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.742 -10.671 -1.169 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.981 -11.492 -2.518 1.00 0.00 H new ATOM 790 N LEU A 130 12.838 -12.474 1.333 1.00 0.00 N ATOM 791 CA LEU A 130 13.495 -12.062 2.563 1.00 0.00 C ATOM 792 C LEU A 130 13.562 -13.253 3.522 1.00 0.00 C ATOM 793 O LEU A 130 12.743 -14.166 3.442 1.00 0.00 O ATOM 794 CB LEU A 130 12.802 -10.834 3.155 1.00 0.00 C ATOM 795 CG LEU A 130 12.816 -9.573 2.289 1.00 0.00 C ATOM 796 CD1 LEU A 130 11.865 -8.513 2.848 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.239 -9.037 2.123 1.00 0.00 C ATOM 0 H LEU A 130 11.990 -11.954 1.108 1.00 0.00 H new ATOM 0 HA LEU A 130 14.521 -11.754 2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.765 -11.094 3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.273 -10.600 4.110 1.00 0.00 H new ATOM 0 HG LEU A 130 12.454 -9.837 1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.894 -7.627 2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.850 -8.910 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.172 -8.246 3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.220 -8.141 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.652 -8.793 3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.860 -9.795 1.646 1.00 0.00 H new ATOM 809 N THR A 131 14.546 -13.203 4.407 1.00 0.00 N ATOM 810 CA THR A 131 14.647 -14.188 5.472 1.00 0.00 C ATOM 811 C THR A 131 14.995 -13.508 6.797 1.00 0.00 C ATOM 812 O THR A 131 15.879 -12.655 6.848 1.00 0.00 O ATOM 813 CB THR A 131 15.668 -15.244 5.044 1.00 0.00 C ATOM 814 OG1 THR A 131 16.706 -14.490 4.422 1.00 0.00 O ATOM 815 CG2 THR A 131 15.144 -16.148 3.926 1.00 0.00 C ATOM 0 H THR A 131 15.281 -12.496 4.409 1.00 0.00 H new ATOM 0 HA THR A 131 13.693 -14.687 5.641 1.00 0.00 H new ATOM 0 HB THR A 131 15.941 -15.854 5.905 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.412 -15.096 4.115 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.908 -16.879 3.661 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.248 -16.667 4.267 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.902 -15.543 3.052 1.00 0.00 H new ATOM 823 N PHE A 132 14.279 -13.911 7.837 1.00 0.00 N ATOM 824 CA PHE A 132 14.357 -13.217 9.112 1.00 0.00 C ATOM 825 C PHE A 132 15.072 -14.073 10.159 1.00 0.00 C ATOM 826 O PHE A 132 14.830 -15.275 10.255 1.00 0.00 O ATOM 827 CB PHE A 132 12.919 -12.966 9.572 1.00 0.00 C ATOM 828 CG PHE A 132 12.104 -12.092 8.618 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.197 -10.737 8.690 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.287 -12.669 7.697 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.440 -9.925 7.804 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.529 -11.857 6.811 1.00 0.00 C ATOM 833 CZ PHE A 132 10.622 -10.503 6.883 1.00 0.00 C ATOM 0 H PHE A 132 13.643 -14.708 7.823 1.00 0.00 H new ATOM 0 HA PHE A 132 14.916 -12.288 8.997 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.414 -13.925 9.691 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.940 -12.493 10.554 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.847 -10.278 9.421 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.214 -13.745 7.639 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.514 -8.849 7.861 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.879 -12.316 6.080 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.047 -9.886 6.209 1.00 0.00 H new ATOM 843 N SER A 133 15.941 -13.421 10.917 1.00 0.00 N ATOM 844 CA SER A 133 16.617 -14.082 12.020 1.00 0.00 C ATOM 845 C SER A 133 16.429 -13.277 13.307 1.00 0.00 C ATOM 846 O SER A 133 16.043 -12.110 13.263 1.00 0.00 O ATOM 847 CB SER A 133 18.107 -14.266 11.723 1.00 0.00 C ATOM 848 OG SER A 133 18.719 -15.192 12.616 1.00 0.00 O ATOM 0 H SER A 133 16.193 -12.441 10.789 1.00 0.00 H new ATOM 0 HA SER A 133 16.175 -15.070 12.148 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.232 -14.614 10.698 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.613 -13.303 11.796 1.00 0.00 H new ATOM 0 HG SER A 133 19.669 -15.283 12.393 1.00 0.00 H new ATOM 854 N ARG A 134 16.710 -13.932 14.424 1.00 0.00 N ATOM 855 CA ARG A 134 16.560 -13.297 15.722 1.00 0.00 C ATOM 856 C ARG A 134 17.928 -13.118 16.385 1.00 0.00 C ATOM 857 O ARG A 134 18.858 -13.875 16.113 1.00 0.00 O ATOM 858 CB ARG A 134 15.660 -14.126 16.641 1.00 0.00 C ATOM 859 CG ARG A 134 14.918 -13.231 17.635 1.00 0.00 C ATOM 860 CD ARG A 134 13.940 -14.046 18.483 1.00 0.00 C ATOM 861 NE ARG A 134 13.429 -13.221 19.600 1.00 0.00 N ATOM 862 CZ ARG A 134 12.616 -13.678 20.561 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.075 -14.899 20.455 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.343 -12.915 21.628 1.00 0.00 N ATOM 0 H ARG A 134 17.041 -14.896 14.457 1.00 0.00 H new ATOM 0 HA ARG A 134 16.098 -12.323 15.563 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.941 -14.686 16.043 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.261 -14.856 17.182 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.636 -12.729 18.283 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.377 -12.453 17.096 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.110 -14.391 17.866 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.437 -14.934 18.874 1.00 0.00 H new ATOM 0 HE ARG A 134 13.714 -12.242 19.641 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.282 -15.480 19.643 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.456 -15.248 21.187 1.00 0.00 H new ATOM 0 HH21 ARG A 134 12.755 -11.985 21.709 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.724 -13.264 22.359 1.00 0.00 H new ATOM 878 N LEU A 135 18.006 -12.112 17.244 1.00 0.00 N ATOM 879 CA LEU A 135 19.236 -11.840 17.967 1.00 0.00 C ATOM 880 C LEU A 135 18.916 -11.630 19.448 1.00 0.00 C ATOM 881 O LEU A 135 17.965 -10.927 19.788 1.00 0.00 O ATOM 882 CB LEU A 135 19.986 -10.669 17.329 1.00 0.00 C ATOM 883 CG LEU A 135 20.388 -10.849 15.863 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.742 -9.506 15.222 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.523 -11.867 15.726 1.00 0.00 C ATOM 0 H LEU A 135 17.237 -11.476 17.455 1.00 0.00 H new ATOM 0 HA LEU A 135 19.911 -12.693 17.903 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.363 -9.778 17.408 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.887 -10.480 17.912 1.00 0.00 H new ATOM 0 HG LEU A 135 19.531 -11.248 15.321 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.024 -9.663 14.181 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.879 -8.842 15.268 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.576 -9.055 15.760 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.789 -11.976 14.675 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.392 -11.521 16.286 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.198 -12.830 16.119 1.00 0.00 H new ATOM 897 N TYR A 136 19.727 -12.251 20.291 1.00 0.00 N ATOM 898 CA TYR A 136 19.541 -12.141 21.728 1.00 0.00 C ATOM 899 C TYR A 136 20.307 -10.943 22.291 1.00 0.00 C ATOM 900 O TYR A 136 20.196 -10.631 23.475 1.00 0.00 O ATOM 901 CB TYR A 136 20.117 -13.426 22.327 1.00 0.00 C ATOM 902 CG TYR A 136 21.596 -13.327 22.706 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.569 -13.585 21.761 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.958 -12.981 23.992 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.961 -13.492 22.118 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.349 -12.889 24.348 1.00 0.00 C ATOM 907 CZ TYR A 136 24.282 -13.148 23.394 1.00 0.00 C ATOM 908 OH TYR A 136 25.597 -13.060 23.731 1.00 0.00 O ATOM 0 H TYR A 136 20.515 -12.833 20.007 1.00 0.00 H new ATOM 0 HA TYR A 136 18.487 -12.003 21.968 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.542 -13.691 23.214 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.990 -14.238 21.611 1.00 0.00 H new ATOM 0 HD1 TYR A 136 22.286 -13.856 20.755 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.197 -12.779 24.731 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.733 -13.691 21.389 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.645 -12.620 25.351 1.00 0.00 H new ATOM 0 HH TYR A 136 26.098 -12.657 22.991 1.00 0.00 H new ATOM 918 N GLU A 137 21.067 -10.303 21.414 1.00 0.00 N ATOM 919 CA GLU A 137 21.812 -9.116 21.796 1.00 0.00 C ATOM 920 C GLU A 137 22.079 -8.239 20.571 1.00 0.00 C ATOM 921 O GLU A 137 21.726 -8.607 19.452 1.00 0.00 O ATOM 922 CB GLU A 137 23.121 -9.491 22.496 1.00 0.00 C ATOM 923 CG GLU A 137 24.152 -10.008 21.491 1.00 0.00 C ATOM 924 CD GLU A 137 25.480 -10.326 22.180 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.842 -9.556 23.096 1.00 0.00 O ATOM 926 OE2 GLU A 137 26.103 -11.331 21.777 1.00 0.00 O ATOM 0 H GLU A 137 21.183 -10.584 20.440 1.00 0.00 H new ATOM 0 HA GLU A 137 21.210 -8.546 22.503 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.521 -8.621 23.017 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.929 -10.254 23.250 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.769 -10.903 21.001 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.312 -9.262 20.713 1.00 0.00 H new ATOM 933 N GLY A 138 22.699 -7.095 20.825 1.00 0.00 N ATOM 934 CA GLY A 138 23.071 -6.192 19.750 1.00 0.00 C ATOM 935 C GLY A 138 21.869 -5.363 19.289 1.00 0.00 C ATOM 936 O GLY A 138 20.974 -5.069 20.079 1.00 0.00 O ATOM 0 H GLY A 138 22.953 -6.774 21.759 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.867 -5.528 20.087 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.466 -6.764 18.910 1.00 0.00 H new ATOM 940 N GLU A 139 21.890 -5.010 18.012 1.00 0.00 N ATOM 941 CA GLU A 139 20.827 -4.198 17.443 1.00 0.00 C ATOM 942 C GLU A 139 20.307 -4.833 16.153 1.00 0.00 C ATOM 943 O GLU A 139 20.925 -4.700 15.098 1.00 0.00 O ATOM 944 CB GLU A 139 21.305 -2.766 17.196 1.00 0.00 C ATOM 945 CG GLU A 139 20.138 -1.861 16.795 1.00 0.00 C ATOM 946 CD GLU A 139 20.571 -0.393 16.759 1.00 0.00 C ATOM 947 OE1 GLU A 139 20.464 0.256 17.823 1.00 0.00 O ATOM 948 OE2 GLU A 139 20.998 0.046 15.670 1.00 0.00 O ATOM 0 H GLU A 139 22.626 -5.271 17.355 1.00 0.00 H new ATOM 0 HA GLU A 139 20.006 -4.154 18.159 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.779 -2.376 18.097 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.061 -2.761 16.410 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.763 -2.158 15.816 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.317 -1.985 17.502 1.00 0.00 H new ATOM 955 N ALA A 140 19.174 -5.511 16.278 1.00 0.00 N ATOM 956 CA ALA A 140 18.544 -6.134 15.128 1.00 0.00 C ATOM 957 C ALA A 140 17.914 -5.052 14.249 1.00 0.00 C ATOM 958 O ALA A 140 17.596 -3.964 14.728 1.00 0.00 O ATOM 959 CB ALA A 140 17.520 -7.166 15.605 1.00 0.00 C ATOM 0 H ALA A 140 18.677 -5.642 17.159 1.00 0.00 H new ATOM 0 HA ALA A 140 19.282 -6.661 14.524 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.046 -7.634 14.742 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.022 -7.928 16.201 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.761 -6.672 16.212 1.00 0.00 H new ATOM 965 N ASP A 141 17.753 -5.387 12.978 1.00 0.00 N ATOM 966 CA ASP A 141 17.234 -4.433 12.012 1.00 0.00 C ATOM 967 C ASP A 141 15.805 -4.048 12.399 1.00 0.00 C ATOM 968 O ASP A 141 15.400 -2.900 12.228 1.00 0.00 O ATOM 969 CB ASP A 141 17.197 -5.037 10.606 1.00 0.00 C ATOM 970 CG ASP A 141 18.548 -5.094 9.891 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.449 -5.770 10.433 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.649 -4.459 8.819 1.00 0.00 O ATOM 0 H ASP A 141 17.973 -6.306 12.594 1.00 0.00 H new ATOM 0 HA ASP A 141 17.889 -3.562 12.013 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.795 -6.048 10.672 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.504 -4.457 9.996 1.00 0.00 H new ATOM 977 N ILE A 142 15.080 -5.031 12.913 1.00 0.00 N ATOM 978 CA ILE A 142 13.700 -4.814 13.312 1.00 0.00 C ATOM 979 C ILE A 142 13.561 -5.073 14.814 1.00 0.00 C ATOM 980 O ILE A 142 13.237 -6.184 15.229 1.00 0.00 O ATOM 981 CB ILE A 142 12.755 -5.656 12.453 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.074 -5.493 10.965 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.293 -5.328 12.765 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.225 -6.440 10.116 1.00 0.00 C ATOM 0 H ILE A 142 15.423 -5.980 13.062 1.00 0.00 H new ATOM 0 HA ILE A 142 13.412 -3.777 13.139 1.00 0.00 H new ATOM 0 HB ILE A 142 12.910 -6.706 12.702 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.890 -4.463 10.661 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.131 -5.693 10.792 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.642 -5.940 12.141 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.090 -5.536 13.815 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.105 -4.274 12.561 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.471 -6.304 9.063 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.429 -7.471 10.406 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.169 -6.221 10.273 1.00 0.00 H new ATOM 996 N MET A 143 13.814 -4.027 15.588 1.00 0.00 N ATOM 997 CA MET A 143 13.724 -4.128 17.035 1.00 0.00 C ATOM 998 C MET A 143 12.322 -3.762 17.524 1.00 0.00 C ATOM 999 O MET A 143 12.044 -2.597 17.807 1.00 0.00 O ATOM 1000 CB MET A 143 14.750 -3.191 17.676 1.00 0.00 C ATOM 1001 CG MET A 143 15.844 -3.985 18.393 1.00 0.00 C ATOM 1002 SD MET A 143 17.003 -2.868 19.164 1.00 0.00 S ATOM 1003 CE MET A 143 18.044 -4.041 20.017 1.00 0.00 C ATOM 0 H MET A 143 14.081 -3.106 15.240 1.00 0.00 H new ATOM 0 HA MET A 143 13.930 -5.159 17.323 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.198 -2.558 16.910 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.251 -2.530 18.385 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.399 -4.636 19.145 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.364 -4.628 17.682 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.958 -3.546 20.344 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.514 -4.434 20.884 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.296 -4.860 19.344 1.00 0.00 H new ATOM 1013 N ILE A 144 11.475 -4.777 17.608 1.00 0.00 N ATOM 1014 CA ILE A 144 10.099 -4.572 18.028 1.00 0.00 C ATOM 1015 C ILE A 144 10.064 -4.318 19.536 1.00 0.00 C ATOM 1016 O ILE A 144 10.902 -4.830 20.276 1.00 0.00 O ATOM 1017 CB ILE A 144 9.222 -5.742 17.580 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.253 -5.900 16.058 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.795 -5.594 18.111 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.930 -7.211 15.656 1.00 0.00 C ATOM 0 H ILE A 144 11.715 -5.745 17.392 1.00 0.00 H new ATOM 0 HA ILE A 144 9.681 -3.689 17.546 1.00 0.00 H new ATOM 0 HB ILE A 144 9.631 -6.657 18.008 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.236 -5.877 15.666 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.786 -5.060 15.613 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.193 -6.439 17.777 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.813 -5.569 19.201 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.361 -4.668 17.734 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.938 -7.298 14.570 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.954 -7.221 16.029 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.381 -8.050 16.083 1.00 0.00 H new ATOM 1032 N SER A 145 9.082 -3.530 19.948 1.00 0.00 N ATOM 1033 CA SER A 145 8.956 -3.160 21.348 1.00 0.00 C ATOM 1034 C SER A 145 7.502 -2.807 21.666 1.00 0.00 C ATOM 1035 O SER A 145 6.728 -2.477 20.768 1.00 0.00 O ATOM 1036 CB SER A 145 9.875 -1.988 21.694 1.00 0.00 C ATOM 1037 OG SER A 145 9.713 -1.562 23.044 1.00 0.00 O ATOM 0 H SER A 145 8.366 -3.137 19.337 1.00 0.00 H new ATOM 0 HA SER A 145 9.258 -4.013 21.956 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.912 -2.279 21.528 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.667 -1.154 21.023 1.00 0.00 H new ATOM 0 HG SER A 145 9.567 -2.343 23.618 1.00 0.00 H new ATOM 1043 N PHE A 146 7.173 -2.886 22.947 1.00 0.00 N ATOM 1044 CA PHE A 146 5.861 -2.469 23.412 1.00 0.00 C ATOM 1045 C PHE A 146 5.979 -1.381 24.481 1.00 0.00 C ATOM 1046 O PHE A 146 6.734 -1.528 25.441 1.00 0.00 O ATOM 1047 CB PHE A 146 5.191 -3.699 24.024 1.00 0.00 C ATOM 1048 CG PHE A 146 4.844 -4.789 23.008 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.836 -5.503 22.411 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.543 -5.046 22.702 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.516 -6.515 21.468 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.223 -6.058 21.758 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.215 -6.771 21.163 1.00 0.00 C ATOM 0 H PHE A 146 7.793 -3.233 23.678 1.00 0.00 H new ATOM 0 HA PHE A 146 5.283 -2.063 22.581 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.851 -4.120 24.782 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.279 -3.388 24.533 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.868 -5.300 22.655 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.754 -4.481 23.177 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.304 -7.081 20.993 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.191 -6.261 21.513 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.970 -7.542 20.447 1.00 0.00 H new ATOM 1063 N ALA A 147 5.222 -0.313 24.280 1.00 0.00 N ATOM 1064 CA ALA A 147 5.311 0.844 25.155 1.00 0.00 C ATOM 1065 C ALA A 147 3.949 1.536 25.219 1.00 0.00 C ATOM 1066 O ALA A 147 3.050 1.221 24.440 1.00 0.00 O ATOM 1067 CB ALA A 147 6.417 1.778 24.655 1.00 0.00 C ATOM 0 H ALA A 147 4.544 -0.224 23.524 1.00 0.00 H new ATOM 0 HA ALA A 147 5.574 0.540 26.168 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.484 2.646 25.311 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.369 1.248 24.656 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.186 2.106 23.642 1.00 0.00 H new ATOM 1073 N VAL A 148 3.837 2.466 26.156 1.00 0.00 N ATOM 1074 CA VAL A 148 2.679 3.344 26.205 1.00 0.00 C ATOM 1075 C VAL A 148 3.146 4.785 26.419 1.00 0.00 C ATOM 1076 O VAL A 148 4.338 5.076 26.325 1.00 0.00 O ATOM 1077 CB VAL A 148 1.704 2.865 27.282 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.605 1.338 27.292 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.106 3.397 28.660 1.00 0.00 C ATOM 0 H VAL A 148 4.529 2.631 26.887 1.00 0.00 H new ATOM 0 HA VAL A 148 2.137 3.315 25.260 1.00 0.00 H new ATOM 0 HB VAL A 148 0.718 3.263 27.043 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.906 1.024 28.067 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.252 0.990 26.321 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.587 0.911 27.495 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.397 3.042 29.408 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.106 3.041 28.910 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.102 4.487 28.645 1.00 0.00 H new ATOM 1089 N ARG A 149 2.182 5.649 26.702 1.00 0.00 N ATOM 1090 CA ARG A 149 2.488 7.038 27.000 1.00 0.00 C ATOM 1091 C ARG A 149 3.620 7.539 26.101 1.00 0.00 C ATOM 1092 O ARG A 149 3.848 6.991 25.024 1.00 0.00 O ATOM 1093 CB ARG A 149 2.895 7.211 28.465 1.00 0.00 C ATOM 1094 CG ARG A 149 4.260 6.571 28.733 1.00 0.00 C ATOM 1095 CD ARG A 149 4.959 7.247 29.914 1.00 0.00 C ATOM 1096 NE ARG A 149 6.300 7.722 29.504 1.00 0.00 N ATOM 1097 CZ ARG A 149 6.909 8.794 30.027 1.00 0.00 C ATOM 1098 NH1 ARG A 149 6.503 9.289 31.204 1.00 0.00 N ATOM 1099 NH2 ARG A 149 7.925 9.373 29.372 1.00 0.00 N ATOM 0 H ARG A 149 1.190 5.414 26.731 1.00 0.00 H new ATOM 0 HA ARG A 149 1.587 7.622 26.813 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.931 8.272 28.714 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.143 6.758 29.111 1.00 0.00 H new ATOM 0 HG2 ARG A 149 4.133 5.508 28.940 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.884 6.650 27.843 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.360 8.085 30.270 1.00 0.00 H new ATOM 0 HD3 ARG A 149 5.050 6.545 30.743 1.00 0.00 H new ATOM 0 HE ARG A 149 6.791 7.200 28.778 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.729 8.849 31.703 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.968 10.105 31.601 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.234 8.997 28.476 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.389 10.189 29.770 1.00 0.00 H new ATOM 1113 N GLU A 150 4.298 8.573 26.577 1.00 0.00 N ATOM 1114 CA GLU A 150 5.480 9.070 25.895 1.00 0.00 C ATOM 1115 C GLU A 150 6.638 8.081 26.050 1.00 0.00 C ATOM 1116 O GLU A 150 7.263 8.014 27.108 1.00 0.00 O ATOM 1117 CB GLU A 150 5.870 10.456 26.413 1.00 0.00 C ATOM 1118 CG GLU A 150 7.175 10.933 25.773 1.00 0.00 C ATOM 1119 CD GLU A 150 8.337 10.846 26.765 1.00 0.00 C ATOM 1120 OE1 GLU A 150 8.367 11.697 27.680 1.00 0.00 O ATOM 1121 OE2 GLU A 150 9.168 9.930 26.586 1.00 0.00 O ATOM 0 H GLU A 150 4.051 9.080 27.427 1.00 0.00 H new ATOM 0 HA GLU A 150 5.250 9.166 24.834 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.073 11.167 26.196 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.982 10.425 27.497 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.396 10.327 24.895 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.061 11.961 25.430 1.00 0.00 H new ATOM 1128 N HIS A 151 6.889 7.339 24.983 1.00 0.00 N ATOM 1129 CA HIS A 151 7.905 6.301 25.013 1.00 0.00 C ATOM 1130 C HIS A 151 9.155 6.784 24.275 1.00 0.00 C ATOM 1131 O HIS A 151 9.675 6.086 23.407 1.00 0.00 O ATOM 1132 CB HIS A 151 7.357 4.986 24.455 1.00 0.00 C ATOM 1133 CG HIS A 151 6.744 5.111 23.080 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.442 5.533 22.875 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.268 4.867 21.845 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.203 5.537 21.573 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.337 5.124 20.935 1.00 0.00 N ATOM 0 H HIS A 151 6.406 7.436 24.090 1.00 0.00 H new ATOM 0 HA HIS A 151 8.191 6.098 26.045 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.164 4.255 24.417 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.606 4.596 25.142 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.779 5.796 23.604 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.271 4.523 21.642 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.274 5.818 21.099 1.00 0.00 H new ATOM 1145 N GLY A 152 9.599 7.975 24.647 1.00 0.00 N ATOM 1146 CA GLY A 152 10.723 8.599 23.969 1.00 0.00 C ATOM 1147 C GLY A 152 10.353 8.985 22.536 1.00 0.00 C ATOM 1148 O GLY A 152 10.928 8.462 21.581 1.00 0.00 O ATOM 0 H GLY A 152 9.201 8.525 25.409 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.037 9.486 24.519 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.571 7.914 23.958 1.00 0.00 H new ATOM 1152 N ASP A 153 9.397 9.896 22.430 1.00 0.00 N ATOM 1153 CA ASP A 153 8.810 10.217 21.139 1.00 0.00 C ATOM 1154 C ASP A 153 7.761 11.316 21.321 1.00 0.00 C ATOM 1155 O ASP A 153 7.652 11.902 22.397 1.00 0.00 O ATOM 1156 CB ASP A 153 8.114 8.997 20.532 1.00 0.00 C ATOM 1157 CG ASP A 153 6.989 8.404 21.382 1.00 0.00 C ATOM 1158 OD1 ASP A 153 7.312 7.546 22.232 1.00 0.00 O ATOM 1159 OD2 ASP A 153 5.831 8.820 21.162 1.00 0.00 O ATOM 0 H ASP A 153 9.014 10.422 23.216 1.00 0.00 H new ATOM 0 HA ASP A 153 9.611 10.543 20.476 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.706 9.276 19.561 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.861 8.223 20.354 1.00 0.00 H new ATOM 1164 N PHE A 154 7.017 11.563 20.253 1.00 0.00 N ATOM 1165 CA PHE A 154 5.981 12.580 20.282 1.00 0.00 C ATOM 1166 C PHE A 154 4.630 12.000 19.861 1.00 0.00 C ATOM 1167 O PHE A 154 3.695 12.743 19.565 1.00 0.00 O ATOM 1168 CB PHE A 154 6.390 13.664 19.281 1.00 0.00 C ATOM 1169 CG PHE A 154 5.646 13.590 17.946 1.00 0.00 C ATOM 1170 CD1 PHE A 154 6.104 12.778 16.957 1.00 0.00 C ATOM 1171 CD2 PHE A 154 4.527 14.338 17.749 1.00 0.00 C ATOM 1172 CE1 PHE A 154 5.414 12.711 15.717 1.00 0.00 C ATOM 1173 CE2 PHE A 154 3.837 14.271 16.510 1.00 0.00 C ATOM 1174 CZ PHE A 154 4.295 13.458 15.520 1.00 0.00 C ATOM 0 H PHE A 154 7.112 11.076 19.362 1.00 0.00 H new ATOM 0 HA PHE A 154 5.878 12.976 21.292 1.00 0.00 H new ATOM 0 HB2 PHE A 154 6.216 14.642 19.729 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.461 13.586 19.093 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.992 12.184 17.114 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.163 14.983 18.535 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.778 12.067 14.931 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.949 14.865 16.353 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.770 13.406 14.578 1.00 0.00 H new ATOM 1184 N TYR A 155 4.568 10.676 19.850 1.00 0.00 N ATOM 1185 CA TYR A 155 3.293 9.987 19.746 1.00 0.00 C ATOM 1186 C TYR A 155 2.987 9.204 21.024 1.00 0.00 C ATOM 1187 O TYR A 155 3.409 8.058 21.170 1.00 0.00 O ATOM 1188 CB TYR A 155 3.439 9.004 18.582 1.00 0.00 C ATOM 1189 CG TYR A 155 4.863 8.898 18.032 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.279 9.748 17.026 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.731 7.954 18.540 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.618 9.649 16.508 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.071 7.855 18.022 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.449 8.707 17.032 1.00 0.00 C ATOM 1195 OH TYR A 155 8.714 8.613 16.542 1.00 0.00 O ATOM 0 H TYR A 155 5.380 10.062 19.911 1.00 0.00 H new ATOM 0 HA TYR A 155 2.483 10.700 19.592 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.113 8.017 18.910 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.771 9.309 17.776 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.599 10.487 16.628 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.406 7.289 19.326 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.956 10.307 15.721 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.760 7.120 18.411 1.00 0.00 H new ATOM 0 HH TYR A 155 9.011 9.494 16.233 1.00 0.00 H new ATOM 1205 N PRO A 156 2.236 9.871 21.941 1.00 0.00 N ATOM 1206 CA PRO A 156 1.930 9.278 23.232 1.00 0.00 C ATOM 1207 C PRO A 156 0.863 8.191 23.097 1.00 0.00 C ATOM 1208 O PRO A 156 -0.044 8.304 22.273 1.00 0.00 O ATOM 1209 CB PRO A 156 1.487 10.442 24.103 1.00 0.00 C ATOM 1210 CG PRO A 156 1.116 11.562 23.146 1.00 0.00 C ATOM 1211 CD PRO A 156 1.660 11.202 21.773 1.00 0.00 C ATOM 0 HA PRO A 156 2.786 8.769 23.675 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.637 10.163 24.725 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.286 10.752 24.776 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.034 11.688 23.107 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.535 12.509 23.486 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.870 11.200 21.022 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.411 11.920 21.444 1.00 0.00 H new ATOM 1219 N PHE A 157 1.004 7.161 23.919 1.00 0.00 N ATOM 1220 CA PHE A 157 0.060 6.058 23.907 1.00 0.00 C ATOM 1221 C PHE A 157 -0.836 6.089 25.146 1.00 0.00 C ATOM 1222 O PHE A 157 -0.345 6.196 26.269 1.00 0.00 O ATOM 1223 CB PHE A 157 0.880 4.766 23.916 1.00 0.00 C ATOM 1224 CG PHE A 157 1.374 4.333 22.535 1.00 0.00 C ATOM 1225 CD1 PHE A 157 1.422 5.233 21.516 1.00 0.00 C ATOM 1226 CD2 PHE A 157 1.766 3.047 22.325 1.00 0.00 C ATOM 1227 CE1 PHE A 157 1.880 4.830 20.234 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.224 2.645 21.043 1.00 0.00 C ATOM 1229 CZ PHE A 157 2.271 3.545 20.024 1.00 0.00 C ATOM 0 H PHE A 157 1.759 7.068 24.598 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.580 6.127 23.028 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.740 4.898 24.573 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.274 3.966 24.341 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.112 6.254 21.682 1.00 0.00 H new ATOM 0 HD2 PHE A 157 1.729 2.332 23.134 1.00 0.00 H new ATOM 0 HE1 PHE A 157 1.918 5.545 19.425 1.00 0.00 H new ATOM 0 HE2 PHE A 157 2.535 1.624 20.877 1.00 0.00 H new ATOM 0 HZ PHE A 157 2.619 3.239 19.048 1.00 0.00 H new ATOM 1239 N ASP A 158 -2.135 5.992 24.903 1.00 0.00 N ATOM 1240 CA ASP A 158 -3.107 6.075 25.978 1.00 0.00 C ATOM 1241 C ASP A 158 -4.518 6.004 25.391 1.00 0.00 C ATOM 1242 O ASP A 158 -4.947 6.914 24.685 1.00 0.00 O ATOM 1243 CB ASP A 158 -2.977 7.397 26.738 1.00 0.00 C ATOM 1244 CG ASP A 158 -2.818 8.636 25.854 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -1.696 8.825 25.338 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -3.823 9.367 25.716 1.00 0.00 O ATOM 0 H ASP A 158 -2.537 5.856 23.975 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.924 5.246 26.662 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -3.859 7.527 27.365 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -2.118 7.332 27.406 1.00 0.00 H new ATOM 1251 N GLY A 159 -5.201 4.913 25.707 1.00 0.00 N ATOM 1252 CA GLY A 159 -6.594 4.764 25.320 1.00 0.00 C ATOM 1253 C GLY A 159 -6.957 3.290 25.133 1.00 0.00 C ATOM 1254 O GLY A 159 -6.133 2.497 24.677 1.00 0.00 O ATOM 0 H GLY A 159 -4.816 4.124 26.226 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -7.236 5.206 26.082 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -6.778 5.308 24.393 1.00 0.00 H new ATOM 1258 N PRO A 160 -8.223 2.958 25.504 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.744 1.622 25.270 1.00 0.00 C ATOM 1260 C PRO A 160 -9.086 1.417 23.794 1.00 0.00 C ATOM 1261 O PRO A 160 -10.041 2.004 23.287 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.955 1.508 26.182 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.341 2.934 26.543 1.00 0.00 C ATOM 1264 CD PRO A 160 -9.186 3.842 26.152 1.00 0.00 C ATOM 0 HA PRO A 160 -8.017 0.841 25.495 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -10.776 0.997 25.679 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.718 0.929 27.075 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.251 3.227 26.020 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.546 3.015 27.610 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.515 4.632 25.477 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -8.752 4.329 27.025 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.288 0.582 23.145 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.409 0.395 21.709 1.00 0.00 C ATOM 1274 C GLY A 161 -7.551 1.409 20.949 1.00 0.00 C ATOM 1275 O GLY A 161 -6.333 1.446 21.115 1.00 0.00 O ATOM 0 H GLY A 161 -7.555 0.027 23.587 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.103 -0.617 21.444 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.452 0.501 21.412 1.00 0.00 H new ATOM 1279 N ASN A 162 -8.221 2.208 20.132 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.541 3.247 19.376 1.00 0.00 C ATOM 1281 C ASN A 162 -6.261 2.672 18.767 1.00 0.00 C ATOM 1282 O ASN A 162 -6.180 1.474 18.499 1.00 0.00 O ATOM 1283 CB ASN A 162 -7.150 4.419 20.278 1.00 0.00 C ATOM 1284 CG ASN A 162 -8.074 4.507 21.494 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.898 3.823 22.489 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -9.063 5.384 21.360 1.00 0.00 N ATOM 0 H ASN A 162 -9.228 2.157 19.977 1.00 0.00 H new ATOM 0 HA ASN A 162 -8.221 3.600 18.601 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -6.118 4.300 20.609 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -7.198 5.350 19.712 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -9.733 5.517 22.118 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -9.152 5.924 20.500 1.00 0.00 H new ATOM 1293 N VAL A 163 -5.291 3.552 18.566 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.986 3.132 18.083 1.00 0.00 C ATOM 1295 C VAL A 163 -3.615 1.796 18.730 1.00 0.00 C ATOM 1296 O VAL A 163 -3.442 1.717 19.946 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.954 4.231 18.345 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.543 3.646 18.432 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -3.031 5.321 17.274 1.00 0.00 C ATOM 0 H VAL A 163 -5.383 4.555 18.729 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.008 2.976 17.004 1.00 0.00 H new ATOM 0 HB VAL A 163 -3.187 4.689 19.306 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.828 4.447 18.619 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.499 2.923 19.246 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -1.296 3.151 17.493 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -2.287 6.090 17.483 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.835 4.884 16.295 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -4.026 5.767 17.280 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.502 0.779 17.888 1.00 0.00 N ATOM 1310 CA LEU A 164 -3.110 -0.540 18.356 1.00 0.00 C ATOM 1311 C LEU A 164 -1.586 -0.660 18.314 1.00 0.00 C ATOM 1312 O LEU A 164 -0.983 -1.274 19.192 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.835 -1.627 17.560 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.271 -1.306 17.140 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.674 -2.115 15.905 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.243 -1.514 18.303 1.00 0.00 C ATOM 0 H LEU A 164 -3.675 0.842 16.885 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.412 -0.681 19.394 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.254 -1.841 16.663 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.847 -2.539 18.157 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.319 -0.252 16.866 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.699 -1.868 15.627 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.006 -1.874 15.078 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.605 -3.180 16.129 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.256 -1.279 17.977 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.200 -2.552 18.632 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.967 -0.859 19.130 1.00 0.00 H new ATOM 1328 N ALA A 165 -1.006 -0.062 17.283 1.00 0.00 N ATOM 1329 CA ALA A 165 0.436 -0.098 17.112 1.00 0.00 C ATOM 1330 C ALA A 165 0.822 0.735 15.888 1.00 0.00 C ATOM 1331 O ALA A 165 0.092 0.764 14.898 1.00 0.00 O ATOM 1332 CB ALA A 165 0.900 -1.552 16.997 1.00 0.00 C ATOM 0 H ALA A 165 -1.509 0.450 16.558 1.00 0.00 H new ATOM 0 HA ALA A 165 0.936 0.337 17.977 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.982 -1.580 16.869 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.628 -2.093 17.903 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.421 -2.020 16.137 1.00 0.00 H new ATOM 1338 N HIS A 166 1.967 1.393 15.996 1.00 0.00 N ATOM 1339 CA HIS A 166 2.495 2.165 14.884 1.00 0.00 C ATOM 1340 C HIS A 166 3.896 1.662 14.529 1.00 0.00 C ATOM 1341 O HIS A 166 4.498 0.906 15.289 1.00 0.00 O ATOM 1342 CB HIS A 166 2.464 3.662 15.199 1.00 0.00 C ATOM 1343 CG HIS A 166 3.330 4.061 16.369 1.00 0.00 C ATOM 1344 ND1 HIS A 166 3.032 5.136 17.189 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.486 3.519 16.849 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.975 5.228 18.116 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.874 4.224 17.903 1.00 0.00 N ATOM 0 H HIS A 166 2.544 1.407 16.837 1.00 0.00 H new ATOM 0 HA HIS A 166 1.864 2.024 14.007 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.786 4.215 14.317 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.435 3.959 15.404 1.00 0.00 H new ATOM 0 HD1 HIS A 166 2.224 5.752 17.096 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.999 2.661 16.440 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.023 5.968 18.902 1.00 0.00 H new ATOM 1355 N ALA A 167 4.373 2.104 13.375 1.00 0.00 N ATOM 1356 CA ALA A 167 5.701 1.727 12.921 1.00 0.00 C ATOM 1357 C ALA A 167 6.196 2.753 11.900 1.00 0.00 C ATOM 1358 O ALA A 167 5.446 3.638 11.490 1.00 0.00 O ATOM 1359 CB ALA A 167 5.663 0.308 12.351 1.00 0.00 C ATOM 0 H ALA A 167 3.864 2.720 12.741 1.00 0.00 H new ATOM 0 HA ALA A 167 6.405 1.724 13.753 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.659 0.026 12.011 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.334 -0.386 13.124 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.969 0.272 11.511 1.00 0.00 H new ATOM 1365 N TYR A 168 7.456 2.600 11.518 1.00 0.00 N ATOM 1366 CA TYR A 168 8.089 3.557 10.626 1.00 0.00 C ATOM 1367 C TYR A 168 9.033 2.854 9.649 1.00 0.00 C ATOM 1368 O TYR A 168 9.467 1.731 9.900 1.00 0.00 O ATOM 1369 CB TYR A 168 8.904 4.493 11.521 1.00 0.00 C ATOM 1370 CG TYR A 168 8.144 4.998 12.749 1.00 0.00 C ATOM 1371 CD1 TYR A 168 7.266 6.055 12.631 1.00 0.00 C ATOM 1372 CD2 TYR A 168 8.337 4.395 13.976 1.00 0.00 C ATOM 1373 CE1 TYR A 168 6.551 6.530 13.787 1.00 0.00 C ATOM 1374 CE2 TYR A 168 7.622 4.870 15.132 1.00 0.00 C ATOM 1375 CZ TYR A 168 6.764 5.914 14.980 1.00 0.00 C ATOM 1376 OH TYR A 168 6.089 6.363 16.073 1.00 0.00 O ATOM 0 H TYR A 168 8.055 1.828 11.810 1.00 0.00 H new ATOM 0 HA TYR A 168 7.340 4.088 10.039 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.802 3.972 11.852 1.00 0.00 H new ATOM 0 HB3 TYR A 168 9.231 5.349 10.931 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.115 6.527 11.671 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.024 3.567 14.069 1.00 0.00 H new ATOM 0 HE1 TYR A 168 5.861 7.357 13.708 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.764 4.408 16.098 1.00 0.00 H new ATOM 0 HH TYR A 168 6.707 6.840 16.666 1.00 0.00 H new ATOM 1386 N ALA A 169 9.322 3.543 8.556 1.00 0.00 N ATOM 1387 CA ALA A 169 10.181 2.986 7.525 1.00 0.00 C ATOM 1388 C ALA A 169 11.494 2.520 8.158 1.00 0.00 C ATOM 1389 O ALA A 169 11.826 2.920 9.273 1.00 0.00 O ATOM 1390 CB ALA A 169 10.402 4.027 6.425 1.00 0.00 C ATOM 0 H ALA A 169 8.977 4.483 8.361 1.00 0.00 H new ATOM 0 HA ALA A 169 9.711 2.118 7.062 1.00 0.00 H new ATOM 0 HB1 ALA A 169 11.046 3.608 5.652 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.443 4.303 5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.874 4.912 6.851 1.00 0.00 H new ATOM 1396 N PRO A 170 12.224 1.659 7.398 1.00 0.00 N ATOM 1397 CA PRO A 170 13.454 1.073 7.905 1.00 0.00 C ATOM 1398 C PRO A 170 14.591 2.097 7.902 1.00 0.00 C ATOM 1399 O PRO A 170 14.571 3.050 7.126 1.00 0.00 O ATOM 1400 CB PRO A 170 13.724 -0.118 7.001 1.00 0.00 C ATOM 1401 CG PRO A 170 12.900 0.118 5.745 1.00 0.00 C ATOM 1402 CD PRO A 170 11.901 1.225 6.043 1.00 0.00 C ATOM 0 HA PRO A 170 13.372 0.756 8.945 1.00 0.00 H new ATOM 0 HB2 PRO A 170 14.785 -0.196 6.763 1.00 0.00 H new ATOM 0 HB3 PRO A 170 13.437 -1.050 7.487 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.545 0.400 4.913 1.00 0.00 H new ATOM 0 HG3 PRO A 170 12.382 -0.795 5.451 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.995 2.045 5.331 1.00 0.00 H new ATOM 0 HD3 PRO A 170 10.876 0.861 5.977 1.00 0.00 H new ATOM 1410 N GLY A 171 15.557 1.863 8.779 1.00 0.00 N ATOM 1411 CA GLY A 171 16.688 2.765 8.904 1.00 0.00 C ATOM 1412 C GLY A 171 17.206 2.801 10.343 1.00 0.00 C ATOM 1413 O GLY A 171 16.780 2.005 11.180 1.00 0.00 O ATOM 0 H GLY A 171 15.579 1.061 9.409 1.00 0.00 H new ATOM 0 HA2 GLY A 171 17.487 2.447 8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 171 16.393 3.768 8.595 1.00 0.00 H new ATOM 1417 N PRO A 172 18.140 3.757 10.595 1.00 0.00 N ATOM 1418 CA PRO A 172 18.695 3.928 11.927 1.00 0.00 C ATOM 1419 C PRO A 172 17.692 4.615 12.855 1.00 0.00 C ATOM 1420 O PRO A 172 16.863 5.405 12.404 1.00 0.00 O ATOM 1421 CB PRO A 172 19.965 4.737 11.723 1.00 0.00 C ATOM 1422 CG PRO A 172 19.832 5.383 10.353 1.00 0.00 C ATOM 1423 CD PRO A 172 18.690 4.696 9.622 1.00 0.00 C ATOM 0 HA PRO A 172 18.917 2.979 12.415 1.00 0.00 H new ATOM 0 HB2 PRO A 172 20.077 5.492 12.502 1.00 0.00 H new ATOM 0 HB3 PRO A 172 20.847 4.098 11.770 1.00 0.00 H new ATOM 0 HG2 PRO A 172 19.634 6.450 10.452 1.00 0.00 H new ATOM 0 HG3 PRO A 172 20.761 5.281 9.791 1.00 0.00 H new ATOM 0 HD2 PRO A 172 17.938 5.415 9.297 1.00 0.00 H new ATOM 0 HD3 PRO A 172 19.044 4.180 8.730 1.00 0.00 H new ATOM 1431 N GLY A 173 17.798 4.289 14.135 1.00 0.00 N ATOM 1432 CA GLY A 173 17.009 4.968 15.148 1.00 0.00 C ATOM 1433 C GLY A 173 15.569 4.449 15.161 1.00 0.00 C ATOM 1434 O GLY A 173 15.341 3.241 15.118 1.00 0.00 O ATOM 0 H GLY A 173 18.419 3.563 14.493 1.00 0.00 H new ATOM 0 HA2 GLY A 173 17.462 4.818 16.128 1.00 0.00 H new ATOM 0 HA3 GLY A 173 17.011 6.041 14.957 1.00 0.00 H new ATOM 1438 N ILE A 174 14.636 5.387 15.221 1.00 0.00 N ATOM 1439 CA ILE A 174 13.228 5.038 15.315 1.00 0.00 C ATOM 1440 C ILE A 174 12.828 4.215 14.088 1.00 0.00 C ATOM 1441 O ILE A 174 11.883 3.430 14.145 1.00 0.00 O ATOM 1442 CB ILE A 174 12.378 6.293 15.518 1.00 0.00 C ATOM 1443 CG1 ILE A 174 10.992 5.934 16.059 1.00 0.00 C ATOM 1444 CG2 ILE A 174 12.296 7.114 14.231 1.00 0.00 C ATOM 1445 CD1 ILE A 174 10.738 6.608 17.408 1.00 0.00 C ATOM 0 H ILE A 174 14.827 6.389 15.206 1.00 0.00 H new ATOM 0 HA ILE A 174 13.047 4.414 16.190 1.00 0.00 H new ATOM 0 HB ILE A 174 12.864 6.918 16.267 1.00 0.00 H new ATOM 0 HG12 ILE A 174 10.228 6.242 15.345 1.00 0.00 H new ATOM 0 HG13 ILE A 174 10.909 4.853 16.168 1.00 0.00 H new ATOM 0 HG21 ILE A 174 11.686 8.001 14.403 1.00 0.00 H new ATOM 0 HG22 ILE A 174 13.298 7.417 13.928 1.00 0.00 H new ATOM 0 HG23 ILE A 174 11.845 6.511 13.443 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.746 6.336 17.770 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.489 6.279 18.126 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.797 7.690 17.291 1.00 0.00 H new ATOM 1457 N ASN A 175 13.568 4.424 13.009 1.00 0.00 N ATOM 1458 CA ASN A 175 13.269 3.751 11.756 1.00 0.00 C ATOM 1459 C ASN A 175 13.581 2.259 11.896 1.00 0.00 C ATOM 1460 O ASN A 175 14.581 1.886 12.507 1.00 0.00 O ATOM 1461 CB ASN A 175 14.122 4.307 10.615 1.00 0.00 C ATOM 1462 CG ASN A 175 13.818 5.787 10.373 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.837 6.151 9.747 1.00 0.00 O ATOM 1464 ND2 ASN A 175 14.711 6.617 10.906 1.00 0.00 N ATOM 0 H ASN A 175 14.373 5.049 12.976 1.00 0.00 H new ATOM 0 HA ASN A 175 12.215 3.912 11.530 1.00 0.00 H new ATOM 0 HB2 ASN A 175 15.179 4.183 10.853 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.932 3.739 9.704 1.00 0.00 H new ATOM 0 HD21 ASN A 175 14.596 7.625 10.802 1.00 0.00 H new ATOM 0 HD22 ASN A 175 15.511 6.245 11.419 1.00 0.00 H new ATOM 1471 N GLY A 176 12.706 1.448 11.321 1.00 0.00 N ATOM 1472 CA GLY A 176 12.884 0.006 11.361 1.00 0.00 C ATOM 1473 C GLY A 176 12.168 -0.600 12.571 1.00 0.00 C ATOM 1474 O GLY A 176 11.717 -1.743 12.521 1.00 0.00 O ATOM 0 H GLY A 176 11.872 1.761 10.825 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.496 -0.438 10.444 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.947 -0.232 11.406 1.00 0.00 H new ATOM 1478 N ASP A 177 12.086 0.194 13.628 1.00 0.00 N ATOM 1479 CA ASP A 177 11.474 -0.266 14.863 1.00 0.00 C ATOM 1480 C ASP A 177 9.953 -0.294 14.694 1.00 0.00 C ATOM 1481 O ASP A 177 9.408 0.399 13.836 1.00 0.00 O ATOM 1482 CB ASP A 177 11.804 0.673 16.025 1.00 0.00 C ATOM 1483 CG ASP A 177 12.674 0.060 17.124 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.703 -0.548 16.760 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.290 0.215 18.304 1.00 0.00 O ATOM 0 H ASP A 177 12.433 1.153 13.655 1.00 0.00 H new ATOM 0 HA ASP A 177 11.863 -1.260 15.082 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.311 1.553 15.629 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.871 1.017 16.471 1.00 0.00 H new ATOM 1490 N ALA A 178 9.312 -1.101 15.526 1.00 0.00 N ATOM 1491 CA ALA A 178 7.861 -1.176 15.526 1.00 0.00 C ATOM 1492 C ALA A 178 7.353 -1.172 16.969 1.00 0.00 C ATOM 1493 O ALA A 178 7.565 -2.132 17.708 1.00 0.00 O ATOM 1494 CB ALA A 178 7.415 -2.420 14.755 1.00 0.00 C ATOM 0 H ALA A 178 9.771 -1.709 16.205 1.00 0.00 H new ATOM 0 HA ALA A 178 7.432 -0.309 15.024 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.326 -2.477 14.755 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.776 -2.360 13.728 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.825 -3.310 15.232 1.00 0.00 H new ATOM 1500 N HIS A 179 6.694 -0.080 17.328 1.00 0.00 N ATOM 1501 CA HIS A 179 6.168 0.069 18.674 1.00 0.00 C ATOM 1502 C HIS A 179 4.708 -0.389 18.708 1.00 0.00 C ATOM 1503 O HIS A 179 3.879 0.112 17.951 1.00 0.00 O ATOM 1504 CB HIS A 179 6.351 1.503 19.173 1.00 0.00 C ATOM 1505 CG HIS A 179 7.767 2.016 19.059 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.090 3.357 19.179 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.939 1.356 18.838 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.400 3.486 19.033 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.925 2.245 18.821 1.00 0.00 N ATOM 0 H HIS A 179 6.512 0.710 16.709 1.00 0.00 H new ATOM 0 HA HIS A 179 6.728 -0.567 19.360 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.690 2.161 18.608 1.00 0.00 H new ATOM 0 HB3 HIS A 179 6.039 1.557 20.216 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.047 0.290 18.700 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.955 4.411 19.075 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.912 2.035 18.674 1.00 0.00 H new ATOM 1517 N PHE A 180 4.439 -1.336 19.595 1.00 0.00 N ATOM 1518 CA PHE A 180 3.076 -1.781 19.824 1.00 0.00 C ATOM 1519 C PHE A 180 2.481 -1.112 21.064 1.00 0.00 C ATOM 1520 O PHE A 180 3.190 -0.857 22.037 1.00 0.00 O ATOM 1521 CB PHE A 180 3.131 -3.293 20.051 1.00 0.00 C ATOM 1522 CG PHE A 180 3.389 -4.105 18.780 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.578 -3.990 18.130 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.429 -4.940 18.300 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.817 -4.744 16.950 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.668 -5.693 17.121 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.857 -5.579 16.471 1.00 0.00 C ATOM 0 H PHE A 180 5.143 -1.807 20.164 1.00 0.00 H new ATOM 0 HA PHE A 180 2.452 -1.520 18.969 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.915 -3.513 20.776 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.189 -3.618 20.492 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.340 -3.326 18.511 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.485 -5.030 18.816 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.761 -4.654 16.433 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.906 -6.356 16.740 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.039 -6.152 15.574 1.00 0.00 H new ATOM 1537 N ASP A 181 1.184 -0.848 20.992 1.00 0.00 N ATOM 1538 CA ASP A 181 0.495 -0.177 22.080 1.00 0.00 C ATOM 1539 C ASP A 181 0.292 -1.161 23.234 1.00 0.00 C ATOM 1540 O ASP A 181 -0.539 -2.062 23.146 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.881 0.321 21.637 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.593 1.233 22.638 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.876 1.841 23.462 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.839 1.301 22.557 1.00 0.00 O ATOM 0 H ASP A 181 0.593 -1.087 20.196 1.00 0.00 H new ATOM 0 HA ASP A 181 1.103 0.673 22.390 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.770 0.858 20.695 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.517 -0.542 21.439 1.00 0.00 H new ATOM 1549 N ASP A 182 1.068 -0.954 24.288 1.00 0.00 N ATOM 1550 CA ASP A 182 0.954 -1.786 25.475 1.00 0.00 C ATOM 1551 C ASP A 182 -0.309 -1.397 26.245 1.00 0.00 C ATOM 1552 O ASP A 182 -0.868 -2.211 26.978 1.00 0.00 O ATOM 1553 CB ASP A 182 2.154 -1.587 26.403 1.00 0.00 C ATOM 1554 CG ASP A 182 2.908 -2.868 26.767 1.00 0.00 C ATOM 1555 OD1 ASP A 182 2.231 -3.912 26.881 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.145 -2.774 26.922 1.00 0.00 O ATOM 0 H ASP A 182 1.777 -0.223 24.345 1.00 0.00 H new ATOM 0 HA ASP A 182 0.914 -2.827 25.155 1.00 0.00 H new ATOM 0 HB2 ASP A 182 2.850 -0.895 25.929 1.00 0.00 H new ATOM 0 HB3 ASP A 182 1.809 -1.112 27.322 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.721 -0.152 26.054 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.890 0.365 26.746 1.00 0.00 C ATOM 1563 C ASP A 183 -3.145 -0.319 26.199 1.00 0.00 C ATOM 1564 O ASP A 183 -4.223 -0.200 26.778 1.00 0.00 O ATOM 1565 CB ASP A 183 -2.039 1.871 26.526 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.774 2.617 27.641 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -2.162 2.774 28.719 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -3.933 3.014 27.390 1.00 0.00 O ATOM 0 H ASP A 183 -0.266 0.514 25.430 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.767 0.167 27.811 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.046 2.306 26.411 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.570 2.035 25.588 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.961 -1.021 25.090 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.050 -1.777 24.494 1.00 0.00 C ATOM 1575 C GLU A 184 -3.852 -3.274 24.737 1.00 0.00 C ATOM 1576 O GLU A 184 -2.730 -3.773 24.681 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.174 -1.475 23.000 1.00 0.00 C ATOM 1578 CG GLU A 184 -4.907 -2.602 22.272 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.375 -2.667 22.697 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.762 -1.822 23.533 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.078 -3.560 22.177 1.00 0.00 O ATOM 0 H GLU A 184 -2.075 -1.082 24.589 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.982 -1.472 24.971 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -4.710 -0.537 22.858 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.182 -1.343 22.568 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -4.843 -2.446 21.195 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -4.421 -3.554 22.485 1.00 0.00 H new ATOM 1588 N GLN A 185 -4.961 -3.950 25.000 1.00 0.00 N ATOM 1589 CA GLN A 185 -4.916 -5.370 25.307 1.00 0.00 C ATOM 1590 C GLN A 185 -4.596 -6.175 24.045 1.00 0.00 C ATOM 1591 O GLN A 185 -4.882 -5.734 22.933 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.230 -5.836 25.936 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.288 -7.363 26.019 1.00 0.00 C ATOM 1594 CD GLN A 185 -7.412 -7.821 26.949 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.569 -7.912 26.569 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -7.011 -8.101 28.185 1.00 0.00 N ATOM 0 H GLN A 185 -5.895 -3.541 25.007 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.122 -5.541 26.035 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.330 -5.410 26.934 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.070 -5.468 25.347 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.443 -7.779 25.023 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -5.334 -7.747 26.380 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -6.027 -8.003 28.436 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.687 -8.413 28.882 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.006 -7.342 24.261 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.573 -8.177 23.154 1.00 0.00 C ATOM 1607 C TRP A 186 -4.118 -9.588 23.384 1.00 0.00 C ATOM 1608 O TRP A 186 -4.424 -9.962 24.515 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.050 -8.142 23.004 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.487 -6.752 22.702 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -0.844 -5.923 23.535 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.543 -6.057 21.437 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.482 -4.750 22.903 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -0.922 -4.835 21.587 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.101 -6.450 20.208 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -0.798 -3.905 20.548 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.970 -5.509 19.179 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.347 -4.274 19.314 1.00 0.00 C ATOM 0 H TRP A 186 -3.818 -7.728 25.186 1.00 0.00 H new ATOM 0 HA TRP A 186 -3.968 -7.801 22.210 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.596 -8.515 23.922 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.758 -8.823 22.204 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -0.635 -6.144 24.571 1.00 0.00 H new ATOM 0 HE1 TRP A 186 0.016 -3.966 23.324 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.592 -7.402 20.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.306 -2.954 20.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.382 -5.761 18.213 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.287 -3.602 18.471 1.00 0.00 H new ATOM 1629 N THR A 187 -4.223 -10.332 22.293 1.00 0.00 N ATOM 1630 CA THR A 187 -4.655 -11.718 22.371 1.00 0.00 C ATOM 1631 C THR A 187 -3.961 -12.554 21.294 1.00 0.00 C ATOM 1632 O THR A 187 -3.425 -12.010 20.331 1.00 0.00 O ATOM 1633 CB THR A 187 -6.181 -11.744 22.272 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.469 -10.940 21.131 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.856 -11.004 23.428 1.00 0.00 C ATOM 0 H THR A 187 -4.017 -10.002 21.350 1.00 0.00 H new ATOM 0 HA THR A 187 -4.370 -12.169 23.322 1.00 0.00 H new ATOM 0 HB THR A 187 -6.525 -12.778 22.253 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.802 -11.509 20.406 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.938 -11.053 23.309 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.573 -11.469 24.372 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.538 -9.961 23.428 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.994 -13.863 21.494 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.297 -14.774 20.601 1.00 0.00 C ATOM 1645 C LYS A 188 -4.312 -15.460 19.685 1.00 0.00 C ATOM 1646 O LYS A 188 -3.988 -16.445 19.023 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.432 -15.750 21.402 1.00 0.00 C ATOM 1648 CG LYS A 188 -3.175 -16.249 22.644 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.622 -17.598 23.109 1.00 0.00 C ATOM 1650 CE LYS A 188 -3.589 -18.284 24.074 1.00 0.00 C ATOM 1651 NZ LYS A 188 -4.737 -18.858 23.337 1.00 0.00 N ATOM 0 H LYS A 188 -4.492 -14.315 22.261 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.608 -14.226 19.958 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.156 -16.597 20.774 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.505 -15.260 21.701 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.081 -15.517 23.447 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.238 -16.345 22.422 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -2.447 -18.240 22.246 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -1.659 -17.451 23.597 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.070 -19.071 24.620 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.946 -17.566 24.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -5.303 -19.448 23.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -5.328 -18.089 22.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.388 -19.441 22.550 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.518 -14.913 19.676 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.595 -15.487 18.886 1.00 0.00 C ATOM 1667 C ASP A 189 -7.654 -14.416 18.621 1.00 0.00 C ATOM 1668 O ASP A 189 -7.520 -13.280 19.074 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.268 -16.643 19.630 1.00 0.00 C ATOM 1670 CG ASP A 189 -6.983 -16.698 21.132 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.487 -15.800 21.839 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -6.268 -17.639 21.539 1.00 0.00 O ATOM 0 H ASP A 189 -5.774 -14.078 20.203 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.169 -15.857 17.954 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.346 -16.572 19.482 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.946 -17.582 19.180 1.00 0.00 H new ATOM 1677 N THR A 190 -8.681 -14.814 17.885 1.00 0.00 N ATOM 1678 CA THR A 190 -9.757 -13.898 17.545 1.00 0.00 C ATOM 1679 C THR A 190 -10.657 -13.660 18.760 1.00 0.00 C ATOM 1680 O THR A 190 -11.814 -14.078 18.771 1.00 0.00 O ATOM 1681 CB THR A 190 -10.504 -14.473 16.340 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.581 -15.870 16.614 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.683 -14.392 15.050 1.00 0.00 C ATOM 0 H THR A 190 -8.791 -15.758 17.515 1.00 0.00 H new ATOM 0 HA THR A 190 -9.370 -12.917 17.268 1.00 0.00 H new ATOM 0 HB THR A 190 -11.445 -13.939 16.207 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.029 -16.010 17.474 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.258 -14.813 14.226 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.448 -13.350 14.833 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.758 -14.955 15.172 1.00 0.00 H new ATOM 1691 N THR A 191 -10.092 -12.987 19.751 1.00 0.00 N ATOM 1692 CA THR A 191 -10.835 -12.671 20.959 1.00 0.00 C ATOM 1693 C THR A 191 -10.624 -11.205 21.346 1.00 0.00 C ATOM 1694 O THR A 191 -11.589 -10.470 21.554 1.00 0.00 O ATOM 1695 CB THR A 191 -10.407 -13.654 22.050 1.00 0.00 C ATOM 1696 OG1 THR A 191 -8.983 -13.597 22.028 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.727 -15.106 21.688 1.00 0.00 C ATOM 0 H THR A 191 -9.129 -12.652 19.742 1.00 0.00 H new ATOM 0 HA THR A 191 -11.908 -12.784 20.803 1.00 0.00 H new ATOM 0 HB THR A 191 -10.902 -13.396 22.986 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.617 -14.493 22.181 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.403 -15.762 22.496 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.801 -15.216 21.540 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.205 -15.376 20.770 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.358 -10.825 21.430 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.010 -9.445 21.724 1.00 0.00 C ATOM 1707 C GLY A 192 -8.617 -8.696 20.449 1.00 0.00 C ATOM 1708 O GLY A 192 -9.300 -8.794 19.431 1.00 0.00 O ATOM 0 H GLY A 192 -8.561 -11.448 21.300 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.855 -8.946 22.198 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.185 -9.418 22.435 1.00 0.00 H new ATOM 1712 N THR A 193 -7.516 -7.964 20.546 1.00 0.00 N ATOM 1713 CA THR A 193 -6.886 -7.399 19.365 1.00 0.00 C ATOM 1714 C THR A 193 -5.785 -8.329 18.851 1.00 0.00 C ATOM 1715 O THR A 193 -4.612 -8.142 19.169 1.00 0.00 O ATOM 1716 CB THR A 193 -6.382 -5.999 19.722 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.571 -5.256 19.973 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.740 -5.286 18.530 1.00 0.00 C ATOM 0 H THR A 193 -7.044 -7.749 21.425 1.00 0.00 H new ATOM 0 HA THR A 193 -7.597 -7.305 18.544 1.00 0.00 H new ATOM 0 HB THR A 193 -5.659 -6.070 20.534 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.423 -4.647 20.726 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.400 -4.297 18.838 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.890 -5.867 18.173 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.472 -5.185 17.729 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.203 -9.310 18.065 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.285 -10.332 17.591 1.00 0.00 C ATOM 1728 C ASN A 194 -3.926 -9.692 17.297 1.00 0.00 C ATOM 1729 O ASN A 194 -3.785 -8.939 16.335 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.794 -10.973 16.299 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.922 -12.164 15.897 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.157 -12.113 14.947 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.077 -13.234 16.670 1.00 0.00 N ATOM 0 H ASN A 194 -7.165 -9.419 17.744 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.202 -11.096 18.364 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.825 -11.301 16.433 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.797 -10.233 15.498 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.538 -14.080 16.484 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.735 -13.209 17.449 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.959 -10.018 18.143 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.650 -9.393 18.058 1.00 0.00 C ATOM 1742 C LEU A 195 -1.014 -9.732 16.709 1.00 0.00 C ATOM 1743 O LEU A 195 -0.618 -8.836 15.964 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.790 -9.789 19.260 1.00 0.00 C ATOM 1745 CG LEU A 195 0.683 -9.379 19.195 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.833 -7.859 19.286 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.502 -10.102 20.268 1.00 0.00 C ATOM 0 H LEU A 195 -3.056 -10.706 18.890 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.742 -8.308 18.103 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.229 -9.351 20.156 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.841 -10.872 19.377 1.00 0.00 H new ATOM 0 HG LEU A 195 1.080 -9.684 18.227 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.889 -7.594 19.238 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.303 -7.391 18.457 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.414 -7.508 20.229 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.545 -9.793 20.200 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.113 -9.850 21.254 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.432 -11.179 20.115 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.937 -11.026 16.435 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.252 -11.499 15.245 1.00 0.00 C ATOM 1761 C PHE A 196 -0.750 -10.767 13.997 1.00 0.00 C ATOM 1762 O PHE A 196 0.042 -10.400 13.130 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.568 -12.989 15.108 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.448 -13.523 13.679 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.566 -13.098 12.877 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.355 -14.422 13.210 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.677 -13.593 11.551 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.243 -14.917 11.884 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.229 -14.493 11.083 1.00 0.00 C ATOM 0 H PHE A 196 -1.338 -11.761 17.017 1.00 0.00 H new ATOM 0 HA PHE A 196 0.819 -11.317 15.337 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.105 -13.553 15.753 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.581 -13.170 15.468 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.286 -12.384 13.249 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.160 -14.759 13.846 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.481 -13.255 10.914 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -1.963 -15.630 11.511 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.143 -14.871 10.075 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.060 -10.578 13.944 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.676 -9.916 12.807 1.00 0.00 C ATOM 1781 C LEU A 197 -2.123 -8.495 12.688 1.00 0.00 C ATOM 1782 O LEU A 197 -1.895 -8.004 11.583 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.200 -9.976 12.913 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.972 -8.966 12.062 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.310 -9.548 11.599 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -5.150 -7.643 12.809 1.00 0.00 C ATOM 0 H LEU A 197 -2.712 -10.872 14.671 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.424 -10.435 11.882 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.524 -10.979 12.635 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.478 -9.829 13.957 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.386 -8.754 11.167 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.839 -8.810 10.996 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.131 -10.443 11.003 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.915 -9.807 12.468 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.702 -6.943 12.182 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.703 -7.818 13.732 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -4.172 -7.225 13.046 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.924 -7.874 13.841 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.412 -6.514 13.880 1.00 0.00 C ATOM 1800 C VAL A 198 0.097 -6.534 13.622 1.00 0.00 C ATOM 1801 O VAL A 198 0.637 -5.618 13.005 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.782 -5.853 15.209 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.036 -4.530 15.390 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.294 -5.649 15.318 1.00 0.00 C ATOM 0 H VAL A 198 -2.108 -8.287 14.755 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.869 -5.912 13.095 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.476 -6.523 16.012 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.317 -4.081 16.343 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.038 -4.714 15.379 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.297 -3.851 14.578 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.530 -5.178 16.272 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.635 -5.010 14.503 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.797 -6.614 15.256 1.00 0.00 H new ATOM 1814 N ALA A 199 0.734 -7.590 14.107 1.00 0.00 N ATOM 1815 CA ALA A 199 2.169 -7.739 13.939 1.00 0.00 C ATOM 1816 C ALA A 199 2.517 -7.647 12.453 1.00 0.00 C ATOM 1817 O ALA A 199 3.481 -6.982 12.077 1.00 0.00 O ATOM 1818 CB ALA A 199 2.620 -9.062 14.563 1.00 0.00 C ATOM 0 H ALA A 199 0.283 -8.350 14.616 1.00 0.00 H new ATOM 0 HA ALA A 199 2.701 -6.938 14.451 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.697 -9.175 14.438 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.376 -9.065 15.625 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.109 -9.889 14.071 1.00 0.00 H new ATOM 1824 N ALA A 200 1.713 -8.324 11.647 1.00 0.00 N ATOM 1825 CA ALA A 200 1.912 -8.310 10.207 1.00 0.00 C ATOM 1826 C ALA A 200 1.840 -6.869 9.700 1.00 0.00 C ATOM 1827 O ALA A 200 2.717 -6.422 8.963 1.00 0.00 O ATOM 1828 CB ALA A 200 0.874 -9.216 9.540 1.00 0.00 C ATOM 0 H ALA A 200 0.922 -8.886 11.963 1.00 0.00 H new ATOM 0 HA ALA A 200 2.897 -8.700 9.952 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.023 -9.206 8.460 1.00 0.00 H new ATOM 0 HB2 ALA A 200 0.987 -10.234 9.912 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.128 -8.854 9.772 1.00 0.00 H new ATOM 1834 N HIS A 201 0.809 -6.118 10.076 1.00 0.00 N ATOM 1835 CA HIS A 201 0.680 -4.643 9.756 1.00 0.00 C ATOM 1836 C HIS A 201 1.952 -3.866 10.201 1.00 0.00 C ATOM 1837 O HIS A 201 2.565 -3.194 9.391 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.581 -4.069 10.460 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.800 -2.622 10.070 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.749 -2.232 9.132 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.183 -1.467 10.476 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.667 -0.890 9.005 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.728 -0.383 9.804 1.00 0.00 N ATOM 0 H HIS A 201 0.023 -6.486 10.612 1.00 0.00 H new ATOM 0 HA HIS A 201 0.576 -4.524 8.678 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.456 -4.660 10.189 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.467 -4.146 11.541 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.390 -2.847 8.631 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.608 -1.410 11.209 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.284 -0.302 8.341 1.00 0.00 H new ATOM 1851 N GLU A 202 2.284 -3.991 11.477 1.00 0.00 N ATOM 1852 CA GLU A 202 3.459 -3.326 12.013 1.00 0.00 C ATOM 1853 C GLU A 202 4.681 -3.627 11.143 1.00 0.00 C ATOM 1854 O GLU A 202 5.282 -2.715 10.574 1.00 0.00 O ATOM 1855 CB GLU A 202 3.707 -3.737 13.467 1.00 0.00 C ATOM 1856 CG GLU A 202 2.584 -3.236 14.376 1.00 0.00 C ATOM 1857 CD GLU A 202 2.162 -1.815 13.996 1.00 0.00 C ATOM 1858 OE1 GLU A 202 3.053 -0.940 13.997 1.00 0.00 O ATOM 1859 OE2 GLU A 202 0.957 -1.638 13.713 1.00 0.00 O ATOM 0 H GLU A 202 1.760 -4.543 12.156 1.00 0.00 H new ATOM 0 HA GLU A 202 3.282 -2.251 11.999 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.778 -4.823 13.535 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.661 -3.333 13.805 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.727 -3.905 14.303 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.916 -3.255 15.414 1.00 0.00 H new ATOM 1866 N ILE A 203 5.014 -4.907 11.067 1.00 0.00 N ATOM 1867 CA ILE A 203 6.192 -5.331 10.330 1.00 0.00 C ATOM 1868 C ILE A 203 6.191 -4.671 8.950 1.00 0.00 C ATOM 1869 O ILE A 203 7.216 -4.159 8.502 1.00 0.00 O ATOM 1870 CB ILE A 203 6.272 -6.858 10.281 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.131 -7.399 11.426 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.768 -7.338 8.916 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.683 -6.820 12.770 1.00 0.00 C ATOM 0 H ILE A 203 4.489 -5.664 11.504 1.00 0.00 H new ATOM 0 HA ILE A 203 7.098 -5.003 10.839 1.00 0.00 H new ATOM 0 HB ILE A 203 5.267 -7.257 10.416 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.063 -8.487 11.454 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.177 -7.150 11.249 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.816 -8.427 8.908 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.082 -6.999 8.140 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.761 -6.930 8.726 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.310 -7.221 13.566 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.775 -5.734 12.747 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.644 -7.092 12.955 1.00 0.00 H new ATOM 1885 N GLY A 204 5.029 -4.704 8.314 1.00 0.00 N ATOM 1886 CA GLY A 204 4.898 -4.175 6.967 1.00 0.00 C ATOM 1887 C GLY A 204 5.531 -2.788 6.859 1.00 0.00 C ATOM 1888 O GLY A 204 6.196 -2.479 5.871 1.00 0.00 O ATOM 0 H GLY A 204 4.170 -5.089 8.707 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.375 -4.852 6.259 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.844 -4.120 6.695 1.00 0.00 H new ATOM 1892 N HIS A 205 5.303 -1.985 7.889 1.00 0.00 N ATOM 1893 CA HIS A 205 5.801 -0.621 7.901 1.00 0.00 C ATOM 1894 C HIS A 205 7.327 -0.634 8.004 1.00 0.00 C ATOM 1895 O HIS A 205 8.003 0.188 7.386 1.00 0.00 O ATOM 1896 CB HIS A 205 5.138 0.191 9.015 1.00 0.00 C ATOM 1897 CG HIS A 205 3.718 0.607 8.711 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.395 1.465 7.674 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.543 0.272 9.315 1.00 0.00 C ATOM 1900 CE1 HIS A 205 2.081 1.634 7.666 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.554 0.893 8.684 1.00 0.00 N ATOM 0 H HIS A 205 4.779 -2.254 8.722 1.00 0.00 H new ATOM 0 HA HIS A 205 5.538 -0.126 6.966 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.145 -0.397 9.933 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.734 1.083 9.204 1.00 0.00 H new ATOM 0 HD1 HIS A 205 4.056 1.894 7.026 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.435 -0.387 10.164 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.524 2.250 6.975 1.00 0.00 H new ATOM 1909 N SER A 206 7.827 -1.575 8.792 1.00 0.00 N ATOM 1910 CA SER A 206 9.259 -1.685 9.012 1.00 0.00 C ATOM 1911 C SER A 206 9.951 -2.148 7.728 1.00 0.00 C ATOM 1912 O SER A 206 11.111 -1.816 7.489 1.00 0.00 O ATOM 1913 CB SER A 206 9.569 -2.649 10.159 1.00 0.00 C ATOM 1914 OG SER A 206 9.111 -2.151 11.413 1.00 0.00 O ATOM 0 H SER A 206 7.265 -2.268 9.286 1.00 0.00 H new ATOM 0 HA SER A 206 9.639 -0.701 9.288 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.101 -3.613 9.959 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.644 -2.821 10.208 1.00 0.00 H new ATOM 0 HG SER A 206 9.881 -1.937 11.981 1.00 0.00 H new ATOM 1920 N LEU A 207 9.210 -2.908 6.935 1.00 0.00 N ATOM 1921 CA LEU A 207 9.754 -3.463 5.707 1.00 0.00 C ATOM 1922 C LEU A 207 9.898 -2.351 4.668 1.00 0.00 C ATOM 1923 O LEU A 207 10.962 -2.185 4.073 1.00 0.00 O ATOM 1924 CB LEU A 207 8.906 -4.644 5.230 1.00 0.00 C ATOM 1925 CG LEU A 207 9.068 -5.947 6.015 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.106 -7.020 5.502 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.522 -6.424 5.991 1.00 0.00 C ATOM 0 H LEU A 207 8.237 -3.153 7.119 1.00 0.00 H new ATOM 0 HA LEU A 207 10.751 -3.866 5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.857 -4.350 5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.147 -4.840 4.185 1.00 0.00 H new ATOM 0 HG LEU A 207 8.809 -5.753 7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.242 -7.936 6.077 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.079 -6.671 5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.310 -7.219 4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.610 -7.352 6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.831 -6.596 4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.162 -5.664 6.440 1.00 0.00 H new ATOM 1939 N GLY A 208 8.812 -1.614 4.482 1.00 0.00 N ATOM 1940 CA GLY A 208 8.821 -0.485 3.567 1.00 0.00 C ATOM 1941 C GLY A 208 7.567 -0.480 2.691 1.00 0.00 C ATOM 1942 O GLY A 208 7.660 -0.376 1.468 1.00 0.00 O ATOM 0 H GLY A 208 7.920 -1.777 4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.878 0.445 4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.709 -0.530 2.937 1.00 0.00 H new ATOM 1946 N LEU A 209 6.423 -0.593 3.349 1.00 0.00 N ATOM 1947 CA LEU A 209 5.148 -0.474 2.661 1.00 0.00 C ATOM 1948 C LEU A 209 4.077 -0.028 3.658 1.00 0.00 C ATOM 1949 O LEU A 209 3.966 -0.586 4.748 1.00 0.00 O ATOM 1950 CB LEU A 209 4.809 -1.776 1.934 1.00 0.00 C ATOM 1951 CG LEU A 209 4.746 -3.034 2.803 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.762 -4.052 2.223 1.00 0.00 C ATOM 1953 CD2 LEU A 209 6.139 -3.632 3.003 1.00 0.00 C ATOM 0 H LEU A 209 6.352 -0.766 4.352 1.00 0.00 H new ATOM 0 HA LEU A 209 5.201 0.291 1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.846 -1.652 1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.551 -1.936 1.152 1.00 0.00 H new ATOM 0 HG LEU A 209 4.373 -2.751 3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.736 -4.937 2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 209 2.767 -3.610 2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.081 -4.336 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 209 6.066 -4.525 3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.564 -3.897 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.782 -2.901 3.493 1.00 0.00 H new ATOM 1965 N PHE A 210 3.312 0.973 3.246 1.00 0.00 N ATOM 1966 CA PHE A 210 2.382 1.625 4.153 1.00 0.00 C ATOM 1967 C PHE A 210 0.935 1.413 3.699 1.00 0.00 C ATOM 1968 O PHE A 210 0.686 0.737 2.703 1.00 0.00 O ATOM 1969 CB PHE A 210 2.700 3.121 4.120 1.00 0.00 C ATOM 1970 CG PHE A 210 3.893 3.522 4.990 1.00 0.00 C ATOM 1971 CD1 PHE A 210 5.151 3.151 4.632 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.696 4.251 6.122 1.00 0.00 C ATOM 1973 CE1 PHE A 210 6.259 3.522 5.439 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.803 4.623 6.928 1.00 0.00 C ATOM 1975 CZ PHE A 210 6.061 4.251 6.570 1.00 0.00 C ATOM 0 H PHE A 210 3.317 1.348 2.297 1.00 0.00 H new ATOM 0 HA PHE A 210 2.485 1.209 5.155 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.898 3.417 3.090 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.821 3.676 4.448 1.00 0.00 H new ATOM 0 HD1 PHE A 210 5.308 2.574 3.733 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.697 4.546 6.407 1.00 0.00 H new ATOM 0 HE1 PHE A 210 7.258 3.226 5.155 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.646 5.202 7.826 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.903 4.534 7.184 1.00 0.00 H new ATOM 1985 N HIS A 211 0.021 2.006 4.453 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.395 1.732 4.266 1.00 0.00 C ATOM 1987 C HIS A 211 -1.694 1.575 2.773 1.00 0.00 C ATOM 1988 O HIS A 211 -1.250 2.382 1.959 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.249 2.812 4.932 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.081 2.891 6.430 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.465 3.996 7.170 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -1.568 1.992 7.318 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.190 3.762 8.445 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -1.633 2.519 8.534 1.00 0.00 N ATOM 0 H HIS A 211 0.232 2.674 5.194 1.00 0.00 H new ATOM 0 HA HIS A 211 -1.656 0.793 4.754 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -1.997 3.779 4.497 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.298 2.623 4.704 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.888 4.846 6.797 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.175 1.016 7.073 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.374 4.436 9.269 1.00 0.00 H new ATOM 2002 N SER A 212 -2.444 0.529 2.460 1.00 0.00 N ATOM 2003 CA SER A 212 -2.809 0.255 1.081 1.00 0.00 C ATOM 2004 C SER A 212 -4.196 0.828 0.782 1.00 0.00 C ATOM 2005 O SER A 212 -4.916 1.230 1.696 1.00 0.00 O ATOM 2006 CB SER A 212 -2.781 -1.247 0.791 1.00 0.00 C ATOM 2007 OG SER A 212 -1.469 -1.704 0.473 1.00 0.00 O ATOM 0 H SER A 212 -2.809 -0.139 3.138 1.00 0.00 H new ATOM 0 HA SER A 212 -2.077 0.736 0.432 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.154 -1.791 1.659 1.00 0.00 H new ATOM 0 HB3 SER A 212 -3.453 -1.469 -0.038 1.00 0.00 H new ATOM 0 HG SER A 212 -0.868 -0.935 0.382 1.00 0.00 H new ATOM 2013 N ALA A 213 -4.531 0.846 -0.500 1.00 0.00 N ATOM 2014 CA ALA A 213 -5.817 1.367 -0.930 1.00 0.00 C ATOM 2015 C ALA A 213 -6.872 0.265 -0.823 1.00 0.00 C ATOM 2016 O ALA A 213 -8.032 0.538 -0.519 1.00 0.00 O ATOM 2017 CB ALA A 213 -5.693 1.921 -2.351 1.00 0.00 C ATOM 0 H ALA A 213 -3.934 0.508 -1.255 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.133 2.188 -0.286 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.658 2.312 -2.674 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.953 2.721 -2.366 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.380 1.125 -3.026 1.00 0.00 H new ATOM 2023 N ASN A 214 -6.431 -0.958 -1.079 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.328 -2.100 -1.038 1.00 0.00 C ATOM 2025 C ASN A 214 -7.882 -2.258 0.379 1.00 0.00 C ATOM 2026 O ASN A 214 -7.214 -1.915 1.352 1.00 0.00 O ATOM 2027 CB ASN A 214 -6.593 -3.391 -1.405 1.00 0.00 C ATOM 2028 CG ASN A 214 -7.250 -4.075 -2.606 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -8.270 -4.733 -2.496 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -6.608 -3.882 -3.754 1.00 0.00 N ATOM 0 H ASN A 214 -5.465 -1.183 -1.315 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.130 -1.925 -1.755 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -5.551 -3.168 -1.635 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.593 -4.069 -0.551 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -6.966 -4.297 -4.614 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.758 -3.319 -3.774 1.00 0.00 H new ATOM 2037 N THR A 215 -9.099 -2.777 0.449 1.00 0.00 N ATOM 2038 CA THR A 215 -9.751 -2.988 1.732 1.00 0.00 C ATOM 2039 C THR A 215 -9.680 -4.463 2.130 1.00 0.00 C ATOM 2040 O THR A 215 -10.112 -4.837 3.219 1.00 0.00 O ATOM 2041 CB THR A 215 -11.181 -2.453 1.629 1.00 0.00 C ATOM 2042 OG1 THR A 215 -11.897 -3.501 0.979 1.00 0.00 O ATOM 2043 CG2 THR A 215 -11.297 -1.270 0.666 1.00 0.00 C ATOM 0 H THR A 215 -9.651 -3.058 -0.361 1.00 0.00 H new ATOM 0 HA THR A 215 -9.243 -2.445 2.529 1.00 0.00 H new ATOM 0 HB THR A 215 -11.527 -2.151 2.617 1.00 0.00 H new ATOM 0 HG1 THR A 215 -12.835 -3.239 0.873 1.00 0.00 H new ATOM 0 HG21 THR A 215 -12.332 -0.930 0.631 1.00 0.00 H new ATOM 0 HG22 THR A 215 -10.659 -0.456 1.011 1.00 0.00 H new ATOM 0 HG23 THR A 215 -10.983 -1.580 -0.331 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.130 -5.261 1.226 1.00 0.00 N ATOM 2052 CA GLU A 216 -8.969 -6.682 1.482 1.00 0.00 C ATOM 2053 C GLU A 216 -7.615 -6.952 2.142 1.00 0.00 C ATOM 2054 O GLU A 216 -7.395 -8.028 2.698 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.121 -7.492 0.193 1.00 0.00 C ATOM 2056 CG GLU A 216 -10.484 -8.187 0.140 1.00 0.00 C ATOM 2057 CD GLU A 216 -10.659 -8.950 -1.174 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -11.030 -8.289 -2.169 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -10.419 -10.177 -1.156 1.00 0.00 O ATOM 0 H GLU A 216 -8.790 -4.950 0.316 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.755 -6.999 2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -9.010 -6.834 -0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.327 -8.236 0.131 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -10.578 -8.875 0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.278 -7.447 0.244 1.00 0.00 H new ATOM 2066 N ALA A 217 -6.743 -5.959 2.059 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.409 -6.085 2.620 1.00 0.00 C ATOM 2068 C ALA A 217 -5.450 -5.731 4.108 1.00 0.00 C ATOM 2069 O ALA A 217 -6.305 -4.961 4.543 1.00 0.00 O ATOM 2070 CB ALA A 217 -4.440 -5.198 1.837 1.00 0.00 C ATOM 0 H ALA A 217 -6.934 -5.063 1.611 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.053 -7.112 2.535 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.439 -5.293 2.258 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.425 -5.509 0.792 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -4.764 -4.159 1.902 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.515 -6.310 4.847 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.427 -6.057 6.276 1.00 0.00 C ATOM 2078 C LEU A 218 -3.705 -4.730 6.512 1.00 0.00 C ATOM 2079 O LEU A 218 -3.791 -4.156 7.596 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.781 -7.245 6.992 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.448 -6.964 7.688 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.070 -8.109 8.630 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.347 -6.674 6.668 1.00 0.00 C ATOM 0 H LEU A 218 -3.812 -6.953 4.484 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.423 -5.958 6.707 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.484 -7.622 7.735 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.628 -8.042 6.265 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.564 -6.069 8.299 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.119 -7.884 9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.843 -8.226 9.389 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.979 -9.034 8.060 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.410 -6.478 7.190 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.223 -7.535 6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.621 -5.802 6.074 1.00 0.00 H new ATOM 2095 N MET A 219 -3.009 -4.280 5.478 1.00 0.00 N ATOM 2096 CA MET A 219 -2.316 -3.005 5.541 1.00 0.00 C ATOM 2097 C MET A 219 -3.307 -1.839 5.505 1.00 0.00 C ATOM 2098 O MET A 219 -2.970 -0.721 5.889 1.00 0.00 O ATOM 2099 CB MET A 219 -1.350 -2.889 4.360 1.00 0.00 C ATOM 2100 CG MET A 219 -0.452 -1.658 4.504 1.00 0.00 C ATOM 2101 SD MET A 219 1.264 -2.151 4.500 1.00 0.00 S ATOM 2102 CE MET A 219 1.650 -1.945 6.231 1.00 0.00 C ATOM 0 H MET A 219 -2.910 -4.776 4.592 1.00 0.00 H new ATOM 0 HA MET A 219 -1.764 -2.960 6.480 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.735 -3.787 4.299 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.914 -2.825 3.429 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.641 -0.962 3.687 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.686 -1.133 5.430 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.716 -2.109 6.388 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.388 -0.934 6.544 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.082 -2.666 6.819 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.511 -2.143 5.041 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.570 -1.149 5.003 1.00 0.00 C ATOM 2114 C TYR A 220 -5.805 -0.545 6.390 1.00 0.00 C ATOM 2115 O TYR A 220 -5.834 -1.263 7.387 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.832 -1.895 4.566 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.028 -0.983 4.283 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -7.953 -0.037 3.280 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.181 -1.105 5.031 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.078 0.822 3.015 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.307 -0.247 4.765 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.199 0.674 3.770 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.262 1.485 3.520 1.00 0.00 O ATOM 0 H TYR A 220 -4.776 -3.063 4.689 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.309 -0.335 4.326 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.608 -2.472 3.669 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.108 -2.608 5.343 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.051 0.059 2.694 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.239 -1.844 5.816 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.032 1.567 2.234 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.216 -0.333 5.342 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.993 1.266 4.135 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.969 0.805 6.407 1.00 0.00 N ATOM 2134 CA PRO A 221 -6.174 1.518 7.657 1.00 0.00 C ATOM 2135 C PRO A 221 -7.594 1.302 8.185 1.00 0.00 C ATOM 2136 O PRO A 221 -8.360 2.254 8.323 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.875 2.972 7.335 1.00 0.00 C ATOM 2138 CG PRO A 221 -5.966 3.091 5.823 1.00 0.00 C ATOM 2139 CD PRO A 221 -5.965 1.685 5.244 1.00 0.00 C ATOM 0 HA PRO A 221 -5.525 1.160 8.456 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.590 3.635 7.823 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.884 3.255 7.690 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -6.874 3.622 5.536 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.125 3.665 5.434 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -6.839 1.515 4.616 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.087 1.514 4.621 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.902 0.044 8.467 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.187 -0.298 9.053 1.00 0.00 C ATOM 2149 C LEU A 222 -9.134 -1.732 9.583 1.00 0.00 C ATOM 2150 O LEU A 222 -8.742 -2.650 8.864 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.316 -0.055 8.049 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.662 0.364 8.643 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.311 -0.796 9.402 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -11.512 1.609 9.519 1.00 0.00 C ATOM 0 H LEU A 222 -7.284 -0.750 8.301 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.403 0.350 9.903 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.994 0.717 7.350 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.464 -0.967 7.471 1.00 0.00 H new ATOM 0 HG LEU A 222 -12.330 0.627 7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.266 -0.472 9.814 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.475 -1.631 8.720 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.655 -1.113 10.213 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.484 1.885 9.928 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.821 1.399 10.335 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.124 2.432 8.918 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.535 -1.881 10.838 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.458 -3.172 11.500 1.00 0.00 C ATOM 2168 C TYR A 223 -10.536 -4.121 10.974 1.00 0.00 C ATOM 2169 O TYR A 223 -11.611 -3.684 10.568 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.714 -2.900 12.983 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.424 -4.095 13.894 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -8.123 -4.400 14.240 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -10.464 -4.868 14.370 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.850 -5.524 15.096 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -10.190 -5.993 15.227 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.897 -6.265 15.547 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.639 -7.327 16.357 1.00 0.00 O ATOM 0 H TYR A 223 -9.914 -1.129 11.413 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.489 -3.639 11.322 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.099 -2.058 13.299 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.754 -2.601 13.113 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -7.310 -3.795 13.868 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -11.482 -4.630 14.100 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.837 -5.773 15.374 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -10.994 -6.607 15.607 1.00 0.00 H new ATOM 0 HH TYR A 223 -9.481 -7.763 16.603 1.00 0.00 H new ATOM 2187 N HIS A 224 -10.211 -5.406 11.000 1.00 0.00 N ATOM 2188 CA HIS A 224 -11.146 -6.423 10.550 1.00 0.00 C ATOM 2189 C HIS A 224 -10.641 -7.806 10.970 1.00 0.00 C ATOM 2190 O HIS A 224 -9.531 -8.200 10.614 1.00 0.00 O ATOM 2191 CB HIS A 224 -11.385 -6.312 9.043 1.00 0.00 C ATOM 2192 CG HIS A 224 -11.939 -7.569 8.415 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -11.144 -8.649 8.073 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -13.215 -7.905 8.070 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -11.918 -9.588 7.548 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -13.201 -9.124 7.546 1.00 0.00 N ATOM 0 H HIS A 224 -9.314 -5.765 11.326 1.00 0.00 H new ATOM 0 HA HIS A 224 -12.115 -6.268 11.025 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -12.075 -5.489 8.854 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -10.445 -6.058 8.554 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -14.089 -7.284 8.201 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -11.591 -10.551 7.185 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -14.015 -9.631 7.199 1.00 0.00 H new ATOM 2204 N SER A 225 -11.480 -8.504 11.721 1.00 0.00 N ATOM 2205 CA SER A 225 -11.129 -9.829 12.202 1.00 0.00 C ATOM 2206 C SER A 225 -11.531 -10.884 11.169 1.00 0.00 C ATOM 2207 O SER A 225 -12.295 -10.597 10.248 1.00 0.00 O ATOM 2208 CB SER A 225 -11.797 -10.122 13.546 1.00 0.00 C ATOM 2209 OG SER A 225 -11.378 -11.371 14.090 1.00 0.00 O ATOM 0 H SER A 225 -12.402 -8.177 12.008 1.00 0.00 H new ATOM 0 HA SER A 225 -10.049 -9.865 12.348 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.562 -9.323 14.249 1.00 0.00 H new ATOM 0 HB3 SER A 225 -12.880 -10.127 13.419 1.00 0.00 H new ATOM 0 HG SER A 225 -11.826 -11.520 14.949 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.999 -12.083 11.356 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.307 -13.186 10.463 1.00 0.00 C ATOM 2217 C LEU A 226 -11.545 -14.452 11.287 1.00 0.00 C ATOM 2218 O LEU A 226 -10.702 -14.840 12.096 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.214 -13.339 9.403 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.425 -14.454 8.378 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.585 -14.122 7.437 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.133 -14.748 7.613 1.00 0.00 C ATOM 0 H LEU A 226 -10.356 -12.314 12.113 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.226 -12.985 9.913 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.120 -12.394 8.868 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.265 -13.514 9.911 1.00 0.00 H new ATOM 0 HG LEU A 226 -10.696 -15.363 8.914 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -11.713 -14.931 6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.501 -14.002 8.016 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.368 -13.195 6.905 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -9.311 -15.545 6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -8.808 -13.849 7.089 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -8.358 -15.060 8.314 1.00 0.00 H new ATOM 2234 N THR A 227 -12.697 -15.064 11.055 1.00 0.00 N ATOM 2235 CA THR A 227 -13.055 -16.282 11.762 1.00 0.00 C ATOM 2236 C THR A 227 -11.809 -17.127 12.032 1.00 0.00 C ATOM 2237 O THR A 227 -11.452 -17.363 13.185 1.00 0.00 O ATOM 2238 CB THR A 227 -14.119 -17.012 10.940 1.00 0.00 C ATOM 2239 OG1 THR A 227 -13.499 -17.213 9.673 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.326 -16.128 10.628 1.00 0.00 C ATOM 0 H THR A 227 -13.395 -14.739 10.387 1.00 0.00 H new ATOM 0 HA THR A 227 -13.478 -16.061 12.742 1.00 0.00 H new ATOM 0 HB THR A 227 -14.450 -17.899 11.480 1.00 0.00 H new ATOM 0 HG1 THR A 227 -14.119 -17.682 9.076 1.00 0.00 H new ATOM 0 HG21 THR A 227 -16.050 -16.695 10.043 1.00 0.00 H new ATOM 0 HG22 THR A 227 -15.788 -15.801 11.560 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.002 -15.257 10.059 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.181 -17.562 10.949 1.00 0.00 N ATOM 2249 CA ASP A 228 -9.976 -18.366 11.054 1.00 0.00 C ATOM 2250 C ASP A 228 -8.754 -17.481 10.804 1.00 0.00 C ATOM 2251 O ASP A 228 -8.286 -17.367 9.672 1.00 0.00 O ATOM 2252 CB ASP A 228 -9.969 -19.487 10.013 1.00 0.00 C ATOM 2253 CG ASP A 228 -10.944 -20.633 10.290 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -12.146 -20.330 10.450 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -10.465 -21.787 10.335 1.00 0.00 O ATOM 0 H ASP A 228 -11.485 -17.372 9.994 1.00 0.00 H new ATOM 0 HA ASP A 228 -9.948 -18.801 12.053 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.203 -19.059 9.038 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -8.961 -19.896 9.948 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.271 -16.876 11.879 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.093 -16.029 11.796 1.00 0.00 C ATOM 2262 C LEU A 229 -5.876 -16.888 11.447 1.00 0.00 C ATOM 2263 O LEU A 229 -4.882 -16.381 10.930 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.925 -15.217 13.082 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.488 -14.854 13.464 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.704 -16.096 13.891 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.794 -14.101 12.328 1.00 0.00 C ATOM 0 H LEU A 229 -8.674 -16.955 12.813 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.206 -15.296 10.997 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.497 -14.295 12.983 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.367 -15.780 13.904 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.521 -14.184 14.323 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.686 -15.810 14.157 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.189 -16.554 14.753 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.677 -16.810 13.068 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.774 -13.855 12.624 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.771 -14.728 11.437 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.341 -13.183 12.112 1.00 0.00 H new ATOM 2279 N THR A 230 -5.995 -18.173 11.745 1.00 0.00 N ATOM 2280 CA THR A 230 -4.927 -19.113 11.444 1.00 0.00 C ATOM 2281 C THR A 230 -4.777 -19.282 9.931 1.00 0.00 C ATOM 2282 O THR A 230 -3.791 -19.848 9.461 1.00 0.00 O ATOM 2283 CB THR A 230 -5.230 -20.422 12.175 1.00 0.00 C ATOM 2284 OG1 THR A 230 -4.030 -21.180 12.041 1.00 0.00 O ATOM 2285 CG2 THR A 230 -6.285 -21.264 11.456 1.00 0.00 C ATOM 0 H THR A 230 -6.814 -18.586 12.192 1.00 0.00 H new ATOM 0 HA THR A 230 -3.963 -18.744 11.795 1.00 0.00 H new ATOM 0 HB THR A 230 -5.570 -20.202 13.187 1.00 0.00 H new ATOM 0 HG1 THR A 230 -3.584 -20.940 11.202 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.462 -22.182 12.017 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.214 -20.698 11.383 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.932 -21.513 10.455 1.00 0.00 H new ATOM 2293 N ARG A 231 -5.770 -18.781 9.210 1.00 0.00 N ATOM 2294 CA ARG A 231 -5.785 -18.914 7.763 1.00 0.00 C ATOM 2295 C ARG A 231 -5.608 -17.546 7.102 1.00 0.00 C ATOM 2296 O ARG A 231 -5.493 -17.453 5.881 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.097 -19.540 7.282 1.00 0.00 C ATOM 2298 CG ARG A 231 -7.214 -20.993 7.746 1.00 0.00 C ATOM 2299 CD ARG A 231 -8.466 -21.654 7.168 1.00 0.00 C ATOM 2300 NE ARG A 231 -8.307 -23.125 7.165 1.00 0.00 N ATOM 2301 CZ ARG A 231 -8.203 -23.872 8.273 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -8.610 -23.381 9.452 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -7.693 -25.108 8.203 1.00 0.00 N ATOM 0 H ARG A 231 -6.569 -18.283 9.601 1.00 0.00 H new ATOM 0 HA ARG A 231 -4.959 -19.566 7.481 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.940 -18.964 7.663 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.147 -19.497 6.194 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.329 -21.549 7.437 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.249 -21.029 8.835 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -9.339 -21.376 7.758 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -8.640 -21.297 6.153 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.274 -23.600 6.263 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -8.999 -22.439 9.506 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -8.531 -23.949 10.296 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -7.383 -25.482 7.306 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -7.614 -25.676 9.047 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.593 -16.517 7.938 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.439 -15.158 7.449 1.00 0.00 C ATOM 2319 C PHE A 232 -4.275 -15.059 6.461 1.00 0.00 C ATOM 2320 O PHE A 232 -3.266 -15.746 6.613 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.136 -14.278 8.664 1.00 0.00 C ATOM 2322 CG PHE A 232 -3.990 -13.289 8.446 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.126 -12.277 7.548 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.834 -13.422 9.150 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.061 -11.359 7.345 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.770 -12.504 8.948 1.00 0.00 C ATOM 2327 CZ PHE A 232 -1.907 -11.492 8.049 1.00 0.00 C ATOM 0 H PHE A 232 -5.685 -16.598 8.951 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.346 -14.843 6.933 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -6.035 -13.723 8.931 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.893 -14.918 9.512 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.044 -12.171 6.989 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.725 -14.226 9.863 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.169 -10.556 6.631 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.852 -12.609 9.508 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.098 -10.794 7.895 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.455 -14.199 5.469 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.415 -13.966 4.482 1.00 0.00 C ATOM 2339 C ARG A 233 -3.458 -12.516 3.998 1.00 0.00 C ATOM 2340 O ARG A 233 -4.475 -11.840 4.140 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.573 -14.903 3.283 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.216 -15.434 2.818 1.00 0.00 C ATOM 2343 CD ARG A 233 -1.989 -16.865 3.309 1.00 0.00 C ATOM 2344 NE ARG A 233 -1.817 -16.874 4.778 1.00 0.00 N ATOM 2345 CZ ARG A 233 -0.645 -16.684 5.399 1.00 0.00 C ATOM 2346 NH1 ARG A 233 0.445 -16.360 4.689 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -0.561 -16.818 6.730 1.00 0.00 N ATOM 0 H ARG A 233 -5.306 -13.655 5.328 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.455 -14.165 4.959 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.221 -15.737 3.552 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.060 -14.373 2.464 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.165 -15.407 1.730 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.421 -14.788 3.191 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -2.835 -17.493 3.030 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.107 -17.288 2.829 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.643 -17.035 5.355 1.00 0.00 H new ATOM 0 HH11 ARG A 233 0.382 -16.258 3.676 1.00 0.00 H new ATOM 0 HH12 ARG A 233 1.337 -16.215 5.162 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -1.390 -17.065 7.271 1.00 0.00 H new ATOM 0 HH22 ARG A 233 0.332 -16.673 7.202 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.340 -12.080 3.434 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.267 -10.757 2.840 1.00 0.00 C ATOM 2363 C LEU A 234 -2.880 -10.798 1.439 1.00 0.00 C ATOM 2364 O LEU A 234 -2.586 -11.700 0.655 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.830 -10.234 2.869 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.026 -10.551 4.131 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.477 -10.504 3.851 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.424 -9.624 5.282 1.00 0.00 C ATOM 0 H LEU A 234 -1.477 -12.621 3.376 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.851 -10.045 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.298 -10.644 2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.856 -9.152 2.741 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.264 -11.569 4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.025 -10.733 4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.727 -11.237 3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.751 -9.508 3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.162 -9.871 6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.234 -8.589 4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.484 -9.751 5.502 1.00 0.00 H new ATOM 2380 N SER A 235 -3.719 -9.810 1.164 1.00 0.00 N ATOM 2381 CA SER A 235 -4.377 -9.724 -0.127 1.00 0.00 C ATOM 2382 C SER A 235 -3.351 -9.419 -1.220 1.00 0.00 C ATOM 2383 O SER A 235 -2.204 -9.087 -0.923 1.00 0.00 O ATOM 2384 CB SER A 235 -5.475 -8.657 -0.117 1.00 0.00 C ATOM 2385 OG SER A 235 -4.937 -7.339 -0.166 1.00 0.00 O ATOM 0 H SER A 235 -3.958 -9.062 1.815 1.00 0.00 H new ATOM 0 HA SER A 235 -4.845 -10.686 -0.336 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.138 -8.810 -0.969 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.081 -8.768 0.782 1.00 0.00 H new ATOM 0 HG SER A 235 -5.626 -6.716 -0.476 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.799 -9.543 -2.461 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.907 -9.389 -3.597 1.00 0.00 C ATOM 2393 C GLN A 236 -2.221 -8.021 -3.551 1.00 0.00 C ATOM 2394 O GLN A 236 -1.083 -7.879 -3.996 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.661 -9.578 -4.915 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.767 -10.233 -5.969 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.601 -9.318 -6.345 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -1.773 -8.255 -6.922 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -0.408 -9.785 -5.990 1.00 0.00 N ATOM 0 H GLN A 236 -4.768 -9.748 -2.704 1.00 0.00 H new ATOM 0 HA GLN A 236 -2.140 -10.162 -3.540 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.544 -10.195 -4.748 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.011 -8.612 -5.279 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.383 -11.179 -5.588 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -3.355 -10.462 -6.858 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.334 -10.682 -5.510 1.00 0.00 H new ATOM 0 HE22 GLN A 236 0.433 -9.247 -6.198 1.00 0.00 H new ATOM 2408 N ASP A 237 -2.940 -7.051 -3.007 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.429 -5.693 -2.931 1.00 0.00 C ATOM 2410 C ASP A 237 -1.137 -5.686 -2.110 1.00 0.00 C ATOM 2411 O ASP A 237 -0.129 -5.125 -2.539 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.432 -4.765 -2.241 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.234 -3.275 -2.526 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.344 -2.686 -1.875 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -3.978 -2.759 -3.388 1.00 0.00 O ATOM 0 H ASP A 237 -3.873 -7.178 -2.614 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.252 -5.341 -3.947 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.438 -5.048 -2.549 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.372 -4.925 -1.165 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.209 -6.314 -0.946 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.081 -6.324 -0.030 1.00 0.00 C ATOM 2422 C ASP A 238 1.124 -6.967 -0.721 1.00 0.00 C ATOM 2423 O ASP A 238 2.251 -6.497 -0.574 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.397 -7.140 1.224 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.439 -6.517 2.155 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.216 -5.289 2.480 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.416 -7.171 2.550 1.00 0.00 O ATOM 0 H ASP A 238 -2.031 -6.820 -0.616 1.00 0.00 H new ATOM 0 HA ASP A 238 0.132 -5.294 0.255 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.748 -8.126 0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.526 -7.289 1.784 1.00 0.00 H new ATOM 2432 N ILE A 239 0.845 -8.032 -1.458 1.00 0.00 N ATOM 2433 CA ILE A 239 1.899 -8.771 -2.133 1.00 0.00 C ATOM 2434 C ILE A 239 2.433 -7.938 -3.300 1.00 0.00 C ATOM 2435 O ILE A 239 3.638 -7.917 -3.551 1.00 0.00 O ATOM 2436 CB ILE A 239 1.400 -10.157 -2.545 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.340 -11.099 -1.340 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.250 -10.731 -3.679 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.042 -10.904 -0.555 1.00 0.00 C ATOM 0 H ILE A 239 -0.095 -8.401 -1.603 1.00 0.00 H new ATOM 0 HA ILE A 239 2.736 -8.946 -1.457 1.00 0.00 H new ATOM 0 HB ILE A 239 0.383 -10.055 -2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.413 -12.133 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.194 -10.916 -0.688 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.874 -11.717 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.197 -10.070 -4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.286 -10.816 -3.350 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.025 -11.585 0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -0.016 -9.876 -0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.810 -11.111 -1.203 1.00 0.00 H new ATOM 2451 N ASN A 240 1.513 -7.272 -3.980 1.00 0.00 N ATOM 2452 CA ASN A 240 1.872 -6.471 -5.139 1.00 0.00 C ATOM 2453 C ASN A 240 2.973 -5.483 -4.748 1.00 0.00 C ATOM 2454 O ASN A 240 3.944 -5.306 -5.484 1.00 0.00 O ATOM 2455 CB ASN A 240 0.673 -5.667 -5.645 1.00 0.00 C ATOM 2456 CG ASN A 240 0.809 -5.361 -7.138 1.00 0.00 C ATOM 2457 OD1 ASN A 240 1.533 -4.472 -7.553 1.00 0.00 O ATOM 2458 ND2 ASN A 240 0.074 -6.147 -7.919 1.00 0.00 N ATOM 0 H ASN A 240 0.519 -7.270 -3.751 1.00 0.00 H new ATOM 0 HA ASN A 240 2.211 -7.146 -5.925 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.246 -6.226 -5.467 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.593 -4.735 -5.085 1.00 0.00 H new ATOM 0 HD21 ASN A 240 0.095 -6.024 -8.931 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.511 -6.873 -7.506 1.00 0.00 H new ATOM 2465 N GLY A 241 2.786 -4.865 -3.591 1.00 0.00 N ATOM 2466 CA GLY A 241 3.723 -3.858 -3.121 1.00 0.00 C ATOM 2467 C GLY A 241 5.008 -4.505 -2.600 1.00 0.00 C ATOM 2468 O GLY A 241 6.100 -4.196 -3.075 1.00 0.00 O ATOM 0 H GLY A 241 2.000 -5.042 -2.965 1.00 0.00 H new ATOM 0 HA2 GLY A 241 3.961 -3.171 -3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.262 -3.268 -2.329 1.00 0.00 H new ATOM 2472 N ILE A 242 4.835 -5.390 -1.629 1.00 0.00 N ATOM 2473 CA ILE A 242 5.972 -6.025 -0.984 1.00 0.00 C ATOM 2474 C ILE A 242 6.859 -6.674 -2.049 1.00 0.00 C ATOM 2475 O ILE A 242 8.062 -6.836 -1.846 1.00 0.00 O ATOM 2476 CB ILE A 242 5.500 -6.997 0.098 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.616 -7.280 1.106 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.947 -8.283 -0.521 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.341 -6.580 2.439 1.00 0.00 C ATOM 0 H ILE A 242 3.925 -5.682 -1.273 1.00 0.00 H new ATOM 0 HA ILE A 242 6.582 -5.283 -0.469 1.00 0.00 H new ATOM 0 HB ILE A 242 4.683 -6.527 0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.702 -8.355 1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.570 -6.940 0.703 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.619 -8.956 0.271 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.102 -8.042 -1.166 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.726 -8.768 -1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 242 7.149 -6.797 3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.280 -5.504 2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.398 -6.940 2.851 1.00 0.00 H new ATOM 2491 N GLN A 243 6.232 -7.028 -3.161 1.00 0.00 N ATOM 2492 CA GLN A 243 6.957 -7.615 -4.275 1.00 0.00 C ATOM 2493 C GLN A 243 7.657 -6.524 -5.087 1.00 0.00 C ATOM 2494 O GLN A 243 8.812 -6.682 -5.481 1.00 0.00 O ATOM 2495 CB GLN A 243 6.024 -8.443 -5.161 1.00 0.00 C ATOM 2496 CG GLN A 243 5.771 -9.824 -4.551 1.00 0.00 C ATOM 2497 CD GLN A 243 5.312 -10.819 -5.619 1.00 0.00 C ATOM 2498 OE1 GLN A 243 4.211 -11.342 -5.584 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.216 -11.051 -6.566 1.00 0.00 N ATOM 0 H GLN A 243 5.229 -6.920 -3.315 1.00 0.00 H new ATOM 0 HA GLN A 243 7.716 -8.287 -3.875 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.077 -7.919 -5.288 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.462 -8.554 -6.153 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.682 -10.189 -4.077 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.014 -9.748 -3.770 1.00 0.00 H new ATOM 0 HE21 GLN A 243 7.120 -10.579 -6.535 1.00 0.00 H new ATOM 0 HE22 GLN A 243 6.006 -11.701 -7.323 1.00 0.00 H new ATOM 2508 N SER A 244 6.930 -5.439 -5.312 1.00 0.00 N ATOM 2509 CA SER A 244 7.460 -4.330 -6.088 1.00 0.00 C ATOM 2510 C SER A 244 8.731 -3.792 -5.429 1.00 0.00 C ATOM 2511 O SER A 244 9.598 -3.240 -6.105 1.00 0.00 O ATOM 2512 CB SER A 244 6.423 -3.214 -6.232 1.00 0.00 C ATOM 2513 OG SER A 244 6.257 -2.479 -5.022 1.00 0.00 O ATOM 0 H SER A 244 5.978 -5.304 -4.971 1.00 0.00 H new ATOM 0 HA SER A 244 7.702 -4.695 -7.086 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.729 -2.536 -7.029 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.466 -3.644 -6.529 1.00 0.00 H new ATOM 0 HG SER A 244 6.493 -3.047 -4.259 1.00 0.00 H new ATOM 2519 N LEU A 245 8.803 -3.970 -4.118 1.00 0.00 N ATOM 2520 CA LEU A 245 9.949 -3.500 -3.360 1.00 0.00 C ATOM 2521 C LEU A 245 10.995 -4.614 -3.283 1.00 0.00 C ATOM 2522 O LEU A 245 12.153 -4.362 -2.953 1.00 0.00 O ATOM 2523 CB LEU A 245 9.508 -2.973 -1.994 1.00 0.00 C ATOM 2524 CG LEU A 245 8.771 -1.632 -1.998 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.460 -1.726 -1.214 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.671 -0.510 -1.476 1.00 0.00 C ATOM 0 H LEU A 245 8.085 -4.434 -3.561 1.00 0.00 H new ATOM 0 HA LEU A 245 10.419 -2.656 -3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 245 8.862 -3.719 -1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.390 -2.878 -1.361 1.00 0.00 H new ATOM 0 HG LEU A 245 8.514 -1.386 -3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 245 6.955 -0.760 -1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.817 -2.480 -1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.672 -2.005 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.123 0.432 -1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.979 -0.736 -0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.553 -0.426 -2.111 1.00 0.00 H new ATOM 2538 N TYR A 246 10.549 -5.823 -3.590 1.00 0.00 N ATOM 2539 CA TYR A 246 11.436 -6.974 -3.579 1.00 0.00 C ATOM 2540 C TYR A 246 11.002 -8.011 -4.615 1.00 0.00 C ATOM 2541 O TYR A 246 11.389 -7.932 -5.780 1.00 0.00 O ATOM 2542 CB TYR A 246 11.316 -7.585 -2.181 1.00 0.00 C ATOM 2543 CG TYR A 246 12.154 -6.874 -1.117 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.531 -6.977 -1.140 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.536 -6.129 -0.134 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.320 -6.308 -0.139 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.325 -5.460 0.868 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.679 -5.582 0.815 1.00 0.00 C ATOM 2549 OH TYR A 246 14.424 -4.951 1.762 1.00 0.00 O ATOM 0 H TYR A 246 9.584 -6.031 -3.848 1.00 0.00 H new ATOM 0 HA TYR A 246 12.456 -6.674 -3.818 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.270 -7.567 -1.876 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.617 -8.632 -2.226 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.016 -7.560 -1.909 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.459 -6.047 -0.116 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.397 -6.381 -0.146 1.00 0.00 H new ATOM 0 HE2 TYR A 246 11.853 -4.875 1.643 1.00 0.00 H new ATOM 0 HH TYR A 246 15.328 -4.795 1.417 1.00 0.00 H new ATOM 2559 N GLY A 247 10.202 -8.963 -4.155 1.00 0.00 N ATOM 2560 CA GLY A 247 9.667 -9.983 -5.038 1.00 0.00 C ATOM 2561 C GLY A 247 10.496 -11.268 -4.957 1.00 0.00 C ATOM 2562 O GLY A 247 11.687 -11.262 -5.265 1.00 0.00 O ATOM 0 H GLY A 247 9.912 -9.048 -3.181 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.632 -10.196 -4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.660 -9.614 -6.064 1.00 0.00 H new ATOM 2566 N PRO A 248 9.815 -12.365 -4.530 1.00 0.00 N ATOM 2567 CA PRO A 248 10.466 -13.661 -4.441 1.00 0.00 C ATOM 2568 C PRO A 248 10.654 -14.276 -5.830 1.00 0.00 C ATOM 2569 O PRO A 248 10.103 -13.780 -6.812 1.00 0.00 O ATOM 2570 CB PRO A 248 9.566 -14.492 -3.541 1.00 0.00 C ATOM 2571 CG PRO A 248 8.218 -13.790 -3.536 1.00 0.00 C ATOM 2572 CD PRO A 248 8.415 -12.401 -4.122 1.00 0.00 C ATOM 0 HA PRO A 248 11.473 -13.599 -4.028 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.474 -15.512 -3.915 1.00 0.00 H new ATOM 0 HB3 PRO A 248 9.976 -14.558 -2.533 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.492 -14.353 -4.123 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.825 -13.724 -2.521 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.751 -12.231 -4.970 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.197 -11.627 -3.387 1.00 0.00 H new ATOM 2580 N PRO A 249 11.456 -15.374 -5.868 1.00 0.00 N ATOM 2581 CA PRO A 249 11.715 -16.068 -7.119 1.00 0.00 C ATOM 2582 C PRO A 249 10.503 -16.894 -7.551 1.00 0.00 C ATOM 2583 O PRO A 249 10.031 -17.748 -6.801 1.00 0.00 O ATOM 2584 CB PRO A 249 12.947 -16.916 -6.850 1.00 0.00 C ATOM 2585 CG PRO A 249 13.056 -17.026 -5.337 1.00 0.00 C ATOM 2586 CD PRO A 249 12.132 -15.983 -4.727 1.00 0.00 C ATOM 0 HA PRO A 249 11.891 -15.385 -7.950 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.851 -17.901 -7.307 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.839 -16.454 -7.273 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.775 -18.026 -5.006 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.084 -16.861 -5.015 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.418 -16.439 -4.041 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.693 -15.242 -4.157 1.00 0.00 H new ATOM 2594 N PRO A 250 10.020 -16.603 -8.789 1.00 0.00 N ATOM 2595 CA PRO A 250 8.895 -17.336 -9.345 1.00 0.00 C ATOM 2596 C PRO A 250 9.323 -18.733 -9.800 1.00 0.00 C ATOM 2597 O PRO A 250 10.496 -19.087 -9.708 1.00 0.00 O ATOM 2598 CB PRO A 250 8.385 -16.469 -10.484 1.00 0.00 C ATOM 2599 CG PRO A 250 9.520 -15.516 -10.822 1.00 0.00 C ATOM 2600 CD PRO A 250 10.531 -15.573 -9.688 1.00 0.00 C ATOM 0 HA PRO A 250 8.106 -17.514 -8.615 1.00 0.00 H new ATOM 0 HB2 PRO A 250 8.115 -17.077 -11.347 1.00 0.00 H new ATOM 0 HB3 PRO A 250 7.490 -15.921 -10.188 1.00 0.00 H new ATOM 0 HG2 PRO A 250 9.988 -15.799 -11.765 1.00 0.00 H new ATOM 0 HG3 PRO A 250 9.142 -14.501 -10.946 1.00 0.00 H new ATOM 0 HD2 PRO A 250 11.525 -15.826 -10.056 1.00 0.00 H new ATOM 0 HD3 PRO A 250 10.614 -14.611 -9.182 1.00 0.00 H new ATOM 2608 N ASP A 251 8.347 -19.487 -10.284 1.00 0.00 N ATOM 2609 CA ASP A 251 8.607 -20.835 -10.759 1.00 0.00 C ATOM 2610 C ASP A 251 9.578 -20.776 -11.940 1.00 0.00 C ATOM 2611 O ASP A 251 9.578 -19.808 -12.700 1.00 0.00 O ATOM 2612 CB ASP A 251 7.320 -21.508 -11.238 1.00 0.00 C ATOM 2613 CG ASP A 251 6.161 -21.473 -10.239 1.00 0.00 C ATOM 2614 OD1 ASP A 251 5.724 -20.348 -9.918 1.00 0.00 O ATOM 2615 OD2 ASP A 251 5.740 -22.573 -9.820 1.00 0.00 O ATOM 0 H ASP A 251 7.374 -19.190 -10.357 1.00 0.00 H new ATOM 0 HA ASP A 251 9.027 -21.409 -9.933 1.00 0.00 H new ATOM 0 HB2 ASP A 251 6.998 -21.027 -12.162 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.540 -22.548 -11.480 1.00 0.00 H new ATOM 2620 N SER A 252 10.381 -21.824 -12.057 1.00 0.00 N ATOM 2621 CA SER A 252 11.353 -21.904 -13.134 1.00 0.00 C ATOM 2622 C SER A 252 11.697 -23.367 -13.421 1.00 0.00 C ATOM 2623 O SER A 252 12.755 -23.850 -13.023 1.00 0.00 O ATOM 2624 CB SER A 252 12.621 -21.119 -12.792 1.00 0.00 C ATOM 2625 OG SER A 252 13.565 -21.136 -13.859 1.00 0.00 O ATOM 0 H SER A 252 10.378 -22.624 -11.424 1.00 0.00 H new ATOM 0 HA SER A 252 10.912 -21.459 -14.026 1.00 0.00 H new ATOM 0 HB2 SER A 252 12.357 -20.088 -12.559 1.00 0.00 H new ATOM 0 HB3 SER A 252 13.078 -21.541 -11.897 1.00 0.00 H new ATOM 0 HG SER A 252 14.359 -20.623 -13.601 1.00 0.00 H new ATOM 2631 N PRO A 253 10.757 -24.050 -14.129 1.00 0.00 N ATOM 2632 CA PRO A 253 10.951 -25.446 -14.478 1.00 0.00 C ATOM 2633 C PRO A 253 11.963 -25.592 -15.616 1.00 0.00 C ATOM 2634 O PRO A 253 11.589 -25.880 -16.752 1.00 0.00 O ATOM 2635 CB PRO A 253 9.566 -25.956 -14.845 1.00 0.00 C ATOM 2636 CG PRO A 253 8.732 -24.720 -15.138 1.00 0.00 C ATOM 2637 CD PRO A 253 9.489 -23.511 -14.615 1.00 0.00 C ATOM 0 HA PRO A 253 11.372 -26.029 -13.659 1.00 0.00 H new ATOM 0 HB2 PRO A 253 9.609 -26.613 -15.714 1.00 0.00 H new ATOM 0 HB3 PRO A 253 9.134 -26.535 -14.029 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.554 -24.625 -16.209 1.00 0.00 H new ATOM 0 HG3 PRO A 253 7.756 -24.796 -14.659 1.00 0.00 H new ATOM 0 HD2 PRO A 253 9.648 -22.773 -15.401 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.938 -23.014 -13.817 1.00 0.00 H new ATOM 2645 N GLU A 254 13.226 -25.385 -15.272 1.00 0.00 N ATOM 2646 CA GLU A 254 14.295 -25.492 -16.249 1.00 0.00 C ATOM 2647 C GLU A 254 14.291 -26.882 -16.891 1.00 0.00 C ATOM 2648 O GLU A 254 14.612 -27.027 -18.070 1.00 0.00 O ATOM 2649 CB GLU A 254 15.653 -25.186 -15.614 1.00 0.00 C ATOM 2650 CG GLU A 254 15.781 -23.696 -15.289 1.00 0.00 C ATOM 2651 CD GLU A 254 17.154 -23.383 -14.690 1.00 0.00 C ATOM 2652 OE1 GLU A 254 17.350 -23.730 -13.506 1.00 0.00 O ATOM 2653 OE2 GLU A 254 17.978 -22.803 -15.432 1.00 0.00 O ATOM 0 H GLU A 254 13.532 -25.144 -14.330 1.00 0.00 H new ATOM 0 HA GLU A 254 14.121 -24.751 -17.030 1.00 0.00 H new ATOM 0 HB2 GLU A 254 15.773 -25.773 -14.703 1.00 0.00 H new ATOM 0 HB3 GLU A 254 16.452 -25.484 -16.293 1.00 0.00 H new ATOM 0 HG2 GLU A 254 15.633 -23.108 -16.195 1.00 0.00 H new ATOM 0 HG3 GLU A 254 14.999 -23.404 -14.588 1.00 0.00 H new ATOM 2660 N THR A 255 13.925 -27.869 -16.086 1.00 0.00 N ATOM 2661 CA THR A 255 13.867 -29.240 -16.563 1.00 0.00 C ATOM 2662 C THR A 255 15.233 -29.678 -17.097 1.00 0.00 C ATOM 2663 O THR A 255 16.170 -29.744 -16.272 1.00 0.00 O ATOM 2664 CB THR A 255 12.750 -29.332 -17.605 1.00 0.00 C ATOM 2665 OG1 THR A 255 11.631 -28.722 -16.968 1.00 0.00 O ATOM 2666 CG2 THR A 255 12.298 -30.773 -17.853 1.00 0.00 C ATOM 2667 OXT THR A 255 15.309 -29.934 -18.317 1.00 0.00 O ATOM 0 H THR A 255 13.666 -27.746 -15.107 1.00 0.00 H new ATOM 0 HA THR A 255 13.633 -29.930 -15.753 1.00 0.00 H new ATOM 0 HB THR A 255 13.090 -28.892 -18.542 1.00 0.00 H new ATOM 0 HG1 THR A 255 11.667 -27.752 -17.101 1.00 0.00 H new ATOM 0 HG21 THR A 255 11.504 -30.782 -18.600 1.00 0.00 H new ATOM 0 HG22 THR A 255 13.142 -31.362 -18.213 1.00 0.00 H new ATOM 0 HG23 THR A 255 11.926 -31.203 -16.923 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -0.177 1.597 9.882 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.583 5.047 18.925 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -2.809 3.171 12.098 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.964 2.279 13.029 1.00 0.00 C HETATM 2680 C3 INH A 256 -0.458 2.610 12.823 1.00 0.00 C HETATM 2681 O4 INH A 256 0.104 2.155 11.835 1.00 0.00 O HETATM 2682 O5 INH A 256 0.101 3.315 13.653 1.00 0.00 O HETATM 2683 N6 INH A 256 -2.287 0.862 12.756 1.00 0.00 N HETATM 2684 C7 INH A 256 -3.763 0.646 12.689 1.00 0.00 C HETATM 2685 C8 INH A 256 -4.074 -0.866 12.505 1.00 0.00 C HETATM 2686 C9 INH A 256 -4.513 -1.179 11.050 1.00 0.00 C HETATM 2687 C10 INH A 256 -4.730 -2.676 10.863 1.00 0.00 C HETATM 2688 C11 INH A 256 -5.935 -3.148 10.311 1.00 0.00 C HETATM 2689 C12 INH A 256 -6.139 -4.522 10.146 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.147 -5.430 10.530 1.00 0.00 C HETATM 2691 C14 INH A 256 -3.948 -4.964 11.080 1.00 0.00 C HETATM 2692 C15 INH A 256 -3.737 -3.591 11.246 1.00 0.00 C HETATM 2693 C16 INH A 256 -4.488 1.148 13.967 1.00 0.00 C HETATM 2694 O17 INH A 256 -3.971 1.046 15.067 1.00 0.00 O HETATM 2695 N18 INH A 256 -5.695 1.678 13.822 1.00 0.00 N HETATM 2696 C19 INH A 256 -6.516 2.235 14.964 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.881 3.710 14.656 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.698 4.641 14.999 1.00 0.00 C HETATM 2699 C22 INH A 256 -6.000 6.079 14.540 1.00 0.00 C HETATM 2700 N23 INH A 256 -4.891 7.005 14.975 1.00 0.00 N HETATM 2701 C24 INH A 256 -3.708 7.107 14.372 1.00 0.00 C HETATM 2702 N25 INH A 256 -2.807 7.932 14.866 1.00 0.00 N HETATM 2703 N26 INH A 256 -3.419 6.415 13.279 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.802 1.379 15.165 1.00 0.00 C HETATM 2705 O28 INH A 256 -8.497 1.049 14.212 1.00 0.00 O HETATM 2706 N29 INH A 256 -8.126 1.030 16.414 1.00 0.00 N HETATM 2707 C30 INH A 256 -9.270 0.315 16.662 1.00 0.00 C HETATM 2708 C31 INH A 256 -10.303 0.893 17.418 1.00 0.00 C HETATM 2709 C32 INH A 256 -11.472 0.171 17.680 1.00 0.00 C HETATM 2710 C33 INH A 256 -11.618 -1.132 17.191 1.00 0.00 C HETATM 2711 C34 INH A 256 -10.594 -1.715 16.439 1.00 0.00 C HETATM 2712 C35 INH A 256 -9.419 -0.997 16.173 1.00 0.00 C HETATM 0 H69 INH A 256 -8.621 -1.455 15.588 1.00 0.00 H new HETATM 0 H68 INH A 256 -10.709 -2.730 16.058 1.00 0.00 H new HETATM 0 H67 INH A 256 -12.530 -1.692 17.396 1.00 0.00 H new HETATM 0 H66 INH A 256 -12.271 0.624 18.266 1.00 0.00 H new HETATM 0 H65 INH A 256 -10.193 1.907 17.802 1.00 0.00 H new HETATM 0 H64 INH A 256 -7.518 1.297 17.188 1.00 0.00 H new HETATM 0 H63 INH A 256 -2.504 6.514 12.840 1.00 0.00 H new HETATM 0 H62 INH A 256 -4.112 5.783 12.877 1.00 0.00 H new HETATM 0 H61 INH A 256 -1.896 8.021 14.416 1.00 0.00 H new HETATM 0 H60 INH A 256 -3.020 8.481 15.699 1.00 0.00 H new HETATM 0 H59 INH A 256 -5.060 7.595 15.790 1.00 0.00 H new HETATM 0 H58 INH A 256 -6.105 6.109 13.455 1.00 0.00 H new HETATM 0 H57 INH A 256 -6.949 6.412 14.961 1.00 0.00 H new HETATM 0 H56 INH A 256 -5.514 4.626 16.073 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.790 4.280 14.515 1.00 0.00 H new HETATM 0 H54 INH A 256 -7.141 3.815 13.603 1.00 0.00 H new HETATM 0 H53 INH A 256 -7.760 4.001 15.231 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.936 2.197 15.886 1.00 0.00 H new HETATM 0 H51 INH A 256 -6.094 1.712 12.884 1.00 0.00 H new HETATM 0 H50 INH A 256 -2.801 -3.232 11.673 1.00 0.00 H new HETATM 0 H49 INH A 256 -3.176 -5.673 11.380 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.308 -6.500 10.401 1.00 0.00 H new HETATM 0 H47 INH A 256 -7.073 -4.886 9.717 1.00 0.00 H new HETATM 0 H46 INH A 256 -6.710 -2.443 10.012 1.00 0.00 H new HETATM 0 H45 INH A 256 -5.433 -0.642 10.819 1.00 0.00 H new HETATM 0 H44 INH A 256 -3.754 -0.827 10.352 1.00 0.00 H new HETATM 0 H43 INH A 256 -3.191 -1.454 12.755 1.00 0.00 H new HETATM 0 H42 INH A 256 -4.862 -1.164 13.197 1.00 0.00 H new HETATM 0 H41 INH A 256 -4.128 1.220 11.837 1.00 0.00 H new HETATM 0 H40 INH A 256 -1.591 0.127 12.630 1.00 0.00 H new HETATM 0 H39 INH A 256 -2.193 2.469 14.078 1.00 0.00 H new HETATM 0 H38 INH A 256 -2.629 4.219 12.336 1.00 0.00 H new HETATM 0 H37 INH A 256 -2.531 2.981 11.061 1.00 0.00 H new HETATM 0 H36 INH A 256 -3.866 2.944 12.237 1.00 0.00 H new