USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 203 SER OG : rot 89:sc= 1.24 USER MOD Set 1.2: B 492 ASN : amide:sc= -3.35! K(o=-2.1!,f=0.65) USER MOD Set 2.1: A 145 THR OG1 : rot 84:sc= 1.87 USER MOD Set 2.2: B 477 SER OG : rot 138:sc= 1.01 USER MOD Set 3.1: A 161 TYR OH : rot 73:sc= 0.237 USER MOD Set 3.2: A 185 HIS : no HD1:sc= 0.904 K(o=1.1,f=-9.2!) USER MOD Single : A 127 SER OG : rot 31:sc= 0.105 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -0.888 K(o=-0.89,f=0) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -1.56 K(o=-1.6,f=-8.7!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= -0.0139 K(o=-0.014,f=-1.1) USER MOD Single : A 157 THR OG1 : rot 163:sc= 0.0889 USER MOD Single : A 162 LYS NZ :NH3+ -112:sc= -5.55! (180deg=-9.5!) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 157:sc= -1.14 USER MOD Single : A 174 ASN : amide:sc= -0.0335 K(o=-0.033,f=-1.2!) USER MOD Single : A 175 LYS NZ :NH3+ -130:sc= 0.969 (180deg=-3.45!) USER MOD Single : A 177 GLN : amide:sc= -0.04 X(o=-0.04,f=-0.051) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -136:sc= -0.605 (180deg=-2.59!) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= -0.173 K(o=-0.17,f=-3.2!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 80:sc= 1.12 USER MOD Single : A 198 THR OG1 : rot 74:sc= 0.744 USER MOD Single : A 199 CYS SG : rot 68:sc= 1.17 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -0.0977 K(o=-0.098,f=-0.91) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= -1.06 K(o=-1.1,f=-0.0034) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot -121:sc= 0.104 USER MOD Single : A 214 LYS NZ :NH3+ -135:sc= -0.099 (180deg=-0.596) USER MOD Single : A 217 SER OG : rot 123:sc= 0.703 USER MOD Single : A 220 HIS : no HD1:sc= -0.129 K(o=-0.13,f=-0.76) USER MOD Single : B 454 SER OG : rot 26:sc= 0.103 USER MOD Single : B 455 ASN : amide:sc= -0.0537 X(o=-0.054,f=-0.46) USER MOD Single : B 457 SER OG : rot 180:sc= 0 USER MOD Single : B 458 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0274) USER MOD Single : B 459 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : B 463 THR OG1 : rot 63:sc= 1.32 USER MOD Single : B 465 SER OG : rot -160:sc= -1.56! USER MOD Single : B 470 LYS NZ :NH3+ -177:sc= 1.07 (180deg=1.07) USER MOD Single : B 473 LYS NZ :NH3+ 171:sc=-0.00229 (180deg=-0.108) USER MOD Single : B 481 TYR OH : rot 180:sc= 0 USER MOD Single : B 483 ASN : amide:sc= -5.98! K(o=-6!,f=-1) USER MOD Single : B 487 CYS SG : rot 64:sc= 0.86 USER MOD Single : B 493 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : B 497 SER OG : rot -90:sc= -1.5! USER MOD Single : B 503 GLN : amide:sc= -1.83! K(o=-1.8!,f=-0.097) USER MOD Single : B 506 SER OG : rot -107:sc= -2.37! USER MOD Single : B 511 LYS NZ :NH3+ -173:sc= -0.688 (180deg=-1.15!) USER MOD Single : B 517 ASN : amide:sc=-0.00163 K(o=-0.0016,f=-0.91) USER MOD Single : B 520 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.06) USER MOD Single : B 521 ASN : amide:sc= -0.0654 X(o=-0.065,f=0) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD Single : B 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 528 SER OG : rot 52:sc= 0.23 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 127 -4.169 -24.506 -29.534 1.00 0.00 N ATOM 2 CA SER A 127 -4.631 -25.225 -28.332 1.00 0.00 C ATOM 3 C SER A 127 -3.543 -26.171 -27.846 1.00 0.00 C ATOM 4 O SER A 127 -2.735 -26.647 -28.642 1.00 0.00 O ATOM 5 CB SER A 127 -5.909 -26.005 -28.644 1.00 0.00 C ATOM 6 OG SER A 127 -6.924 -25.147 -29.147 1.00 0.00 O ATOM 0 HA SER A 127 -4.847 -24.501 -27.546 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.693 -26.785 -29.374 1.00 0.00 H new ATOM 0 HB3 SER A 127 -6.264 -26.503 -27.742 1.00 0.00 H new ATOM 0 HG SER A 127 -6.512 -24.407 -29.639 1.00 0.00 H new ATOM 14 N ASN A 128 -3.533 -26.428 -26.538 1.00 0.00 N ATOM 15 CA ASN A 128 -2.517 -27.265 -25.899 1.00 0.00 C ATOM 16 C ASN A 128 -1.168 -26.564 -25.915 1.00 0.00 C ATOM 17 O ASN A 128 -0.349 -26.776 -26.807 1.00 0.00 O ATOM 18 CB ASN A 128 -2.404 -28.649 -26.556 1.00 0.00 C ATOM 19 CG ASN A 128 -3.679 -29.463 -26.435 1.00 0.00 C ATOM 20 OD1 ASN A 128 -3.905 -30.139 -25.431 1.00 0.00 O ATOM 21 ND2 ASN A 128 -4.505 -29.433 -27.471 1.00 0.00 N ATOM 0 H ASN A 128 -4.230 -26.061 -25.890 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.831 -27.421 -24.867 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.155 -28.527 -27.610 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.582 -29.198 -26.096 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.364 -29.983 -27.455 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.282 -28.860 -28.285 1.00 0.00 H new ATOM 28 N ALA A 129 -0.959 -25.702 -24.932 1.00 0.00 N ATOM 29 CA ALA A 129 0.282 -24.951 -24.823 1.00 0.00 C ATOM 30 C ALA A 129 1.150 -25.519 -23.713 1.00 0.00 C ATOM 31 O ALA A 129 2.368 -25.337 -23.701 1.00 0.00 O ATOM 32 CB ALA A 129 -0.009 -23.479 -24.569 1.00 0.00 C ATOM 0 H ALA A 129 -1.636 -25.505 -24.195 1.00 0.00 H new ATOM 0 HA ALA A 129 0.824 -25.039 -25.765 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.930 -22.931 -24.490 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -0.596 -23.076 -25.395 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -0.570 -23.374 -23.640 1.00 0.00 H new ATOM 38 N GLY A 130 0.512 -26.207 -22.780 1.00 0.00 N ATOM 39 CA GLY A 130 1.229 -26.796 -21.675 1.00 0.00 C ATOM 40 C GLY A 130 0.290 -27.369 -20.641 1.00 0.00 C ATOM 41 O GLY A 130 -0.318 -26.628 -19.869 1.00 0.00 O ATOM 0 H GLY A 130 -0.495 -26.367 -22.771 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.886 -27.583 -22.046 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.865 -26.042 -21.211 1.00 0.00 H new ATOM 45 N SER A 131 0.145 -28.682 -20.650 1.00 0.00 N ATOM 46 CA SER A 131 -0.697 -29.359 -19.681 1.00 0.00 C ATOM 47 C SER A 131 0.005 -29.414 -18.329 1.00 0.00 C ATOM 48 O SER A 131 -0.570 -29.027 -17.312 1.00 0.00 O ATOM 49 CB SER A 131 -1.030 -30.766 -20.172 1.00 0.00 C ATOM 50 OG SER A 131 -1.539 -30.731 -21.497 1.00 0.00 O ATOM 0 H SER A 131 0.601 -29.302 -21.320 1.00 0.00 H new ATOM 0 HA SER A 131 -1.628 -28.803 -19.565 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.136 -31.389 -20.137 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.763 -31.224 -19.508 1.00 0.00 H new ATOM 0 HG SER A 131 -1.744 -31.642 -21.793 1.00 0.00 H new ATOM 56 N ASP A 132 1.256 -29.877 -18.352 1.00 0.00 N ATOM 57 CA ASP A 132 2.108 -29.959 -17.164 1.00 0.00 C ATOM 58 C ASP A 132 1.449 -30.758 -16.042 1.00 0.00 C ATOM 59 O ASP A 132 0.712 -30.214 -15.213 1.00 0.00 O ATOM 60 CB ASP A 132 2.498 -28.563 -16.665 1.00 0.00 C ATOM 61 CG ASP A 132 3.540 -28.610 -15.563 1.00 0.00 C ATOM 62 OD1 ASP A 132 4.670 -29.068 -15.834 1.00 0.00 O ATOM 63 OD2 ASP A 132 3.245 -28.171 -14.432 1.00 0.00 O ATOM 0 H ASP A 132 1.710 -30.208 -19.203 1.00 0.00 H new ATOM 0 HA ASP A 132 3.014 -30.488 -17.461 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.883 -27.977 -17.500 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.609 -28.050 -16.298 1.00 0.00 H new ATOM 68 N ASP A 133 1.699 -32.061 -16.031 1.00 0.00 N ATOM 69 CA ASP A 133 1.192 -32.924 -14.971 1.00 0.00 C ATOM 70 C ASP A 133 1.838 -32.571 -13.641 1.00 0.00 C ATOM 71 O ASP A 133 1.186 -32.606 -12.598 1.00 0.00 O ATOM 72 CB ASP A 133 1.433 -34.401 -15.288 1.00 0.00 C ATOM 73 CG ASP A 133 0.319 -35.009 -16.114 1.00 0.00 C ATOM 74 OD1 ASP A 133 -0.750 -35.311 -15.545 1.00 0.00 O ATOM 75 OD2 ASP A 133 0.509 -35.204 -17.331 1.00 0.00 O ATOM 0 H ASP A 133 2.249 -32.543 -16.742 1.00 0.00 H new ATOM 0 HA ASP A 133 0.117 -32.761 -14.902 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.376 -34.504 -15.825 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.534 -34.957 -14.356 1.00 0.00 H new ATOM 80 N ASP A 134 3.122 -32.233 -13.691 1.00 0.00 N ATOM 81 CA ASP A 134 3.863 -31.816 -12.507 1.00 0.00 C ATOM 82 C ASP A 134 5.215 -31.246 -12.905 1.00 0.00 C ATOM 83 O ASP A 134 6.054 -31.955 -13.464 1.00 0.00 O ATOM 84 CB ASP A 134 4.067 -32.983 -11.538 1.00 0.00 C ATOM 85 CG ASP A 134 4.859 -32.572 -10.311 1.00 0.00 C ATOM 86 OD1 ASP A 134 4.295 -31.875 -9.440 1.00 0.00 O ATOM 87 OD2 ASP A 134 6.051 -32.928 -10.216 1.00 0.00 O ATOM 0 H ASP A 134 3.675 -32.240 -14.548 1.00 0.00 H new ATOM 0 HA ASP A 134 3.276 -31.047 -12.004 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.097 -33.372 -11.229 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.587 -33.793 -12.050 1.00 0.00 H new ATOM 92 N GLY A 135 5.412 -29.967 -12.641 1.00 0.00 N ATOM 93 CA GLY A 135 6.677 -29.333 -12.951 1.00 0.00 C ATOM 94 C GLY A 135 6.759 -27.931 -12.396 1.00 0.00 C ATOM 95 O GLY A 135 7.107 -26.990 -13.112 1.00 0.00 O ATOM 0 H GLY A 135 4.718 -29.352 -12.216 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.492 -29.932 -12.544 1.00 0.00 H new ATOM 0 HA3 GLY A 135 6.812 -29.303 -14.032 1.00 0.00 H new ATOM 99 N GLY A 136 6.432 -27.787 -11.121 1.00 0.00 N ATOM 100 CA GLY A 136 6.443 -26.481 -10.498 1.00 0.00 C ATOM 101 C GLY A 136 6.098 -26.550 -9.027 1.00 0.00 C ATOM 102 O GLY A 136 4.963 -26.276 -8.635 1.00 0.00 O ATOM 0 H GLY A 136 6.159 -28.553 -10.506 1.00 0.00 H new ATOM 0 HA2 GLY A 136 7.428 -26.031 -10.618 1.00 0.00 H new ATOM 0 HA3 GLY A 136 5.731 -25.831 -11.007 1.00 0.00 H new ATOM 106 N ASP A 137 7.069 -26.929 -8.211 1.00 0.00 N ATOM 107 CA ASP A 137 6.857 -27.031 -6.774 1.00 0.00 C ATOM 108 C ASP A 137 7.391 -25.793 -6.066 1.00 0.00 C ATOM 109 O ASP A 137 8.430 -25.244 -6.442 1.00 0.00 O ATOM 110 CB ASP A 137 7.516 -28.295 -6.205 1.00 0.00 C ATOM 111 CG ASP A 137 9.027 -28.288 -6.331 1.00 0.00 C ATOM 112 OD1 ASP A 137 9.534 -28.529 -7.442 1.00 0.00 O ATOM 113 OD2 ASP A 137 9.715 -28.050 -5.316 1.00 0.00 O ATOM 0 H ASP A 137 8.011 -27.171 -8.518 1.00 0.00 H new ATOM 0 HA ASP A 137 5.783 -27.100 -6.599 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.246 -28.396 -5.154 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.119 -29.168 -6.722 1.00 0.00 H new ATOM 118 N SER A 138 6.662 -25.346 -5.059 1.00 0.00 N ATOM 119 CA SER A 138 7.045 -24.170 -4.299 1.00 0.00 C ATOM 120 C SER A 138 7.788 -24.575 -3.028 1.00 0.00 C ATOM 121 O SER A 138 7.252 -25.301 -2.191 1.00 0.00 O ATOM 122 CB SER A 138 5.801 -23.349 -3.947 1.00 0.00 C ATOM 123 OG SER A 138 5.061 -23.016 -5.114 1.00 0.00 O ATOM 0 H SER A 138 5.795 -25.784 -4.747 1.00 0.00 H new ATOM 0 HA SER A 138 7.712 -23.560 -4.908 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.170 -23.915 -3.262 1.00 0.00 H new ATOM 0 HB3 SER A 138 6.098 -22.437 -3.428 1.00 0.00 H new ATOM 0 HG SER A 138 4.271 -22.494 -4.862 1.00 0.00 H new ATOM 129 N PRO A 139 9.042 -24.128 -2.881 1.00 0.00 N ATOM 130 CA PRO A 139 9.866 -24.428 -1.711 1.00 0.00 C ATOM 131 C PRO A 139 9.486 -23.567 -0.507 1.00 0.00 C ATOM 132 O PRO A 139 8.392 -23.008 -0.449 1.00 0.00 O ATOM 133 CB PRO A 139 11.297 -24.097 -2.176 1.00 0.00 C ATOM 134 CG PRO A 139 11.189 -23.714 -3.619 1.00 0.00 C ATOM 135 CD PRO A 139 9.765 -23.295 -3.841 1.00 0.00 C ATOM 0 HA PRO A 139 9.744 -25.460 -1.381 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.719 -23.282 -1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 139 11.956 -24.956 -2.049 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.875 -22.901 -3.857 1.00 0.00 H new ATOM 0 HG3 PRO A 139 11.452 -24.552 -4.264 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.619 -22.232 -3.648 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.441 -23.481 -4.865 1.00 0.00 H new ATOM 143 N VAL A 140 10.404 -23.443 0.445 1.00 0.00 N ATOM 144 CA VAL A 140 10.171 -22.639 1.640 1.00 0.00 C ATOM 145 C VAL A 140 10.436 -21.157 1.369 1.00 0.00 C ATOM 146 O VAL A 140 10.601 -20.361 2.296 1.00 0.00 O ATOM 147 CB VAL A 140 11.052 -23.111 2.818 1.00 0.00 C ATOM 148 CG1 VAL A 140 10.649 -24.511 3.257 1.00 0.00 C ATOM 149 CG2 VAL A 140 12.529 -23.071 2.444 1.00 0.00 C ATOM 0 H VAL A 140 11.320 -23.891 0.412 1.00 0.00 H new ATOM 0 HA VAL A 140 9.123 -22.769 1.911 1.00 0.00 H new ATOM 0 HB VAL A 140 10.897 -22.428 3.653 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.280 -24.828 4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 140 9.606 -24.507 3.574 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.772 -25.203 2.424 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.128 -23.408 3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.706 -23.726 1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 140 12.811 -22.051 2.183 1.00 0.00 H new ATOM 159 N GLN A 141 10.458 -20.801 0.093 1.00 0.00 N ATOM 160 CA GLN A 141 10.704 -19.434 -0.340 1.00 0.00 C ATOM 161 C GLN A 141 10.419 -19.336 -1.836 1.00 0.00 C ATOM 162 O GLN A 141 9.884 -20.283 -2.414 1.00 0.00 O ATOM 163 CB GLN A 141 12.151 -19.028 -0.049 1.00 0.00 C ATOM 164 CG GLN A 141 12.284 -17.627 0.527 1.00 0.00 C ATOM 165 CD GLN A 141 13.729 -17.185 0.657 1.00 0.00 C ATOM 166 OE1 GLN A 141 14.035 -15.996 0.570 1.00 0.00 O ATOM 167 NE2 GLN A 141 14.625 -18.139 0.859 1.00 0.00 N ATOM 0 H GLN A 141 10.305 -21.455 -0.674 1.00 0.00 H new ATOM 0 HA GLN A 141 10.049 -18.756 0.207 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.587 -19.742 0.650 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.730 -19.090 -0.971 1.00 0.00 H new ATOM 0 HG2 GLN A 141 11.749 -16.924 -0.111 1.00 0.00 H new ATOM 0 HG3 GLN A 141 11.808 -17.594 1.507 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.327 -19.112 0.925 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.613 -17.900 0.949 1.00 0.00 H new ATOM 176 N ASP A 142 10.785 -18.205 -2.448 1.00 0.00 N ATOM 177 CA ASP A 142 10.579 -17.977 -3.883 1.00 0.00 C ATOM 178 C ASP A 142 9.082 -17.915 -4.196 1.00 0.00 C ATOM 179 O ASP A 142 8.454 -18.921 -4.531 1.00 0.00 O ATOM 180 CB ASP A 142 11.271 -19.066 -4.718 1.00 0.00 C ATOM 181 CG ASP A 142 11.475 -18.660 -6.163 1.00 0.00 C ATOM 182 OD1 ASP A 142 10.521 -18.757 -6.961 1.00 0.00 O ATOM 183 OD2 ASP A 142 12.599 -18.232 -6.512 1.00 0.00 O ATOM 0 H ASP A 142 11.231 -17.425 -1.966 1.00 0.00 H new ATOM 0 HA ASP A 142 11.029 -17.021 -4.150 1.00 0.00 H new ATOM 0 HB2 ASP A 142 12.238 -19.300 -4.272 1.00 0.00 H new ATOM 0 HB3 ASP A 142 10.675 -19.978 -4.683 1.00 0.00 H new ATOM 188 N ILE A 143 8.516 -16.720 -4.058 1.00 0.00 N ATOM 189 CA ILE A 143 7.071 -16.532 -4.159 1.00 0.00 C ATOM 190 C ILE A 143 6.609 -16.543 -5.609 1.00 0.00 C ATOM 191 O ILE A 143 7.300 -16.041 -6.492 1.00 0.00 O ATOM 192 CB ILE A 143 6.613 -15.192 -3.534 1.00 0.00 C ATOM 193 CG1 ILE A 143 7.386 -14.874 -2.257 1.00 0.00 C ATOM 194 CG2 ILE A 143 5.123 -15.227 -3.240 1.00 0.00 C ATOM 195 CD1 ILE A 143 8.459 -13.826 -2.458 1.00 0.00 C ATOM 0 H ILE A 143 9.038 -15.863 -3.875 1.00 0.00 H new ATOM 0 HA ILE A 143 6.627 -17.364 -3.612 1.00 0.00 H new ATOM 0 HB ILE A 143 6.820 -14.405 -4.259 1.00 0.00 H new ATOM 0 HG12 ILE A 143 6.689 -14.529 -1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 143 7.845 -15.788 -1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 143 4.816 -14.278 -2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 143 4.573 -15.393 -4.166 1.00 0.00 H new ATOM 0 HG23 ILE A 143 4.909 -16.036 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 143 8.972 -13.645 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 143 9.177 -14.178 -3.199 1.00 0.00 H new ATOM 0 HD13 ILE A 143 8.002 -12.900 -2.806 1.00 0.00 H new ATOM 207 N ASP A 144 5.438 -17.119 -5.843 1.00 0.00 N ATOM 208 CA ASP A 144 4.799 -17.034 -7.146 1.00 0.00 C ATOM 209 C ASP A 144 3.887 -15.818 -7.185 1.00 0.00 C ATOM 210 O ASP A 144 4.087 -14.905 -7.984 1.00 0.00 O ATOM 211 CB ASP A 144 3.992 -18.301 -7.453 1.00 0.00 C ATOM 212 CG ASP A 144 3.164 -18.166 -8.720 1.00 0.00 C ATOM 213 OD1 ASP A 144 3.685 -18.471 -9.814 1.00 0.00 O ATOM 214 OD2 ASP A 144 1.986 -17.754 -8.626 1.00 0.00 O ATOM 0 H ASP A 144 4.913 -17.649 -5.148 1.00 0.00 H new ATOM 0 HA ASP A 144 5.576 -16.938 -7.905 1.00 0.00 H new ATOM 0 HB2 ASP A 144 4.672 -19.146 -7.555 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.333 -18.522 -6.613 1.00 0.00 H new ATOM 219 N THR A 145 2.902 -15.808 -6.295 1.00 0.00 N ATOM 220 CA THR A 145 1.926 -14.728 -6.220 1.00 0.00 C ATOM 221 C THR A 145 1.299 -14.682 -4.825 1.00 0.00 C ATOM 222 O THR A 145 0.563 -15.593 -4.441 1.00 0.00 O ATOM 223 CB THR A 145 0.802 -14.903 -7.268 1.00 0.00 C ATOM 224 OG1 THR A 145 1.361 -15.051 -8.584 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.153 -13.713 -7.249 1.00 0.00 C ATOM 0 H THR A 145 2.758 -16.547 -5.606 1.00 0.00 H new ATOM 0 HA THR A 145 2.454 -13.797 -6.426 1.00 0.00 H new ATOM 0 HB THR A 145 0.244 -15.803 -7.011 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.613 -15.987 -8.729 1.00 0.00 H new ATOM 0 HG21 THR A 145 -0.934 -13.861 -7.995 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.606 -13.626 -6.262 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.398 -12.801 -7.477 1.00 0.00 H new ATOM 233 N PRO A 146 1.609 -13.644 -4.035 1.00 0.00 N ATOM 234 CA PRO A 146 1.020 -13.461 -2.710 1.00 0.00 C ATOM 235 C PRO A 146 -0.419 -12.957 -2.793 1.00 0.00 C ATOM 236 O PRO A 146 -0.855 -12.456 -3.832 1.00 0.00 O ATOM 237 CB PRO A 146 1.916 -12.407 -2.042 1.00 0.00 C ATOM 238 CG PRO A 146 3.045 -12.159 -2.990 1.00 0.00 C ATOM 239 CD PRO A 146 2.561 -12.577 -4.350 1.00 0.00 C ATOM 0 HA PRO A 146 0.974 -14.399 -2.156 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.360 -11.489 -1.850 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.286 -12.763 -1.081 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.330 -11.107 -2.986 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.927 -12.730 -2.700 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.085 -11.753 -4.882 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.377 -12.934 -4.979 1.00 0.00 H new ATOM 247 N GLU A 147 -1.146 -13.082 -1.694 1.00 0.00 N ATOM 248 CA GLU A 147 -2.539 -12.669 -1.647 1.00 0.00 C ATOM 249 C GLU A 147 -2.717 -11.504 -0.682 1.00 0.00 C ATOM 250 O GLU A 147 -1.926 -11.333 0.247 1.00 0.00 O ATOM 251 CB GLU A 147 -3.424 -13.845 -1.227 1.00 0.00 C ATOM 252 CG GLU A 147 -3.061 -14.418 0.133 1.00 0.00 C ATOM 253 CD GLU A 147 -3.926 -15.597 0.530 1.00 0.00 C ATOM 254 OE1 GLU A 147 -5.057 -15.382 1.011 1.00 0.00 O ATOM 255 OE2 GLU A 147 -3.467 -16.750 0.387 1.00 0.00 O ATOM 0 H GLU A 147 -0.792 -13.468 -0.819 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.838 -12.342 -2.643 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.464 -13.519 -1.210 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.349 -14.633 -1.977 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.016 -14.728 0.123 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.154 -13.636 0.887 1.00 0.00 H new ATOM 262 N VAL A 148 -3.747 -10.705 -0.913 1.00 0.00 N ATOM 263 CA VAL A 148 -4.050 -9.570 -0.052 1.00 0.00 C ATOM 264 C VAL A 148 -5.354 -9.809 0.702 1.00 0.00 C ATOM 265 O VAL A 148 -6.337 -10.281 0.129 1.00 0.00 O ATOM 266 CB VAL A 148 -4.144 -8.252 -0.861 1.00 0.00 C ATOM 267 CG1 VAL A 148 -5.105 -8.403 -2.027 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.569 -7.087 0.024 1.00 0.00 C ATOM 0 H VAL A 148 -4.392 -10.822 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.233 -9.472 0.663 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.150 -8.035 -1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.155 -7.466 -2.581 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.754 -9.196 -2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.096 -8.656 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.625 -6.177 -0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.547 -7.297 0.458 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.839 -6.952 0.822 1.00 0.00 H new ATOM 278 N ASP A 149 -5.350 -9.503 1.989 1.00 0.00 N ATOM 279 CA ASP A 149 -6.540 -9.665 2.807 1.00 0.00 C ATOM 280 C ASP A 149 -7.222 -8.321 3.012 1.00 0.00 C ATOM 281 O ASP A 149 -6.569 -7.329 3.318 1.00 0.00 O ATOM 282 CB ASP A 149 -6.193 -10.283 4.161 1.00 0.00 C ATOM 283 CG ASP A 149 -7.423 -10.480 5.020 1.00 0.00 C ATOM 284 OD1 ASP A 149 -8.091 -11.528 4.873 1.00 0.00 O ATOM 285 OD2 ASP A 149 -7.744 -9.579 5.817 1.00 0.00 O ATOM 0 H ASP A 149 -4.538 -9.142 2.489 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.221 -10.338 2.286 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.700 -11.243 4.007 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.484 -9.640 4.683 1.00 0.00 H new ATOM 290 N LEU A 150 -8.532 -8.293 2.835 1.00 0.00 N ATOM 291 CA LEU A 150 -9.293 -7.059 2.962 1.00 0.00 C ATOM 292 C LEU A 150 -10.249 -7.152 4.146 1.00 0.00 C ATOM 293 O LEU A 150 -11.031 -6.235 4.422 1.00 0.00 O ATOM 294 CB LEU A 150 -10.049 -6.786 1.660 1.00 0.00 C ATOM 295 CG LEU A 150 -9.154 -6.613 0.430 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.977 -6.629 -0.843 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.365 -5.318 0.524 1.00 0.00 C ATOM 0 H LEU A 150 -9.093 -9.112 2.602 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.612 -6.228 3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.741 -7.608 1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.650 -5.885 1.786 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.456 -7.450 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.319 -6.504 -1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.504 -7.580 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.701 -5.814 -0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.734 -5.211 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.054 -4.475 0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.740 -5.337 1.417 1.00 0.00 H new ATOM 309 N TYR A 151 -10.166 -8.266 4.858 1.00 0.00 N ATOM 310 CA TYR A 151 -10.966 -8.478 6.049 1.00 0.00 C ATOM 311 C TYR A 151 -10.322 -7.739 7.216 1.00 0.00 C ATOM 312 O TYR A 151 -10.998 -7.295 8.142 1.00 0.00 O ATOM 313 CB TYR A 151 -11.085 -9.976 6.346 1.00 0.00 C ATOM 314 CG TYR A 151 -12.094 -10.316 7.419 1.00 0.00 C ATOM 315 CD1 TYR A 151 -13.447 -10.412 7.118 1.00 0.00 C ATOM 316 CD2 TYR A 151 -11.693 -10.544 8.731 1.00 0.00 C ATOM 317 CE1 TYR A 151 -14.373 -10.729 8.092 1.00 0.00 C ATOM 318 CE2 TYR A 151 -12.613 -10.861 9.710 1.00 0.00 C ATOM 319 CZ TYR A 151 -13.950 -10.950 9.387 1.00 0.00 C ATOM 320 OH TYR A 151 -14.872 -11.264 10.362 1.00 0.00 O ATOM 0 H TYR A 151 -9.546 -9.042 4.626 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.972 -8.089 5.894 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -11.358 -10.497 5.428 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -10.108 -10.354 6.648 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.780 -10.236 6.106 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.646 -10.472 8.988 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -15.421 -10.803 7.842 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -12.287 -11.038 10.724 1.00 0.00 H new ATOM 0 HH TYR A 151 -14.412 -11.390 11.218 1.00 0.00 H new ATOM 330 N GLN A 152 -9.005 -7.600 7.132 1.00 0.00 N ATOM 331 CA GLN A 152 -8.221 -6.836 8.096 1.00 0.00 C ATOM 332 C GLN A 152 -8.679 -5.377 8.160 1.00 0.00 C ATOM 333 O GLN A 152 -8.600 -4.738 9.210 1.00 0.00 O ATOM 334 CB GLN A 152 -6.746 -6.866 7.687 1.00 0.00 C ATOM 335 CG GLN A 152 -6.486 -6.134 6.380 1.00 0.00 C ATOM 336 CD GLN A 152 -5.020 -5.964 6.068 1.00 0.00 C ATOM 337 OE1 GLN A 152 -4.626 -4.972 5.472 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.209 -6.934 6.446 1.00 0.00 N ATOM 0 H GLN A 152 -8.446 -8.017 6.388 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.361 -7.290 9.077 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.145 -6.416 8.477 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.421 -7.902 7.590 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.962 -6.680 5.566 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.957 -5.152 6.423 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.580 -7.745 6.942 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.211 -6.873 6.243 1.00 0.00 H new ATOM 347 N LEU A 153 -9.144 -4.860 7.025 1.00 0.00 N ATOM 348 CA LEU A 153 -9.467 -3.444 6.891 1.00 0.00 C ATOM 349 C LEU A 153 -10.688 -3.055 7.705 1.00 0.00 C ATOM 350 O LEU A 153 -11.450 -3.908 8.169 1.00 0.00 O ATOM 351 CB LEU A 153 -9.713 -3.087 5.426 1.00 0.00 C ATOM 352 CG LEU A 153 -8.533 -3.330 4.492 1.00 0.00 C ATOM 353 CD1 LEU A 153 -8.864 -2.846 3.091 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.286 -2.640 5.019 1.00 0.00 C ATOM 0 H LEU A 153 -9.306 -5.407 6.179 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.610 -2.890 7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.565 -3.664 5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -9.992 -2.035 5.367 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.336 -4.401 4.449 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.013 -3.025 2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.733 -3.386 2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.084 -1.779 3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.454 -2.824 4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.466 -1.567 5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.042 -3.033 6.006 1.00 0.00 H new ATOM 366 N GLN A 154 -10.879 -1.757 7.851 1.00 0.00 N ATOM 367 CA GLN A 154 -12.039 -1.227 8.548 1.00 0.00 C ATOM 368 C GLN A 154 -13.290 -1.379 7.690 1.00 0.00 C ATOM 369 O GLN A 154 -13.205 -1.615 6.481 1.00 0.00 O ATOM 370 CB GLN A 154 -11.834 0.247 8.897 1.00 0.00 C ATOM 371 CG GLN A 154 -10.606 0.515 9.751 1.00 0.00 C ATOM 372 CD GLN A 154 -10.503 1.965 10.174 1.00 0.00 C ATOM 373 OE1 GLN A 154 -9.899 2.788 9.483 1.00 0.00 O ATOM 374 NE2 GLN A 154 -11.090 2.287 11.316 1.00 0.00 N ATOM 0 H GLN A 154 -10.242 -1.045 7.494 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.166 -1.794 9.471 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.754 0.821 7.974 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.716 0.611 9.423 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.638 -0.118 10.638 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.711 0.237 9.194 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.580 1.574 11.857 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -11.053 3.248 11.655 1.00 0.00 H new ATOM 383 N VAL A 155 -14.448 -1.246 8.317 1.00 0.00 N ATOM 384 CA VAL A 155 -15.714 -1.318 7.602 1.00 0.00 C ATOM 385 C VAL A 155 -15.886 -0.082 6.730 1.00 0.00 C ATOM 386 O VAL A 155 -16.263 -0.172 5.557 1.00 0.00 O ATOM 387 CB VAL A 155 -16.911 -1.423 8.571 1.00 0.00 C ATOM 388 CG1 VAL A 155 -18.207 -1.658 7.812 1.00 0.00 C ATOM 389 CG2 VAL A 155 -16.685 -2.528 9.589 1.00 0.00 C ATOM 0 H VAL A 155 -14.538 -1.087 9.321 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.693 -2.216 6.984 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.994 -0.475 9.103 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -19.035 -1.728 8.518 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.383 -0.828 7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -18.134 -2.586 7.246 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.541 -2.584 10.261 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.567 -3.480 9.072 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.785 -2.314 10.165 1.00 0.00 H new ATOM 399 N ASN A 156 -15.583 1.073 7.308 1.00 0.00 N ATOM 400 CA ASN A 156 -15.725 2.338 6.605 1.00 0.00 C ATOM 401 C ASN A 156 -14.768 2.420 5.420 1.00 0.00 C ATOM 402 O ASN A 156 -15.081 3.047 4.411 1.00 0.00 O ATOM 403 CB ASN A 156 -15.496 3.518 7.557 1.00 0.00 C ATOM 404 CG ASN A 156 -16.624 3.681 8.560 1.00 0.00 C ATOM 405 OD1 ASN A 156 -17.780 3.354 8.276 1.00 0.00 O ATOM 406 ND2 ASN A 156 -16.302 4.197 9.738 1.00 0.00 N ATOM 0 H ASN A 156 -15.237 1.158 8.264 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.744 2.392 6.223 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -14.557 3.373 8.091 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.394 4.435 6.977 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -17.021 4.336 10.448 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -15.335 4.455 9.935 1.00 0.00 H new ATOM 413 N THR A 157 -13.611 1.776 5.545 1.00 0.00 N ATOM 414 CA THR A 157 -12.631 1.739 4.466 1.00 0.00 C ATOM 415 C THR A 157 -13.221 1.079 3.219 1.00 0.00 C ATOM 416 O THR A 157 -13.093 1.591 2.105 1.00 0.00 O ATOM 417 CB THR A 157 -11.371 0.963 4.900 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.833 1.534 6.100 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.309 0.981 3.809 1.00 0.00 C ATOM 0 H THR A 157 -13.329 1.272 6.386 1.00 0.00 H new ATOM 0 HA THR A 157 -12.358 2.768 4.233 1.00 0.00 H new ATOM 0 HB THR A 157 -11.661 -0.072 5.082 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.219 0.896 6.519 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.433 0.426 4.145 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.707 0.519 2.906 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.025 2.011 3.594 1.00 0.00 H new ATOM 427 N LEU A 158 -13.892 -0.047 3.425 1.00 0.00 N ATOM 428 CA LEU A 158 -14.476 -0.805 2.327 1.00 0.00 C ATOM 429 C LEU A 158 -15.643 -0.046 1.706 1.00 0.00 C ATOM 430 O LEU A 158 -15.829 -0.054 0.485 1.00 0.00 O ATOM 431 CB LEU A 158 -14.943 -2.172 2.826 1.00 0.00 C ATOM 432 CG LEU A 158 -13.850 -3.043 3.445 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.437 -4.351 3.934 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.734 -3.304 2.443 1.00 0.00 C ATOM 0 H LEU A 158 -14.045 -0.456 4.347 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.713 -0.946 1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.730 -2.022 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.389 -2.713 1.992 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.426 -2.509 4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.648 -4.962 4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -15.200 -4.149 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.886 -4.884 3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -11.968 -3.926 2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.140 -3.817 1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.294 -2.356 2.133 1.00 0.00 H new ATOM 446 N ARG A 159 -16.426 0.610 2.554 1.00 0.00 N ATOM 447 CA ARG A 159 -17.527 1.441 2.079 1.00 0.00 C ATOM 448 C ARG A 159 -16.999 2.598 1.239 1.00 0.00 C ATOM 449 O ARG A 159 -17.574 2.944 0.210 1.00 0.00 O ATOM 450 CB ARG A 159 -18.338 1.994 3.253 1.00 0.00 C ATOM 451 CG ARG A 159 -19.101 0.938 4.029 1.00 0.00 C ATOM 452 CD ARG A 159 -19.828 1.550 5.212 1.00 0.00 C ATOM 453 NE ARG A 159 -20.643 0.571 5.926 1.00 0.00 N ATOM 454 CZ ARG A 159 -21.044 0.721 7.187 1.00 0.00 C ATOM 455 NH1 ARG A 159 -20.672 1.789 7.883 1.00 0.00 N ATOM 456 NH2 ARG A 159 -21.817 -0.198 7.750 1.00 0.00 N ATOM 0 H ARG A 159 -16.321 0.584 3.568 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.175 0.816 1.464 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -17.664 2.514 3.934 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -19.044 2.734 2.877 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.818 0.446 3.372 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.411 0.170 4.379 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -19.101 1.984 5.898 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -20.463 2.364 4.864 1.00 0.00 H new ATOM 0 HE ARG A 159 -20.921 -0.276 5.431 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -20.078 2.497 7.452 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -20.981 1.901 8.849 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.104 -1.019 7.217 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -22.124 -0.084 8.716 1.00 0.00 H new ATOM 470 N ARG A 160 -15.891 3.180 1.686 1.00 0.00 N ATOM 471 CA ARG A 160 -15.280 4.311 1.001 1.00 0.00 C ATOM 472 C ARG A 160 -14.800 3.893 -0.384 1.00 0.00 C ATOM 473 O ARG A 160 -14.963 4.631 -1.359 1.00 0.00 O ATOM 474 CB ARG A 160 -14.118 4.855 1.836 1.00 0.00 C ATOM 475 CG ARG A 160 -13.748 6.292 1.514 1.00 0.00 C ATOM 476 CD ARG A 160 -12.789 6.861 2.545 1.00 0.00 C ATOM 477 NE ARG A 160 -12.678 8.314 2.447 1.00 0.00 N ATOM 478 CZ ARG A 160 -13.067 9.153 3.407 1.00 0.00 C ATOM 479 NH1 ARG A 160 -13.584 8.673 4.533 1.00 0.00 N ATOM 480 NH2 ARG A 160 -12.942 10.464 3.243 1.00 0.00 N ATOM 0 H ARG A 160 -15.395 2.883 2.527 1.00 0.00 H new ATOM 0 HA ARG A 160 -16.022 5.100 0.880 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.379 4.785 2.892 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.244 4.222 1.681 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.292 6.339 0.525 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.650 6.902 1.478 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.129 6.590 3.545 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.805 6.412 2.411 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.280 8.709 1.595 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.682 7.666 4.660 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -13.883 9.312 5.270 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.547 10.834 2.379 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.241 11.101 3.981 1.00 0.00 H new ATOM 494 N TYR A 161 -14.207 2.704 -0.456 1.00 0.00 N ATOM 495 CA TYR A 161 -13.826 2.102 -1.725 1.00 0.00 C ATOM 496 C TYR A 161 -15.021 2.034 -2.672 1.00 0.00 C ATOM 497 O TYR A 161 -14.958 2.500 -3.808 1.00 0.00 O ATOM 498 CB TYR A 161 -13.268 0.694 -1.480 1.00 0.00 C ATOM 499 CG TYR A 161 -12.865 -0.040 -2.740 1.00 0.00 C ATOM 500 CD1 TYR A 161 -13.777 -0.826 -3.432 1.00 0.00 C ATOM 501 CD2 TYR A 161 -11.573 0.056 -3.238 1.00 0.00 C ATOM 502 CE1 TYR A 161 -13.415 -1.495 -4.583 1.00 0.00 C ATOM 503 CE2 TYR A 161 -11.204 -0.612 -4.388 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.129 -1.384 -5.056 1.00 0.00 C ATOM 505 OH TYR A 161 -11.766 -2.047 -6.203 1.00 0.00 O ATOM 0 H TYR A 161 -13.979 2.136 0.360 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.058 2.721 -2.189 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.402 0.768 -0.823 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.018 0.104 -0.953 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -14.788 -0.915 -3.063 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.846 0.662 -2.718 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -14.137 -2.102 -5.109 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.194 -0.530 -4.763 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.173 -1.607 -6.978 1.00 0.00 H new ATOM 515 N LYS A 162 -16.112 1.466 -2.182 1.00 0.00 N ATOM 516 CA LYS A 162 -17.301 1.251 -2.996 1.00 0.00 C ATOM 517 C LYS A 162 -17.970 2.562 -3.397 1.00 0.00 C ATOM 518 O LYS A 162 -18.627 2.638 -4.435 1.00 0.00 O ATOM 519 CB LYS A 162 -18.293 0.367 -2.246 1.00 0.00 C ATOM 520 CG LYS A 162 -17.806 -1.062 -2.063 1.00 0.00 C ATOM 521 CD LYS A 162 -18.783 -1.891 -1.244 1.00 0.00 C ATOM 522 CE LYS A 162 -20.193 -1.845 -1.816 1.00 0.00 C ATOM 523 NZ LYS A 162 -20.227 -2.146 -3.274 1.00 0.00 N ATOM 0 H LYS A 162 -16.200 1.143 -1.218 1.00 0.00 H new ATOM 0 HA LYS A 162 -16.984 0.753 -3.912 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.491 0.804 -1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.239 0.355 -2.787 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -17.665 -1.526 -3.039 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -16.834 -1.054 -1.570 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.440 -2.925 -1.209 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.797 -1.525 -0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.820 -2.561 -1.286 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -20.620 -0.857 -1.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -20.496 -1.289 -3.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -19.286 -2.462 -3.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -20.923 -2.897 -3.457 1.00 0.00 H new ATOM 537 N ARG A 163 -17.810 3.584 -2.575 1.00 0.00 N ATOM 538 CA ARG A 163 -18.408 4.881 -2.851 1.00 0.00 C ATOM 539 C ARG A 163 -17.602 5.648 -3.898 1.00 0.00 C ATOM 540 O ARG A 163 -18.169 6.254 -4.807 1.00 0.00 O ATOM 541 CB ARG A 163 -18.512 5.691 -1.560 1.00 0.00 C ATOM 542 CG ARG A 163 -19.088 7.088 -1.746 1.00 0.00 C ATOM 543 CD ARG A 163 -20.546 7.048 -2.177 1.00 0.00 C ATOM 544 NE ARG A 163 -21.419 6.529 -1.125 1.00 0.00 N ATOM 545 CZ ARG A 163 -22.605 5.962 -1.348 1.00 0.00 C ATOM 546 NH1 ARG A 163 -23.058 5.812 -2.588 1.00 0.00 N ATOM 547 NH2 ARG A 163 -23.335 5.549 -0.321 1.00 0.00 N ATOM 0 H ARG A 163 -17.271 3.542 -1.710 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.408 4.719 -3.253 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.134 5.145 -0.851 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -17.520 5.775 -1.116 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -19.001 7.644 -0.812 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -18.503 7.625 -2.493 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.869 8.052 -2.453 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -20.643 6.426 -3.067 1.00 0.00 H new ATOM 0 HE ARG A 163 -21.100 6.606 -0.159 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -22.497 6.132 -3.378 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -23.966 5.377 -2.750 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.988 5.666 0.631 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -24.243 5.114 -0.483 1.00 0.00 H new ATOM 561 N HIS A 164 -16.280 5.608 -3.775 1.00 0.00 N ATOM 562 CA HIS A 164 -15.412 6.343 -4.691 1.00 0.00 C ATOM 563 C HIS A 164 -15.280 5.633 -6.034 1.00 0.00 C ATOM 564 O HIS A 164 -15.217 6.280 -7.079 1.00 0.00 O ATOM 565 CB HIS A 164 -14.031 6.573 -4.070 1.00 0.00 C ATOM 566 CG HIS A 164 -13.880 7.925 -3.440 1.00 0.00 C ATOM 567 ND1 HIS A 164 -14.212 8.198 -2.130 1.00 0.00 N ATOM 568 CD2 HIS A 164 -13.432 9.091 -3.961 1.00 0.00 C ATOM 569 CE1 HIS A 164 -13.971 9.472 -1.875 1.00 0.00 C ATOM 570 NE2 HIS A 164 -13.498 10.038 -2.969 1.00 0.00 N ATOM 0 H HIS A 164 -15.787 5.079 -3.056 1.00 0.00 H new ATOM 0 HA HIS A 164 -15.878 7.312 -4.871 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -13.847 5.807 -3.317 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.269 6.452 -4.840 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.086 9.248 -4.972 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -14.134 9.967 -0.929 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -13.226 11.017 -3.062 1.00 0.00 H new ATOM 579 N PHE A 165 -15.241 4.304 -6.010 1.00 0.00 N ATOM 580 CA PHE A 165 -15.154 3.528 -7.245 1.00 0.00 C ATOM 581 C PHE A 165 -16.532 3.322 -7.870 1.00 0.00 C ATOM 582 O PHE A 165 -16.645 2.761 -8.961 1.00 0.00 O ATOM 583 CB PHE A 165 -14.486 2.174 -6.997 1.00 0.00 C ATOM 584 CG PHE A 165 -12.989 2.255 -6.912 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.361 2.642 -5.740 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.210 1.948 -8.015 1.00 0.00 C ATOM 587 CE1 PHE A 165 -10.985 2.720 -5.671 1.00 0.00 C ATOM 588 CE2 PHE A 165 -10.834 2.026 -7.952 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.221 2.412 -6.780 1.00 0.00 C ATOM 0 H PHE A 165 -15.268 3.745 -5.157 1.00 0.00 H new ATOM 0 HA PHE A 165 -14.541 4.098 -7.943 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -14.873 1.751 -6.070 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -14.761 1.489 -7.799 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -12.954 2.885 -4.871 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -12.685 1.644 -8.936 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.506 3.021 -4.751 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.238 1.785 -8.820 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.144 2.474 -6.728 1.00 0.00 H new ATOM 599 N LYS A 166 -17.564 3.787 -7.170 1.00 0.00 N ATOM 600 CA LYS A 166 -18.948 3.698 -7.636 1.00 0.00 C ATOM 601 C LYS A 166 -19.358 2.246 -7.873 1.00 0.00 C ATOM 602 O LYS A 166 -19.364 1.764 -9.009 1.00 0.00 O ATOM 603 CB LYS A 166 -19.158 4.515 -8.920 1.00 0.00 C ATOM 604 CG LYS A 166 -18.698 5.963 -8.818 1.00 0.00 C ATOM 605 CD LYS A 166 -19.398 6.700 -7.692 1.00 0.00 C ATOM 606 CE LYS A 166 -18.872 8.118 -7.550 1.00 0.00 C ATOM 607 NZ LYS A 166 -19.462 8.812 -6.377 1.00 0.00 N ATOM 0 H LYS A 166 -17.465 4.238 -6.260 1.00 0.00 H new ATOM 0 HA LYS A 166 -19.579 4.116 -6.851 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.622 4.032 -9.737 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -20.217 4.499 -9.179 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.620 5.991 -8.656 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -18.892 6.473 -9.762 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.471 6.725 -7.883 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.253 6.161 -6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -17.787 8.094 -7.450 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -19.097 8.681 -8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -19.078 9.776 -6.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -20.495 8.857 -6.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -19.226 8.289 -5.510 1.00 0.00 H new ATOM 621 N LEU A 167 -19.672 1.539 -6.798 1.00 0.00 N ATOM 622 CA LEU A 167 -20.071 0.142 -6.910 1.00 0.00 C ATOM 623 C LEU A 167 -21.514 -0.053 -6.461 1.00 0.00 C ATOM 624 O LEU A 167 -21.832 0.099 -5.279 1.00 0.00 O ATOM 625 CB LEU A 167 -19.141 -0.752 -6.092 1.00 0.00 C ATOM 626 CG LEU A 167 -17.666 -0.718 -6.502 1.00 0.00 C ATOM 627 CD1 LEU A 167 -16.840 -1.608 -5.588 1.00 0.00 C ATOM 628 CD2 LEU A 167 -17.500 -1.146 -7.953 1.00 0.00 C ATOM 0 H LEU A 167 -19.659 1.904 -5.846 1.00 0.00 H new ATOM 0 HA LEU A 167 -19.997 -0.142 -7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.216 -0.462 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.497 -1.780 -6.164 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.308 0.307 -6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -15.794 -1.572 -5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -16.930 -1.257 -4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.202 -2.634 -5.654 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -16.444 -1.114 -8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -17.876 -2.161 -8.078 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.060 -0.469 -8.598 1.00 0.00 H new ATOM 640 N PRO A 168 -22.394 -0.410 -7.406 1.00 0.00 N ATOM 641 CA PRO A 168 -23.829 -0.585 -7.156 1.00 0.00 C ATOM 642 C PRO A 168 -24.112 -1.788 -6.265 1.00 0.00 C ATOM 643 O PRO A 168 -23.527 -2.858 -6.445 1.00 0.00 O ATOM 644 CB PRO A 168 -24.424 -0.803 -8.557 1.00 0.00 C ATOM 645 CG PRO A 168 -23.346 -0.412 -9.512 1.00 0.00 C ATOM 646 CD PRO A 168 -22.056 -0.691 -8.803 1.00 0.00 C ATOM 0 HA PRO A 168 -24.256 0.271 -6.633 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -24.718 -1.843 -8.701 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.317 -0.196 -8.703 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -23.416 -0.984 -10.437 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -23.425 0.641 -9.782 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.731 -1.722 -8.942 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -21.249 -0.052 -9.162 1.00 0.00 H new ATOM 654 N THR A 169 -25.000 -1.604 -5.299 1.00 0.00 N ATOM 655 CA THR A 169 -25.320 -2.647 -4.338 1.00 0.00 C ATOM 656 C THR A 169 -26.518 -2.245 -3.488 1.00 0.00 C ATOM 657 O THR A 169 -26.853 -1.063 -3.394 1.00 0.00 O ATOM 658 CB THR A 169 -24.108 -2.957 -3.426 1.00 0.00 C ATOM 659 OG1 THR A 169 -24.471 -3.878 -2.389 1.00 0.00 O ATOM 660 CG2 THR A 169 -23.551 -1.684 -2.811 1.00 0.00 C ATOM 0 H THR A 169 -25.515 -0.734 -5.160 1.00 0.00 H new ATOM 0 HA THR A 169 -25.569 -3.548 -4.899 1.00 0.00 H new ATOM 0 HB THR A 169 -23.337 -3.413 -4.047 1.00 0.00 H new ATOM 0 HG1 THR A 169 -23.669 -4.339 -2.066 1.00 0.00 H new ATOM 0 HG21 THR A 169 -22.701 -1.929 -2.175 1.00 0.00 H new ATOM 0 HG22 THR A 169 -23.229 -1.008 -3.603 1.00 0.00 H new ATOM 0 HG23 THR A 169 -24.324 -1.200 -2.213 1.00 0.00 H new ATOM 668 N ARG A 170 -27.157 -3.237 -2.886 1.00 0.00 N ATOM 669 CA ARG A 170 -28.280 -3.010 -1.987 1.00 0.00 C ATOM 670 C ARG A 170 -27.813 -2.311 -0.712 1.00 0.00 C ATOM 671 O ARG A 170 -26.630 -2.374 -0.364 1.00 0.00 O ATOM 672 CB ARG A 170 -28.934 -4.346 -1.630 1.00 0.00 C ATOM 673 CG ARG A 170 -27.987 -5.312 -0.933 1.00 0.00 C ATOM 674 CD ARG A 170 -28.693 -6.588 -0.514 1.00 0.00 C ATOM 675 NE ARG A 170 -29.185 -7.359 -1.655 1.00 0.00 N ATOM 676 CZ ARG A 170 -29.723 -8.572 -1.551 1.00 0.00 C ATOM 677 NH1 ARG A 170 -29.815 -9.162 -0.367 1.00 0.00 N ATOM 678 NH2 ARG A 170 -30.165 -9.198 -2.635 1.00 0.00 N ATOM 0 H ARG A 170 -26.913 -4.220 -3.006 1.00 0.00 H new ATOM 0 HA ARG A 170 -29.006 -2.371 -2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -29.793 -4.161 -0.985 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -29.313 -4.812 -2.540 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -27.160 -5.556 -1.600 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -27.556 -4.830 -0.055 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -28.007 -7.204 0.068 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -29.529 -6.339 0.139 1.00 0.00 H new ATOM 0 HE ARG A 170 -29.112 -6.943 -2.584 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -29.473 -8.686 0.468 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -30.228 -10.092 -0.291 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -30.092 -8.749 -3.548 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -30.577 -10.128 -2.555 1.00 0.00 H new ATOM 692 N PRO A 171 -28.721 -1.611 -0.013 1.00 0.00 N ATOM 693 CA PRO A 171 -28.411 -0.966 1.263 1.00 0.00 C ATOM 694 C PRO A 171 -28.365 -1.961 2.423 1.00 0.00 C ATOM 695 O PRO A 171 -28.995 -3.023 2.375 1.00 0.00 O ATOM 696 CB PRO A 171 -29.566 0.017 1.449 1.00 0.00 C ATOM 697 CG PRO A 171 -30.711 -0.604 0.728 1.00 0.00 C ATOM 698 CD PRO A 171 -30.118 -1.369 -0.427 1.00 0.00 C ATOM 0 HA PRO A 171 -27.428 -0.496 1.254 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -29.795 0.163 2.505 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -29.323 0.996 1.037 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -31.272 -1.267 1.387 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -31.407 0.157 0.374 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -30.650 -2.304 -0.602 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -30.167 -0.796 -1.353 1.00 0.00 H new ATOM 706 N GLY A 172 -27.615 -1.614 3.462 1.00 0.00 N ATOM 707 CA GLY A 172 -27.514 -2.476 4.624 1.00 0.00 C ATOM 708 C GLY A 172 -26.447 -3.539 4.459 1.00 0.00 C ATOM 709 O GLY A 172 -26.698 -4.724 4.685 1.00 0.00 O ATOM 0 H GLY A 172 -27.075 -0.751 3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -27.290 -1.872 5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -28.477 -2.955 4.803 1.00 0.00 H new ATOM 713 N LEU A 173 -25.253 -3.119 4.072 1.00 0.00 N ATOM 714 CA LEU A 173 -24.149 -4.041 3.869 1.00 0.00 C ATOM 715 C LEU A 173 -23.300 -4.143 5.127 1.00 0.00 C ATOM 716 O LEU A 173 -23.126 -3.163 5.853 1.00 0.00 O ATOM 717 CB LEU A 173 -23.276 -3.588 2.700 1.00 0.00 C ATOM 718 CG LEU A 173 -23.978 -3.506 1.344 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.053 -2.885 0.312 1.00 0.00 C ATOM 720 CD2 LEU A 173 -24.432 -4.885 0.886 1.00 0.00 C ATOM 0 H LEU A 173 -25.024 -2.141 3.892 1.00 0.00 H new ATOM 0 HA LEU A 173 -24.568 -5.021 3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -22.865 -2.607 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.433 -4.274 2.612 1.00 0.00 H new ATOM 0 HG LEU A 173 -24.860 -2.875 1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.564 -2.832 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -22.774 -1.881 0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.156 -3.496 0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.929 -4.802 -0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -23.566 -5.541 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -25.126 -5.301 1.616 1.00 0.00 H new ATOM 732 N ASN A 174 -22.773 -5.328 5.376 1.00 0.00 N ATOM 733 CA ASN A 174 -21.915 -5.556 6.529 1.00 0.00 C ATOM 734 C ASN A 174 -20.499 -5.870 6.077 1.00 0.00 C ATOM 735 O ASN A 174 -20.236 -5.951 4.873 1.00 0.00 O ATOM 736 CB ASN A 174 -22.456 -6.697 7.399 1.00 0.00 C ATOM 737 CG ASN A 174 -23.677 -6.293 8.201 1.00 0.00 C ATOM 738 OD1 ASN A 174 -23.831 -5.134 8.585 1.00 0.00 O ATOM 739 ND2 ASN A 174 -24.560 -7.246 8.458 1.00 0.00 N ATOM 0 H ASN A 174 -22.924 -6.152 4.794 1.00 0.00 H new ATOM 0 HA ASN A 174 -21.903 -4.645 7.128 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -22.709 -7.545 6.763 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.673 -7.032 8.080 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -25.402 -7.030 8.991 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -24.398 -8.196 8.123 1.00 0.00 H new ATOM 746 N LYS A 175 -19.606 -6.059 7.046 1.00 0.00 N ATOM 747 CA LYS A 175 -18.191 -6.314 6.782 1.00 0.00 C ATOM 748 C LYS A 175 -17.988 -7.362 5.686 1.00 0.00 C ATOM 749 O LYS A 175 -17.356 -7.075 4.672 1.00 0.00 O ATOM 750 CB LYS A 175 -17.491 -6.759 8.073 1.00 0.00 C ATOM 751 CG LYS A 175 -16.044 -7.192 7.880 1.00 0.00 C ATOM 752 CD LYS A 175 -15.173 -6.066 7.343 1.00 0.00 C ATOM 753 CE LYS A 175 -13.753 -6.544 7.106 1.00 0.00 C ATOM 754 NZ LYS A 175 -12.865 -5.457 6.614 1.00 0.00 N ATOM 0 H LYS A 175 -19.843 -6.040 8.038 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.750 -5.383 6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.521 -5.939 8.791 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -18.051 -7.586 8.510 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.641 -7.539 8.831 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -16.008 -8.036 7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.594 -5.688 6.411 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.168 -5.236 8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.349 -6.948 8.034 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.762 -7.358 6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.352 -5.783 5.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.438 -4.624 6.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.183 -5.203 7.357 1.00 0.00 H new ATOM 768 N ALA A 176 -18.535 -8.559 5.889 1.00 0.00 N ATOM 769 CA ALA A 176 -18.339 -9.668 4.954 1.00 0.00 C ATOM 770 C ALA A 176 -18.734 -9.286 3.530 1.00 0.00 C ATOM 771 O ALA A 176 -17.956 -9.478 2.593 1.00 0.00 O ATOM 772 CB ALA A 176 -19.121 -10.888 5.407 1.00 0.00 C ATOM 0 H ALA A 176 -19.119 -8.787 6.694 1.00 0.00 H new ATOM 0 HA ALA A 176 -17.276 -9.907 4.949 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.964 -11.703 4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.778 -11.193 6.396 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -20.183 -10.644 5.450 1.00 0.00 H new ATOM 778 N GLN A 177 -19.927 -8.714 3.379 1.00 0.00 N ATOM 779 CA GLN A 177 -20.444 -8.340 2.064 1.00 0.00 C ATOM 780 C GLN A 177 -19.507 -7.353 1.381 1.00 0.00 C ATOM 781 O GLN A 177 -19.213 -7.476 0.188 1.00 0.00 O ATOM 782 CB GLN A 177 -21.835 -7.712 2.193 1.00 0.00 C ATOM 783 CG GLN A 177 -22.866 -8.615 2.848 1.00 0.00 C ATOM 784 CD GLN A 177 -23.074 -9.914 2.095 1.00 0.00 C ATOM 785 OE1 GLN A 177 -22.412 -10.913 2.368 1.00 0.00 O ATOM 786 NE2 GLN A 177 -23.995 -9.906 1.144 1.00 0.00 N ATOM 0 H GLN A 177 -20.555 -8.499 4.153 1.00 0.00 H new ATOM 0 HA GLN A 177 -20.513 -9.245 1.460 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.754 -6.792 2.772 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -22.190 -7.434 1.200 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -22.551 -8.838 3.867 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -23.816 -8.084 2.916 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -24.521 -9.054 0.951 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -24.178 -10.752 0.604 1.00 0.00 H new ATOM 795 N LEU A 178 -19.031 -6.386 2.159 1.00 0.00 N ATOM 796 CA LEU A 178 -18.140 -5.354 1.651 1.00 0.00 C ATOM 797 C LEU A 178 -16.843 -5.959 1.133 1.00 0.00 C ATOM 798 O LEU A 178 -16.416 -5.655 0.021 1.00 0.00 O ATOM 799 CB LEU A 178 -17.825 -4.335 2.744 1.00 0.00 C ATOM 800 CG LEU A 178 -19.029 -3.568 3.290 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.603 -2.669 4.437 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.686 -2.750 2.189 1.00 0.00 C ATOM 0 H LEU A 178 -19.251 -6.297 3.151 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.648 -4.854 0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.340 -4.853 3.571 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.105 -3.617 2.351 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.758 -4.287 3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.470 -2.128 4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -18.175 -3.276 5.235 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.857 -1.957 4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.541 -2.211 2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.966 -2.037 1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.022 -3.415 1.393 1.00 0.00 H new ATOM 814 N VAL A 179 -16.231 -6.825 1.939 1.00 0.00 N ATOM 815 CA VAL A 179 -14.950 -7.433 1.583 1.00 0.00 C ATOM 816 C VAL A 179 -15.069 -8.199 0.270 1.00 0.00 C ATOM 817 O VAL A 179 -14.194 -8.114 -0.593 1.00 0.00 O ATOM 818 CB VAL A 179 -14.438 -8.398 2.675 1.00 0.00 C ATOM 819 CG1 VAL A 179 -13.000 -8.797 2.405 1.00 0.00 C ATOM 820 CG2 VAL A 179 -14.550 -7.780 4.052 1.00 0.00 C ATOM 0 H VAL A 179 -16.601 -7.121 2.842 1.00 0.00 H new ATOM 0 HA VAL A 179 -14.235 -6.617 1.480 1.00 0.00 H new ATOM 0 HB VAL A 179 -15.066 -9.289 2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.658 -9.477 3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.936 -9.294 1.437 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -12.371 -7.907 2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -14.182 -8.484 4.798 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.956 -6.867 4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -15.593 -7.543 4.261 1.00 0.00 H new ATOM 830 N GLU A 180 -16.168 -8.931 0.130 1.00 0.00 N ATOM 831 CA GLU A 180 -16.437 -9.698 -1.078 1.00 0.00 C ATOM 832 C GLU A 180 -16.466 -8.784 -2.301 1.00 0.00 C ATOM 833 O GLU A 180 -15.806 -9.052 -3.308 1.00 0.00 O ATOM 834 CB GLU A 180 -17.775 -10.424 -0.947 1.00 0.00 C ATOM 835 CG GLU A 180 -17.848 -11.370 0.239 1.00 0.00 C ATOM 836 CD GLU A 180 -16.909 -12.548 0.109 1.00 0.00 C ATOM 837 OE1 GLU A 180 -17.269 -13.521 -0.583 1.00 0.00 O ATOM 838 OE2 GLU A 180 -15.808 -12.511 0.699 1.00 0.00 O ATOM 0 H GLU A 180 -16.892 -9.009 0.845 1.00 0.00 H new ATOM 0 HA GLU A 180 -15.639 -10.429 -1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -18.571 -9.685 -0.859 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.963 -10.988 -1.861 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -17.611 -10.821 1.150 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -18.870 -11.736 0.344 1.00 0.00 H new ATOM 845 N ILE A 181 -17.225 -7.698 -2.198 1.00 0.00 N ATOM 846 CA ILE A 181 -17.353 -6.749 -3.298 1.00 0.00 C ATOM 847 C ILE A 181 -16.021 -6.058 -3.585 1.00 0.00 C ATOM 848 O ILE A 181 -15.578 -5.982 -4.738 1.00 0.00 O ATOM 849 CB ILE A 181 -18.423 -5.675 -3.004 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.780 -6.333 -2.748 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.514 -4.702 -4.168 1.00 0.00 C ATOM 852 CD1 ILE A 181 -20.855 -5.367 -2.291 1.00 0.00 C ATOM 0 H ILE A 181 -17.760 -7.453 -1.365 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.661 -7.323 -4.172 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.135 -5.124 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.112 -6.825 -3.662 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.659 -7.110 -1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.271 -3.948 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.549 -4.217 -4.313 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -18.788 -5.243 -5.074 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.787 -5.909 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.546 -4.893 -1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.006 -4.603 -3.054 1.00 0.00 H new ATOM 864 N VAL A 182 -15.385 -5.564 -2.530 1.00 0.00 N ATOM 865 CA VAL A 182 -14.130 -4.839 -2.664 1.00 0.00 C ATOM 866 C VAL A 182 -13.066 -5.709 -3.315 1.00 0.00 C ATOM 867 O VAL A 182 -12.393 -5.268 -4.233 1.00 0.00 O ATOM 868 CB VAL A 182 -13.613 -4.314 -1.303 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.229 -3.694 -1.445 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.583 -3.296 -0.725 1.00 0.00 C ATOM 0 H VAL A 182 -15.719 -5.653 -1.571 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.332 -3.979 -3.303 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.540 -5.162 -0.622 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.890 -3.334 -0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.531 -4.444 -1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.274 -2.860 -2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.205 -2.936 0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.684 -2.457 -1.414 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.557 -3.764 -0.578 1.00 0.00 H new ATOM 880 N GLY A 183 -12.945 -6.951 -2.862 1.00 0.00 N ATOM 881 CA GLY A 183 -11.943 -7.849 -3.401 1.00 0.00 C ATOM 882 C GLY A 183 -12.205 -8.202 -4.848 1.00 0.00 C ATOM 883 O GLY A 183 -11.275 -8.261 -5.657 1.00 0.00 O ATOM 0 H GLY A 183 -13.527 -7.353 -2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.960 -7.386 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.919 -8.762 -2.806 1.00 0.00 H new ATOM 887 N CYS A 184 -13.476 -8.414 -5.176 1.00 0.00 N ATOM 888 CA CYS A 184 -13.874 -8.752 -6.535 1.00 0.00 C ATOM 889 C CYS A 184 -13.455 -7.652 -7.511 1.00 0.00 C ATOM 890 O CYS A 184 -12.993 -7.934 -8.617 1.00 0.00 O ATOM 891 CB CYS A 184 -15.390 -8.968 -6.604 1.00 0.00 C ATOM 892 SG CYS A 184 -15.979 -9.616 -8.187 1.00 0.00 S ATOM 0 H CYS A 184 -14.250 -8.357 -4.514 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.371 -9.676 -6.820 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.683 -9.656 -5.811 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -15.890 -8.020 -6.404 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.270 -9.764 -8.142 1.00 0.00 H new ATOM 898 N HIS A 185 -13.611 -6.400 -7.096 1.00 0.00 N ATOM 899 CA HIS A 185 -13.250 -5.270 -7.948 1.00 0.00 C ATOM 900 C HIS A 185 -11.771 -4.901 -7.778 1.00 0.00 C ATOM 901 O HIS A 185 -11.151 -4.350 -8.687 1.00 0.00 O ATOM 902 CB HIS A 185 -14.137 -4.062 -7.626 1.00 0.00 C ATOM 903 CG HIS A 185 -14.041 -2.949 -8.627 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.218 -1.857 -8.468 1.00 0.00 N ATOM 905 CD2 HIS A 185 -14.692 -2.756 -9.796 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.370 -1.041 -9.494 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.261 -1.561 -10.317 1.00 0.00 N ATOM 0 H HIS A 185 -13.982 -6.141 -6.182 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.409 -5.563 -8.986 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.174 -4.392 -7.564 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -13.866 -3.677 -6.643 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.419 -3.421 -10.239 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -12.852 -0.104 -9.636 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.577 -1.145 -11.193 1.00 0.00 H new ATOM 916 N PHE A 186 -11.219 -5.211 -6.608 1.00 0.00 N ATOM 917 CA PHE A 186 -9.842 -4.872 -6.264 1.00 0.00 C ATOM 918 C PHE A 186 -8.861 -5.530 -7.219 1.00 0.00 C ATOM 919 O PHE A 186 -7.919 -4.896 -7.691 1.00 0.00 O ATOM 920 CB PHE A 186 -9.547 -5.316 -4.832 1.00 0.00 C ATOM 921 CG PHE A 186 -8.335 -4.674 -4.230 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.380 -3.357 -3.808 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.158 -5.384 -4.076 1.00 0.00 C ATOM 924 CE1 PHE A 186 -7.274 -2.760 -3.244 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.046 -4.789 -3.513 1.00 0.00 C ATOM 926 CZ PHE A 186 -6.103 -3.476 -3.096 1.00 0.00 C ATOM 0 H PHE A 186 -11.717 -5.707 -5.869 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.724 -3.792 -6.346 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.412 -5.091 -4.208 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.417 -6.398 -4.818 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -9.293 -2.791 -3.922 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.108 -6.413 -4.399 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -7.323 -1.732 -2.918 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.132 -5.352 -3.399 1.00 0.00 H new ATOM 0 HZ PHE A 186 -5.235 -3.009 -2.655 1.00 0.00 H new ATOM 936 N LYS A 187 -9.098 -6.800 -7.514 1.00 0.00 N ATOM 937 CA LYS A 187 -8.225 -7.543 -8.423 1.00 0.00 C ATOM 938 C LYS A 187 -8.548 -7.218 -9.885 1.00 0.00 C ATOM 939 O LYS A 187 -8.229 -7.988 -10.791 1.00 0.00 O ATOM 940 CB LYS A 187 -8.348 -9.052 -8.175 1.00 0.00 C ATOM 941 CG LYS A 187 -7.990 -9.457 -6.754 1.00 0.00 C ATOM 942 CD LYS A 187 -8.009 -10.970 -6.553 1.00 0.00 C ATOM 943 CE LYS A 187 -6.790 -11.656 -7.166 1.00 0.00 C ATOM 944 NZ LYS A 187 -6.942 -11.914 -8.624 1.00 0.00 N ATOM 0 H LYS A 187 -9.881 -7.338 -7.142 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.198 -7.238 -8.225 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.369 -9.367 -8.389 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -7.698 -9.582 -8.872 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -6.999 -9.074 -6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -8.691 -8.993 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -8.048 -11.191 -5.486 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -8.915 -11.381 -6.998 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -5.909 -11.035 -7.002 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -6.614 -12.601 -6.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -6.610 -12.875 -8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -7.944 -11.825 -8.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -6.379 -11.223 -9.159 1.00 0.00 H new ATOM 958 N SER A 188 -9.180 -6.071 -10.112 1.00 0.00 N ATOM 959 CA SER A 188 -9.519 -5.633 -11.458 1.00 0.00 C ATOM 960 C SER A 188 -9.429 -4.110 -11.573 1.00 0.00 C ATOM 961 O SER A 188 -10.127 -3.500 -12.382 1.00 0.00 O ATOM 962 CB SER A 188 -10.930 -6.106 -11.820 1.00 0.00 C ATOM 963 OG SER A 188 -11.036 -7.519 -11.719 1.00 0.00 O ATOM 0 H SER A 188 -9.468 -5.426 -9.376 1.00 0.00 H new ATOM 0 HA SER A 188 -8.804 -6.071 -12.154 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.656 -5.635 -11.157 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.174 -5.791 -12.835 1.00 0.00 H new ATOM 0 HG SER A 188 -11.946 -7.796 -11.953 1.00 0.00 H new ATOM 969 N ILE A 189 -8.565 -3.499 -10.773 1.00 0.00 N ATOM 970 CA ILE A 189 -8.388 -2.054 -10.820 1.00 0.00 C ATOM 971 C ILE A 189 -7.298 -1.677 -11.820 1.00 0.00 C ATOM 972 O ILE A 189 -6.177 -2.193 -11.750 1.00 0.00 O ATOM 973 CB ILE A 189 -8.015 -1.480 -9.435 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.109 -1.792 -8.412 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.781 0.024 -9.515 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.776 -1.325 -7.012 1.00 0.00 C ATOM 0 H ILE A 189 -7.980 -3.978 -10.088 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.341 -1.627 -11.133 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.089 -1.955 -9.112 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -10.039 -1.322 -8.732 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.284 -2.868 -8.396 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.520 0.405 -8.528 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.967 0.229 -10.210 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.689 0.515 -9.865 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.595 -1.579 -6.339 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.863 -1.814 -6.673 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.630 -0.245 -7.014 1.00 0.00 H new ATOM 988 N PRO A 190 -7.626 -0.798 -12.780 1.00 0.00 N ATOM 989 CA PRO A 190 -6.642 -0.226 -13.704 1.00 0.00 C ATOM 990 C PRO A 190 -5.671 0.692 -12.968 1.00 0.00 C ATOM 991 O PRO A 190 -6.072 1.446 -12.077 1.00 0.00 O ATOM 992 CB PRO A 190 -7.489 0.581 -14.698 1.00 0.00 C ATOM 993 CG PRO A 190 -8.893 0.121 -14.488 1.00 0.00 C ATOM 994 CD PRO A 190 -8.979 -0.297 -13.051 1.00 0.00 C ATOM 0 HA PRO A 190 -6.034 -0.991 -14.187 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -7.395 1.652 -14.516 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.167 0.403 -15.724 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.602 0.920 -14.705 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.135 -0.709 -15.151 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.239 0.538 -12.401 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.735 -1.068 -12.898 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.402 0.636 -13.335 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.383 1.375 -12.612 1.00 0.00 C ATOM 1004 C VAL A 191 -2.200 1.710 -13.524 1.00 0.00 C ATOM 1005 O VAL A 191 -1.731 0.870 -14.295 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.920 0.572 -11.369 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.182 -0.696 -11.765 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -2.066 1.418 -10.444 1.00 0.00 C ATOM 0 H VAL A 191 -4.055 0.090 -14.124 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.813 2.317 -12.272 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.820 0.283 -10.826 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.873 -1.232 -10.868 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.841 -1.330 -12.358 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.302 -0.436 -12.354 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.760 0.822 -9.584 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.181 1.763 -10.979 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.642 2.278 -10.103 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.742 2.955 -13.448 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.635 3.425 -14.277 1.00 0.00 C ATOM 1020 C ASN A 192 0.633 3.480 -13.442 1.00 0.00 C ATOM 1021 O ASN A 192 0.765 4.344 -12.579 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.935 4.814 -14.863 1.00 0.00 C ATOM 1023 CG ASN A 192 -2.138 4.830 -15.796 1.00 0.00 C ATOM 1024 OD1 ASN A 192 -3.082 4.056 -15.640 1.00 0.00 O ATOM 1025 ND2 ASN A 192 -2.115 5.724 -16.771 1.00 0.00 N ATOM 0 H ASN A 192 -2.122 3.661 -12.818 1.00 0.00 H new ATOM 0 HA ASN A 192 -0.502 2.729 -15.105 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -1.109 5.515 -14.046 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -0.059 5.168 -15.406 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -2.897 5.787 -17.423 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -1.316 6.350 -16.870 1.00 0.00 H new ATOM 1032 N GLU A 193 1.559 2.567 -13.718 1.00 0.00 N ATOM 1033 CA GLU A 193 2.727 2.333 -12.863 1.00 0.00 C ATOM 1034 C GLU A 193 3.445 3.627 -12.468 1.00 0.00 C ATOM 1035 O GLU A 193 3.497 3.972 -11.287 1.00 0.00 O ATOM 1036 CB GLU A 193 3.703 1.381 -13.561 1.00 0.00 C ATOM 1037 CG GLU A 193 4.850 0.918 -12.673 1.00 0.00 C ATOM 1038 CD GLU A 193 5.758 -0.071 -13.376 1.00 0.00 C ATOM 1039 OE1 GLU A 193 6.685 0.364 -14.086 1.00 0.00 O ATOM 1040 OE2 GLU A 193 5.538 -1.289 -13.230 1.00 0.00 O ATOM 0 H GLU A 193 1.524 1.966 -14.541 1.00 0.00 H new ATOM 0 HA GLU A 193 2.362 1.881 -11.941 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.154 0.508 -13.915 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.114 1.877 -14.440 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.434 1.783 -12.357 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.446 0.459 -11.771 1.00 0.00 H new ATOM 1047 N LYS A 194 3.973 4.349 -13.449 1.00 0.00 N ATOM 1048 CA LYS A 194 4.771 5.541 -13.170 1.00 0.00 C ATOM 1049 C LYS A 194 3.931 6.637 -12.525 1.00 0.00 C ATOM 1050 O LYS A 194 4.354 7.255 -11.543 1.00 0.00 O ATOM 1051 CB LYS A 194 5.422 6.069 -14.445 1.00 0.00 C ATOM 1052 CG LYS A 194 6.218 7.347 -14.229 1.00 0.00 C ATOM 1053 CD LYS A 194 6.916 7.782 -15.498 1.00 0.00 C ATOM 1054 CE LYS A 194 7.576 9.143 -15.332 1.00 0.00 C ATOM 1055 NZ LYS A 194 8.220 9.607 -16.589 1.00 0.00 N ATOM 0 H LYS A 194 3.865 4.133 -14.440 1.00 0.00 H new ATOM 0 HA LYS A 194 5.552 5.250 -12.467 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.082 5.303 -14.852 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.648 6.253 -15.191 1.00 0.00 H new ATOM 0 HG2 LYS A 194 5.552 8.139 -13.888 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.955 7.190 -13.442 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.668 7.043 -15.773 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.196 7.823 -16.315 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.829 9.872 -15.017 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.323 9.089 -14.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.657 10.537 -16.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.951 8.925 -16.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.503 9.683 -17.339 1.00 0.00 H new ATOM 1069 N ASP A 195 2.742 6.870 -13.069 1.00 0.00 N ATOM 1070 CA ASP A 195 1.861 7.914 -12.557 1.00 0.00 C ATOM 1071 C ASP A 195 1.476 7.629 -11.115 1.00 0.00 C ATOM 1072 O ASP A 195 1.496 8.522 -10.271 1.00 0.00 O ATOM 1073 CB ASP A 195 0.601 8.045 -13.417 1.00 0.00 C ATOM 1074 CG ASP A 195 -0.334 9.128 -12.904 1.00 0.00 C ATOM 1075 OD1 ASP A 195 -0.072 10.323 -13.172 1.00 0.00 O ATOM 1076 OD2 ASP A 195 -1.326 8.793 -12.226 1.00 0.00 O ATOM 0 H ASP A 195 2.366 6.351 -13.863 1.00 0.00 H new ATOM 0 HA ASP A 195 2.406 8.857 -12.599 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.886 8.270 -14.445 1.00 0.00 H new ATOM 0 HB3 ASP A 195 0.074 7.091 -13.434 1.00 0.00 H new ATOM 1081 N THR A 196 1.156 6.378 -10.832 1.00 0.00 N ATOM 1082 CA THR A 196 0.753 5.973 -9.500 1.00 0.00 C ATOM 1083 C THR A 196 1.903 6.134 -8.506 1.00 0.00 C ATOM 1084 O THR A 196 1.692 6.534 -7.359 1.00 0.00 O ATOM 1085 CB THR A 196 0.244 4.522 -9.509 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.869 4.418 -10.403 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.177 4.075 -8.122 1.00 0.00 C ATOM 0 H THR A 196 1.168 5.621 -11.515 1.00 0.00 H new ATOM 0 HA THR A 196 -0.061 6.624 -9.180 1.00 0.00 H new ATOM 0 HB THR A 196 1.056 3.875 -9.841 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.543 4.357 -11.325 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.532 3.045 -8.164 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.675 4.138 -7.445 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.977 4.720 -7.759 1.00 0.00 H new ATOM 1095 N LEU A 197 3.126 5.848 -8.951 1.00 0.00 N ATOM 1096 CA LEU A 197 4.299 6.088 -8.120 1.00 0.00 C ATOM 1097 C LEU A 197 4.401 7.569 -7.794 1.00 0.00 C ATOM 1098 O LEU A 197 4.591 7.951 -6.642 1.00 0.00 O ATOM 1099 CB LEU A 197 5.591 5.637 -8.811 1.00 0.00 C ATOM 1100 CG LEU A 197 5.672 4.158 -9.185 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.095 3.795 -9.567 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.184 3.286 -8.043 1.00 0.00 C ATOM 0 H LEU A 197 3.327 5.455 -9.871 1.00 0.00 H new ATOM 0 HA LEU A 197 4.180 5.504 -7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.719 6.228 -9.718 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.430 5.872 -8.156 1.00 0.00 H new ATOM 0 HG LEU A 197 5.024 3.980 -10.043 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.142 2.739 -9.832 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.408 4.397 -10.420 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.758 3.988 -8.724 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.251 2.237 -8.332 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.802 3.460 -7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.148 3.534 -7.813 1.00 0.00 H new ATOM 1114 N THR A 198 4.250 8.395 -8.826 1.00 0.00 N ATOM 1115 CA THR A 198 4.319 9.838 -8.671 1.00 0.00 C ATOM 1116 C THR A 198 3.251 10.319 -7.688 1.00 0.00 C ATOM 1117 O THR A 198 3.536 11.104 -6.780 1.00 0.00 O ATOM 1118 CB THR A 198 4.135 10.550 -10.029 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.043 10.000 -10.997 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.383 12.043 -9.896 1.00 0.00 C ATOM 0 H THR A 198 4.078 8.083 -9.782 1.00 0.00 H new ATOM 0 HA THR A 198 5.306 10.086 -8.280 1.00 0.00 H new ATOM 0 HB THR A 198 3.108 10.394 -10.358 1.00 0.00 H new ATOM 0 HG1 THR A 198 4.730 9.113 -11.272 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.247 12.522 -10.866 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.678 12.467 -9.180 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.401 12.213 -9.547 1.00 0.00 H new ATOM 1128 N CYS A 199 2.033 9.816 -7.862 1.00 0.00 N ATOM 1129 CA CYS A 199 0.915 10.174 -6.999 1.00 0.00 C ATOM 1130 C CYS A 199 1.182 9.778 -5.553 1.00 0.00 C ATOM 1131 O CYS A 199 1.043 10.596 -4.647 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.363 9.494 -7.483 1.00 0.00 C ATOM 1133 SG CYS A 199 -0.810 9.907 -9.183 1.00 0.00 S ATOM 0 H CYS A 199 1.795 9.153 -8.600 1.00 0.00 H new ATOM 0 HA CYS A 199 0.795 11.256 -7.045 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.242 8.414 -7.401 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.184 9.773 -6.823 1.00 0.00 H new ATOM 0 HG CYS A 199 0.061 9.391 -9.998 1.00 0.00 H new ATOM 1139 N PHE A 200 1.565 8.522 -5.346 1.00 0.00 N ATOM 1140 CA PHE A 200 1.813 8.007 -4.005 1.00 0.00 C ATOM 1141 C PHE A 200 2.852 8.846 -3.274 1.00 0.00 C ATOM 1142 O PHE A 200 2.586 9.363 -2.188 1.00 0.00 O ATOM 1143 CB PHE A 200 2.274 6.550 -4.063 1.00 0.00 C ATOM 1144 CG PHE A 200 2.701 6.010 -2.726 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.798 5.928 -1.676 1.00 0.00 C ATOM 1146 CD2 PHE A 200 4.007 5.596 -2.517 1.00 0.00 C ATOM 1147 CE1 PHE A 200 2.191 5.436 -0.446 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.404 5.105 -1.289 1.00 0.00 C ATOM 1149 CZ PHE A 200 3.495 5.027 -0.252 1.00 0.00 C ATOM 0 H PHE A 200 1.710 7.841 -6.092 1.00 0.00 H new ATOM 0 HA PHE A 200 0.874 8.063 -3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.464 5.935 -4.454 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.105 6.466 -4.764 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.778 6.252 -1.821 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.722 5.658 -3.324 1.00 0.00 H new ATOM 0 HE1 PHE A 200 1.478 5.372 0.363 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.424 4.782 -1.140 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.804 4.646 0.710 1.00 0.00 H new ATOM 1159 N ILE A 201 4.024 8.985 -3.882 1.00 0.00 N ATOM 1160 CA ILE A 201 5.119 9.727 -3.273 1.00 0.00 C ATOM 1161 C ILE A 201 4.670 11.144 -2.925 1.00 0.00 C ATOM 1162 O ILE A 201 4.848 11.609 -1.796 1.00 0.00 O ATOM 1163 CB ILE A 201 6.345 9.789 -4.213 1.00 0.00 C ATOM 1164 CG1 ILE A 201 6.808 8.376 -4.580 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.481 10.568 -3.559 1.00 0.00 C ATOM 1166 CD1 ILE A 201 7.858 8.342 -5.671 1.00 0.00 C ATOM 0 H ILE A 201 4.240 8.592 -4.798 1.00 0.00 H new ATOM 0 HA ILE A 201 5.408 9.203 -2.362 1.00 0.00 H new ATOM 0 HB ILE A 201 6.053 10.307 -5.127 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.207 7.891 -3.689 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.945 7.793 -4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.336 10.601 -4.235 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.149 11.584 -3.343 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.772 10.077 -2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.136 7.308 -5.876 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.456 8.796 -6.577 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.738 8.897 -5.346 1.00 0.00 H new ATOM 1178 N TYR A 202 4.046 11.802 -3.893 1.00 0.00 N ATOM 1179 CA TYR A 202 3.603 13.178 -3.731 1.00 0.00 C ATOM 1180 C TYR A 202 2.567 13.288 -2.611 1.00 0.00 C ATOM 1181 O TYR A 202 2.615 14.210 -1.800 1.00 0.00 O ATOM 1182 CB TYR A 202 3.008 13.685 -5.046 1.00 0.00 C ATOM 1183 CG TYR A 202 3.202 15.164 -5.282 1.00 0.00 C ATOM 1184 CD1 TYR A 202 2.348 16.103 -4.718 1.00 0.00 C ATOM 1185 CD2 TYR A 202 4.245 15.617 -6.078 1.00 0.00 C ATOM 1186 CE1 TYR A 202 2.529 17.452 -4.942 1.00 0.00 C ATOM 1187 CE2 TYR A 202 4.432 16.964 -6.304 1.00 0.00 C ATOM 1188 CZ TYR A 202 3.574 17.876 -5.736 1.00 0.00 C ATOM 1189 OH TYR A 202 3.757 19.221 -5.964 1.00 0.00 O ATOM 0 H TYR A 202 3.834 11.399 -4.806 1.00 0.00 H new ATOM 0 HA TYR A 202 4.463 13.791 -3.461 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.458 13.134 -5.872 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.941 13.463 -5.059 1.00 0.00 H new ATOM 0 HD1 TYR A 202 1.530 15.772 -4.095 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.920 14.904 -6.527 1.00 0.00 H new ATOM 0 HE1 TYR A 202 1.857 18.172 -4.498 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.249 17.301 -6.925 1.00 0.00 H new ATOM 0 HH TYR A 202 4.537 19.352 -6.542 1.00 0.00 H new ATOM 1199 N SER A 203 1.645 12.333 -2.569 1.00 0.00 N ATOM 1200 CA SER A 203 0.585 12.331 -1.568 1.00 0.00 C ATOM 1201 C SER A 203 1.151 12.201 -0.158 1.00 0.00 C ATOM 1202 O SER A 203 0.714 12.904 0.753 1.00 0.00 O ATOM 1203 CB SER A 203 -0.400 11.196 -1.841 1.00 0.00 C ATOM 1204 OG SER A 203 -0.995 11.338 -3.120 1.00 0.00 O ATOM 0 H SER A 203 1.610 11.548 -3.219 1.00 0.00 H new ATOM 0 HA SER A 203 0.062 13.285 -1.636 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.117 10.238 -1.780 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.175 11.189 -1.074 1.00 0.00 H new ATOM 0 HG SER A 203 -0.438 10.891 -3.791 1.00 0.00 H new ATOM 1210 N VAL A 204 2.131 11.319 0.013 1.00 0.00 N ATOM 1211 CA VAL A 204 2.744 11.103 1.319 1.00 0.00 C ATOM 1212 C VAL A 204 3.556 12.323 1.743 1.00 0.00 C ATOM 1213 O VAL A 204 3.720 12.595 2.935 1.00 0.00 O ATOM 1214 CB VAL A 204 3.648 9.854 1.323 1.00 0.00 C ATOM 1215 CG1 VAL A 204 4.242 9.614 2.700 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.871 8.635 0.868 1.00 0.00 C ATOM 0 H VAL A 204 2.517 10.743 -0.735 1.00 0.00 H new ATOM 0 HA VAL A 204 1.935 10.943 2.031 1.00 0.00 H new ATOM 0 HB VAL A 204 4.466 10.030 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.875 8.727 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 204 4.839 10.477 2.994 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.439 9.465 3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.525 7.763 0.877 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.031 8.466 1.542 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.497 8.798 -0.143 1.00 0.00 H new ATOM 1226 N ARG A 205 4.062 13.061 0.763 1.00 0.00 N ATOM 1227 CA ARG A 205 4.770 14.302 1.047 1.00 0.00 C ATOM 1228 C ARG A 205 3.789 15.393 1.476 1.00 0.00 C ATOM 1229 O ARG A 205 4.183 16.402 2.066 1.00 0.00 O ATOM 1230 CB ARG A 205 5.565 14.775 -0.173 1.00 0.00 C ATOM 1231 CG ARG A 205 6.609 13.781 -0.653 1.00 0.00 C ATOM 1232 CD ARG A 205 7.619 13.438 0.431 1.00 0.00 C ATOM 1233 NE ARG A 205 8.342 14.615 0.905 1.00 0.00 N ATOM 1234 CZ ARG A 205 9.662 14.766 0.813 1.00 0.00 C ATOM 1235 NH1 ARG A 205 10.401 13.842 0.212 1.00 0.00 N ATOM 1236 NH2 ARG A 205 10.239 15.855 1.308 1.00 0.00 N ATOM 0 H ARG A 205 3.996 12.824 -0.227 1.00 0.00 H new ATOM 0 HA ARG A 205 5.467 14.106 1.862 1.00 0.00 H new ATOM 0 HB2 ARG A 205 4.872 14.980 -0.989 1.00 0.00 H new ATOM 0 HB3 ARG A 205 6.059 15.716 0.070 1.00 0.00 H new ATOM 0 HG2 ARG A 205 6.113 12.869 -0.987 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.131 14.194 -1.516 1.00 0.00 H new ATOM 0 HD2 ARG A 205 7.104 12.968 1.269 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.330 12.708 0.044 1.00 0.00 H new ATOM 0 HE ARG A 205 7.803 15.368 1.333 1.00 0.00 H new ATOM 0 HH11 ARG A 205 9.958 13.012 -0.182 1.00 0.00 H new ATOM 0 HH12 ARG A 205 11.412 13.962 0.144 1.00 0.00 H new ATOM 0 HH21 ARG A 205 9.671 16.573 1.757 1.00 0.00 H new ATOM 0 HH22 ARG A 205 11.250 15.973 1.239 1.00 0.00 H new ATOM 1250 N ASN A 206 2.513 15.184 1.170 1.00 0.00 N ATOM 1251 CA ASN A 206 1.468 16.137 1.528 1.00 0.00 C ATOM 1252 C ASN A 206 0.843 15.777 2.871 1.00 0.00 C ATOM 1253 O ASN A 206 0.640 16.644 3.721 1.00 0.00 O ATOM 1254 CB ASN A 206 0.372 16.182 0.453 1.00 0.00 C ATOM 1255 CG ASN A 206 0.845 16.790 -0.852 1.00 0.00 C ATOM 1256 OD1 ASN A 206 1.731 17.641 -0.872 1.00 0.00 O ATOM 1257 ND2 ASN A 206 0.247 16.366 -1.955 1.00 0.00 N ATOM 0 H ASN A 206 2.176 14.360 0.673 1.00 0.00 H new ATOM 0 HA ASN A 206 1.933 17.120 1.602 1.00 0.00 H new ATOM 0 HB2 ASN A 206 0.012 15.170 0.266 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -0.474 16.757 0.829 1.00 0.00 H new ATOM 0 HD21 ASN A 206 0.518 16.748 -2.861 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -0.485 15.658 -1.898 1.00 0.00 H new ATOM 1264 N ASP A 207 0.539 14.495 3.059 1.00 0.00 N ATOM 1265 CA ASP A 207 -0.090 14.020 4.276 1.00 0.00 C ATOM 1266 C ASP A 207 0.048 12.508 4.354 1.00 0.00 C ATOM 1267 O ASP A 207 0.434 11.859 3.384 1.00 0.00 O ATOM 1268 CB ASP A 207 -1.574 14.408 4.306 1.00 0.00 C ATOM 1269 CG ASP A 207 -2.144 14.435 5.713 1.00 0.00 C ATOM 1270 OD1 ASP A 207 -2.383 13.354 6.294 1.00 0.00 O ATOM 1271 OD2 ASP A 207 -2.336 15.545 6.250 1.00 0.00 O ATOM 0 H ASP A 207 0.723 13.764 2.372 1.00 0.00 H new ATOM 0 HA ASP A 207 0.403 14.481 5.132 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -1.698 15.390 3.849 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -2.142 13.701 3.702 1.00 0.00 H new ATOM 1276 N LYS A 208 -0.269 11.959 5.504 1.00 0.00 N ATOM 1277 CA LYS A 208 -0.216 10.523 5.713 1.00 0.00 C ATOM 1278 C LYS A 208 -1.562 9.882 5.397 1.00 0.00 C ATOM 1279 O LYS A 208 -1.675 8.659 5.331 1.00 0.00 O ATOM 1280 CB LYS A 208 0.201 10.194 7.150 1.00 0.00 C ATOM 1281 CG LYS A 208 1.699 10.306 7.407 1.00 0.00 C ATOM 1282 CD LYS A 208 2.191 11.744 7.399 1.00 0.00 C ATOM 1283 CE LYS A 208 3.704 11.808 7.540 1.00 0.00 C ATOM 1284 NZ LYS A 208 4.198 13.204 7.650 1.00 0.00 N ATOM 0 H LYS A 208 -0.570 12.490 6.321 1.00 0.00 H new ATOM 0 HA LYS A 208 0.533 10.114 5.035 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -0.324 10.864 7.831 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -0.122 9.180 7.387 1.00 0.00 H new ATOM 0 HG2 LYS A 208 1.933 9.852 8.370 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.237 9.738 6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 208 1.889 12.229 6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 208 1.723 12.296 8.214 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.009 11.246 8.423 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.168 11.327 6.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 5.234 13.199 7.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 3.930 13.735 6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 3.776 13.657 8.486 1.00 0.00 H new ATOM 1298 N ASN A 209 -2.584 10.712 5.208 1.00 0.00 N ATOM 1299 CA ASN A 209 -3.902 10.218 4.823 1.00 0.00 C ATOM 1300 C ASN A 209 -4.768 11.347 4.276 1.00 0.00 C ATOM 1301 O ASN A 209 -4.586 12.507 4.644 1.00 0.00 O ATOM 1302 CB ASN A 209 -4.618 9.531 6.002 1.00 0.00 C ATOM 1303 CG ASN A 209 -5.173 10.490 7.054 1.00 0.00 C ATOM 1304 OD1 ASN A 209 -6.216 10.219 7.651 1.00 0.00 O ATOM 1305 ND2 ASN A 209 -4.486 11.595 7.311 1.00 0.00 N ATOM 0 H ASN A 209 -2.525 11.725 5.315 1.00 0.00 H new ATOM 0 HA ASN A 209 -3.750 9.477 4.039 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -5.437 8.928 5.611 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -3.920 8.847 6.485 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -4.818 12.249 8.020 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -3.626 11.791 6.799 1.00 0.00 H new ATOM 1312 N LYS A 210 -5.697 10.997 3.386 1.00 0.00 N ATOM 1313 CA LYS A 210 -6.638 11.963 2.815 1.00 0.00 C ATOM 1314 C LYS A 210 -5.914 13.184 2.252 1.00 0.00 C ATOM 1315 O LYS A 210 -6.326 14.318 2.504 1.00 0.00 O ATOM 1316 CB LYS A 210 -7.655 12.415 3.869 1.00 0.00 C ATOM 1317 CG LYS A 210 -8.639 11.334 4.291 1.00 0.00 C ATOM 1318 CD LYS A 210 -9.649 11.859 5.304 1.00 0.00 C ATOM 1319 CE LYS A 210 -10.393 13.080 4.779 1.00 0.00 C ATOM 1320 NZ LYS A 210 -11.451 13.542 5.717 1.00 0.00 N ATOM 0 H LYS A 210 -5.819 10.044 3.042 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.160 11.463 1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.117 12.765 4.750 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.213 13.266 3.478 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.165 10.957 3.414 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -8.095 10.494 4.721 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -10.365 11.073 5.545 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -9.135 12.117 6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -9.683 13.889 4.608 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -10.843 12.842 3.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -11.930 14.374 5.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -12.144 12.780 5.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -11.020 13.795 6.629 1.00 0.00 H new ATOM 1334 N SER A 211 -4.847 12.940 1.497 1.00 0.00 N ATOM 1335 CA SER A 211 -4.038 14.009 0.920 1.00 0.00 C ATOM 1336 C SER A 211 -4.911 15.003 0.155 1.00 0.00 C ATOM 1337 O SER A 211 -5.451 14.691 -0.906 1.00 0.00 O ATOM 1338 CB SER A 211 -2.975 13.410 -0.001 1.00 0.00 C ATOM 1339 OG SER A 211 -2.243 12.392 0.669 1.00 0.00 O ATOM 0 H SER A 211 -4.520 12.001 1.269 1.00 0.00 H new ATOM 0 HA SER A 211 -3.547 14.550 1.728 1.00 0.00 H new ATOM 0 HB2 SER A 211 -3.449 12.997 -0.891 1.00 0.00 H new ATOM 0 HB3 SER A 211 -2.295 14.193 -0.336 1.00 0.00 H new ATOM 0 HG SER A 211 -1.291 12.624 0.675 1.00 0.00 H new ATOM 1345 N ASP A 212 -5.054 16.197 0.715 1.00 0.00 N ATOM 1346 CA ASP A 212 -5.940 17.206 0.156 1.00 0.00 C ATOM 1347 C ASP A 212 -5.319 17.827 -1.087 1.00 0.00 C ATOM 1348 O ASP A 212 -4.154 18.229 -1.075 1.00 0.00 O ATOM 1349 CB ASP A 212 -6.241 18.282 1.202 1.00 0.00 C ATOM 1350 CG ASP A 212 -7.314 19.251 0.752 1.00 0.00 C ATOM 1351 OD1 ASP A 212 -8.513 18.919 0.895 1.00 0.00 O ATOM 1352 OD2 ASP A 212 -6.970 20.344 0.266 1.00 0.00 O ATOM 0 H ASP A 212 -4.564 16.490 1.560 1.00 0.00 H new ATOM 0 HA ASP A 212 -6.877 16.729 -0.131 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -6.555 17.803 2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -5.328 18.834 1.422 1.00 0.00 H new ATOM 1357 N LEU A 213 -6.096 17.889 -2.158 1.00 0.00 N ATOM 1358 CA LEU A 213 -5.610 18.410 -3.426 1.00 0.00 C ATOM 1359 C LEU A 213 -6.757 19.040 -4.211 1.00 0.00 C ATOM 1360 O LEU A 213 -6.609 20.113 -4.795 1.00 0.00 O ATOM 1361 CB LEU A 213 -4.959 17.287 -4.240 1.00 0.00 C ATOM 1362 CG LEU A 213 -4.210 17.732 -5.497 1.00 0.00 C ATOM 1363 CD1 LEU A 213 -3.052 18.645 -5.132 1.00 0.00 C ATOM 1364 CD2 LEU A 213 -3.704 16.522 -6.264 1.00 0.00 C ATOM 0 H LEU A 213 -7.069 17.584 -2.174 1.00 0.00 H new ATOM 0 HA LEU A 213 -4.862 19.178 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.263 16.751 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -5.734 16.578 -4.532 1.00 0.00 H new ATOM 0 HG LEU A 213 -4.900 18.287 -6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -2.531 18.952 -6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -3.432 19.527 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.361 18.113 -4.479 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -3.173 16.853 -7.156 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -3.028 15.947 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -4.548 15.897 -6.555 1.00 0.00 H new ATOM 1376 N LYS A 214 -7.899 18.356 -4.215 1.00 0.00 N ATOM 1377 CA LYS A 214 -9.110 18.846 -4.866 1.00 0.00 C ATOM 1378 C LYS A 214 -10.295 17.961 -4.498 1.00 0.00 C ATOM 1379 O LYS A 214 -10.120 16.894 -3.907 1.00 0.00 O ATOM 1380 CB LYS A 214 -8.944 18.886 -6.390 1.00 0.00 C ATOM 1381 CG LYS A 214 -8.570 17.546 -6.997 1.00 0.00 C ATOM 1382 CD LYS A 214 -8.469 17.632 -8.509 1.00 0.00 C ATOM 1383 CE LYS A 214 -7.960 16.332 -9.104 1.00 0.00 C ATOM 1384 NZ LYS A 214 -6.627 15.966 -8.560 1.00 0.00 N ATOM 0 H LYS A 214 -8.010 17.447 -3.767 1.00 0.00 H new ATOM 0 HA LYS A 214 -9.293 19.862 -4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -9.875 19.232 -6.839 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -8.177 19.617 -6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -7.618 17.212 -6.586 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -9.315 16.800 -6.722 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -9.447 17.867 -8.928 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -7.800 18.447 -8.785 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -8.671 15.533 -8.895 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -7.897 16.427 -10.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -6.006 15.663 -9.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -6.208 16.790 -8.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -6.732 15.188 -7.878 1.00 0.00 H new ATOM 1398 N ALA A 215 -11.494 18.395 -4.851 1.00 0.00 N ATOM 1399 CA ALA A 215 -12.695 17.639 -4.527 1.00 0.00 C ATOM 1400 C ALA A 215 -12.966 16.580 -5.588 1.00 0.00 C ATOM 1401 O ALA A 215 -12.900 15.379 -5.315 1.00 0.00 O ATOM 1402 CB ALA A 215 -13.886 18.573 -4.383 1.00 0.00 C ATOM 0 H ALA A 215 -11.662 19.263 -5.360 1.00 0.00 H new ATOM 0 HA ALA A 215 -12.538 17.132 -3.575 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -14.776 17.993 -4.141 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -13.692 19.290 -3.585 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -14.045 19.107 -5.320 1.00 0.00 H new ATOM 1408 N ASP A 216 -13.258 17.037 -6.801 1.00 0.00 N ATOM 1409 CA ASP A 216 -13.549 16.146 -7.920 1.00 0.00 C ATOM 1410 C ASP A 216 -13.441 16.907 -9.231 1.00 0.00 C ATOM 1411 O ASP A 216 -13.801 18.084 -9.304 1.00 0.00 O ATOM 1412 CB ASP A 216 -14.947 15.532 -7.777 1.00 0.00 C ATOM 1413 CG ASP A 216 -15.313 14.623 -8.938 1.00 0.00 C ATOM 1414 OD1 ASP A 216 -14.410 13.967 -9.499 1.00 0.00 O ATOM 1415 OD2 ASP A 216 -16.508 14.560 -9.295 1.00 0.00 O ATOM 0 H ASP A 216 -13.300 18.029 -7.036 1.00 0.00 H new ATOM 0 HA ASP A 216 -12.819 15.337 -7.917 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -14.996 14.964 -6.848 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -15.684 16.332 -7.701 1.00 0.00 H new ATOM 1420 N SER A 217 -12.930 16.244 -10.254 1.00 0.00 N ATOM 1421 CA SER A 217 -12.744 16.867 -11.554 1.00 0.00 C ATOM 1422 C SER A 217 -12.968 15.865 -12.682 1.00 0.00 C ATOM 1423 O SER A 217 -12.557 16.094 -13.821 1.00 0.00 O ATOM 1424 CB SER A 217 -11.342 17.472 -11.639 1.00 0.00 C ATOM 1425 OG SER A 217 -10.365 16.550 -11.186 1.00 0.00 O ATOM 0 H SER A 217 -12.635 15.269 -10.209 1.00 0.00 H new ATOM 0 HA SER A 217 -13.482 17.661 -11.668 1.00 0.00 H new ATOM 0 HB2 SER A 217 -11.127 17.759 -12.668 1.00 0.00 H new ATOM 0 HB3 SER A 217 -11.297 18.381 -11.039 1.00 0.00 H new ATOM 0 HG SER A 217 -9.708 16.394 -11.896 1.00 0.00 H new ATOM 1431 N GLY A 218 -13.630 14.757 -12.366 1.00 0.00 N ATOM 1432 CA GLY A 218 -13.942 13.767 -13.378 1.00 0.00 C ATOM 1433 C GLY A 218 -13.067 12.535 -13.284 1.00 0.00 C ATOM 1434 O GLY A 218 -13.173 11.763 -12.331 1.00 0.00 O ATOM 0 H GLY A 218 -13.956 14.528 -11.427 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -14.987 13.473 -13.282 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -13.826 14.214 -14.365 1.00 0.00 H new ATOM 1438 N VAL A 219 -12.200 12.349 -14.272 1.00 0.00 N ATOM 1439 CA VAL A 219 -11.338 11.170 -14.314 1.00 0.00 C ATOM 1440 C VAL A 219 -9.897 11.521 -13.952 1.00 0.00 C ATOM 1441 O VAL A 219 -9.063 10.634 -13.764 1.00 0.00 O ATOM 1442 CB VAL A 219 -11.364 10.483 -15.699 1.00 0.00 C ATOM 1443 CG1 VAL A 219 -12.766 10.000 -16.029 1.00 0.00 C ATOM 1444 CG2 VAL A 219 -10.851 11.414 -16.785 1.00 0.00 C ATOM 0 H VAL A 219 -12.074 12.994 -15.052 1.00 0.00 H new ATOM 0 HA VAL A 219 -11.734 10.474 -13.574 1.00 0.00 H new ATOM 0 HB VAL A 219 -10.700 9.620 -15.657 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -12.764 9.519 -17.007 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -13.092 9.285 -15.274 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -13.449 10.849 -16.043 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -10.881 10.902 -17.747 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -11.478 12.304 -16.827 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -9.825 11.704 -16.561 1.00 0.00 H new ATOM 1454 N HIS A 220 -9.612 12.815 -13.864 1.00 0.00 N ATOM 1455 CA HIS A 220 -8.292 13.290 -13.470 1.00 0.00 C ATOM 1456 C HIS A 220 -8.407 14.685 -12.880 1.00 0.00 C ATOM 1457 O HIS A 220 -7.653 15.003 -11.945 1.00 0.00 O ATOM 1458 CB HIS A 220 -7.297 13.280 -14.650 1.00 0.00 C ATOM 1459 CG HIS A 220 -7.656 14.176 -15.803 1.00 0.00 C ATOM 1460 ND1 HIS A 220 -8.122 13.694 -17.006 1.00 0.00 N ATOM 1461 CD2 HIS A 220 -7.590 15.523 -15.945 1.00 0.00 C ATOM 1462 CE1 HIS A 220 -8.329 14.701 -17.833 1.00 0.00 C ATOM 1463 NE2 HIS A 220 -8.012 15.821 -17.217 1.00 0.00 N ATOM 1464 OXT HIS A 220 -9.278 15.449 -13.346 1.00 0.00 O ATOM 0 H HIS A 220 -10.282 13.558 -14.062 1.00 0.00 H new ATOM 0 HA HIS A 220 -7.899 12.607 -12.717 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -6.315 13.571 -14.278 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -7.208 12.258 -15.020 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -7.266 16.230 -15.196 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -8.697 14.620 -18.845 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -8.070 16.757 -17.619 1.00 0.00 H new TER 1473 HIS A 220 ATOM 1474 N SER B 454 16.820 -0.141 -20.520 1.00 0.00 N ATOM 1475 CA SER B 454 17.127 0.776 -21.638 1.00 0.00 C ATOM 1476 C SER B 454 17.956 1.966 -21.157 1.00 0.00 C ATOM 1477 O SER B 454 19.175 1.989 -21.323 1.00 0.00 O ATOM 1478 CB SER B 454 15.829 1.257 -22.289 1.00 0.00 C ATOM 1479 OG SER B 454 15.042 0.157 -22.717 1.00 0.00 O ATOM 0 HA SER B 454 17.716 0.234 -22.378 1.00 0.00 H new ATOM 0 HB2 SER B 454 15.263 1.861 -21.579 1.00 0.00 H new ATOM 0 HB3 SER B 454 16.060 1.898 -23.140 1.00 0.00 H new ATOM 0 HG SER B 454 15.257 -0.630 -22.174 1.00 0.00 H new ATOM 1487 N ASN B 455 17.299 2.941 -20.539 1.00 0.00 N ATOM 1488 CA ASN B 455 17.980 4.142 -20.073 1.00 0.00 C ATOM 1489 C ASN B 455 18.317 4.020 -18.595 1.00 0.00 C ATOM 1490 O ASN B 455 17.602 3.360 -17.839 1.00 0.00 O ATOM 1491 CB ASN B 455 17.110 5.383 -20.320 1.00 0.00 C ATOM 1492 CG ASN B 455 15.787 5.336 -19.579 1.00 0.00 C ATOM 1493 OD1 ASN B 455 14.835 4.702 -20.033 1.00 0.00 O ATOM 1494 ND2 ASN B 455 15.702 6.033 -18.456 1.00 0.00 N ATOM 0 H ASN B 455 16.297 2.923 -20.349 1.00 0.00 H new ATOM 0 HA ASN B 455 18.908 4.252 -20.634 1.00 0.00 H new ATOM 0 HB2 ASN B 455 17.660 6.273 -20.014 1.00 0.00 H new ATOM 0 HB3 ASN B 455 16.918 5.479 -21.389 1.00 0.00 H new ATOM 0 HD21 ASN B 455 14.825 6.057 -17.936 1.00 0.00 H new ATOM 0 HD22 ASN B 455 16.514 6.546 -18.111 1.00 0.00 H new ATOM 1501 N ALA B 456 19.413 4.643 -18.192 1.00 0.00 N ATOM 1502 CA ALA B 456 19.849 4.608 -16.807 1.00 0.00 C ATOM 1503 C ALA B 456 20.182 6.011 -16.328 1.00 0.00 C ATOM 1504 O ALA B 456 21.085 6.659 -16.858 1.00 0.00 O ATOM 1505 CB ALA B 456 21.050 3.686 -16.649 1.00 0.00 C ATOM 0 H ALA B 456 20.020 5.182 -18.810 1.00 0.00 H new ATOM 0 HA ALA B 456 19.037 4.216 -16.194 1.00 0.00 H new ATOM 0 HB1 ALA B 456 21.363 3.672 -15.605 1.00 0.00 H new ATOM 0 HB2 ALA B 456 20.778 2.677 -16.960 1.00 0.00 H new ATOM 0 HB3 ALA B 456 21.870 4.048 -17.269 1.00 0.00 H new ATOM 1511 N SER B 457 19.451 6.475 -15.332 1.00 0.00 N ATOM 1512 CA SER B 457 19.609 7.833 -14.841 1.00 0.00 C ATOM 1513 C SER B 457 20.710 7.907 -13.786 1.00 0.00 C ATOM 1514 O SER B 457 20.750 7.094 -12.860 1.00 0.00 O ATOM 1515 CB SER B 457 18.290 8.329 -14.247 1.00 0.00 C ATOM 1516 OG SER B 457 17.216 8.169 -15.165 1.00 0.00 O ATOM 0 H SER B 457 18.739 5.930 -14.845 1.00 0.00 H new ATOM 0 HA SER B 457 19.892 8.469 -15.680 1.00 0.00 H new ATOM 0 HB2 SER B 457 18.072 7.780 -13.331 1.00 0.00 H new ATOM 0 HB3 SER B 457 18.384 9.380 -13.974 1.00 0.00 H new ATOM 0 HG SER B 457 16.386 8.493 -14.757 1.00 0.00 H new ATOM 1522 N LYS B 458 21.610 8.876 -13.937 1.00 0.00 N ATOM 1523 CA LYS B 458 22.642 9.122 -12.938 1.00 0.00 C ATOM 1524 C LYS B 458 22.000 9.598 -11.641 1.00 0.00 C ATOM 1525 O LYS B 458 22.430 9.238 -10.544 1.00 0.00 O ATOM 1526 CB LYS B 458 23.640 10.169 -13.436 1.00 0.00 C ATOM 1527 CG LYS B 458 24.459 9.716 -14.633 1.00 0.00 C ATOM 1528 CD LYS B 458 25.345 10.834 -15.158 1.00 0.00 C ATOM 1529 CE LYS B 458 26.342 11.308 -14.110 1.00 0.00 C ATOM 1530 NZ LYS B 458 27.364 10.274 -13.791 1.00 0.00 N ATOM 0 H LYS B 458 21.644 9.502 -14.742 1.00 0.00 H new ATOM 0 HA LYS B 458 23.179 8.191 -12.758 1.00 0.00 H new ATOM 0 HB2 LYS B 458 23.098 11.077 -13.701 1.00 0.00 H new ATOM 0 HB3 LYS B 458 24.317 10.428 -12.622 1.00 0.00 H new ATOM 0 HG2 LYS B 458 25.077 8.863 -14.351 1.00 0.00 H new ATOM 0 HG3 LYS B 458 23.791 9.378 -15.425 1.00 0.00 H new ATOM 0 HD2 LYS B 458 25.883 10.487 -16.040 1.00 0.00 H new ATOM 0 HD3 LYS B 458 24.723 11.672 -15.473 1.00 0.00 H new ATOM 0 HE2 LYS B 458 26.840 12.209 -14.468 1.00 0.00 H new ATOM 0 HE3 LYS B 458 25.807 11.579 -13.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 458 28.059 10.667 -13.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 458 26.900 9.448 -13.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 458 27.848 9.983 -14.664 1.00 0.00 H new ATOM 1544 N HIS B 459 20.967 10.413 -11.779 1.00 0.00 N ATOM 1545 CA HIS B 459 20.219 10.905 -10.638 1.00 0.00 C ATOM 1546 C HIS B 459 18.721 10.842 -10.917 1.00 0.00 C ATOM 1547 O HIS B 459 18.209 11.557 -11.779 1.00 0.00 O ATOM 1548 CB HIS B 459 20.634 12.341 -10.296 1.00 0.00 C ATOM 1549 CG HIS B 459 19.809 12.954 -9.207 1.00 0.00 C ATOM 1550 ND1 HIS B 459 18.980 14.035 -9.412 1.00 0.00 N ATOM 1551 CD2 HIS B 459 19.674 12.622 -7.903 1.00 0.00 C ATOM 1552 CE1 HIS B 459 18.372 14.342 -8.283 1.00 0.00 C ATOM 1553 NE2 HIS B 459 18.775 13.500 -7.354 1.00 0.00 N ATOM 0 H HIS B 459 20.626 10.749 -12.680 1.00 0.00 H new ATOM 0 HA HIS B 459 20.443 10.268 -9.782 1.00 0.00 H new ATOM 0 HB2 HIS B 459 21.682 12.347 -9.995 1.00 0.00 H new ATOM 0 HB3 HIS B 459 20.556 12.957 -11.192 1.00 0.00 H new ATOM 0 HD2 HIS B 459 20.179 11.817 -7.390 1.00 0.00 H new ATOM 0 HE1 HIS B 459 17.665 15.146 -8.144 1.00 0.00 H new ATOM 0 HE2 HIS B 459 18.468 13.501 -6.381 1.00 0.00 H new ATOM 1562 N GLY B 460 18.034 9.974 -10.195 1.00 0.00 N ATOM 1563 CA GLY B 460 16.594 9.889 -10.315 1.00 0.00 C ATOM 1564 C GLY B 460 15.901 10.536 -9.136 1.00 0.00 C ATOM 1565 O GLY B 460 16.170 11.696 -8.810 1.00 0.00 O ATOM 0 H GLY B 460 18.448 9.325 -9.526 1.00 0.00 H new ATOM 0 HA2 GLY B 460 16.275 10.375 -11.237 1.00 0.00 H new ATOM 0 HA3 GLY B 460 16.295 8.843 -10.386 1.00 0.00 H new ATOM 1569 N VAL B 461 15.020 9.790 -8.487 1.00 0.00 N ATOM 1570 CA VAL B 461 14.319 10.285 -7.309 1.00 0.00 C ATOM 1571 C VAL B 461 15.173 10.066 -6.063 1.00 0.00 C ATOM 1572 O VAL B 461 15.173 10.888 -5.141 1.00 0.00 O ATOM 1573 CB VAL B 461 12.946 9.595 -7.130 1.00 0.00 C ATOM 1574 CG1 VAL B 461 12.196 10.172 -5.939 1.00 0.00 C ATOM 1575 CG2 VAL B 461 12.109 9.721 -8.396 1.00 0.00 C ATOM 0 H VAL B 461 14.772 8.838 -8.756 1.00 0.00 H new ATOM 0 HA VAL B 461 14.143 11.351 -7.451 1.00 0.00 H new ATOM 0 HB VAL B 461 13.127 8.537 -6.939 1.00 0.00 H new ATOM 0 HG11 VAL B 461 11.234 9.669 -5.836 1.00 0.00 H new ATOM 0 HG12 VAL B 461 12.782 10.022 -5.032 1.00 0.00 H new ATOM 0 HG13 VAL B 461 12.033 11.239 -6.094 1.00 0.00 H new ATOM 0 HG21 VAL B 461 11.148 9.229 -8.247 1.00 0.00 H new ATOM 0 HG22 VAL B 461 11.946 10.775 -8.621 1.00 0.00 H new ATOM 0 HG23 VAL B 461 12.633 9.250 -9.227 1.00 0.00 H new ATOM 1585 N GLY B 462 15.915 8.967 -6.047 1.00 0.00 N ATOM 1586 CA GLY B 462 16.788 8.679 -4.926 1.00 0.00 C ATOM 1587 C GLY B 462 16.438 7.376 -4.235 1.00 0.00 C ATOM 1588 O GLY B 462 16.398 6.317 -4.868 1.00 0.00 O ATOM 0 H GLY B 462 15.928 8.269 -6.791 1.00 0.00 H new ATOM 0 HA2 GLY B 462 17.820 8.635 -5.275 1.00 0.00 H new ATOM 0 HA3 GLY B 462 16.730 9.495 -4.206 1.00 0.00 H new ATOM 1592 N THR B 463 16.163 7.455 -2.941 1.00 0.00 N ATOM 1593 CA THR B 463 15.875 6.275 -2.140 1.00 0.00 C ATOM 1594 C THR B 463 14.479 5.735 -2.415 1.00 0.00 C ATOM 1595 O THR B 463 14.217 4.545 -2.238 1.00 0.00 O ATOM 1596 CB THR B 463 16.028 6.574 -0.643 1.00 0.00 C ATOM 1597 OG1 THR B 463 15.641 7.931 -0.369 1.00 0.00 O ATOM 1598 CG2 THR B 463 17.466 6.343 -0.200 1.00 0.00 C ATOM 0 H THR B 463 16.133 8.332 -2.420 1.00 0.00 H new ATOM 0 HA THR B 463 16.600 5.513 -2.426 1.00 0.00 H new ATOM 0 HB THR B 463 15.378 5.900 -0.085 1.00 0.00 H new ATOM 0 HG1 THR B 463 14.694 8.052 -0.590 1.00 0.00 H new ATOM 0 HG21 THR B 463 17.558 6.559 0.864 1.00 0.00 H new ATOM 0 HG22 THR B 463 17.741 5.305 -0.384 1.00 0.00 H new ATOM 0 HG23 THR B 463 18.130 6.999 -0.762 1.00 0.00 H new ATOM 1606 N GLU B 464 13.586 6.612 -2.846 1.00 0.00 N ATOM 1607 CA GLU B 464 12.234 6.207 -3.190 1.00 0.00 C ATOM 1608 C GLU B 464 12.260 5.237 -4.369 1.00 0.00 C ATOM 1609 O GLU B 464 11.546 4.232 -4.380 1.00 0.00 O ATOM 1610 CB GLU B 464 11.359 7.429 -3.504 1.00 0.00 C ATOM 1611 CG GLU B 464 11.050 8.307 -2.291 1.00 0.00 C ATOM 1612 CD GLU B 464 12.212 9.187 -1.857 1.00 0.00 C ATOM 1613 OE1 GLU B 464 13.143 8.683 -1.191 1.00 0.00 O ATOM 1614 OE2 GLU B 464 12.192 10.396 -2.168 1.00 0.00 O ATOM 0 H GLU B 464 13.774 7.607 -2.966 1.00 0.00 H new ATOM 0 HA GLU B 464 11.796 5.697 -2.332 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.859 8.035 -4.259 1.00 0.00 H new ATOM 0 HB3 GLU B 464 10.420 7.087 -3.940 1.00 0.00 H new ATOM 0 HG2 GLU B 464 10.193 8.940 -2.522 1.00 0.00 H new ATOM 0 HG3 GLU B 464 10.759 7.668 -1.457 1.00 0.00 H new ATOM 1621 N SER B 465 13.116 5.523 -5.344 1.00 0.00 N ATOM 1622 CA SER B 465 13.290 4.646 -6.493 1.00 0.00 C ATOM 1623 C SER B 465 13.944 3.334 -6.062 1.00 0.00 C ATOM 1624 O SER B 465 13.712 2.282 -6.664 1.00 0.00 O ATOM 1625 CB SER B 465 14.148 5.342 -7.549 1.00 0.00 C ATOM 1626 OG SER B 465 13.666 6.651 -7.804 1.00 0.00 O ATOM 0 H SER B 465 13.701 6.358 -5.360 1.00 0.00 H new ATOM 0 HA SER B 465 12.313 4.422 -6.920 1.00 0.00 H new ATOM 0 HB2 SER B 465 15.183 5.390 -7.210 1.00 0.00 H new ATOM 0 HB3 SER B 465 14.141 4.761 -8.471 1.00 0.00 H new ATOM 0 HG SER B 465 14.001 6.960 -8.672 1.00 0.00 H new ATOM 1632 N LEU B 466 14.762 3.411 -5.015 1.00 0.00 N ATOM 1633 CA LEU B 466 15.381 2.230 -4.427 1.00 0.00 C ATOM 1634 C LEU B 466 14.306 1.329 -3.828 1.00 0.00 C ATOM 1635 O LEU B 466 14.311 0.116 -4.035 1.00 0.00 O ATOM 1636 CB LEU B 466 16.391 2.646 -3.348 1.00 0.00 C ATOM 1637 CG LEU B 466 17.110 1.500 -2.635 1.00 0.00 C ATOM 1638 CD1 LEU B 466 18.027 0.765 -3.596 1.00 0.00 C ATOM 1639 CD2 LEU B 466 17.896 2.029 -1.446 1.00 0.00 C ATOM 0 H LEU B 466 15.012 4.286 -4.555 1.00 0.00 H new ATOM 0 HA LEU B 466 15.911 1.679 -5.204 1.00 0.00 H new ATOM 0 HB2 LEU B 466 17.140 3.291 -3.807 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.870 3.245 -2.601 1.00 0.00 H new ATOM 0 HG LEU B 466 16.362 0.796 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU B 466 18.530 -0.047 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU B 466 17.440 0.356 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.771 1.457 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU B 466 18.403 1.202 -0.948 1.00 0.00 H new ATOM 0 HD22 LEU B 466 18.635 2.752 -1.791 1.00 0.00 H new ATOM 0 HD23 LEU B 466 17.215 2.512 -0.745 1.00 0.00 H new ATOM 1651 N PHE B 467 13.390 1.941 -3.085 1.00 0.00 N ATOM 1652 CA PHE B 467 12.241 1.238 -2.528 1.00 0.00 C ATOM 1653 C PHE B 467 11.475 0.469 -3.605 1.00 0.00 C ATOM 1654 O PHE B 467 11.342 -0.752 -3.524 1.00 0.00 O ATOM 1655 CB PHE B 467 11.307 2.239 -1.838 1.00 0.00 C ATOM 1656 CG PHE B 467 10.008 1.645 -1.354 1.00 0.00 C ATOM 1657 CD1 PHE B 467 9.979 0.798 -0.259 1.00 0.00 C ATOM 1658 CD2 PHE B 467 8.817 1.940 -1.997 1.00 0.00 C ATOM 1659 CE1 PHE B 467 8.788 0.255 0.186 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.623 1.401 -1.557 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.608 0.558 -0.466 1.00 0.00 C ATOM 0 H PHE B 467 13.423 2.934 -2.853 1.00 0.00 H new ATOM 0 HA PHE B 467 12.609 0.515 -1.800 1.00 0.00 H new ATOM 0 HB2 PHE B 467 11.830 2.680 -0.989 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.086 3.050 -2.532 1.00 0.00 H new ATOM 0 HD1 PHE B 467 10.899 0.558 0.254 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.822 2.599 -2.852 1.00 0.00 H new ATOM 0 HE1 PHE B 467 8.780 -0.404 1.041 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.702 1.640 -2.068 1.00 0.00 H new ATOM 0 HZ PHE B 467 6.676 0.135 -0.122 1.00 0.00 H new ATOM 1671 N PHE B 468 10.992 1.182 -4.620 1.00 0.00 N ATOM 1672 CA PHE B 468 10.163 0.567 -5.657 1.00 0.00 C ATOM 1673 C PHE B 468 10.925 -0.506 -6.432 1.00 0.00 C ATOM 1674 O PHE B 468 10.335 -1.492 -6.877 1.00 0.00 O ATOM 1675 CB PHE B 468 9.612 1.627 -6.611 1.00 0.00 C ATOM 1676 CG PHE B 468 8.661 2.582 -5.949 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.469 2.127 -5.414 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.958 3.931 -5.860 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.591 2.999 -4.800 1.00 0.00 C ATOM 1680 CE2 PHE B 468 8.085 4.807 -5.249 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.900 4.342 -4.718 1.00 0.00 C ATOM 0 H PHE B 468 11.158 2.180 -4.747 1.00 0.00 H new ATOM 0 HA PHE B 468 9.327 0.079 -5.156 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.443 2.189 -7.038 1.00 0.00 H new ATOM 0 HB3 PHE B 468 9.103 1.132 -7.438 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.222 1.078 -5.477 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.884 4.302 -6.274 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.664 2.631 -4.385 1.00 0.00 H new ATOM 0 HE2 PHE B 468 8.329 5.857 -5.186 1.00 0.00 H new ATOM 0 HZ PHE B 468 6.216 5.027 -4.239 1.00 0.00 H new ATOM 1691 N ASP B 469 12.232 -0.321 -6.586 1.00 0.00 N ATOM 1692 CA ASP B 469 13.067 -1.323 -7.245 1.00 0.00 C ATOM 1693 C ASP B 469 13.076 -2.618 -6.442 1.00 0.00 C ATOM 1694 O ASP B 469 12.925 -3.714 -6.997 1.00 0.00 O ATOM 1695 CB ASP B 469 14.496 -0.807 -7.418 1.00 0.00 C ATOM 1696 CG ASP B 469 15.415 -1.856 -8.007 1.00 0.00 C ATOM 1697 OD1 ASP B 469 15.399 -2.041 -9.244 1.00 0.00 O ATOM 1698 OD2 ASP B 469 16.154 -2.506 -7.238 1.00 0.00 O ATOM 0 H ASP B 469 12.735 0.507 -6.266 1.00 0.00 H new ATOM 0 HA ASP B 469 12.646 -1.521 -8.231 1.00 0.00 H new ATOM 0 HB2 ASP B 469 14.488 0.071 -8.064 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.885 -0.487 -6.451 1.00 0.00 H new ATOM 1703 N LYS B 470 13.243 -2.485 -5.131 1.00 0.00 N ATOM 1704 CA LYS B 470 13.214 -3.633 -4.239 1.00 0.00 C ATOM 1705 C LYS B 470 11.840 -4.294 -4.267 1.00 0.00 C ATOM 1706 O LYS B 470 11.743 -5.515 -4.328 1.00 0.00 O ATOM 1707 CB LYS B 470 13.565 -3.223 -2.809 1.00 0.00 C ATOM 1708 CG LYS B 470 15.015 -2.807 -2.627 1.00 0.00 C ATOM 1709 CD LYS B 470 15.259 -2.253 -1.234 1.00 0.00 C ATOM 1710 CE LYS B 470 16.729 -1.942 -1.002 1.00 0.00 C ATOM 1711 NZ LYS B 470 17.558 -3.175 -0.933 1.00 0.00 N ATOM 0 H LYS B 470 13.400 -1.592 -4.664 1.00 0.00 H new ATOM 0 HA LYS B 470 13.960 -4.348 -4.587 1.00 0.00 H new ATOM 0 HB2 LYS B 470 12.920 -2.397 -2.509 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.349 -4.055 -2.139 1.00 0.00 H new ATOM 0 HG2 LYS B 470 15.666 -3.664 -2.799 1.00 0.00 H new ATOM 0 HG3 LYS B 470 15.276 -2.054 -3.371 1.00 0.00 H new ATOM 0 HD2 LYS B 470 14.669 -1.347 -1.094 1.00 0.00 H new ATOM 0 HD3 LYS B 470 14.918 -2.974 -0.491 1.00 0.00 H new ATOM 0 HE2 LYS B 470 17.095 -1.304 -1.806 1.00 0.00 H new ATOM 0 HE3 LYS B 470 16.838 -1.380 -0.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.544 -2.919 -0.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 17.194 -3.796 -0.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 17.516 -3.673 -1.845 1.00 0.00 H new ATOM 1725 N VAL B 471 10.785 -3.481 -4.236 1.00 0.00 N ATOM 1726 CA VAL B 471 9.417 -3.990 -4.318 1.00 0.00 C ATOM 1727 C VAL B 471 9.224 -4.798 -5.601 1.00 0.00 C ATOM 1728 O VAL B 471 8.643 -5.883 -5.587 1.00 0.00 O ATOM 1729 CB VAL B 471 8.380 -2.841 -4.278 1.00 0.00 C ATOM 1730 CG1 VAL B 471 6.960 -3.377 -4.383 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.537 -2.017 -3.012 1.00 0.00 C ATOM 0 H VAL B 471 10.852 -2.466 -4.155 1.00 0.00 H new ATOM 0 HA VAL B 471 9.257 -4.632 -3.452 1.00 0.00 H new ATOM 0 HB VAL B 471 8.567 -2.198 -5.138 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.254 -2.547 -4.352 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.844 -3.917 -5.322 1.00 0.00 H new ATOM 0 HG13 VAL B 471 6.763 -4.052 -3.550 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.798 -1.216 -3.006 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.387 -2.656 -2.141 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.538 -1.588 -2.979 1.00 0.00 H new ATOM 1741 N ARG B 472 9.743 -4.263 -6.700 1.00 0.00 N ATOM 1742 CA ARG B 472 9.666 -4.918 -7.998 1.00 0.00 C ATOM 1743 C ARG B 472 10.278 -6.315 -7.958 1.00 0.00 C ATOM 1744 O ARG B 472 9.651 -7.289 -8.375 1.00 0.00 O ATOM 1745 CB ARG B 472 10.380 -4.065 -9.048 1.00 0.00 C ATOM 1746 CG ARG B 472 9.440 -3.383 -10.026 1.00 0.00 C ATOM 1747 CD ARG B 472 8.701 -4.400 -10.876 1.00 0.00 C ATOM 1748 NE ARG B 472 7.712 -3.778 -11.755 1.00 0.00 N ATOM 1749 CZ ARG B 472 6.970 -4.459 -12.626 1.00 0.00 C ATOM 1750 NH1 ARG B 472 7.135 -5.767 -12.757 1.00 0.00 N ATOM 1751 NH2 ARG B 472 6.070 -3.827 -13.368 1.00 0.00 N ATOM 0 H ARG B 472 10.227 -3.366 -6.715 1.00 0.00 H new ATOM 0 HA ARG B 472 8.614 -5.023 -8.262 1.00 0.00 H new ATOM 0 HB2 ARG B 472 10.976 -3.306 -8.542 1.00 0.00 H new ATOM 0 HB3 ARG B 472 11.073 -4.696 -9.605 1.00 0.00 H new ATOM 0 HG2 ARG B 472 8.722 -2.772 -9.479 1.00 0.00 H new ATOM 0 HG3 ARG B 472 10.006 -2.710 -10.670 1.00 0.00 H new ATOM 0 HD2 ARG B 472 9.419 -4.957 -11.478 1.00 0.00 H new ATOM 0 HD3 ARG B 472 8.204 -5.120 -10.226 1.00 0.00 H new ATOM 0 HE ARG B 472 7.583 -2.768 -11.698 1.00 0.00 H new ATOM 0 HH11 ARG B 472 7.831 -6.253 -12.191 1.00 0.00 H new ATOM 0 HH12 ARG B 472 6.566 -6.288 -13.424 1.00 0.00 H new ATOM 0 HH21 ARG B 472 5.946 -2.819 -13.271 1.00 0.00 H new ATOM 0 HH22 ARG B 472 5.502 -4.349 -14.035 1.00 0.00 H new ATOM 1765 N LYS B 473 11.497 -6.408 -7.443 1.00 0.00 N ATOM 1766 CA LYS B 473 12.219 -7.674 -7.424 1.00 0.00 C ATOM 1767 C LYS B 473 11.709 -8.597 -6.315 1.00 0.00 C ATOM 1768 O LYS B 473 11.845 -9.817 -6.403 1.00 0.00 O ATOM 1769 CB LYS B 473 13.721 -7.421 -7.257 1.00 0.00 C ATOM 1770 CG LYS B 473 14.568 -8.681 -7.357 1.00 0.00 C ATOM 1771 CD LYS B 473 16.049 -8.384 -7.190 1.00 0.00 C ATOM 1772 CE LYS B 473 16.880 -9.661 -7.206 1.00 0.00 C ATOM 1773 NZ LYS B 473 16.763 -10.399 -8.494 1.00 0.00 N ATOM 0 H LYS B 473 12.006 -5.624 -7.034 1.00 0.00 H new ATOM 0 HA LYS B 473 12.043 -8.174 -8.377 1.00 0.00 H new ATOM 0 HB2 LYS B 473 14.048 -6.713 -8.018 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.896 -6.952 -6.289 1.00 0.00 H new ATOM 0 HG2 LYS B 473 14.252 -9.392 -6.594 1.00 0.00 H new ATOM 0 HG3 LYS B 473 14.400 -9.156 -8.324 1.00 0.00 H new ATOM 0 HD2 LYS B 473 16.381 -7.723 -7.990 1.00 0.00 H new ATOM 0 HD3 LYS B 473 16.211 -7.855 -6.251 1.00 0.00 H new ATOM 0 HE2 LYS B 473 17.926 -9.413 -7.027 1.00 0.00 H new ATOM 0 HE3 LYS B 473 16.561 -10.309 -6.389 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 17.458 -11.172 -8.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 15.804 -10.792 -8.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 16.945 -9.748 -9.285 1.00 0.00 H new ATOM 1787 N ALA B 474 11.124 -8.018 -5.277 1.00 0.00 N ATOM 1788 CA ALA B 474 10.640 -8.799 -4.144 1.00 0.00 C ATOM 1789 C ALA B 474 9.308 -9.474 -4.452 1.00 0.00 C ATOM 1790 O ALA B 474 9.095 -10.633 -4.096 1.00 0.00 O ATOM 1791 CB ALA B 474 10.511 -7.922 -2.907 1.00 0.00 C ATOM 0 H ALA B 474 10.972 -7.013 -5.194 1.00 0.00 H new ATOM 0 HA ALA B 474 11.373 -9.582 -3.950 1.00 0.00 H new ATOM 0 HB1 ALA B 474 10.149 -8.522 -2.072 1.00 0.00 H new ATOM 0 HB2 ALA B 474 11.485 -7.501 -2.656 1.00 0.00 H new ATOM 0 HB3 ALA B 474 9.807 -7.114 -3.106 1.00 0.00 H new ATOM 1797 N LEU B 475 8.409 -8.748 -5.104 1.00 0.00 N ATOM 1798 CA LEU B 475 7.087 -9.282 -5.402 1.00 0.00 C ATOM 1799 C LEU B 475 7.135 -10.220 -6.599 1.00 0.00 C ATOM 1800 O LEU B 475 6.541 -11.301 -6.564 1.00 0.00 O ATOM 1801 CB LEU B 475 6.079 -8.156 -5.649 1.00 0.00 C ATOM 1802 CG LEU B 475 5.882 -7.197 -4.473 1.00 0.00 C ATOM 1803 CD1 LEU B 475 4.737 -6.235 -4.751 1.00 0.00 C ATOM 1804 CD2 LEU B 475 5.632 -7.973 -3.190 1.00 0.00 C ATOM 0 H LEU B 475 8.569 -7.796 -5.434 1.00 0.00 H new ATOM 0 HA LEU B 475 6.758 -9.850 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.404 -7.582 -6.517 1.00 0.00 H new ATOM 0 HB3 LEU B 475 5.116 -8.599 -5.902 1.00 0.00 H new ATOM 0 HG LEU B 475 6.794 -6.613 -4.349 1.00 0.00 H new ATOM 0 HD11 LEU B 475 4.613 -5.562 -3.903 1.00 0.00 H new ATOM 0 HD12 LEU B 475 4.959 -5.654 -5.646 1.00 0.00 H new ATOM 0 HD13 LEU B 475 3.817 -6.799 -4.904 1.00 0.00 H new ATOM 0 HD21 LEU B 475 5.494 -7.275 -2.364 1.00 0.00 H new ATOM 0 HD22 LEU B 475 4.736 -8.584 -3.303 1.00 0.00 H new ATOM 0 HD23 LEU B 475 6.486 -8.617 -2.982 1.00 0.00 H new ATOM 1816 N ARG B 476 7.845 -9.791 -7.651 1.00 0.00 N ATOM 1817 CA ARG B 476 8.021 -10.577 -8.881 1.00 0.00 C ATOM 1818 C ARG B 476 6.724 -10.680 -9.683 1.00 0.00 C ATOM 1819 O ARG B 476 6.682 -10.334 -10.866 1.00 0.00 O ATOM 1820 CB ARG B 476 8.554 -11.977 -8.565 1.00 0.00 C ATOM 1821 CG ARG B 476 9.925 -11.973 -7.915 1.00 0.00 C ATOM 1822 CD ARG B 476 10.382 -13.380 -7.582 1.00 0.00 C ATOM 1823 NE ARG B 476 11.680 -13.390 -6.914 1.00 0.00 N ATOM 1824 CZ ARG B 476 12.346 -14.500 -6.605 1.00 0.00 C ATOM 1825 NH1 ARG B 476 11.856 -15.685 -6.940 1.00 0.00 N ATOM 1826 NH2 ARG B 476 13.507 -14.416 -5.971 1.00 0.00 N ATOM 0 H ARG B 476 8.315 -8.886 -7.674 1.00 0.00 H new ATOM 0 HA ARG B 476 8.753 -10.049 -9.493 1.00 0.00 H new ATOM 0 HB2 ARG B 476 7.850 -12.484 -7.905 1.00 0.00 H new ATOM 0 HB3 ARG B 476 8.600 -12.556 -9.487 1.00 0.00 H new ATOM 0 HG2 ARG B 476 10.646 -11.503 -8.584 1.00 0.00 H new ATOM 0 HG3 ARG B 476 9.897 -11.373 -7.006 1.00 0.00 H new ATOM 0 HD2 ARG B 476 9.641 -13.860 -6.942 1.00 0.00 H new ATOM 0 HD3 ARG B 476 10.441 -13.968 -8.498 1.00 0.00 H new ATOM 0 HE ARG B 476 12.101 -12.494 -6.670 1.00 0.00 H new ATOM 0 HH11 ARG B 476 10.967 -15.748 -7.436 1.00 0.00 H new ATOM 0 HH12 ARG B 476 12.368 -16.534 -6.702 1.00 0.00 H new ATOM 0 HH21 ARG B 476 13.887 -13.503 -5.722 1.00 0.00 H new ATOM 0 HH22 ARG B 476 14.020 -15.264 -5.732 1.00 0.00 H new ATOM 1840 N SER B 477 5.677 -11.165 -9.036 1.00 0.00 N ATOM 1841 CA SER B 477 4.384 -11.341 -9.667 1.00 0.00 C ATOM 1842 C SER B 477 3.810 -9.993 -10.090 1.00 0.00 C ATOM 1843 O SER B 477 3.697 -9.070 -9.277 1.00 0.00 O ATOM 1844 CB SER B 477 3.429 -12.034 -8.696 1.00 0.00 C ATOM 1845 OG SER B 477 2.264 -12.501 -9.359 1.00 0.00 O ATOM 0 H SER B 477 5.702 -11.448 -8.056 1.00 0.00 H new ATOM 0 HA SER B 477 4.507 -11.959 -10.556 1.00 0.00 H new ATOM 0 HB2 SER B 477 3.938 -12.871 -8.218 1.00 0.00 H new ATOM 0 HB3 SER B 477 3.146 -11.340 -7.905 1.00 0.00 H new ATOM 0 HG SER B 477 2.032 -13.392 -9.024 1.00 0.00 H new ATOM 1851 N ALA B 478 3.454 -9.888 -11.364 1.00 0.00 N ATOM 1852 CA ALA B 478 2.882 -8.666 -11.913 1.00 0.00 C ATOM 1853 C ALA B 478 1.617 -8.261 -11.164 1.00 0.00 C ATOM 1854 O ALA B 478 1.457 -7.104 -10.791 1.00 0.00 O ATOM 1855 CB ALA B 478 2.583 -8.850 -13.391 1.00 0.00 C ATOM 0 H ALA B 478 3.553 -10.643 -12.042 1.00 0.00 H new ATOM 0 HA ALA B 478 3.612 -7.866 -11.792 1.00 0.00 H new ATOM 0 HB1 ALA B 478 2.156 -7.931 -13.793 1.00 0.00 H new ATOM 0 HB2 ALA B 478 3.505 -9.084 -13.922 1.00 0.00 H new ATOM 0 HB3 ALA B 478 1.873 -9.667 -13.520 1.00 0.00 H new ATOM 1861 N GLU B 479 0.735 -9.226 -10.927 1.00 0.00 N ATOM 1862 CA GLU B 479 -0.531 -8.966 -10.242 1.00 0.00 C ATOM 1863 C GLU B 479 -0.275 -8.519 -8.803 1.00 0.00 C ATOM 1864 O GLU B 479 -1.024 -7.721 -8.250 1.00 0.00 O ATOM 1865 CB GLU B 479 -1.404 -10.227 -10.274 1.00 0.00 C ATOM 1866 CG GLU B 479 -2.874 -9.970 -10.590 1.00 0.00 C ATOM 1867 CD GLU B 479 -3.674 -9.479 -9.398 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -3.995 -10.303 -8.516 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -4.002 -8.277 -9.346 1.00 0.00 O ATOM 0 H GLU B 479 0.872 -10.199 -11.199 1.00 0.00 H new ATOM 0 HA GLU B 479 -1.058 -8.162 -10.756 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -1.000 -10.914 -11.017 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -1.335 -10.726 -9.307 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -2.942 -9.234 -11.391 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -3.323 -10.890 -10.964 1.00 0.00 H new ATOM 1876 N ALA B 480 0.806 -9.017 -8.213 1.00 0.00 N ATOM 1877 CA ALA B 480 1.170 -8.642 -6.851 1.00 0.00 C ATOM 1878 C ALA B 480 1.710 -7.217 -6.804 1.00 0.00 C ATOM 1879 O ALA B 480 1.384 -6.445 -5.902 1.00 0.00 O ATOM 1880 CB ALA B 480 2.193 -9.613 -6.288 1.00 0.00 C ATOM 0 H ALA B 480 1.444 -9.679 -8.654 1.00 0.00 H new ATOM 0 HA ALA B 480 0.271 -8.686 -6.236 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.453 -9.318 -5.271 1.00 0.00 H new ATOM 0 HB2 ALA B 480 1.773 -10.619 -6.278 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.088 -9.600 -6.910 1.00 0.00 H new ATOM 1886 N TYR B 481 2.537 -6.869 -7.782 1.00 0.00 N ATOM 1887 CA TYR B 481 3.073 -5.517 -7.877 1.00 0.00 C ATOM 1888 C TYR B 481 1.962 -4.549 -8.255 1.00 0.00 C ATOM 1889 O TYR B 481 1.903 -3.418 -7.763 1.00 0.00 O ATOM 1890 CB TYR B 481 4.208 -5.460 -8.904 1.00 0.00 C ATOM 1891 CG TYR B 481 4.918 -4.126 -8.950 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.864 -3.791 -7.991 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.642 -3.203 -9.952 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.515 -2.574 -8.027 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.289 -1.984 -9.993 1.00 0.00 C ATOM 1896 CZ TYR B 481 6.225 -1.675 -9.029 1.00 0.00 C ATOM 1897 OH TYR B 481 6.874 -0.464 -9.069 1.00 0.00 O ATOM 0 H TYR B 481 2.850 -7.502 -8.518 1.00 0.00 H new ATOM 0 HA TYR B 481 3.479 -5.228 -6.907 1.00 0.00 H new ATOM 0 HB2 TYR B 481 4.934 -6.240 -8.674 1.00 0.00 H new ATOM 0 HB3 TYR B 481 3.804 -5.681 -9.892 1.00 0.00 H new ATOM 0 HD1 TYR B 481 6.095 -4.494 -7.204 1.00 0.00 H new ATOM 0 HD2 TYR B 481 3.911 -3.443 -10.710 1.00 0.00 H new ATOM 0 HE1 TYR B 481 7.248 -2.328 -7.273 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.063 -1.276 -10.776 1.00 0.00 H new ATOM 0 HH TYR B 481 6.555 0.053 -9.838 1.00 0.00 H new ATOM 1907 N GLU B 482 1.072 -5.008 -9.120 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.092 -4.233 -9.497 1.00 0.00 C ATOM 1909 C GLU B 482 -0.985 -4.035 -8.278 1.00 0.00 C ATOM 1910 O GLU B 482 -1.548 -2.964 -8.080 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.862 -4.932 -10.622 1.00 0.00 C ATOM 1912 CG GLU B 482 -1.939 -4.064 -11.248 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.527 -4.665 -12.505 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -1.857 -4.619 -13.556 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -3.670 -5.168 -12.459 1.00 0.00 O ATOM 0 H GLU B 482 1.137 -5.919 -9.575 1.00 0.00 H new ATOM 0 HA GLU B 482 0.230 -3.259 -9.865 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.159 -5.240 -11.396 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.321 -5.839 -10.229 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.736 -3.903 -10.522 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.519 -3.086 -11.482 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.089 -5.074 -7.455 1.00 0.00 N ATOM 1923 CA ASN B 483 -1.847 -5.009 -6.211 1.00 0.00 C ATOM 1924 C ASN B 483 -1.315 -3.902 -5.308 1.00 0.00 C ATOM 1925 O ASN B 483 -2.085 -3.135 -4.727 1.00 0.00 O ATOM 1926 CB ASN B 483 -1.775 -6.346 -5.482 1.00 0.00 C ATOM 1927 CG ASN B 483 -2.634 -6.370 -4.243 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -2.197 -6.001 -3.155 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -3.866 -6.808 -4.401 1.00 0.00 N ATOM 0 H ASN B 483 -0.653 -5.979 -7.630 1.00 0.00 H new ATOM 0 HA ASN B 483 -2.885 -4.788 -6.457 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.091 -7.142 -6.156 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -0.740 -6.553 -5.208 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -4.499 -6.851 -3.602 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -4.188 -7.105 -5.322 1.00 0.00 H new ATOM 1936 N PHE B 484 0.006 -3.831 -5.198 1.00 0.00 N ATOM 1937 CA PHE B 484 0.665 -2.759 -4.463 1.00 0.00 C ATOM 1938 C PHE B 484 0.236 -1.401 -5.015 1.00 0.00 C ATOM 1939 O PHE B 484 -0.116 -0.488 -4.265 1.00 0.00 O ATOM 1940 CB PHE B 484 2.186 -2.929 -4.561 1.00 0.00 C ATOM 1941 CG PHE B 484 2.975 -1.785 -3.992 1.00 0.00 C ATOM 1942 CD1 PHE B 484 3.092 -1.618 -2.622 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.610 -0.882 -4.832 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.826 -0.571 -2.099 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.343 0.166 -4.314 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.452 0.323 -2.948 1.00 0.00 C ATOM 0 H PHE B 484 0.646 -4.509 -5.612 1.00 0.00 H new ATOM 0 HA PHE B 484 0.373 -2.807 -3.414 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.471 -3.845 -4.043 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.459 -3.057 -5.609 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.604 -2.314 -1.955 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.530 -1.000 -5.902 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.911 -0.451 -1.029 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.831 0.864 -4.978 1.00 0.00 H new ATOM 0 HZ PHE B 484 5.026 1.143 -2.542 1.00 0.00 H new ATOM 1956 N LEU B 485 0.238 -1.288 -6.336 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.158 -0.059 -6.998 1.00 0.00 C ATOM 1958 C LEU B 485 -1.654 0.216 -6.809 1.00 0.00 C ATOM 1959 O LEU B 485 -2.077 1.370 -6.791 1.00 0.00 O ATOM 1960 CB LEU B 485 0.202 -0.130 -8.481 1.00 0.00 C ATOM 1961 CG LEU B 485 1.695 -0.280 -8.777 1.00 0.00 C ATOM 1962 CD1 LEU B 485 1.939 -0.351 -10.273 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.480 0.870 -8.170 1.00 0.00 C ATOM 0 H LEU B 485 0.511 -2.038 -6.971 1.00 0.00 H new ATOM 0 HA LEU B 485 0.385 0.770 -6.544 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.328 -0.971 -8.928 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.161 0.773 -8.971 1.00 0.00 H new ATOM 0 HG LEU B 485 2.039 -1.210 -8.325 1.00 0.00 H new ATOM 0 HD11 LEU B 485 3.007 -0.458 -10.463 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.409 -1.209 -10.688 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.576 0.562 -10.745 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.540 0.744 -8.392 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.130 1.812 -8.592 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.334 0.880 -7.090 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.452 -0.842 -6.659 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.872 -0.687 -6.335 1.00 0.00 C ATOM 1977 C ARG B 486 -4.028 -0.024 -4.981 1.00 0.00 C ATOM 1978 O ARG B 486 -4.866 0.856 -4.802 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.605 -2.029 -6.309 1.00 0.00 C ATOM 1980 CG ARG B 486 -5.342 -2.364 -7.593 1.00 0.00 C ATOM 1981 CD ARG B 486 -4.383 -2.505 -8.754 1.00 0.00 C ATOM 1982 NE ARG B 486 -4.693 -3.650 -9.610 1.00 0.00 N ATOM 1983 CZ ARG B 486 -4.661 -4.929 -9.203 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -4.584 -5.231 -7.909 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.733 -5.905 -10.094 1.00 0.00 N ATOM 0 H ARG B 486 -2.143 -1.809 -6.756 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.311 -0.068 -7.117 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -3.884 -2.819 -6.101 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.319 -2.024 -5.485 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -5.899 -3.292 -7.464 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -6.070 -1.583 -7.812 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -4.407 -1.594 -9.351 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -3.368 -2.608 -8.370 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.950 -3.465 -10.579 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -4.549 -4.486 -7.213 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -4.560 -6.207 -7.614 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -4.813 -5.684 -11.087 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -4.709 -6.878 -9.788 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.223 -0.461 -4.027 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.224 0.142 -2.709 1.00 0.00 C ATOM 2001 C CYS B 487 -2.824 1.613 -2.800 1.00 0.00 C ATOM 2002 O CYS B 487 -3.355 2.461 -2.081 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.274 -0.620 -1.786 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.600 -2.399 -1.705 1.00 0.00 S ATOM 0 H CYS B 487 -2.562 -1.230 -4.142 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.230 0.087 -2.294 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.250 -0.463 -2.125 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.345 -0.201 -0.782 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.401 -2.930 -2.875 1.00 0.00 H new ATOM 2010 N LEU B 488 -1.906 1.912 -3.713 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.452 3.277 -3.906 1.00 0.00 C ATOM 2012 C LEU B 488 -2.570 4.160 -4.454 1.00 0.00 C ATOM 2013 O LEU B 488 -2.863 5.209 -3.885 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.245 3.324 -4.845 1.00 0.00 C ATOM 2015 CG LEU B 488 0.994 2.561 -4.375 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.196 2.924 -5.232 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.279 2.852 -2.915 1.00 0.00 C ATOM 0 H LEU B 488 -1.465 1.227 -4.327 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.154 3.662 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.547 2.927 -5.814 1.00 0.00 H new ATOM 0 HB3 LEU B 488 0.031 4.367 -5.000 1.00 0.00 H new ATOM 0 HG LEU B 488 0.801 1.494 -4.481 1.00 0.00 H new ATOM 0 HD11 LEU B 488 3.070 2.373 -4.885 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.993 2.666 -6.271 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.388 3.994 -5.155 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.164 2.300 -2.600 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.452 3.920 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.426 2.546 -2.310 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.206 3.729 -5.544 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.251 4.531 -6.176 1.00 0.00 C ATOM 2031 C VAL B 489 -5.423 4.781 -5.233 1.00 0.00 C ATOM 2032 O VAL B 489 -5.935 5.895 -5.167 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.773 3.915 -7.498 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.732 4.055 -8.594 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.164 2.456 -7.321 1.00 0.00 C ATOM 0 H VAL B 489 -3.018 2.838 -6.003 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.776 5.482 -6.416 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.669 4.464 -7.788 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -4.114 3.617 -9.516 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.514 5.111 -8.756 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.820 3.538 -8.297 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.525 2.058 -8.269 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.296 1.884 -6.995 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -5.952 2.379 -6.572 1.00 0.00 H new ATOM 2045 N ILE B 490 -5.836 3.762 -4.486 1.00 0.00 N ATOM 2046 CA ILE B 490 -6.945 3.927 -3.553 1.00 0.00 C ATOM 2047 C ILE B 490 -6.540 4.819 -2.379 1.00 0.00 C ATOM 2048 O ILE B 490 -7.377 5.487 -1.776 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.496 2.579 -3.037 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.437 1.801 -2.258 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.015 1.748 -4.198 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -6.901 0.428 -1.826 1.00 0.00 C ATOM 0 H ILE B 490 -5.427 2.828 -4.507 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.749 4.411 -4.108 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.318 2.792 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.545 1.698 -2.875 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.150 2.374 -1.376 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.401 0.800 -3.823 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -8.813 2.290 -4.705 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.203 1.557 -4.900 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.101 -0.071 -1.278 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.776 0.525 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.161 -0.162 -2.705 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.252 4.833 -2.055 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.733 5.767 -1.063 1.00 0.00 C ATOM 2066 C PHE B 491 -4.813 7.195 -1.603 1.00 0.00 C ATOM 2067 O PHE B 491 -5.159 8.132 -0.881 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.283 5.410 -0.700 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.661 6.324 0.317 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -2.994 6.217 1.657 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.740 7.285 -0.067 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.423 7.053 2.596 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.165 8.124 0.868 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.507 8.008 2.200 1.00 0.00 C ATOM 0 H PHE B 491 -4.552 4.213 -2.462 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.339 5.698 -0.160 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.256 4.389 -0.319 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.678 5.428 -1.607 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.709 5.471 1.971 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.469 7.379 -1.108 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.692 6.960 3.638 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.449 8.870 0.557 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.059 8.663 2.932 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.521 7.341 -2.889 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.501 8.649 -3.541 1.00 0.00 C ATOM 2086 C ASN B 492 -5.913 9.194 -3.731 1.00 0.00 C ATOM 2087 O ASN B 492 -6.143 10.398 -3.625 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.801 8.557 -4.902 1.00 0.00 C ATOM 2089 CG ASN B 492 -2.350 8.118 -4.801 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -1.833 7.444 -5.689 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -1.679 8.501 -3.726 1.00 0.00 N ATOM 0 H ASN B 492 -4.292 6.563 -3.508 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.950 9.332 -2.894 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -4.343 7.855 -5.535 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -3.846 9.529 -5.393 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -0.700 8.237 -3.615 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -2.141 9.060 -3.009 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.859 8.302 -4.001 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.239 8.698 -4.276 1.00 0.00 C ATOM 2100 C GLN B 493 -9.053 8.823 -2.990 1.00 0.00 C ATOM 2101 O GLN B 493 -10.286 8.826 -3.029 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.904 7.682 -5.208 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.204 7.537 -6.550 1.00 0.00 C ATOM 2104 CD GLN B 493 -8.842 6.478 -7.427 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -9.421 5.512 -6.935 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.730 6.650 -8.735 1.00 0.00 N ATOM 0 H GLN B 493 -6.697 7.296 -4.036 1.00 0.00 H new ATOM 0 HA GLN B 493 -8.212 9.675 -4.759 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.929 6.711 -4.714 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -9.939 7.980 -5.378 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.222 8.494 -7.071 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.157 7.284 -6.384 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -8.241 7.466 -9.102 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -9.133 5.966 -9.376 1.00 0.00 H new ATOM 2115 N GLU B 494 -8.357 8.946 -1.860 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.990 9.096 -0.559 1.00 0.00 C ATOM 2117 C GLU B 494 -9.954 7.941 -0.268 1.00 0.00 C ATOM 2118 O GLU B 494 -11.104 8.153 0.127 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.729 10.429 -0.486 1.00 0.00 C ATOM 2120 CG GLU B 494 -9.882 10.929 0.929 1.00 0.00 C ATOM 2121 CD GLU B 494 -10.820 12.108 1.037 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -12.037 11.887 1.196 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -10.348 13.259 0.973 1.00 0.00 O ATOM 0 H GLU B 494 -7.338 8.944 -1.826 1.00 0.00 H new ATOM 0 HA GLU B 494 -8.207 9.077 0.199 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -9.190 11.172 -1.074 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -10.715 10.319 -0.938 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -10.251 10.119 1.558 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -8.904 11.213 1.317 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.478 6.723 -0.468 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.262 5.534 -0.176 1.00 0.00 C ATOM 2132 C VAL B 495 -9.794 4.889 1.126 1.00 0.00 C ATOM 2133 O VAL B 495 -10.601 4.591 2.007 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.172 4.513 -1.331 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -10.829 3.197 -0.951 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.806 5.082 -2.594 1.00 0.00 C ATOM 0 H VAL B 495 -8.546 6.531 -0.834 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.302 5.840 -0.066 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.118 4.317 -1.527 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -10.750 2.497 -1.783 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.328 2.779 -0.077 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -11.880 3.369 -0.719 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.734 4.350 -3.399 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.855 5.310 -2.404 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.283 5.993 -2.885 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.491 4.692 1.253 1.00 0.00 N ATOM 2147 CA ILE B 496 -7.935 4.070 2.445 1.00 0.00 C ATOM 2148 C ILE B 496 -7.107 5.068 3.245 1.00 0.00 C ATOM 2149 O ILE B 496 -6.866 6.191 2.800 1.00 0.00 O ATOM 2150 CB ILE B 496 -7.056 2.846 2.105 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.843 3.269 1.271 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -7.871 1.791 1.367 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -4.862 2.147 1.011 1.00 0.00 C ATOM 0 H ILE B 496 -7.801 4.953 0.549 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.783 3.733 3.042 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.696 2.412 3.038 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.190 3.665 0.316 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.326 4.080 1.784 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.235 0.936 1.136 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.701 1.467 1.995 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.261 2.214 0.441 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.030 2.522 0.415 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.486 1.766 1.960 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.363 1.344 0.470 1.00 0.00 H new ATOM 2165 N SER B 497 -6.688 4.656 4.428 1.00 0.00 N ATOM 2166 CA SER B 497 -5.826 5.472 5.262 1.00 0.00 C ATOM 2167 C SER B 497 -4.427 4.862 5.312 1.00 0.00 C ATOM 2168 O SER B 497 -4.181 3.818 4.700 1.00 0.00 O ATOM 2169 CB SER B 497 -6.422 5.584 6.667 1.00 0.00 C ATOM 2170 OG SER B 497 -6.765 4.306 7.171 1.00 0.00 O ATOM 0 H SER B 497 -6.934 3.753 4.835 1.00 0.00 H new ATOM 0 HA SER B 497 -5.750 6.473 4.838 1.00 0.00 H new ATOM 0 HB2 SER B 497 -5.705 6.062 7.334 1.00 0.00 H new ATOM 0 HB3 SER B 497 -7.307 6.220 6.642 1.00 0.00 H new ATOM 0 HG SER B 497 -7.689 4.094 6.924 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.517 5.506 6.039 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.142 5.026 6.144 1.00 0.00 C ATOM 2178 C ARG B 498 -2.103 3.626 6.739 1.00 0.00 C ATOM 2179 O ARG B 498 -1.437 2.740 6.208 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.297 5.971 7.001 1.00 0.00 C ATOM 2181 CG ARG B 498 0.153 5.533 7.129 1.00 0.00 C ATOM 2182 CD ARG B 498 0.952 6.492 7.996 1.00 0.00 C ATOM 2183 NE ARG B 498 0.453 6.548 9.369 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.975 7.321 10.322 1.00 0.00 C ATOM 2185 NH1 ARG B 498 2.022 8.093 10.063 1.00 0.00 N ATOM 2186 NH2 ARG B 498 0.452 7.322 11.540 1.00 0.00 N ATOM 0 H ARG B 498 -3.707 6.360 6.563 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.725 4.996 5.137 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.330 6.971 6.568 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -1.738 6.040 7.996 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.195 4.532 7.559 1.00 0.00 H new ATOM 0 HG3 ARG B 498 0.605 5.474 6.139 1.00 0.00 H new ATOM 0 HD2 ARG B 498 1.998 6.185 8.004 1.00 0.00 H new ATOM 0 HD3 ARG B 498 0.916 7.490 7.558 1.00 0.00 H new ATOM 0 HE ARG B 498 -0.344 5.960 9.613 1.00 0.00 H new ATOM 0 HH11 ARG B 498 2.433 8.098 9.130 1.00 0.00 H new ATOM 0 HH12 ARG B 498 2.416 8.682 10.797 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -0.352 6.730 11.750 1.00 0.00 H new ATOM 0 HH22 ARG B 498 0.853 7.914 12.267 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.827 3.432 7.837 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.861 2.143 8.512 1.00 0.00 C ATOM 2202 C ALA B 499 -3.304 1.043 7.555 1.00 0.00 C ATOM 2203 O ALA B 499 -2.631 0.024 7.422 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.777 2.195 9.723 1.00 0.00 C ATOM 0 H ALA B 499 -3.398 4.153 8.277 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.852 1.913 8.854 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -3.788 1.221 10.213 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -3.414 2.949 10.422 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.787 2.452 9.404 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.422 1.275 6.868 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.948 0.310 5.907 1.00 0.00 C ATOM 2212 C GLU B 500 -3.892 -0.011 4.852 1.00 0.00 C ATOM 2213 O GLU B 500 -3.648 -1.172 4.539 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.204 0.863 5.225 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.255 1.398 6.187 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.829 0.341 7.107 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -7.187 0.027 8.131 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -8.938 -0.157 6.825 1.00 0.00 O ATOM 0 H GLU B 500 -4.980 2.124 6.960 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.209 -0.602 6.444 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -5.911 1.662 4.544 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.651 0.075 4.619 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -6.813 2.191 6.790 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -8.066 1.847 5.613 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.254 1.035 4.335 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.221 0.900 3.311 1.00 0.00 C ATOM 2227 C LEU B 501 -1.068 0.017 3.793 1.00 0.00 C ATOM 2228 O LEU B 501 -0.645 -0.908 3.097 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.693 2.290 2.930 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.542 2.316 1.921 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -0.987 1.764 0.577 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -0.011 3.734 1.770 1.00 0.00 C ATOM 0 H LEU B 501 -3.438 1.999 4.613 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.665 0.421 2.438 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.520 2.872 2.523 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.365 2.794 3.839 1.00 0.00 H new ATOM 0 HG LEU B 501 0.260 1.680 2.295 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.152 1.793 -0.123 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.322 0.734 0.700 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -1.807 2.368 0.189 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.807 3.741 1.050 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -0.810 4.386 1.418 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.351 4.092 2.734 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.577 0.302 4.994 1.00 0.00 N ATOM 2245 CA VAL B 502 0.558 -0.422 5.556 1.00 0.00 C ATOM 2246 C VAL B 502 0.203 -1.886 5.820 1.00 0.00 C ATOM 2247 O VAL B 502 1.021 -2.784 5.617 1.00 0.00 O ATOM 2248 CB VAL B 502 1.039 0.239 6.871 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.215 -0.513 7.471 1.00 0.00 C ATOM 2250 CG2 VAL B 502 1.409 1.694 6.635 1.00 0.00 C ATOM 0 H VAL B 502 -0.949 1.033 5.600 1.00 0.00 H new ATOM 0 HA VAL B 502 1.364 -0.383 4.823 1.00 0.00 H new ATOM 0 HB VAL B 502 0.214 0.198 7.582 1.00 0.00 H new ATOM 0 HG11 VAL B 502 2.528 -0.023 8.393 1.00 0.00 H new ATOM 0 HG12 VAL B 502 1.918 -1.539 7.688 1.00 0.00 H new ATOM 0 HG13 VAL B 502 3.044 -0.517 6.763 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.744 2.141 7.571 1.00 0.00 H new ATOM 0 HG22 VAL B 502 2.210 1.751 5.898 1.00 0.00 H new ATOM 0 HG23 VAL B 502 0.538 2.236 6.266 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.027 -2.118 6.248 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.471 -3.456 6.618 1.00 0.00 C ATOM 2262 C GLN B 503 -1.768 -4.320 5.393 1.00 0.00 C ATOM 2263 O GLN B 503 -1.606 -5.537 5.439 1.00 0.00 O ATOM 2264 CB GLN B 503 -2.714 -3.368 7.502 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.477 -2.657 8.823 1.00 0.00 C ATOM 2266 CD GLN B 503 -3.769 -2.302 9.532 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -3.823 -2.240 10.759 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -4.817 -2.051 8.763 1.00 0.00 N ATOM 0 H GLN B 503 -1.740 -1.395 6.349 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.659 -3.930 7.169 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.501 -2.848 6.956 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.078 -4.376 7.702 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -1.874 -3.293 9.471 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -1.903 -1.748 8.645 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -4.732 -2.113 7.748 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -5.710 -1.795 9.185 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.204 -3.698 4.303 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.587 -4.430 3.106 1.00 0.00 C ATOM 2279 C LEU B 504 -1.394 -5.112 2.456 1.00 0.00 C ATOM 2280 O LEU B 504 -1.480 -6.260 2.021 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.240 -3.480 2.112 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.672 -3.081 2.447 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.195 -2.086 1.427 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.563 -4.313 2.501 1.00 0.00 C ATOM 0 H LEU B 504 -2.300 -2.685 4.226 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.294 -5.205 3.400 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.634 -2.577 2.044 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.230 -3.946 1.127 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.683 -2.605 3.427 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.219 -1.810 1.679 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.567 -1.195 1.433 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.175 -2.537 0.435 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.583 -4.014 2.741 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.550 -4.814 1.533 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.195 -4.995 3.267 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.279 -4.405 2.408 1.00 0.00 N ATOM 2297 CA VAL B 505 0.908 -4.903 1.730 1.00 0.00 C ATOM 2298 C VAL B 505 1.769 -5.771 2.670 1.00 0.00 C ATOM 2299 O VAL B 505 2.892 -6.154 2.331 1.00 0.00 O ATOM 2300 CB VAL B 505 1.737 -3.722 1.165 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.432 -2.949 2.278 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.735 -4.189 0.115 1.00 0.00 C ATOM 0 H VAL B 505 -0.169 -3.483 2.830 1.00 0.00 H new ATOM 0 HA VAL B 505 0.585 -5.534 0.902 1.00 0.00 H new ATOM 0 HB VAL B 505 1.039 -3.043 0.675 1.00 0.00 H new ATOM 0 HG11 VAL B 505 3.005 -2.128 1.848 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.686 -2.550 2.965 1.00 0.00 H new ATOM 0 HG13 VAL B 505 3.104 -3.615 2.819 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.298 -3.333 -0.258 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.422 -4.909 0.560 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.201 -4.660 -0.710 1.00 0.00 H new ATOM 2312 N SER B 506 1.224 -6.109 3.836 1.00 0.00 N ATOM 2313 CA SER B 506 1.963 -6.897 4.821 1.00 0.00 C ATOM 2314 C SER B 506 2.286 -8.322 4.317 1.00 0.00 C ATOM 2315 O SER B 506 3.418 -8.778 4.479 1.00 0.00 O ATOM 2316 CB SER B 506 1.229 -6.935 6.174 1.00 0.00 C ATOM 2317 OG SER B 506 -0.068 -7.487 6.065 1.00 0.00 O ATOM 0 H SER B 506 0.279 -5.852 4.122 1.00 0.00 H new ATOM 0 HA SER B 506 2.918 -6.393 4.971 1.00 0.00 H new ATOM 0 HB2 SER B 506 1.812 -7.520 6.885 1.00 0.00 H new ATOM 0 HB3 SER B 506 1.159 -5.924 6.575 1.00 0.00 H new ATOM 0 HG SER B 506 -0.735 -6.774 6.146 1.00 0.00 H new ATOM 2323 N PRO B 507 1.334 -9.052 3.680 1.00 0.00 N ATOM 2324 CA PRO B 507 1.613 -10.386 3.125 1.00 0.00 C ATOM 2325 C PRO B 507 2.577 -10.323 1.945 1.00 0.00 C ATOM 2326 O PRO B 507 3.049 -11.346 1.450 1.00 0.00 O ATOM 2327 CB PRO B 507 0.241 -10.887 2.651 1.00 0.00 C ATOM 2328 CG PRO B 507 -0.750 -10.013 3.338 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.076 -8.682 3.477 1.00 0.00 C ATOM 0 HA PRO B 507 2.084 -11.036 3.862 1.00 0.00 H new ATOM 0 HB2 PRO B 507 0.147 -10.813 1.568 1.00 0.00 H new ATOM 0 HB3 PRO B 507 0.092 -11.934 2.913 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -1.669 -9.930 2.758 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -1.023 -10.419 4.312 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.209 -8.066 2.587 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.471 -8.114 4.320 1.00 0.00 H new ATOM 2337 N PHE B 508 2.865 -9.114 1.499 1.00 0.00 N ATOM 2338 CA PHE B 508 3.750 -8.909 0.373 1.00 0.00 C ATOM 2339 C PHE B 508 5.151 -8.528 0.848 1.00 0.00 C ATOM 2340 O PHE B 508 6.093 -9.317 0.728 1.00 0.00 O ATOM 2341 CB PHE B 508 3.182 -7.827 -0.551 1.00 0.00 C ATOM 2342 CG PHE B 508 1.834 -8.168 -1.125 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.672 -7.841 -0.445 1.00 0.00 C ATOM 2344 CD2 PHE B 508 1.729 -8.820 -2.343 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.568 -8.158 -0.969 1.00 0.00 C ATOM 2346 CE2 PHE B 508 0.492 -9.138 -2.873 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.656 -8.807 -2.184 1.00 0.00 C ATOM 0 H PHE B 508 2.494 -8.255 1.905 1.00 0.00 H new ATOM 0 HA PHE B 508 3.825 -9.843 -0.185 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.105 -6.892 0.004 1.00 0.00 H new ATOM 0 HB3 PHE B 508 3.882 -7.656 -1.369 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.735 -7.332 0.506 1.00 0.00 H new ATOM 0 HD2 PHE B 508 2.625 -9.083 -2.886 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.466 -7.898 -0.428 1.00 0.00 H new ATOM 0 HE2 PHE B 508 0.425 -9.645 -3.825 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.623 -9.055 -2.595 1.00 0.00 H new ATOM 2357 N LEU B 509 5.275 -7.339 1.431 1.00 0.00 N ATOM 2358 CA LEU B 509 6.577 -6.792 1.795 1.00 0.00 C ATOM 2359 C LEU B 509 6.908 -7.068 3.255 1.00 0.00 C ATOM 2360 O LEU B 509 8.028 -6.835 3.696 1.00 0.00 O ATOM 2361 CB LEU B 509 6.611 -5.281 1.539 1.00 0.00 C ATOM 2362 CG LEU B 509 6.262 -4.848 0.112 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.385 -3.338 -0.032 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.150 -5.558 -0.898 1.00 0.00 C ATOM 0 H LEU B 509 4.486 -6.735 1.662 1.00 0.00 H new ATOM 0 HA LEU B 509 7.325 -7.284 1.173 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.918 -4.797 2.227 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.608 -4.911 1.779 1.00 0.00 H new ATOM 0 HG LEU B 509 5.228 -5.129 -0.088 1.00 0.00 H new ATOM 0 HD11 LEU B 509 6.133 -3.048 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.702 -2.849 0.663 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.408 -3.033 0.190 1.00 0.00 H new ATOM 0 HD21 LEU B 509 6.885 -5.236 -1.905 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.194 -5.312 -0.701 1.00 0.00 H new ATOM 0 HD23 LEU B 509 7.009 -6.635 -0.813 1.00 0.00 H new ATOM 2376 N GLY B 510 5.938 -7.589 3.997 1.00 0.00 N ATOM 2377 CA GLY B 510 6.126 -7.827 5.422 1.00 0.00 C ATOM 2378 C GLY B 510 7.190 -8.869 5.715 1.00 0.00 C ATOM 2379 O GLY B 510 7.679 -8.972 6.840 1.00 0.00 O ATOM 0 H GLY B 510 5.020 -7.853 3.639 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.399 -6.890 5.908 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.181 -8.149 5.859 1.00 0.00 H new ATOM 2383 N LYS B 511 7.551 -9.644 4.700 1.00 0.00 N ATOM 2384 CA LYS B 511 8.590 -10.655 4.845 1.00 0.00 C ATOM 2385 C LYS B 511 9.961 -10.054 4.571 1.00 0.00 C ATOM 2386 O LYS B 511 10.984 -10.731 4.687 1.00 0.00 O ATOM 2387 CB LYS B 511 8.342 -11.844 3.906 1.00 0.00 C ATOM 2388 CG LYS B 511 7.084 -12.636 4.225 1.00 0.00 C ATOM 2389 CD LYS B 511 5.848 -12.079 3.528 1.00 0.00 C ATOM 2390 CE LYS B 511 5.716 -12.594 2.097 1.00 0.00 C ATOM 2391 NZ LYS B 511 6.758 -12.044 1.185 1.00 0.00 N ATOM 0 H LYS B 511 7.140 -9.592 3.768 1.00 0.00 H new ATOM 0 HA LYS B 511 8.560 -11.017 5.873 1.00 0.00 H new ATOM 0 HB2 LYS B 511 8.277 -11.477 2.882 1.00 0.00 H new ATOM 0 HB3 LYS B 511 9.201 -12.514 3.951 1.00 0.00 H new ATOM 0 HG2 LYS B 511 7.228 -13.675 3.927 1.00 0.00 H new ATOM 0 HG3 LYS B 511 6.921 -12.633 5.303 1.00 0.00 H new ATOM 0 HD2 LYS B 511 4.958 -12.353 4.095 1.00 0.00 H new ATOM 0 HD3 LYS B 511 5.897 -10.990 3.518 1.00 0.00 H new ATOM 0 HE2 LYS B 511 5.781 -13.682 2.100 1.00 0.00 H new ATOM 0 HE3 LYS B 511 4.730 -12.334 1.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 6.551 -12.332 0.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 6.761 -11.006 1.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 7.691 -12.410 1.463 1.00 0.00 H new ATOM 2405 N PHE B 512 9.977 -8.781 4.201 1.00 0.00 N ATOM 2406 CA PHE B 512 11.221 -8.084 3.921 1.00 0.00 C ATOM 2407 C PHE B 512 11.395 -6.926 4.901 1.00 0.00 C ATOM 2408 O PHE B 512 10.841 -5.847 4.697 1.00 0.00 O ATOM 2409 CB PHE B 512 11.231 -7.572 2.478 1.00 0.00 C ATOM 2410 CG PHE B 512 10.953 -8.643 1.459 1.00 0.00 C ATOM 2411 CD1 PHE B 512 11.968 -9.470 1.008 1.00 0.00 C ATOM 2412 CD2 PHE B 512 9.672 -8.828 0.962 1.00 0.00 C ATOM 2413 CE1 PHE B 512 11.710 -10.460 0.079 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.409 -9.816 0.035 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.430 -10.633 -0.408 1.00 0.00 C ATOM 0 H PHE B 512 9.139 -8.210 4.088 1.00 0.00 H new ATOM 0 HA PHE B 512 12.053 -8.778 4.043 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.486 -6.783 2.376 1.00 0.00 H new ATOM 0 HB3 PHE B 512 12.202 -7.124 2.267 1.00 0.00 H new ATOM 0 HD1 PHE B 512 12.971 -9.340 1.386 1.00 0.00 H new ATOM 0 HD2 PHE B 512 8.870 -8.191 1.305 1.00 0.00 H new ATOM 0 HE1 PHE B 512 12.510 -11.098 -0.266 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.406 -9.950 -0.343 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.228 -11.406 -1.134 1.00 0.00 H new ATOM 2425 N PRO B 513 12.160 -7.148 5.983 1.00 0.00 N ATOM 2426 CA PRO B 513 12.329 -6.166 7.065 1.00 0.00 C ATOM 2427 C PRO B 513 12.758 -4.793 6.558 1.00 0.00 C ATOM 2428 O PRO B 513 12.116 -3.787 6.858 1.00 0.00 O ATOM 2429 CB PRO B 513 13.428 -6.782 7.936 1.00 0.00 C ATOM 2430 CG PRO B 513 13.338 -8.243 7.678 1.00 0.00 C ATOM 2431 CD PRO B 513 12.928 -8.382 6.238 1.00 0.00 C ATOM 0 HA PRO B 513 11.393 -5.986 7.594 1.00 0.00 H new ATOM 0 HB2 PRO B 513 14.410 -6.392 7.669 1.00 0.00 H new ATOM 0 HB3 PRO B 513 13.271 -6.556 8.991 1.00 0.00 H new ATOM 0 HG2 PRO B 513 14.295 -8.732 7.861 1.00 0.00 H new ATOM 0 HG3 PRO B 513 12.609 -8.712 8.339 1.00 0.00 H new ATOM 0 HD2 PRO B 513 13.793 -8.461 5.579 1.00 0.00 H new ATOM 0 HD3 PRO B 513 12.322 -9.274 6.077 1.00 0.00 H new ATOM 2439 N GLU B 514 13.826 -4.763 5.768 1.00 0.00 N ATOM 2440 CA GLU B 514 14.380 -3.511 5.265 1.00 0.00 C ATOM 2441 C GLU B 514 13.358 -2.745 4.423 1.00 0.00 C ATOM 2442 O GLU B 514 13.242 -1.521 4.526 1.00 0.00 O ATOM 2443 CB GLU B 514 15.639 -3.784 4.432 1.00 0.00 C ATOM 2444 CG GLU B 514 15.392 -4.679 3.225 1.00 0.00 C ATOM 2445 CD GLU B 514 16.606 -4.806 2.325 1.00 0.00 C ATOM 2446 OE1 GLU B 514 16.906 -3.853 1.583 1.00 0.00 O ATOM 2447 OE2 GLU B 514 17.261 -5.867 2.348 1.00 0.00 O ATOM 0 H GLU B 514 14.328 -5.596 5.461 1.00 0.00 H new ATOM 0 HA GLU B 514 14.641 -2.895 6.126 1.00 0.00 H new ATOM 0 HB2 GLU B 514 16.051 -2.834 4.091 1.00 0.00 H new ATOM 0 HB3 GLU B 514 16.392 -4.248 5.069 1.00 0.00 H new ATOM 0 HG2 GLU B 514 15.096 -5.670 3.569 1.00 0.00 H new ATOM 0 HG3 GLU B 514 14.558 -4.279 2.648 1.00 0.00 H new ATOM 2454 N LEU B 515 12.604 -3.480 3.620 1.00 0.00 N ATOM 2455 CA LEU B 515 11.701 -2.882 2.654 1.00 0.00 C ATOM 2456 C LEU B 515 10.411 -2.425 3.324 1.00 0.00 C ATOM 2457 O LEU B 515 9.924 -1.321 3.075 1.00 0.00 O ATOM 2458 CB LEU B 515 11.401 -3.901 1.554 1.00 0.00 C ATOM 2459 CG LEU B 515 10.674 -3.354 0.330 1.00 0.00 C ATOM 2460 CD1 LEU B 515 11.473 -2.224 -0.294 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.449 -4.465 -0.680 1.00 0.00 C ATOM 0 H LEU B 515 12.602 -4.500 3.620 1.00 0.00 H new ATOM 0 HA LEU B 515 12.176 -2.003 2.218 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.342 -4.344 1.228 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.801 -4.705 1.982 1.00 0.00 H new ATOM 0 HG LEU B 515 9.705 -2.962 0.640 1.00 0.00 H new ATOM 0 HD11 LEU B 515 10.943 -1.842 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU B 515 11.599 -1.422 0.434 1.00 0.00 H new ATOM 0 HD13 LEU B 515 12.452 -2.595 -0.598 1.00 0.00 H new ATOM 0 HD21 LEU B 515 9.929 -4.065 -1.551 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.410 -4.877 -0.988 1.00 0.00 H new ATOM 0 HD23 LEU B 515 9.846 -5.252 -0.227 1.00 0.00 H new ATOM 2473 N PHE B 516 9.874 -3.273 4.189 1.00 0.00 N ATOM 2474 CA PHE B 516 8.634 -2.971 4.886 1.00 0.00 C ATOM 2475 C PHE B 516 8.852 -1.840 5.888 1.00 0.00 C ATOM 2476 O PHE B 516 7.963 -1.021 6.121 1.00 0.00 O ATOM 2477 CB PHE B 516 8.113 -4.225 5.592 1.00 0.00 C ATOM 2478 CG PHE B 516 6.670 -4.141 6.003 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.699 -3.740 5.098 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.285 -4.469 7.290 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.372 -3.669 5.472 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.958 -4.400 7.670 1.00 0.00 C ATOM 2483 CZ PHE B 516 4.001 -4.001 6.761 1.00 0.00 C ATOM 0 H PHE B 516 10.280 -4.179 4.425 1.00 0.00 H new ATOM 0 HA PHE B 516 7.889 -2.646 4.160 1.00 0.00 H new ATOM 0 HB2 PHE B 516 8.242 -5.082 4.931 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.722 -4.411 6.477 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.984 -3.480 4.089 1.00 0.00 H new ATOM 0 HD2 PHE B 516 7.030 -4.783 8.006 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.625 -3.354 4.758 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.671 -4.658 8.678 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.963 -3.948 7.056 1.00 0.00 H new ATOM 2493 N ASN B 517 10.048 -1.786 6.463 1.00 0.00 N ATOM 2494 CA ASN B 517 10.386 -0.729 7.408 1.00 0.00 C ATOM 2495 C ASN B 517 10.605 0.586 6.668 1.00 0.00 C ATOM 2496 O ASN B 517 10.268 1.655 7.176 1.00 0.00 O ATOM 2497 CB ASN B 517 11.632 -1.094 8.218 1.00 0.00 C ATOM 2498 CG ASN B 517 11.890 -0.119 9.353 1.00 0.00 C ATOM 2499 OD1 ASN B 517 10.962 0.462 9.912 1.00 0.00 O ATOM 2500 ND2 ASN B 517 13.152 0.061 9.708 1.00 0.00 N ATOM 0 H ASN B 517 10.796 -2.458 6.292 1.00 0.00 H new ATOM 0 HA ASN B 517 9.553 -0.613 8.101 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.516 -2.099 8.625 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.498 -1.116 7.557 1.00 0.00 H new ATOM 0 HD21 ASN B 517 13.381 0.700 10.469 1.00 0.00 H new ATOM 0 HD22 ASN B 517 13.895 -0.439 9.220 1.00 0.00 H new ATOM 2507 N TRP B 518 11.172 0.504 5.463 1.00 0.00 N ATOM 2508 CA TRP B 518 11.314 1.679 4.604 1.00 0.00 C ATOM 2509 C TRP B 518 9.940 2.301 4.381 1.00 0.00 C ATOM 2510 O TRP B 518 9.752 3.506 4.557 1.00 0.00 O ATOM 2511 CB TRP B 518 11.935 1.282 3.256 1.00 0.00 C ATOM 2512 CG TRP B 518 12.438 2.438 2.433 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.744 2.781 2.235 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.659 3.394 1.693 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.827 3.881 1.417 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.564 4.281 1.079 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.289 3.592 1.492 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 12.143 5.340 0.279 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.874 4.643 0.699 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.798 5.507 0.102 1.00 0.00 C ATOM 0 H TRP B 518 11.538 -0.359 5.062 1.00 0.00 H new ATOM 0 HA TRP B 518 11.971 2.402 5.087 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.762 0.597 3.440 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.192 0.736 2.675 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.590 2.262 2.660 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.691 4.328 1.111 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.567 2.933 1.950 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.855 6.006 -0.186 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.818 4.801 0.537 1.00 0.00 H new ATOM 0 HH2 TRP B 518 10.442 6.322 -0.511 1.00 0.00 H new ATOM 2531 N PHE B 519 8.985 1.450 4.019 1.00 0.00 N ATOM 2532 CA PHE B 519 7.607 1.857 3.803 1.00 0.00 C ATOM 2533 C PHE B 519 7.048 2.550 5.045 1.00 0.00 C ATOM 2534 O PHE B 519 6.422 3.606 4.949 1.00 0.00 O ATOM 2535 CB PHE B 519 6.777 0.621 3.457 1.00 0.00 C ATOM 2536 CG PHE B 519 5.404 0.917 2.941 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.223 1.744 1.846 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.293 0.356 3.544 1.00 0.00 C ATOM 2539 CE1 PHE B 519 3.961 2.006 1.363 1.00 0.00 C ATOM 2540 CE2 PHE B 519 3.027 0.613 3.063 1.00 0.00 C ATOM 2541 CZ PHE B 519 2.860 1.438 1.970 1.00 0.00 C ATOM 0 H PHE B 519 9.149 0.455 3.867 1.00 0.00 H new ATOM 0 HA PHE B 519 7.563 2.569 2.979 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.314 0.037 2.709 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.690 -0.003 4.347 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.082 2.189 1.365 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.419 -0.290 4.400 1.00 0.00 H new ATOM 0 HE1 PHE B 519 3.833 2.656 0.510 1.00 0.00 H new ATOM 0 HE2 PHE B 519 2.167 0.169 3.541 1.00 0.00 H new ATOM 0 HZ PHE B 519 1.869 1.639 1.590 1.00 0.00 H new ATOM 2551 N LYS B 520 7.291 1.951 6.210 1.00 0.00 N ATOM 2552 CA LYS B 520 6.860 2.531 7.480 1.00 0.00 C ATOM 2553 C LYS B 520 7.479 3.907 7.693 1.00 0.00 C ATOM 2554 O LYS B 520 6.782 4.860 8.031 1.00 0.00 O ATOM 2555 CB LYS B 520 7.240 1.618 8.647 1.00 0.00 C ATOM 2556 CG LYS B 520 6.538 0.274 8.628 1.00 0.00 C ATOM 2557 CD LYS B 520 7.061 -0.632 9.727 1.00 0.00 C ATOM 2558 CE LYS B 520 6.351 -1.971 9.721 1.00 0.00 C ATOM 2559 NZ LYS B 520 6.906 -2.899 10.738 1.00 0.00 N ATOM 0 H LYS B 520 7.785 1.063 6.300 1.00 0.00 H new ATOM 0 HA LYS B 520 5.776 2.635 7.442 1.00 0.00 H new ATOM 0 HB2 LYS B 520 8.318 1.455 8.632 1.00 0.00 H new ATOM 0 HB3 LYS B 520 7.008 2.125 9.583 1.00 0.00 H new ATOM 0 HG2 LYS B 520 5.465 0.419 8.752 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.685 -0.203 7.659 1.00 0.00 H new ATOM 0 HD2 LYS B 520 8.132 -0.785 9.596 1.00 0.00 H new ATOM 0 HD3 LYS B 520 6.924 -0.150 10.695 1.00 0.00 H new ATOM 0 HE2 LYS B 520 5.288 -1.819 9.911 1.00 0.00 H new ATOM 0 HE3 LYS B 520 6.437 -2.423 8.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 6.256 -3.700 10.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 7.831 -3.251 10.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 7.020 -2.396 11.641 1.00 0.00 H new ATOM 2573 N ASN B 521 8.785 4.002 7.480 1.00 0.00 N ATOM 2574 CA ASN B 521 9.521 5.244 7.707 1.00 0.00 C ATOM 2575 C ASN B 521 9.022 6.363 6.795 1.00 0.00 C ATOM 2576 O ASN B 521 8.859 7.501 7.230 1.00 0.00 O ATOM 2577 CB ASN B 521 11.022 5.019 7.489 1.00 0.00 C ATOM 2578 CG ASN B 521 11.845 6.272 7.736 1.00 0.00 C ATOM 2579 OD1 ASN B 521 12.272 6.536 8.861 1.00 0.00 O ATOM 2580 ND2 ASN B 521 12.093 7.038 6.686 1.00 0.00 N ATOM 0 H ASN B 521 9.362 3.229 7.148 1.00 0.00 H new ATOM 0 HA ASN B 521 9.350 5.549 8.739 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.367 4.226 8.153 1.00 0.00 H new ATOM 0 HB3 ASN B 521 11.189 4.675 6.468 1.00 0.00 H new ATOM 0 HD21 ASN B 521 12.656 7.882 6.792 1.00 0.00 H new ATOM 0 HD22 ASN B 521 11.721 6.785 5.771 1.00 0.00 H new ATOM 2587 N PHE B 522 8.767 6.029 5.535 1.00 0.00 N ATOM 2588 CA PHE B 522 8.302 7.013 4.558 1.00 0.00 C ATOM 2589 C PHE B 522 6.924 7.546 4.943 1.00 0.00 C ATOM 2590 O PHE B 522 6.622 8.724 4.750 1.00 0.00 O ATOM 2591 CB PHE B 522 8.256 6.383 3.165 1.00 0.00 C ATOM 2592 CG PHE B 522 7.952 7.354 2.057 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.787 8.432 1.815 1.00 0.00 C ATOM 2594 CD2 PHE B 522 6.835 7.184 1.255 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.515 9.324 0.796 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.558 8.071 0.232 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.399 9.143 0.003 1.00 0.00 C ATOM 0 H PHE B 522 8.874 5.085 5.164 1.00 0.00 H new ATOM 0 HA PHE B 522 9.001 7.849 4.547 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.215 5.907 2.962 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.502 5.596 3.160 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.662 8.577 2.431 1.00 0.00 H new ATOM 0 HD2 PHE B 522 6.173 6.349 1.431 1.00 0.00 H new ATOM 0 HE1 PHE B 522 9.174 10.161 0.620 1.00 0.00 H new ATOM 0 HE2 PHE B 522 5.685 7.926 -0.388 1.00 0.00 H new ATOM 0 HZ PHE B 522 7.184 9.838 -0.795 1.00 0.00 H new ATOM 2607 N LEU B 523 6.102 6.671 5.507 1.00 0.00 N ATOM 2608 CA LEU B 523 4.753 7.038 5.918 1.00 0.00 C ATOM 2609 C LEU B 523 4.743 7.601 7.335 1.00 0.00 C ATOM 2610 O LEU B 523 3.717 8.083 7.815 1.00 0.00 O ATOM 2611 CB LEU B 523 3.831 5.819 5.841 1.00 0.00 C ATOM 2612 CG LEU B 523 3.658 5.221 4.443 1.00 0.00 C ATOM 2613 CD1 LEU B 523 2.870 3.930 4.508 1.00 0.00 C ATOM 2614 CD2 LEU B 523 2.957 6.204 3.524 1.00 0.00 C ATOM 0 H LEU B 523 6.347 5.698 5.691 1.00 0.00 H new ATOM 0 HA LEU B 523 4.393 7.811 5.239 1.00 0.00 H new ATOM 0 HB2 LEU B 523 4.221 5.046 6.504 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.850 6.101 6.222 1.00 0.00 H new ATOM 0 HG LEU B 523 4.650 5.009 4.043 1.00 0.00 H new ATOM 0 HD11 LEU B 523 2.758 3.521 3.504 1.00 0.00 H new ATOM 0 HD12 LEU B 523 3.399 3.212 5.135 1.00 0.00 H new ATOM 0 HD13 LEU B 523 1.885 4.126 4.932 1.00 0.00 H new ATOM 0 HD21 LEU B 523 2.844 5.760 2.535 1.00 0.00 H new ATOM 0 HD22 LEU B 523 1.974 6.443 3.929 1.00 0.00 H new ATOM 0 HD23 LEU B 523 3.549 7.116 3.447 1.00 0.00 H new ATOM 2626 N GLY B 524 5.888 7.532 8.004 1.00 0.00 N ATOM 2627 CA GLY B 524 5.981 7.992 9.378 1.00 0.00 C ATOM 2628 C GLY B 524 5.198 7.106 10.327 1.00 0.00 C ATOM 2629 O GLY B 524 4.753 7.552 11.388 1.00 0.00 O ATOM 0 H GLY B 524 6.757 7.164 7.618 1.00 0.00 H new ATOM 0 HA2 GLY B 524 7.027 8.015 9.683 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.608 9.014 9.444 1.00 0.00 H new ATOM 2633 N TYR B 525 5.042 5.848 9.942 1.00 0.00 N ATOM 2634 CA TYR B 525 4.248 4.900 10.707 1.00 0.00 C ATOM 2635 C TYR B 525 5.095 4.247 11.793 1.00 0.00 C ATOM 2636 O TYR B 525 6.196 3.758 11.529 1.00 0.00 O ATOM 2637 CB TYR B 525 3.660 3.831 9.776 1.00 0.00 C ATOM 2638 CG TYR B 525 2.800 2.805 10.483 1.00 0.00 C ATOM 2639 CD1 TYR B 525 1.474 3.079 10.789 1.00 0.00 C ATOM 2640 CD2 TYR B 525 3.314 1.567 10.846 1.00 0.00 C ATOM 2641 CE1 TYR B 525 0.684 2.148 11.439 1.00 0.00 C ATOM 2642 CE2 TYR B 525 2.530 0.631 11.495 1.00 0.00 C ATOM 2643 CZ TYR B 525 1.217 0.926 11.790 1.00 0.00 C ATOM 2644 OH TYR B 525 0.438 -0.003 12.443 1.00 0.00 O ATOM 0 H TYR B 525 5.459 5.458 9.097 1.00 0.00 H new ATOM 0 HA TYR B 525 3.430 5.438 11.185 1.00 0.00 H new ATOM 0 HB2 TYR B 525 3.064 4.322 9.007 1.00 0.00 H new ATOM 0 HB3 TYR B 525 4.476 3.318 9.268 1.00 0.00 H new ATOM 0 HD1 TYR B 525 1.052 4.035 10.515 1.00 0.00 H new ATOM 0 HD2 TYR B 525 4.343 1.331 10.618 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -0.346 2.377 11.670 1.00 0.00 H new ATOM 0 HE2 TYR B 525 2.945 -0.327 11.770 1.00 0.00 H new ATOM 0 HH TYR B 525 0.967 -0.810 12.616 1.00 0.00 H new ATOM 2654 N LYS B 526 4.579 4.241 13.011 1.00 0.00 N ATOM 2655 CA LYS B 526 5.283 3.645 14.135 1.00 0.00 C ATOM 2656 C LYS B 526 4.378 2.662 14.867 1.00 0.00 C ATOM 2657 O LYS B 526 3.163 2.846 14.926 1.00 0.00 O ATOM 2658 CB LYS B 526 5.787 4.733 15.087 1.00 0.00 C ATOM 2659 CG LYS B 526 4.697 5.660 15.603 1.00 0.00 C ATOM 2660 CD LYS B 526 5.286 6.810 16.397 1.00 0.00 C ATOM 2661 CE LYS B 526 4.207 7.766 16.876 1.00 0.00 C ATOM 2662 NZ LYS B 526 4.785 8.960 17.542 1.00 0.00 N ATOM 0 H LYS B 526 3.672 4.644 13.247 1.00 0.00 H new ATOM 0 HA LYS B 526 6.146 3.097 13.756 1.00 0.00 H new ATOM 0 HB2 LYS B 526 6.278 4.258 15.937 1.00 0.00 H new ATOM 0 HB3 LYS B 526 6.543 5.328 14.574 1.00 0.00 H new ATOM 0 HG2 LYS B 526 4.121 6.051 14.764 1.00 0.00 H new ATOM 0 HG3 LYS B 526 4.005 5.098 16.230 1.00 0.00 H new ATOM 0 HD2 LYS B 526 5.834 6.419 17.254 1.00 0.00 H new ATOM 0 HD3 LYS B 526 6.004 7.350 15.780 1.00 0.00 H new ATOM 0 HE2 LYS B 526 3.598 8.081 16.029 1.00 0.00 H new ATOM 0 HE3 LYS B 526 3.544 7.248 17.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 526 4.018 9.588 17.855 1.00 0.00 H new ATOM 0 HZ2 LYS B 526 5.345 8.661 18.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 526 5.398 9.468 16.873 1.00 0.00 H new ATOM 2676 N GLU B 527 4.973 1.614 15.408 1.00 0.00 N ATOM 2677 CA GLU B 527 4.221 0.578 16.103 1.00 0.00 C ATOM 2678 C GLU B 527 4.459 0.662 17.605 1.00 0.00 C ATOM 2679 O GLU B 527 4.110 -0.249 18.359 1.00 0.00 O ATOM 2680 CB GLU B 527 4.642 -0.789 15.576 1.00 0.00 C ATOM 2681 CG GLU B 527 4.410 -0.947 14.086 1.00 0.00 C ATOM 2682 CD GLU B 527 5.155 -2.121 13.500 1.00 0.00 C ATOM 2683 OE1 GLU B 527 6.336 -1.945 13.127 1.00 0.00 O ATOM 2684 OE2 GLU B 527 4.570 -3.220 13.408 1.00 0.00 O ATOM 0 H GLU B 527 5.980 1.455 15.380 1.00 0.00 H new ATOM 0 HA GLU B 527 3.157 0.724 15.920 1.00 0.00 H new ATOM 0 HB2 GLU B 527 5.699 -0.946 15.792 1.00 0.00 H new ATOM 0 HB3 GLU B 527 4.089 -1.563 16.108 1.00 0.00 H new ATOM 0 HG2 GLU B 527 3.343 -1.070 13.900 1.00 0.00 H new ATOM 0 HG3 GLU B 527 4.719 -0.035 13.576 1.00 0.00 H new ATOM 2691 N SER B 528 5.061 1.763 18.024 1.00 0.00 N ATOM 2692 CA SER B 528 5.359 1.993 19.424 1.00 0.00 C ATOM 2693 C SER B 528 4.216 2.752 20.098 1.00 0.00 C ATOM 2694 O SER B 528 4.256 4.001 20.123 1.00 0.00 O ATOM 2695 CB SER B 528 6.678 2.762 19.541 1.00 0.00 C ATOM 2696 OG SER B 528 6.695 3.870 18.651 1.00 0.00 O ATOM 2697 OXT SER B 528 3.264 2.099 20.576 1.00 0.00 O ATOM 0 H SER B 528 5.355 2.518 17.405 1.00 0.00 H new ATOM 0 HA SER B 528 5.464 1.036 19.935 1.00 0.00 H new ATOM 0 HB2 SER B 528 6.812 3.110 20.565 1.00 0.00 H new ATOM 0 HB3 SER B 528 7.513 2.098 19.318 1.00 0.00 H new ATOM 0 HG SER B 528 5.889 4.411 18.786 1.00 0.00 H new TER 2703 SER B 528