USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1437 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 77 LYS NZ :NH3+ -141:sc= -0.992! (180deg=-2.92!) USER MOD Set 1.2: A 166 ASN : amide:sc= 0.485 K(o=-0.51,f=-7.3!) USER MOD Set 2.1: A 118 THR OG1 : rot 170:sc= 0.181 USER MOD Set 2.2: A 120 HIS :FLIP no HE2:sc= 0.195 F(o=-1.5,f=0.38) USER MOD Set 3.1: A 78 TYR OH : rot -130:sc= 0.98 USER MOD Set 3.2: A 161 HIS : no HE2:sc= -1.32! C(o=-0.34!,f=-7.9!) USER MOD Set 4.1: A 71 TYR OH : rot 30:sc= 0.987 USER MOD Set 4.2: A 73 HIS : no HE2:sc= 1.21 K(o=2.2,f=-7.1!) USER MOD Set 5.1: A 36 TYR OH : rot 43:sc= 1.2 USER MOD Set 5.2: A 58 SER OG : rot -124:sc= 2.89 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -149:sc= 1.14 (180deg=0.318) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 58:sc= 1.23 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 140:sc= -0.0104 USER MOD Single : A 19 ASN : amide:sc= -0.939 K(o=-0.94,f=-2.5!) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.251 K(o=-0.25,f=-0.88) USER MOD Single : A 38 SER OG : rot -159:sc= -2.43! USER MOD Single : A 42 TYR OH : rot -170:sc= 0.255 USER MOD Single : A 45 ASN : amide:sc= 0.707 K(o=0.71,f=-1.1) USER MOD Single : A 46 ASN : amide:sc= -0.624 X(o=-0.62,f=-0.55) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN :FLIP amide:sc=-0.00721 F(o=-3.3!,f=-0.0072) USER MOD Single : A 51 ASN :FLIP amide:sc= -0.361 F(o=-3.3!,f=-0.36) USER MOD Single : A 59 ASN : amide:sc=-0.00864 K(o=-0.0086,f=-1.5!) USER MOD Single : A 60 LYS NZ :NH3+ 169:sc=-0.00511 (180deg=-0.11) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0619 USER MOD Single : A 68 LYS NZ :NH3+ -147:sc= 1.18 (180deg=0.874) USER MOD Single : A 69 CYS SG : rot -139:sc= -2.01! USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0449 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0.00557 USER MOD Single : A 93 THR OG1 : rot -170:sc= -0.18 USER MOD Single : A 105 LYS NZ :NH3+ 172:sc= 1.24 (180deg=1.18) USER MOD Single : A 106 THR OG1 : rot 169:sc= 0.951 USER MOD Single : A 108 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00673) USER MOD Single : A 109 MET CE :methyl 166:sc= -0.945 (180deg=-1.24) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 171:sc= 0.999 (180deg=0.381) USER MOD Single : A 116 CYS SG : rot 67:sc=0.000424 USER MOD Single : A 122 LYS NZ :NH3+ -168:sc= -0.0227 (180deg=-0.162) USER MOD Single : A 128 ASN : amide:sc= -1.67 X(o=-1.7,f=-1.4) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 HIS : no HD1:sc= 0.689 K(o=0.69,f=-3.3!) USER MOD Single : A 138 MET CE :methyl -154:sc= -1.23 (180deg=-3.09!) USER MOD Single : A 155 GLN : amide:sc= 0.279 K(o=0.28,f=-1.5) USER MOD Single : A 156 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000311) USER MOD Single : A 160 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 162 LYS NZ :NH3+ -164:sc= -0.0674 (180deg=-0.329) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 167 GLN :FLIP amide:sc= -0.0668 F(o=-0.78,f=-0.067) USER MOD Single : A 170 HIS : no HD1:sc= 0.191 K(o=0.19,f=-6.1!) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.302 X(o=-0.3,f=-0.15) USER MOD Single : A 175 HIS : no HD1:sc= 1.14 K(o=1.1,f=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.934 3.304 -1.469 1.00 0.00 N ATOM 2 CA MET A 1 0.887 3.830 -0.565 1.00 0.00 C ATOM 3 C MET A 1 0.445 5.220 -1.008 1.00 0.00 C ATOM 4 O MET A 1 1.272 6.089 -1.293 1.00 0.00 O ATOM 5 CB MET A 1 1.386 3.873 0.894 1.00 0.00 C ATOM 6 CG MET A 1 2.553 4.825 1.139 1.00 0.00 C ATOM 7 SD MET A 1 4.068 4.309 0.304 1.00 0.00 S ATOM 8 CE MET A 1 5.183 5.624 0.786 1.00 0.00 C ATOM 0 H1 MET A 1 1.860 2.268 -1.520 1.00 0.00 H new ATOM 0 H2 MET A 1 1.807 3.707 -2.419 1.00 0.00 H new ATOM 0 H3 MET A 1 2.872 3.567 -1.104 1.00 0.00 H new ATOM 0 HA MET A 1 0.032 3.156 -0.616 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.557 4.162 1.539 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.686 2.868 1.191 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.278 5.823 0.798 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.740 4.894 2.211 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.165 5.448 0.347 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.794 6.579 0.433 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.270 5.647 1.872 1.00 0.00 H new ATOM 20 N ALA A 2 -0.869 5.416 -1.078 1.00 0.00 N ATOM 21 CA ALA A 2 -1.435 6.701 -1.468 1.00 0.00 C ATOM 22 C ALA A 2 -1.714 7.560 -0.239 1.00 0.00 C ATOM 23 O ALA A 2 -2.282 8.650 -0.347 1.00 0.00 O ATOM 24 CB ALA A 2 -2.707 6.499 -2.283 1.00 0.00 C ATOM 0 H ALA A 2 -1.562 4.698 -0.869 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.708 7.222 -2.091 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.116 7.469 -2.566 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.476 5.927 -3.182 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.440 5.957 -1.685 1.00 0.00 H new ATOM 30 N ASP A 3 -1.310 7.047 0.926 1.00 0.00 N ATOM 31 CA ASP A 3 -1.441 7.760 2.198 1.00 0.00 C ATOM 32 C ASP A 3 -2.908 7.980 2.551 1.00 0.00 C ATOM 33 O ASP A 3 -3.303 9.079 2.948 1.00 0.00 O ATOM 34 CB ASP A 3 -0.700 9.103 2.156 1.00 0.00 C ATOM 35 CG ASP A 3 0.793 8.947 1.952 1.00 0.00 C ATOM 36 OD1 ASP A 3 1.459 8.344 2.822 1.00 0.00 O ATOM 37 OD2 ASP A 3 1.312 9.429 0.923 1.00 0.00 O ATOM 0 H ASP A 3 -0.883 6.125 1.013 1.00 0.00 H new ATOM 0 HA ASP A 3 -0.987 7.140 2.972 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -1.110 9.713 1.351 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -0.880 9.641 3.087 1.00 0.00 H new ATOM 42 N GLU A 4 -3.707 6.919 2.432 1.00 0.00 N ATOM 43 CA GLU A 4 -5.140 6.991 2.716 1.00 0.00 C ATOM 44 C GLU A 4 -5.384 7.485 4.137 1.00 0.00 C ATOM 45 O GLU A 4 -6.099 8.467 4.356 1.00 0.00 O ATOM 46 CB GLU A 4 -5.789 5.617 2.544 1.00 0.00 C ATOM 47 CG GLU A 4 -7.288 5.614 2.811 1.00 0.00 C ATOM 48 CD GLU A 4 -7.845 4.223 3.008 1.00 0.00 C ATOM 49 OE1 GLU A 4 -7.728 3.393 2.084 1.00 0.00 O ATOM 50 OE2 GLU A 4 -8.414 3.951 4.089 1.00 0.00 O ATOM 0 H GLU A 4 -3.384 5.997 2.140 1.00 0.00 H new ATOM 0 HA GLU A 4 -5.585 7.693 2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -5.608 5.264 1.529 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.307 4.909 3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -7.496 6.213 3.698 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -7.802 6.091 1.977 1.00 0.00 H new ATOM 57 N ALA A 5 -4.776 6.795 5.097 1.00 0.00 N ATOM 58 CA ALA A 5 -4.916 7.143 6.502 1.00 0.00 C ATOM 59 C ALA A 5 -4.463 8.572 6.747 1.00 0.00 C ATOM 60 O ALA A 5 -5.134 9.330 7.441 1.00 0.00 O ATOM 61 CB ALA A 5 -4.121 6.176 7.368 1.00 0.00 C ATOM 0 H ALA A 5 -4.178 5.987 4.923 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.969 7.067 6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -4.235 6.449 8.417 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -4.490 5.162 7.214 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.067 6.224 7.093 1.00 0.00 H new ATOM 67 N THR A 6 -3.335 8.936 6.149 1.00 0.00 N ATOM 68 CA THR A 6 -2.777 10.272 6.293 1.00 0.00 C ATOM 69 C THR A 6 -3.769 11.347 5.848 1.00 0.00 C ATOM 70 O THR A 6 -4.011 12.313 6.571 1.00 0.00 O ATOM 71 CB THR A 6 -1.481 10.401 5.475 1.00 0.00 C ATOM 72 OG1 THR A 6 -0.628 9.284 5.756 1.00 0.00 O ATOM 73 CG2 THR A 6 -0.749 11.698 5.799 1.00 0.00 C ATOM 0 H THR A 6 -2.785 8.316 5.554 1.00 0.00 H new ATOM 0 HA THR A 6 -2.559 10.423 7.350 1.00 0.00 H new ATOM 0 HB THR A 6 -1.743 10.415 4.417 1.00 0.00 H new ATOM 0 HG1 THR A 6 0.198 9.364 5.234 1.00 0.00 H new ATOM 0 HG21 THR A 6 0.163 11.759 5.205 1.00 0.00 H new ATOM 0 HG22 THR A 6 -1.392 12.547 5.566 1.00 0.00 H new ATOM 0 HG23 THR A 6 -0.493 11.717 6.858 1.00 0.00 H new ATOM 81 N ARG A 7 -4.359 11.166 4.672 1.00 0.00 N ATOM 82 CA ARG A 7 -5.305 12.140 4.139 1.00 0.00 C ATOM 83 C ARG A 7 -6.539 12.233 5.028 1.00 0.00 C ATOM 84 O ARG A 7 -7.067 13.321 5.262 1.00 0.00 O ATOM 85 CB ARG A 7 -5.709 11.776 2.708 1.00 0.00 C ATOM 86 CG ARG A 7 -4.537 11.731 1.743 1.00 0.00 C ATOM 87 CD ARG A 7 -3.790 13.054 1.714 1.00 0.00 C ATOM 88 NE ARG A 7 -2.525 12.954 0.990 1.00 0.00 N ATOM 89 CZ ARG A 7 -1.444 13.678 1.275 1.00 0.00 C ATOM 90 NH1 ARG A 7 -1.492 14.611 2.217 1.00 0.00 N ATOM 91 NH2 ARG A 7 -0.315 13.473 0.616 1.00 0.00 N ATOM 0 H ARG A 7 -4.200 10.357 4.071 1.00 0.00 H new ATOM 0 HA ARG A 7 -4.815 13.113 4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -6.203 10.804 2.714 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -6.438 12.502 2.349 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -3.855 10.933 2.034 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -4.897 11.493 0.742 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -4.416 13.813 1.246 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -3.598 13.384 2.735 1.00 0.00 H new ATOM 0 HE ARG A 7 -2.466 12.289 0.219 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -2.360 14.777 2.727 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.661 15.163 2.431 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -0.272 12.760 -0.112 1.00 0.00 H new ATOM 0 HH22 ARG A 7 0.512 14.028 0.836 1.00 0.00 H new ATOM 105 N ARG A 8 -6.985 11.091 5.534 1.00 0.00 N ATOM 106 CA ARG A 8 -8.119 11.052 6.447 1.00 0.00 C ATOM 107 C ARG A 8 -7.773 11.768 7.753 1.00 0.00 C ATOM 108 O ARG A 8 -8.589 12.499 8.308 1.00 0.00 O ATOM 109 CB ARG A 8 -8.526 9.604 6.724 1.00 0.00 C ATOM 110 CG ARG A 8 -9.768 9.470 7.593 1.00 0.00 C ATOM 111 CD ARG A 8 -10.130 8.013 7.827 1.00 0.00 C ATOM 112 NE ARG A 8 -9.077 7.293 8.545 1.00 0.00 N ATOM 113 CZ ARG A 8 -8.540 6.149 8.128 1.00 0.00 C ATOM 114 NH1 ARG A 8 -8.956 5.585 7.004 1.00 0.00 N ATOM 115 NH2 ARG A 8 -7.586 5.560 8.837 1.00 0.00 N ATOM 0 H ARG A 8 -6.578 10.179 5.327 1.00 0.00 H new ATOM 0 HA ARG A 8 -8.960 11.566 5.982 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -8.702 9.098 5.775 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -7.697 9.090 7.210 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -9.598 9.962 8.551 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.604 9.982 7.116 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -11.059 7.957 8.395 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -10.313 7.527 6.869 1.00 0.00 H new ATOM 0 HE ARG A 8 -8.734 7.693 9.418 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -9.692 6.028 6.453 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -8.541 4.708 6.689 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -7.261 5.984 9.706 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -7.178 4.683 8.513 1.00 0.00 H new ATOM 129 N VAL A 9 -6.546 11.566 8.224 1.00 0.00 N ATOM 130 CA VAL A 9 -6.074 12.210 9.445 1.00 0.00 C ATOM 131 C VAL A 9 -6.023 13.728 9.280 1.00 0.00 C ATOM 132 O VAL A 9 -6.453 14.466 10.162 1.00 0.00 O ATOM 133 CB VAL A 9 -4.680 11.680 9.861 1.00 0.00 C ATOM 134 CG1 VAL A 9 -4.070 12.531 10.965 1.00 0.00 C ATOM 135 CG2 VAL A 9 -4.774 10.228 10.311 1.00 0.00 C ATOM 0 H VAL A 9 -5.859 10.959 7.777 1.00 0.00 H new ATOM 0 HA VAL A 9 -6.786 11.965 10.234 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.029 11.740 8.989 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.092 12.132 11.234 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.959 13.557 10.614 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.721 12.514 11.839 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.785 9.872 10.600 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.449 10.154 11.163 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.155 9.617 9.492 1.00 0.00 H new ATOM 145 N VAL A 10 -5.508 14.192 8.143 1.00 0.00 N ATOM 146 CA VAL A 10 -5.423 15.624 7.878 1.00 0.00 C ATOM 147 C VAL A 10 -6.820 16.221 7.689 1.00 0.00 C ATOM 148 O VAL A 10 -7.020 17.426 7.829 1.00 0.00 O ATOM 149 CB VAL A 10 -4.544 15.923 6.638 1.00 0.00 C ATOM 150 CG1 VAL A 10 -4.393 17.422 6.415 1.00 0.00 C ATOM 151 CG2 VAL A 10 -3.177 15.276 6.784 1.00 0.00 C ATOM 0 H VAL A 10 -5.146 13.600 7.395 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.952 16.089 8.744 1.00 0.00 H new ATOM 0 HB VAL A 10 -5.045 15.499 5.768 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.771 17.598 5.538 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.375 17.867 6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.924 17.874 7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.574 15.497 5.903 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.681 15.669 7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.294 14.197 6.882 1.00 0.00 H new ATOM 161 N SER A 11 -7.785 15.369 7.380 1.00 0.00 N ATOM 162 CA SER A 11 -9.167 15.804 7.257 1.00 0.00 C ATOM 163 C SER A 11 -9.832 15.898 8.634 1.00 0.00 C ATOM 164 O SER A 11 -10.484 16.892 8.952 1.00 0.00 O ATOM 165 CB SER A 11 -9.947 14.838 6.365 1.00 0.00 C ATOM 166 OG SER A 11 -9.346 14.732 5.082 1.00 0.00 O ATOM 0 H SER A 11 -7.637 14.374 7.210 1.00 0.00 H new ATOM 0 HA SER A 11 -9.174 16.794 6.802 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.986 13.855 6.834 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.976 15.183 6.261 1.00 0.00 H new ATOM 0 HG SER A 11 -8.417 14.437 5.180 1.00 0.00 H new ATOM 172 N GLU A 12 -9.661 14.858 9.441 1.00 0.00 N ATOM 173 CA GLU A 12 -10.233 14.813 10.783 1.00 0.00 C ATOM 174 C GLU A 12 -9.549 15.797 11.726 1.00 0.00 C ATOM 175 O GLU A 12 -10.147 16.263 12.695 1.00 0.00 O ATOM 176 CB GLU A 12 -10.131 13.406 11.333 1.00 0.00 C ATOM 177 CG GLU A 12 -11.075 12.451 10.644 1.00 0.00 C ATOM 178 CD GLU A 12 -12.523 12.879 10.762 1.00 0.00 C ATOM 179 OE1 GLU A 12 -12.954 13.229 11.881 1.00 0.00 O ATOM 180 OE2 GLU A 12 -13.245 12.846 9.744 1.00 0.00 O ATOM 0 H GLU A 12 -9.126 14.027 9.187 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.281 15.105 10.711 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.108 13.047 11.219 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.347 13.419 12.401 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -10.806 12.377 9.590 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.958 11.456 11.074 1.00 0.00 H new ATOM 187 N ILE A 13 -8.290 16.086 11.448 1.00 0.00 N ATOM 188 CA ILE A 13 -7.530 17.052 12.226 1.00 0.00 C ATOM 189 C ILE A 13 -7.350 18.338 11.422 1.00 0.00 C ATOM 190 O ILE A 13 -6.381 18.478 10.669 1.00 0.00 O ATOM 191 CB ILE A 13 -6.148 16.502 12.645 1.00 0.00 C ATOM 192 CG1 ILE A 13 -6.300 15.154 13.351 1.00 0.00 C ATOM 193 CG2 ILE A 13 -5.435 17.489 13.556 1.00 0.00 C ATOM 194 CD1 ILE A 13 -4.986 14.562 13.811 1.00 0.00 C ATOM 0 H ILE A 13 -7.767 15.662 10.682 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.094 17.257 13.136 1.00 0.00 H new ATOM 0 HB ILE A 13 -5.550 16.361 11.745 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -6.956 15.276 14.213 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.789 14.452 12.675 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.464 17.085 13.841 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.295 18.434 13.030 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.035 17.657 14.451 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.170 13.607 14.303 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -4.335 14.408 12.950 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -4.505 15.244 14.512 1.00 0.00 H new ATOM 206 N PRO A 14 -8.309 19.273 11.538 1.00 0.00 N ATOM 207 CA PRO A 14 -8.326 20.504 10.738 1.00 0.00 C ATOM 208 C PRO A 14 -7.156 21.437 11.048 1.00 0.00 C ATOM 209 O PRO A 14 -6.315 21.148 11.903 1.00 0.00 O ATOM 210 CB PRO A 14 -9.652 21.169 11.126 1.00 0.00 C ATOM 211 CG PRO A 14 -9.967 20.623 12.474 1.00 0.00 C ATOM 212 CD PRO A 14 -9.445 19.216 12.476 1.00 0.00 C ATOM 0 HA PRO A 14 -8.233 20.285 9.674 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.559 22.255 11.150 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.438 20.933 10.409 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -9.495 21.217 13.257 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.040 20.642 12.663 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -9.129 18.906 13.472 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.203 18.505 12.147 1.00 0.00 H new ATOM 220 N VAL A 15 -7.114 22.558 10.344 1.00 0.00 N ATOM 221 CA VAL A 15 -6.048 23.528 10.517 1.00 0.00 C ATOM 222 C VAL A 15 -6.395 24.536 11.605 1.00 0.00 C ATOM 223 O VAL A 15 -7.556 24.674 11.996 1.00 0.00 O ATOM 224 CB VAL A 15 -5.750 24.281 9.204 1.00 0.00 C ATOM 225 CG1 VAL A 15 -5.219 23.325 8.148 1.00 0.00 C ATOM 226 CG2 VAL A 15 -6.993 25.005 8.700 1.00 0.00 C ATOM 0 H VAL A 15 -7.810 22.817 9.645 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.159 22.971 10.813 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.983 25.028 9.407 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.015 23.875 7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.299 22.862 8.506 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -5.962 22.552 7.951 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -6.758 25.529 7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.787 24.281 8.517 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.324 25.724 9.449 1.00 0.00 H new ATOM 236 N LEU A 16 -5.383 25.235 12.086 1.00 0.00 N ATOM 237 CA LEU A 16 -5.571 26.245 13.115 1.00 0.00 C ATOM 238 C LEU A 16 -5.793 27.612 12.484 1.00 0.00 C ATOM 239 O LEU A 16 -5.382 27.857 11.349 1.00 0.00 O ATOM 240 CB LEU A 16 -4.364 26.300 14.059 1.00 0.00 C ATOM 241 CG LEU A 16 -4.263 25.169 15.089 1.00 0.00 C ATOM 242 CD1 LEU A 16 -3.974 23.834 14.421 1.00 0.00 C ATOM 243 CD2 LEU A 16 -3.192 25.492 16.114 1.00 0.00 C ATOM 0 H LEU A 16 -4.417 25.122 11.779 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.453 25.971 13.695 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.456 26.297 13.456 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.389 27.250 14.593 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.225 25.085 15.594 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.909 23.054 15.180 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.776 23.595 13.723 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.029 23.894 13.881 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.128 24.682 16.841 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.231 25.606 15.613 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.446 26.420 16.626 1.00 0.00 H new ATOM 255 N LYS A 17 -6.445 28.499 13.224 1.00 0.00 N ATOM 256 CA LYS A 17 -6.703 29.854 12.747 1.00 0.00 C ATOM 257 C LYS A 17 -5.409 30.661 12.723 1.00 0.00 C ATOM 258 O LYS A 17 -5.213 31.523 11.869 1.00 0.00 O ATOM 259 CB LYS A 17 -7.713 30.558 13.657 1.00 0.00 C ATOM 260 CG LYS A 17 -8.953 29.736 13.966 1.00 0.00 C ATOM 261 CD LYS A 17 -9.770 29.433 12.726 1.00 0.00 C ATOM 262 CE LYS A 17 -11.015 28.644 13.088 1.00 0.00 C ATOM 263 NZ LYS A 17 -11.869 28.361 11.907 1.00 0.00 N ATOM 0 H LYS A 17 -6.806 28.306 14.158 1.00 0.00 H new ATOM 0 HA LYS A 17 -7.110 29.787 11.738 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -7.221 30.818 14.594 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -8.018 31.493 13.187 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.656 28.800 14.440 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.573 30.274 14.683 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -10.053 30.363 12.233 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.167 28.867 12.016 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -10.723 27.704 13.555 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.593 29.201 13.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -12.706 27.821 12.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.171 29.257 11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.329 27.807 11.213 1.00 0.00 H new ATOM 277 N THR A 18 -4.528 30.366 13.668 1.00 0.00 N ATOM 278 CA THR A 18 -3.289 31.106 13.820 1.00 0.00 C ATOM 279 C THR A 18 -2.174 30.191 14.313 1.00 0.00 C ATOM 280 O THR A 18 -2.429 29.187 14.981 1.00 0.00 O ATOM 281 CB THR A 18 -3.470 32.291 14.795 1.00 0.00 C ATOM 282 OG1 THR A 18 -2.207 32.907 15.082 1.00 0.00 O ATOM 283 CG2 THR A 18 -4.129 31.842 16.092 1.00 0.00 C ATOM 0 H THR A 18 -4.652 29.613 14.345 1.00 0.00 H new ATOM 0 HA THR A 18 -3.013 31.501 12.842 1.00 0.00 H new ATOM 0 HB THR A 18 -4.120 33.019 14.310 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.316 33.880 15.109 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.243 32.698 16.758 1.00 0.00 H new ATOM 0 HG22 THR A 18 -5.110 31.419 15.874 1.00 0.00 H new ATOM 0 HG23 THR A 18 -3.507 31.088 16.574 1.00 0.00 H new ATOM 291 N ASN A 19 -0.944 30.539 13.967 1.00 0.00 N ATOM 292 CA ASN A 19 0.220 29.755 14.354 1.00 0.00 C ATOM 293 C ASN A 19 1.297 30.666 14.927 1.00 0.00 C ATOM 294 O ASN A 19 2.492 30.441 14.726 1.00 0.00 O ATOM 295 CB ASN A 19 0.761 28.964 13.154 1.00 0.00 C ATOM 296 CG ASN A 19 1.114 29.847 11.974 1.00 0.00 C ATOM 297 OD1 ASN A 19 0.248 30.185 11.169 1.00 0.00 O ATOM 298 ND2 ASN A 19 2.384 30.205 11.841 1.00 0.00 N ATOM 0 H ASN A 19 -0.725 31.367 13.414 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.078 29.042 15.123 1.00 0.00 H new ATOM 0 HB2 ASN A 19 1.646 28.407 13.462 1.00 0.00 H new ATOM 0 HB3 ASN A 19 0.016 28.232 12.843 1.00 0.00 H new ATOM 0 HD21 ASN A 19 2.671 30.781 11.050 1.00 0.00 H new ATOM 0 HD22 ASN A 19 3.073 29.905 12.530 1.00 0.00 H new ATOM 305 N ALA A 20 0.863 31.688 15.651 1.00 0.00 N ATOM 306 CA ALA A 20 1.777 32.625 16.285 1.00 0.00 C ATOM 307 C ALA A 20 2.522 31.950 17.428 1.00 0.00 C ATOM 308 O ALA A 20 2.002 31.030 18.060 1.00 0.00 O ATOM 309 CB ALA A 20 1.019 33.846 16.788 1.00 0.00 C ATOM 0 H ALA A 20 -0.124 31.889 15.814 1.00 0.00 H new ATOM 0 HA ALA A 20 2.507 32.953 15.545 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.716 34.538 17.260 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.528 34.341 15.950 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.269 33.535 17.515 1.00 0.00 H new ATOM 315 N GLY A 21 3.743 32.397 17.674 1.00 0.00 N ATOM 316 CA GLY A 21 4.547 31.817 18.730 1.00 0.00 C ATOM 317 C GLY A 21 4.160 32.337 20.100 1.00 0.00 C ATOM 318 O GLY A 21 3.316 33.230 20.209 1.00 0.00 O ATOM 0 H GLY A 21 4.194 33.154 17.160 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.439 30.733 18.712 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.599 32.036 18.545 1.00 0.00 H new ATOM 322 N PRO A 22 4.794 31.820 21.168 1.00 0.00 N ATOM 323 CA PRO A 22 4.481 32.197 22.556 1.00 0.00 C ATOM 324 C PRO A 22 4.798 33.663 22.852 1.00 0.00 C ATOM 325 O PRO A 22 4.544 34.155 23.950 1.00 0.00 O ATOM 326 CB PRO A 22 5.381 31.282 23.400 1.00 0.00 C ATOM 327 CG PRO A 22 5.815 30.198 22.476 1.00 0.00 C ATOM 328 CD PRO A 22 5.866 30.814 21.111 1.00 0.00 C ATOM 0 HA PRO A 22 3.418 32.084 22.767 1.00 0.00 H new ATOM 0 HB2 PRO A 22 6.237 31.828 23.795 1.00 0.00 H new ATOM 0 HB3 PRO A 22 4.839 30.877 24.255 1.00 0.00 H new ATOM 0 HG2 PRO A 22 6.791 29.807 22.764 1.00 0.00 H new ATOM 0 HG3 PRO A 22 5.117 29.362 22.501 1.00 0.00 H new ATOM 0 HD2 PRO A 22 6.836 31.268 20.908 1.00 0.00 H new ATOM 0 HD3 PRO A 22 5.688 30.077 20.328 1.00 0.00 H new ATOM 336 N ARG A 23 5.362 34.347 21.864 1.00 0.00 N ATOM 337 CA ARG A 23 5.660 35.766 21.978 1.00 0.00 C ATOM 338 C ARG A 23 4.378 36.575 22.130 1.00 0.00 C ATOM 339 O ARG A 23 4.371 37.638 22.750 1.00 0.00 O ATOM 340 CB ARG A 23 6.432 36.259 20.751 1.00 0.00 C ATOM 341 CG ARG A 23 7.827 35.678 20.606 1.00 0.00 C ATOM 342 CD ARG A 23 7.820 34.339 19.884 1.00 0.00 C ATOM 343 NE ARG A 23 7.296 34.445 18.521 1.00 0.00 N ATOM 344 CZ ARG A 23 8.061 34.385 17.430 1.00 0.00 C ATOM 345 NH1 ARG A 23 9.380 34.292 17.547 1.00 0.00 N ATOM 346 NH2 ARG A 23 7.510 34.431 16.225 1.00 0.00 N ATOM 0 H ARG A 23 5.623 33.936 20.968 1.00 0.00 H new ATOM 0 HA ARG A 23 6.277 35.906 22.866 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.858 36.019 19.856 1.00 0.00 H new ATOM 0 HB3 ARG A 23 6.508 37.345 20.798 1.00 0.00 H new ATOM 0 HG2 ARG A 23 8.456 36.380 20.059 1.00 0.00 H new ATOM 0 HG3 ARG A 23 8.271 35.554 21.594 1.00 0.00 H new ATOM 0 HD2 ARG A 23 8.834 33.941 19.851 1.00 0.00 H new ATOM 0 HD3 ARG A 23 7.217 33.628 20.448 1.00 0.00 H new ATOM 0 HE ARG A 23 6.291 34.572 18.399 1.00 0.00 H new ATOM 0 HH11 ARG A 23 9.809 34.266 18.472 1.00 0.00 H new ATOM 0 HH12 ARG A 23 9.964 34.246 16.712 1.00 0.00 H new ATOM 0 HH21 ARG A 23 6.498 34.513 16.130 1.00 0.00 H new ATOM 0 HH22 ARG A 23 8.098 34.385 15.393 1.00 0.00 H new ATOM 360 N ASP A 24 3.290 36.074 21.561 1.00 0.00 N ATOM 361 CA ASP A 24 2.012 36.753 21.672 1.00 0.00 C ATOM 362 C ASP A 24 1.081 35.967 22.577 1.00 0.00 C ATOM 363 O ASP A 24 0.621 34.888 22.218 1.00 0.00 O ATOM 364 CB ASP A 24 1.359 36.951 20.309 1.00 0.00 C ATOM 365 CG ASP A 24 0.176 37.888 20.399 1.00 0.00 C ATOM 366 OD1 ASP A 24 -0.896 37.466 20.880 1.00 0.00 O ATOM 367 OD2 ASP A 24 0.323 39.067 20.023 1.00 0.00 O ATOM 0 H ASP A 24 3.269 35.208 21.023 1.00 0.00 H new ATOM 0 HA ASP A 24 2.197 37.737 22.103 1.00 0.00 H new ATOM 0 HB2 ASP A 24 2.091 37.352 19.607 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.034 35.988 19.915 1.00 0.00 H new ATOM 372 N ARG A 25 0.810 36.527 23.745 1.00 0.00 N ATOM 373 CA ARG A 25 0.028 35.847 24.773 1.00 0.00 C ATOM 374 C ARG A 25 -1.352 35.413 24.273 1.00 0.00 C ATOM 375 O ARG A 25 -1.725 34.249 24.415 1.00 0.00 O ATOM 376 CB ARG A 25 -0.133 36.758 25.990 1.00 0.00 C ATOM 377 CG ARG A 25 1.184 37.178 26.618 1.00 0.00 C ATOM 378 CD ARG A 25 0.965 38.046 27.845 1.00 0.00 C ATOM 379 NE ARG A 25 0.172 37.359 28.865 1.00 0.00 N ATOM 380 CZ ARG A 25 0.680 36.862 29.994 1.00 0.00 C ATOM 381 NH1 ARG A 25 1.973 37.009 30.267 1.00 0.00 N ATOM 382 NH2 ARG A 25 -0.107 36.234 30.856 1.00 0.00 N ATOM 0 H ARG A 25 1.123 37.461 24.009 1.00 0.00 H new ATOM 0 HA ARG A 25 0.575 34.944 25.045 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.685 37.650 25.694 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -0.735 36.245 26.740 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.755 36.292 26.895 1.00 0.00 H new ATOM 0 HG3 ARG A 25 1.779 37.724 25.886 1.00 0.00 H new ATOM 0 HD2 ARG A 25 1.930 38.330 28.266 1.00 0.00 H new ATOM 0 HD3 ARG A 25 0.461 38.967 27.553 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.830 37.254 28.703 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.580 37.503 29.612 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.358 36.628 31.131 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.102 36.130 30.656 1.00 0.00 H new ATOM 0 HH22 ARG A 25 0.282 35.854 31.719 1.00 0.00 H new ATOM 396 N GLU A 26 -2.102 36.339 23.683 1.00 0.00 N ATOM 397 CA GLU A 26 -3.474 36.051 23.277 1.00 0.00 C ATOM 398 C GLU A 26 -3.513 35.003 22.173 1.00 0.00 C ATOM 399 O GLU A 26 -4.204 33.990 22.292 1.00 0.00 O ATOM 400 CB GLU A 26 -4.193 37.317 22.808 1.00 0.00 C ATOM 401 CG GLU A 26 -5.656 37.075 22.466 1.00 0.00 C ATOM 402 CD GLU A 26 -6.363 38.312 21.956 1.00 0.00 C ATOM 403 OE1 GLU A 26 -6.366 38.533 20.723 1.00 0.00 O ATOM 404 OE2 GLU A 26 -6.937 39.059 22.780 1.00 0.00 O ATOM 0 H GLU A 26 -1.787 37.287 23.477 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.991 35.659 24.153 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.128 38.076 23.588 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -3.682 37.716 21.932 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.721 36.291 21.712 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.174 36.708 23.352 1.00 0.00 H new ATOM 411 N LEU A 27 -2.763 35.240 21.105 1.00 0.00 N ATOM 412 CA LEU A 27 -2.764 34.336 19.965 1.00 0.00 C ATOM 413 C LEU A 27 -2.227 32.965 20.355 1.00 0.00 C ATOM 414 O LEU A 27 -2.682 31.949 19.834 1.00 0.00 O ATOM 415 CB LEU A 27 -1.956 34.918 18.803 1.00 0.00 C ATOM 416 CG LEU A 27 -2.702 35.929 17.916 1.00 0.00 C ATOM 417 CD1 LEU A 27 -3.953 35.300 17.327 1.00 0.00 C ATOM 418 CD2 LEU A 27 -3.062 37.186 18.695 1.00 0.00 C ATOM 0 H LEU A 27 -2.148 36.048 21.005 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.797 34.217 19.637 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -1.068 35.403 19.208 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.612 34.096 18.176 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.035 36.214 17.103 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.468 36.030 16.702 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.676 34.436 16.722 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.614 34.982 18.133 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.588 37.881 18.041 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.704 36.922 19.535 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.152 37.656 19.067 1.00 0.00 H new ATOM 430 N TRP A 28 -1.277 32.945 21.283 1.00 0.00 N ATOM 431 CA TRP A 28 -0.731 31.696 21.797 1.00 0.00 C ATOM 432 C TRP A 28 -1.813 30.889 22.510 1.00 0.00 C ATOM 433 O TRP A 28 -2.029 29.718 22.199 1.00 0.00 O ATOM 434 CB TRP A 28 0.441 31.972 22.745 1.00 0.00 C ATOM 435 CG TRP A 28 1.021 30.737 23.359 1.00 0.00 C ATOM 436 CD1 TRP A 28 1.067 30.428 24.688 1.00 0.00 C ATOM 437 CD2 TRP A 28 1.627 29.640 22.668 1.00 0.00 C ATOM 438 NE1 TRP A 28 1.674 29.210 24.868 1.00 0.00 N ATOM 439 CE2 TRP A 28 2.025 28.704 23.641 1.00 0.00 C ATOM 440 CE3 TRP A 28 1.874 29.361 21.320 1.00 0.00 C ATOM 441 CZ2 TRP A 28 2.653 27.507 23.307 1.00 0.00 C ATOM 442 CZ3 TRP A 28 2.497 28.173 20.991 1.00 0.00 C ATOM 443 CH2 TRP A 28 2.880 27.260 21.979 1.00 0.00 C ATOM 0 H TRP A 28 -0.868 33.783 21.696 1.00 0.00 H new ATOM 0 HA TRP A 28 -0.364 31.111 20.954 1.00 0.00 H new ATOM 0 HB2 TRP A 28 1.224 32.497 22.198 1.00 0.00 H new ATOM 0 HB3 TRP A 28 0.105 32.639 23.539 1.00 0.00 H new ATOM 0 HD1 TRP A 28 0.682 31.051 25.482 1.00 0.00 H new ATOM 0 HE1 TRP A 28 1.837 28.755 25.766 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.583 30.061 20.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 2.950 26.799 24.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 2.692 27.945 19.953 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.365 26.340 21.688 1.00 0.00 H new ATOM 454 N VAL A 29 -2.507 31.525 23.447 1.00 0.00 N ATOM 455 CA VAL A 29 -3.572 30.859 24.189 1.00 0.00 C ATOM 456 C VAL A 29 -4.721 30.477 23.257 1.00 0.00 C ATOM 457 O VAL A 29 -5.360 29.438 23.431 1.00 0.00 O ATOM 458 CB VAL A 29 -4.105 31.748 25.340 1.00 0.00 C ATOM 459 CG1 VAL A 29 -5.255 31.069 26.076 1.00 0.00 C ATOM 460 CG2 VAL A 29 -2.986 32.096 26.313 1.00 0.00 C ATOM 0 H VAL A 29 -2.352 32.498 23.711 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.148 29.954 24.624 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.484 32.670 24.899 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.607 31.718 26.878 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.071 30.878 25.379 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.910 30.125 26.498 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.381 32.721 27.114 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.575 31.180 26.737 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.200 32.637 25.785 1.00 0.00 H new ATOM 470 N GLN A 30 -4.967 31.309 22.254 1.00 0.00 N ATOM 471 CA GLN A 30 -6.056 31.069 21.322 1.00 0.00 C ATOM 472 C GLN A 30 -5.740 29.893 20.400 1.00 0.00 C ATOM 473 O GLN A 30 -6.589 29.031 20.176 1.00 0.00 O ATOM 474 CB GLN A 30 -6.346 32.324 20.502 1.00 0.00 C ATOM 475 CG GLN A 30 -7.674 32.270 19.769 1.00 0.00 C ATOM 476 CD GLN A 30 -7.950 33.525 18.974 1.00 0.00 C ATOM 477 OE1 GLN A 30 -8.518 34.489 19.487 1.00 0.00 O ATOM 478 NE2 GLN A 30 -7.562 33.519 17.713 1.00 0.00 N ATOM 0 H GLN A 30 -4.427 32.154 22.067 1.00 0.00 H new ATOM 0 HA GLN A 30 -6.945 30.817 21.901 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -6.339 33.191 21.163 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -5.545 32.469 19.777 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -7.680 31.411 19.098 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.477 32.117 20.490 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -7.094 32.699 17.327 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -7.730 34.335 17.124 1.00 0.00 H new ATOM 487 N ARG A 31 -4.515 29.846 19.874 1.00 0.00 N ATOM 488 CA ARG A 31 -4.115 28.744 19.003 1.00 0.00 C ATOM 489 C ARG A 31 -4.021 27.452 19.803 1.00 0.00 C ATOM 490 O ARG A 31 -4.222 26.365 19.265 1.00 0.00 O ATOM 491 CB ARG A 31 -2.785 29.024 18.294 1.00 0.00 C ATOM 492 CG ARG A 31 -1.586 29.100 19.221 1.00 0.00 C ATOM 493 CD ARG A 31 -0.280 28.946 18.455 1.00 0.00 C ATOM 494 NE ARG A 31 -0.237 27.684 17.709 1.00 0.00 N ATOM 495 CZ ARG A 31 -0.185 26.479 18.282 1.00 0.00 C ATOM 496 NH1 ARG A 31 -0.119 26.369 19.602 1.00 0.00 N ATOM 497 NH2 ARG A 31 -0.193 25.383 17.533 1.00 0.00 N ATOM 0 H ARG A 31 -3.793 30.548 20.034 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.880 28.641 18.233 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -2.609 28.242 17.555 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -2.868 29.964 17.749 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.591 30.055 19.747 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.660 28.319 19.978 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.162 29.781 17.765 1.00 0.00 H new ATOM 0 HD3 ARG A 31 0.558 28.986 19.151 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.247 27.730 16.690 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.108 27.207 20.184 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.079 25.447 20.036 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.239 25.460 16.517 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.153 24.464 17.974 1.00 0.00 H new ATOM 511 N LEU A 32 -3.718 27.589 21.093 1.00 0.00 N ATOM 512 CA LEU A 32 -3.704 26.459 22.016 1.00 0.00 C ATOM 513 C LEU A 32 -5.052 25.746 21.990 1.00 0.00 C ATOM 514 O LEU A 32 -5.120 24.520 21.939 1.00 0.00 O ATOM 515 CB LEU A 32 -3.396 26.951 23.437 1.00 0.00 C ATOM 516 CG LEU A 32 -2.078 26.457 24.045 1.00 0.00 C ATOM 517 CD1 LEU A 32 -2.176 24.991 24.426 1.00 0.00 C ATOM 518 CD2 LEU A 32 -0.926 26.677 23.080 1.00 0.00 C ATOM 0 H LEU A 32 -3.477 28.481 21.524 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.929 25.757 21.707 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.384 28.041 23.429 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.213 26.646 24.091 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.886 27.035 24.949 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.229 24.663 24.855 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -2.972 24.858 25.158 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.397 24.398 23.538 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.000 26.320 23.531 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.115 26.129 22.157 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.835 27.740 22.859 1.00 0.00 H new ATOM 530 N LYS A 33 -6.123 26.533 21.999 1.00 0.00 N ATOM 531 CA LYS A 33 -7.476 25.991 21.971 1.00 0.00 C ATOM 532 C LYS A 33 -7.755 25.320 20.633 1.00 0.00 C ATOM 533 O LYS A 33 -8.372 24.255 20.576 1.00 0.00 O ATOM 534 CB LYS A 33 -8.498 27.103 22.214 1.00 0.00 C ATOM 535 CG LYS A 33 -8.275 27.860 23.507 1.00 0.00 C ATOM 536 CD LYS A 33 -9.301 28.965 23.685 1.00 0.00 C ATOM 537 CE LYS A 33 -9.058 29.745 24.964 1.00 0.00 C ATOM 538 NZ LYS A 33 -10.139 30.731 25.223 1.00 0.00 N ATOM 0 H LYS A 33 -6.079 27.552 22.026 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.563 25.247 22.763 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -8.463 27.805 21.381 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.498 26.670 22.224 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.331 27.170 24.349 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.272 28.288 23.512 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.261 29.642 22.831 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.302 28.534 23.704 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.988 29.054 25.804 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.101 30.263 24.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.937 31.244 26.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.189 31.406 24.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.048 30.234 25.312 1.00 0.00 H new ATOM 552 N GLU A 34 -7.286 25.949 19.562 1.00 0.00 N ATOM 553 CA GLU A 34 -7.485 25.430 18.215 1.00 0.00 C ATOM 554 C GLU A 34 -6.840 24.055 18.051 1.00 0.00 C ATOM 555 O GLU A 34 -7.449 23.138 17.493 1.00 0.00 O ATOM 556 CB GLU A 34 -6.917 26.398 17.175 1.00 0.00 C ATOM 557 CG GLU A 34 -7.643 27.732 17.113 1.00 0.00 C ATOM 558 CD GLU A 34 -9.106 27.590 16.737 1.00 0.00 C ATOM 559 OE1 GLU A 34 -9.406 26.899 15.741 1.00 0.00 O ATOM 560 OE2 GLU A 34 -9.960 28.194 17.419 1.00 0.00 O ATOM 0 H GLU A 34 -6.763 26.824 19.601 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.559 25.328 18.056 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.865 26.578 17.397 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.959 25.927 16.193 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.568 28.226 18.082 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.147 28.377 16.387 1.00 0.00 H new ATOM 567 N GLU A 35 -5.609 23.902 18.536 1.00 0.00 N ATOM 568 CA GLU A 35 -4.925 22.621 18.425 1.00 0.00 C ATOM 569 C GLU A 35 -5.447 21.632 19.463 1.00 0.00 C ATOM 570 O GLU A 35 -5.437 20.426 19.229 1.00 0.00 O ATOM 571 CB GLU A 35 -3.398 22.763 18.493 1.00 0.00 C ATOM 572 CG GLU A 35 -2.844 23.252 19.817 1.00 0.00 C ATOM 573 CD GLU A 35 -1.342 23.456 19.754 1.00 0.00 C ATOM 574 OE1 GLU A 35 -0.718 23.036 18.744 1.00 0.00 O ATOM 575 OE2 GLU A 35 -0.779 24.067 20.682 1.00 0.00 O ATOM 0 H GLU A 35 -5.075 24.636 19.001 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.151 22.221 17.436 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.951 21.795 18.268 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.080 23.451 17.710 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.328 24.190 20.090 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.081 22.531 20.600 1.00 0.00 H new ATOM 582 N TYR A 36 -5.908 22.138 20.606 1.00 0.00 N ATOM 583 CA TYR A 36 -6.590 21.293 21.584 1.00 0.00 C ATOM 584 C TYR A 36 -7.796 20.613 20.949 1.00 0.00 C ATOM 585 O TYR A 36 -7.993 19.412 21.098 1.00 0.00 O ATOM 586 CB TYR A 36 -7.059 22.100 22.799 1.00 0.00 C ATOM 587 CG TYR A 36 -6.063 22.172 23.934 1.00 0.00 C ATOM 588 CD1 TYR A 36 -5.214 21.110 24.210 1.00 0.00 C ATOM 589 CD2 TYR A 36 -5.986 23.301 24.739 1.00 0.00 C ATOM 590 CE1 TYR A 36 -4.313 21.171 25.256 1.00 0.00 C ATOM 591 CE2 TYR A 36 -5.092 23.369 25.787 1.00 0.00 C ATOM 592 CZ TYR A 36 -4.258 22.303 26.041 1.00 0.00 C ATOM 593 OH TYR A 36 -3.372 22.367 27.094 1.00 0.00 O ATOM 0 H TYR A 36 -5.823 23.118 20.875 1.00 0.00 H new ATOM 0 HA TYR A 36 -5.872 20.544 21.917 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -7.294 23.114 22.475 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -7.984 21.662 23.173 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -5.258 20.221 23.598 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.637 24.140 24.541 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.656 20.337 25.457 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -5.046 24.253 26.405 1.00 0.00 H new ATOM 0 HH TYR A 36 -2.503 22.011 26.813 1.00 0.00 H new ATOM 603 N GLN A 37 -8.596 21.393 20.233 1.00 0.00 N ATOM 604 CA GLN A 37 -9.794 20.874 19.586 1.00 0.00 C ATOM 605 C GLN A 37 -9.456 19.845 18.516 1.00 0.00 C ATOM 606 O GLN A 37 -10.160 18.848 18.361 1.00 0.00 O ATOM 607 CB GLN A 37 -10.617 22.012 18.989 1.00 0.00 C ATOM 608 CG GLN A 37 -11.464 22.731 20.023 1.00 0.00 C ATOM 609 CD GLN A 37 -12.516 21.821 20.630 1.00 0.00 C ATOM 610 OE1 GLN A 37 -13.036 20.923 19.963 1.00 0.00 O ATOM 611 NE2 GLN A 37 -12.818 22.023 21.902 1.00 0.00 N ATOM 0 H GLN A 37 -8.436 22.390 20.086 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.388 20.373 20.350 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.947 22.728 18.513 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.265 21.615 18.208 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.820 23.118 20.813 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.951 23.589 19.559 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.366 22.777 22.420 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.503 21.425 22.365 1.00 0.00 H new ATOM 620 N SER A 38 -8.376 20.078 17.785 1.00 0.00 N ATOM 621 CA SER A 38 -7.932 19.126 16.781 1.00 0.00 C ATOM 622 C SER A 38 -7.334 17.880 17.442 1.00 0.00 C ATOM 623 O SER A 38 -7.437 16.774 16.906 1.00 0.00 O ATOM 624 CB SER A 38 -6.945 19.792 15.819 1.00 0.00 C ATOM 625 OG SER A 38 -6.216 20.821 16.460 1.00 0.00 O ATOM 0 H SER A 38 -7.795 20.912 17.868 1.00 0.00 H new ATOM 0 HA SER A 38 -8.793 18.799 16.198 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.255 19.044 15.428 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.486 20.203 14.967 1.00 0.00 H new ATOM 0 HG SER A 38 -5.855 21.435 15.786 1.00 0.00 H new ATOM 631 N LEU A 39 -6.723 18.061 18.612 1.00 0.00 N ATOM 632 CA LEU A 39 -6.286 16.935 19.433 1.00 0.00 C ATOM 633 C LEU A 39 -7.494 16.106 19.854 1.00 0.00 C ATOM 634 O LEU A 39 -7.508 14.882 19.700 1.00 0.00 O ATOM 635 CB LEU A 39 -5.531 17.421 20.680 1.00 0.00 C ATOM 636 CG LEU A 39 -4.102 17.918 20.444 1.00 0.00 C ATOM 637 CD1 LEU A 39 -3.569 18.617 21.687 1.00 0.00 C ATOM 638 CD2 LEU A 39 -3.194 16.757 20.067 1.00 0.00 C ATOM 0 H LEU A 39 -6.520 18.977 19.012 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.608 16.321 18.840 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.105 18.227 21.137 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.497 16.605 21.402 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.118 18.633 19.622 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.552 18.964 21.502 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.205 19.469 21.926 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.567 17.919 22.524 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.182 17.126 19.902 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.187 16.024 20.874 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.562 16.288 19.154 1.00 0.00 H new ATOM 650 N ILE A 40 -8.513 16.789 20.371 1.00 0.00 N ATOM 651 CA ILE A 40 -9.748 16.140 20.796 1.00 0.00 C ATOM 652 C ILE A 40 -10.392 15.386 19.636 1.00 0.00 C ATOM 653 O ILE A 40 -10.884 14.278 19.816 1.00 0.00 O ATOM 654 CB ILE A 40 -10.756 17.159 21.380 1.00 0.00 C ATOM 655 CG1 ILE A 40 -10.160 17.850 22.611 1.00 0.00 C ATOM 656 CG2 ILE A 40 -12.065 16.471 21.747 1.00 0.00 C ATOM 657 CD1 ILE A 40 -11.038 18.941 23.187 1.00 0.00 C ATOM 0 H ILE A 40 -8.505 17.800 20.506 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.484 15.431 21.581 1.00 0.00 H new ATOM 0 HB ILE A 40 -10.963 17.911 20.619 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.975 17.102 23.381 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.194 18.278 22.343 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.760 17.205 22.156 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -12.499 16.017 20.856 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -11.874 15.699 22.492 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -10.548 19.382 24.055 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -11.203 19.711 22.433 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -11.996 18.516 23.488 1.00 0.00 H new ATOM 669 N ARG A 41 -10.371 15.987 18.449 1.00 0.00 N ATOM 670 CA ARG A 41 -10.891 15.339 17.246 1.00 0.00 C ATOM 671 C ARG A 41 -10.258 13.964 17.042 1.00 0.00 C ATOM 672 O ARG A 41 -10.961 12.963 16.888 1.00 0.00 O ATOM 673 CB ARG A 41 -10.631 16.202 16.007 1.00 0.00 C ATOM 674 CG ARG A 41 -11.569 17.390 15.846 1.00 0.00 C ATOM 675 CD ARG A 41 -12.995 16.946 15.557 1.00 0.00 C ATOM 676 NE ARG A 41 -13.713 16.546 16.765 1.00 0.00 N ATOM 677 CZ ARG A 41 -14.682 15.629 16.789 1.00 0.00 C ATOM 678 NH1 ARG A 41 -15.040 14.997 15.675 1.00 0.00 N ATOM 679 NH2 ARG A 41 -15.296 15.351 17.930 1.00 0.00 N ATOM 0 H ARG A 41 -9.999 16.924 18.293 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.966 15.218 17.383 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -9.606 16.570 16.047 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -10.710 15.573 15.121 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.552 17.992 16.754 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.215 18.026 15.035 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -13.534 17.759 15.071 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.977 16.112 14.856 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.458 16.996 17.644 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.573 15.212 14.794 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -15.782 14.297 15.702 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.027 15.837 18.785 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.037 14.651 17.953 1.00 0.00 H new ATOM 693 N TYR A 42 -8.930 13.925 17.055 1.00 0.00 N ATOM 694 CA TYR A 42 -8.189 12.690 16.828 1.00 0.00 C ATOM 695 C TYR A 42 -8.490 11.669 17.927 1.00 0.00 C ATOM 696 O TYR A 42 -8.786 10.507 17.644 1.00 0.00 O ATOM 697 CB TYR A 42 -6.685 12.987 16.768 1.00 0.00 C ATOM 698 CG TYR A 42 -5.840 11.837 16.262 1.00 0.00 C ATOM 699 CD1 TYR A 42 -6.055 11.290 15.001 1.00 0.00 C ATOM 700 CD2 TYR A 42 -4.811 11.315 17.035 1.00 0.00 C ATOM 701 CE1 TYR A 42 -5.270 10.256 14.526 1.00 0.00 C ATOM 702 CE2 TYR A 42 -4.024 10.279 16.568 1.00 0.00 C ATOM 703 CZ TYR A 42 -4.257 9.754 15.312 1.00 0.00 C ATOM 704 OH TYR A 42 -3.466 8.727 14.838 1.00 0.00 O ATOM 0 H TYR A 42 -8.341 14.741 17.222 1.00 0.00 H new ATOM 0 HA TYR A 42 -8.503 12.264 15.875 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.523 13.852 16.124 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.341 13.263 17.765 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.849 11.680 14.382 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.623 11.725 18.016 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -5.450 9.844 13.544 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -3.230 9.882 17.183 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.907 8.382 15.565 1.00 0.00 H new ATOM 714 N VAL A 43 -8.440 12.118 19.178 1.00 0.00 N ATOM 715 CA VAL A 43 -8.705 11.247 20.320 1.00 0.00 C ATOM 716 C VAL A 43 -10.139 10.717 20.281 1.00 0.00 C ATOM 717 O VAL A 43 -10.379 9.540 20.546 1.00 0.00 O ATOM 718 CB VAL A 43 -8.459 11.978 21.660 1.00 0.00 C ATOM 719 CG1 VAL A 43 -8.773 11.075 22.842 1.00 0.00 C ATOM 720 CG2 VAL A 43 -7.025 12.477 21.743 1.00 0.00 C ATOM 0 H VAL A 43 -8.218 13.082 19.427 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.012 10.408 20.251 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.130 12.836 21.700 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.591 11.615 23.771 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.818 10.769 22.799 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.135 10.192 22.805 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.872 12.989 22.693 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.341 11.631 21.672 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.833 13.169 20.923 1.00 0.00 H new ATOM 730 N GLU A 44 -11.077 11.590 19.927 1.00 0.00 N ATOM 731 CA GLU A 44 -12.487 11.229 19.848 1.00 0.00 C ATOM 732 C GLU A 44 -12.696 10.142 18.806 1.00 0.00 C ATOM 733 O GLU A 44 -13.306 9.109 19.073 1.00 0.00 O ATOM 734 CB GLU A 44 -13.319 12.457 19.478 1.00 0.00 C ATOM 735 CG GLU A 44 -14.751 12.407 19.980 1.00 0.00 C ATOM 736 CD GLU A 44 -14.836 12.320 21.491 1.00 0.00 C ATOM 737 OE1 GLU A 44 -14.438 13.288 22.172 1.00 0.00 O ATOM 738 OE2 GLU A 44 -15.305 11.282 22.000 1.00 0.00 O ATOM 0 H GLU A 44 -10.882 12.562 19.688 1.00 0.00 H new ATOM 0 HA GLU A 44 -12.805 10.855 20.821 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -12.834 13.346 19.881 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -13.329 12.563 18.393 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -15.282 13.296 19.640 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -15.256 11.547 19.541 1.00 0.00 H new ATOM 745 N ASN A 45 -12.175 10.382 17.615 1.00 0.00 N ATOM 746 CA ASN A 45 -12.274 9.415 16.530 1.00 0.00 C ATOM 747 C ASN A 45 -11.624 8.094 16.919 1.00 0.00 C ATOM 748 O ASN A 45 -12.135 7.017 16.599 1.00 0.00 O ATOM 749 CB ASN A 45 -11.614 9.954 15.261 1.00 0.00 C ATOM 750 CG ASN A 45 -12.427 11.039 14.584 1.00 0.00 C ATOM 751 OD1 ASN A 45 -13.656 11.038 14.630 1.00 0.00 O ATOM 752 ND2 ASN A 45 -11.741 11.973 13.952 1.00 0.00 N ATOM 0 H ASN A 45 -11.678 11.239 17.372 1.00 0.00 H new ATOM 0 HA ASN A 45 -13.333 9.245 16.336 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -10.629 10.348 15.510 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -11.461 9.133 14.561 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -12.230 12.732 13.477 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -10.722 11.936 13.938 1.00 0.00 H new ATOM 759 N ASN A 46 -10.497 8.183 17.614 1.00 0.00 N ATOM 760 CA ASN A 46 -9.767 7.001 18.052 1.00 0.00 C ATOM 761 C ASN A 46 -10.553 6.210 19.092 1.00 0.00 C ATOM 762 O ASN A 46 -10.690 4.994 18.976 1.00 0.00 O ATOM 763 CB ASN A 46 -8.394 7.384 18.606 1.00 0.00 C ATOM 764 CG ASN A 46 -7.294 7.207 17.579 1.00 0.00 C ATOM 765 OD1 ASN A 46 -6.998 8.111 16.800 1.00 0.00 O ATOM 766 ND2 ASN A 46 -6.684 6.033 17.570 1.00 0.00 N ATOM 0 H ASN A 46 -10.067 9.067 17.887 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.628 6.363 17.179 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.415 8.422 18.939 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.174 6.773 19.481 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -5.937 5.851 16.899 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.960 5.310 18.234 1.00 0.00 H new ATOM 773 N LYS A 47 -11.086 6.899 20.096 1.00 0.00 N ATOM 774 CA LYS A 47 -11.822 6.230 21.167 1.00 0.00 C ATOM 775 C LYS A 47 -13.115 5.612 20.636 1.00 0.00 C ATOM 776 O LYS A 47 -13.582 4.601 21.157 1.00 0.00 O ATOM 777 CB LYS A 47 -12.116 7.200 22.322 1.00 0.00 C ATOM 778 CG LYS A 47 -13.019 8.358 21.940 1.00 0.00 C ATOM 779 CD LYS A 47 -13.195 9.346 23.079 1.00 0.00 C ATOM 780 CE LYS A 47 -13.902 8.714 24.267 1.00 0.00 C ATOM 781 NZ LYS A 47 -14.246 9.725 25.299 1.00 0.00 N ATOM 0 H LYS A 47 -11.024 7.913 20.192 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.195 5.426 21.553 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.578 6.646 23.139 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.173 7.597 22.699 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.601 8.873 21.075 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.994 7.973 21.641 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.219 9.718 23.392 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.767 10.206 22.730 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -14.810 8.216 23.928 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.263 7.948 24.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -14.727 9.259 26.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.377 10.183 25.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.876 10.442 24.886 1.00 0.00 H new ATOM 795 N ASN A 48 -13.678 6.203 19.585 1.00 0.00 N ATOM 796 CA ASN A 48 -14.882 5.655 18.955 1.00 0.00 C ATOM 797 C ASN A 48 -14.544 4.380 18.186 1.00 0.00 C ATOM 798 O ASN A 48 -15.397 3.511 17.980 1.00 0.00 O ATOM 799 CB ASN A 48 -15.538 6.676 18.014 1.00 0.00 C ATOM 800 CG ASN A 48 -16.321 7.757 18.745 1.00 0.00 C ATOM 801 OD1 ASN A 48 -15.828 8.190 19.894 1.00 0.00 O flip ATOM 802 ND2 ASN A 48 -17.352 8.220 18.264 1.00 0.00 N flip ATOM 0 H ASN A 48 -13.325 7.056 19.152 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.593 5.420 19.747 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -14.766 7.146 17.405 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.207 6.152 17.331 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -17.705 7.864 17.376 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -17.855 8.961 18.753 1.00 0.00 H new ATOM 809 N ALA A 49 -13.285 4.267 17.781 1.00 0.00 N ATOM 810 CA ALA A 49 -12.795 3.073 17.103 1.00 0.00 C ATOM 811 C ALA A 49 -12.304 2.050 18.123 1.00 0.00 C ATOM 812 O ALA A 49 -11.720 1.030 17.762 1.00 0.00 O ATOM 813 CB ALA A 49 -11.683 3.431 16.128 1.00 0.00 C ATOM 0 H ALA A 49 -12.581 4.993 17.911 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.617 2.633 16.538 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.330 2.527 15.631 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.063 4.130 15.383 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.858 3.893 16.671 1.00 0.00 H new ATOM 819 N ASP A 50 -12.545 2.361 19.401 1.00 0.00 N ATOM 820 CA ASP A 50 -12.216 1.482 20.532 1.00 0.00 C ATOM 821 C ASP A 50 -10.707 1.438 20.787 1.00 0.00 C ATOM 822 O ASP A 50 -10.231 0.741 21.681 1.00 0.00 O ATOM 823 CB ASP A 50 -12.771 0.069 20.299 1.00 0.00 C ATOM 824 CG ASP A 50 -12.710 -0.802 21.539 1.00 0.00 C ATOM 825 OD1 ASP A 50 -13.338 -0.436 22.553 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.080 -1.880 21.485 1.00 0.00 O ATOM 0 H ASP A 50 -12.979 3.240 19.684 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.689 1.896 21.423 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.805 0.141 19.963 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.208 -0.409 19.497 1.00 0.00 H new ATOM 831 N ASN A 51 -9.962 2.231 20.033 1.00 0.00 N ATOM 832 CA ASN A 51 -8.519 2.296 20.189 1.00 0.00 C ATOM 833 C ASN A 51 -8.122 3.704 20.600 1.00 0.00 C ATOM 834 O ASN A 51 -7.814 4.543 19.753 1.00 0.00 O ATOM 835 CB ASN A 51 -7.818 1.897 18.880 1.00 0.00 C ATOM 836 CG ASN A 51 -6.318 1.651 19.020 1.00 0.00 C ATOM 837 OD1 ASN A 51 -5.652 2.378 19.904 1.00 0.00 O flip ATOM 838 ND2 ASN A 51 -5.755 0.821 18.310 1.00 0.00 N flip ATOM 0 H ASN A 51 -10.335 2.840 19.305 1.00 0.00 H new ATOM 0 HA ASN A 51 -8.208 1.595 20.964 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -8.288 0.994 18.491 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -7.978 2.683 18.142 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -6.294 0.275 17.638 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -4.749 0.678 18.393 1.00 0.00 H new ATOM 845 N ASP A 52 -8.157 3.963 21.895 1.00 0.00 N ATOM 846 CA ASP A 52 -7.775 5.263 22.422 1.00 0.00 C ATOM 847 C ASP A 52 -6.275 5.473 22.260 1.00 0.00 C ATOM 848 O ASP A 52 -5.481 4.559 22.485 1.00 0.00 O ATOM 849 CB ASP A 52 -8.198 5.396 23.891 1.00 0.00 C ATOM 850 CG ASP A 52 -7.683 4.263 24.759 1.00 0.00 C ATOM 851 OD1 ASP A 52 -8.235 3.143 24.673 1.00 0.00 O ATOM 852 OD2 ASP A 52 -6.743 4.491 25.545 1.00 0.00 O ATOM 0 H ASP A 52 -8.447 3.289 22.604 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.292 6.038 21.856 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -7.832 6.344 24.285 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.286 5.426 23.949 1.00 0.00 H new ATOM 857 N TRP A 53 -5.904 6.668 21.819 1.00 0.00 N ATOM 858 CA TRP A 53 -4.517 6.986 21.524 1.00 0.00 C ATOM 859 C TRP A 53 -3.782 7.518 22.750 1.00 0.00 C ATOM 860 O TRP A 53 -3.038 6.794 23.403 1.00 0.00 O ATOM 861 CB TRP A 53 -4.456 8.029 20.415 1.00 0.00 C ATOM 862 CG TRP A 53 -3.491 7.701 19.322 1.00 0.00 C ATOM 863 CD1 TRP A 53 -3.815 7.274 18.075 1.00 0.00 C ATOM 864 CD2 TRP A 53 -2.059 7.765 19.369 1.00 0.00 C ATOM 865 NE1 TRP A 53 -2.680 7.093 17.325 1.00 0.00 N ATOM 866 CE2 TRP A 53 -1.586 7.382 18.099 1.00 0.00 C ATOM 867 CE3 TRP A 53 -1.130 8.114 20.354 1.00 0.00 C ATOM 868 CZ2 TRP A 53 -0.227 7.342 17.791 1.00 0.00 C ATOM 869 CZ3 TRP A 53 0.217 8.071 20.048 1.00 0.00 C ATOM 870 CH2 TRP A 53 0.657 7.689 18.775 1.00 0.00 C ATOM 0 H TRP A 53 -6.553 7.438 21.657 1.00 0.00 H new ATOM 0 HA TRP A 53 -4.028 6.065 21.208 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -5.451 8.145 19.984 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.183 8.991 20.850 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -4.821 7.101 17.723 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -2.655 6.792 16.351 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -1.460 8.412 21.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 0.116 7.047 16.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 0.942 8.336 20.803 1.00 0.00 H new ATOM 0 HH2 TRP A 53 1.716 7.668 18.566 1.00 0.00 H new ATOM 881 N PHE A 54 -4.001 8.790 23.064 1.00 0.00 N ATOM 882 CA PHE A 54 -3.216 9.462 24.087 1.00 0.00 C ATOM 883 C PHE A 54 -4.015 10.562 24.768 1.00 0.00 C ATOM 884 O PHE A 54 -5.114 10.911 24.336 1.00 0.00 O ATOM 885 CB PHE A 54 -1.952 10.069 23.465 1.00 0.00 C ATOM 886 CG PHE A 54 -2.220 11.196 22.501 1.00 0.00 C ATOM 887 CD1 PHE A 54 -2.581 10.937 21.190 1.00 0.00 C ATOM 888 CD2 PHE A 54 -2.112 12.516 22.910 1.00 0.00 C ATOM 889 CE1 PHE A 54 -2.829 11.967 20.306 1.00 0.00 C ATOM 890 CE2 PHE A 54 -2.361 13.551 22.030 1.00 0.00 C ATOM 891 CZ PHE A 54 -2.721 13.276 20.726 1.00 0.00 C ATOM 0 H PHE A 54 -4.714 9.373 22.625 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.943 8.718 24.836 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.307 10.434 24.264 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.403 9.284 22.945 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.670 9.914 20.854 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -1.830 12.738 23.929 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -3.108 11.748 19.286 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -2.274 14.575 22.362 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.918 14.084 20.037 1.00 0.00 H new ATOM 901 N ARG A 55 -3.445 11.105 25.831 1.00 0.00 N ATOM 902 CA ARG A 55 -4.010 12.261 26.497 1.00 0.00 C ATOM 903 C ARG A 55 -2.908 13.284 26.737 1.00 0.00 C ATOM 904 O ARG A 55 -1.885 12.967 27.345 1.00 0.00 O ATOM 905 CB ARG A 55 -4.655 11.856 27.824 1.00 0.00 C ATOM 906 CG ARG A 55 -5.484 12.959 28.461 1.00 0.00 C ATOM 907 CD ARG A 55 -6.666 13.344 27.583 1.00 0.00 C ATOM 908 NE ARG A 55 -7.516 14.354 28.207 1.00 0.00 N ATOM 909 CZ ARG A 55 -8.658 14.794 27.678 1.00 0.00 C ATOM 910 NH1 ARG A 55 -9.088 14.310 26.517 1.00 0.00 N ATOM 911 NH2 ARG A 55 -9.375 15.707 28.318 1.00 0.00 N ATOM 0 H ARG A 55 -2.583 10.758 26.252 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.784 12.698 25.865 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -5.290 10.986 27.659 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -3.873 11.553 28.520 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -5.845 12.628 29.435 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -4.857 13.834 28.634 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -6.299 13.721 26.629 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -7.260 12.456 27.368 1.00 0.00 H new ATOM 0 HE ARG A 55 -7.219 14.746 29.100 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -8.544 13.599 26.028 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -9.962 14.649 26.115 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -9.053 16.072 29.214 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -10.249 16.044 27.914 1.00 0.00 H new ATOM 925 N LEU A 56 -3.112 14.496 26.244 1.00 0.00 N ATOM 926 CA LEU A 56 -2.119 15.552 26.379 1.00 0.00 C ATOM 927 C LEU A 56 -2.722 16.804 26.993 1.00 0.00 C ATOM 928 O LEU A 56 -3.736 17.316 26.519 1.00 0.00 O ATOM 929 CB LEU A 56 -1.506 15.902 25.020 1.00 0.00 C ATOM 930 CG LEU A 56 -0.189 15.194 24.685 1.00 0.00 C ATOM 931 CD1 LEU A 56 0.281 15.585 23.292 1.00 0.00 C ATOM 932 CD2 LEU A 56 0.876 15.536 25.717 1.00 0.00 C ATOM 0 H LEU A 56 -3.958 14.774 25.746 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.339 15.176 27.041 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.232 15.666 24.242 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.338 16.978 24.984 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.359 14.118 24.707 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.218 15.075 23.067 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.473 15.298 22.560 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.436 16.663 23.250 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.805 15.025 25.464 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.044 16.613 25.723 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.543 15.215 26.704 1.00 0.00 H new ATOM 944 N GLU A 57 -2.091 17.285 28.048 1.00 0.00 N ATOM 945 CA GLU A 57 -2.466 18.545 28.657 1.00 0.00 C ATOM 946 C GLU A 57 -1.218 19.374 28.908 1.00 0.00 C ATOM 947 O GLU A 57 -0.102 18.852 28.876 1.00 0.00 O ATOM 948 CB GLU A 57 -3.251 18.316 29.951 1.00 0.00 C ATOM 949 CG GLU A 57 -4.655 17.785 29.709 1.00 0.00 C ATOM 950 CD GLU A 57 -5.429 17.545 30.987 1.00 0.00 C ATOM 951 OE1 GLU A 57 -5.763 18.525 31.682 1.00 0.00 O ATOM 952 OE2 GLU A 57 -5.716 16.371 31.301 1.00 0.00 O ATOM 0 H GLU A 57 -1.309 16.816 28.504 1.00 0.00 H new ATOM 0 HA GLU A 57 -3.120 19.091 27.977 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.706 17.612 30.580 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -3.314 19.254 30.502 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.203 18.494 29.088 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.592 16.852 29.149 1.00 0.00 H new ATOM 959 N SER A 58 -1.396 20.657 29.136 1.00 0.00 N ATOM 960 CA SER A 58 -0.267 21.556 29.256 1.00 0.00 C ATOM 961 C SER A 58 -0.379 22.394 30.516 1.00 0.00 C ATOM 962 O SER A 58 -1.439 22.443 31.150 1.00 0.00 O ATOM 963 CB SER A 58 -0.225 22.483 28.042 1.00 0.00 C ATOM 964 OG SER A 58 -0.740 21.836 26.892 1.00 0.00 O ATOM 0 H SER A 58 -2.308 21.101 29.242 1.00 0.00 H new ATOM 0 HA SER A 58 0.645 20.962 29.308 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.804 23.383 28.247 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.801 22.799 27.857 1.00 0.00 H new ATOM 0 HG SER A 58 -0.069 21.854 26.178 1.00 0.00 H new ATOM 970 N ASN A 59 0.719 23.049 30.871 1.00 0.00 N ATOM 971 CA ASN A 59 0.693 24.093 31.885 1.00 0.00 C ATOM 972 C ASN A 59 -0.274 25.176 31.431 1.00 0.00 C ATOM 973 O ASN A 59 -0.566 25.283 30.240 1.00 0.00 O ATOM 974 CB ASN A 59 2.087 24.707 32.078 1.00 0.00 C ATOM 975 CG ASN A 59 3.083 23.774 32.742 1.00 0.00 C ATOM 976 OD1 ASN A 59 3.014 22.552 32.603 1.00 0.00 O ATOM 977 ND2 ASN A 59 4.030 24.357 33.463 1.00 0.00 N ATOM 0 H ASN A 59 1.640 22.874 30.470 1.00 0.00 H new ATOM 0 HA ASN A 59 0.376 23.662 32.835 1.00 0.00 H new ATOM 0 HB2 ASN A 59 2.478 25.008 31.106 1.00 0.00 H new ATOM 0 HB3 ASN A 59 1.995 25.612 32.679 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.738 23.790 33.929 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.050 25.373 33.552 1.00 0.00 H new ATOM 984 N LYS A 60 -0.755 25.989 32.351 1.00 0.00 N ATOM 985 CA LYS A 60 -1.721 27.023 32.004 1.00 0.00 C ATOM 986 C LYS A 60 -1.083 28.088 31.117 1.00 0.00 C ATOM 987 O LYS A 60 -1.779 28.860 30.459 1.00 0.00 O ATOM 988 CB LYS A 60 -2.309 27.649 33.267 1.00 0.00 C ATOM 989 CG LYS A 60 -3.018 26.639 34.154 1.00 0.00 C ATOM 990 CD LYS A 60 -3.744 27.310 35.305 1.00 0.00 C ATOM 991 CE LYS A 60 -4.416 26.283 36.200 1.00 0.00 C ATOM 992 NZ LYS A 60 -3.428 25.462 36.952 1.00 0.00 N ATOM 0 H LYS A 60 -0.498 25.958 33.338 1.00 0.00 H new ATOM 0 HA LYS A 60 -2.531 26.560 31.441 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -1.511 28.126 33.835 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -3.012 28.433 32.984 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -3.731 26.069 33.558 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -2.291 25.928 34.548 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -3.038 27.900 35.890 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -4.491 28.001 34.915 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -5.074 26.792 36.904 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -5.043 25.629 35.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -3.921 24.908 37.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -2.942 24.817 36.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -2.730 26.087 37.404 1.00 0.00 H new ATOM 1006 N GLU A 61 0.245 28.130 31.111 1.00 0.00 N ATOM 1007 CA GLU A 61 0.987 29.021 30.232 1.00 0.00 C ATOM 1008 C GLU A 61 1.197 28.372 28.865 1.00 0.00 C ATOM 1009 O GLU A 61 1.512 29.045 27.886 1.00 0.00 O ATOM 1010 CB GLU A 61 2.351 29.373 30.840 1.00 0.00 C ATOM 1011 CG GLU A 61 2.334 29.590 32.349 1.00 0.00 C ATOM 1012 CD GLU A 61 2.554 28.309 33.132 1.00 0.00 C ATOM 1013 OE1 GLU A 61 1.587 27.542 33.315 1.00 0.00 O ATOM 1014 OE2 GLU A 61 3.698 28.066 33.565 1.00 0.00 O ATOM 0 H GLU A 61 0.832 27.551 31.711 1.00 0.00 H new ATOM 0 HA GLU A 61 0.403 29.934 30.113 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.055 28.574 30.609 1.00 0.00 H new ATOM 0 HB3 GLU A 61 2.726 30.277 30.360 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.107 30.311 32.616 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.378 30.027 32.638 1.00 0.00 H new ATOM 1021 N GLY A 62 1.028 27.055 28.809 1.00 0.00 N ATOM 1022 CA GLY A 62 1.257 26.322 27.576 1.00 0.00 C ATOM 1023 C GLY A 62 2.734 26.156 27.263 1.00 0.00 C ATOM 1024 O GLY A 62 3.096 25.745 26.165 1.00 0.00 O ATOM 0 H GLY A 62 0.735 26.480 29.599 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.792 25.339 27.650 1.00 0.00 H new ATOM 0 HA3 GLY A 62 0.771 26.843 26.752 1.00 0.00 H new ATOM 1028 N THR A 63 3.581 26.471 28.235 1.00 0.00 N ATOM 1029 CA THR A 63 5.025 26.404 28.055 1.00 0.00 C ATOM 1030 C THR A 63 5.539 24.969 28.125 1.00 0.00 C ATOM 1031 O THR A 63 6.466 24.595 27.409 1.00 0.00 O ATOM 1032 CB THR A 63 5.736 27.260 29.113 1.00 0.00 C ATOM 1033 OG1 THR A 63 5.100 27.072 30.386 1.00 0.00 O ATOM 1034 CG2 THR A 63 5.702 28.732 28.735 1.00 0.00 C ATOM 0 H THR A 63 3.289 26.778 29.163 1.00 0.00 H new ATOM 0 HA THR A 63 5.246 26.794 27.062 1.00 0.00 H new ATOM 0 HB THR A 63 6.778 26.946 29.170 1.00 0.00 H new ATOM 0 HG1 THR A 63 5.554 27.617 31.062 1.00 0.00 H new ATOM 0 HG21 THR A 63 6.212 29.316 29.501 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.203 28.873 27.777 1.00 0.00 H new ATOM 0 HG23 THR A 63 4.667 29.063 28.656 1.00 0.00 H new ATOM 1042 N ARG A 64 4.942 24.170 28.995 1.00 0.00 N ATOM 1043 CA ARG A 64 5.288 22.761 29.079 1.00 0.00 C ATOM 1044 C ARG A 64 4.062 21.890 28.871 1.00 0.00 C ATOM 1045 O ARG A 64 2.953 22.242 29.282 1.00 0.00 O ATOM 1046 CB ARG A 64 5.945 22.419 30.419 1.00 0.00 C ATOM 1047 CG ARG A 64 7.458 22.293 30.333 1.00 0.00 C ATOM 1048 CD ARG A 64 8.024 21.555 31.534 1.00 0.00 C ATOM 1049 NE ARG A 64 9.432 21.205 31.341 1.00 0.00 N ATOM 1050 CZ ARG A 64 9.944 19.992 31.573 1.00 0.00 C ATOM 1051 NH1 ARG A 64 9.180 19.023 32.069 1.00 0.00 N ATOM 1052 NH2 ARG A 64 11.226 19.763 31.320 1.00 0.00 N ATOM 0 H ARG A 64 4.220 24.471 29.649 1.00 0.00 H new ATOM 0 HA ARG A 64 6.007 22.560 28.285 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.692 23.190 31.147 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.530 21.482 30.790 1.00 0.00 H new ATOM 0 HG2 ARG A 64 7.729 21.764 29.419 1.00 0.00 H new ATOM 0 HG3 ARG A 64 7.904 23.286 30.271 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.922 22.176 32.424 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.445 20.649 31.710 1.00 0.00 H new ATOM 0 HE ARG A 64 10.063 21.934 31.008 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.197 19.203 32.275 1.00 0.00 H new ATOM 0 HH12 ARG A 64 9.577 18.100 32.244 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.814 20.510 30.951 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.623 18.840 31.495 1.00 0.00 H new ATOM 1066 N TRP A 65 4.273 20.761 28.217 1.00 0.00 N ATOM 1067 CA TRP A 65 3.216 19.796 27.967 1.00 0.00 C ATOM 1068 C TRP A 65 3.575 18.477 28.634 1.00 0.00 C ATOM 1069 O TRP A 65 4.757 18.159 28.789 1.00 0.00 O ATOM 1070 CB TRP A 65 3.023 19.573 26.460 1.00 0.00 C ATOM 1071 CG TRP A 65 2.526 20.775 25.711 1.00 0.00 C ATOM 1072 CD1 TRP A 65 3.121 22.003 25.624 1.00 0.00 C ATOM 1073 CD2 TRP A 65 1.340 20.849 24.913 1.00 0.00 C ATOM 1074 NE1 TRP A 65 2.362 22.842 24.845 1.00 0.00 N ATOM 1075 CE2 TRP A 65 1.266 22.155 24.392 1.00 0.00 C ATOM 1076 CE3 TRP A 65 0.324 19.938 24.599 1.00 0.00 C ATOM 1077 CZ2 TRP A 65 0.223 22.568 23.568 1.00 0.00 C ATOM 1078 CZ3 TRP A 65 -0.711 20.351 23.779 1.00 0.00 C ATOM 1079 CH2 TRP A 65 -0.754 21.657 23.273 1.00 0.00 C ATOM 0 H TRP A 65 5.182 20.487 27.844 1.00 0.00 H new ATOM 0 HA TRP A 65 2.284 20.183 28.379 1.00 0.00 H new ATOM 0 HB2 TRP A 65 3.973 19.259 26.028 1.00 0.00 H new ATOM 0 HB3 TRP A 65 2.319 18.753 26.314 1.00 0.00 H new ATOM 0 HD1 TRP A 65 4.052 22.274 26.099 1.00 0.00 H new ATOM 0 HE1 TRP A 65 2.579 23.817 24.638 1.00 0.00 H new ATOM 0 HE3 TRP A 65 0.348 18.931 24.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 0.186 23.573 23.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -1.498 19.656 23.525 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -1.576 21.951 22.637 1.00 0.00 H new ATOM 1090 N PHE A 66 2.570 17.723 29.038 1.00 0.00 N ATOM 1091 CA PHE A 66 2.796 16.425 29.650 1.00 0.00 C ATOM 1092 C PHE A 66 1.583 15.532 29.437 1.00 0.00 C ATOM 1093 O PHE A 66 0.458 16.020 29.308 1.00 0.00 O ATOM 1094 CB PHE A 66 3.103 16.576 31.148 1.00 0.00 C ATOM 1095 CG PHE A 66 1.988 17.189 31.952 1.00 0.00 C ATOM 1096 CD1 PHE A 66 1.837 18.567 32.017 1.00 0.00 C ATOM 1097 CD2 PHE A 66 1.097 16.388 32.651 1.00 0.00 C ATOM 1098 CE1 PHE A 66 0.819 19.134 32.761 1.00 0.00 C ATOM 1099 CE2 PHE A 66 0.077 16.949 33.396 1.00 0.00 C ATOM 1100 CZ PHE A 66 -0.062 18.323 33.451 1.00 0.00 C ATOM 0 H PHE A 66 1.588 17.986 28.954 1.00 0.00 H new ATOM 0 HA PHE A 66 3.660 15.961 29.175 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.334 15.594 31.560 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.997 17.189 31.263 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.523 19.205 31.480 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.202 15.314 32.613 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.712 20.208 32.803 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -0.611 16.314 33.935 1.00 0.00 H new ATOM 0 HZ PHE A 66 -0.859 18.763 34.033 1.00 0.00 H new ATOM 1110 N GLY A 67 1.817 14.233 29.373 1.00 0.00 N ATOM 1111 CA GLY A 67 0.729 13.298 29.200 1.00 0.00 C ATOM 1112 C GLY A 67 1.216 11.880 29.013 1.00 0.00 C ATOM 1113 O GLY A 67 2.382 11.578 29.283 1.00 0.00 O ATOM 0 H GLY A 67 2.742 13.809 29.438 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.073 13.343 30.069 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.134 13.592 28.336 1.00 0.00 H new ATOM 1117 N LYS A 68 0.327 11.016 28.548 1.00 0.00 N ATOM 1118 CA LYS A 68 0.651 9.613 28.331 1.00 0.00 C ATOM 1119 C LYS A 68 0.045 9.130 27.023 1.00 0.00 C ATOM 1120 O LYS A 68 -1.069 9.522 26.665 1.00 0.00 O ATOM 1121 CB LYS A 68 0.128 8.749 29.484 1.00 0.00 C ATOM 1122 CG LYS A 68 0.775 9.044 30.828 1.00 0.00 C ATOM 1123 CD LYS A 68 0.218 8.147 31.921 1.00 0.00 C ATOM 1124 CE LYS A 68 0.879 8.419 33.264 1.00 0.00 C ATOM 1125 NZ LYS A 68 2.343 8.168 33.226 1.00 0.00 N ATOM 0 H LYS A 68 -0.634 11.264 28.311 1.00 0.00 H new ATOM 0 HA LYS A 68 1.736 9.520 28.285 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.949 8.894 29.572 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.289 7.699 29.239 1.00 0.00 H new ATOM 0 HG2 LYS A 68 1.853 8.902 30.753 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.608 10.088 31.092 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.857 8.303 32.007 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.368 7.103 31.646 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.696 9.453 33.555 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.423 7.788 34.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.659 7.817 34.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.555 7.458 32.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.841 9.053 33.003 1.00 0.00 H new ATOM 1139 N CYS A 69 0.776 8.286 26.319 1.00 0.00 N ATOM 1140 CA CYS A 69 0.294 7.711 25.075 1.00 0.00 C ATOM 1141 C CYS A 69 0.147 6.206 25.219 1.00 0.00 C ATOM 1142 O CYS A 69 1.069 5.529 25.672 1.00 0.00 O ATOM 1143 CB CYS A 69 1.253 8.030 23.930 1.00 0.00 C ATOM 1144 SG CYS A 69 1.496 9.797 23.649 1.00 0.00 S ATOM 0 H CYS A 69 1.711 7.981 26.589 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.679 8.146 24.848 1.00 0.00 H new ATOM 0 HB2 CYS A 69 2.219 7.569 24.139 1.00 0.00 H new ATOM 0 HB3 CYS A 69 0.874 7.575 23.015 1.00 0.00 H new ATOM 0 HG CYS A 69 1.520 10.034 22.371 1.00 0.00 H new ATOM 1150 N TRP A 70 -1.010 5.690 24.842 1.00 0.00 N ATOM 1151 CA TRP A 70 -1.260 4.263 24.894 1.00 0.00 C ATOM 1152 C TRP A 70 -1.103 3.658 23.509 1.00 0.00 C ATOM 1153 O TRP A 70 -1.723 4.110 22.547 1.00 0.00 O ATOM 1154 CB TRP A 70 -2.659 3.978 25.449 1.00 0.00 C ATOM 1155 CG TRP A 70 -2.799 4.350 26.893 1.00 0.00 C ATOM 1156 CD1 TRP A 70 -2.467 3.580 27.968 1.00 0.00 C ATOM 1157 CD2 TRP A 70 -3.306 5.583 27.422 1.00 0.00 C ATOM 1158 NE1 TRP A 70 -2.723 4.259 29.134 1.00 0.00 N ATOM 1159 CE2 TRP A 70 -3.241 5.492 28.825 1.00 0.00 C ATOM 1160 CE3 TRP A 70 -3.800 6.756 26.843 1.00 0.00 C ATOM 1161 CZ2 TRP A 70 -3.657 6.528 29.657 1.00 0.00 C ATOM 1162 CZ3 TRP A 70 -4.214 7.783 27.671 1.00 0.00 C ATOM 1163 CH2 TRP A 70 -4.137 7.665 29.064 1.00 0.00 C ATOM 0 H TRP A 70 -1.794 6.243 24.495 1.00 0.00 H new ATOM 0 HA TRP A 70 -0.531 3.805 25.563 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -3.396 4.528 24.864 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -2.883 2.918 25.328 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -2.061 2.581 27.911 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -2.556 3.905 30.076 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -3.857 6.858 25.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -3.603 6.438 30.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -4.603 8.692 27.236 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -4.463 8.488 29.683 1.00 0.00 H new ATOM 1174 N TYR A 71 -0.266 2.644 23.407 1.00 0.00 N ATOM 1175 CA TYR A 71 -0.014 2.008 22.131 1.00 0.00 C ATOM 1176 C TYR A 71 -0.456 0.555 22.168 1.00 0.00 C ATOM 1177 O TYR A 71 0.018 -0.235 22.988 1.00 0.00 O ATOM 1178 CB TYR A 71 1.472 2.117 21.774 1.00 0.00 C ATOM 1179 CG TYR A 71 1.847 1.446 20.471 1.00 0.00 C ATOM 1180 CD1 TYR A 71 1.216 1.792 19.283 1.00 0.00 C ATOM 1181 CD2 TYR A 71 2.836 0.473 20.431 1.00 0.00 C ATOM 1182 CE1 TYR A 71 1.558 1.182 18.091 1.00 0.00 C ATOM 1183 CE2 TYR A 71 3.185 -0.139 19.244 1.00 0.00 C ATOM 1184 CZ TYR A 71 2.544 0.216 18.079 1.00 0.00 C ATOM 1185 OH TYR A 71 2.887 -0.401 16.896 1.00 0.00 O ATOM 0 H TYR A 71 0.250 2.244 24.191 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.592 2.519 21.361 1.00 0.00 H new ATOM 0 HB2 TYR A 71 1.745 3.171 21.719 1.00 0.00 H new ATOM 0 HB3 TYR A 71 2.061 1.677 22.579 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.446 2.549 19.291 1.00 0.00 H new ATOM 0 HD2 TYR A 71 3.341 0.190 21.343 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.057 1.459 17.175 1.00 0.00 H new ATOM 0 HE2 TYR A 71 3.958 -0.893 19.230 1.00 0.00 H new ATOM 0 HH TYR A 71 2.741 0.218 16.150 1.00 0.00 H new ATOM 1195 N ILE A 72 -1.384 0.220 21.285 1.00 0.00 N ATOM 1196 CA ILE A 72 -1.885 -1.135 21.176 1.00 0.00 C ATOM 1197 C ILE A 72 -1.121 -1.878 20.093 1.00 0.00 C ATOM 1198 O ILE A 72 -1.133 -1.482 18.926 1.00 0.00 O ATOM 1199 CB ILE A 72 -3.393 -1.156 20.845 1.00 0.00 C ATOM 1200 CG1 ILE A 72 -4.190 -0.398 21.913 1.00 0.00 C ATOM 1201 CG2 ILE A 72 -3.898 -2.589 20.720 1.00 0.00 C ATOM 1202 CD1 ILE A 72 -4.060 -0.980 23.304 1.00 0.00 C ATOM 0 H ILE A 72 -1.807 0.877 20.629 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.740 -1.624 22.139 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.538 -0.657 19.887 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.858 0.640 21.932 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.243 -0.391 21.630 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.963 -2.581 20.487 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.356 -3.098 19.923 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.737 -3.115 21.661 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.652 -0.389 24.003 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.420 -2.009 23.303 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.014 -0.962 23.610 1.00 0.00 H new ATOM 1214 N HIS A 73 -0.441 -2.938 20.485 1.00 0.00 N ATOM 1215 CA HIS A 73 0.336 -3.736 19.551 1.00 0.00 C ATOM 1216 C HIS A 73 0.207 -5.209 19.907 1.00 0.00 C ATOM 1217 O HIS A 73 0.525 -5.610 21.028 1.00 0.00 O ATOM 1218 CB HIS A 73 1.807 -3.298 19.586 1.00 0.00 C ATOM 1219 CG HIS A 73 2.649 -3.871 18.483 1.00 0.00 C ATOM 1220 ND1 HIS A 73 3.097 -3.123 17.411 1.00 0.00 N ATOM 1221 CD2 HIS A 73 3.140 -5.119 18.295 1.00 0.00 C ATOM 1222 CE1 HIS A 73 3.822 -3.888 16.617 1.00 0.00 C ATOM 1223 NE2 HIS A 73 3.864 -5.101 17.130 1.00 0.00 N ATOM 0 H HIS A 73 -0.410 -3.269 21.449 1.00 0.00 H new ATOM 0 HA HIS A 73 -0.045 -3.585 18.541 1.00 0.00 H new ATOM 0 HB2 HIS A 73 1.851 -2.210 19.533 1.00 0.00 H new ATOM 0 HB3 HIS A 73 2.238 -3.588 20.544 1.00 0.00 H new ATOM 0 HD1 HIS A 73 2.898 -2.134 17.257 1.00 0.00 H new ATOM 0 HD2 HIS A 73 2.989 -5.970 18.942 1.00 0.00 H new ATOM 0 HE1 HIS A 73 4.300 -3.573 15.701 1.00 0.00 H new ATOM 1232 N ASP A 74 -0.283 -6.002 18.957 1.00 0.00 N ATOM 1233 CA ASP A 74 -0.450 -7.443 19.151 1.00 0.00 C ATOM 1234 C ASP A 74 -1.413 -7.711 20.310 1.00 0.00 C ATOM 1235 O ASP A 74 -1.193 -8.597 21.137 1.00 0.00 O ATOM 1236 CB ASP A 74 0.916 -8.107 19.394 1.00 0.00 C ATOM 1237 CG ASP A 74 0.854 -9.622 19.340 1.00 0.00 C ATOM 1238 OD1 ASP A 74 0.390 -10.167 18.316 1.00 0.00 O ATOM 1239 OD2 ASP A 74 1.290 -10.276 20.311 1.00 0.00 O ATOM 0 H ASP A 74 -0.574 -5.669 18.038 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.880 -7.878 18.249 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.626 -7.751 18.647 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.296 -7.798 20.368 1.00 0.00 H new ATOM 1244 N LEU A 75 -2.485 -6.912 20.347 1.00 0.00 N ATOM 1245 CA LEU A 75 -3.538 -7.009 21.368 1.00 0.00 C ATOM 1246 C LEU A 75 -3.065 -6.514 22.735 1.00 0.00 C ATOM 1247 O LEU A 75 -3.858 -6.426 23.673 1.00 0.00 O ATOM 1248 CB LEU A 75 -4.070 -8.444 21.484 1.00 0.00 C ATOM 1249 CG LEU A 75 -4.741 -8.999 20.227 1.00 0.00 C ATOM 1250 CD1 LEU A 75 -5.151 -10.448 20.442 1.00 0.00 C ATOM 1251 CD2 LEU A 75 -5.947 -8.150 19.847 1.00 0.00 C ATOM 0 H LEU A 75 -2.649 -6.173 19.664 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.349 -6.358 21.040 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.242 -9.100 21.753 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.786 -8.483 22.305 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.025 -8.962 19.406 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.627 -10.829 19.539 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.268 -11.046 20.667 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.852 -10.508 21.275 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.412 -8.559 18.950 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.668 -8.155 20.665 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.625 -7.127 19.654 1.00 0.00 H new ATOM 1263 N LEU A 76 -1.789 -6.173 22.842 1.00 0.00 N ATOM 1264 CA LEU A 76 -1.215 -5.749 24.111 1.00 0.00 C ATOM 1265 C LEU A 76 -1.295 -4.234 24.261 1.00 0.00 C ATOM 1266 O LEU A 76 -1.158 -3.497 23.282 1.00 0.00 O ATOM 1267 CB LEU A 76 0.243 -6.198 24.209 1.00 0.00 C ATOM 1268 CG LEU A 76 0.486 -7.691 23.976 1.00 0.00 C ATOM 1269 CD1 LEU A 76 1.970 -8.010 24.062 1.00 0.00 C ATOM 1270 CD2 LEU A 76 -0.294 -8.527 24.977 1.00 0.00 C ATOM 0 H LEU A 76 -1.130 -6.182 22.063 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.789 -6.212 24.914 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.829 -5.634 23.483 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.621 -5.935 25.197 1.00 0.00 H new ATOM 0 HG LEU A 76 0.135 -7.940 22.975 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.123 -9.076 23.894 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.509 -7.442 23.304 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.343 -7.741 25.050 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.106 -9.585 24.792 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.023 -8.273 25.988 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.359 -8.324 24.869 1.00 0.00 H new ATOM 1282 N LYS A 77 -1.515 -3.776 25.487 1.00 0.00 N ATOM 1283 CA LYS A 77 -1.589 -2.351 25.775 1.00 0.00 C ATOM 1284 C LYS A 77 -0.369 -1.903 26.565 1.00 0.00 C ATOM 1285 O LYS A 77 -0.145 -2.365 27.683 1.00 0.00 O ATOM 1286 CB LYS A 77 -2.854 -2.025 26.573 1.00 0.00 C ATOM 1287 CG LYS A 77 -2.948 -0.562 26.983 1.00 0.00 C ATOM 1288 CD LYS A 77 -4.109 -0.294 27.932 1.00 0.00 C ATOM 1289 CE LYS A 77 -5.463 -0.408 27.244 1.00 0.00 C ATOM 1290 NZ LYS A 77 -5.893 -1.822 27.062 1.00 0.00 N ATOM 0 H LYS A 77 -1.646 -4.376 26.302 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.619 -1.819 24.824 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.728 -2.285 25.976 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.882 -2.648 27.467 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.016 -0.262 27.461 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.062 0.055 26.092 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.066 -1.000 28.762 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.004 0.704 28.357 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.212 0.123 27.832 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.415 0.082 26.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.355 -1.928 26.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.062 -2.446 27.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.563 -2.081 27.814 1.00 0.00 H new ATOM 1304 N TYR A 78 0.418 -1.011 25.984 1.00 0.00 N ATOM 1305 CA TYR A 78 1.562 -0.448 26.681 1.00 0.00 C ATOM 1306 C TYR A 78 1.547 1.070 26.572 1.00 0.00 C ATOM 1307 O TYR A 78 1.402 1.622 25.481 1.00 0.00 O ATOM 1308 CB TYR A 78 2.871 -1.032 26.135 1.00 0.00 C ATOM 1309 CG TYR A 78 2.999 -2.518 26.387 1.00 0.00 C ATOM 1310 CD1 TYR A 78 3.025 -3.015 27.684 1.00 0.00 C ATOM 1311 CD2 TYR A 78 3.075 -3.423 25.336 1.00 0.00 C ATOM 1312 CE1 TYR A 78 3.123 -4.370 27.928 1.00 0.00 C ATOM 1313 CE2 TYR A 78 3.177 -4.781 25.573 1.00 0.00 C ATOM 1314 CZ TYR A 78 3.198 -5.248 26.870 1.00 0.00 C ATOM 1315 OH TYR A 78 3.295 -6.599 27.111 1.00 0.00 O ATOM 0 H TYR A 78 0.286 -0.663 25.035 1.00 0.00 H new ATOM 0 HA TYR A 78 1.497 -0.714 27.736 1.00 0.00 H new ATOM 0 HB2 TYR A 78 2.929 -0.843 25.063 1.00 0.00 H new ATOM 0 HB3 TYR A 78 3.714 -0.516 26.595 1.00 0.00 H new ATOM 0 HD1 TYR A 78 2.968 -2.329 28.516 1.00 0.00 H new ATOM 0 HD2 TYR A 78 3.054 -3.060 24.319 1.00 0.00 H new ATOM 0 HE1 TYR A 78 3.141 -4.739 28.943 1.00 0.00 H new ATOM 0 HE2 TYR A 78 3.240 -5.473 24.746 1.00 0.00 H new ATOM 0 HH TYR A 78 4.037 -6.972 26.590 1.00 0.00 H new ATOM 1325 N GLU A 79 1.667 1.736 27.712 1.00 0.00 N ATOM 1326 CA GLU A 79 1.617 3.192 27.760 1.00 0.00 C ATOM 1327 C GLU A 79 3.011 3.785 27.902 1.00 0.00 C ATOM 1328 O GLU A 79 3.887 3.204 28.544 1.00 0.00 O ATOM 1329 CB GLU A 79 0.718 3.663 28.911 1.00 0.00 C ATOM 1330 CG GLU A 79 1.060 3.044 30.258 1.00 0.00 C ATOM 1331 CD GLU A 79 0.143 3.518 31.369 1.00 0.00 C ATOM 1332 OE1 GLU A 79 -1.082 3.282 31.276 1.00 0.00 O ATOM 1333 OE2 GLU A 79 0.641 4.107 32.352 1.00 0.00 O ATOM 0 H GLU A 79 1.800 1.290 28.620 1.00 0.00 H new ATOM 0 HA GLU A 79 1.194 3.543 26.819 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.789 4.748 28.993 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.318 3.429 28.668 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.999 1.958 30.180 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.091 3.288 30.514 1.00 0.00 H new ATOM 1340 N PHE A 80 3.211 4.932 27.279 1.00 0.00 N ATOM 1341 CA PHE A 80 4.477 5.638 27.350 1.00 0.00 C ATOM 1342 C PHE A 80 4.254 7.048 27.875 1.00 0.00 C ATOM 1343 O PHE A 80 3.312 7.730 27.461 1.00 0.00 O ATOM 1344 CB PHE A 80 5.140 5.684 25.969 1.00 0.00 C ATOM 1345 CG PHE A 80 5.426 4.323 25.396 1.00 0.00 C ATOM 1346 CD1 PHE A 80 6.575 3.633 25.755 1.00 0.00 C ATOM 1347 CD2 PHE A 80 4.539 3.726 24.511 1.00 0.00 C ATOM 1348 CE1 PHE A 80 6.836 2.378 25.240 1.00 0.00 C ATOM 1349 CE2 PHE A 80 4.796 2.469 23.995 1.00 0.00 C ATOM 1350 CZ PHE A 80 5.944 1.796 24.360 1.00 0.00 C ATOM 0 H PHE A 80 2.503 5.399 26.712 1.00 0.00 H new ATOM 0 HA PHE A 80 5.139 5.106 28.033 1.00 0.00 H new ATOM 0 HB2 PHE A 80 4.493 6.230 25.282 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.073 6.243 26.041 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.274 4.082 26.445 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.639 4.248 24.222 1.00 0.00 H new ATOM 0 HE1 PHE A 80 7.736 1.853 25.525 1.00 0.00 H new ATOM 0 HE2 PHE A 80 4.099 2.014 23.307 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.145 0.814 23.958 1.00 0.00 H new ATOM 1360 N ASP A 81 5.110 7.471 28.788 1.00 0.00 N ATOM 1361 CA ASP A 81 5.000 8.791 29.394 1.00 0.00 C ATOM 1362 C ASP A 81 5.835 9.790 28.608 1.00 0.00 C ATOM 1363 O ASP A 81 7.009 9.539 28.319 1.00 0.00 O ATOM 1364 CB ASP A 81 5.462 8.740 30.850 1.00 0.00 C ATOM 1365 CG ASP A 81 5.025 9.953 31.642 1.00 0.00 C ATOM 1366 OD1 ASP A 81 3.857 9.984 32.080 1.00 0.00 O ATOM 1367 OD2 ASP A 81 5.843 10.872 31.850 1.00 0.00 O ATOM 0 H ASP A 81 5.895 6.917 29.130 1.00 0.00 H new ATOM 0 HA ASP A 81 3.958 9.109 29.372 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.066 7.841 31.322 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.549 8.663 30.880 1.00 0.00 H new ATOM 1372 N ILE A 82 5.225 10.913 28.252 1.00 0.00 N ATOM 1373 CA ILE A 82 5.876 11.895 27.394 1.00 0.00 C ATOM 1374 C ILE A 82 5.861 13.288 28.017 1.00 0.00 C ATOM 1375 O ILE A 82 4.941 13.642 28.758 1.00 0.00 O ATOM 1376 CB ILE A 82 5.190 11.981 26.013 1.00 0.00 C ATOM 1377 CG1 ILE A 82 3.705 12.337 26.177 1.00 0.00 C ATOM 1378 CG2 ILE A 82 5.353 10.675 25.246 1.00 0.00 C ATOM 1379 CD1 ILE A 82 2.983 12.583 24.872 1.00 0.00 C ATOM 0 H ILE A 82 4.281 11.167 28.544 1.00 0.00 H new ATOM 0 HA ILE A 82 6.906 11.558 27.277 1.00 0.00 H new ATOM 0 HB ILE A 82 5.672 12.771 25.436 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.205 11.528 26.710 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.622 13.228 26.799 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.862 10.759 24.276 1.00 0.00 H new ATOM 0 HG22 ILE A 82 6.413 10.469 25.099 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.901 9.861 25.813 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.940 12.828 25.074 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.456 13.412 24.345 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.032 11.686 24.255 1.00 0.00 H new ATOM 1391 N GLU A 83 6.885 14.074 27.702 1.00 0.00 N ATOM 1392 CA GLU A 83 6.948 15.467 28.124 1.00 0.00 C ATOM 1393 C GLU A 83 7.295 16.355 26.937 1.00 0.00 C ATOM 1394 O GLU A 83 7.775 15.875 25.906 1.00 0.00 O ATOM 1395 CB GLU A 83 7.987 15.671 29.228 1.00 0.00 C ATOM 1396 CG GLU A 83 7.766 14.805 30.455 1.00 0.00 C ATOM 1397 CD GLU A 83 8.836 15.008 31.508 1.00 0.00 C ATOM 1398 OE1 GLU A 83 8.778 16.022 32.236 1.00 0.00 O ATOM 1399 OE2 GLU A 83 9.733 14.149 31.619 1.00 0.00 O ATOM 0 H GLU A 83 7.687 13.767 27.152 1.00 0.00 H new ATOM 0 HA GLU A 83 5.969 15.739 28.518 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.977 15.463 28.823 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.980 16.718 29.530 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.790 15.031 30.885 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.748 13.757 30.157 1.00 0.00 H new ATOM 1406 N PHE A 84 7.052 17.646 27.099 1.00 0.00 N ATOM 1407 CA PHE A 84 7.314 18.635 26.055 1.00 0.00 C ATOM 1408 C PHE A 84 7.656 19.984 26.662 1.00 0.00 C ATOM 1409 O PHE A 84 7.162 20.334 27.736 1.00 0.00 O ATOM 1410 CB PHE A 84 6.092 18.828 25.153 1.00 0.00 C ATOM 1411 CG PHE A 84 5.906 17.771 24.107 1.00 0.00 C ATOM 1412 CD1 PHE A 84 6.561 17.865 22.890 1.00 0.00 C ATOM 1413 CD2 PHE A 84 5.060 16.696 24.329 1.00 0.00 C ATOM 1414 CE1 PHE A 84 6.378 16.909 21.914 1.00 0.00 C ATOM 1415 CE2 PHE A 84 4.875 15.734 23.356 1.00 0.00 C ATOM 1416 CZ PHE A 84 5.534 15.843 22.148 1.00 0.00 C ATOM 0 H PHE A 84 6.667 18.042 27.957 1.00 0.00 H new ATOM 0 HA PHE A 84 8.153 18.258 25.470 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.199 18.861 25.778 1.00 0.00 H new ATOM 0 HB3 PHE A 84 6.172 19.797 24.660 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.223 18.698 22.704 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.541 16.610 25.272 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.894 16.994 20.969 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.216 14.898 23.540 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.389 15.093 21.385 1.00 0.00 H new ATOM 1426 N ASP A 85 8.493 20.736 25.967 1.00 0.00 N ATOM 1427 CA ASP A 85 8.730 22.127 26.304 1.00 0.00 C ATOM 1428 C ASP A 85 8.575 22.963 25.042 1.00 0.00 C ATOM 1429 O ASP A 85 8.839 22.485 23.939 1.00 0.00 O ATOM 1430 CB ASP A 85 10.112 22.332 26.944 1.00 0.00 C ATOM 1431 CG ASP A 85 11.230 22.555 25.943 1.00 0.00 C ATOM 1432 OD1 ASP A 85 11.750 21.563 25.391 1.00 0.00 O ATOM 1433 OD2 ASP A 85 11.618 23.729 25.738 1.00 0.00 O ATOM 0 H ASP A 85 9.022 20.402 25.161 1.00 0.00 H new ATOM 0 HA ASP A 85 7.999 22.445 27.048 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.066 23.188 27.618 1.00 0.00 H new ATOM 0 HB3 ASP A 85 10.352 21.460 27.553 1.00 0.00 H new ATOM 1438 N ILE A 86 8.116 24.188 25.199 1.00 0.00 N ATOM 1439 CA ILE A 86 7.775 25.036 24.065 1.00 0.00 C ATOM 1440 C ILE A 86 8.760 26.188 23.894 1.00 0.00 C ATOM 1441 O ILE A 86 8.633 27.226 24.548 1.00 0.00 O ATOM 1442 CB ILE A 86 6.338 25.591 24.178 1.00 0.00 C ATOM 1443 CG1 ILE A 86 5.326 24.443 24.212 1.00 0.00 C ATOM 1444 CG2 ILE A 86 6.035 26.533 23.023 1.00 0.00 C ATOM 1445 CD1 ILE A 86 5.341 23.569 22.973 1.00 0.00 C ATOM 0 H ILE A 86 7.968 24.626 26.108 1.00 0.00 H new ATOM 0 HA ILE A 86 7.835 24.400 23.182 1.00 0.00 H new ATOM 0 HB ILE A 86 6.258 26.153 25.108 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.527 23.821 25.085 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.326 24.858 24.339 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.018 26.913 23.121 1.00 0.00 H new ATOM 0 HG22 ILE A 86 6.737 27.366 23.039 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.132 25.995 22.080 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.596 22.780 23.075 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.109 24.175 22.097 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.328 23.123 22.854 1.00 0.00 H new ATOM 1457 N PRO A 87 9.815 25.985 23.084 1.00 0.00 N ATOM 1458 CA PRO A 87 10.769 27.046 22.752 1.00 0.00 C ATOM 1459 C PRO A 87 10.072 28.263 22.141 1.00 0.00 C ATOM 1460 O PRO A 87 8.965 28.161 21.608 1.00 0.00 O ATOM 1461 CB PRO A 87 11.711 26.393 21.728 1.00 0.00 C ATOM 1462 CG PRO A 87 10.994 25.174 21.255 1.00 0.00 C ATOM 1463 CD PRO A 87 10.149 24.723 22.410 1.00 0.00 C ATOM 0 HA PRO A 87 11.289 27.418 23.635 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.923 27.070 20.901 1.00 0.00 H new ATOM 0 HB3 PRO A 87 12.668 26.135 22.182 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.378 25.396 20.383 1.00 0.00 H new ATOM 0 HG3 PRO A 87 11.698 24.397 20.958 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.256 24.195 22.075 1.00 0.00 H new ATOM 0 HD3 PRO A 87 10.693 24.045 23.068 1.00 0.00 H new ATOM 1471 N ILE A 88 10.734 29.405 22.202 1.00 0.00 N ATOM 1472 CA ILE A 88 10.151 30.666 21.746 1.00 0.00 C ATOM 1473 C ILE A 88 10.060 30.699 20.217 1.00 0.00 C ATOM 1474 O ILE A 88 9.344 31.514 19.635 1.00 0.00 O ATOM 1475 CB ILE A 88 10.985 31.860 22.262 1.00 0.00 C ATOM 1476 CG1 ILE A 88 11.294 31.694 23.756 1.00 0.00 C ATOM 1477 CG2 ILE A 88 10.248 33.164 22.027 1.00 0.00 C ATOM 1478 CD1 ILE A 88 10.061 31.647 24.640 1.00 0.00 C ATOM 0 H ILE A 88 11.683 29.490 22.565 1.00 0.00 H new ATOM 0 HA ILE A 88 9.142 30.744 22.150 1.00 0.00 H new ATOM 0 HB ILE A 88 11.924 31.884 21.710 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.866 30.777 23.899 1.00 0.00 H new ATOM 0 HG13 ILE A 88 11.929 32.519 24.079 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.850 33.994 22.397 1.00 0.00 H new ATOM 0 HG22 ILE A 88 10.068 33.293 20.960 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.295 33.144 22.556 1.00 0.00 H new ATOM 0 HD11 ILE A 88 10.364 31.528 25.680 1.00 0.00 H new ATOM 0 HD12 ILE A 88 9.498 32.574 24.529 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.434 30.805 24.346 1.00 0.00 H new ATOM 1490 N THR A 89 10.767 29.777 19.576 1.00 0.00 N ATOM 1491 CA THR A 89 10.768 29.668 18.124 1.00 0.00 C ATOM 1492 C THR A 89 9.658 28.738 17.627 1.00 0.00 C ATOM 1493 O THR A 89 9.528 28.490 16.426 1.00 0.00 O ATOM 1494 CB THR A 89 12.134 29.160 17.630 1.00 0.00 C ATOM 1495 OG1 THR A 89 12.580 28.081 18.464 1.00 0.00 O ATOM 1496 CG2 THR A 89 13.163 30.280 17.644 1.00 0.00 C ATOM 0 H THR A 89 11.353 29.087 20.046 1.00 0.00 H new ATOM 0 HA THR A 89 10.581 30.662 17.719 1.00 0.00 H new ATOM 0 HB THR A 89 12.022 28.806 16.605 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.449 27.759 18.145 1.00 0.00 H new ATOM 0 HG21 THR A 89 14.121 29.898 17.291 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.831 31.087 16.991 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.275 30.658 18.660 1.00 0.00 H new ATOM 1504 N TYR A 90 8.864 28.223 18.559 1.00 0.00 N ATOM 1505 CA TYR A 90 7.721 27.372 18.229 1.00 0.00 C ATOM 1506 C TYR A 90 6.539 28.253 17.810 1.00 0.00 C ATOM 1507 O TYR A 90 6.391 29.361 18.321 1.00 0.00 O ATOM 1508 CB TYR A 90 7.366 26.510 19.454 1.00 0.00 C ATOM 1509 CG TYR A 90 6.324 25.439 19.208 1.00 0.00 C ATOM 1510 CD1 TYR A 90 6.655 24.258 18.558 1.00 0.00 C ATOM 1511 CD2 TYR A 90 5.013 25.607 19.637 1.00 0.00 C ATOM 1512 CE1 TYR A 90 5.708 23.274 18.339 1.00 0.00 C ATOM 1513 CE2 TYR A 90 4.062 24.628 19.420 1.00 0.00 C ATOM 1514 CZ TYR A 90 4.415 23.465 18.772 1.00 0.00 C ATOM 1515 OH TYR A 90 3.471 22.488 18.558 1.00 0.00 O ATOM 0 H TYR A 90 8.991 28.381 19.559 1.00 0.00 H new ATOM 0 HA TYR A 90 7.966 26.710 17.399 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.276 26.033 19.818 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.010 27.165 20.249 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.669 24.105 18.218 1.00 0.00 H new ATOM 0 HD2 TYR A 90 4.733 26.516 20.148 1.00 0.00 H new ATOM 0 HE1 TYR A 90 5.981 22.361 17.831 1.00 0.00 H new ATOM 0 HE2 TYR A 90 3.046 24.774 19.757 1.00 0.00 H new ATOM 0 HH TYR A 90 2.610 22.779 18.925 1.00 0.00 H new ATOM 1525 N PRO A 91 5.679 27.794 16.875 1.00 0.00 N ATOM 1526 CA PRO A 91 5.775 26.487 16.234 1.00 0.00 C ATOM 1527 C PRO A 91 6.507 26.515 14.897 1.00 0.00 C ATOM 1528 O PRO A 91 6.402 25.573 14.108 1.00 0.00 O ATOM 1529 CB PRO A 91 4.305 26.132 16.024 1.00 0.00 C ATOM 1530 CG PRO A 91 3.614 27.444 15.807 1.00 0.00 C ATOM 1531 CD PRO A 91 4.503 28.526 16.384 1.00 0.00 C ATOM 0 HA PRO A 91 6.346 25.777 16.833 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.177 25.472 15.166 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.898 25.610 16.890 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.441 27.616 14.745 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.639 27.449 16.293 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.778 29.262 15.629 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.004 29.066 17.189 1.00 0.00 H new ATOM 1539 N THR A 92 7.241 27.591 14.640 1.00 0.00 N ATOM 1540 CA THR A 92 8.035 27.689 13.427 1.00 0.00 C ATOM 1541 C THR A 92 9.118 26.616 13.437 1.00 0.00 C ATOM 1542 O THR A 92 9.454 26.030 12.409 1.00 0.00 O ATOM 1543 CB THR A 92 8.697 29.072 13.302 1.00 0.00 C ATOM 1544 OG1 THR A 92 7.773 30.094 13.697 1.00 0.00 O ATOM 1545 CG2 THR A 92 9.145 29.320 11.870 1.00 0.00 C ATOM 0 H THR A 92 7.301 28.403 15.254 1.00 0.00 H new ATOM 0 HA THR A 92 7.369 27.546 12.576 1.00 0.00 H new ATOM 0 HB THR A 92 9.569 29.098 13.955 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.202 30.972 13.617 1.00 0.00 H new ATOM 0 HG21 THR A 92 9.611 30.303 11.800 1.00 0.00 H new ATOM 0 HG22 THR A 92 9.864 28.555 11.576 1.00 0.00 H new ATOM 0 HG23 THR A 92 8.281 29.280 11.206 1.00 0.00 H new ATOM 1553 N THR A 93 9.655 26.369 14.621 1.00 0.00 N ATOM 1554 CA THR A 93 10.646 25.329 14.815 1.00 0.00 C ATOM 1555 C THR A 93 10.051 24.197 15.646 1.00 0.00 C ATOM 1556 O THR A 93 9.528 24.430 16.738 1.00 0.00 O ATOM 1557 CB THR A 93 11.893 25.892 15.523 1.00 0.00 C ATOM 1558 OG1 THR A 93 12.286 27.115 14.885 1.00 0.00 O ATOM 1559 CG2 THR A 93 13.047 24.899 15.484 1.00 0.00 C ATOM 0 H THR A 93 9.416 26.882 15.469 1.00 0.00 H new ATOM 0 HA THR A 93 10.943 24.947 13.838 1.00 0.00 H new ATOM 0 HB THR A 93 11.643 26.077 16.568 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.162 27.394 15.224 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.912 25.326 15.992 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.751 23.977 15.985 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.305 24.682 14.448 1.00 0.00 H new ATOM 1567 N ALA A 94 10.106 22.986 15.113 1.00 0.00 N ATOM 1568 CA ALA A 94 9.577 21.824 15.810 1.00 0.00 C ATOM 1569 C ALA A 94 10.463 21.453 16.995 1.00 0.00 C ATOM 1570 O ALA A 94 11.685 21.598 16.931 1.00 0.00 O ATOM 1571 CB ALA A 94 9.454 20.648 14.853 1.00 0.00 C ATOM 0 H ALA A 94 10.512 22.782 14.200 1.00 0.00 H new ATOM 0 HA ALA A 94 8.586 22.073 16.190 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.057 19.785 15.387 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.781 20.912 14.037 1.00 0.00 H new ATOM 0 HB3 ALA A 94 10.436 20.404 14.448 1.00 0.00 H new ATOM 1577 N PRO A 95 9.855 20.981 18.092 1.00 0.00 N ATOM 1578 CA PRO A 95 10.584 20.543 19.274 1.00 0.00 C ATOM 1579 C PRO A 95 10.949 19.061 19.206 1.00 0.00 C ATOM 1580 O PRO A 95 10.899 18.445 18.137 1.00 0.00 O ATOM 1581 CB PRO A 95 9.572 20.799 20.387 1.00 0.00 C ATOM 1582 CG PRO A 95 8.242 20.550 19.751 1.00 0.00 C ATOM 1583 CD PRO A 95 8.398 20.849 18.276 1.00 0.00 C ATOM 0 HA PRO A 95 11.535 21.059 19.404 1.00 0.00 H new ATOM 0 HB2 PRO A 95 9.737 20.133 21.234 1.00 0.00 H new ATOM 0 HB3 PRO A 95 9.647 21.819 20.764 1.00 0.00 H new ATOM 0 HG2 PRO A 95 7.928 19.518 19.905 1.00 0.00 H new ATOM 0 HG3 PRO A 95 7.476 21.186 20.195 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.989 20.048 17.661 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.876 21.764 17.997 1.00 0.00 H new ATOM 1591 N GLU A 96 11.321 18.495 20.343 1.00 0.00 N ATOM 1592 CA GLU A 96 11.653 17.083 20.419 1.00 0.00 C ATOM 1593 C GLU A 96 10.787 16.406 21.471 1.00 0.00 C ATOM 1594 O GLU A 96 10.711 16.870 22.608 1.00 0.00 O ATOM 1595 CB GLU A 96 13.132 16.894 20.767 1.00 0.00 C ATOM 1596 CG GLU A 96 14.087 17.461 19.730 1.00 0.00 C ATOM 1597 CD GLU A 96 15.532 17.359 20.165 1.00 0.00 C ATOM 1598 OE1 GLU A 96 16.016 18.282 20.852 1.00 0.00 O ATOM 1599 OE2 GLU A 96 16.193 16.351 19.837 1.00 0.00 O ATOM 0 H GLU A 96 11.401 18.995 21.229 1.00 0.00 H new ATOM 0 HA GLU A 96 11.464 16.630 19.446 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.332 17.368 21.728 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.333 15.830 20.888 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.955 16.929 18.788 1.00 0.00 H new ATOM 0 HG3 GLU A 96 13.839 18.506 19.543 1.00 0.00 H new ATOM 1606 N ILE A 97 10.118 15.326 21.081 1.00 0.00 N ATOM 1607 CA ILE A 97 9.299 14.563 22.013 1.00 0.00 C ATOM 1608 C ILE A 97 10.190 13.915 23.065 1.00 0.00 C ATOM 1609 O ILE A 97 11.033 13.074 22.741 1.00 0.00 O ATOM 1610 CB ILE A 97 8.470 13.472 21.298 1.00 0.00 C ATOM 1611 CG1 ILE A 97 7.615 14.096 20.187 1.00 0.00 C ATOM 1612 CG2 ILE A 97 7.590 12.729 22.298 1.00 0.00 C ATOM 1613 CD1 ILE A 97 6.743 13.104 19.445 1.00 0.00 C ATOM 0 H ILE A 97 10.127 14.961 20.129 1.00 0.00 H new ATOM 0 HA ILE A 97 8.602 15.256 22.483 1.00 0.00 H new ATOM 0 HB ILE A 97 9.155 12.755 20.846 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.979 14.867 20.622 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.272 14.591 19.472 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.013 11.965 21.777 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.217 12.258 23.055 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.910 13.433 22.777 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.171 13.625 18.677 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.371 12.346 18.978 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.058 12.626 20.146 1.00 0.00 H new ATOM 1625 N ALA A 98 10.015 14.323 24.312 1.00 0.00 N ATOM 1626 CA ALA A 98 10.850 13.833 25.395 1.00 0.00 C ATOM 1627 C ALA A 98 10.258 12.577 26.015 1.00 0.00 C ATOM 1628 O ALA A 98 9.197 12.621 26.640 1.00 0.00 O ATOM 1629 CB ALA A 98 11.033 14.908 26.455 1.00 0.00 C ATOM 0 H ALA A 98 9.301 14.993 24.598 1.00 0.00 H new ATOM 0 HA ALA A 98 11.826 13.581 24.980 1.00 0.00 H new ATOM 0 HB1 ALA A 98 11.661 14.523 27.259 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.509 15.781 26.009 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.061 15.191 26.858 1.00 0.00 H new ATOM 1635 N VAL A 99 10.946 11.459 25.826 1.00 0.00 N ATOM 1636 CA VAL A 99 10.540 10.191 26.417 1.00 0.00 C ATOM 1637 C VAL A 99 11.695 9.604 27.227 1.00 0.00 C ATOM 1638 O VAL A 99 12.484 8.799 26.723 1.00 0.00 O ATOM 1639 CB VAL A 99 10.086 9.166 25.351 1.00 0.00 C ATOM 1640 CG1 VAL A 99 9.534 7.907 26.010 1.00 0.00 C ATOM 1641 CG2 VAL A 99 9.053 9.773 24.416 1.00 0.00 C ATOM 0 H VAL A 99 11.795 11.405 25.263 1.00 0.00 H new ATOM 0 HA VAL A 99 9.688 10.394 27.066 1.00 0.00 H new ATOM 0 HB VAL A 99 10.960 8.890 24.760 1.00 0.00 H new ATOM 0 HG11 VAL A 99 9.221 7.201 25.241 1.00 0.00 H new ATOM 0 HG12 VAL A 99 10.307 7.451 26.628 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.678 8.168 26.633 1.00 0.00 H new ATOM 0 HG21 VAL A 99 8.751 9.031 23.677 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.182 10.088 24.991 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.484 10.636 23.909 1.00 0.00 H new ATOM 1651 N PRO A 100 11.821 10.025 28.498 1.00 0.00 N ATOM 1652 CA PRO A 100 12.934 9.620 29.362 1.00 0.00 C ATOM 1653 C PRO A 100 12.813 8.173 29.835 1.00 0.00 C ATOM 1654 O PRO A 100 13.744 7.616 30.417 1.00 0.00 O ATOM 1655 CB PRO A 100 12.829 10.583 30.546 1.00 0.00 C ATOM 1656 CG PRO A 100 11.388 10.956 30.609 1.00 0.00 C ATOM 1657 CD PRO A 100 10.883 10.932 29.191 1.00 0.00 C ATOM 0 HA PRO A 100 13.890 9.664 28.841 1.00 0.00 H new ATOM 0 HB2 PRO A 100 13.155 10.109 31.471 1.00 0.00 H new ATOM 0 HB3 PRO A 100 13.458 11.461 30.399 1.00 0.00 H new ATOM 0 HG2 PRO A 100 10.832 10.255 31.232 1.00 0.00 H new ATOM 0 HG3 PRO A 100 11.261 11.945 31.050 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.858 10.565 29.138 1.00 0.00 H new ATOM 0 HD3 PRO A 100 10.888 11.928 28.748 1.00 0.00 H new ATOM 1665 N GLU A 101 11.662 7.566 29.579 1.00 0.00 N ATOM 1666 CA GLU A 101 11.420 6.190 29.982 1.00 0.00 C ATOM 1667 C GLU A 101 12.199 5.229 29.088 1.00 0.00 C ATOM 1668 O GLU A 101 12.817 4.281 29.570 1.00 0.00 O ATOM 1669 CB GLU A 101 9.922 5.881 29.923 1.00 0.00 C ATOM 1670 CG GLU A 101 9.541 4.565 30.583 1.00 0.00 C ATOM 1671 CD GLU A 101 9.973 4.497 32.033 1.00 0.00 C ATOM 1672 OE1 GLU A 101 9.349 5.171 32.881 1.00 0.00 O ATOM 1673 OE2 GLU A 101 10.951 3.785 32.332 1.00 0.00 O ATOM 0 H GLU A 101 10.881 8.007 29.093 1.00 0.00 H new ATOM 0 HA GLU A 101 11.764 6.059 31.008 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.374 6.691 30.405 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.606 5.859 28.880 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.461 4.431 30.522 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.996 3.741 30.033 1.00 0.00 H new ATOM 1680 N LEU A 102 12.185 5.495 27.787 1.00 0.00 N ATOM 1681 CA LEU A 102 12.864 4.633 26.826 1.00 0.00 C ATOM 1682 C LEU A 102 14.349 4.966 26.754 1.00 0.00 C ATOM 1683 O LEU A 102 15.176 4.092 26.481 1.00 0.00 O ATOM 1684 CB LEU A 102 12.233 4.770 25.439 1.00 0.00 C ATOM 1685 CG LEU A 102 10.780 4.304 25.341 1.00 0.00 C ATOM 1686 CD1 LEU A 102 10.251 4.507 23.931 1.00 0.00 C ATOM 1687 CD2 LEU A 102 10.655 2.842 25.753 1.00 0.00 C ATOM 0 H LEU A 102 11.712 6.299 27.374 1.00 0.00 H new ATOM 0 HA LEU A 102 12.753 3.603 27.164 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.285 5.815 25.134 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.830 4.201 24.727 1.00 0.00 H new ATOM 0 HG LEU A 102 10.180 4.904 26.025 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.216 4.170 23.879 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.302 5.565 23.672 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.855 3.932 23.229 1.00 0.00 H new ATOM 0 HD21 LEU A 102 9.613 2.530 25.676 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.268 2.225 25.096 1.00 0.00 H new ATOM 0 HD23 LEU A 102 10.994 2.724 26.782 1.00 0.00 H new ATOM 1699 N ASP A 103 14.671 6.233 27.001 1.00 0.00 N ATOM 1700 CA ASP A 103 16.057 6.699 26.996 1.00 0.00 C ATOM 1701 C ASP A 103 16.920 5.853 27.926 1.00 0.00 C ATOM 1702 O ASP A 103 16.599 5.684 29.103 1.00 0.00 O ATOM 1703 CB ASP A 103 16.126 8.171 27.418 1.00 0.00 C ATOM 1704 CG ASP A 103 17.547 8.647 27.653 1.00 0.00 C ATOM 1705 OD1 ASP A 103 18.273 8.895 26.667 1.00 0.00 O ATOM 1706 OD2 ASP A 103 17.941 8.789 28.831 1.00 0.00 O ATOM 0 H ASP A 103 13.987 6.960 27.209 1.00 0.00 H new ATOM 0 HA ASP A 103 16.442 6.600 25.981 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.663 8.788 26.647 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.545 8.311 28.330 1.00 0.00 H new ATOM 1711 N GLY A 104 17.994 5.301 27.382 1.00 0.00 N ATOM 1712 CA GLY A 104 18.886 4.479 28.173 1.00 0.00 C ATOM 1713 C GLY A 104 18.745 3.004 27.849 1.00 0.00 C ATOM 1714 O GLY A 104 19.692 2.234 28.011 1.00 0.00 O ATOM 0 H GLY A 104 18.264 5.408 26.404 1.00 0.00 H new ATOM 0 HA2 GLY A 104 19.916 4.791 27.998 1.00 0.00 H new ATOM 0 HA3 GLY A 104 18.681 4.638 29.232 1.00 0.00 H new ATOM 1718 N LYS A 105 17.564 2.607 27.390 1.00 0.00 N ATOM 1719 CA LYS A 105 17.315 1.212 27.047 1.00 0.00 C ATOM 1720 C LYS A 105 17.390 1.014 25.539 1.00 0.00 C ATOM 1721 O LYS A 105 17.955 0.032 25.055 1.00 0.00 O ATOM 1722 CB LYS A 105 15.944 0.742 27.553 1.00 0.00 C ATOM 1723 CG LYS A 105 15.765 0.798 29.066 1.00 0.00 C ATOM 1724 CD LYS A 105 15.447 2.202 29.546 1.00 0.00 C ATOM 1725 CE LYS A 105 15.074 2.220 31.020 1.00 0.00 C ATOM 1726 NZ LYS A 105 14.711 3.583 31.477 1.00 0.00 N ATOM 0 H LYS A 105 16.767 3.228 27.247 1.00 0.00 H new ATOM 0 HA LYS A 105 18.086 0.615 27.534 1.00 0.00 H new ATOM 0 HB2 LYS A 105 15.172 1.354 27.087 1.00 0.00 H new ATOM 0 HB3 LYS A 105 15.782 -0.283 27.220 1.00 0.00 H new ATOM 0 HG2 LYS A 105 14.962 0.123 29.362 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.674 0.445 29.553 1.00 0.00 H new ATOM 0 HD2 LYS A 105 16.310 2.847 29.381 1.00 0.00 H new ATOM 0 HD3 LYS A 105 14.626 2.611 28.957 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.237 1.544 31.192 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.911 1.848 31.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 14.334 3.536 32.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 15.555 4.190 31.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 13.989 3.981 30.843 1.00 0.00 H new ATOM 1740 N THR A 106 16.808 1.951 24.805 1.00 0.00 N ATOM 1741 CA THR A 106 16.820 1.899 23.355 1.00 0.00 C ATOM 1742 C THR A 106 17.994 2.699 22.805 1.00 0.00 C ATOM 1743 O THR A 106 18.509 3.604 23.467 1.00 0.00 O ATOM 1744 CB THR A 106 15.495 2.425 22.758 1.00 0.00 C ATOM 1745 OG1 THR A 106 15.559 2.427 21.324 1.00 0.00 O ATOM 1746 CG2 THR A 106 15.184 3.826 23.259 1.00 0.00 C ATOM 0 H THR A 106 16.321 2.758 25.194 1.00 0.00 H new ATOM 0 HA THR A 106 16.930 0.855 23.063 1.00 0.00 H new ATOM 0 HB THR A 106 14.696 1.758 23.082 1.00 0.00 H new ATOM 0 HG1 THR A 106 14.666 2.597 20.957 1.00 0.00 H new ATOM 0 HG21 THR A 106 14.246 4.169 22.822 1.00 0.00 H new ATOM 0 HG22 THR A 106 15.094 3.812 24.345 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.988 4.503 22.970 1.00 0.00 H new ATOM 1754 N ALA A 107 18.420 2.347 21.604 1.00 0.00 N ATOM 1755 CA ALA A 107 19.540 3.015 20.966 1.00 0.00 C ATOM 1756 C ALA A 107 19.162 3.511 19.573 1.00 0.00 C ATOM 1757 O ALA A 107 20.026 3.913 18.795 1.00 0.00 O ATOM 1758 CB ALA A 107 20.738 2.078 20.895 1.00 0.00 C ATOM 0 H ALA A 107 18.004 1.599 21.049 1.00 0.00 H new ATOM 0 HA ALA A 107 19.809 3.883 21.567 1.00 0.00 H new ATOM 0 HB1 ALA A 107 21.572 2.590 20.415 1.00 0.00 H new ATOM 0 HB2 ALA A 107 21.027 1.780 21.903 1.00 0.00 H new ATOM 0 HB3 ALA A 107 20.474 1.193 20.317 1.00 0.00 H new ATOM 1764 N LYS A 108 17.871 3.492 19.263 1.00 0.00 N ATOM 1765 CA LYS A 108 17.399 3.950 17.958 1.00 0.00 C ATOM 1766 C LYS A 108 17.160 5.459 17.971 1.00 0.00 C ATOM 1767 O LYS A 108 16.912 6.068 16.929 1.00 0.00 O ATOM 1768 CB LYS A 108 16.103 3.237 17.543 1.00 0.00 C ATOM 1769 CG LYS A 108 16.239 1.747 17.241 1.00 0.00 C ATOM 1770 CD LYS A 108 16.348 0.915 18.509 1.00 0.00 C ATOM 1771 CE LYS A 108 16.106 -0.562 18.236 1.00 0.00 C ATOM 1772 NZ LYS A 108 17.123 -1.146 17.321 1.00 0.00 N ATOM 0 H LYS A 108 17.136 3.167 19.891 1.00 0.00 H new ATOM 0 HA LYS A 108 18.176 3.709 17.233 1.00 0.00 H new ATOM 0 HB2 LYS A 108 15.369 3.363 18.339 1.00 0.00 H new ATOM 0 HB3 LYS A 108 15.703 3.734 16.659 1.00 0.00 H new ATOM 0 HG2 LYS A 108 15.377 1.414 16.663 1.00 0.00 H new ATOM 0 HG3 LYS A 108 17.121 1.582 16.622 1.00 0.00 H new ATOM 0 HD2 LYS A 108 17.338 1.047 18.947 1.00 0.00 H new ATOM 0 HD3 LYS A 108 15.625 1.273 19.242 1.00 0.00 H new ATOM 0 HE2 LYS A 108 16.114 -1.109 19.179 1.00 0.00 H new ATOM 0 HE3 LYS A 108 15.115 -0.690 17.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 16.944 -2.164 17.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.065 -0.678 16.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 18.072 -1.004 17.721 1.00 0.00 H new ATOM 1786 N MET A 109 17.243 6.054 19.153 1.00 0.00 N ATOM 1787 CA MET A 109 16.974 7.475 19.325 1.00 0.00 C ATOM 1788 C MET A 109 18.184 8.201 19.906 1.00 0.00 C ATOM 1789 O MET A 109 19.274 7.629 20.006 1.00 0.00 O ATOM 1790 CB MET A 109 15.724 7.672 20.198 1.00 0.00 C ATOM 1791 CG MET A 109 15.615 6.693 21.361 1.00 0.00 C ATOM 1792 SD MET A 109 16.744 7.061 22.718 1.00 0.00 S ATOM 1793 CE MET A 109 15.932 8.478 23.454 1.00 0.00 C ATOM 0 H MET A 109 17.497 5.570 20.014 1.00 0.00 H new ATOM 0 HA MET A 109 16.780 7.913 18.346 1.00 0.00 H new ATOM 0 HB2 MET A 109 15.726 8.688 20.592 1.00 0.00 H new ATOM 0 HB3 MET A 109 14.838 7.575 19.571 1.00 0.00 H new ATOM 0 HG2 MET A 109 14.592 6.701 21.737 1.00 0.00 H new ATOM 0 HG3 MET A 109 15.813 5.685 20.997 1.00 0.00 H new ATOM 0 HE1 MET A 109 16.359 8.672 24.438 1.00 0.00 H new ATOM 0 HE2 MET A 109 16.076 9.351 22.818 1.00 0.00 H new ATOM 0 HE3 MET A 109 14.866 8.275 23.555 1.00 0.00 H new ATOM 1803 N TYR A 110 17.998 9.470 20.262 1.00 0.00 N ATOM 1804 CA TYR A 110 19.088 10.293 20.776 1.00 0.00 C ATOM 1805 C TYR A 110 19.243 10.116 22.277 1.00 0.00 C ATOM 1806 O TYR A 110 18.314 10.390 23.042 1.00 0.00 O ATOM 1807 CB TYR A 110 18.845 11.776 20.474 1.00 0.00 C ATOM 1808 CG TYR A 110 18.991 12.157 19.018 1.00 0.00 C ATOM 1809 CD1 TYR A 110 20.245 12.398 18.470 1.00 0.00 C ATOM 1810 CD2 TYR A 110 17.879 12.298 18.199 1.00 0.00 C ATOM 1811 CE1 TYR A 110 20.383 12.768 17.147 1.00 0.00 C ATOM 1812 CE2 TYR A 110 18.011 12.663 16.875 1.00 0.00 C ATOM 1813 CZ TYR A 110 19.264 12.897 16.355 1.00 0.00 C ATOM 1814 OH TYR A 110 19.399 13.270 15.038 1.00 0.00 O ATOM 0 H TYR A 110 17.100 9.951 20.203 1.00 0.00 H new ATOM 0 HA TYR A 110 20.001 9.967 20.278 1.00 0.00 H new ATOM 0 HB2 TYR A 110 17.841 12.040 20.806 1.00 0.00 H new ATOM 0 HB3 TYR A 110 19.542 12.372 21.063 1.00 0.00 H new ATOM 0 HD1 TYR A 110 21.125 12.294 19.088 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.894 12.119 18.605 1.00 0.00 H new ATOM 0 HE1 TYR A 110 21.364 12.955 16.735 1.00 0.00 H new ATOM 0 HE2 TYR A 110 17.136 12.765 16.250 1.00 0.00 H new ATOM 0 HH TYR A 110 18.515 13.314 14.618 1.00 0.00 H new ATOM 1824 N ARG A 111 20.422 9.671 22.697 1.00 0.00 N ATOM 1825 CA ARG A 111 20.718 9.533 24.114 1.00 0.00 C ATOM 1826 C ARG A 111 20.595 10.887 24.802 1.00 0.00 C ATOM 1827 O ARG A 111 21.386 11.798 24.554 1.00 0.00 O ATOM 1828 CB ARG A 111 22.118 8.953 24.329 1.00 0.00 C ATOM 1829 CG ARG A 111 22.246 7.490 23.929 1.00 0.00 C ATOM 1830 CD ARG A 111 23.634 6.944 24.238 1.00 0.00 C ATOM 1831 NE ARG A 111 23.983 7.085 25.654 1.00 0.00 N ATOM 1832 CZ ARG A 111 24.753 6.233 26.330 1.00 0.00 C ATOM 1833 NH1 ARG A 111 25.274 5.171 25.733 1.00 0.00 N ATOM 1834 NH2 ARG A 111 25.015 6.458 27.611 1.00 0.00 N ATOM 0 H ARG A 111 21.185 9.401 22.077 1.00 0.00 H new ATOM 0 HA ARG A 111 19.997 8.842 24.551 1.00 0.00 H new ATOM 0 HB2 ARG A 111 22.836 9.540 23.757 1.00 0.00 H new ATOM 0 HB3 ARG A 111 22.387 9.057 25.380 1.00 0.00 H new ATOM 0 HG2 ARG A 111 21.497 6.901 24.457 1.00 0.00 H new ATOM 0 HG3 ARG A 111 22.042 7.384 22.864 1.00 0.00 H new ATOM 0 HD2 ARG A 111 23.679 5.892 23.958 1.00 0.00 H new ATOM 0 HD3 ARG A 111 24.372 7.468 23.630 1.00 0.00 H new ATOM 0 HE ARG A 111 23.611 7.891 26.157 1.00 0.00 H new ATOM 0 HH11 ARG A 111 25.087 4.998 24.745 1.00 0.00 H new ATOM 0 HH12 ARG A 111 25.862 4.526 26.261 1.00 0.00 H new ATOM 0 HH21 ARG A 111 24.628 7.280 28.074 1.00 0.00 H new ATOM 0 HH22 ARG A 111 25.604 5.809 28.133 1.00 0.00 H new ATOM 1848 N GLY A 112 19.589 11.011 25.653 1.00 0.00 N ATOM 1849 CA GLY A 112 19.294 12.278 26.284 1.00 0.00 C ATOM 1850 C GLY A 112 17.810 12.435 26.552 1.00 0.00 C ATOM 1851 O GLY A 112 17.392 13.329 27.290 1.00 0.00 O ATOM 0 H GLY A 112 18.966 10.248 25.919 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.844 12.355 27.222 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.637 13.092 25.645 1.00 0.00 H new ATOM 1855 N GLY A 113 17.013 11.564 25.944 1.00 0.00 N ATOM 1856 CA GLY A 113 15.585 11.570 26.185 1.00 0.00 C ATOM 1857 C GLY A 113 14.786 12.057 24.995 1.00 0.00 C ATOM 1858 O GLY A 113 13.563 12.158 25.066 1.00 0.00 O ATOM 0 H GLY A 113 17.333 10.852 25.287 1.00 0.00 H new ATOM 0 HA2 GLY A 113 15.262 10.562 26.445 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.370 12.205 27.044 1.00 0.00 H new ATOM 1862 N LYS A 114 15.467 12.350 23.895 1.00 0.00 N ATOM 1863 CA LYS A 114 14.798 12.865 22.709 1.00 0.00 C ATOM 1864 C LYS A 114 14.691 11.792 21.631 1.00 0.00 C ATOM 1865 O LYS A 114 15.640 11.042 21.387 1.00 0.00 O ATOM 1866 CB LYS A 114 15.529 14.095 22.160 1.00 0.00 C ATOM 1867 CG LYS A 114 15.526 15.283 23.110 1.00 0.00 C ATOM 1868 CD LYS A 114 16.869 15.468 23.796 1.00 0.00 C ATOM 1869 CE LYS A 114 17.668 16.605 23.172 1.00 0.00 C ATOM 1870 NZ LYS A 114 18.087 16.310 21.776 1.00 0.00 N ATOM 0 H LYS A 114 16.477 12.240 23.800 1.00 0.00 H new ATOM 0 HA LYS A 114 13.790 13.161 23.000 1.00 0.00 H new ATOM 0 HB2 LYS A 114 16.560 13.823 21.935 1.00 0.00 H new ATOM 0 HB3 LYS A 114 15.066 14.392 21.219 1.00 0.00 H new ATOM 0 HG2 LYS A 114 15.274 16.188 22.558 1.00 0.00 H new ATOM 0 HG3 LYS A 114 14.751 15.143 23.863 1.00 0.00 H new ATOM 0 HD2 LYS A 114 16.712 15.672 24.855 1.00 0.00 H new ATOM 0 HD3 LYS A 114 17.441 14.543 23.731 1.00 0.00 H new ATOM 0 HE2 LYS A 114 17.068 17.515 23.183 1.00 0.00 H new ATOM 0 HE3 LYS A 114 18.552 16.799 23.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 18.491 17.167 21.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 18.802 15.554 21.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 17.261 16.003 21.223 1.00 0.00 H new ATOM 1884 N ILE A 115 13.527 11.713 20.999 1.00 0.00 N ATOM 1885 CA ILE A 115 13.293 10.745 19.933 1.00 0.00 C ATOM 1886 C ILE A 115 14.107 11.097 18.690 1.00 0.00 C ATOM 1887 O ILE A 115 14.571 12.227 18.538 1.00 0.00 O ATOM 1888 CB ILE A 115 11.801 10.671 19.542 1.00 0.00 C ATOM 1889 CG1 ILE A 115 11.339 12.002 18.945 1.00 0.00 C ATOM 1890 CG2 ILE A 115 10.952 10.304 20.752 1.00 0.00 C ATOM 1891 CD1 ILE A 115 9.953 11.945 18.339 1.00 0.00 C ATOM 0 H ILE A 115 12.727 12.310 21.207 1.00 0.00 H new ATOM 0 HA ILE A 115 13.606 9.775 20.319 1.00 0.00 H new ATOM 0 HB ILE A 115 11.678 9.894 18.787 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.355 12.765 19.723 1.00 0.00 H new ATOM 0 HG13 ILE A 115 12.049 12.313 18.179 1.00 0.00 H new ATOM 0 HG21 ILE A 115 9.903 10.256 20.459 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.266 9.334 21.136 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.078 11.059 21.528 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.692 12.923 17.935 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.936 11.206 17.538 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.232 11.665 19.107 1.00 0.00 H new ATOM 1903 N CYS A 116 14.273 10.130 17.801 1.00 0.00 N ATOM 1904 CA CYS A 116 15.013 10.348 16.567 1.00 0.00 C ATOM 1905 C CYS A 116 14.082 10.245 15.366 1.00 0.00 C ATOM 1906 O CYS A 116 13.657 9.152 14.988 1.00 0.00 O ATOM 1907 CB CYS A 116 16.153 9.336 16.442 1.00 0.00 C ATOM 1908 SG CYS A 116 17.164 9.532 14.956 1.00 0.00 S ATOM 0 H CYS A 116 13.905 9.185 17.911 1.00 0.00 H new ATOM 0 HA CYS A 116 15.440 11.351 16.592 1.00 0.00 H new ATOM 0 HB2 CYS A 116 16.796 9.421 17.318 1.00 0.00 H new ATOM 0 HB3 CYS A 116 15.733 8.330 16.451 1.00 0.00 H new ATOM 0 HG CYS A 116 17.812 10.657 15.017 1.00 0.00 H new ATOM 1914 N LEU A 117 13.750 11.386 14.781 1.00 0.00 N ATOM 1915 CA LEU A 117 12.877 11.420 13.619 1.00 0.00 C ATOM 1916 C LEU A 117 13.691 11.417 12.328 1.00 0.00 C ATOM 1917 O LEU A 117 14.922 11.359 12.358 1.00 0.00 O ATOM 1918 CB LEU A 117 11.962 12.647 13.669 1.00 0.00 C ATOM 1919 CG LEU A 117 10.921 12.635 14.792 1.00 0.00 C ATOM 1920 CD1 LEU A 117 10.108 13.921 14.785 1.00 0.00 C ATOM 1921 CD2 LEU A 117 10.008 11.426 14.655 1.00 0.00 C ATOM 0 H LEU A 117 14.073 12.302 15.093 1.00 0.00 H new ATOM 0 HA LEU A 117 12.257 10.523 13.635 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.580 13.538 13.777 1.00 0.00 H new ATOM 0 HB3 LEU A 117 11.443 12.733 12.714 1.00 0.00 H new ATOM 0 HG LEU A 117 11.445 12.568 15.746 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.374 13.892 15.591 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.773 14.773 14.930 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.594 14.021 13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.274 11.432 15.460 1.00 0.00 H new ATOM 0 HD22 LEU A 117 9.494 11.465 13.695 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.602 10.514 14.712 1.00 0.00 H new ATOM 1933 N THR A 118 12.998 11.481 11.202 1.00 0.00 N ATOM 1934 CA THR A 118 13.639 11.415 9.898 1.00 0.00 C ATOM 1935 C THR A 118 14.126 12.796 9.456 1.00 0.00 C ATOM 1936 O THR A 118 13.638 13.822 9.935 1.00 0.00 O ATOM 1937 CB THR A 118 12.674 10.828 8.841 1.00 0.00 C ATOM 1938 OG1 THR A 118 13.333 10.679 7.580 1.00 0.00 O ATOM 1939 CG2 THR A 118 11.441 11.705 8.675 1.00 0.00 C ATOM 0 H THR A 118 11.983 11.579 11.165 1.00 0.00 H new ATOM 0 HA THR A 118 14.503 10.756 9.986 1.00 0.00 H new ATOM 0 HB THR A 118 12.358 9.847 9.195 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.764 10.162 6.972 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.781 11.267 7.926 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.914 11.775 9.626 1.00 0.00 H new ATOM 0 HG23 THR A 118 11.744 12.702 8.354 1.00 0.00 H new ATOM 1947 N ASP A 119 15.081 12.817 8.533 1.00 0.00 N ATOM 1948 CA ASP A 119 15.658 14.067 8.045 1.00 0.00 C ATOM 1949 C ASP A 119 14.696 14.771 7.095 1.00 0.00 C ATOM 1950 O ASP A 119 14.865 15.945 6.777 1.00 0.00 O ATOM 1951 CB ASP A 119 16.998 13.805 7.347 1.00 0.00 C ATOM 1952 CG ASP A 119 16.867 12.901 6.136 1.00 0.00 C ATOM 1953 OD1 ASP A 119 16.520 11.714 6.314 1.00 0.00 O ATOM 1954 OD2 ASP A 119 17.113 13.370 5.002 1.00 0.00 O ATOM 0 H ASP A 119 15.474 11.979 8.105 1.00 0.00 H new ATOM 0 HA ASP A 119 15.833 14.717 8.902 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.433 14.756 7.039 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.690 13.353 8.058 1.00 0.00 H new ATOM 1959 N HIS A 120 13.666 14.051 6.666 1.00 0.00 N ATOM 1960 CA HIS A 120 12.660 14.613 5.767 1.00 0.00 C ATOM 1961 C HIS A 120 11.650 15.438 6.557 1.00 0.00 C ATOM 1962 O HIS A 120 10.863 16.198 5.991 1.00 0.00 O ATOM 1963 CB HIS A 120 11.928 13.496 5.011 1.00 0.00 C ATOM 1964 CG HIS A 120 12.826 12.610 4.203 1.00 0.00 C ATOM 1965 ND1 HIS A 120 13.610 11.573 4.578 1.00 0.00 N flip ATOM 1966 CD2 HIS A 120 12.990 12.734 2.841 1.00 0.00 C flip ATOM 1967 CE1 HIS A 120 14.229 11.097 3.450 1.00 0.00 C flip ATOM 1968 NE2 HIS A 120 13.837 11.815 2.415 1.00 0.00 N flip ATOM 0 H HIS A 120 13.504 13.078 6.925 1.00 0.00 H new ATOM 0 HA HIS A 120 13.167 15.255 5.047 1.00 0.00 H new ATOM 0 HB2 HIS A 120 11.383 12.884 5.729 1.00 0.00 H new ATOM 0 HB3 HIS A 120 11.188 13.945 4.349 1.00 0.00 H new ATOM 0 HD1 HIS A 120 13.721 11.212 5.525 1.00 0.00 H new ATOM 0 HD2 HIS A 120 12.502 13.469 2.218 1.00 0.00 H new ATOM 0 HE1 HIS A 120 14.923 10.270 3.415 1.00 0.00 H new ATOM 1977 N PHE A 121 11.699 15.295 7.874 1.00 0.00 N ATOM 1978 CA PHE A 121 10.708 15.896 8.756 1.00 0.00 C ATOM 1979 C PHE A 121 10.842 17.415 8.830 1.00 0.00 C ATOM 1980 O PHE A 121 9.845 18.130 8.751 1.00 0.00 O ATOM 1981 CB PHE A 121 10.835 15.285 10.153 1.00 0.00 C ATOM 1982 CG PHE A 121 9.928 15.899 11.179 1.00 0.00 C ATOM 1983 CD1 PHE A 121 8.575 15.609 11.188 1.00 0.00 C ATOM 1984 CD2 PHE A 121 10.434 16.759 12.140 1.00 0.00 C ATOM 1985 CE1 PHE A 121 7.743 16.167 12.137 1.00 0.00 C ATOM 1986 CE2 PHE A 121 9.607 17.320 13.090 1.00 0.00 C ATOM 1987 CZ PHE A 121 8.260 17.023 13.089 1.00 0.00 C ATOM 0 H PHE A 121 12.422 14.763 8.359 1.00 0.00 H new ATOM 0 HA PHE A 121 9.722 15.684 8.344 1.00 0.00 H new ATOM 0 HB2 PHE A 121 10.624 14.217 10.091 1.00 0.00 H new ATOM 0 HB3 PHE A 121 11.867 15.387 10.489 1.00 0.00 H new ATOM 0 HD1 PHE A 121 8.166 14.940 10.445 1.00 0.00 H new ATOM 0 HD2 PHE A 121 11.488 16.993 12.145 1.00 0.00 H new ATOM 0 HE1 PHE A 121 6.688 15.934 12.135 1.00 0.00 H new ATOM 0 HE2 PHE A 121 10.013 17.990 13.833 1.00 0.00 H new ATOM 0 HZ PHE A 121 7.610 17.460 13.833 1.00 0.00 H new ATOM 1997 N LYS A 122 12.069 17.902 8.977 1.00 0.00 N ATOM 1998 CA LYS A 122 12.304 19.337 9.154 1.00 0.00 C ATOM 1999 C LYS A 122 11.800 20.154 7.956 1.00 0.00 C ATOM 2000 O LYS A 122 11.040 21.111 8.144 1.00 0.00 O ATOM 2001 CB LYS A 122 13.787 19.624 9.422 1.00 0.00 C ATOM 2002 CG LYS A 122 14.316 18.965 10.688 1.00 0.00 C ATOM 2003 CD LYS A 122 13.533 19.395 11.922 1.00 0.00 C ATOM 2004 CE LYS A 122 13.725 20.872 12.237 1.00 0.00 C ATOM 2005 NZ LYS A 122 15.134 21.196 12.594 1.00 0.00 N ATOM 0 H LYS A 122 12.914 17.331 8.978 1.00 0.00 H new ATOM 0 HA LYS A 122 11.730 19.650 10.026 1.00 0.00 H new ATOM 0 HB2 LYS A 122 14.375 19.280 8.571 1.00 0.00 H new ATOM 0 HB3 LYS A 122 13.932 20.702 9.495 1.00 0.00 H new ATOM 0 HG2 LYS A 122 14.262 17.881 10.583 1.00 0.00 H new ATOM 0 HG3 LYS A 122 15.368 19.220 10.818 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.473 19.193 11.767 1.00 0.00 H new ATOM 0 HD3 LYS A 122 13.849 18.798 12.778 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.425 21.467 11.374 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.070 21.153 13.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 15.179 22.155 12.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 15.480 20.512 13.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 15.728 21.148 11.742 1.00 0.00 H new ATOM 2019 N PRO A 123 12.198 19.809 6.707 1.00 0.00 N ATOM 2020 CA PRO A 123 11.696 20.505 5.516 1.00 0.00 C ATOM 2021 C PRO A 123 10.190 20.322 5.332 1.00 0.00 C ATOM 2022 O PRO A 123 9.504 21.213 4.828 1.00 0.00 O ATOM 2023 CB PRO A 123 12.464 19.861 4.355 1.00 0.00 C ATOM 2024 CG PRO A 123 12.944 18.554 4.881 1.00 0.00 C ATOM 2025 CD PRO A 123 13.172 18.758 6.351 1.00 0.00 C ATOM 0 HA PRO A 123 11.848 21.582 5.586 1.00 0.00 H new ATOM 0 HB2 PRO A 123 11.821 19.723 3.486 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.298 20.488 4.039 1.00 0.00 H new ATOM 0 HG2 PRO A 123 12.208 17.769 4.706 1.00 0.00 H new ATOM 0 HG3 PRO A 123 13.863 18.247 4.383 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.998 17.842 6.915 1.00 0.00 H new ATOM 0 HD3 PRO A 123 14.195 19.071 6.559 1.00 0.00 H new ATOM 2033 N LEU A 124 9.675 19.168 5.752 1.00 0.00 N ATOM 2034 CA LEU A 124 8.246 18.900 5.671 1.00 0.00 C ATOM 2035 C LEU A 124 7.481 19.836 6.604 1.00 0.00 C ATOM 2036 O LEU A 124 6.471 20.426 6.219 1.00 0.00 O ATOM 2037 CB LEU A 124 7.952 17.439 6.025 1.00 0.00 C ATOM 2038 CG LEU A 124 6.494 17.005 5.854 1.00 0.00 C ATOM 2039 CD1 LEU A 124 6.065 17.122 4.398 1.00 0.00 C ATOM 2040 CD2 LEU A 124 6.300 15.583 6.361 1.00 0.00 C ATOM 0 H LEU A 124 10.226 18.408 6.150 1.00 0.00 H new ATOM 0 HA LEU A 124 7.917 19.079 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.579 16.799 5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.246 17.267 7.060 1.00 0.00 H new ATOM 0 HG LEU A 124 5.865 17.670 6.446 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.026 16.809 4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.165 18.157 4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.697 16.484 3.780 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.258 15.290 6.232 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.940 14.905 5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.563 15.535 7.418 1.00 0.00 H new ATOM 2052 N TRP A 125 7.987 19.982 7.824 1.00 0.00 N ATOM 2053 CA TRP A 125 7.380 20.861 8.822 1.00 0.00 C ATOM 2054 C TRP A 125 7.277 22.287 8.286 1.00 0.00 C ATOM 2055 O TRP A 125 6.211 22.899 8.327 1.00 0.00 O ATOM 2056 CB TRP A 125 8.213 20.839 10.109 1.00 0.00 C ATOM 2057 CG TRP A 125 7.586 21.567 11.265 1.00 0.00 C ATOM 2058 CD1 TRP A 125 7.664 22.904 11.543 1.00 0.00 C ATOM 2059 CD2 TRP A 125 6.801 20.989 12.314 1.00 0.00 C ATOM 2060 NE1 TRP A 125 6.967 23.188 12.693 1.00 0.00 N ATOM 2061 CE2 TRP A 125 6.429 22.030 13.185 1.00 0.00 C ATOM 2062 CE3 TRP A 125 6.372 19.691 12.598 1.00 0.00 C ATOM 2063 CZ2 TRP A 125 5.652 21.810 14.321 1.00 0.00 C ATOM 2064 CZ3 TRP A 125 5.602 19.473 13.725 1.00 0.00 C ATOM 2065 CH2 TRP A 125 5.246 20.528 14.573 1.00 0.00 C ATOM 0 H TRP A 125 8.824 19.499 8.149 1.00 0.00 H new ATOM 0 HA TRP A 125 6.375 20.502 9.041 1.00 0.00 H new ATOM 0 HB2 TRP A 125 8.386 19.802 10.398 1.00 0.00 H new ATOM 0 HB3 TRP A 125 9.189 21.279 9.904 1.00 0.00 H new ATOM 0 HD1 TRP A 125 8.196 23.630 10.946 1.00 0.00 H new ATOM 0 HE1 TRP A 125 6.867 24.113 13.112 1.00 0.00 H new ATOM 0 HE3 TRP A 125 6.637 18.871 11.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 5.380 22.622 14.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 5.269 18.472 13.955 1.00 0.00 H new ATOM 0 HH2 TRP A 125 4.639 20.326 15.443 1.00 0.00 H new ATOM 2076 N ALA A 126 8.385 22.791 7.746 1.00 0.00 N ATOM 2077 CA ALA A 126 8.451 24.164 7.252 1.00 0.00 C ATOM 2078 C ALA A 126 7.560 24.368 6.027 1.00 0.00 C ATOM 2079 O ALA A 126 7.179 25.497 5.710 1.00 0.00 O ATOM 2080 CB ALA A 126 9.889 24.537 6.925 1.00 0.00 C ATOM 0 H ALA A 126 9.253 22.266 7.639 1.00 0.00 H new ATOM 0 HA ALA A 126 8.082 24.818 8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.924 25.563 6.558 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.500 24.452 7.823 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.274 23.864 6.159 1.00 0.00 H new ATOM 2086 N ARG A 127 7.242 23.279 5.338 1.00 0.00 N ATOM 2087 CA ARG A 127 6.384 23.338 4.161 1.00 0.00 C ATOM 2088 C ARG A 127 4.916 23.304 4.574 1.00 0.00 C ATOM 2089 O ARG A 127 4.066 23.949 3.958 1.00 0.00 O ATOM 2090 CB ARG A 127 6.696 22.167 3.228 1.00 0.00 C ATOM 2091 CG ARG A 127 5.964 22.227 1.894 1.00 0.00 C ATOM 2092 CD ARG A 127 6.537 21.227 0.901 1.00 0.00 C ATOM 2093 NE ARG A 127 7.922 21.544 0.556 1.00 0.00 N ATOM 2094 CZ ARG A 127 8.671 20.844 -0.294 1.00 0.00 C ATOM 2095 NH1 ARG A 127 8.187 19.759 -0.891 1.00 0.00 N ATOM 2096 NH2 ARG A 127 9.911 21.241 -0.544 1.00 0.00 N ATOM 0 H ARG A 127 7.567 22.341 5.575 1.00 0.00 H new ATOM 0 HA ARG A 127 6.575 24.272 3.633 1.00 0.00 H new ATOM 0 HB2 ARG A 127 7.770 22.141 3.041 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.437 21.236 3.731 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.905 22.022 2.049 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.037 23.234 1.482 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.487 20.224 1.324 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.928 21.222 -0.003 1.00 0.00 H new ATOM 0 HE ARG A 127 8.345 22.360 0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.232 19.455 -0.700 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.770 19.231 -1.540 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.282 22.074 -0.087 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.494 20.713 -1.193 1.00 0.00 H new ATOM 2110 N ASN A 128 4.640 22.553 5.630 1.00 0.00 N ATOM 2111 CA ASN A 128 3.282 22.399 6.134 1.00 0.00 C ATOM 2112 C ASN A 128 2.818 23.660 6.853 1.00 0.00 C ATOM 2113 O ASN A 128 1.682 24.088 6.679 1.00 0.00 O ATOM 2114 CB ASN A 128 3.200 21.189 7.062 1.00 0.00 C ATOM 2115 CG ASN A 128 3.249 19.877 6.305 1.00 0.00 C ATOM 2116 OD1 ASN A 128 2.699 19.752 5.212 1.00 0.00 O ATOM 2117 ND2 ASN A 128 3.938 18.898 6.864 1.00 0.00 N ATOM 0 H ASN A 128 5.344 22.037 6.158 1.00 0.00 H new ATOM 0 HA ASN A 128 2.618 22.236 5.285 1.00 0.00 H new ATOM 0 HB2 ASN A 128 4.023 21.225 7.775 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.276 21.239 7.639 1.00 0.00 H new ATOM 0 HD21 ASN A 128 4.028 18.001 6.387 1.00 0.00 H new ATOM 0 HD22 ASN A 128 4.380 19.040 7.772 1.00 0.00 H new ATOM 2124 N VAL A 129 3.703 24.244 7.660 1.00 0.00 N ATOM 2125 CA VAL A 129 3.442 25.536 8.298 1.00 0.00 C ATOM 2126 C VAL A 129 3.219 26.596 7.211 1.00 0.00 C ATOM 2127 O VAL A 129 3.902 26.575 6.186 1.00 0.00 O ATOM 2128 CB VAL A 129 4.635 25.937 9.208 1.00 0.00 C ATOM 2129 CG1 VAL A 129 4.451 27.315 9.826 1.00 0.00 C ATOM 2130 CG2 VAL A 129 4.835 24.898 10.299 1.00 0.00 C ATOM 0 H VAL A 129 4.612 23.841 7.889 1.00 0.00 H new ATOM 0 HA VAL A 129 2.550 25.462 8.920 1.00 0.00 H new ATOM 0 HB VAL A 129 5.523 25.979 8.577 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.311 27.550 10.453 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.365 28.060 9.035 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.546 27.324 10.433 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.674 25.190 10.930 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.932 24.828 10.905 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.043 23.929 9.845 1.00 0.00 H new ATOM 2140 N PRO A 130 2.272 27.543 7.389 1.00 0.00 N ATOM 2141 CA PRO A 130 1.499 27.738 8.624 1.00 0.00 C ATOM 2142 C PRO A 130 0.270 26.834 8.740 1.00 0.00 C ATOM 2143 O PRO A 130 0.190 25.794 8.093 1.00 0.00 O ATOM 2144 CB PRO A 130 1.071 29.196 8.497 1.00 0.00 C ATOM 2145 CG PRO A 130 0.870 29.398 7.039 1.00 0.00 C ATOM 2146 CD PRO A 130 1.878 28.515 6.351 1.00 0.00 C ATOM 0 HA PRO A 130 2.083 27.494 9.511 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.155 29.391 9.055 1.00 0.00 H new ATOM 0 HB3 PRO A 130 1.833 29.869 8.890 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.145 29.132 6.745 1.00 0.00 H new ATOM 0 HG3 PRO A 130 1.017 30.443 6.767 1.00 0.00 H new ATOM 0 HD2 PRO A 130 1.446 28.018 5.483 1.00 0.00 H new ATOM 0 HD3 PRO A 130 2.734 29.089 5.996 1.00 0.00 H new ATOM 2154 N LYS A 131 -0.677 27.250 9.594 1.00 0.00 N ATOM 2155 CA LYS A 131 -1.933 26.518 9.820 1.00 0.00 C ATOM 2156 C LYS A 131 -1.698 25.221 10.598 1.00 0.00 C ATOM 2157 O LYS A 131 -2.599 24.392 10.727 1.00 0.00 O ATOM 2158 CB LYS A 131 -2.621 26.189 8.489 1.00 0.00 C ATOM 2159 CG LYS A 131 -3.015 27.402 7.664 1.00 0.00 C ATOM 2160 CD LYS A 131 -4.145 28.187 8.307 1.00 0.00 C ATOM 2161 CE LYS A 131 -4.656 29.265 7.370 1.00 0.00 C ATOM 2162 NZ LYS A 131 -5.806 30.012 7.940 1.00 0.00 N ATOM 0 H LYS A 131 -0.594 28.103 10.147 1.00 0.00 H new ATOM 0 HA LYS A 131 -2.577 27.169 10.411 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.954 25.563 7.895 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -3.514 25.599 8.693 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -2.149 28.051 7.538 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -3.319 27.080 6.668 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.959 27.512 8.569 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -3.796 28.641 9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -3.848 29.962 7.147 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -4.954 28.810 6.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.119 30.737 7.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.589 29.353 8.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -5.517 30.470 8.828 1.00 0.00 H new ATOM 2176 N PHE A 132 -0.499 25.067 11.139 1.00 0.00 N ATOM 2177 CA PHE A 132 -0.096 23.809 11.750 1.00 0.00 C ATOM 2178 C PHE A 132 -0.342 23.808 13.261 1.00 0.00 C ATOM 2179 O PHE A 132 -0.518 24.859 13.880 1.00 0.00 O ATOM 2180 CB PHE A 132 1.382 23.542 11.450 1.00 0.00 C ATOM 2181 CG PHE A 132 1.732 22.082 11.383 1.00 0.00 C ATOM 2182 CD1 PHE A 132 1.507 21.360 10.223 1.00 0.00 C ATOM 2183 CD2 PHE A 132 2.281 21.432 12.476 1.00 0.00 C ATOM 2184 CE1 PHE A 132 1.825 20.017 10.152 1.00 0.00 C ATOM 2185 CE2 PHE A 132 2.598 20.091 12.411 1.00 0.00 C ATOM 2186 CZ PHE A 132 2.372 19.382 11.250 1.00 0.00 C ATOM 0 H PHE A 132 0.212 25.798 11.168 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.705 23.013 11.321 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.642 24.012 10.502 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.991 24.017 12.219 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.078 21.853 9.363 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.463 21.981 13.388 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.646 19.466 9.241 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.024 19.596 13.271 1.00 0.00 H new ATOM 0 HZ PHE A 132 2.622 18.333 11.199 1.00 0.00 H new ATOM 2196 N GLY A 133 -0.335 22.612 13.842 1.00 0.00 N ATOM 2197 CA GLY A 133 -0.581 22.448 15.261 1.00 0.00 C ATOM 2198 C GLY A 133 -0.038 21.121 15.759 1.00 0.00 C ATOM 2199 O GLY A 133 0.203 20.213 14.953 1.00 0.00 O ATOM 0 H GLY A 133 -0.160 21.740 13.343 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.114 23.265 15.811 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.652 22.503 15.456 1.00 0.00 H new ATOM 2203 N LEU A 134 0.126 20.994 17.075 1.00 0.00 N ATOM 2204 CA LEU A 134 0.772 19.822 17.678 1.00 0.00 C ATOM 2205 C LEU A 134 0.026 18.523 17.361 1.00 0.00 C ATOM 2206 O LEU A 134 0.633 17.454 17.283 1.00 0.00 O ATOM 2207 CB LEU A 134 0.883 19.999 19.196 1.00 0.00 C ATOM 2208 CG LEU A 134 1.683 18.914 19.922 1.00 0.00 C ATOM 2209 CD1 LEU A 134 3.137 18.937 19.478 1.00 0.00 C ATOM 2210 CD2 LEU A 134 1.582 19.092 21.426 1.00 0.00 C ATOM 0 H LEU A 134 -0.181 21.693 17.751 1.00 0.00 H new ATOM 0 HA LEU A 134 1.769 19.746 17.243 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.344 20.966 19.400 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.122 20.030 19.617 1.00 0.00 H new ATOM 0 HG LEU A 134 1.259 17.944 19.663 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.690 18.159 20.004 1.00 0.00 H new ATOM 0 HD12 LEU A 134 3.192 18.758 18.404 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.572 19.910 19.707 1.00 0.00 H new ATOM 0 HD21 LEU A 134 2.157 18.311 21.924 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.978 20.068 21.704 1.00 0.00 H new ATOM 0 HD23 LEU A 134 0.538 19.024 21.731 1.00 0.00 H new ATOM 2222 N ALA A 135 -1.286 18.623 17.166 1.00 0.00 N ATOM 2223 CA ALA A 135 -2.117 17.456 16.868 1.00 0.00 C ATOM 2224 C ALA A 135 -1.587 16.674 15.664 1.00 0.00 C ATOM 2225 O ALA A 135 -1.583 15.440 15.655 1.00 0.00 O ATOM 2226 CB ALA A 135 -3.553 17.888 16.621 1.00 0.00 C ATOM 0 H ALA A 135 -1.800 19.503 17.209 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.081 16.794 17.733 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.163 17.012 16.400 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.941 18.386 17.509 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.586 18.576 15.776 1.00 0.00 H new ATOM 2232 N HIS A 136 -1.116 17.402 14.660 1.00 0.00 N ATOM 2233 CA HIS A 136 -0.621 16.780 13.437 1.00 0.00 C ATOM 2234 C HIS A 136 0.710 16.073 13.684 1.00 0.00 C ATOM 2235 O HIS A 136 0.995 15.046 13.073 1.00 0.00 O ATOM 2236 CB HIS A 136 -0.475 17.819 12.321 1.00 0.00 C ATOM 2237 CG HIS A 136 -1.780 18.369 11.823 1.00 0.00 C ATOM 2238 ND1 HIS A 136 -2.237 19.632 12.141 1.00 0.00 N ATOM 2239 CD2 HIS A 136 -2.720 17.827 11.010 1.00 0.00 C ATOM 2240 CE1 HIS A 136 -3.399 19.840 11.546 1.00 0.00 C ATOM 2241 NE2 HIS A 136 -3.716 18.762 10.853 1.00 0.00 N ATOM 0 H HIS A 136 -1.066 18.421 14.667 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.350 16.034 13.121 1.00 0.00 H new ATOM 0 HB2 HIS A 136 0.140 18.643 12.684 1.00 0.00 H new ATOM 0 HB3 HIS A 136 0.059 17.367 11.485 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -2.692 16.842 10.567 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -3.990 20.741 11.615 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -4.560 18.642 10.293 1.00 0.00 H new ATOM 2250 N LEU A 137 1.510 16.617 14.597 1.00 0.00 N ATOM 2251 CA LEU A 137 2.815 16.044 14.917 1.00 0.00 C ATOM 2252 C LEU A 137 2.661 14.643 15.507 1.00 0.00 C ATOM 2253 O LEU A 137 3.383 13.719 15.134 1.00 0.00 O ATOM 2254 CB LEU A 137 3.581 16.947 15.895 1.00 0.00 C ATOM 2255 CG LEU A 137 4.902 16.372 16.419 1.00 0.00 C ATOM 2256 CD1 LEU A 137 5.851 16.067 15.274 1.00 0.00 C ATOM 2257 CD2 LEU A 137 5.550 17.336 17.396 1.00 0.00 C ATOM 0 H LEU A 137 1.277 17.455 15.129 1.00 0.00 H new ATOM 0 HA LEU A 137 3.386 15.971 13.991 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.787 17.897 15.401 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.935 17.164 16.746 1.00 0.00 H new ATOM 0 HG LEU A 137 4.683 15.440 16.940 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.781 15.660 15.671 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.392 15.338 14.605 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.062 16.983 14.722 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.487 16.912 17.758 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.750 18.283 16.894 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.879 17.506 18.238 1.00 0.00 H new ATOM 2269 N MET A 138 1.709 14.493 16.417 1.00 0.00 N ATOM 2270 CA MET A 138 1.459 13.207 17.059 1.00 0.00 C ATOM 2271 C MET A 138 0.989 12.165 16.056 1.00 0.00 C ATOM 2272 O MET A 138 1.562 11.077 15.957 1.00 0.00 O ATOM 2273 CB MET A 138 0.420 13.357 18.172 1.00 0.00 C ATOM 2274 CG MET A 138 1.007 13.880 19.466 1.00 0.00 C ATOM 2275 SD MET A 138 2.340 12.828 20.070 1.00 0.00 S ATOM 2276 CE MET A 138 2.822 13.710 21.545 1.00 0.00 C ATOM 0 H MET A 138 1.096 15.246 16.729 1.00 0.00 H new ATOM 0 HA MET A 138 2.402 12.867 17.488 1.00 0.00 H new ATOM 0 HB2 MET A 138 -0.367 14.033 17.838 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.048 12.390 18.357 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.384 14.891 19.312 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.223 13.943 20.221 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.865 13.492 21.775 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.702 14.781 21.384 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.194 13.396 22.379 1.00 0.00 H new ATOM 2286 N ALA A 139 -0.044 12.515 15.305 1.00 0.00 N ATOM 2287 CA ALA A 139 -0.673 11.588 14.374 1.00 0.00 C ATOM 2288 C ALA A 139 0.270 11.156 13.249 1.00 0.00 C ATOM 2289 O ALA A 139 0.202 10.018 12.784 1.00 0.00 O ATOM 2290 CB ALA A 139 -1.929 12.217 13.794 1.00 0.00 C ATOM 0 H ALA A 139 -0.468 13.442 15.322 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.932 10.689 14.933 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -2.397 11.521 13.098 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.626 12.448 14.600 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.667 13.135 13.268 1.00 0.00 H new ATOM 2296 N LEU A 140 1.142 12.056 12.815 1.00 0.00 N ATOM 2297 CA LEU A 140 2.002 11.784 11.666 1.00 0.00 C ATOM 2298 C LEU A 140 3.399 11.333 12.089 1.00 0.00 C ATOM 2299 O LEU A 140 4.134 10.753 11.290 1.00 0.00 O ATOM 2300 CB LEU A 140 2.114 13.030 10.784 1.00 0.00 C ATOM 2301 CG LEU A 140 0.793 13.555 10.216 1.00 0.00 C ATOM 2302 CD1 LEU A 140 1.031 14.829 9.420 1.00 0.00 C ATOM 2303 CD2 LEU A 140 0.122 12.502 9.347 1.00 0.00 C ATOM 0 H LEU A 140 1.274 12.976 13.236 1.00 0.00 H new ATOM 0 HA LEU A 140 1.542 10.971 11.104 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.581 13.825 11.366 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.784 12.807 9.953 1.00 0.00 H new ATOM 0 HG LEU A 140 0.127 13.782 11.049 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.083 15.192 9.022 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.466 15.588 10.070 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.715 14.621 8.597 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.815 12.897 8.954 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.781 12.240 8.519 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.081 11.613 9.944 1.00 0.00 H new ATOM 2315 N GLY A 141 3.765 11.591 13.336 1.00 0.00 N ATOM 2316 CA GLY A 141 5.125 11.333 13.763 1.00 0.00 C ATOM 2317 C GLY A 141 5.253 10.198 14.760 1.00 0.00 C ATOM 2318 O GLY A 141 5.869 9.173 14.463 1.00 0.00 O ATOM 0 H GLY A 141 3.150 11.972 14.055 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.733 11.104 12.888 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.534 12.241 14.207 1.00 0.00 H new ATOM 2322 N LEU A 142 4.667 10.373 15.941 1.00 0.00 N ATOM 2323 CA LEU A 142 4.864 9.434 17.043 1.00 0.00 C ATOM 2324 C LEU A 142 4.328 8.046 16.702 1.00 0.00 C ATOM 2325 O LEU A 142 4.965 7.037 17.009 1.00 0.00 O ATOM 2326 CB LEU A 142 4.195 9.955 18.320 1.00 0.00 C ATOM 2327 CG LEU A 142 4.477 9.129 19.577 1.00 0.00 C ATOM 2328 CD1 LEU A 142 5.958 9.174 19.928 1.00 0.00 C ATOM 2329 CD2 LEU A 142 3.637 9.626 20.742 1.00 0.00 C ATOM 0 H LEU A 142 4.052 11.156 16.160 1.00 0.00 H new ATOM 0 HA LEU A 142 5.938 9.349 17.211 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.525 10.979 18.494 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.117 9.990 18.160 1.00 0.00 H new ATOM 0 HG LEU A 142 4.205 8.093 19.374 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.138 8.581 20.825 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.540 8.768 19.101 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.258 10.206 20.110 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.851 9.027 21.627 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.877 10.670 20.944 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.580 9.538 20.492 1.00 0.00 H new ATOM 2341 N GLY A 143 3.164 8.005 16.059 1.00 0.00 N ATOM 2342 CA GLY A 143 2.547 6.737 15.700 1.00 0.00 C ATOM 2343 C GLY A 143 3.463 5.838 14.884 1.00 0.00 C ATOM 2344 O GLY A 143 3.802 4.736 15.325 1.00 0.00 O ATOM 0 H GLY A 143 2.634 8.830 15.779 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.250 6.214 16.609 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.637 6.930 15.132 1.00 0.00 H new ATOM 2348 N PRO A 144 3.883 6.279 13.684 1.00 0.00 N ATOM 2349 CA PRO A 144 4.806 5.514 12.834 1.00 0.00 C ATOM 2350 C PRO A 144 6.140 5.218 13.520 1.00 0.00 C ATOM 2351 O PRO A 144 6.779 4.210 13.227 1.00 0.00 O ATOM 2352 CB PRO A 144 5.024 6.423 11.618 1.00 0.00 C ATOM 2353 CG PRO A 144 3.844 7.329 11.602 1.00 0.00 C ATOM 2354 CD PRO A 144 3.466 7.538 13.040 1.00 0.00 C ATOM 0 HA PRO A 144 4.395 4.536 12.585 1.00 0.00 H new ATOM 0 HB2 PRO A 144 5.953 6.986 11.707 1.00 0.00 H new ATOM 0 HB3 PRO A 144 5.089 5.843 10.698 1.00 0.00 H new ATOM 0 HG2 PRO A 144 4.085 8.276 11.120 1.00 0.00 H new ATOM 0 HG3 PRO A 144 3.020 6.887 11.042 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.978 8.399 13.470 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.396 7.714 13.154 1.00 0.00 H new ATOM 2362 N TRP A 145 6.545 6.095 14.433 1.00 0.00 N ATOM 2363 CA TRP A 145 7.817 5.948 15.134 1.00 0.00 C ATOM 2364 C TRP A 145 7.759 4.799 16.143 1.00 0.00 C ATOM 2365 O TRP A 145 8.671 3.973 16.210 1.00 0.00 O ATOM 2366 CB TRP A 145 8.180 7.257 15.843 1.00 0.00 C ATOM 2367 CG TRP A 145 9.560 7.267 16.427 1.00 0.00 C ATOM 2368 CD1 TRP A 145 10.728 7.472 15.752 1.00 0.00 C ATOM 2369 CD2 TRP A 145 9.918 7.076 17.801 1.00 0.00 C ATOM 2370 NE1 TRP A 145 11.790 7.416 16.618 1.00 0.00 N ATOM 2371 CE2 TRP A 145 11.321 7.173 17.881 1.00 0.00 C ATOM 2372 CE3 TRP A 145 9.190 6.829 18.969 1.00 0.00 C ATOM 2373 CZ2 TRP A 145 12.007 7.034 19.085 1.00 0.00 C ATOM 2374 CZ3 TRP A 145 9.873 6.690 20.163 1.00 0.00 C ATOM 2375 CH2 TRP A 145 11.269 6.792 20.212 1.00 0.00 C ATOM 0 H TRP A 145 6.009 6.918 14.706 1.00 0.00 H new ATOM 0 HA TRP A 145 8.587 5.714 14.399 1.00 0.00 H new ATOM 0 HB2 TRP A 145 8.090 8.080 15.134 1.00 0.00 H new ATOM 0 HB3 TRP A 145 7.458 7.441 16.638 1.00 0.00 H new ATOM 0 HD1 TRP A 145 10.805 7.652 14.690 1.00 0.00 H new ATOM 0 HE1 TRP A 145 12.770 7.536 16.363 1.00 0.00 H new ATOM 0 HE3 TRP A 145 8.113 6.748 18.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 13.083 7.114 19.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 9.322 6.500 21.072 1.00 0.00 H new ATOM 0 HH2 TRP A 145 11.774 6.677 21.160 1.00 0.00 H new ATOM 2386 N LEU A 146 6.679 4.746 16.915 1.00 0.00 N ATOM 2387 CA LEU A 146 6.516 3.718 17.941 1.00 0.00 C ATOM 2388 C LEU A 146 6.530 2.321 17.328 1.00 0.00 C ATOM 2389 O LEU A 146 7.057 1.375 17.914 1.00 0.00 O ATOM 2390 CB LEU A 146 5.206 3.929 18.709 1.00 0.00 C ATOM 2391 CG LEU A 146 5.117 5.228 19.515 1.00 0.00 C ATOM 2392 CD1 LEU A 146 3.743 5.359 20.157 1.00 0.00 C ATOM 2393 CD2 LEU A 146 6.203 5.275 20.580 1.00 0.00 C ATOM 0 H LEU A 146 5.901 5.403 16.851 1.00 0.00 H new ATOM 0 HA LEU A 146 7.356 3.803 18.631 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.380 3.906 17.998 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.065 3.089 19.389 1.00 0.00 H new ATOM 0 HG LEU A 146 5.267 6.065 18.833 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.695 6.287 20.727 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.978 5.369 19.381 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.571 4.514 20.824 1.00 0.00 H new ATOM 0 HD21 LEU A 146 6.122 6.206 21.141 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.084 4.430 21.259 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.182 5.222 20.104 1.00 0.00 H new ATOM 2405 N ALA A 147 5.980 2.202 16.131 1.00 0.00 N ATOM 2406 CA ALA A 147 5.858 0.910 15.467 1.00 0.00 C ATOM 2407 C ALA A 147 7.209 0.391 14.971 1.00 0.00 C ATOM 2408 O ALA A 147 7.293 -0.715 14.435 1.00 0.00 O ATOM 2409 CB ALA A 147 4.882 1.017 14.305 1.00 0.00 C ATOM 0 H ALA A 147 5.609 2.987 15.595 1.00 0.00 H new ATOM 0 HA ALA A 147 5.482 0.195 16.199 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.795 0.048 13.813 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.905 1.324 14.678 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.246 1.756 13.591 1.00 0.00 H new ATOM 2415 N VAL A 148 8.261 1.184 15.152 1.00 0.00 N ATOM 2416 CA VAL A 148 9.582 0.812 14.663 1.00 0.00 C ATOM 2417 C VAL A 148 10.410 0.079 15.722 1.00 0.00 C ATOM 2418 O VAL A 148 10.889 -1.031 15.482 1.00 0.00 O ATOM 2419 CB VAL A 148 10.377 2.046 14.180 1.00 0.00 C ATOM 2420 CG1 VAL A 148 11.748 1.637 13.670 1.00 0.00 C ATOM 2421 CG2 VAL A 148 9.616 2.796 13.101 1.00 0.00 C ATOM 0 H VAL A 148 8.224 2.084 15.631 1.00 0.00 H new ATOM 0 HA VAL A 148 9.408 0.137 13.825 1.00 0.00 H new ATOM 0 HB VAL A 148 10.508 2.713 15.032 1.00 0.00 H new ATOM 0 HG11 VAL A 148 12.290 2.521 13.335 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.305 1.152 14.472 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.634 0.944 12.837 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.198 3.660 12.779 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.445 2.136 12.251 1.00 0.00 H new ATOM 0 HG23 VAL A 148 8.658 3.132 13.498 1.00 0.00 H new ATOM 2431 N GLU A 149 10.584 0.689 16.890 1.00 0.00 N ATOM 2432 CA GLU A 149 11.524 0.159 17.872 1.00 0.00 C ATOM 2433 C GLU A 149 10.841 -0.437 19.100 1.00 0.00 C ATOM 2434 O GLU A 149 11.487 -1.133 19.882 1.00 0.00 O ATOM 2435 CB GLU A 149 12.524 1.237 18.291 1.00 0.00 C ATOM 2436 CG GLU A 149 11.892 2.482 18.887 1.00 0.00 C ATOM 2437 CD GLU A 149 12.931 3.522 19.240 1.00 0.00 C ATOM 2438 OE1 GLU A 149 13.292 4.322 18.352 1.00 0.00 O ATOM 2439 OE2 GLU A 149 13.404 3.529 20.394 1.00 0.00 O ATOM 0 H GLU A 149 10.095 1.537 17.177 1.00 0.00 H new ATOM 0 HA GLU A 149 12.052 -0.659 17.382 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.215 0.811 19.019 1.00 0.00 H new ATOM 0 HB3 GLU A 149 13.115 1.525 17.421 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.181 2.904 18.177 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.329 2.212 19.780 1.00 0.00 H new ATOM 2446 N ILE A 150 9.543 -0.190 19.269 1.00 0.00 N ATOM 2447 CA ILE A 150 8.809 -0.758 20.404 1.00 0.00 C ATOM 2448 C ILE A 150 8.935 -2.291 20.453 1.00 0.00 C ATOM 2449 O ILE A 150 9.197 -2.845 21.522 1.00 0.00 O ATOM 2450 CB ILE A 150 7.318 -0.316 20.415 1.00 0.00 C ATOM 2451 CG1 ILE A 150 7.149 0.970 21.238 1.00 0.00 C ATOM 2452 CG2 ILE A 150 6.412 -1.409 20.975 1.00 0.00 C ATOM 2453 CD1 ILE A 150 8.068 2.101 20.830 1.00 0.00 C ATOM 0 H ILE A 150 8.982 0.391 18.646 1.00 0.00 H new ATOM 0 HA ILE A 150 9.271 -0.359 21.307 1.00 0.00 H new ATOM 0 HB ILE A 150 7.024 -0.128 19.382 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.116 1.308 21.152 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.322 0.739 22.289 1.00 0.00 H new ATOM 0 HG21 ILE A 150 5.378 -1.064 20.967 1.00 0.00 H new ATOM 0 HG22 ILE A 150 6.500 -2.305 20.361 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.710 -1.640 21.998 1.00 0.00 H new ATOM 0 HD11 ILE A 150 7.881 2.968 21.463 1.00 0.00 H new ATOM 0 HD12 ILE A 150 9.105 1.786 20.944 1.00 0.00 H new ATOM 0 HD13 ILE A 150 7.881 2.364 19.789 1.00 0.00 H new ATOM 2465 N PRO A 151 8.774 -3.010 19.313 1.00 0.00 N ATOM 2466 CA PRO A 151 8.990 -4.464 19.271 1.00 0.00 C ATOM 2467 C PRO A 151 10.386 -4.870 19.759 1.00 0.00 C ATOM 2468 O PRO A 151 10.553 -5.933 20.358 1.00 0.00 O ATOM 2469 CB PRO A 151 8.817 -4.827 17.788 1.00 0.00 C ATOM 2470 CG PRO A 151 8.865 -3.532 17.051 1.00 0.00 C ATOM 2471 CD PRO A 151 8.337 -2.499 18.002 1.00 0.00 C ATOM 0 HA PRO A 151 8.296 -4.984 19.931 1.00 0.00 H new ATOM 0 HB2 PRO A 151 9.608 -5.498 17.454 1.00 0.00 H new ATOM 0 HB3 PRO A 151 7.871 -5.340 17.618 1.00 0.00 H new ATOM 0 HG2 PRO A 151 9.883 -3.295 16.743 1.00 0.00 H new ATOM 0 HG3 PRO A 151 8.260 -3.575 16.145 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.748 -1.511 17.795 1.00 0.00 H new ATOM 0 HD3 PRO A 151 7.252 -2.412 17.943 1.00 0.00 H new ATOM 2479 N ASP A 152 11.382 -4.014 19.522 1.00 0.00 N ATOM 2480 CA ASP A 152 12.756 -4.312 19.929 1.00 0.00 C ATOM 2481 C ASP A 152 12.897 -4.230 21.440 1.00 0.00 C ATOM 2482 O ASP A 152 13.615 -5.017 22.042 1.00 0.00 O ATOM 2483 CB ASP A 152 13.765 -3.372 19.258 1.00 0.00 C ATOM 2484 CG ASP A 152 15.200 -3.674 19.668 1.00 0.00 C ATOM 2485 OD1 ASP A 152 15.763 -4.683 19.183 1.00 0.00 O ATOM 2486 OD2 ASP A 152 15.778 -2.896 20.455 1.00 0.00 O ATOM 0 H ASP A 152 11.264 -3.115 19.054 1.00 0.00 H new ATOM 0 HA ASP A 152 12.976 -5.329 19.604 1.00 0.00 H new ATOM 0 HB2 ASP A 152 13.673 -3.458 18.175 1.00 0.00 H new ATOM 0 HB3 ASP A 152 13.525 -2.341 19.517 1.00 0.00 H new ATOM 2491 N LEU A 153 12.195 -3.290 22.053 1.00 0.00 N ATOM 2492 CA LEU A 153 12.194 -3.175 23.506 1.00 0.00 C ATOM 2493 C LEU A 153 11.534 -4.401 24.136 1.00 0.00 C ATOM 2494 O LEU A 153 11.904 -4.826 25.234 1.00 0.00 O ATOM 2495 CB LEU A 153 11.476 -1.896 23.958 1.00 0.00 C ATOM 2496 CG LEU A 153 12.329 -0.619 23.977 1.00 0.00 C ATOM 2497 CD1 LEU A 153 13.531 -0.797 24.890 1.00 0.00 C ATOM 2498 CD2 LEU A 153 12.773 -0.231 22.575 1.00 0.00 C ATOM 0 H LEU A 153 11.621 -2.598 21.572 1.00 0.00 H new ATOM 0 HA LEU A 153 13.230 -3.120 23.840 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.623 -1.730 23.301 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.079 -2.060 24.960 1.00 0.00 H new ATOM 0 HG LEU A 153 11.713 0.191 24.367 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.125 0.117 24.892 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.190 -1.010 25.903 1.00 0.00 H new ATOM 0 HD13 LEU A 153 14.141 -1.625 24.531 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.375 0.677 22.622 1.00 0.00 H new ATOM 0 HD22 LEU A 153 13.366 -1.038 22.145 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.897 -0.053 21.952 1.00 0.00 H new ATOM 2510 N ILE A 154 10.564 -4.970 23.428 1.00 0.00 N ATOM 2511 CA ILE A 154 9.870 -6.162 23.898 1.00 0.00 C ATOM 2512 C ILE A 154 10.776 -7.387 23.796 1.00 0.00 C ATOM 2513 O ILE A 154 10.900 -8.157 24.747 1.00 0.00 O ATOM 2514 CB ILE A 154 8.569 -6.406 23.103 1.00 0.00 C ATOM 2515 CG1 ILE A 154 7.652 -5.183 23.215 1.00 0.00 C ATOM 2516 CG2 ILE A 154 7.859 -7.651 23.614 1.00 0.00 C ATOM 2517 CD1 ILE A 154 6.367 -5.298 22.421 1.00 0.00 C ATOM 0 H ILE A 154 10.241 -4.623 22.525 1.00 0.00 H new ATOM 0 HA ILE A 154 9.608 -5.998 24.943 1.00 0.00 H new ATOM 0 HB ILE A 154 8.821 -6.562 22.054 1.00 0.00 H new ATOM 0 HG12 ILE A 154 7.405 -5.023 24.264 1.00 0.00 H new ATOM 0 HG13 ILE A 154 8.197 -4.301 22.878 1.00 0.00 H new ATOM 0 HG21 ILE A 154 6.944 -7.808 23.043 1.00 0.00 H new ATOM 0 HG22 ILE A 154 8.512 -8.516 23.498 1.00 0.00 H new ATOM 0 HG23 ILE A 154 7.611 -7.522 24.668 1.00 0.00 H new ATOM 0 HD11 ILE A 154 5.775 -4.392 22.554 1.00 0.00 H new ATOM 0 HD12 ILE A 154 6.602 -5.426 21.364 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.798 -6.158 22.773 1.00 0.00 H new ATOM 2529 N GLN A 155 11.430 -7.549 22.648 1.00 0.00 N ATOM 2530 CA GLN A 155 12.354 -8.665 22.446 1.00 0.00 C ATOM 2531 C GLN A 155 13.624 -8.471 23.271 1.00 0.00 C ATOM 2532 O GLN A 155 14.350 -9.426 23.544 1.00 0.00 O ATOM 2533 CB GLN A 155 12.695 -8.829 20.961 1.00 0.00 C ATOM 2534 CG GLN A 155 13.288 -7.584 20.324 1.00 0.00 C ATOM 2535 CD GLN A 155 13.481 -7.719 18.826 1.00 0.00 C ATOM 2536 OE1 GLN A 155 12.749 -8.452 18.157 1.00 0.00 O ATOM 2537 NE2 GLN A 155 14.444 -6.990 18.285 1.00 0.00 N ATOM 0 H GLN A 155 11.339 -6.925 21.846 1.00 0.00 H new ATOM 0 HA GLN A 155 11.862 -9.577 22.784 1.00 0.00 H new ATOM 0 HB2 GLN A 155 13.400 -9.653 20.849 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.791 -9.107 20.419 1.00 0.00 H new ATOM 0 HG2 GLN A 155 12.636 -6.734 20.526 1.00 0.00 H new ATOM 0 HG3 GLN A 155 14.249 -7.367 20.790 1.00 0.00 H new ATOM 0 HE21 GLN A 155 15.027 -6.397 18.875 1.00 0.00 H new ATOM 0 HE22 GLN A 155 14.603 -7.022 17.278 1.00 0.00 H new ATOM 2546 N LYS A 156 13.889 -7.228 23.656 1.00 0.00 N ATOM 2547 CA LYS A 156 15.010 -6.914 24.532 1.00 0.00 C ATOM 2548 C LYS A 156 14.703 -7.384 25.952 1.00 0.00 C ATOM 2549 O LYS A 156 15.595 -7.790 26.693 1.00 0.00 O ATOM 2550 CB LYS A 156 15.280 -5.406 24.518 1.00 0.00 C ATOM 2551 CG LYS A 156 16.601 -5.001 25.153 1.00 0.00 C ATOM 2552 CD LYS A 156 16.735 -3.486 25.243 1.00 0.00 C ATOM 2553 CE LYS A 156 16.693 -2.819 23.875 1.00 0.00 C ATOM 2554 NZ LYS A 156 17.905 -3.114 23.066 1.00 0.00 N ATOM 0 H LYS A 156 13.339 -6.417 23.373 1.00 0.00 H new ATOM 0 HA LYS A 156 15.900 -7.431 24.174 1.00 0.00 H new ATOM 0 HB2 LYS A 156 15.264 -5.055 23.486 1.00 0.00 H new ATOM 0 HB3 LYS A 156 14.469 -4.899 25.040 1.00 0.00 H new ATOM 0 HG2 LYS A 156 16.674 -5.434 26.151 1.00 0.00 H new ATOM 0 HG3 LYS A 156 17.427 -5.406 24.568 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.931 -3.089 25.863 1.00 0.00 H new ATOM 0 HD3 LYS A 156 17.673 -3.235 25.738 1.00 0.00 H new ATOM 0 HE2 LYS A 156 15.808 -3.157 23.336 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.597 -1.741 24.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 17.839 -2.625 22.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 18.750 -2.784 23.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 17.975 -4.139 22.907 1.00 0.00 H new ATOM 2568 N GLY A 157 13.425 -7.336 26.315 1.00 0.00 N ATOM 2569 CA GLY A 157 13.007 -7.803 27.623 1.00 0.00 C ATOM 2570 C GLY A 157 12.808 -6.680 28.622 1.00 0.00 C ATOM 2571 O GLY A 157 12.620 -6.931 29.812 1.00 0.00 O ATOM 0 H GLY A 157 12.672 -6.982 25.726 1.00 0.00 H new ATOM 0 HA2 GLY A 157 12.076 -8.360 27.522 1.00 0.00 H new ATOM 0 HA3 GLY A 157 13.753 -8.497 28.010 1.00 0.00 H new ATOM 2575 N VAL A 158 12.832 -5.446 28.138 1.00 0.00 N ATOM 2576 CA VAL A 158 12.691 -4.282 29.006 1.00 0.00 C ATOM 2577 C VAL A 158 11.219 -3.871 29.117 1.00 0.00 C ATOM 2578 O VAL A 158 10.836 -3.086 29.987 1.00 0.00 O ATOM 2579 CB VAL A 158 13.537 -3.093 28.485 1.00 0.00 C ATOM 2580 CG1 VAL A 158 13.481 -1.909 29.441 1.00 0.00 C ATOM 2581 CG2 VAL A 158 14.979 -3.527 28.260 1.00 0.00 C ATOM 0 H VAL A 158 12.948 -5.224 27.149 1.00 0.00 H new ATOM 0 HA VAL A 158 13.057 -4.556 29.995 1.00 0.00 H new ATOM 0 HB VAL A 158 13.112 -2.773 27.534 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.085 -1.093 29.045 1.00 0.00 H new ATOM 0 HG12 VAL A 158 12.448 -1.577 29.549 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.869 -2.209 30.414 1.00 0.00 H new ATOM 0 HG21 VAL A 158 15.561 -2.681 27.894 1.00 0.00 H new ATOM 0 HG22 VAL A 158 15.404 -3.880 29.200 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.006 -4.331 27.525 1.00 0.00 H new ATOM 2591 N ILE A 159 10.396 -4.407 28.230 1.00 0.00 N ATOM 2592 CA ILE A 159 8.967 -4.147 28.282 1.00 0.00 C ATOM 2593 C ILE A 159 8.297 -5.097 29.264 1.00 0.00 C ATOM 2594 O ILE A 159 8.238 -6.308 29.038 1.00 0.00 O ATOM 2595 CB ILE A 159 8.306 -4.273 26.893 1.00 0.00 C ATOM 2596 CG1 ILE A 159 8.835 -3.185 25.957 1.00 0.00 C ATOM 2597 CG2 ILE A 159 6.787 -4.192 26.998 1.00 0.00 C ATOM 2598 CD1 ILE A 159 8.564 -1.770 26.435 1.00 0.00 C ATOM 0 H ILE A 159 10.691 -5.021 27.470 1.00 0.00 H new ATOM 0 HA ILE A 159 8.834 -3.119 28.619 1.00 0.00 H new ATOM 0 HB ILE A 159 8.562 -5.249 26.481 1.00 0.00 H new ATOM 0 HG12 ILE A 159 9.910 -3.316 25.836 1.00 0.00 H new ATOM 0 HG13 ILE A 159 8.385 -3.317 24.973 1.00 0.00 H new ATOM 0 HG21 ILE A 159 6.348 -4.284 26.004 1.00 0.00 H new ATOM 0 HG22 ILE A 159 6.422 -5.000 27.632 1.00 0.00 H new ATOM 0 HG23 ILE A 159 6.503 -3.234 27.433 1.00 0.00 H new ATOM 0 HD11 ILE A 159 8.971 -1.059 25.716 1.00 0.00 H new ATOM 0 HD12 ILE A 159 7.489 -1.617 26.528 1.00 0.00 H new ATOM 0 HD13 ILE A 159 9.038 -1.616 27.405 1.00 0.00 H new ATOM 2610 N GLN A 160 7.816 -4.537 30.357 1.00 0.00 N ATOM 2611 CA GLN A 160 7.178 -5.315 31.405 1.00 0.00 C ATOM 2612 C GLN A 160 5.704 -5.533 31.078 1.00 0.00 C ATOM 2613 O GLN A 160 4.935 -4.578 30.964 1.00 0.00 O ATOM 2614 CB GLN A 160 7.325 -4.590 32.743 1.00 0.00 C ATOM 2615 CG GLN A 160 6.904 -5.420 33.942 1.00 0.00 C ATOM 2616 CD GLN A 160 7.095 -4.681 35.249 1.00 0.00 C ATOM 2617 OE1 GLN A 160 6.975 -3.459 35.313 1.00 0.00 O ATOM 2618 NE2 GLN A 160 7.400 -5.421 36.302 1.00 0.00 N ATOM 0 H GLN A 160 7.855 -3.535 30.545 1.00 0.00 H new ATOM 0 HA GLN A 160 7.662 -6.289 31.473 1.00 0.00 H new ATOM 0 HB2 GLN A 160 8.365 -4.288 32.869 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.729 -3.678 32.718 1.00 0.00 H new ATOM 0 HG2 GLN A 160 5.856 -5.701 33.836 1.00 0.00 H new ATOM 0 HG3 GLN A 160 7.482 -6.344 33.962 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.490 -6.432 36.206 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.545 -4.980 37.210 1.00 0.00 H new ATOM 2627 N HIS A 161 5.316 -6.790 30.919 1.00 0.00 N ATOM 2628 CA HIS A 161 3.948 -7.119 30.545 1.00 0.00 C ATOM 2629 C HIS A 161 2.996 -6.959 31.727 1.00 0.00 C ATOM 2630 O HIS A 161 3.153 -7.613 32.760 1.00 0.00 O ATOM 2631 CB HIS A 161 3.872 -8.549 29.999 1.00 0.00 C ATOM 2632 CG HIS A 161 2.493 -8.953 29.574 1.00 0.00 C ATOM 2633 ND1 HIS A 161 1.931 -8.557 28.382 1.00 0.00 N ATOM 2634 CD2 HIS A 161 1.556 -9.707 30.197 1.00 0.00 C ATOM 2635 CE1 HIS A 161 0.710 -9.049 28.289 1.00 0.00 C ATOM 2636 NE2 HIS A 161 0.459 -9.748 29.376 1.00 0.00 N ATOM 0 H HIS A 161 5.927 -7.597 31.043 1.00 0.00 H new ATOM 0 HA HIS A 161 3.640 -6.423 29.765 1.00 0.00 H new ATOM 0 HB2 HIS A 161 4.548 -8.641 29.149 1.00 0.00 H new ATOM 0 HB3 HIS A 161 4.226 -9.241 30.764 1.00 0.00 H new ATOM 0 HD1 HIS A 161 2.387 -7.974 27.680 1.00 0.00 H new ATOM 0 HD2 HIS A 161 1.655 -10.186 31.160 1.00 0.00 H new ATOM 0 HE1 HIS A 161 0.032 -8.903 27.461 1.00 0.00 H new ATOM 2645 N LYS A 162 2.010 -6.090 31.565 1.00 0.00 N ATOM 2646 CA LYS A 162 0.996 -5.896 32.587 1.00 0.00 C ATOM 2647 C LYS A 162 -0.294 -6.612 32.204 1.00 0.00 C ATOM 2648 O LYS A 162 -0.643 -7.638 32.788 1.00 0.00 O ATOM 2649 CB LYS A 162 0.735 -4.405 32.809 1.00 0.00 C ATOM 2650 CG LYS A 162 0.948 -3.965 34.249 1.00 0.00 C ATOM 2651 CD LYS A 162 0.015 -4.697 35.203 1.00 0.00 C ATOM 2652 CE LYS A 162 0.294 -4.334 36.652 1.00 0.00 C ATOM 2653 NZ LYS A 162 1.678 -4.696 37.064 1.00 0.00 N ATOM 0 H LYS A 162 1.891 -5.509 30.735 1.00 0.00 H new ATOM 0 HA LYS A 162 1.363 -6.324 33.520 1.00 0.00 H new ATOM 0 HB2 LYS A 162 1.392 -3.827 32.159 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -0.289 -4.174 32.514 1.00 0.00 H new ATOM 0 HG2 LYS A 162 1.983 -4.151 34.537 1.00 0.00 H new ATOM 0 HG3 LYS A 162 0.782 -2.891 34.330 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -1.019 -4.453 34.959 1.00 0.00 H new ATOM 0 HD3 LYS A 162 0.129 -5.773 35.069 1.00 0.00 H new ATOM 0 HE2 LYS A 162 0.143 -3.264 36.793 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -0.421 -4.844 37.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.745 -4.688 38.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.908 -5.646 36.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.349 -4.007 36.669 1.00 0.00 H new ATOM 2667 N GLU A 163 -0.982 -6.075 31.208 1.00 0.00 N ATOM 2668 CA GLU A 163 -2.249 -6.631 30.753 1.00 0.00 C ATOM 2669 C GLU A 163 -2.496 -6.222 29.300 1.00 0.00 C ATOM 2670 O GLU A 163 -1.848 -5.300 28.797 1.00 0.00 O ATOM 2671 CB GLU A 163 -3.384 -6.145 31.667 1.00 0.00 C ATOM 2672 CG GLU A 163 -4.701 -6.877 31.469 1.00 0.00 C ATOM 2673 CD GLU A 163 -4.540 -8.382 31.540 1.00 0.00 C ATOM 2674 OE1 GLU A 163 -4.497 -8.939 32.659 1.00 0.00 O ATOM 2675 OE2 GLU A 163 -4.453 -9.019 30.468 1.00 0.00 O ATOM 0 H GLU A 163 -0.681 -5.247 30.695 1.00 0.00 H new ATOM 0 HA GLU A 163 -2.215 -7.719 30.801 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -3.072 -6.257 32.705 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -3.543 -5.081 31.495 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -5.411 -6.554 32.230 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -5.124 -6.604 30.502 1.00 0.00 H new ATOM 2682 N LYS A 164 -3.401 -6.915 28.618 1.00 0.00 N ATOM 2683 CA LYS A 164 -3.677 -6.610 27.218 1.00 0.00 C ATOM 2684 C LYS A 164 -4.944 -5.765 27.079 1.00 0.00 C ATOM 2685 O LYS A 164 -4.878 -4.546 26.906 1.00 0.00 O ATOM 2686 CB LYS A 164 -3.822 -7.886 26.375 1.00 0.00 C ATOM 2687 CG LYS A 164 -3.286 -9.151 27.023 1.00 0.00 C ATOM 2688 CD LYS A 164 -4.425 -10.032 27.505 1.00 0.00 C ATOM 2689 CE LYS A 164 -3.925 -11.326 28.119 1.00 0.00 C ATOM 2690 NZ LYS A 164 -5.046 -12.155 28.634 1.00 0.00 N ATOM 0 H LYS A 164 -3.950 -7.682 29.005 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.823 -6.043 26.846 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.877 -8.033 26.145 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.307 -7.736 25.426 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.673 -9.700 26.308 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.641 -8.890 27.862 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -5.018 -9.488 28.240 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -5.086 -10.260 26.668 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.366 -11.891 27.373 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.235 -11.101 28.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.668 -13.032 29.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -5.564 -11.624 29.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.691 -12.390 27.853 1.00 0.00 H new ATOM 2704 N CYS A 165 -6.094 -6.417 27.165 1.00 0.00 N ATOM 2705 CA CYS A 165 -7.370 -5.746 26.984 1.00 0.00 C ATOM 2706 C CYS A 165 -8.022 -5.456 28.331 1.00 0.00 C ATOM 2707 O CYS A 165 -7.976 -6.285 29.240 1.00 0.00 O ATOM 2708 CB CYS A 165 -8.297 -6.611 26.127 1.00 0.00 C ATOM 2709 SG CYS A 165 -7.617 -7.027 24.503 1.00 0.00 S ATOM 0 H CYS A 165 -6.168 -7.415 27.360 1.00 0.00 H new ATOM 0 HA CYS A 165 -7.194 -4.798 26.476 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -8.518 -7.533 26.665 1.00 0.00 H new ATOM 0 HB3 CYS A 165 -9.243 -6.087 25.991 1.00 0.00 H new ATOM 0 HG CYS A 165 -8.469 -7.761 23.851 1.00 0.00 H new ATOM 2715 N ASN A 166 -8.624 -4.279 28.455 1.00 0.00 N ATOM 2716 CA ASN A 166 -9.276 -3.882 29.701 1.00 0.00 C ATOM 2717 C ASN A 166 -10.781 -4.077 29.585 1.00 0.00 C ATOM 2718 O ASN A 166 -11.541 -3.697 30.474 1.00 0.00 O ATOM 2719 CB ASN A 166 -8.972 -2.416 30.048 1.00 0.00 C ATOM 2720 CG ASN A 166 -7.491 -2.134 30.253 1.00 0.00 C ATOM 2721 OD1 ASN A 166 -6.627 -2.723 29.599 1.00 0.00 O ATOM 2722 ND2 ASN A 166 -7.184 -1.228 31.164 1.00 0.00 N ATOM 0 H ASN A 166 -8.675 -3.583 27.711 1.00 0.00 H new ATOM 0 HA ASN A 166 -8.884 -4.512 30.500 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -9.348 -1.777 29.249 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -9.514 -2.146 30.954 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -6.207 -0.997 31.344 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -7.924 -0.760 31.687 1.00 0.00 H new ATOM 2729 N GLN A 167 -11.199 -4.676 28.480 1.00 0.00 N ATOM 2730 CA GLN A 167 -12.610 -4.889 28.201 1.00 0.00 C ATOM 2731 C GLN A 167 -12.778 -6.236 27.499 1.00 0.00 C ATOM 2732 O GLN A 167 -11.787 -6.858 27.114 1.00 0.00 O ATOM 2733 CB GLN A 167 -13.146 -3.753 27.316 1.00 0.00 C ATOM 2734 CG GLN A 167 -14.659 -3.570 27.364 1.00 0.00 C ATOM 2735 CD GLN A 167 -15.145 -3.016 28.691 1.00 0.00 C ATOM 2736 OE1 GLN A 167 -15.468 -3.898 29.625 1.00 0.00 O flip ATOM 2737 NE2 GLN A 167 -15.238 -1.803 28.873 1.00 0.00 N flip ATOM 0 H GLN A 167 -10.573 -5.026 27.755 1.00 0.00 H new ATOM 0 HA GLN A 167 -13.175 -4.894 29.133 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.671 -2.820 27.618 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.849 -3.943 26.285 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -14.964 -2.898 26.562 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -15.142 -4.529 27.178 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.980 -1.154 28.129 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -15.573 -1.446 29.768 1.00 0.00 H new ATOM 2746 N LEU A 168 -14.017 -6.684 27.344 1.00 0.00 N ATOM 2747 CA LEU A 168 -14.299 -7.938 26.657 1.00 0.00 C ATOM 2748 C LEU A 168 -14.037 -7.790 25.163 1.00 0.00 C ATOM 2749 O LEU A 168 -14.159 -6.690 24.612 1.00 0.00 O ATOM 2750 CB LEU A 168 -15.754 -8.382 26.876 1.00 0.00 C ATOM 2751 CG LEU A 168 -16.162 -8.682 28.325 1.00 0.00 C ATOM 2752 CD1 LEU A 168 -16.417 -7.402 29.107 1.00 0.00 C ATOM 2753 CD2 LEU A 168 -17.395 -9.572 28.353 1.00 0.00 C ATOM 0 H LEU A 168 -14.845 -6.196 27.686 1.00 0.00 H new ATOM 0 HA LEU A 168 -13.638 -8.698 27.074 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -16.411 -7.603 26.490 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -15.933 -9.276 26.278 1.00 0.00 H new ATOM 0 HG LEU A 168 -15.335 -9.206 28.803 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -16.704 -7.651 30.129 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -15.510 -6.798 29.122 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -17.220 -6.839 28.632 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -17.673 -9.776 29.387 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -18.219 -9.068 27.849 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -17.178 -10.511 27.843 1.00 0.00 H new ATOM 2765 N GLU A 169 -13.703 -8.892 24.510 1.00 0.00 N ATOM 2766 CA GLU A 169 -13.430 -8.881 23.081 1.00 0.00 C ATOM 2767 C GLU A 169 -14.723 -8.651 22.303 1.00 0.00 C ATOM 2768 O GLU A 169 -15.799 -9.077 22.728 1.00 0.00 O ATOM 2769 CB GLU A 169 -12.748 -10.186 22.633 1.00 0.00 C ATOM 2770 CG GLU A 169 -13.535 -11.459 22.932 1.00 0.00 C ATOM 2771 CD GLU A 169 -13.455 -11.887 24.383 1.00 0.00 C ATOM 2772 OE1 GLU A 169 -14.287 -11.424 25.192 1.00 0.00 O ATOM 2773 OE2 GLU A 169 -12.565 -12.696 24.719 1.00 0.00 O ATOM 0 H GLU A 169 -13.614 -9.809 24.949 1.00 0.00 H new ATOM 0 HA GLU A 169 -12.742 -8.062 22.870 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -12.565 -10.133 21.560 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -11.775 -10.255 23.119 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -14.580 -11.303 22.664 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -13.161 -12.266 22.301 1.00 0.00 H new ATOM 2780 N HIS A 170 -14.623 -7.967 21.171 1.00 0.00 N ATOM 2781 CA HIS A 170 -15.807 -7.577 20.415 1.00 0.00 C ATOM 2782 C HIS A 170 -15.458 -7.303 18.957 1.00 0.00 C ATOM 2783 O HIS A 170 -14.301 -7.434 18.551 1.00 0.00 O ATOM 2784 CB HIS A 170 -16.461 -6.339 21.047 1.00 0.00 C ATOM 2785 CG HIS A 170 -15.603 -5.108 21.020 1.00 0.00 C ATOM 2786 ND1 HIS A 170 -15.832 -4.059 20.162 1.00 0.00 N ATOM 2787 CD2 HIS A 170 -14.520 -4.761 21.754 1.00 0.00 C ATOM 2788 CE1 HIS A 170 -14.931 -3.122 20.362 1.00 0.00 C ATOM 2789 NE2 HIS A 170 -14.122 -3.524 21.323 1.00 0.00 N ATOM 0 H HIS A 170 -13.739 -7.672 20.757 1.00 0.00 H new ATOM 0 HA HIS A 170 -16.516 -8.404 20.446 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -17.395 -6.129 20.525 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -16.718 -6.566 22.082 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -14.057 -5.349 22.533 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -14.865 -2.184 19.830 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -13.327 -2.998 21.687 1.00 0.00 H new ATOM 2798 N HIS A 171 -16.460 -6.907 18.183 1.00 0.00 N ATOM 2799 CA HIS A 171 -16.283 -6.671 16.758 1.00 0.00 C ATOM 2800 C HIS A 171 -15.519 -5.372 16.525 1.00 0.00 C ATOM 2801 O HIS A 171 -15.708 -4.395 17.248 1.00 0.00 O ATOM 2802 CB HIS A 171 -17.644 -6.616 16.067 1.00 0.00 C ATOM 2803 CG HIS A 171 -17.621 -7.119 14.659 1.00 0.00 C ATOM 2804 ND1 HIS A 171 -17.647 -8.461 14.348 1.00 0.00 N ATOM 2805 CD2 HIS A 171 -17.575 -6.463 13.476 1.00 0.00 C ATOM 2806 CE1 HIS A 171 -17.617 -8.609 13.040 1.00 0.00 C ATOM 2807 NE2 HIS A 171 -17.576 -7.415 12.490 1.00 0.00 N ATOM 0 H HIS A 171 -17.408 -6.742 18.521 1.00 0.00 H new ATOM 0 HA HIS A 171 -15.704 -7.492 16.335 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -18.358 -7.204 16.643 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -18.003 -5.587 16.071 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -17.543 -5.393 13.336 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -17.625 -9.550 12.510 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -17.549 -7.227 11.488 1.00 0.00 H new ATOM 2816 N HIS A 172 -14.658 -5.366 15.521 1.00 0.00 N ATOM 2817 CA HIS A 172 -13.835 -4.202 15.230 1.00 0.00 C ATOM 2818 C HIS A 172 -14.504 -3.357 14.156 1.00 0.00 C ATOM 2819 O HIS A 172 -15.100 -3.889 13.220 1.00 0.00 O ATOM 2820 CB HIS A 172 -12.434 -4.624 14.768 1.00 0.00 C ATOM 2821 CG HIS A 172 -11.804 -5.681 15.625 1.00 0.00 C ATOM 2822 ND1 HIS A 172 -11.237 -6.827 15.111 1.00 0.00 N ATOM 2823 CD2 HIS A 172 -11.663 -5.767 16.969 1.00 0.00 C ATOM 2824 CE1 HIS A 172 -10.781 -7.572 16.099 1.00 0.00 C ATOM 2825 NE2 HIS A 172 -11.026 -6.954 17.240 1.00 0.00 N ATOM 0 H HIS A 172 -14.510 -6.155 14.892 1.00 0.00 H new ATOM 0 HA HIS A 172 -13.731 -3.615 16.142 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -12.495 -4.990 13.743 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -11.787 -3.747 14.755 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -11.991 -5.037 17.694 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -10.289 -8.528 15.993 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -10.783 -7.300 18.168 1.00 0.00 H new ATOM 2834 N HIS A 173 -14.423 -2.046 14.295 1.00 0.00 N ATOM 2835 CA HIS A 173 -15.048 -1.151 13.332 1.00 0.00 C ATOM 2836 C HIS A 173 -13.995 -0.432 12.494 1.00 0.00 C ATOM 2837 O HIS A 173 -13.573 0.677 12.823 1.00 0.00 O ATOM 2838 CB HIS A 173 -15.958 -0.147 14.048 1.00 0.00 C ATOM 2839 CG HIS A 173 -16.686 0.791 13.125 1.00 0.00 C ATOM 2840 ND1 HIS A 173 -17.672 0.378 12.253 1.00 0.00 N ATOM 2841 CD2 HIS A 173 -16.563 2.127 12.942 1.00 0.00 C ATOM 2842 CE1 HIS A 173 -18.122 1.419 11.576 1.00 0.00 C ATOM 2843 NE2 HIS A 173 -17.467 2.488 11.975 1.00 0.00 N ATOM 0 H HIS A 173 -13.935 -1.578 15.059 1.00 0.00 H new ATOM 0 HA HIS A 173 -15.661 -1.747 12.656 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -16.689 -0.695 14.642 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -15.357 0.439 14.744 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -15.881 2.785 13.460 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -18.896 1.397 10.823 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -17.609 3.434 11.622 1.00 0.00 H new ATOM 2852 N HIS A 174 -13.563 -1.092 11.426 1.00 0.00 N ATOM 2853 CA HIS A 174 -12.593 -0.532 10.487 1.00 0.00 C ATOM 2854 C HIS A 174 -12.402 -1.502 9.327 1.00 0.00 C ATOM 2855 O HIS A 174 -12.814 -2.661 9.419 1.00 0.00 O ATOM 2856 CB HIS A 174 -11.251 -0.263 11.181 1.00 0.00 C ATOM 2857 CG HIS A 174 -10.778 1.153 11.041 1.00 0.00 C ATOM 2858 ND1 HIS A 174 -9.447 1.508 10.961 1.00 0.00 N ATOM 2859 CD2 HIS A 174 -11.474 2.314 10.982 1.00 0.00 C ATOM 2860 CE1 HIS A 174 -9.346 2.820 10.860 1.00 0.00 C ATOM 2861 NE2 HIS A 174 -10.561 3.333 10.870 1.00 0.00 N ATOM 0 H HIS A 174 -13.875 -2.033 11.184 1.00 0.00 H new ATOM 0 HA HIS A 174 -12.972 0.419 10.111 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -11.344 -0.503 12.240 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -10.497 -0.932 10.767 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -12.548 2.418 11.017 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -8.425 3.379 10.782 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -10.786 4.326 10.805 1.00 0.00 H new ATOM 2870 N HIS A 175 -11.796 -1.039 8.241 1.00 0.00 N ATOM 2871 CA HIS A 175 -11.575 -1.896 7.081 1.00 0.00 C ATOM 2872 C HIS A 175 -10.138 -2.397 7.071 1.00 0.00 C ATOM 2873 O HIS A 175 -9.301 -1.801 7.782 1.00 0.00 O ATOM 2874 CB HIS A 175 -11.907 -1.174 5.761 1.00 0.00 C ATOM 2875 CG HIS A 175 -10.882 -0.172 5.294 1.00 0.00 C ATOM 2876 ND1 HIS A 175 -9.831 -0.506 4.467 1.00 0.00 N ATOM 2877 CD2 HIS A 175 -10.766 1.161 5.519 1.00 0.00 C ATOM 2878 CE1 HIS A 175 -9.115 0.570 4.205 1.00 0.00 C ATOM 2879 NE2 HIS A 175 -9.658 1.596 4.829 1.00 0.00 N ATOM 2880 OXT HIS A 175 -9.852 -3.369 6.352 1.00 0.00 O ATOM 0 H HIS A 175 -11.451 -0.085 8.138 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.251 -2.747 7.161 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -12.039 -1.923 4.980 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.863 -0.663 5.877 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -11.421 1.768 6.127 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -8.232 0.605 3.584 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.313 2.556 4.804 1.00 0.00 H new TER 2889 HIS A 175