USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=34 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 59 ASN : amide:sc= 0.169 K(o=0.33,f=-0.7) USER MOD Set 1.2: A 63 THR OG1 : rot 180:sc= 0.159 USER MOD Set 2.1: A 46 ASN : amide:sc= -0.715 K(o=-1.3,f=-1.9!) USER MOD Set 2.2: A 51 ASN : amide:sc= -0.604 X(o=-1.3,f=-1.6) USER MOD Set 3.1: A 18 THR OG1 : rot -78:sc= 0.931 USER MOD Set 3.2: A 30 GLN : amide:sc= 0.793 X(o=1.7,f=2.1) USER MOD Single : A 1 MET CE :methyl 166:sc= -0.0324 (180deg=-0.32) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 11 SER OG : rot -1:sc= 1.18 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 1.15 K(o=1.1,f=-6.9!) USER MOD Single : A 33 LYS NZ :NH3+ 139:sc= 1.05 (180deg=0.24) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0.821 K(o=0.82,f=-5.3!) USER MOD Single : A 38 SER OG : rot 106:sc= 1.01 USER MOD Single : A 42 TYR OH : rot -171:sc= 0.269 USER MOD Single : A 45 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.73) USER MOD Single : A 47 LYS NZ :NH3+ -140:sc= -0.665 (180deg=-2.92!) USER MOD Single : A 48 ASN : amide:sc= -0.1 K(o=-0.1,f=-0.74) USER MOD Single : A 58 SER OG : rot 36:sc= -0.648 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -149:sc= 0.122! (180deg=-1.26!) USER MOD Single : A 69 CYS SG : rot -30:sc= -2.88! USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 HIS : no HD1:sc= -0.0619 X(o=-0.062,f=-0.28) USER MOD Single : A 77 LYS NZ :NH3+ -162:sc= 1.14 (180deg=0.94) USER MOD Single : A 78 TYR OH : rot 165:sc= -0.381 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0467 USER MOD Single : A 90 TYR OH : rot 130:sc= 0.802 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ -161:sc= 0.939 (180deg=0.529) USER MOD Single : A 106 THR OG1 : rot 37:sc= 1.12 USER MOD Single : A 108 LYS NZ :NH3+ -147:sc= -1.53 (180deg=-2.69!) USER MOD Single : A 109 MET CE :methyl -103:sc= -0.384 (180deg=-3.5!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 154:sc= 0.636 (180deg=-0.103) USER MOD Single : A 116 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-8.8e-05) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 131 LYS NZ :NH3+ 152:sc= -0.906 (180deg=-2.26!) USER MOD Single : A 136 HIS : no HD1:sc= -0.909 K(o=-0.91,f=-2.8!) USER MOD Single : A 138 MET CE :methyl -167:sc= -0.952 (180deg=-1.14) USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 156 LYS NZ :NH3+ 176:sc= 1.26 (180deg=0.96) USER MOD Single : A 160 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 161 HIS : no HD1:sc= 0.784 K(o=0.78,f=-5.6!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -117:sc= 0.812 (180deg=-0.167) USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 166 ASN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 167 GLN : amide:sc= -1.24 K(o=-1.2,f=-5.8!) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 HIS : no HD1:sc=-0.00199 X(o=-0.002,f=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.485 14.359 -6.040 1.00 0.00 N ATOM 2 CA MET A 1 -0.410 13.067 -5.327 1.00 0.00 C ATOM 3 C MET A 1 -0.518 13.279 -3.822 1.00 0.00 C ATOM 4 O MET A 1 0.427 13.733 -3.174 1.00 0.00 O ATOM 5 CB MET A 1 0.900 12.344 -5.668 1.00 0.00 C ATOM 6 CG MET A 1 1.129 11.079 -4.852 1.00 0.00 C ATOM 7 SD MET A 1 -0.195 9.871 -5.035 1.00 0.00 S ATOM 8 CE MET A 1 -0.047 9.455 -6.770 1.00 0.00 C ATOM 0 H1 MET A 1 -0.410 14.195 -7.064 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.393 14.820 -5.829 1.00 0.00 H new ATOM 0 H3 MET A 1 0.295 14.973 -5.729 1.00 0.00 H new ATOM 0 HA MET A 1 -1.246 12.447 -5.650 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.898 12.088 -6.727 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.734 13.026 -5.507 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.072 10.624 -5.155 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.227 11.345 -3.800 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.621 8.552 -6.978 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.430 10.276 -7.375 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.001 9.283 -7.015 1.00 0.00 H new ATOM 20 N ALA A 2 -1.686 12.961 -3.278 1.00 0.00 N ATOM 21 CA ALA A 2 -1.927 13.065 -1.851 1.00 0.00 C ATOM 22 C ALA A 2 -2.853 11.951 -1.393 1.00 0.00 C ATOM 23 O ALA A 2 -3.800 11.591 -2.094 1.00 0.00 O ATOM 24 CB ALA A 2 -2.509 14.427 -1.500 1.00 0.00 C ATOM 0 H ALA A 2 -2.487 12.626 -3.813 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.975 12.961 -1.330 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.682 14.483 -0.425 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.810 15.209 -1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.453 14.566 -2.027 1.00 0.00 H new ATOM 30 N ASP A 3 -2.561 11.394 -0.227 1.00 0.00 N ATOM 31 CA ASP A 3 -3.369 10.314 0.328 1.00 0.00 C ATOM 32 C ASP A 3 -4.716 10.842 0.810 1.00 0.00 C ATOM 33 O ASP A 3 -4.780 11.773 1.621 1.00 0.00 O ATOM 34 CB ASP A 3 -2.630 9.610 1.472 1.00 0.00 C ATOM 35 CG ASP A 3 -3.531 8.670 2.251 1.00 0.00 C ATOM 36 OD1 ASP A 3 -4.069 7.716 1.657 1.00 0.00 O ATOM 37 OD2 ASP A 3 -3.711 8.894 3.463 1.00 0.00 O ATOM 0 H ASP A 3 -1.770 11.671 0.355 1.00 0.00 H new ATOM 0 HA ASP A 3 -3.546 9.586 -0.463 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -1.788 9.049 1.066 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -2.218 10.358 2.149 1.00 0.00 H new ATOM 42 N GLU A 4 -5.787 10.233 0.311 1.00 0.00 N ATOM 43 CA GLU A 4 -7.147 10.675 0.607 1.00 0.00 C ATOM 44 C GLU A 4 -7.482 10.513 2.092 1.00 0.00 C ATOM 45 O GLU A 4 -8.218 11.320 2.663 1.00 0.00 O ATOM 46 CB GLU A 4 -8.154 9.909 -0.266 1.00 0.00 C ATOM 47 CG GLU A 4 -8.114 8.396 -0.085 1.00 0.00 C ATOM 48 CD GLU A 4 -9.010 7.664 -1.066 1.00 0.00 C ATOM 49 OE1 GLU A 4 -10.159 8.108 -1.282 1.00 0.00 O ATOM 50 OE2 GLU A 4 -8.569 6.634 -1.624 1.00 0.00 O ATOM 0 H GLU A 4 -5.738 9.423 -0.307 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.214 11.738 0.373 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -9.159 10.264 -0.039 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -7.962 10.144 -1.313 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -7.089 8.047 -0.206 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -8.417 8.148 0.932 1.00 0.00 H new ATOM 57 N ALA A 5 -6.915 9.494 2.720 1.00 0.00 N ATOM 58 CA ALA A 5 -7.159 9.243 4.131 1.00 0.00 C ATOM 59 C ALA A 5 -6.519 10.331 4.985 1.00 0.00 C ATOM 60 O ALA A 5 -7.143 10.862 5.903 1.00 0.00 O ATOM 61 CB ALA A 5 -6.634 7.869 4.519 1.00 0.00 C ATOM 0 H ALA A 5 -6.283 8.828 2.275 1.00 0.00 H new ATOM 0 HA ALA A 5 -8.234 9.262 4.310 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.823 7.693 5.578 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.141 7.106 3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -5.562 7.822 4.329 1.00 0.00 H new ATOM 67 N THR A 6 -5.279 10.669 4.662 1.00 0.00 N ATOM 68 CA THR A 6 -4.549 11.700 5.378 1.00 0.00 C ATOM 69 C THR A 6 -5.281 13.042 5.323 1.00 0.00 C ATOM 70 O THR A 6 -5.482 13.685 6.353 1.00 0.00 O ATOM 71 CB THR A 6 -3.124 11.864 4.814 1.00 0.00 C ATOM 72 OG1 THR A 6 -2.424 10.615 4.896 1.00 0.00 O ATOM 73 CG2 THR A 6 -2.355 12.932 5.577 1.00 0.00 C ATOM 0 H THR A 6 -4.755 10.238 3.900 1.00 0.00 H new ATOM 0 HA THR A 6 -4.483 11.382 6.418 1.00 0.00 H new ATOM 0 HB THR A 6 -3.202 12.174 3.772 1.00 0.00 H new ATOM 0 HG1 THR A 6 -2.730 10.021 4.179 1.00 0.00 H new ATOM 0 HG21 THR A 6 -1.353 13.027 5.159 1.00 0.00 H new ATOM 0 HG22 THR A 6 -2.876 13.886 5.492 1.00 0.00 H new ATOM 0 HG23 THR A 6 -2.284 12.649 6.627 1.00 0.00 H new ATOM 81 N ARG A 7 -5.709 13.454 4.130 1.00 0.00 N ATOM 82 CA ARG A 7 -6.380 14.741 3.985 1.00 0.00 C ATOM 83 C ARG A 7 -7.767 14.714 4.627 1.00 0.00 C ATOM 84 O ARG A 7 -8.331 15.760 4.954 1.00 0.00 O ATOM 85 CB ARG A 7 -6.430 15.186 2.513 1.00 0.00 C ATOM 86 CG ARG A 7 -7.089 14.212 1.544 1.00 0.00 C ATOM 87 CD ARG A 7 -8.598 14.383 1.504 1.00 0.00 C ATOM 88 NE ARG A 7 -9.203 13.603 0.427 1.00 0.00 N ATOM 89 CZ ARG A 7 -10.492 13.287 0.369 1.00 0.00 C ATOM 90 NH1 ARG A 7 -11.325 13.696 1.313 1.00 0.00 N ATOM 91 NH2 ARG A 7 -10.949 12.570 -0.648 1.00 0.00 N ATOM 0 H ARG A 7 -5.605 12.924 3.265 1.00 0.00 H new ATOM 0 HA ARG A 7 -5.793 15.488 4.520 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -6.961 16.137 2.459 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -5.410 15.371 2.175 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -6.680 14.362 0.545 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.847 13.190 1.837 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -9.024 14.076 2.459 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -8.841 15.437 1.371 1.00 0.00 H new ATOM 0 HE ARG A 7 -8.598 13.281 -0.328 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -10.978 14.257 2.091 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.314 13.450 1.262 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -10.312 12.263 -1.383 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -11.938 12.325 -0.696 1.00 0.00 H new ATOM 105 N ARG A 8 -8.309 13.515 4.820 1.00 0.00 N ATOM 106 CA ARG A 8 -9.541 13.352 5.582 1.00 0.00 C ATOM 107 C ARG A 8 -9.263 13.608 7.060 1.00 0.00 C ATOM 108 O ARG A 8 -10.003 14.332 7.726 1.00 0.00 O ATOM 109 CB ARG A 8 -10.134 11.947 5.397 1.00 0.00 C ATOM 110 CG ARG A 8 -11.319 11.663 6.310 1.00 0.00 C ATOM 111 CD ARG A 8 -12.487 12.588 6.014 1.00 0.00 C ATOM 112 NE ARG A 8 -13.492 12.567 7.074 1.00 0.00 N ATOM 113 CZ ARG A 8 -14.751 12.982 6.914 1.00 0.00 C ATOM 114 NH1 ARG A 8 -15.180 13.354 5.714 1.00 0.00 N ATOM 115 NH2 ARG A 8 -15.583 13.009 7.947 1.00 0.00 N ATOM 0 H ARG A 8 -7.915 12.645 4.460 1.00 0.00 H new ATOM 0 HA ARG A 8 -10.270 14.073 5.212 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -10.448 11.827 4.360 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -9.357 11.206 5.583 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -11.634 10.627 6.186 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -11.015 11.782 7.350 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -12.118 13.606 5.886 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.950 12.295 5.071 1.00 0.00 H new ATOM 0 HE ARG A 8 -13.216 12.215 7.990 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.548 13.323 4.914 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -16.142 13.671 5.592 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -15.262 12.712 8.868 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -16.544 13.327 7.820 1.00 0.00 H new ATOM 129 N VAL A 9 -8.181 13.018 7.559 1.00 0.00 N ATOM 130 CA VAL A 9 -7.754 13.234 8.935 1.00 0.00 C ATOM 131 C VAL A 9 -7.527 14.721 9.195 1.00 0.00 C ATOM 132 O VAL A 9 -7.983 15.259 10.201 1.00 0.00 O ATOM 133 CB VAL A 9 -6.459 12.451 9.256 1.00 0.00 C ATOM 134 CG1 VAL A 9 -6.011 12.703 10.684 1.00 0.00 C ATOM 135 CG2 VAL A 9 -6.664 10.964 9.024 1.00 0.00 C ATOM 0 H VAL A 9 -7.583 12.385 7.028 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.548 12.867 9.585 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.677 12.806 8.585 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.099 12.141 10.884 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.819 13.767 10.823 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.793 12.382 11.373 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.743 10.429 9.255 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -7.465 10.602 9.669 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.932 10.792 7.982 1.00 0.00 H new ATOM 145 N VAL A 10 -6.850 15.380 8.259 1.00 0.00 N ATOM 146 CA VAL A 10 -6.561 16.805 8.367 1.00 0.00 C ATOM 147 C VAL A 10 -7.839 17.630 8.508 1.00 0.00 C ATOM 148 O VAL A 10 -7.908 18.541 9.331 1.00 0.00 O ATOM 149 CB VAL A 10 -5.757 17.317 7.148 1.00 0.00 C ATOM 150 CG1 VAL A 10 -5.520 18.813 7.245 1.00 0.00 C ATOM 151 CG2 VAL A 10 -4.434 16.584 7.029 1.00 0.00 C ATOM 0 H VAL A 10 -6.489 14.944 7.410 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.959 16.929 9.267 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.346 17.118 6.253 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.953 19.149 6.377 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -6.478 19.332 7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.958 19.034 8.153 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.886 16.960 6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.845 16.747 7.932 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.619 15.517 6.904 1.00 0.00 H new ATOM 161 N SER A 11 -8.854 17.298 7.718 1.00 0.00 N ATOM 162 CA SER A 11 -10.107 18.046 7.740 1.00 0.00 C ATOM 163 C SER A 11 -10.883 17.805 9.038 1.00 0.00 C ATOM 164 O SER A 11 -11.736 18.607 9.421 1.00 0.00 O ATOM 165 CB SER A 11 -10.964 17.685 6.520 1.00 0.00 C ATOM 166 OG SER A 11 -11.195 16.288 6.441 1.00 0.00 O ATOM 0 H SER A 11 -8.835 16.521 7.058 1.00 0.00 H new ATOM 0 HA SER A 11 -9.864 19.108 7.696 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.918 18.210 6.576 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.466 18.024 5.611 1.00 0.00 H new ATOM 0 HG SER A 11 -10.741 15.839 7.184 1.00 0.00 H new ATOM 172 N GLU A 12 -10.581 16.706 9.723 1.00 0.00 N ATOM 173 CA GLU A 12 -11.255 16.389 10.971 1.00 0.00 C ATOM 174 C GLU A 12 -10.414 16.833 12.162 1.00 0.00 C ATOM 175 O GLU A 12 -10.795 16.640 13.318 1.00 0.00 O ATOM 176 CB GLU A 12 -11.568 14.898 11.046 1.00 0.00 C ATOM 177 CG GLU A 12 -12.469 14.429 9.917 1.00 0.00 C ATOM 178 CD GLU A 12 -13.065 13.061 10.164 1.00 0.00 C ATOM 179 OE1 GLU A 12 -14.135 12.988 10.798 1.00 0.00 O ATOM 180 OE2 GLU A 12 -12.489 12.056 9.699 1.00 0.00 O ATOM 0 H GLU A 12 -9.878 16.026 9.435 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.198 16.934 11.004 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -10.636 14.334 11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -12.046 14.679 12.001 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -13.274 15.150 9.779 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -11.898 14.408 8.989 1.00 0.00 H new ATOM 187 N ILE A 13 -9.268 17.421 11.860 1.00 0.00 N ATOM 188 CA ILE A 13 -8.414 18.033 12.864 1.00 0.00 C ATOM 189 C ILE A 13 -8.378 19.542 12.627 1.00 0.00 C ATOM 190 O ILE A 13 -7.545 20.035 11.864 1.00 0.00 O ATOM 191 CB ILE A 13 -6.973 17.466 12.842 1.00 0.00 C ATOM 192 CG1 ILE A 13 -6.980 15.947 13.026 1.00 0.00 C ATOM 193 CG2 ILE A 13 -6.131 18.112 13.934 1.00 0.00 C ATOM 194 CD1 ILE A 13 -5.597 15.330 12.978 1.00 0.00 C ATOM 0 H ILE A 13 -8.903 17.487 10.910 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.832 17.805 13.845 1.00 0.00 H new ATOM 0 HB ILE A 13 -6.537 17.697 11.870 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.444 15.706 13.982 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.598 15.497 12.249 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.121 17.703 13.905 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -6.091 19.189 13.773 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.578 17.907 14.907 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.675 14.251 13.115 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.138 15.541 12.012 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -4.982 15.753 13.772 1.00 0.00 H new ATOM 206 N PRO A 14 -9.329 20.274 13.232 1.00 0.00 N ATOM 207 CA PRO A 14 -9.541 21.707 12.974 1.00 0.00 C ATOM 208 C PRO A 14 -8.257 22.533 12.993 1.00 0.00 C ATOM 209 O PRO A 14 -7.350 22.291 13.798 1.00 0.00 O ATOM 210 CB PRO A 14 -10.464 22.134 14.115 1.00 0.00 C ATOM 211 CG PRO A 14 -11.219 20.902 14.468 1.00 0.00 C ATOM 212 CD PRO A 14 -10.267 19.759 14.247 1.00 0.00 C ATOM 0 HA PRO A 14 -9.948 21.871 11.976 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.895 22.508 14.966 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -11.135 22.935 13.804 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.557 20.934 15.504 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -12.108 20.796 13.846 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -9.750 19.485 15.167 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.787 18.868 13.896 1.00 0.00 H new ATOM 220 N VAL A 15 -8.186 23.504 12.092 1.00 0.00 N ATOM 221 CA VAL A 15 -7.045 24.399 12.020 1.00 0.00 C ATOM 222 C VAL A 15 -7.179 25.526 13.035 1.00 0.00 C ATOM 223 O VAL A 15 -8.254 25.755 13.591 1.00 0.00 O ATOM 224 CB VAL A 15 -6.866 24.995 10.608 1.00 0.00 C ATOM 225 CG1 VAL A 15 -6.534 23.900 9.606 1.00 0.00 C ATOM 226 CG2 VAL A 15 -8.112 25.761 10.174 1.00 0.00 C ATOM 0 H VAL A 15 -8.911 23.690 11.399 1.00 0.00 H new ATOM 0 HA VAL A 15 -6.161 23.804 12.252 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.034 25.698 10.641 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.411 24.338 8.616 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.609 23.405 9.901 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.344 23.171 9.582 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -7.958 26.170 9.176 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -8.968 25.086 10.162 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -8.301 26.575 10.874 1.00 0.00 H new ATOM 236 N LEU A 16 -6.084 26.227 13.268 1.00 0.00 N ATOM 237 CA LEU A 16 -6.055 27.273 14.275 1.00 0.00 C ATOM 238 C LEU A 16 -6.159 28.649 13.634 1.00 0.00 C ATOM 239 O LEU A 16 -5.497 28.926 12.632 1.00 0.00 O ATOM 240 CB LEU A 16 -4.771 27.191 15.108 1.00 0.00 C ATOM 241 CG LEU A 16 -4.685 26.025 16.101 1.00 0.00 C ATOM 242 CD1 LEU A 16 -4.524 24.690 15.389 1.00 0.00 C ATOM 243 CD2 LEU A 16 -3.537 26.251 17.066 1.00 0.00 C ATOM 0 H LEU A 16 -5.202 26.091 12.773 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.914 27.123 14.930 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.923 27.124 14.426 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.662 28.123 15.663 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.622 25.988 16.657 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.467 23.889 16.126 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.380 24.521 14.735 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.610 24.702 14.795 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.483 25.419 17.768 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.602 26.318 16.510 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.700 27.178 17.615 1.00 0.00 H new ATOM 255 N LYS A 17 -7.000 29.497 14.210 1.00 0.00 N ATOM 256 CA LYS A 17 -7.120 30.880 13.772 1.00 0.00 C ATOM 257 C LYS A 17 -6.101 31.741 14.509 1.00 0.00 C ATOM 258 O LYS A 17 -5.555 32.704 13.965 1.00 0.00 O ATOM 259 CB LYS A 17 -8.537 31.387 14.049 1.00 0.00 C ATOM 260 CG LYS A 17 -8.764 32.845 13.688 1.00 0.00 C ATOM 261 CD LYS A 17 -10.162 33.289 14.083 1.00 0.00 C ATOM 262 CE LYS A 17 -10.422 34.742 13.727 1.00 0.00 C ATOM 263 NZ LYS A 17 -11.800 35.156 14.104 1.00 0.00 N ATOM 0 H LYS A 17 -7.613 29.249 14.987 1.00 0.00 H new ATOM 0 HA LYS A 17 -6.926 30.940 12.701 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -9.245 30.773 13.492 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -8.759 31.249 15.107 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.024 33.468 14.191 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -8.623 32.985 12.616 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -10.897 32.657 13.584 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -10.297 33.149 15.156 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -9.698 35.378 14.236 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -10.277 34.887 12.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.945 36.153 13.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.491 34.565 13.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.929 35.040 15.129 1.00 0.00 H new ATOM 277 N THR A 18 -5.848 31.374 15.753 1.00 0.00 N ATOM 278 CA THR A 18 -4.936 32.116 16.601 1.00 0.00 C ATOM 279 C THR A 18 -3.665 31.321 16.873 1.00 0.00 C ATOM 280 O THR A 18 -3.717 30.233 17.445 1.00 0.00 O ATOM 281 CB THR A 18 -5.604 32.467 17.937 1.00 0.00 C ATOM 282 OG1 THR A 18 -6.887 33.052 17.686 1.00 0.00 O ATOM 283 CG2 THR A 18 -4.740 33.435 18.733 1.00 0.00 C ATOM 0 H THR A 18 -6.267 30.558 16.200 1.00 0.00 H new ATOM 0 HA THR A 18 -4.674 33.032 16.072 1.00 0.00 H new ATOM 0 HB THR A 18 -5.724 31.555 18.522 1.00 0.00 H new ATOM 0 HG1 THR A 18 -6.773 33.987 17.415 1.00 0.00 H new ATOM 0 HG21 THR A 18 -5.232 33.671 19.677 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.771 32.978 18.933 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.597 34.351 18.160 1.00 0.00 H new ATOM 291 N ASN A 19 -2.531 31.863 16.454 1.00 0.00 N ATOM 292 CA ASN A 19 -1.245 31.237 16.724 1.00 0.00 C ATOM 293 C ASN A 19 -0.120 32.261 16.770 1.00 0.00 C ATOM 294 O ASN A 19 -0.052 33.173 15.946 1.00 0.00 O ATOM 295 CB ASN A 19 -0.926 30.131 15.706 1.00 0.00 C ATOM 296 CG ASN A 19 -1.177 30.506 14.251 1.00 0.00 C ATOM 297 OD1 ASN A 19 -1.500 29.641 13.442 1.00 0.00 O ATOM 298 ND2 ASN A 19 -1.025 31.772 13.895 1.00 0.00 N ATOM 0 H ASN A 19 -2.475 32.734 15.926 1.00 0.00 H new ATOM 0 HA ASN A 19 -1.321 30.776 17.709 1.00 0.00 H new ATOM 0 HB2 ASN A 19 0.120 29.846 15.817 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -1.523 29.252 15.948 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -1.177 32.051 12.926 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -0.756 32.468 14.590 1.00 0.00 H new ATOM 305 N ALA A 20 0.749 32.104 17.752 1.00 0.00 N ATOM 306 CA ALA A 20 1.905 32.967 17.915 1.00 0.00 C ATOM 307 C ALA A 20 2.962 32.236 18.719 1.00 0.00 C ATOM 308 O ALA A 20 2.705 31.140 19.219 1.00 0.00 O ATOM 309 CB ALA A 20 1.514 34.261 18.613 1.00 0.00 C ATOM 0 H ALA A 20 0.673 31.374 18.460 1.00 0.00 H new ATOM 0 HA ALA A 20 2.304 33.220 16.933 1.00 0.00 H new ATOM 0 HB1 ALA A 20 2.394 34.894 18.726 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.765 34.784 18.018 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.102 34.034 19.596 1.00 0.00 H new ATOM 315 N GLY A 21 4.139 32.828 18.842 1.00 0.00 N ATOM 316 CA GLY A 21 5.178 32.229 19.652 1.00 0.00 C ATOM 317 C GLY A 21 4.904 32.427 21.130 1.00 0.00 C ATOM 318 O GLY A 21 4.137 33.319 21.495 1.00 0.00 O ATOM 0 H GLY A 21 4.393 33.710 18.397 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.246 31.164 19.432 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.142 32.669 19.396 1.00 0.00 H new ATOM 322 N PRO A 22 5.535 31.632 22.008 1.00 0.00 N ATOM 323 CA PRO A 22 5.323 31.714 23.463 1.00 0.00 C ATOM 324 C PRO A 22 5.845 33.022 24.059 1.00 0.00 C ATOM 325 O PRO A 22 5.809 33.223 25.273 1.00 0.00 O ATOM 326 CB PRO A 22 6.113 30.521 24.009 1.00 0.00 C ATOM 327 CG PRO A 22 7.140 30.234 22.970 1.00 0.00 C ATOM 328 CD PRO A 22 6.502 30.579 21.653 1.00 0.00 C ATOM 0 HA PRO A 22 4.264 31.692 23.719 1.00 0.00 H new ATOM 0 HB2 PRO A 22 6.576 30.759 24.967 1.00 0.00 H new ATOM 0 HB3 PRO A 22 5.465 29.660 24.173 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.039 30.827 23.136 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.440 29.186 22.996 1.00 0.00 H new ATOM 0 HD2 PRO A 22 7.237 30.935 20.931 1.00 0.00 H new ATOM 0 HD3 PRO A 22 6.010 29.715 21.206 1.00 0.00 H new ATOM 336 N ARG A 23 6.337 33.901 23.191 1.00 0.00 N ATOM 337 CA ARG A 23 6.802 35.220 23.598 1.00 0.00 C ATOM 338 C ARG A 23 5.609 36.105 23.949 1.00 0.00 C ATOM 339 O ARG A 23 5.736 37.066 24.705 1.00 0.00 O ATOM 340 CB ARG A 23 7.623 35.862 22.474 1.00 0.00 C ATOM 341 CG ARG A 23 8.715 34.955 21.920 1.00 0.00 C ATOM 342 CD ARG A 23 9.516 35.635 20.817 1.00 0.00 C ATOM 343 NE ARG A 23 10.495 36.581 21.350 1.00 0.00 N ATOM 344 CZ ARG A 23 10.800 37.745 20.781 1.00 0.00 C ATOM 345 NH1 ARG A 23 10.202 38.122 19.658 1.00 0.00 N ATOM 346 NH2 ARG A 23 11.714 38.529 21.336 1.00 0.00 N ATOM 0 H ARG A 23 6.424 33.719 22.191 1.00 0.00 H new ATOM 0 HA ARG A 23 7.437 35.115 24.478 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.953 36.146 21.663 1.00 0.00 H new ATOM 0 HB3 ARG A 23 8.079 36.779 22.847 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.386 34.661 22.727 1.00 0.00 H new ATOM 0 HG3 ARG A 23 8.265 34.042 21.531 1.00 0.00 H new ATOM 0 HD2 ARG A 23 10.030 34.878 20.224 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.835 36.158 20.146 1.00 0.00 H new ATOM 0 HE ARG A 23 10.976 36.333 22.215 1.00 0.00 H new ATOM 0 HH11 ARG A 23 9.503 37.518 19.225 1.00 0.00 H new ATOM 0 HH12 ARG A 23 10.441 39.015 19.228 1.00 0.00 H new ATOM 0 HH21 ARG A 23 12.180 38.239 22.196 1.00 0.00 H new ATOM 0 HH22 ARG A 23 11.951 39.422 20.903 1.00 0.00 H new ATOM 360 N ASP A 24 4.450 35.771 23.392 1.00 0.00 N ATOM 361 CA ASP A 24 3.213 36.469 23.718 1.00 0.00 C ATOM 362 C ASP A 24 2.292 35.524 24.473 1.00 0.00 C ATOM 363 O ASP A 24 1.754 34.582 23.893 1.00 0.00 O ATOM 364 CB ASP A 24 2.512 36.972 22.452 1.00 0.00 C ATOM 365 CG ASP A 24 1.310 37.850 22.753 1.00 0.00 C ATOM 366 OD1 ASP A 24 0.365 37.386 23.425 1.00 0.00 O ATOM 367 OD2 ASP A 24 1.301 39.015 22.302 1.00 0.00 O ATOM 0 H ASP A 24 4.342 35.019 22.711 1.00 0.00 H new ATOM 0 HA ASP A 24 3.453 37.333 24.337 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.224 37.534 21.847 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.192 36.117 21.856 1.00 0.00 H new ATOM 372 N ARG A 25 2.119 35.775 25.758 1.00 0.00 N ATOM 373 CA ARG A 25 1.377 34.867 26.623 1.00 0.00 C ATOM 374 C ARG A 25 -0.117 34.859 26.306 1.00 0.00 C ATOM 375 O ARG A 25 -0.761 33.813 26.367 1.00 0.00 O ATOM 376 CB ARG A 25 1.606 35.234 28.088 1.00 0.00 C ATOM 377 CG ARG A 25 3.046 35.055 28.532 1.00 0.00 C ATOM 378 CD ARG A 25 3.236 35.423 29.994 1.00 0.00 C ATOM 379 NE ARG A 25 4.618 35.215 30.421 1.00 0.00 N ATOM 380 CZ ARG A 25 5.360 36.141 31.021 1.00 0.00 C ATOM 381 NH1 ARG A 25 4.830 37.316 31.340 1.00 0.00 N ATOM 382 NH2 ARG A 25 6.630 35.886 31.311 1.00 0.00 N ATOM 0 H ARG A 25 2.483 36.603 26.230 1.00 0.00 H new ATOM 0 HA ARG A 25 1.751 33.860 26.438 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.310 36.271 28.246 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.960 34.619 28.715 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.348 34.020 28.376 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.696 35.674 27.914 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.959 36.466 30.147 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.568 34.822 30.612 1.00 0.00 H new ATOM 0 HE ARG A 25 5.040 34.303 30.248 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.852 37.510 31.125 1.00 0.00 H new ATOM 0 HH12 ARG A 25 5.401 38.025 31.800 1.00 0.00 H new ATOM 0 HH21 ARG A 25 7.035 34.981 31.074 1.00 0.00 H new ATOM 0 HH22 ARG A 25 7.200 36.595 31.771 1.00 0.00 H new ATOM 396 N GLU A 26 -0.665 36.011 25.947 1.00 0.00 N ATOM 397 CA GLU A 26 -2.101 36.117 25.721 1.00 0.00 C ATOM 398 C GLU A 26 -2.507 35.411 24.433 1.00 0.00 C ATOM 399 O GLU A 26 -3.477 34.645 24.412 1.00 0.00 O ATOM 400 CB GLU A 26 -2.548 37.577 25.696 1.00 0.00 C ATOM 401 CG GLU A 26 -4.057 37.730 25.602 1.00 0.00 C ATOM 402 CD GLU A 26 -4.525 39.135 25.905 1.00 0.00 C ATOM 403 OE1 GLU A 26 -4.524 39.517 27.092 1.00 0.00 O ATOM 404 OE2 GLU A 26 -4.915 39.856 24.963 1.00 0.00 O ATOM 0 H GLU A 26 -0.145 36.877 25.807 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.603 35.622 26.553 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.192 38.076 26.597 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.083 38.080 24.848 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.384 37.452 24.600 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.532 37.037 26.296 1.00 0.00 H new ATOM 411 N LEU A 27 -1.759 35.650 23.365 1.00 0.00 N ATOM 412 CA LEU A 27 -2.029 34.995 22.092 1.00 0.00 C ATOM 413 C LEU A 27 -1.701 33.512 22.186 1.00 0.00 C ATOM 414 O LEU A 27 -2.267 32.696 21.462 1.00 0.00 O ATOM 415 CB LEU A 27 -1.238 35.643 20.949 1.00 0.00 C ATOM 416 CG LEU A 27 -1.867 36.902 20.331 1.00 0.00 C ATOM 417 CD1 LEU A 27 -3.236 36.587 19.751 1.00 0.00 C ATOM 418 CD2 LEU A 27 -1.974 38.021 21.352 1.00 0.00 C ATOM 0 H LEU A 27 -0.964 36.289 23.354 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.090 35.114 21.872 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -0.245 35.900 21.319 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.103 34.903 20.160 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.214 37.238 19.526 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.665 37.491 19.318 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.137 35.826 18.977 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.890 36.218 20.541 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.423 38.898 20.885 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.597 37.695 22.185 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.980 38.274 21.720 1.00 0.00 H new ATOM 430 N TRP A 28 -0.791 33.176 23.092 1.00 0.00 N ATOM 431 CA TRP A 28 -0.427 31.790 23.342 1.00 0.00 C ATOM 432 C TRP A 28 -1.584 31.048 24.013 1.00 0.00 C ATOM 433 O TRP A 28 -1.933 29.940 23.613 1.00 0.00 O ATOM 434 CB TRP A 28 0.831 31.734 24.213 1.00 0.00 C ATOM 435 CG TRP A 28 1.350 30.352 24.444 1.00 0.00 C ATOM 436 CD1 TRP A 28 1.463 29.713 25.644 1.00 0.00 C ATOM 437 CD2 TRP A 28 1.832 29.437 23.455 1.00 0.00 C ATOM 438 NE1 TRP A 28 1.989 28.460 25.461 1.00 0.00 N ATOM 439 CE2 TRP A 28 2.221 28.266 24.128 1.00 0.00 C ATOM 440 CE3 TRP A 28 1.971 29.493 22.064 1.00 0.00 C ATOM 441 CZ2 TRP A 28 2.740 27.162 23.463 1.00 0.00 C ATOM 442 CZ3 TRP A 28 2.487 28.394 21.405 1.00 0.00 C ATOM 443 CH2 TRP A 28 2.864 27.243 22.105 1.00 0.00 C ATOM 0 H TRP A 28 -0.289 33.851 23.669 1.00 0.00 H new ATOM 0 HA TRP A 28 -0.217 31.300 22.392 1.00 0.00 H new ATOM 0 HB2 TRP A 28 1.613 32.331 23.743 1.00 0.00 H new ATOM 0 HB3 TRP A 28 0.614 32.195 25.176 1.00 0.00 H new ATOM 0 HD1 TRP A 28 1.180 30.132 26.598 1.00 0.00 H new ATOM 0 HE1 TRP A 28 2.177 27.782 26.200 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.681 30.378 21.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 3.035 26.272 24.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 2.601 28.424 20.331 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.262 26.400 21.560 1.00 0.00 H new ATOM 454 N VAL A 29 -2.192 31.674 25.017 1.00 0.00 N ATOM 455 CA VAL A 29 -3.344 31.085 25.698 1.00 0.00 C ATOM 456 C VAL A 29 -4.497 30.868 24.720 1.00 0.00 C ATOM 457 O VAL A 29 -5.150 29.823 24.735 1.00 0.00 O ATOM 458 CB VAL A 29 -3.824 31.964 26.877 1.00 0.00 C ATOM 459 CG1 VAL A 29 -5.110 31.415 27.478 1.00 0.00 C ATOM 460 CG2 VAL A 29 -2.746 32.060 27.945 1.00 0.00 C ATOM 0 H VAL A 29 -1.909 32.585 25.377 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.022 30.123 26.097 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.025 32.963 26.490 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.426 32.051 28.305 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.889 31.397 26.716 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.937 30.403 27.844 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.102 32.682 28.766 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.515 31.063 28.319 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.848 32.504 27.516 1.00 0.00 H new ATOM 470 N GLN A 30 -4.733 31.847 23.859 1.00 0.00 N ATOM 471 CA GLN A 30 -5.787 31.734 22.862 1.00 0.00 C ATOM 472 C GLN A 30 -5.400 30.699 21.806 1.00 0.00 C ATOM 473 O GLN A 30 -6.252 30.015 21.245 1.00 0.00 O ATOM 474 CB GLN A 30 -6.069 33.093 22.221 1.00 0.00 C ATOM 475 CG GLN A 30 -7.481 33.207 21.669 1.00 0.00 C ATOM 476 CD GLN A 30 -7.785 34.574 21.089 1.00 0.00 C ATOM 477 OE1 GLN A 30 -8.203 35.486 21.805 1.00 0.00 O ATOM 478 NE2 GLN A 30 -7.602 34.722 19.789 1.00 0.00 N ATOM 0 H GLN A 30 -4.212 32.724 23.830 1.00 0.00 H new ATOM 0 HA GLN A 30 -6.702 31.400 23.352 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -5.909 33.878 22.961 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -5.355 33.264 21.416 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -7.625 32.451 20.897 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -8.194 32.990 22.464 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -7.254 33.942 19.231 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -7.808 35.616 19.343 1.00 0.00 H new ATOM 487 N ARG A 31 -4.104 30.586 21.543 1.00 0.00 N ATOM 488 CA ARG A 31 -3.587 29.560 20.641 1.00 0.00 C ATOM 489 C ARG A 31 -3.917 28.177 21.198 1.00 0.00 C ATOM 490 O ARG A 31 -4.296 27.270 20.455 1.00 0.00 O ATOM 491 CB ARG A 31 -2.067 29.732 20.474 1.00 0.00 C ATOM 492 CG ARG A 31 -1.452 28.964 19.309 1.00 0.00 C ATOM 493 CD ARG A 31 -1.175 27.508 19.642 1.00 0.00 C ATOM 494 NE ARG A 31 -0.493 26.829 18.537 1.00 0.00 N ATOM 495 CZ ARG A 31 0.338 25.799 18.690 1.00 0.00 C ATOM 496 NH1 ARG A 31 0.524 25.265 19.885 1.00 0.00 N ATOM 497 NH2 ARG A 31 0.945 25.270 17.634 1.00 0.00 N ATOM 0 H ARG A 31 -3.388 31.193 21.942 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.055 29.663 19.662 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -1.849 30.792 20.345 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.578 29.416 21.395 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.124 29.014 18.452 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -0.521 29.447 19.013 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.562 27.449 20.541 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.113 26.998 19.861 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.666 27.167 17.590 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.030 25.642 20.694 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.161 24.476 19.998 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.775 25.652 16.704 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.581 24.481 17.753 1.00 0.00 H new ATOM 511 N LEU A 32 -3.789 28.039 22.515 1.00 0.00 N ATOM 512 CA LEU A 32 -4.075 26.781 23.194 1.00 0.00 C ATOM 513 C LEU A 32 -5.534 26.370 23.038 1.00 0.00 C ATOM 514 O LEU A 32 -5.818 25.202 22.808 1.00 0.00 O ATOM 515 CB LEU A 32 -3.713 26.873 24.682 1.00 0.00 C ATOM 516 CG LEU A 32 -2.348 26.290 25.065 1.00 0.00 C ATOM 517 CD1 LEU A 32 -1.225 26.958 24.287 1.00 0.00 C ATOM 518 CD2 LEU A 32 -2.118 26.434 26.562 1.00 0.00 C ATOM 0 H LEU A 32 -3.487 28.790 23.136 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.459 26.015 22.723 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.738 27.921 24.980 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.483 26.359 25.258 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.347 25.231 24.807 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.270 26.523 24.581 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.381 26.804 23.219 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.219 28.026 24.502 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.145 26.016 26.823 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.145 27.489 26.834 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.899 25.900 27.103 1.00 0.00 H new ATOM 530 N LYS A 33 -6.468 27.317 23.150 1.00 0.00 N ATOM 531 CA LYS A 33 -7.886 26.969 23.032 1.00 0.00 C ATOM 532 C LYS A 33 -8.208 26.499 21.614 1.00 0.00 C ATOM 533 O LYS A 33 -9.056 25.628 21.419 1.00 0.00 O ATOM 534 CB LYS A 33 -8.813 28.130 23.426 1.00 0.00 C ATOM 535 CG LYS A 33 -8.793 29.314 22.469 1.00 0.00 C ATOM 536 CD LYS A 33 -10.011 30.205 22.657 1.00 0.00 C ATOM 537 CE LYS A 33 -11.274 29.523 22.149 1.00 0.00 C ATOM 538 NZ LYS A 33 -11.352 29.509 20.662 1.00 0.00 N ATOM 0 H LYS A 33 -6.277 28.305 23.318 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.069 26.155 23.734 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.834 27.754 23.496 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.533 28.479 24.420 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.886 29.897 22.630 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.761 28.952 21.441 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -10.126 30.450 23.713 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -9.863 31.145 22.126 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.306 28.499 22.522 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -12.148 30.036 22.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -11.709 28.586 20.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.996 30.260 20.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -10.405 29.671 20.263 1.00 0.00 H new ATOM 552 N GLU A 34 -7.518 27.071 20.632 1.00 0.00 N ATOM 553 CA GLU A 34 -7.696 26.677 19.241 1.00 0.00 C ATOM 554 C GLU A 34 -7.253 25.227 19.037 1.00 0.00 C ATOM 555 O GLU A 34 -8.002 24.398 18.512 1.00 0.00 O ATOM 556 CB GLU A 34 -6.882 27.594 18.322 1.00 0.00 C ATOM 557 CG GLU A 34 -7.267 29.064 18.399 1.00 0.00 C ATOM 558 CD GLU A 34 -8.656 29.340 17.864 1.00 0.00 C ATOM 559 OE1 GLU A 34 -8.809 29.442 16.629 1.00 0.00 O ATOM 560 OE2 GLU A 34 -9.593 29.478 18.678 1.00 0.00 O ATOM 0 H GLU A 34 -6.830 27.810 20.776 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.754 26.765 18.992 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.826 27.494 18.572 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.999 27.254 17.293 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.211 29.395 19.436 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.543 29.654 17.836 1.00 0.00 H new ATOM 567 N GLU A 35 -6.040 24.920 19.479 1.00 0.00 N ATOM 568 CA GLU A 35 -5.480 23.593 19.279 1.00 0.00 C ATOM 569 C GLU A 35 -6.103 22.575 20.227 1.00 0.00 C ATOM 570 O GLU A 35 -6.178 21.399 19.899 1.00 0.00 O ATOM 571 CB GLU A 35 -3.957 23.597 19.419 1.00 0.00 C ATOM 572 CG GLU A 35 -3.453 23.873 20.822 1.00 0.00 C ATOM 573 CD GLU A 35 -1.945 23.839 20.888 1.00 0.00 C ATOM 574 OE1 GLU A 35 -1.335 23.040 20.137 1.00 0.00 O ATOM 575 OE2 GLU A 35 -1.365 24.629 21.661 1.00 0.00 O ATOM 0 H GLU A 35 -5.429 25.569 19.975 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.722 23.296 18.258 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.573 22.631 19.093 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.545 24.348 18.745 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.810 24.848 21.152 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.865 23.134 21.509 1.00 0.00 H new ATOM 582 N TYR A 36 -6.538 23.016 21.402 1.00 0.00 N ATOM 583 CA TYR A 36 -7.216 22.126 22.339 1.00 0.00 C ATOM 584 C TYR A 36 -8.481 21.561 21.708 1.00 0.00 C ATOM 585 O TYR A 36 -8.757 20.369 21.817 1.00 0.00 O ATOM 586 CB TYR A 36 -7.559 22.847 23.645 1.00 0.00 C ATOM 587 CG TYR A 36 -6.803 22.312 24.844 1.00 0.00 C ATOM 588 CD1 TYR A 36 -7.117 21.070 25.383 1.00 0.00 C ATOM 589 CD2 TYR A 36 -5.774 23.041 25.430 1.00 0.00 C ATOM 590 CE1 TYR A 36 -6.432 20.571 26.477 1.00 0.00 C ATOM 591 CE2 TYR A 36 -5.083 22.548 26.525 1.00 0.00 C ATOM 592 CZ TYR A 36 -5.417 21.314 27.045 1.00 0.00 C ATOM 593 OH TYR A 36 -4.730 20.815 28.133 1.00 0.00 O ATOM 0 H TYR A 36 -6.435 23.977 21.727 1.00 0.00 H new ATOM 0 HA TYR A 36 -6.535 21.308 22.573 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -7.342 23.909 23.533 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -8.629 22.758 23.830 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -7.909 20.484 24.940 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -5.509 24.007 25.025 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.690 19.605 26.884 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.287 23.127 26.970 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.047 21.460 28.412 1.00 0.00 H new ATOM 603 N GLN A 37 -9.236 22.424 21.034 1.00 0.00 N ATOM 604 CA GLN A 37 -10.416 21.993 20.294 1.00 0.00 C ATOM 605 C GLN A 37 -10.024 21.024 19.188 1.00 0.00 C ATOM 606 O GLN A 37 -10.726 20.048 18.920 1.00 0.00 O ATOM 607 CB GLN A 37 -11.147 23.199 19.705 1.00 0.00 C ATOM 608 CG GLN A 37 -12.268 23.718 20.587 1.00 0.00 C ATOM 609 CD GLN A 37 -13.372 22.692 20.771 1.00 0.00 C ATOM 610 OE1 GLN A 37 -13.620 21.863 19.893 1.00 0.00 O ATOM 611 NE2 GLN A 37 -14.047 22.744 21.906 1.00 0.00 N ATOM 0 H GLN A 37 -9.051 23.426 20.986 1.00 0.00 H new ATOM 0 HA GLN A 37 -11.088 21.482 20.984 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -10.429 24.001 19.534 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.557 22.926 18.733 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -11.864 23.994 21.561 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -12.685 24.624 20.147 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -13.811 23.445 22.608 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -14.804 22.083 22.080 1.00 0.00 H new ATOM 620 N SER A 38 -8.890 21.301 18.563 1.00 0.00 N ATOM 621 CA SER A 38 -8.343 20.439 17.528 1.00 0.00 C ATOM 622 C SER A 38 -8.006 19.058 18.111 1.00 0.00 C ATOM 623 O SER A 38 -8.367 18.023 17.544 1.00 0.00 O ATOM 624 CB SER A 38 -7.092 21.104 16.938 1.00 0.00 C ATOM 625 OG SER A 38 -6.685 20.485 15.736 1.00 0.00 O ATOM 0 H SER A 38 -8.325 22.127 18.759 1.00 0.00 H new ATOM 0 HA SER A 38 -9.079 20.296 16.737 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.295 22.159 16.753 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.280 21.058 17.663 1.00 0.00 H new ATOM 0 HG SER A 38 -6.906 21.066 14.978 1.00 0.00 H new ATOM 631 N LEU A 39 -7.336 19.064 19.264 1.00 0.00 N ATOM 632 CA LEU A 39 -6.954 17.837 19.961 1.00 0.00 C ATOM 633 C LEU A 39 -8.179 17.013 20.330 1.00 0.00 C ATOM 634 O LEU A 39 -8.290 15.847 19.954 1.00 0.00 O ATOM 635 CB LEU A 39 -6.177 18.172 21.239 1.00 0.00 C ATOM 636 CG LEU A 39 -4.800 18.807 21.038 1.00 0.00 C ATOM 637 CD1 LEU A 39 -4.307 19.416 22.342 1.00 0.00 C ATOM 638 CD2 LEU A 39 -3.802 17.775 20.533 1.00 0.00 C ATOM 0 H LEU A 39 -7.044 19.918 19.739 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.325 17.256 19.287 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.783 18.848 21.842 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.052 17.256 21.816 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.891 19.595 20.291 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.326 19.865 22.186 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.008 20.182 22.674 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.233 18.638 23.102 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.829 18.246 20.396 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.715 16.967 21.259 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.146 17.371 19.581 1.00 0.00 H new ATOM 650 N ILE A 40 -9.104 17.639 21.054 1.00 0.00 N ATOM 651 CA ILE A 40 -10.295 16.955 21.545 1.00 0.00 C ATOM 652 C ILE A 40 -11.115 16.382 20.393 1.00 0.00 C ATOM 653 O ILE A 40 -11.636 15.271 20.484 1.00 0.00 O ATOM 654 CB ILE A 40 -11.184 17.900 22.390 1.00 0.00 C ATOM 655 CG1 ILE A 40 -10.407 18.415 23.607 1.00 0.00 C ATOM 656 CG2 ILE A 40 -12.458 17.189 22.834 1.00 0.00 C ATOM 657 CD1 ILE A 40 -11.171 19.422 24.441 1.00 0.00 C ATOM 0 H ILE A 40 -9.050 18.624 21.314 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.952 16.137 22.179 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.466 18.751 21.770 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -10.135 17.568 24.237 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.477 18.871 23.266 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.068 17.871 23.426 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.020 16.868 21.957 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.198 16.319 23.437 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -10.555 19.739 25.283 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -11.420 20.288 23.828 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -12.088 18.965 24.814 1.00 0.00 H new ATOM 669 N ARG A 41 -11.205 17.132 19.301 1.00 0.00 N ATOM 670 CA ARG A 41 -11.983 16.706 18.145 1.00 0.00 C ATOM 671 C ARG A 41 -11.397 15.426 17.548 1.00 0.00 C ATOM 672 O ARG A 41 -12.126 14.480 17.252 1.00 0.00 O ATOM 673 CB ARG A 41 -12.012 17.813 17.088 1.00 0.00 C ATOM 674 CG ARG A 41 -13.152 17.685 16.089 1.00 0.00 C ATOM 675 CD ARG A 41 -14.508 17.860 16.761 1.00 0.00 C ATOM 676 NE ARG A 41 -14.590 19.115 17.514 1.00 0.00 N ATOM 677 CZ ARG A 41 -15.667 19.907 17.546 1.00 0.00 C ATOM 678 NH1 ARG A 41 -16.749 19.604 16.835 1.00 0.00 N ATOM 679 NH2 ARG A 41 -15.656 21.011 18.284 1.00 0.00 N ATOM 0 H ARG A 41 -10.749 18.038 19.192 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.003 16.503 18.472 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.088 18.778 17.589 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.066 17.809 16.547 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.035 18.433 15.304 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -13.107 16.708 15.608 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.293 17.839 16.005 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -14.690 17.021 17.433 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.771 19.403 18.049 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.762 18.762 16.260 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.566 20.214 16.865 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.827 21.254 18.826 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.477 21.616 18.309 1.00 0.00 H new ATOM 693 N TYR A 42 -10.076 15.398 17.396 1.00 0.00 N ATOM 694 CA TYR A 42 -9.396 14.240 16.823 1.00 0.00 C ATOM 695 C TYR A 42 -9.500 13.032 17.750 1.00 0.00 C ATOM 696 O TYR A 42 -9.782 11.918 17.303 1.00 0.00 O ATOM 697 CB TYR A 42 -7.927 14.566 16.543 1.00 0.00 C ATOM 698 CG TYR A 42 -7.152 13.414 15.941 1.00 0.00 C ATOM 699 CD1 TYR A 42 -7.555 12.836 14.745 1.00 0.00 C ATOM 700 CD2 TYR A 42 -6.023 12.905 16.567 1.00 0.00 C ATOM 701 CE1 TYR A 42 -6.857 11.782 14.190 1.00 0.00 C ATOM 702 CE2 TYR A 42 -5.318 11.851 16.016 1.00 0.00 C ATOM 703 CZ TYR A 42 -5.738 11.293 14.828 1.00 0.00 C ATOM 704 OH TYR A 42 -5.038 10.243 14.275 1.00 0.00 O ATOM 0 H TYR A 42 -9.456 16.163 17.661 1.00 0.00 H new ATOM 0 HA TYR A 42 -9.887 13.993 15.882 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -7.876 15.419 15.867 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.447 14.868 17.474 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.430 13.218 14.240 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -5.690 13.339 17.498 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.187 11.343 13.260 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -4.441 11.466 16.515 1.00 0.00 H new ATOM 0 HH TYR A 42 -4.365 9.926 14.913 1.00 0.00 H new ATOM 714 N VAL A 43 -9.277 13.258 19.039 1.00 0.00 N ATOM 715 CA VAL A 43 -9.371 12.188 20.024 1.00 0.00 C ATOM 716 C VAL A 43 -10.787 11.625 20.058 1.00 0.00 C ATOM 717 O VAL A 43 -10.975 10.411 20.099 1.00 0.00 O ATOM 718 CB VAL A 43 -8.972 12.669 21.438 1.00 0.00 C ATOM 719 CG1 VAL A 43 -9.123 11.547 22.456 1.00 0.00 C ATOM 720 CG2 VAL A 43 -7.548 13.195 21.445 1.00 0.00 C ATOM 0 H VAL A 43 -9.031 14.169 19.425 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.671 11.408 19.723 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.644 13.481 21.717 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.836 11.910 23.443 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.161 11.214 22.479 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.480 10.712 22.176 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.288 13.528 22.450 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.866 12.402 21.138 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.466 14.033 20.753 1.00 0.00 H new ATOM 730 N GLU A 44 -11.772 12.518 20.009 1.00 0.00 N ATOM 731 CA GLU A 44 -13.177 12.131 20.037 1.00 0.00 C ATOM 732 C GLU A 44 -13.494 11.185 18.888 1.00 0.00 C ATOM 733 O GLU A 44 -14.105 10.130 19.082 1.00 0.00 O ATOM 734 CB GLU A 44 -14.059 13.367 19.918 1.00 0.00 C ATOM 735 CG GLU A 44 -15.460 13.170 20.468 1.00 0.00 C ATOM 736 CD GLU A 44 -15.477 12.963 21.970 1.00 0.00 C ATOM 737 OE1 GLU A 44 -14.958 11.932 22.447 1.00 0.00 O ATOM 738 OE2 GLU A 44 -16.029 13.825 22.684 1.00 0.00 O ATOM 0 H GLU A 44 -11.619 13.525 19.949 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.373 11.626 20.983 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.584 14.194 20.445 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -14.127 13.655 18.869 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -16.069 14.039 20.219 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -15.919 12.309 19.982 1.00 0.00 H new ATOM 745 N ASN A 45 -13.073 11.586 17.696 1.00 0.00 N ATOM 746 CA ASN A 45 -13.286 10.800 16.484 1.00 0.00 C ATOM 747 C ASN A 45 -12.755 9.379 16.644 1.00 0.00 C ATOM 748 O ASN A 45 -13.430 8.415 16.291 1.00 0.00 O ATOM 749 CB ASN A 45 -12.607 11.460 15.277 1.00 0.00 C ATOM 750 CG ASN A 45 -13.211 12.804 14.905 1.00 0.00 C ATOM 751 OD1 ASN A 45 -14.392 13.060 15.137 1.00 0.00 O ATOM 752 ND2 ASN A 45 -12.402 13.672 14.314 1.00 0.00 N ATOM 0 H ASN A 45 -12.575 12.463 17.540 1.00 0.00 H new ATOM 0 HA ASN A 45 -14.362 10.758 16.314 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -11.547 11.594 15.494 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -12.675 10.790 14.420 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -12.753 14.588 14.035 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -11.428 13.424 14.138 1.00 0.00 H new ATOM 759 N ASN A 46 -11.551 9.253 17.191 1.00 0.00 N ATOM 760 CA ASN A 46 -10.919 7.945 17.339 1.00 0.00 C ATOM 761 C ASN A 46 -11.522 7.185 18.520 1.00 0.00 C ATOM 762 O ASN A 46 -11.565 5.954 18.524 1.00 0.00 O ATOM 763 CB ASN A 46 -9.405 8.097 17.513 1.00 0.00 C ATOM 764 CG ASN A 46 -8.640 6.874 17.034 1.00 0.00 C ATOM 765 OD1 ASN A 46 -9.086 6.160 16.137 1.00 0.00 O ATOM 766 ND2 ASN A 46 -7.473 6.634 17.615 1.00 0.00 N ATOM 0 H ASN A 46 -10.995 10.035 17.538 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.105 7.370 16.432 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.065 8.974 16.962 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.179 8.274 18.564 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.912 5.834 17.321 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.136 7.249 18.356 1.00 0.00 H new ATOM 773 N LYS A 47 -12.007 7.927 19.516 1.00 0.00 N ATOM 774 CA LYS A 47 -12.711 7.336 20.655 1.00 0.00 C ATOM 775 C LYS A 47 -13.971 6.616 20.193 1.00 0.00 C ATOM 776 O LYS A 47 -14.436 5.680 20.843 1.00 0.00 O ATOM 777 CB LYS A 47 -13.088 8.408 21.681 1.00 0.00 C ATOM 778 CG LYS A 47 -11.978 8.761 22.654 1.00 0.00 C ATOM 779 CD LYS A 47 -12.378 9.897 23.594 1.00 0.00 C ATOM 780 CE LYS A 47 -13.574 9.544 24.479 1.00 0.00 C ATOM 781 NZ LYS A 47 -14.873 9.623 23.750 1.00 0.00 N ATOM 0 H LYS A 47 -11.925 8.943 19.557 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.037 6.618 21.123 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.391 9.311 21.151 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.955 8.064 22.246 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.717 7.880 23.241 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.086 9.049 22.097 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.528 10.155 24.226 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.617 10.782 23.005 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.444 8.536 24.873 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.600 10.220 25.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.594 10.042 24.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -14.760 10.214 22.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -15.172 8.667 23.468 1.00 0.00 H new ATOM 795 N ASN A 48 -14.515 7.063 19.068 1.00 0.00 N ATOM 796 CA ASN A 48 -15.688 6.432 18.469 1.00 0.00 C ATOM 797 C ASN A 48 -15.363 5.017 17.992 1.00 0.00 C ATOM 798 O ASN A 48 -16.262 4.205 17.760 1.00 0.00 O ATOM 799 CB ASN A 48 -16.210 7.276 17.299 1.00 0.00 C ATOM 800 CG ASN A 48 -16.815 8.593 17.750 1.00 0.00 C ATOM 801 OD1 ASN A 48 -17.429 8.677 18.814 1.00 0.00 O ATOM 802 ND2 ASN A 48 -16.640 9.633 16.949 1.00 0.00 N ATOM 0 H ASN A 48 -14.161 7.866 18.548 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.464 6.367 19.232 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -15.392 7.475 16.607 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.960 6.705 16.751 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -17.020 10.544 17.206 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -16.125 9.523 16.075 1.00 0.00 H new ATOM 809 N ALA A 49 -14.076 4.723 17.848 1.00 0.00 N ATOM 810 CA ALA A 49 -13.629 3.388 17.475 1.00 0.00 C ATOM 811 C ALA A 49 -13.161 2.624 18.711 1.00 0.00 C ATOM 812 O ALA A 49 -12.550 1.561 18.600 1.00 0.00 O ATOM 813 CB ALA A 49 -12.511 3.474 16.446 1.00 0.00 C ATOM 0 H ALA A 49 -13.321 5.395 17.985 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.466 2.849 17.031 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.187 2.469 16.176 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.874 3.989 15.557 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.671 4.026 16.867 1.00 0.00 H new ATOM 819 N ASP A 50 -13.452 3.195 19.887 1.00 0.00 N ATOM 820 CA ASP A 50 -13.092 2.604 21.185 1.00 0.00 C ATOM 821 C ASP A 50 -11.577 2.631 21.402 1.00 0.00 C ATOM 822 O ASP A 50 -11.043 1.970 22.293 1.00 0.00 O ATOM 823 CB ASP A 50 -13.639 1.171 21.309 1.00 0.00 C ATOM 824 CG ASP A 50 -13.541 0.625 22.721 1.00 0.00 C ATOM 825 OD1 ASP A 50 -14.047 1.286 23.652 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.989 -0.479 22.904 1.00 0.00 O ATOM 0 H ASP A 50 -13.946 4.084 19.967 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.553 3.209 21.966 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.681 1.156 20.990 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.089 0.517 20.632 1.00 0.00 H new ATOM 831 N ASN A 51 -10.887 3.429 20.601 1.00 0.00 N ATOM 832 CA ASN A 51 -9.441 3.552 20.712 1.00 0.00 C ATOM 833 C ASN A 51 -9.052 4.994 21.011 1.00 0.00 C ATOM 834 O ASN A 51 -9.018 5.832 20.111 1.00 0.00 O ATOM 835 CB ASN A 51 -8.763 3.100 19.411 1.00 0.00 C ATOM 836 CG ASN A 51 -7.254 2.995 19.542 1.00 0.00 C ATOM 837 OD1 ASN A 51 -6.710 1.912 19.770 1.00 0.00 O ATOM 838 ND2 ASN A 51 -6.567 4.115 19.401 1.00 0.00 N ATOM 0 H ASN A 51 -11.305 4.001 19.867 1.00 0.00 H new ATOM 0 HA ASN A 51 -9.108 2.914 21.530 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.166 2.132 19.114 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.006 3.804 18.616 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -5.550 4.103 19.480 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -7.054 4.992 19.213 1.00 0.00 H new ATOM 845 N ASP A 52 -8.775 5.293 22.269 1.00 0.00 N ATOM 846 CA ASP A 52 -8.308 6.622 22.630 1.00 0.00 C ATOM 847 C ASP A 52 -6.843 6.769 22.242 1.00 0.00 C ATOM 848 O ASP A 52 -6.005 5.954 22.614 1.00 0.00 O ATOM 849 CB ASP A 52 -8.534 6.919 24.119 1.00 0.00 C ATOM 850 CG ASP A 52 -7.905 5.901 25.054 1.00 0.00 C ATOM 851 OD1 ASP A 52 -8.331 4.723 25.035 1.00 0.00 O ATOM 852 OD2 ASP A 52 -7.011 6.280 25.838 1.00 0.00 O ATOM 0 H ASP A 52 -8.864 4.643 23.050 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.891 7.359 22.078 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -8.130 7.905 24.348 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.606 6.961 24.312 1.00 0.00 H new ATOM 857 N TRP A 53 -6.560 7.796 21.449 1.00 0.00 N ATOM 858 CA TRP A 53 -5.248 7.972 20.841 1.00 0.00 C ATOM 859 C TRP A 53 -4.153 8.186 21.881 1.00 0.00 C ATOM 860 O TRP A 53 -3.181 7.435 21.942 1.00 0.00 O ATOM 861 CB TRP A 53 -5.285 9.168 19.896 1.00 0.00 C ATOM 862 CG TRP A 53 -4.453 8.987 18.667 1.00 0.00 C ATOM 863 CD1 TRP A 53 -4.912 8.650 17.432 1.00 0.00 C ATOM 864 CD2 TRP A 53 -3.028 9.122 18.546 1.00 0.00 C ATOM 865 NE1 TRP A 53 -3.868 8.581 16.542 1.00 0.00 N ATOM 866 CE2 TRP A 53 -2.700 8.862 17.203 1.00 0.00 C ATOM 867 CE3 TRP A 53 -1.997 9.439 19.441 1.00 0.00 C ATOM 868 CZ2 TRP A 53 -1.388 8.912 16.732 1.00 0.00 C ATOM 869 CZ3 TRP A 53 -0.698 9.488 18.973 1.00 0.00 C ATOM 870 CH2 TRP A 53 -0.403 9.226 17.630 1.00 0.00 C ATOM 0 H TRP A 53 -7.231 8.527 21.211 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.013 7.058 20.296 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -6.317 9.355 19.601 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.941 10.053 20.430 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -5.947 8.464 17.187 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -3.949 8.357 15.550 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -2.214 9.642 20.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.157 8.710 15.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 0.103 9.733 19.655 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.623 9.272 17.295 1.00 0.00 H new ATOM 881 N PHE A 54 -4.301 9.222 22.690 1.00 0.00 N ATOM 882 CA PHE A 54 -3.258 9.593 23.629 1.00 0.00 C ATOM 883 C PHE A 54 -3.837 10.340 24.813 1.00 0.00 C ATOM 884 O PHE A 54 -4.953 10.860 24.752 1.00 0.00 O ATOM 885 CB PHE A 54 -2.208 10.473 22.938 1.00 0.00 C ATOM 886 CG PHE A 54 -2.717 11.837 22.556 1.00 0.00 C ATOM 887 CD1 PHE A 54 -3.468 12.019 21.406 1.00 0.00 C ATOM 888 CD2 PHE A 54 -2.443 12.940 23.354 1.00 0.00 C ATOM 889 CE1 PHE A 54 -3.939 13.271 21.060 1.00 0.00 C ATOM 890 CE2 PHE A 54 -2.912 14.193 23.012 1.00 0.00 C ATOM 891 CZ PHE A 54 -3.661 14.359 21.863 1.00 0.00 C ATOM 0 H PHE A 54 -5.129 9.818 22.715 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.788 8.677 23.986 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.350 10.588 23.601 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.853 9.964 22.042 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -3.688 11.172 20.773 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -1.856 12.816 24.252 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -4.525 13.398 20.162 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -2.693 15.042 23.642 1.00 0.00 H new ATOM 0 HZ PHE A 54 -4.028 15.338 21.593 1.00 0.00 H new ATOM 901 N ARG A 55 -3.071 10.384 25.887 1.00 0.00 N ATOM 902 CA ARG A 55 -3.410 11.184 27.046 1.00 0.00 C ATOM 903 C ARG A 55 -2.165 11.937 27.477 1.00 0.00 C ATOM 904 O ARG A 55 -1.135 11.331 27.778 1.00 0.00 O ATOM 905 CB ARG A 55 -3.936 10.285 28.166 1.00 0.00 C ATOM 906 CG ARG A 55 -5.107 9.427 27.721 1.00 0.00 C ATOM 907 CD ARG A 55 -5.482 8.383 28.753 1.00 0.00 C ATOM 908 NE ARG A 55 -6.494 7.472 28.231 1.00 0.00 N ATOM 909 CZ ARG A 55 -7.594 7.124 28.883 1.00 0.00 C ATOM 910 NH1 ARG A 55 -7.834 7.604 30.096 1.00 0.00 N ATOM 911 NH2 ARG A 55 -8.451 6.298 28.310 1.00 0.00 N ATOM 0 H ARG A 55 -2.197 9.866 25.979 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.198 11.898 26.806 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.131 9.640 28.519 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -4.242 10.903 29.010 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -5.968 10.066 27.525 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -4.856 8.933 26.782 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -4.596 7.819 29.044 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -5.857 8.873 29.651 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.345 7.076 27.303 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -7.170 8.244 30.532 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -8.682 7.333 30.593 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -8.263 5.935 27.376 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -9.301 6.023 28.802 1.00 0.00 H new ATOM 925 N LEU A 56 -2.255 13.253 27.509 1.00 0.00 N ATOM 926 CA LEU A 56 -1.071 14.080 27.645 1.00 0.00 C ATOM 927 C LEU A 56 -1.449 15.446 28.207 1.00 0.00 C ATOM 928 O LEU A 56 -2.444 16.038 27.790 1.00 0.00 O ATOM 929 CB LEU A 56 -0.411 14.208 26.263 1.00 0.00 C ATOM 930 CG LEU A 56 1.057 14.627 26.246 1.00 0.00 C ATOM 931 CD1 LEU A 56 1.702 14.212 24.935 1.00 0.00 C ATOM 932 CD2 LEU A 56 1.189 16.124 26.426 1.00 0.00 C ATOM 0 H LEU A 56 -3.131 13.771 27.443 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.365 13.625 28.340 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.498 13.249 25.753 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.979 14.932 25.679 1.00 0.00 H new ATOM 0 HG LEU A 56 1.564 14.129 27.073 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.749 14.515 24.933 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.638 13.130 24.824 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.183 14.693 24.106 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.243 16.401 26.411 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.668 16.635 25.616 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.751 16.416 27.381 1.00 0.00 H new ATOM 944 N GLU A 57 -0.645 15.945 29.136 1.00 0.00 N ATOM 945 CA GLU A 57 -0.937 17.199 29.817 1.00 0.00 C ATOM 946 C GLU A 57 0.243 18.151 29.703 1.00 0.00 C ATOM 947 O GLU A 57 1.333 17.759 29.282 1.00 0.00 O ATOM 948 CB GLU A 57 -1.262 16.952 31.294 1.00 0.00 C ATOM 949 CG GLU A 57 -2.631 16.337 31.531 1.00 0.00 C ATOM 950 CD GLU A 57 -3.764 17.281 31.177 1.00 0.00 C ATOM 951 OE1 GLU A 57 -4.177 18.077 32.044 1.00 0.00 O ATOM 952 OE2 GLU A 57 -4.252 17.234 30.030 1.00 0.00 O ATOM 0 H GLU A 57 0.220 15.497 29.437 1.00 0.00 H new ATOM 0 HA GLU A 57 -1.806 17.649 29.338 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.502 16.296 31.718 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.202 17.898 31.832 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.723 15.426 30.939 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.719 16.047 32.578 1.00 0.00 H new ATOM 959 N SER A 58 0.023 19.398 30.081 1.00 0.00 N ATOM 960 CA SER A 58 1.058 20.407 30.000 1.00 0.00 C ATOM 961 C SER A 58 0.955 21.360 31.179 1.00 0.00 C ATOM 962 O SER A 58 0.000 21.300 31.962 1.00 0.00 O ATOM 963 CB SER A 58 0.924 21.180 28.684 1.00 0.00 C ATOM 964 OG SER A 58 2.039 22.027 28.452 1.00 0.00 O ATOM 0 H SER A 58 -0.867 19.734 30.448 1.00 0.00 H new ATOM 0 HA SER A 58 2.033 19.920 30.030 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.825 20.476 27.858 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.012 21.777 28.705 1.00 0.00 H new ATOM 0 HG SER A 58 2.854 21.591 28.777 1.00 0.00 H new ATOM 970 N ASN A 59 1.942 22.234 31.300 1.00 0.00 N ATOM 971 CA ASN A 59 1.920 23.284 32.307 1.00 0.00 C ATOM 972 C ASN A 59 0.822 24.286 31.972 1.00 0.00 C ATOM 973 O ASN A 59 0.208 24.213 30.907 1.00 0.00 O ATOM 974 CB ASN A 59 3.270 24.012 32.369 1.00 0.00 C ATOM 975 CG ASN A 59 4.411 23.119 32.816 1.00 0.00 C ATOM 976 OD1 ASN A 59 4.215 22.168 33.568 1.00 0.00 O ATOM 977 ND2 ASN A 59 5.619 23.430 32.366 1.00 0.00 N ATOM 0 H ASN A 59 2.774 22.237 30.709 1.00 0.00 H new ATOM 0 HA ASN A 59 1.726 22.827 33.278 1.00 0.00 H new ATOM 0 HB2 ASN A 59 3.501 24.420 31.385 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.189 24.857 33.053 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.426 22.871 32.643 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.741 24.228 31.743 1.00 0.00 H new ATOM 984 N LYS A 60 0.587 25.234 32.861 1.00 0.00 N ATOM 985 CA LYS A 60 -0.399 26.275 32.608 1.00 0.00 C ATOM 986 C LYS A 60 0.139 27.252 31.567 1.00 0.00 C ATOM 987 O LYS A 60 -0.623 27.887 30.836 1.00 0.00 O ATOM 988 CB LYS A 60 -0.757 26.999 33.906 1.00 0.00 C ATOM 989 CG LYS A 60 -1.350 26.082 34.964 1.00 0.00 C ATOM 990 CD LYS A 60 -2.655 25.455 34.496 1.00 0.00 C ATOM 991 CE LYS A 60 -3.179 24.448 35.508 1.00 0.00 C ATOM 992 NZ LYS A 60 -4.487 23.871 35.100 1.00 0.00 N ATOM 0 H LYS A 60 1.061 25.307 33.761 1.00 0.00 H new ATOM 0 HA LYS A 60 -1.309 25.819 32.219 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.138 27.474 34.308 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.468 27.795 33.685 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -0.635 25.296 35.207 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.525 26.647 35.879 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -3.399 26.235 34.337 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -2.500 24.962 33.536 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -2.452 23.645 35.629 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -3.284 24.932 36.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -4.806 23.190 35.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -5.189 24.633 35.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -4.382 23.386 34.186 1.00 0.00 H new ATOM 1006 N GLU A 61 1.463 27.358 31.506 1.00 0.00 N ATOM 1007 CA GLU A 61 2.128 28.131 30.463 1.00 0.00 C ATOM 1008 C GLU A 61 2.196 27.327 29.166 1.00 0.00 C ATOM 1009 O GLU A 61 2.488 27.868 28.104 1.00 0.00 O ATOM 1010 CB GLU A 61 3.544 28.514 30.899 1.00 0.00 C ATOM 1011 CG GLU A 61 3.598 29.308 32.192 1.00 0.00 C ATOM 1012 CD GLU A 61 2.833 30.611 32.110 1.00 0.00 C ATOM 1013 OE1 GLU A 61 3.415 31.623 31.675 1.00 0.00 O ATOM 1014 OE2 GLU A 61 1.644 30.629 32.496 1.00 0.00 O ATOM 0 H GLU A 61 2.099 26.916 32.170 1.00 0.00 H new ATOM 0 HA GLU A 61 1.549 29.039 30.293 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.135 27.606 31.017 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.012 29.098 30.106 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.191 28.703 33.002 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.638 29.517 32.442 1.00 0.00 H new ATOM 1021 N GLY A 62 1.933 26.028 29.267 1.00 0.00 N ATOM 1022 CA GLY A 62 1.985 25.157 28.105 1.00 0.00 C ATOM 1023 C GLY A 62 3.377 25.060 27.506 1.00 0.00 C ATOM 1024 O GLY A 62 3.526 24.902 26.297 1.00 0.00 O ATOM 0 H GLY A 62 1.683 25.560 30.138 1.00 0.00 H new ATOM 0 HA2 GLY A 62 1.646 24.161 28.388 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.293 25.527 27.348 1.00 0.00 H new ATOM 1028 N THR A 63 4.393 25.147 28.354 1.00 0.00 N ATOM 1029 CA THR A 63 5.775 25.148 27.894 1.00 0.00 C ATOM 1030 C THR A 63 6.351 23.735 27.798 1.00 0.00 C ATOM 1031 O THR A 63 7.236 23.474 26.986 1.00 0.00 O ATOM 1032 CB THR A 63 6.660 25.992 28.828 1.00 0.00 C ATOM 1033 OG1 THR A 63 6.507 25.542 30.185 1.00 0.00 O ATOM 1034 CG2 THR A 63 6.299 27.467 28.735 1.00 0.00 C ATOM 0 H THR A 63 4.286 25.218 29.366 1.00 0.00 H new ATOM 0 HA THR A 63 5.771 25.585 26.895 1.00 0.00 H new ATOM 0 HB THR A 63 7.697 25.870 28.517 1.00 0.00 H new ATOM 0 HG1 THR A 63 7.074 26.082 30.775 1.00 0.00 H new ATOM 0 HG21 THR A 63 6.939 28.041 29.405 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.442 27.813 27.711 1.00 0.00 H new ATOM 0 HG23 THR A 63 5.257 27.605 29.022 1.00 0.00 H new ATOM 1042 N ARG A 64 5.860 22.827 28.631 1.00 0.00 N ATOM 1043 CA ARG A 64 6.350 21.455 28.631 1.00 0.00 C ATOM 1044 C ARG A 64 5.183 20.487 28.576 1.00 0.00 C ATOM 1045 O ARG A 64 4.297 20.531 29.429 1.00 0.00 O ATOM 1046 CB ARG A 64 7.190 21.171 29.877 1.00 0.00 C ATOM 1047 CG ARG A 64 8.360 22.119 30.063 1.00 0.00 C ATOM 1048 CD ARG A 64 9.195 21.748 31.276 1.00 0.00 C ATOM 1049 NE ARG A 64 10.177 22.783 31.596 1.00 0.00 N ATOM 1050 CZ ARG A 64 11.296 22.567 32.288 1.00 0.00 C ATOM 1051 NH1 ARG A 64 11.615 21.337 32.680 1.00 0.00 N ATOM 1052 NH2 ARG A 64 12.107 23.580 32.572 1.00 0.00 N ATOM 0 H ARG A 64 5.125 23.015 29.313 1.00 0.00 H new ATOM 0 HA ARG A 64 6.979 21.322 27.751 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.548 21.227 30.756 1.00 0.00 H new ATOM 0 HB3 ARG A 64 7.568 20.150 29.823 1.00 0.00 H new ATOM 0 HG2 ARG A 64 8.987 22.103 29.171 1.00 0.00 H new ATOM 0 HG3 ARG A 64 7.989 23.138 30.174 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.541 21.590 32.133 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.709 20.805 31.089 1.00 0.00 H new ATOM 0 HE ARG A 64 9.994 23.732 31.269 1.00 0.00 H new ATOM 0 HH11 ARG A 64 11.003 20.554 32.451 1.00 0.00 H new ATOM 0 HH12 ARG A 64 12.472 21.177 33.209 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.874 24.523 32.261 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.963 23.415 33.101 1.00 0.00 H new ATOM 1066 N TRP A 65 5.182 19.621 27.577 1.00 0.00 N ATOM 1067 CA TRP A 65 4.107 18.655 27.407 1.00 0.00 C ATOM 1068 C TRP A 65 4.611 17.253 27.719 1.00 0.00 C ATOM 1069 O TRP A 65 5.681 16.853 27.253 1.00 0.00 O ATOM 1070 CB TRP A 65 3.552 18.710 25.981 1.00 0.00 C ATOM 1071 CG TRP A 65 2.903 20.020 25.630 1.00 0.00 C ATOM 1072 CD1 TRP A 65 3.524 21.223 25.441 1.00 0.00 C ATOM 1073 CD2 TRP A 65 1.503 20.255 25.416 1.00 0.00 C ATOM 1074 NE1 TRP A 65 2.598 22.190 25.134 1.00 0.00 N ATOM 1075 CE2 TRP A 65 1.351 21.621 25.109 1.00 0.00 C ATOM 1076 CE3 TRP A 65 0.363 19.444 25.458 1.00 0.00 C ATOM 1077 CZ2 TRP A 65 0.108 22.192 24.844 1.00 0.00 C ATOM 1078 CZ3 TRP A 65 -0.870 20.009 25.195 1.00 0.00 C ATOM 1079 CH2 TRP A 65 -0.989 21.373 24.891 1.00 0.00 C ATOM 0 H TRP A 65 5.915 19.566 26.869 1.00 0.00 H new ATOM 0 HA TRP A 65 3.304 18.906 28.099 1.00 0.00 H new ATOM 0 HB2 TRP A 65 4.363 18.518 25.278 1.00 0.00 H new ATOM 0 HB3 TRP A 65 2.823 17.909 25.854 1.00 0.00 H new ATOM 0 HD1 TRP A 65 4.588 21.389 25.521 1.00 0.00 H new ATOM 0 HE1 TRP A 65 2.805 23.172 24.954 1.00 0.00 H new ATOM 0 HE3 TRP A 65 0.446 18.393 25.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 0.013 23.242 24.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -1.755 19.391 25.224 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -1.966 21.786 24.690 1.00 0.00 H new ATOM 1090 N PHE A 66 3.846 16.517 28.512 1.00 0.00 N ATOM 1091 CA PHE A 66 4.234 15.175 28.928 1.00 0.00 C ATOM 1092 C PHE A 66 3.010 14.265 29.003 1.00 0.00 C ATOM 1093 O PHE A 66 1.940 14.688 29.448 1.00 0.00 O ATOM 1094 CB PHE A 66 4.951 15.227 30.285 1.00 0.00 C ATOM 1095 CG PHE A 66 4.184 15.948 31.365 1.00 0.00 C ATOM 1096 CD1 PHE A 66 4.290 17.324 31.512 1.00 0.00 C ATOM 1097 CD2 PHE A 66 3.359 15.251 32.234 1.00 0.00 C ATOM 1098 CE1 PHE A 66 3.592 17.987 32.503 1.00 0.00 C ATOM 1099 CE2 PHE A 66 2.656 15.911 33.226 1.00 0.00 C ATOM 1100 CZ PHE A 66 2.774 17.280 33.361 1.00 0.00 C ATOM 0 H PHE A 66 2.948 16.828 28.883 1.00 0.00 H new ATOM 0 HA PHE A 66 4.921 14.765 28.188 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.151 14.208 30.616 1.00 0.00 H new ATOM 0 HB3 PHE A 66 5.917 15.715 30.154 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.927 17.884 30.843 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.264 14.180 32.135 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.686 19.058 32.606 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.015 15.356 33.895 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.227 17.796 34.136 1.00 0.00 H new ATOM 1110 N GLY A 67 3.163 13.031 28.546 1.00 0.00 N ATOM 1111 CA GLY A 67 2.067 12.085 28.583 1.00 0.00 C ATOM 1112 C GLY A 67 2.394 10.805 27.845 1.00 0.00 C ATOM 1113 O GLY A 67 3.550 10.555 27.503 1.00 0.00 O ATOM 0 H GLY A 67 4.029 12.667 28.149 1.00 0.00 H new ATOM 0 HA2 GLY A 67 1.824 11.853 29.620 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.180 12.541 28.142 1.00 0.00 H new ATOM 1117 N LYS A 68 1.376 9.995 27.594 1.00 0.00 N ATOM 1118 CA LYS A 68 1.563 8.719 26.920 1.00 0.00 C ATOM 1119 C LYS A 68 0.516 8.555 25.828 1.00 0.00 C ATOM 1120 O LYS A 68 -0.551 9.168 25.884 1.00 0.00 O ATOM 1121 CB LYS A 68 1.441 7.553 27.910 1.00 0.00 C ATOM 1122 CG LYS A 68 2.206 7.749 29.212 1.00 0.00 C ATOM 1123 CD LYS A 68 2.093 6.530 30.117 1.00 0.00 C ATOM 1124 CE LYS A 68 3.011 5.408 29.660 1.00 0.00 C ATOM 1125 NZ LYS A 68 4.437 5.697 29.974 1.00 0.00 N ATOM 0 H LYS A 68 0.410 10.200 27.848 1.00 0.00 H new ATOM 0 HA LYS A 68 2.562 8.709 26.484 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.387 7.398 28.142 1.00 0.00 H new ATOM 0 HB3 LYS A 68 1.798 6.643 27.427 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.256 7.944 28.992 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.821 8.626 29.732 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.342 6.811 31.140 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.062 6.177 30.126 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.714 4.477 30.142 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.898 5.261 28.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.047 5.257 29.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.591 6.726 29.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 4.671 5.311 30.911 1.00 0.00 H new ATOM 1139 N CYS A 69 0.820 7.734 24.843 1.00 0.00 N ATOM 1140 CA CYS A 69 -0.135 7.418 23.792 1.00 0.00 C ATOM 1141 C CYS A 69 -0.442 5.926 23.791 1.00 0.00 C ATOM 1142 O CYS A 69 0.405 5.113 24.171 1.00 0.00 O ATOM 1143 CB CYS A 69 0.391 7.875 22.428 1.00 0.00 C ATOM 1144 SG CYS A 69 2.108 7.419 22.095 1.00 0.00 S ATOM 0 H CYS A 69 1.723 7.271 24.746 1.00 0.00 H new ATOM 0 HA CYS A 69 -1.062 7.957 23.988 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -0.242 7.451 21.648 1.00 0.00 H new ATOM 0 HB3 CYS A 69 0.297 8.959 22.361 1.00 0.00 H new ATOM 0 HG CYS A 69 2.767 7.362 23.214 1.00 0.00 H new ATOM 1150 N TRP A 70 -1.654 5.579 23.385 1.00 0.00 N ATOM 1151 CA TRP A 70 -2.114 4.199 23.407 1.00 0.00 C ATOM 1152 C TRP A 70 -2.506 3.737 22.012 1.00 0.00 C ATOM 1153 O TRP A 70 -3.130 4.480 21.250 1.00 0.00 O ATOM 1154 CB TRP A 70 -3.316 4.042 24.347 1.00 0.00 C ATOM 1155 CG TRP A 70 -2.956 3.908 25.796 1.00 0.00 C ATOM 1156 CD1 TRP A 70 -2.854 2.745 26.502 1.00 0.00 C ATOM 1157 CD2 TRP A 70 -2.670 4.965 26.720 1.00 0.00 C ATOM 1158 NE1 TRP A 70 -2.522 3.012 27.807 1.00 0.00 N ATOM 1159 CE2 TRP A 70 -2.400 4.366 27.966 1.00 0.00 C ATOM 1160 CE3 TRP A 70 -2.614 6.357 26.616 1.00 0.00 C ATOM 1161 CZ2 TRP A 70 -2.078 5.111 29.096 1.00 0.00 C ATOM 1162 CZ3 TRP A 70 -2.294 7.094 27.738 1.00 0.00 C ATOM 1163 CH2 TRP A 70 -2.031 6.471 28.964 1.00 0.00 C ATOM 0 H TRP A 70 -2.344 6.243 23.033 1.00 0.00 H new ATOM 0 HA TRP A 70 -1.291 3.583 23.770 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -3.971 4.905 24.226 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -3.886 3.164 24.044 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -3.012 1.758 26.094 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -2.388 2.315 28.539 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -2.817 6.847 25.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -1.873 4.633 30.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -2.246 8.171 27.669 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -1.786 7.077 29.823 1.00 0.00 H new ATOM 1174 N TYR A 71 -2.138 2.514 21.673 1.00 0.00 N ATOM 1175 CA TYR A 71 -2.535 1.938 20.403 1.00 0.00 C ATOM 1176 C TYR A 71 -2.755 0.437 20.548 1.00 0.00 C ATOM 1177 O TYR A 71 -1.849 -0.303 20.937 1.00 0.00 O ATOM 1178 CB TYR A 71 -1.478 2.226 19.330 1.00 0.00 C ATOM 1179 CG TYR A 71 -1.938 1.922 17.918 1.00 0.00 C ATOM 1180 CD1 TYR A 71 -2.743 2.818 17.222 1.00 0.00 C ATOM 1181 CD2 TYR A 71 -1.566 0.744 17.277 1.00 0.00 C ATOM 1182 CE1 TYR A 71 -3.164 2.548 15.933 1.00 0.00 C ATOM 1183 CE2 TYR A 71 -1.983 0.468 15.987 1.00 0.00 C ATOM 1184 CZ TYR A 71 -2.783 1.374 15.320 1.00 0.00 C ATOM 1185 OH TYR A 71 -3.205 1.102 14.037 1.00 0.00 O ATOM 0 H TYR A 71 -1.567 1.904 22.258 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.474 2.396 20.092 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.190 3.276 19.390 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.586 1.638 19.546 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -3.044 3.740 17.697 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.941 0.033 17.796 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -3.789 3.255 15.408 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.684 -0.451 15.505 1.00 0.00 H new ATOM 0 HH TYR A 71 -2.847 0.235 13.752 1.00 0.00 H new ATOM 1195 N ILE A 72 -3.972 0.001 20.257 1.00 0.00 N ATOM 1196 CA ILE A 72 -4.299 -1.417 20.267 1.00 0.00 C ATOM 1197 C ILE A 72 -4.180 -1.965 18.855 1.00 0.00 C ATOM 1198 O ILE A 72 -4.752 -1.405 17.916 1.00 0.00 O ATOM 1199 CB ILE A 72 -5.728 -1.695 20.806 1.00 0.00 C ATOM 1200 CG1 ILE A 72 -5.864 -1.296 22.284 1.00 0.00 C ATOM 1201 CG2 ILE A 72 -6.084 -3.166 20.632 1.00 0.00 C ATOM 1202 CD1 ILE A 72 -5.985 0.196 22.522 1.00 0.00 C ATOM 0 H ILE A 72 -4.751 0.611 20.010 1.00 0.00 H new ATOM 0 HA ILE A 72 -3.596 -1.912 20.937 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.421 -1.085 20.227 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.741 -1.790 22.702 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.997 -1.669 22.830 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -7.089 -3.345 21.015 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -6.047 -3.427 19.574 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.371 -3.780 21.182 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -6.077 0.388 23.591 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.097 0.699 22.138 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.868 0.576 22.008 1.00 0.00 H new ATOM 1214 N HIS A 73 -3.430 -3.040 18.697 1.00 0.00 N ATOM 1215 CA HIS A 73 -3.235 -3.631 17.388 1.00 0.00 C ATOM 1216 C HIS A 73 -3.507 -5.128 17.449 1.00 0.00 C ATOM 1217 O HIS A 73 -2.733 -5.889 18.037 1.00 0.00 O ATOM 1218 CB HIS A 73 -1.815 -3.350 16.897 1.00 0.00 C ATOM 1219 CG HIS A 73 -1.646 -3.443 15.407 1.00 0.00 C ATOM 1220 ND1 HIS A 73 -2.522 -2.868 14.509 1.00 0.00 N ATOM 1221 CD2 HIS A 73 -0.680 -4.024 14.657 1.00 0.00 C ATOM 1222 CE1 HIS A 73 -2.098 -3.087 13.280 1.00 0.00 C ATOM 1223 NE2 HIS A 73 -0.981 -3.787 13.340 1.00 0.00 N ATOM 0 H HIS A 73 -2.948 -3.520 19.457 1.00 0.00 H new ATOM 0 HA HIS A 73 -3.935 -3.186 16.681 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -1.521 -2.352 17.223 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -1.133 -4.054 17.373 1.00 0.00 H new ATOM 0 HD2 HIS A 73 0.172 -4.574 15.028 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -2.583 -2.750 12.376 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -0.432 -4.100 12.539 1.00 0.00 H new ATOM 1232 N ASP A 74 -4.629 -5.521 16.852 1.00 0.00 N ATOM 1233 CA ASP A 74 -5.082 -6.915 16.807 1.00 0.00 C ATOM 1234 C ASP A 74 -5.406 -7.447 18.201 1.00 0.00 C ATOM 1235 O ASP A 74 -6.553 -7.387 18.646 1.00 0.00 O ATOM 1236 CB ASP A 74 -4.050 -7.820 16.123 1.00 0.00 C ATOM 1237 CG ASP A 74 -3.733 -7.378 14.711 1.00 0.00 C ATOM 1238 OD1 ASP A 74 -4.541 -7.648 13.798 1.00 0.00 O ATOM 1239 OD2 ASP A 74 -2.677 -6.746 14.505 1.00 0.00 O ATOM 0 H ASP A 74 -5.260 -4.874 16.379 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.997 -6.929 16.215 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.133 -7.828 16.712 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.426 -8.843 16.104 1.00 0.00 H new ATOM 1244 N LEU A 75 -4.391 -7.947 18.895 1.00 0.00 N ATOM 1245 CA LEU A 75 -4.585 -8.551 20.211 1.00 0.00 C ATOM 1246 C LEU A 75 -3.716 -7.871 21.263 1.00 0.00 C ATOM 1247 O LEU A 75 -3.894 -8.088 22.463 1.00 0.00 O ATOM 1248 CB LEU A 75 -4.258 -10.057 20.191 1.00 0.00 C ATOM 1249 CG LEU A 75 -5.240 -10.968 19.440 1.00 0.00 C ATOM 1250 CD1 LEU A 75 -6.677 -10.663 19.836 1.00 0.00 C ATOM 1251 CD2 LEU A 75 -5.054 -10.859 17.933 1.00 0.00 C ATOM 0 H LEU A 75 -3.424 -7.947 18.570 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.636 -8.416 20.468 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.270 -10.184 19.749 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.193 -10.404 21.222 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.023 -11.997 19.726 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.352 -11.322 19.290 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.801 -10.823 20.907 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.908 -9.626 19.595 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.764 -11.516 17.430 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.227 -9.830 17.619 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.038 -11.153 17.670 1.00 0.00 H new ATOM 1263 N LEU A 76 -2.780 -7.046 20.814 1.00 0.00 N ATOM 1264 CA LEU A 76 -1.816 -6.433 21.718 1.00 0.00 C ATOM 1265 C LEU A 76 -2.158 -4.978 22.000 1.00 0.00 C ATOM 1266 O LEU A 76 -2.678 -4.266 21.138 1.00 0.00 O ATOM 1267 CB LEU A 76 -0.398 -6.538 21.148 1.00 0.00 C ATOM 1268 CG LEU A 76 0.168 -7.957 21.061 1.00 0.00 C ATOM 1269 CD1 LEU A 76 1.563 -7.932 20.457 1.00 0.00 C ATOM 1270 CD2 LEU A 76 0.193 -8.607 22.440 1.00 0.00 C ATOM 0 H LEU A 76 -2.668 -6.787 19.834 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.862 -6.979 22.661 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.392 -6.100 20.150 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.269 -5.935 21.764 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.479 -8.550 20.414 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.954 -8.948 20.401 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.518 -7.505 19.455 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.219 -7.325 21.081 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.598 -9.616 22.360 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.819 -8.017 23.109 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.820 -8.654 22.838 1.00 0.00 H new ATOM 1282 N LYS A 77 -1.864 -4.555 23.220 1.00 0.00 N ATOM 1283 CA LYS A 77 -2.071 -3.182 23.644 1.00 0.00 C ATOM 1284 C LYS A 77 -0.777 -2.665 24.258 1.00 0.00 C ATOM 1285 O LYS A 77 -0.264 -3.244 25.219 1.00 0.00 O ATOM 1286 CB LYS A 77 -3.234 -3.116 24.651 1.00 0.00 C ATOM 1287 CG LYS A 77 -3.671 -1.705 25.044 1.00 0.00 C ATOM 1288 CD LYS A 77 -2.806 -1.114 26.149 1.00 0.00 C ATOM 1289 CE LYS A 77 -2.906 -1.921 27.435 1.00 0.00 C ATOM 1290 NZ LYS A 77 -2.022 -1.379 28.499 1.00 0.00 N ATOM 0 H LYS A 77 -1.474 -5.157 23.945 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.335 -2.555 22.792 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.091 -3.641 24.228 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.944 -3.655 25.553 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.629 -1.058 24.168 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -4.710 -1.728 25.373 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.767 -1.081 25.820 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.112 -0.086 26.340 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.938 -1.920 27.785 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.639 -2.958 27.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.880 -2.101 29.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.103 -1.118 28.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.464 -0.538 28.922 1.00 0.00 H new ATOM 1304 N TYR A 78 -0.238 -1.599 23.690 1.00 0.00 N ATOM 1305 CA TYR A 78 1.032 -1.060 24.147 1.00 0.00 C ATOM 1306 C TYR A 78 0.953 0.451 24.334 1.00 0.00 C ATOM 1307 O TYR A 78 0.144 1.129 23.693 1.00 0.00 O ATOM 1308 CB TYR A 78 2.161 -1.439 23.177 1.00 0.00 C ATOM 1309 CG TYR A 78 1.765 -1.430 21.715 1.00 0.00 C ATOM 1310 CD1 TYR A 78 1.748 -0.252 20.985 1.00 0.00 C ATOM 1311 CD2 TYR A 78 1.421 -2.610 21.065 1.00 0.00 C ATOM 1312 CE1 TYR A 78 1.397 -0.246 19.648 1.00 0.00 C ATOM 1313 CE2 TYR A 78 1.071 -2.613 19.728 1.00 0.00 C ATOM 1314 CZ TYR A 78 1.061 -1.429 19.024 1.00 0.00 C ATOM 1315 OH TYR A 78 0.719 -1.429 17.689 1.00 0.00 O ATOM 0 H TYR A 78 -0.659 -1.090 22.913 1.00 0.00 H new ATOM 0 HA TYR A 78 1.257 -1.501 25.118 1.00 0.00 H new ATOM 0 HB2 TYR A 78 2.992 -0.748 23.319 1.00 0.00 H new ATOM 0 HB3 TYR A 78 2.526 -2.433 23.435 1.00 0.00 H new ATOM 0 HD1 TYR A 78 2.013 0.676 21.469 1.00 0.00 H new ATOM 0 HD2 TYR A 78 1.427 -3.540 21.614 1.00 0.00 H new ATOM 0 HE1 TYR A 78 1.386 0.681 19.094 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.807 -3.538 19.238 1.00 0.00 H new ATOM 0 HH TYR A 78 0.745 -2.346 17.345 1.00 0.00 H new ATOM 1325 N GLU A 79 1.794 0.959 25.230 1.00 0.00 N ATOM 1326 CA GLU A 79 1.801 2.371 25.578 1.00 0.00 C ATOM 1327 C GLU A 79 3.137 2.988 25.191 1.00 0.00 C ATOM 1328 O GLU A 79 4.185 2.369 25.377 1.00 0.00 O ATOM 1329 CB GLU A 79 1.586 2.572 27.088 1.00 0.00 C ATOM 1330 CG GLU A 79 0.484 1.716 27.701 1.00 0.00 C ATOM 1331 CD GLU A 79 0.902 0.274 27.932 1.00 0.00 C ATOM 1332 OE1 GLU A 79 1.899 0.039 28.644 1.00 0.00 O ATOM 1333 OE2 GLU A 79 0.224 -0.637 27.419 1.00 0.00 O ATOM 0 H GLU A 79 2.486 0.403 25.732 1.00 0.00 H new ATOM 0 HA GLU A 79 0.987 2.853 25.037 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.522 2.358 27.605 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.354 3.621 27.270 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.178 2.155 28.651 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.387 1.734 27.046 1.00 0.00 H new ATOM 1340 N PHE A 80 3.105 4.197 24.650 1.00 0.00 N ATOM 1341 CA PHE A 80 4.334 4.913 24.331 1.00 0.00 C ATOM 1342 C PHE A 80 4.381 6.244 25.067 1.00 0.00 C ATOM 1343 O PHE A 80 3.527 7.109 24.864 1.00 0.00 O ATOM 1344 CB PHE A 80 4.469 5.139 22.824 1.00 0.00 C ATOM 1345 CG PHE A 80 4.555 3.867 22.030 1.00 0.00 C ATOM 1346 CD1 PHE A 80 5.562 2.948 22.276 1.00 0.00 C ATOM 1347 CD2 PHE A 80 3.626 3.592 21.043 1.00 0.00 C ATOM 1348 CE1 PHE A 80 5.640 1.775 21.550 1.00 0.00 C ATOM 1349 CE2 PHE A 80 3.699 2.422 20.314 1.00 0.00 C ATOM 1350 CZ PHE A 80 4.708 1.513 20.568 1.00 0.00 C ATOM 0 H PHE A 80 2.248 4.701 24.423 1.00 0.00 H new ATOM 0 HA PHE A 80 5.172 4.298 24.658 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.615 5.719 22.474 1.00 0.00 H new ATOM 0 HB3 PHE A 80 5.360 5.737 22.633 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.294 3.151 23.044 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.836 4.300 20.841 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.429 1.065 21.751 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.968 2.217 19.546 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.767 0.598 19.998 1.00 0.00 H new ATOM 1360 N ASP A 81 5.371 6.389 25.936 1.00 0.00 N ATOM 1361 CA ASP A 81 5.556 7.616 26.705 1.00 0.00 C ATOM 1362 C ASP A 81 6.313 8.643 25.876 1.00 0.00 C ATOM 1363 O ASP A 81 7.352 8.332 25.288 1.00 0.00 O ATOM 1364 CB ASP A 81 6.332 7.326 27.992 1.00 0.00 C ATOM 1365 CG ASP A 81 6.203 8.433 29.019 1.00 0.00 C ATOM 1366 OD1 ASP A 81 6.921 9.447 28.912 1.00 0.00 O ATOM 1367 OD2 ASP A 81 5.381 8.278 29.947 1.00 0.00 O ATOM 0 H ASP A 81 6.065 5.667 26.129 1.00 0.00 H new ATOM 0 HA ASP A 81 4.574 8.013 26.963 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.973 6.392 28.424 1.00 0.00 H new ATOM 0 HB3 ASP A 81 7.385 7.182 27.751 1.00 0.00 H new ATOM 1372 N ILE A 82 5.791 9.857 25.829 1.00 0.00 N ATOM 1373 CA ILE A 82 6.395 10.917 25.035 1.00 0.00 C ATOM 1374 C ILE A 82 6.483 12.213 25.833 1.00 0.00 C ATOM 1375 O ILE A 82 5.635 12.485 26.689 1.00 0.00 O ATOM 1376 CB ILE A 82 5.610 11.177 23.730 1.00 0.00 C ATOM 1377 CG1 ILE A 82 4.133 11.457 24.035 1.00 0.00 C ATOM 1378 CG2 ILE A 82 5.752 9.998 22.777 1.00 0.00 C ATOM 1379 CD1 ILE A 82 3.301 11.739 22.803 1.00 0.00 C ATOM 0 H ILE A 82 4.948 10.135 26.332 1.00 0.00 H new ATOM 0 HA ILE A 82 7.399 10.580 24.775 1.00 0.00 H new ATOM 0 HB ILE A 82 6.029 12.059 23.246 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.711 10.600 24.560 1.00 0.00 H new ATOM 0 HG13 ILE A 82 4.066 12.309 24.711 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.192 10.199 21.863 1.00 0.00 H new ATOM 0 HG22 ILE A 82 6.804 9.852 22.533 1.00 0.00 H new ATOM 0 HG23 ILE A 82 5.361 9.098 23.251 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.268 11.928 23.097 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.698 12.614 22.289 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.337 10.878 22.135 1.00 0.00 H new ATOM 1391 N GLU A 83 7.518 12.997 25.567 1.00 0.00 N ATOM 1392 CA GLU A 83 7.680 14.291 26.212 1.00 0.00 C ATOM 1393 C GLU A 83 8.519 15.221 25.345 1.00 0.00 C ATOM 1394 O GLU A 83 9.356 14.768 24.557 1.00 0.00 O ATOM 1395 CB GLU A 83 8.323 14.137 27.594 1.00 0.00 C ATOM 1396 CG GLU A 83 9.697 13.484 27.575 1.00 0.00 C ATOM 1397 CD GLU A 83 10.340 13.449 28.946 1.00 0.00 C ATOM 1398 OE1 GLU A 83 10.844 14.501 29.393 1.00 0.00 O ATOM 1399 OE2 GLU A 83 10.339 12.377 29.587 1.00 0.00 O ATOM 0 H GLU A 83 8.259 12.759 24.908 1.00 0.00 H new ATOM 0 HA GLU A 83 6.690 14.728 26.339 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.408 15.121 28.054 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.661 13.545 28.226 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.607 12.467 27.193 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.345 14.027 26.887 1.00 0.00 H new ATOM 1406 N PHE A 84 8.279 16.517 25.484 1.00 0.00 N ATOM 1407 CA PHE A 84 9.012 17.524 24.731 1.00 0.00 C ATOM 1408 C PHE A 84 8.741 18.908 25.303 1.00 0.00 C ATOM 1409 O PHE A 84 7.857 19.078 26.152 1.00 0.00 O ATOM 1410 CB PHE A 84 8.634 17.484 23.242 1.00 0.00 C ATOM 1411 CG PHE A 84 7.166 17.681 22.977 1.00 0.00 C ATOM 1412 CD1 PHE A 84 6.300 16.598 22.973 1.00 0.00 C ATOM 1413 CD2 PHE A 84 6.654 18.945 22.732 1.00 0.00 C ATOM 1414 CE1 PHE A 84 4.953 16.773 22.735 1.00 0.00 C ATOM 1415 CE2 PHE A 84 5.307 19.126 22.493 1.00 0.00 C ATOM 1416 CZ PHE A 84 4.456 18.037 22.495 1.00 0.00 C ATOM 0 H PHE A 84 7.576 16.898 26.117 1.00 0.00 H new ATOM 0 HA PHE A 84 10.076 17.304 24.818 1.00 0.00 H new ATOM 0 HB2 PHE A 84 9.195 18.256 22.715 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.942 16.525 22.825 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.685 15.606 23.158 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.316 19.798 22.728 1.00 0.00 H new ATOM 0 HE1 PHE A 84 4.288 15.922 22.737 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.919 20.116 22.305 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.401 18.176 22.309 1.00 0.00 H new ATOM 1426 N ASP A 85 9.497 19.888 24.839 1.00 0.00 N ATOM 1427 CA ASP A 85 9.335 21.263 25.289 1.00 0.00 C ATOM 1428 C ASP A 85 8.849 22.144 24.143 1.00 0.00 C ATOM 1429 O ASP A 85 8.868 21.736 22.981 1.00 0.00 O ATOM 1430 CB ASP A 85 10.653 21.806 25.855 1.00 0.00 C ATOM 1431 CG ASP A 85 11.711 22.029 24.790 1.00 0.00 C ATOM 1432 OD1 ASP A 85 12.193 21.039 24.199 1.00 0.00 O ATOM 1433 OD2 ASP A 85 12.089 23.202 24.565 1.00 0.00 O ATOM 0 H ASP A 85 10.234 19.757 24.146 1.00 0.00 H new ATOM 0 HA ASP A 85 8.587 21.278 26.082 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.460 22.747 26.370 1.00 0.00 H new ATOM 0 HB3 ASP A 85 11.037 21.108 26.599 1.00 0.00 H new ATOM 1438 N ILE A 86 8.399 23.342 24.487 1.00 0.00 N ATOM 1439 CA ILE A 86 7.923 24.315 23.512 1.00 0.00 C ATOM 1440 C ILE A 86 8.930 25.455 23.350 1.00 0.00 C ATOM 1441 O ILE A 86 8.913 26.425 24.111 1.00 0.00 O ATOM 1442 CB ILE A 86 6.540 24.886 23.903 1.00 0.00 C ATOM 1443 CG1 ILE A 86 5.491 23.770 23.939 1.00 0.00 C ATOM 1444 CG2 ILE A 86 6.116 25.985 22.936 1.00 0.00 C ATOM 1445 CD1 ILE A 86 5.302 23.065 22.611 1.00 0.00 C ATOM 0 H ILE A 86 8.353 23.668 25.452 1.00 0.00 H new ATOM 0 HA ILE A 86 7.817 23.794 22.560 1.00 0.00 H new ATOM 0 HB ILE A 86 6.619 25.320 24.900 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.780 23.036 24.691 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.537 24.191 24.255 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.140 26.372 23.230 1.00 0.00 H new ATOM 0 HG22 ILE A 86 6.848 26.792 22.959 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.055 25.578 21.927 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.544 22.289 22.716 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.981 23.786 21.859 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.244 22.613 22.302 1.00 0.00 H new ATOM 1457 N PRO A 87 9.877 25.309 22.411 1.00 0.00 N ATOM 1458 CA PRO A 87 10.916 26.314 22.166 1.00 0.00 C ATOM 1459 C PRO A 87 10.344 27.653 21.709 1.00 0.00 C ATOM 1460 O PRO A 87 9.185 27.742 21.307 1.00 0.00 O ATOM 1461 CB PRO A 87 11.772 25.690 21.057 1.00 0.00 C ATOM 1462 CG PRO A 87 10.890 24.682 20.408 1.00 0.00 C ATOM 1463 CD PRO A 87 10.002 24.161 21.498 1.00 0.00 C ATOM 0 HA PRO A 87 11.474 26.542 23.074 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.102 26.444 20.342 1.00 0.00 H new ATOM 0 HB3 PRO A 87 12.669 25.224 21.466 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.304 25.132 19.607 1.00 0.00 H new ATOM 0 HG3 PRO A 87 11.476 23.878 19.962 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.032 23.847 21.111 1.00 0.00 H new ATOM 0 HD3 PRO A 87 10.441 23.297 21.996 1.00 0.00 H new ATOM 1471 N ILE A 88 11.171 28.688 21.776 1.00 0.00 N ATOM 1472 CA ILE A 88 10.768 30.038 21.389 1.00 0.00 C ATOM 1473 C ILE A 88 10.424 30.099 19.897 1.00 0.00 C ATOM 1474 O ILE A 88 9.612 30.917 19.468 1.00 0.00 O ATOM 1475 CB ILE A 88 11.896 31.052 21.706 1.00 0.00 C ATOM 1476 CG1 ILE A 88 12.281 30.981 23.190 1.00 0.00 C ATOM 1477 CG2 ILE A 88 11.480 32.470 21.332 1.00 0.00 C ATOM 1478 CD1 ILE A 88 11.142 31.299 24.137 1.00 0.00 C ATOM 0 H ILE A 88 12.136 28.619 22.098 1.00 0.00 H new ATOM 0 HA ILE A 88 9.880 30.300 21.964 1.00 0.00 H new ATOM 0 HB ILE A 88 12.766 30.786 21.106 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.655 29.981 23.410 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.100 31.676 23.376 1.00 0.00 H new ATOM 0 HG21 ILE A 88 12.291 33.160 21.565 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.260 32.515 20.265 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.591 32.750 21.898 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.494 31.227 25.166 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.782 32.310 23.946 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.330 30.589 23.981 1.00 0.00 H new ATOM 1490 N THR A 89 11.038 29.212 19.123 1.00 0.00 N ATOM 1491 CA THR A 89 10.828 29.167 17.682 1.00 0.00 C ATOM 1492 C THR A 89 9.478 28.540 17.318 1.00 0.00 C ATOM 1493 O THR A 89 9.015 28.656 16.185 1.00 0.00 O ATOM 1494 CB THR A 89 11.964 28.383 17.001 1.00 0.00 C ATOM 1495 OG1 THR A 89 12.300 27.229 17.786 1.00 0.00 O ATOM 1496 CG2 THR A 89 13.197 29.259 16.821 1.00 0.00 C ATOM 0 H THR A 89 11.690 28.510 19.473 1.00 0.00 H new ATOM 0 HA THR A 89 10.827 30.196 17.324 1.00 0.00 H new ATOM 0 HB THR A 89 11.619 28.066 16.017 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.022 26.733 17.347 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.986 28.682 16.338 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.945 30.119 16.201 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.544 29.603 17.795 1.00 0.00 H new ATOM 1504 N TYR A 90 8.849 27.887 18.283 1.00 0.00 N ATOM 1505 CA TYR A 90 7.561 27.245 18.061 1.00 0.00 C ATOM 1506 C TYR A 90 6.448 28.300 18.076 1.00 0.00 C ATOM 1507 O TYR A 90 6.518 29.257 18.844 1.00 0.00 O ATOM 1508 CB TYR A 90 7.330 26.184 19.148 1.00 0.00 C ATOM 1509 CG TYR A 90 6.075 25.362 18.966 1.00 0.00 C ATOM 1510 CD1 TYR A 90 6.057 24.266 18.112 1.00 0.00 C ATOM 1511 CD2 TYR A 90 4.907 25.681 19.647 1.00 0.00 C ATOM 1512 CE1 TYR A 90 4.910 23.515 17.939 1.00 0.00 C ATOM 1513 CE2 TYR A 90 3.759 24.934 19.481 1.00 0.00 C ATOM 1514 CZ TYR A 90 3.765 23.853 18.626 1.00 0.00 C ATOM 1515 OH TYR A 90 2.613 23.117 18.450 1.00 0.00 O ATOM 0 H TYR A 90 9.211 27.787 19.231 1.00 0.00 H new ATOM 0 HA TYR A 90 7.552 26.755 17.088 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.188 25.513 19.171 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.287 26.679 20.118 1.00 0.00 H new ATOM 0 HD1 TYR A 90 6.954 23.997 17.575 1.00 0.00 H new ATOM 0 HD2 TYR A 90 4.897 26.528 20.317 1.00 0.00 H new ATOM 0 HE1 TYR A 90 4.911 22.668 17.269 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.860 25.195 20.019 1.00 0.00 H new ATOM 0 HH TYR A 90 2.249 22.865 19.324 1.00 0.00 H new ATOM 1525 N PRO A 91 5.404 28.156 17.232 1.00 0.00 N ATOM 1526 CA PRO A 91 5.238 27.040 16.305 1.00 0.00 C ATOM 1527 C PRO A 91 5.743 27.338 14.898 1.00 0.00 C ATOM 1528 O PRO A 91 5.505 26.562 13.968 1.00 0.00 O ATOM 1529 CB PRO A 91 3.723 26.870 16.293 1.00 0.00 C ATOM 1530 CG PRO A 91 3.172 28.249 16.501 1.00 0.00 C ATOM 1531 CD PRO A 91 4.263 29.080 17.143 1.00 0.00 C ATOM 0 HA PRO A 91 5.806 26.162 16.612 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.381 26.448 15.348 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.396 26.192 17.082 1.00 0.00 H new ATOM 0 HG2 PRO A 91 2.865 28.687 15.551 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.288 28.217 17.138 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.504 29.956 16.541 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.964 29.441 18.127 1.00 0.00 H new ATOM 1539 N THR A 92 6.433 28.458 14.744 1.00 0.00 N ATOM 1540 CA THR A 92 6.986 28.842 13.456 1.00 0.00 C ATOM 1541 C THR A 92 7.984 27.789 12.975 1.00 0.00 C ATOM 1542 O THR A 92 8.150 27.563 11.776 1.00 0.00 O ATOM 1543 CB THR A 92 7.674 30.214 13.554 1.00 0.00 C ATOM 1544 OG1 THR A 92 6.785 31.147 14.183 1.00 0.00 O ATOM 1545 CG2 THR A 92 8.062 30.736 12.180 1.00 0.00 C ATOM 0 H THR A 92 6.623 29.118 15.498 1.00 0.00 H new ATOM 0 HA THR A 92 6.170 28.911 12.736 1.00 0.00 H new ATOM 0 HB THR A 92 8.582 30.100 14.146 1.00 0.00 H new ATOM 0 HG1 THR A 92 7.222 32.022 14.248 1.00 0.00 H new ATOM 0 HG21 THR A 92 8.546 31.707 12.283 1.00 0.00 H new ATOM 0 HG22 THR A 92 8.750 30.036 11.706 1.00 0.00 H new ATOM 0 HG23 THR A 92 7.168 30.839 11.564 1.00 0.00 H new ATOM 1553 N THR A 93 8.638 27.154 13.934 1.00 0.00 N ATOM 1554 CA THR A 93 9.522 26.040 13.674 1.00 0.00 C ATOM 1555 C THR A 93 9.103 24.853 14.541 1.00 0.00 C ATOM 1556 O THR A 93 8.642 25.038 15.670 1.00 0.00 O ATOM 1557 CB THR A 93 10.982 26.433 13.979 1.00 0.00 C ATOM 1558 OG1 THR A 93 11.290 27.669 13.317 1.00 0.00 O ATOM 1559 CG2 THR A 93 11.957 25.356 13.520 1.00 0.00 C ATOM 0 H THR A 93 8.567 27.402 14.921 1.00 0.00 H new ATOM 0 HA THR A 93 9.454 25.763 12.622 1.00 0.00 H new ATOM 0 HB THR A 93 11.085 26.546 15.058 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.217 27.922 13.511 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.976 25.666 13.750 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.736 24.422 14.036 1.00 0.00 H new ATOM 0 HG23 THR A 93 11.857 25.209 12.445 1.00 0.00 H new ATOM 1567 N ALA A 94 9.231 23.644 14.006 1.00 0.00 N ATOM 1568 CA ALA A 94 8.836 22.448 14.737 1.00 0.00 C ATOM 1569 C ALA A 94 9.835 22.122 15.842 1.00 0.00 C ATOM 1570 O ALA A 94 11.037 22.331 15.680 1.00 0.00 O ATOM 1571 CB ALA A 94 8.692 21.275 13.785 1.00 0.00 C ATOM 0 H ALA A 94 9.604 23.467 13.073 1.00 0.00 H new ATOM 0 HA ALA A 94 7.871 22.640 15.207 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.396 20.387 14.344 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.932 21.504 13.038 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.644 21.091 13.288 1.00 0.00 H new ATOM 1577 N PRO A 95 9.345 21.616 16.986 1.00 0.00 N ATOM 1578 CA PRO A 95 10.189 21.245 18.116 1.00 0.00 C ATOM 1579 C PRO A 95 10.717 19.819 18.004 1.00 0.00 C ATOM 1580 O PRO A 95 10.309 19.056 17.124 1.00 0.00 O ATOM 1581 CB PRO A 95 9.231 21.370 19.295 1.00 0.00 C ATOM 1582 CG PRO A 95 7.901 20.996 18.736 1.00 0.00 C ATOM 1583 CD PRO A 95 7.921 21.376 17.272 1.00 0.00 C ATOM 0 HA PRO A 95 11.082 21.866 18.194 1.00 0.00 H new ATOM 0 HB2 PRO A 95 9.519 20.708 20.112 1.00 0.00 H new ATOM 0 HB3 PRO A 95 9.223 22.384 19.694 1.00 0.00 H new ATOM 0 HG2 PRO A 95 7.717 19.928 18.856 1.00 0.00 H new ATOM 0 HG3 PRO A 95 7.100 21.518 19.260 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.517 20.579 16.647 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.320 22.265 17.082 1.00 0.00 H new ATOM 1591 N GLU A 96 11.622 19.464 18.902 1.00 0.00 N ATOM 1592 CA GLU A 96 12.225 18.142 18.900 1.00 0.00 C ATOM 1593 C GLU A 96 11.585 17.256 19.971 1.00 0.00 C ATOM 1594 O GLU A 96 11.717 17.515 21.169 1.00 0.00 O ATOM 1595 CB GLU A 96 13.733 18.261 19.126 1.00 0.00 C ATOM 1596 CG GLU A 96 14.428 19.125 18.083 1.00 0.00 C ATOM 1597 CD GLU A 96 15.911 19.295 18.343 1.00 0.00 C ATOM 1598 OE1 GLU A 96 16.288 20.237 19.075 1.00 0.00 O ATOM 1599 OE2 GLU A 96 16.709 18.503 17.805 1.00 0.00 O ATOM 0 H GLU A 96 11.956 20.077 19.645 1.00 0.00 H new ATOM 0 HA GLU A 96 12.051 17.675 17.930 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.914 18.681 20.116 1.00 0.00 H new ATOM 0 HB3 GLU A 96 14.175 17.265 19.117 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.287 18.679 17.098 1.00 0.00 H new ATOM 0 HG3 GLU A 96 13.955 20.107 18.059 1.00 0.00 H new ATOM 1606 N ILE A 97 10.884 16.223 19.529 1.00 0.00 N ATOM 1607 CA ILE A 97 10.174 15.326 20.434 1.00 0.00 C ATOM 1608 C ILE A 97 11.048 14.131 20.806 1.00 0.00 C ATOM 1609 O ILE A 97 11.784 13.608 19.966 1.00 0.00 O ATOM 1610 CB ILE A 97 8.864 14.812 19.792 1.00 0.00 C ATOM 1611 CG1 ILE A 97 7.995 15.983 19.323 1.00 0.00 C ATOM 1612 CG2 ILE A 97 8.088 13.936 20.768 1.00 0.00 C ATOM 1613 CD1 ILE A 97 6.729 15.558 18.602 1.00 0.00 C ATOM 0 H ILE A 97 10.790 15.982 18.542 1.00 0.00 H new ATOM 0 HA ILE A 97 9.933 15.894 21.333 1.00 0.00 H new ATOM 0 HB ILE A 97 9.130 14.208 18.925 1.00 0.00 H new ATOM 0 HG12 ILE A 97 7.723 16.590 20.187 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.584 16.617 18.660 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.171 13.587 20.294 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.699 13.079 21.052 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.839 14.515 21.657 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.167 16.442 18.301 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.991 14.977 17.718 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.118 14.949 19.268 1.00 0.00 H new ATOM 1625 N ALA A 98 10.969 13.707 22.061 1.00 0.00 N ATOM 1626 CA ALA A 98 11.714 12.547 22.529 1.00 0.00 C ATOM 1627 C ALA A 98 10.765 11.453 23.008 1.00 0.00 C ATOM 1628 O ALA A 98 9.742 11.738 23.637 1.00 0.00 O ATOM 1629 CB ALA A 98 12.674 12.947 23.641 1.00 0.00 C ATOM 0 H ALA A 98 10.393 14.152 22.776 1.00 0.00 H new ATOM 0 HA ALA A 98 12.295 12.152 21.695 1.00 0.00 H new ATOM 0 HB1 ALA A 98 13.224 12.069 23.980 1.00 0.00 H new ATOM 0 HB2 ALA A 98 13.376 13.692 23.265 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.111 13.367 24.474 1.00 0.00 H new ATOM 1635 N VAL A 99 11.097 10.204 22.699 1.00 0.00 N ATOM 1636 CA VAL A 99 10.273 9.071 23.110 1.00 0.00 C ATOM 1637 C VAL A 99 11.075 8.130 24.001 1.00 0.00 C ATOM 1638 O VAL A 99 11.688 7.174 23.521 1.00 0.00 O ATOM 1639 CB VAL A 99 9.713 8.283 21.905 1.00 0.00 C ATOM 1640 CG1 VAL A 99 8.736 7.210 22.370 1.00 0.00 C ATOM 1641 CG2 VAL A 99 9.045 9.220 20.912 1.00 0.00 C ATOM 0 H VAL A 99 11.929 9.950 22.166 1.00 0.00 H new ATOM 0 HA VAL A 99 9.427 9.479 23.664 1.00 0.00 H new ATOM 0 HB VAL A 99 10.547 7.792 21.403 1.00 0.00 H new ATOM 0 HG11 VAL A 99 8.354 6.667 21.506 1.00 0.00 H new ATOM 0 HG12 VAL A 99 9.248 6.516 23.037 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.907 7.678 22.900 1.00 0.00 H new ATOM 0 HG21 VAL A 99 8.658 8.644 20.072 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.224 9.744 21.402 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.773 9.945 20.550 1.00 0.00 H new ATOM 1651 N PRO A 100 11.099 8.406 25.312 1.00 0.00 N ATOM 1652 CA PRO A 100 11.902 7.646 26.279 1.00 0.00 C ATOM 1653 C PRO A 100 11.413 6.210 26.469 1.00 0.00 C ATOM 1654 O PRO A 100 12.150 5.354 26.958 1.00 0.00 O ATOM 1655 CB PRO A 100 11.742 8.437 27.588 1.00 0.00 C ATOM 1656 CG PRO A 100 11.171 9.755 27.191 1.00 0.00 C ATOM 1657 CD PRO A 100 10.348 9.487 25.969 1.00 0.00 C ATOM 0 HA PRO A 100 12.934 7.548 25.942 1.00 0.00 H new ATOM 0 HB2 PRO A 100 11.082 7.917 28.282 1.00 0.00 H new ATOM 0 HB3 PRO A 100 12.701 8.561 28.091 1.00 0.00 H new ATOM 0 HG2 PRO A 100 10.560 10.174 27.991 1.00 0.00 H new ATOM 0 HG3 PRO A 100 11.960 10.477 26.981 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.333 9.181 26.222 1.00 0.00 H new ATOM 0 HD3 PRO A 100 10.266 10.369 25.333 1.00 0.00 H new ATOM 1665 N GLU A 101 10.172 5.943 26.076 1.00 0.00 N ATOM 1666 CA GLU A 101 9.575 4.622 26.266 1.00 0.00 C ATOM 1667 C GLU A 101 10.144 3.616 25.262 1.00 0.00 C ATOM 1668 O GLU A 101 10.059 2.406 25.460 1.00 0.00 O ATOM 1669 CB GLU A 101 8.055 4.700 26.119 1.00 0.00 C ATOM 1670 CG GLU A 101 7.308 3.543 26.771 1.00 0.00 C ATOM 1671 CD GLU A 101 7.268 3.641 28.284 1.00 0.00 C ATOM 1672 OE1 GLU A 101 8.211 3.160 28.946 1.00 0.00 O ATOM 1673 OE2 GLU A 101 6.286 4.200 28.822 1.00 0.00 O ATOM 0 H GLU A 101 9.559 6.622 25.624 1.00 0.00 H new ATOM 0 HA GLU A 101 9.819 4.283 27.273 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.706 5.636 26.555 1.00 0.00 H new ATOM 0 HB3 GLU A 101 7.804 4.729 25.059 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.288 3.514 26.387 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.783 2.604 26.486 1.00 0.00 H new ATOM 1680 N LEU A 102 10.735 4.122 24.184 1.00 0.00 N ATOM 1681 CA LEU A 102 11.292 3.260 23.144 1.00 0.00 C ATOM 1682 C LEU A 102 12.794 3.075 23.326 1.00 0.00 C ATOM 1683 O LEU A 102 13.481 2.583 22.427 1.00 0.00 O ATOM 1684 CB LEU A 102 11.008 3.841 21.756 1.00 0.00 C ATOM 1685 CG LEU A 102 9.555 3.737 21.291 1.00 0.00 C ATOM 1686 CD1 LEU A 102 9.381 4.405 19.935 1.00 0.00 C ATOM 1687 CD2 LEU A 102 9.122 2.279 21.233 1.00 0.00 C ATOM 0 H LEU A 102 10.841 5.121 24.007 1.00 0.00 H new ATOM 0 HA LEU A 102 10.811 2.286 23.230 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.299 4.891 21.753 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.642 3.332 21.030 1.00 0.00 H new ATOM 0 HG LEU A 102 8.921 4.256 22.010 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.341 4.322 19.619 1.00 0.00 H new ATOM 0 HD12 LEU A 102 9.654 5.458 20.010 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.023 3.915 19.203 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.086 2.220 20.900 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.759 1.738 20.533 1.00 0.00 H new ATOM 0 HD23 LEU A 102 9.211 1.833 22.224 1.00 0.00 H new ATOM 1699 N ASP A 103 13.287 3.442 24.502 1.00 0.00 N ATOM 1700 CA ASP A 103 14.716 3.384 24.792 1.00 0.00 C ATOM 1701 C ASP A 103 15.253 1.965 24.635 1.00 0.00 C ATOM 1702 O ASP A 103 14.654 1.006 25.132 1.00 0.00 O ATOM 1703 CB ASP A 103 14.987 3.879 26.213 1.00 0.00 C ATOM 1704 CG ASP A 103 16.464 4.055 26.494 1.00 0.00 C ATOM 1705 OD1 ASP A 103 17.128 3.069 26.875 1.00 0.00 O ATOM 1706 OD2 ASP A 103 16.964 5.193 26.340 1.00 0.00 O ATOM 0 H ASP A 103 12.716 3.785 25.275 1.00 0.00 H new ATOM 0 HA ASP A 103 15.228 4.029 24.078 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.475 4.829 26.367 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.566 3.171 26.927 1.00 0.00 H new ATOM 1711 N GLY A 104 16.367 1.841 23.912 1.00 0.00 N ATOM 1712 CA GLY A 104 17.026 0.556 23.748 1.00 0.00 C ATOM 1713 C GLY A 104 16.162 -0.484 23.057 1.00 0.00 C ATOM 1714 O GLY A 104 16.369 -1.685 23.231 1.00 0.00 O ATOM 0 H GLY A 104 16.827 2.616 23.434 1.00 0.00 H new ATOM 0 HA2 GLY A 104 17.941 0.697 23.173 1.00 0.00 H new ATOM 0 HA3 GLY A 104 17.320 0.180 24.728 1.00 0.00 H new ATOM 1718 N LYS A 105 15.189 -0.027 22.283 1.00 0.00 N ATOM 1719 CA LYS A 105 14.294 -0.925 21.564 1.00 0.00 C ATOM 1720 C LYS A 105 14.131 -0.469 20.118 1.00 0.00 C ATOM 1721 O LYS A 105 14.061 -1.286 19.200 1.00 0.00 O ATOM 1722 CB LYS A 105 12.932 -0.995 22.260 1.00 0.00 C ATOM 1723 CG LYS A 105 12.968 -1.719 23.601 1.00 0.00 C ATOM 1724 CD LYS A 105 11.602 -1.740 24.273 1.00 0.00 C ATOM 1725 CE LYS A 105 11.218 -0.375 24.824 1.00 0.00 C ATOM 1726 NZ LYS A 105 12.064 0.016 25.985 1.00 0.00 N ATOM 0 H LYS A 105 14.998 0.964 22.136 1.00 0.00 H new ATOM 0 HA LYS A 105 14.733 -1.923 21.564 1.00 0.00 H new ATOM 0 HB2 LYS A 105 12.559 0.018 22.413 1.00 0.00 H new ATOM 0 HB3 LYS A 105 12.223 -1.499 21.603 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.315 -2.742 23.452 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.688 -1.231 24.258 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.850 -2.066 23.555 1.00 0.00 H new ATOM 0 HD3 LYS A 105 11.607 -2.470 25.083 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.314 0.373 24.037 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.171 -0.388 25.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.588 0.767 26.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 12.213 -0.810 26.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 12.983 0.364 25.644 1.00 0.00 H new ATOM 1740 N THR A 106 14.075 0.842 19.935 1.00 0.00 N ATOM 1741 CA THR A 106 13.988 1.441 18.608 1.00 0.00 C ATOM 1742 C THR A 106 15.380 1.492 17.968 1.00 0.00 C ATOM 1743 O THR A 106 16.378 1.170 18.621 1.00 0.00 O ATOM 1744 CB THR A 106 13.386 2.866 18.716 1.00 0.00 C ATOM 1745 OG1 THR A 106 13.170 3.457 17.427 1.00 0.00 O ATOM 1746 CG2 THR A 106 14.294 3.768 19.538 1.00 0.00 C ATOM 0 H THR A 106 14.088 1.519 20.697 1.00 0.00 H new ATOM 0 HA THR A 106 13.338 0.834 17.978 1.00 0.00 H new ATOM 0 HB THR A 106 12.420 2.766 19.211 1.00 0.00 H new ATOM 0 HG1 THR A 106 12.874 2.768 16.796 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.855 4.764 19.603 1.00 0.00 H new ATOM 0 HG22 THR A 106 14.406 3.355 20.540 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.272 3.833 19.060 1.00 0.00 H new ATOM 1754 N ALA A 107 15.445 1.878 16.697 1.00 0.00 N ATOM 1755 CA ALA A 107 16.711 1.993 15.987 1.00 0.00 C ATOM 1756 C ALA A 107 17.486 3.229 16.443 1.00 0.00 C ATOM 1757 O ALA A 107 17.328 3.697 17.572 1.00 0.00 O ATOM 1758 CB ALA A 107 16.459 2.034 14.487 1.00 0.00 C ATOM 0 H ALA A 107 14.628 2.118 16.136 1.00 0.00 H new ATOM 0 HA ALA A 107 17.321 1.119 16.218 1.00 0.00 H new ATOM 0 HB1 ALA A 107 17.410 2.120 13.961 1.00 0.00 H new ATOM 0 HB2 ALA A 107 15.955 1.119 14.178 1.00 0.00 H new ATOM 0 HB3 ALA A 107 15.832 2.893 14.247 1.00 0.00 H new ATOM 1764 N LYS A 108 18.344 3.747 15.576 1.00 0.00 N ATOM 1765 CA LYS A 108 19.173 4.887 15.927 1.00 0.00 C ATOM 1766 C LYS A 108 18.333 6.158 16.049 1.00 0.00 C ATOM 1767 O LYS A 108 17.678 6.579 15.096 1.00 0.00 O ATOM 1768 CB LYS A 108 20.286 5.072 14.892 1.00 0.00 C ATOM 1769 CG LYS A 108 21.304 6.140 15.261 1.00 0.00 C ATOM 1770 CD LYS A 108 21.942 5.897 16.629 1.00 0.00 C ATOM 1771 CE LYS A 108 22.821 4.645 16.665 1.00 0.00 C ATOM 1772 NZ LYS A 108 22.033 3.385 16.798 1.00 0.00 N ATOM 0 H LYS A 108 18.483 3.396 14.628 1.00 0.00 H new ATOM 0 HA LYS A 108 19.629 4.693 16.898 1.00 0.00 H new ATOM 0 HB2 LYS A 108 20.804 4.122 14.757 1.00 0.00 H new ATOM 0 HB3 LYS A 108 19.837 5.329 13.933 1.00 0.00 H new ATOM 0 HG2 LYS A 108 22.084 6.171 14.501 1.00 0.00 H new ATOM 0 HG3 LYS A 108 20.818 7.116 15.259 1.00 0.00 H new ATOM 0 HD2 LYS A 108 22.543 6.764 16.903 1.00 0.00 H new ATOM 0 HD3 LYS A 108 21.156 5.804 17.379 1.00 0.00 H new ATOM 0 HE2 LYS A 108 23.417 4.600 15.754 1.00 0.00 H new ATOM 0 HE3 LYS A 108 23.519 4.721 17.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 22.577 2.692 17.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 21.135 3.587 17.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.837 2.997 15.853 1.00 0.00 H new ATOM 1786 N MET A 109 18.354 6.749 17.236 1.00 0.00 N ATOM 1787 CA MET A 109 17.624 7.985 17.499 1.00 0.00 C ATOM 1788 C MET A 109 18.468 9.204 17.142 1.00 0.00 C ATOM 1789 O MET A 109 19.622 9.077 16.725 1.00 0.00 O ATOM 1790 CB MET A 109 17.213 8.062 18.970 1.00 0.00 C ATOM 1791 CG MET A 109 15.901 7.364 19.290 1.00 0.00 C ATOM 1792 SD MET A 109 14.503 8.080 18.401 1.00 0.00 S ATOM 1793 CE MET A 109 13.125 7.420 19.333 1.00 0.00 C ATOM 0 H MET A 109 18.872 6.390 18.038 1.00 0.00 H new ATOM 0 HA MET A 109 16.730 7.982 16.875 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.003 7.623 19.579 1.00 0.00 H new ATOM 0 HB3 MET A 109 17.133 9.110 19.259 1.00 0.00 H new ATOM 0 HG2 MET A 109 15.985 6.307 19.038 1.00 0.00 H new ATOM 0 HG3 MET A 109 15.714 7.422 20.362 1.00 0.00 H new ATOM 0 HE1 MET A 109 12.672 6.597 18.780 1.00 0.00 H new ATOM 0 HE2 MET A 109 13.479 7.057 20.298 1.00 0.00 H new ATOM 0 HE3 MET A 109 12.383 8.203 19.490 1.00 0.00 H new ATOM 1803 N TYR A 110 17.879 10.378 17.309 1.00 0.00 N ATOM 1804 CA TYR A 110 18.564 11.637 17.059 1.00 0.00 C ATOM 1805 C TYR A 110 19.205 12.134 18.360 1.00 0.00 C ATOM 1806 O TYR A 110 19.078 11.482 19.399 1.00 0.00 O ATOM 1807 CB TYR A 110 17.563 12.664 16.496 1.00 0.00 C ATOM 1808 CG TYR A 110 18.193 13.930 15.946 1.00 0.00 C ATOM 1809 CD1 TYR A 110 19.114 13.878 14.908 1.00 0.00 C ATOM 1810 CD2 TYR A 110 17.859 15.175 16.462 1.00 0.00 C ATOM 1811 CE1 TYR A 110 19.689 15.030 14.405 1.00 0.00 C ATOM 1812 CE2 TYR A 110 18.428 16.330 15.963 1.00 0.00 C ATOM 1813 CZ TYR A 110 19.340 16.254 14.935 1.00 0.00 C ATOM 1814 OH TYR A 110 19.909 17.406 14.437 1.00 0.00 O ATOM 0 H TYR A 110 16.914 10.485 17.621 1.00 0.00 H new ATOM 0 HA TYR A 110 19.354 11.496 16.322 1.00 0.00 H new ATOM 0 HB2 TYR A 110 16.984 12.189 15.704 1.00 0.00 H new ATOM 0 HB3 TYR A 110 16.862 12.937 17.284 1.00 0.00 H new ATOM 0 HD1 TYR A 110 19.386 12.921 14.487 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.142 15.241 17.267 1.00 0.00 H new ATOM 0 HE1 TYR A 110 20.408 14.972 13.601 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.158 17.290 16.378 1.00 0.00 H new ATOM 0 HH TYR A 110 19.554 18.181 14.920 1.00 0.00 H new ATOM 1824 N ARG A 111 19.879 13.280 18.296 1.00 0.00 N ATOM 1825 CA ARG A 111 20.627 13.833 19.430 1.00 0.00 C ATOM 1826 C ARG A 111 19.787 13.926 20.706 1.00 0.00 C ATOM 1827 O ARG A 111 18.876 14.749 20.808 1.00 0.00 O ATOM 1828 CB ARG A 111 21.160 15.224 19.075 1.00 0.00 C ATOM 1829 CG ARG A 111 22.183 15.219 17.952 1.00 0.00 C ATOM 1830 CD ARG A 111 22.732 16.613 17.701 1.00 0.00 C ATOM 1831 NE ARG A 111 23.257 17.219 18.924 1.00 0.00 N ATOM 1832 CZ ARG A 111 24.256 18.097 18.956 1.00 0.00 C ATOM 1833 NH1 ARG A 111 24.881 18.442 17.835 1.00 0.00 N ATOM 1834 NH2 ARG A 111 24.637 18.628 20.111 1.00 0.00 N ATOM 0 H ARG A 111 19.924 13.855 17.455 1.00 0.00 H new ATOM 0 HA ARG A 111 21.450 13.147 19.628 1.00 0.00 H new ATOM 0 HB2 ARG A 111 20.323 15.862 18.789 1.00 0.00 H new ATOM 0 HB3 ARG A 111 21.611 15.668 19.963 1.00 0.00 H new ATOM 0 HG2 ARG A 111 23.000 14.544 18.205 1.00 0.00 H new ATOM 0 HG3 ARG A 111 21.724 14.837 17.040 1.00 0.00 H new ATOM 0 HD2 ARG A 111 23.522 16.563 16.952 1.00 0.00 H new ATOM 0 HD3 ARG A 111 21.944 17.245 17.291 1.00 0.00 H new ATOM 0 HE ARG A 111 22.829 16.951 19.810 1.00 0.00 H new ATOM 0 HH11 ARG A 111 24.595 18.033 16.945 1.00 0.00 H new ATOM 0 HH12 ARG A 111 25.646 19.116 17.864 1.00 0.00 H new ATOM 0 HH21 ARG A 111 24.164 18.363 20.975 1.00 0.00 H new ATOM 0 HH22 ARG A 111 25.403 19.301 20.135 1.00 0.00 H new ATOM 1848 N GLY A 112 20.104 13.078 21.677 1.00 0.00 N ATOM 1849 CA GLY A 112 19.456 13.150 22.972 1.00 0.00 C ATOM 1850 C GLY A 112 18.238 12.259 23.073 1.00 0.00 C ATOM 1851 O GLY A 112 17.358 12.498 23.898 1.00 0.00 O ATOM 0 H GLY A 112 20.801 12.339 21.589 1.00 0.00 H new ATOM 0 HA2 GLY A 112 20.170 12.869 23.746 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.162 14.181 23.169 1.00 0.00 H new ATOM 1855 N GLY A 113 18.184 11.237 22.229 1.00 0.00 N ATOM 1856 CA GLY A 113 17.068 10.308 22.261 1.00 0.00 C ATOM 1857 C GLY A 113 15.820 10.884 21.624 1.00 0.00 C ATOM 1858 O GLY A 113 14.700 10.520 21.986 1.00 0.00 O ATOM 0 H GLY A 113 18.892 11.034 21.523 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.347 9.391 21.743 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.853 10.037 23.295 1.00 0.00 H new ATOM 1862 N LYS A 114 16.016 11.784 20.674 1.00 0.00 N ATOM 1863 CA LYS A 114 14.906 12.424 19.984 1.00 0.00 C ATOM 1864 C LYS A 114 14.579 11.663 18.710 1.00 0.00 C ATOM 1865 O LYS A 114 15.430 10.965 18.165 1.00 0.00 O ATOM 1866 CB LYS A 114 15.254 13.876 19.655 1.00 0.00 C ATOM 1867 CG LYS A 114 15.485 14.734 20.886 1.00 0.00 C ATOM 1868 CD LYS A 114 16.026 16.103 20.514 1.00 0.00 C ATOM 1869 CE LYS A 114 16.309 16.945 21.748 1.00 0.00 C ATOM 1870 NZ LYS A 114 17.205 16.242 22.702 1.00 0.00 N ATOM 0 H LYS A 114 16.938 12.089 20.362 1.00 0.00 H new ATOM 0 HA LYS A 114 14.033 12.414 20.637 1.00 0.00 H new ATOM 0 HB2 LYS A 114 16.150 13.896 19.034 1.00 0.00 H new ATOM 0 HB3 LYS A 114 14.447 14.310 19.064 1.00 0.00 H new ATOM 0 HG2 LYS A 114 14.549 14.847 21.433 1.00 0.00 H new ATOM 0 HG3 LYS A 114 16.186 14.233 21.554 1.00 0.00 H new ATOM 0 HD2 LYS A 114 16.941 15.988 19.933 1.00 0.00 H new ATOM 0 HD3 LYS A 114 15.307 16.619 19.877 1.00 0.00 H new ATOM 0 HE2 LYS A 114 16.766 17.888 21.448 1.00 0.00 H new ATOM 0 HE3 LYS A 114 15.370 17.190 22.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 17.721 16.941 23.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 16.638 15.634 23.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 17.884 15.658 22.174 1.00 0.00 H new ATOM 1884 N ILE A 115 13.352 11.803 18.238 1.00 0.00 N ATOM 1885 CA ILE A 115 12.909 11.085 17.051 1.00 0.00 C ATOM 1886 C ILE A 115 13.507 11.684 15.783 1.00 0.00 C ATOM 1887 O ILE A 115 13.612 12.903 15.645 1.00 0.00 O ATOM 1888 CB ILE A 115 11.372 11.078 16.926 1.00 0.00 C ATOM 1889 CG1 ILE A 115 10.819 12.507 16.960 1.00 0.00 C ATOM 1890 CG2 ILE A 115 10.760 10.234 18.033 1.00 0.00 C ATOM 1891 CD1 ILE A 115 9.323 12.589 16.749 1.00 0.00 C ATOM 0 H ILE A 115 12.644 12.406 18.657 1.00 0.00 H new ATOM 0 HA ILE A 115 13.259 10.059 17.165 1.00 0.00 H new ATOM 0 HB ILE A 115 11.102 10.637 15.966 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.066 12.959 17.920 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.318 13.098 16.192 1.00 0.00 H new ATOM 0 HG21 ILE A 115 9.674 10.236 17.935 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.129 9.211 17.957 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.037 10.649 19.002 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.007 13.631 16.787 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.069 12.168 15.776 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.814 12.027 17.532 1.00 0.00 H new ATOM 1903 N CYS A 116 13.913 10.817 14.869 1.00 0.00 N ATOM 1904 CA CYS A 116 14.410 11.253 13.578 1.00 0.00 C ATOM 1905 C CYS A 116 13.264 11.243 12.574 1.00 0.00 C ATOM 1906 O CYS A 116 12.761 10.180 12.200 1.00 0.00 O ATOM 1907 CB CYS A 116 15.547 10.342 13.107 1.00 0.00 C ATOM 1908 SG CYS A 116 16.470 10.979 11.687 1.00 0.00 S ATOM 0 H CYS A 116 13.907 9.805 15.000 1.00 0.00 H new ATOM 0 HA CYS A 116 14.805 12.265 13.664 1.00 0.00 H new ATOM 0 HB2 CYS A 116 16.239 10.186 13.935 1.00 0.00 H new ATOM 0 HB3 CYS A 116 15.133 9.367 12.849 1.00 0.00 H new ATOM 0 HG CYS A 116 17.409 10.139 11.368 1.00 0.00 H new ATOM 1914 N LEU A 117 12.825 12.428 12.179 1.00 0.00 N ATOM 1915 CA LEU A 117 11.699 12.563 11.270 1.00 0.00 C ATOM 1916 C LEU A 117 12.163 12.604 9.819 1.00 0.00 C ATOM 1917 O LEU A 117 13.360 12.613 9.536 1.00 0.00 O ATOM 1918 CB LEU A 117 10.905 13.832 11.596 1.00 0.00 C ATOM 1919 CG LEU A 117 10.229 13.842 12.969 1.00 0.00 C ATOM 1920 CD1 LEU A 117 9.549 15.180 13.222 1.00 0.00 C ATOM 1921 CD2 LEU A 117 9.222 12.708 13.072 1.00 0.00 C ATOM 0 H LEU A 117 13.234 13.314 12.476 1.00 0.00 H new ATOM 0 HA LEU A 117 11.058 11.691 11.400 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.577 14.688 11.533 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.141 13.970 10.831 1.00 0.00 H new ATOM 0 HG LEU A 117 10.995 13.697 13.730 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.074 15.167 14.203 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.291 15.977 13.189 1.00 0.00 H new ATOM 0 HD13 LEU A 117 8.794 15.355 12.456 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.750 12.729 14.054 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.461 12.826 12.301 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.732 11.755 12.935 1.00 0.00 H new ATOM 1933 N THR A 118 11.202 12.635 8.907 1.00 0.00 N ATOM 1934 CA THR A 118 11.494 12.678 7.484 1.00 0.00 C ATOM 1935 C THR A 118 12.041 14.049 7.080 1.00 0.00 C ATOM 1936 O THR A 118 11.653 15.083 7.636 1.00 0.00 O ATOM 1937 CB THR A 118 10.239 12.332 6.648 1.00 0.00 C ATOM 1938 OG1 THR A 118 10.506 12.486 5.250 1.00 0.00 O ATOM 1939 CG2 THR A 118 9.060 13.206 7.039 1.00 0.00 C ATOM 0 H THR A 118 10.207 12.631 9.131 1.00 0.00 H new ATOM 0 HA THR A 118 12.258 11.928 7.280 1.00 0.00 H new ATOM 0 HB THR A 118 9.985 11.292 6.853 1.00 0.00 H new ATOM 0 HG1 THR A 118 9.702 12.261 4.737 1.00 0.00 H new ATOM 0 HG21 THR A 118 8.193 12.939 6.434 1.00 0.00 H new ATOM 0 HG22 THR A 118 8.828 13.054 8.093 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.312 14.253 6.871 1.00 0.00 H new ATOM 1947 N ASP A 119 12.941 14.041 6.110 1.00 0.00 N ATOM 1948 CA ASP A 119 13.627 15.249 5.659 1.00 0.00 C ATOM 1949 C ASP A 119 12.657 16.240 5.012 1.00 0.00 C ATOM 1950 O ASP A 119 12.838 17.452 5.103 1.00 0.00 O ATOM 1951 CB ASP A 119 14.728 14.858 4.666 1.00 0.00 C ATOM 1952 CG ASP A 119 15.434 16.047 4.042 1.00 0.00 C ATOM 1953 OD1 ASP A 119 16.430 16.527 4.623 1.00 0.00 O ATOM 1954 OD2 ASP A 119 15.017 16.484 2.949 1.00 0.00 O ATOM 0 H ASP A 119 13.220 13.197 5.610 1.00 0.00 H new ATOM 0 HA ASP A 119 14.066 15.743 6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 119 15.463 14.237 5.178 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.292 14.249 3.874 1.00 0.00 H new ATOM 1959 N HIS A 120 11.606 15.714 4.400 1.00 0.00 N ATOM 1960 CA HIS A 120 10.684 16.529 3.613 1.00 0.00 C ATOM 1961 C HIS A 120 9.680 17.271 4.503 1.00 0.00 C ATOM 1962 O HIS A 120 9.033 18.229 4.064 1.00 0.00 O ATOM 1963 CB HIS A 120 9.949 15.632 2.612 1.00 0.00 C ATOM 1964 CG HIS A 120 9.244 16.379 1.521 1.00 0.00 C ATOM 1965 ND1 HIS A 120 9.906 17.135 0.580 1.00 0.00 N ATOM 1966 CD2 HIS A 120 7.928 16.469 1.212 1.00 0.00 C ATOM 1967 CE1 HIS A 120 9.032 17.655 -0.260 1.00 0.00 C ATOM 1968 NE2 HIS A 120 7.823 17.269 0.098 1.00 0.00 N ATOM 0 H HIS A 120 11.368 14.723 4.432 1.00 0.00 H new ATOM 0 HA HIS A 120 11.261 17.284 3.079 1.00 0.00 H new ATOM 0 HB2 HIS A 120 10.666 14.945 2.162 1.00 0.00 H new ATOM 0 HB3 HIS A 120 9.221 15.025 3.151 1.00 0.00 H new ATOM 0 HD2 HIS A 120 7.112 16.000 1.742 1.00 0.00 H new ATOM 0 HE1 HIS A 120 9.267 18.291 -1.101 1.00 0.00 H new ATOM 0 HE2 HIS A 120 6.954 17.522 -0.373 1.00 0.00 H new ATOM 1977 N PHE A 121 9.567 16.848 5.755 1.00 0.00 N ATOM 1978 CA PHE A 121 8.588 17.428 6.669 1.00 0.00 C ATOM 1979 C PHE A 121 8.984 18.848 7.066 1.00 0.00 C ATOM 1980 O PHE A 121 8.122 19.703 7.254 1.00 0.00 O ATOM 1981 CB PHE A 121 8.425 16.558 7.919 1.00 0.00 C ATOM 1982 CG PHE A 121 7.245 16.933 8.772 1.00 0.00 C ATOM 1983 CD1 PHE A 121 5.967 16.530 8.417 1.00 0.00 C ATOM 1984 CD2 PHE A 121 7.411 17.679 9.929 1.00 0.00 C ATOM 1985 CE1 PHE A 121 4.877 16.866 9.198 1.00 0.00 C ATOM 1986 CE2 PHE A 121 6.325 18.017 10.713 1.00 0.00 C ATOM 1987 CZ PHE A 121 5.056 17.610 10.347 1.00 0.00 C ATOM 0 H PHE A 121 10.139 16.108 6.162 1.00 0.00 H new ATOM 0 HA PHE A 121 7.632 17.469 6.147 1.00 0.00 H new ATOM 0 HB2 PHE A 121 8.324 15.516 7.614 1.00 0.00 H new ATOM 0 HB3 PHE A 121 9.332 16.628 8.519 1.00 0.00 H new ATOM 0 HD1 PHE A 121 5.821 15.947 7.520 1.00 0.00 H new ATOM 0 HD2 PHE A 121 8.400 17.999 10.220 1.00 0.00 H new ATOM 0 HE1 PHE A 121 3.886 16.547 8.910 1.00 0.00 H new ATOM 0 HE2 PHE A 121 6.468 18.599 11.612 1.00 0.00 H new ATOM 0 HZ PHE A 121 4.206 17.874 10.959 1.00 0.00 H new ATOM 1997 N LYS A 122 10.289 19.090 7.178 1.00 0.00 N ATOM 1998 CA LYS A 122 10.795 20.387 7.631 1.00 0.00 C ATOM 1999 C LYS A 122 10.295 21.524 6.723 1.00 0.00 C ATOM 2000 O LYS A 122 9.628 22.446 7.203 1.00 0.00 O ATOM 2001 CB LYS A 122 12.329 20.399 7.682 1.00 0.00 C ATOM 2002 CG LYS A 122 12.952 19.096 8.152 1.00 0.00 C ATOM 2003 CD LYS A 122 14.467 19.197 8.165 1.00 0.00 C ATOM 2004 CE LYS A 122 15.123 17.828 8.154 1.00 0.00 C ATOM 2005 NZ LYS A 122 16.605 17.927 8.172 1.00 0.00 N ATOM 0 H LYS A 122 11.015 18.407 6.962 1.00 0.00 H new ATOM 0 HA LYS A 122 10.412 20.549 8.639 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.711 20.633 6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 122 12.652 21.202 8.345 1.00 0.00 H new ATOM 0 HG2 LYS A 122 12.590 18.854 9.152 1.00 0.00 H new ATOM 0 HG3 LYS A 122 12.643 18.282 7.496 1.00 0.00 H new ATOM 0 HD2 LYS A 122 14.801 19.767 7.298 1.00 0.00 H new ATOM 0 HD3 LYS A 122 14.787 19.746 9.050 1.00 0.00 H new ATOM 0 HE2 LYS A 122 14.786 17.256 9.019 1.00 0.00 H new ATOM 0 HE3 LYS A 122 14.806 17.280 7.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 17.017 16.972 8.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 16.928 18.451 7.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 16.909 18.428 9.031 1.00 0.00 H new ATOM 2019 N PRO A 123 10.593 21.486 5.398 1.00 0.00 N ATOM 2020 CA PRO A 123 10.126 22.520 4.471 1.00 0.00 C ATOM 2021 C PRO A 123 8.608 22.536 4.353 1.00 0.00 C ATOM 2022 O PRO A 123 8.004 23.597 4.210 1.00 0.00 O ATOM 2023 CB PRO A 123 10.768 22.145 3.129 1.00 0.00 C ATOM 2024 CG PRO A 123 11.106 20.701 3.251 1.00 0.00 C ATOM 2025 CD PRO A 123 11.409 20.467 4.703 1.00 0.00 C ATOM 0 HA PRO A 123 10.402 23.518 4.810 1.00 0.00 H new ATOM 0 HB2 PRO A 123 10.081 22.321 2.301 1.00 0.00 H new ATOM 0 HB3 PRO A 123 11.659 22.743 2.937 1.00 0.00 H new ATOM 0 HG2 PRO A 123 10.276 20.077 2.920 1.00 0.00 H new ATOM 0 HG3 PRO A 123 11.964 20.447 2.628 1.00 0.00 H new ATOM 0 HD2 PRO A 123 11.137 19.457 5.011 1.00 0.00 H new ATOM 0 HD3 PRO A 123 12.471 20.590 4.916 1.00 0.00 H new ATOM 2033 N LEU A 124 7.992 21.356 4.429 1.00 0.00 N ATOM 2034 CA LEU A 124 6.541 21.250 4.354 1.00 0.00 C ATOM 2035 C LEU A 124 5.892 22.007 5.513 1.00 0.00 C ATOM 2036 O LEU A 124 4.939 22.761 5.319 1.00 0.00 O ATOM 2037 CB LEU A 124 6.112 19.782 4.375 1.00 0.00 C ATOM 2038 CG LEU A 124 4.618 19.536 4.152 1.00 0.00 C ATOM 2039 CD1 LEU A 124 4.199 20.010 2.768 1.00 0.00 C ATOM 2040 CD2 LEU A 124 4.290 18.062 4.338 1.00 0.00 C ATOM 0 H LEU A 124 8.476 20.465 4.542 1.00 0.00 H new ATOM 0 HA LEU A 124 6.210 21.696 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.671 19.246 3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.395 19.351 5.335 1.00 0.00 H new ATOM 0 HG LEU A 124 4.058 20.109 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.134 19.827 2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.399 21.077 2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.763 19.466 2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.224 17.903 4.176 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.858 17.470 3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.553 17.756 5.351 1.00 0.00 H new ATOM 2052 N TRP A 125 6.432 21.813 6.712 1.00 0.00 N ATOM 2053 CA TRP A 125 5.938 22.491 7.905 1.00 0.00 C ATOM 2054 C TRP A 125 6.031 24.005 7.739 1.00 0.00 C ATOM 2055 O TRP A 125 5.024 24.710 7.814 1.00 0.00 O ATOM 2056 CB TRP A 125 6.745 22.042 9.134 1.00 0.00 C ATOM 2057 CG TRP A 125 6.344 22.715 10.417 1.00 0.00 C ATOM 2058 CD1 TRP A 125 6.872 23.861 10.942 1.00 0.00 C ATOM 2059 CD2 TRP A 125 5.339 22.277 11.340 1.00 0.00 C ATOM 2060 NE1 TRP A 125 6.252 24.165 12.129 1.00 0.00 N ATOM 2061 CE2 TRP A 125 5.310 23.208 12.395 1.00 0.00 C ATOM 2062 CE3 TRP A 125 4.459 21.192 11.376 1.00 0.00 C ATOM 2063 CZ2 TRP A 125 4.438 23.085 13.474 1.00 0.00 C ATOM 2064 CZ3 TRP A 125 3.593 21.072 12.448 1.00 0.00 C ATOM 2065 CH2 TRP A 125 3.588 22.014 13.483 1.00 0.00 C ATOM 0 H TRP A 125 7.218 21.186 6.883 1.00 0.00 H new ATOM 0 HA TRP A 125 4.891 22.225 8.049 1.00 0.00 H new ATOM 0 HB2 TRP A 125 6.634 20.964 9.253 1.00 0.00 H new ATOM 0 HB3 TRP A 125 7.802 22.236 8.951 1.00 0.00 H new ATOM 0 HD1 TRP A 125 7.662 24.443 10.489 1.00 0.00 H new ATOM 0 HE1 TRP A 125 6.460 24.972 12.717 1.00 0.00 H new ATOM 0 HE3 TRP A 125 4.455 20.461 10.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 4.433 23.810 14.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 2.909 20.237 12.487 1.00 0.00 H new ATOM 0 HH2 TRP A 125 2.899 21.893 14.306 1.00 0.00 H new ATOM 2076 N ALA A 126 7.241 24.487 7.476 1.00 0.00 N ATOM 2077 CA ALA A 126 7.508 25.920 7.396 1.00 0.00 C ATOM 2078 C ALA A 126 6.697 26.589 6.289 1.00 0.00 C ATOM 2079 O ALA A 126 6.306 27.751 6.412 1.00 0.00 O ATOM 2080 CB ALA A 126 8.993 26.157 7.176 1.00 0.00 C ATOM 0 H ALA A 126 8.060 23.901 7.313 1.00 0.00 H new ATOM 0 HA ALA A 126 7.203 26.369 8.341 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.186 27.228 7.117 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.556 25.732 8.007 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.304 25.681 6.246 1.00 0.00 H new ATOM 2086 N ARG A 127 6.440 25.850 5.218 1.00 0.00 N ATOM 2087 CA ARG A 127 5.709 26.380 4.077 1.00 0.00 C ATOM 2088 C ARG A 127 4.241 26.602 4.419 1.00 0.00 C ATOM 2089 O ARG A 127 3.630 27.576 3.980 1.00 0.00 O ATOM 2090 CB ARG A 127 5.828 25.422 2.888 1.00 0.00 C ATOM 2091 CG ARG A 127 5.150 25.917 1.619 1.00 0.00 C ATOM 2092 CD ARG A 127 5.389 24.967 0.458 1.00 0.00 C ATOM 2093 NE ARG A 127 6.816 24.809 0.170 1.00 0.00 N ATOM 2094 CZ ARG A 127 7.303 23.996 -0.768 1.00 0.00 C ATOM 2095 NH1 ARG A 127 6.479 23.249 -1.495 1.00 0.00 N ATOM 2096 NH2 ARG A 127 8.613 23.916 -0.972 1.00 0.00 N ATOM 0 H ARG A 127 6.729 24.877 5.116 1.00 0.00 H new ATOM 0 HA ARG A 127 6.146 27.343 3.812 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.884 25.249 2.679 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.397 24.460 3.166 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.079 26.020 1.793 1.00 0.00 H new ATOM 0 HG3 ARG A 127 5.528 26.907 1.365 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.955 23.994 0.689 1.00 0.00 H new ATOM 0 HD3 ARG A 127 4.878 25.341 -0.429 1.00 0.00 H new ATOM 0 HE ARG A 127 7.479 25.355 0.721 1.00 0.00 H new ATOM 0 HH11 ARG A 127 5.473 23.297 -1.336 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.853 22.628 -2.212 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.252 24.478 -0.410 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.980 23.292 -1.691 1.00 0.00 H new ATOM 2110 N ASN A 128 3.690 25.709 5.224 1.00 0.00 N ATOM 2111 CA ASN A 128 2.261 25.721 5.509 1.00 0.00 C ATOM 2112 C ASN A 128 1.924 26.594 6.717 1.00 0.00 C ATOM 2113 O ASN A 128 0.839 27.170 6.775 1.00 0.00 O ATOM 2114 CB ASN A 128 1.755 24.295 5.722 1.00 0.00 C ATOM 2115 CG ASN A 128 1.851 23.450 4.467 1.00 0.00 C ATOM 2116 OD1 ASN A 128 1.718 23.952 3.353 1.00 0.00 O ATOM 2117 ND2 ASN A 128 2.097 22.162 4.639 1.00 0.00 N ATOM 0 H ASN A 128 4.208 24.966 5.693 1.00 0.00 H new ATOM 0 HA ASN A 128 1.757 26.156 4.646 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.331 23.824 6.518 1.00 0.00 H new ATOM 0 HB3 ASN A 128 0.718 24.327 6.056 1.00 0.00 H new ATOM 0 HD21 ASN A 128 2.183 21.547 3.830 1.00 0.00 H new ATOM 0 HD22 ASN A 128 2.201 21.784 5.581 1.00 0.00 H new ATOM 2124 N VAL A 129 2.846 26.680 7.677 1.00 0.00 N ATOM 2125 CA VAL A 129 2.678 27.550 8.846 1.00 0.00 C ATOM 2126 C VAL A 129 2.374 28.981 8.400 1.00 0.00 C ATOM 2127 O VAL A 129 2.992 29.476 7.455 1.00 0.00 O ATOM 2128 CB VAL A 129 3.953 27.518 9.734 1.00 0.00 C ATOM 2129 CG1 VAL A 129 3.938 28.602 10.802 1.00 0.00 C ATOM 2130 CG2 VAL A 129 4.100 26.152 10.386 1.00 0.00 C ATOM 0 H VAL A 129 3.721 26.156 7.669 1.00 0.00 H new ATOM 0 HA VAL A 129 1.838 27.183 9.436 1.00 0.00 H new ATOM 0 HB VAL A 129 4.806 27.710 9.084 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.849 28.539 11.397 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.882 29.581 10.326 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.072 28.463 11.449 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.996 26.139 11.006 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.227 25.949 11.006 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.182 25.387 9.614 1.00 0.00 H new ATOM 2140 N PRO A 130 1.441 29.686 9.073 1.00 0.00 N ATOM 2141 CA PRO A 130 0.776 29.234 10.300 1.00 0.00 C ATOM 2142 C PRO A 130 -0.497 28.411 10.066 1.00 0.00 C ATOM 2143 O PRO A 130 -0.638 27.743 9.042 1.00 0.00 O ATOM 2144 CB PRO A 130 0.429 30.555 11.005 1.00 0.00 C ATOM 2145 CG PRO A 130 0.711 31.656 10.023 1.00 0.00 C ATOM 2146 CD PRO A 130 0.961 31.008 8.691 1.00 0.00 C ATOM 0 HA PRO A 130 1.419 28.560 10.866 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -0.617 30.567 11.310 1.00 0.00 H new ATOM 0 HB3 PRO A 130 1.026 30.680 11.908 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.132 32.344 9.964 1.00 0.00 H new ATOM 0 HG3 PRO A 130 1.577 32.239 10.336 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.054 30.953 8.089 1.00 0.00 H new ATOM 0 HD3 PRO A 130 1.700 31.555 8.105 1.00 0.00 H new ATOM 2154 N LYS A 131 -1.419 28.483 11.040 1.00 0.00 N ATOM 2155 CA LYS A 131 -2.631 27.661 11.076 1.00 0.00 C ATOM 2156 C LYS A 131 -2.293 26.231 11.492 1.00 0.00 C ATOM 2157 O LYS A 131 -2.906 25.266 11.032 1.00 0.00 O ATOM 2158 CB LYS A 131 -3.381 27.694 9.736 1.00 0.00 C ATOM 2159 CG LYS A 131 -4.090 29.018 9.477 1.00 0.00 C ATOM 2160 CD LYS A 131 -4.734 29.069 8.097 1.00 0.00 C ATOM 2161 CE LYS A 131 -3.744 29.496 7.017 1.00 0.00 C ATOM 2162 NZ LYS A 131 -2.715 28.459 6.728 1.00 0.00 N ATOM 0 H LYS A 131 -1.339 29.122 11.831 1.00 0.00 H new ATOM 0 HA LYS A 131 -3.302 28.084 11.824 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -2.675 27.503 8.927 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -4.114 26.887 9.717 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -4.855 29.173 10.238 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -3.375 29.835 9.572 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -5.139 28.088 7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.573 29.764 8.114 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -4.290 29.724 6.101 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -3.248 30.415 7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -2.393 28.555 5.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -1.907 28.583 7.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -3.126 27.514 6.867 1.00 0.00 H new ATOM 2176 N PHE A 132 -1.335 26.111 12.409 1.00 0.00 N ATOM 2177 CA PHE A 132 -0.891 24.813 12.893 1.00 0.00 C ATOM 2178 C PHE A 132 -0.913 24.738 14.413 1.00 0.00 C ATOM 2179 O PHE A 132 -0.763 25.747 15.106 1.00 0.00 O ATOM 2180 CB PHE A 132 0.514 24.494 12.382 1.00 0.00 C ATOM 2181 CG PHE A 132 0.516 23.817 11.046 1.00 0.00 C ATOM 2182 CD1 PHE A 132 0.401 24.551 9.879 1.00 0.00 C ATOM 2183 CD2 PHE A 132 0.627 22.438 10.960 1.00 0.00 C ATOM 2184 CE1 PHE A 132 0.396 23.924 8.652 1.00 0.00 C ATOM 2185 CE2 PHE A 132 0.621 21.805 9.734 1.00 0.00 C ATOM 2186 CZ PHE A 132 0.506 22.549 8.578 1.00 0.00 C ATOM 0 H PHE A 132 -0.851 26.904 12.831 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.591 24.072 12.506 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.088 25.418 12.315 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.021 23.856 13.106 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.314 25.626 9.930 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.719 21.852 11.863 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.306 24.508 7.748 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.706 20.730 9.680 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.502 22.057 7.617 1.00 0.00 H new ATOM 2196 N GLY A 133 -1.079 23.521 14.908 1.00 0.00 N ATOM 2197 CA GLY A 133 -1.128 23.269 16.333 1.00 0.00 C ATOM 2198 C GLY A 133 -0.511 21.925 16.652 1.00 0.00 C ATOM 2199 O GLY A 133 -0.162 21.183 15.729 1.00 0.00 O ATOM 0 H GLY A 133 -1.183 22.685 14.332 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.596 24.057 16.867 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.162 23.293 16.678 1.00 0.00 H new ATOM 2203 N LEU A 134 -0.394 21.596 17.933 1.00 0.00 N ATOM 2204 CA LEU A 134 0.256 20.353 18.344 1.00 0.00 C ATOM 2205 C LEU A 134 -0.436 19.132 17.738 1.00 0.00 C ATOM 2206 O LEU A 134 0.226 18.177 17.328 1.00 0.00 O ATOM 2207 CB LEU A 134 0.276 20.233 19.867 1.00 0.00 C ATOM 2208 CG LEU A 134 1.023 19.012 20.403 1.00 0.00 C ATOM 2209 CD1 LEU A 134 2.477 19.041 19.955 1.00 0.00 C ATOM 2210 CD2 LEU A 134 0.932 18.954 21.919 1.00 0.00 C ATOM 0 H LEU A 134 -0.738 22.168 18.704 1.00 0.00 H new ATOM 0 HA LEU A 134 1.281 20.384 17.974 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.732 21.132 20.282 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.752 20.200 20.229 1.00 0.00 H new ATOM 0 HG LEU A 134 0.555 18.115 19.998 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.995 18.165 20.345 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.522 19.035 18.866 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.956 19.944 20.333 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.470 18.078 22.283 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.375 19.854 22.345 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.114 18.888 22.218 1.00 0.00 H new ATOM 2222 N ALA A 135 -1.763 19.183 17.662 1.00 0.00 N ATOM 2223 CA ALA A 135 -2.552 18.081 17.115 1.00 0.00 C ATOM 2224 C ALA A 135 -2.082 17.689 15.717 1.00 0.00 C ATOM 2225 O ALA A 135 -1.936 16.507 15.412 1.00 0.00 O ATOM 2226 CB ALA A 135 -4.026 18.454 17.083 1.00 0.00 C ATOM 0 H ALA A 135 -2.318 19.980 17.974 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.411 17.220 17.768 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.602 17.624 16.673 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.369 18.669 18.095 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -4.165 19.336 16.458 1.00 0.00 H new ATOM 2232 N HIS A 136 -1.823 18.683 14.877 1.00 0.00 N ATOM 2233 CA HIS A 136 -1.393 18.424 13.506 1.00 0.00 C ATOM 2234 C HIS A 136 0.023 17.861 13.482 1.00 0.00 C ATOM 2235 O HIS A 136 0.336 16.988 12.679 1.00 0.00 O ATOM 2236 CB HIS A 136 -1.465 19.698 12.655 1.00 0.00 C ATOM 2237 CG HIS A 136 -2.858 20.114 12.293 1.00 0.00 C ATOM 2238 ND1 HIS A 136 -3.393 21.339 12.633 1.00 0.00 N ATOM 2239 CD2 HIS A 136 -3.824 19.467 11.598 1.00 0.00 C ATOM 2240 CE1 HIS A 136 -4.623 21.424 12.163 1.00 0.00 C ATOM 2241 NE2 HIS A 136 -4.911 20.303 11.531 1.00 0.00 N ATOM 0 H HIS A 136 -1.902 19.671 15.118 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.072 17.686 13.080 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.984 20.512 13.197 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.894 19.543 11.739 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -3.752 18.476 11.175 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -5.284 22.271 12.277 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -5.795 20.092 11.069 1.00 0.00 H new ATOM 2250 N LEU A 137 0.863 18.352 14.385 1.00 0.00 N ATOM 2251 CA LEU A 137 2.254 17.924 14.455 1.00 0.00 C ATOM 2252 C LEU A 137 2.363 16.462 14.878 1.00 0.00 C ATOM 2253 O LEU A 137 3.035 15.664 14.228 1.00 0.00 O ATOM 2254 CB LEU A 137 3.025 18.806 15.444 1.00 0.00 C ATOM 2255 CG LEU A 137 4.483 18.404 15.687 1.00 0.00 C ATOM 2256 CD1 LEU A 137 5.310 18.560 14.419 1.00 0.00 C ATOM 2257 CD2 LEU A 137 5.077 19.223 16.821 1.00 0.00 C ATOM 0 H LEU A 137 0.603 19.050 15.082 1.00 0.00 H new ATOM 0 HA LEU A 137 2.687 18.025 13.460 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.005 19.833 15.080 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.500 18.796 16.399 1.00 0.00 H new ATOM 0 HG LEU A 137 4.503 17.352 15.973 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.341 18.268 14.619 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.898 17.924 13.635 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.284 19.600 14.093 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.113 18.925 16.981 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.039 20.282 16.564 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.505 19.051 17.733 1.00 0.00 H new ATOM 2269 N MET A 138 1.689 16.110 15.963 1.00 0.00 N ATOM 2270 CA MET A 138 1.802 14.768 16.519 1.00 0.00 C ATOM 2271 C MET A 138 1.102 13.734 15.637 1.00 0.00 C ATOM 2272 O MET A 138 1.544 12.588 15.550 1.00 0.00 O ATOM 2273 CB MET A 138 1.249 14.726 17.950 1.00 0.00 C ATOM 2274 CG MET A 138 -0.241 14.999 18.060 1.00 0.00 C ATOM 2275 SD MET A 138 -0.811 14.995 19.768 1.00 0.00 S ATOM 2276 CE MET A 138 -0.222 13.393 20.309 1.00 0.00 C ATOM 0 H MET A 138 1.061 16.730 16.474 1.00 0.00 H new ATOM 0 HA MET A 138 2.861 14.511 16.550 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.458 13.745 18.378 1.00 0.00 H new ATOM 0 HB3 MET A 138 1.785 15.458 18.554 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.466 15.964 17.606 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.789 14.245 17.494 1.00 0.00 H new ATOM 0 HE1 MET A 138 -0.686 13.137 21.262 1.00 0.00 H new ATOM 0 HE2 MET A 138 -0.482 12.640 19.565 1.00 0.00 H new ATOM 0 HE3 MET A 138 0.861 13.425 20.430 1.00 0.00 H new ATOM 2286 N ALA A 139 0.034 14.143 14.965 1.00 0.00 N ATOM 2287 CA ALA A 139 -0.716 13.229 14.111 1.00 0.00 C ATOM 2288 C ALA A 139 0.047 12.912 12.829 1.00 0.00 C ATOM 2289 O ALA A 139 0.145 11.756 12.428 1.00 0.00 O ATOM 2290 CB ALA A 139 -2.085 13.806 13.782 1.00 0.00 C ATOM 0 H ALA A 139 -0.331 15.095 14.993 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.850 12.298 14.661 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -2.630 13.110 13.144 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.644 13.966 14.704 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.964 14.756 13.262 1.00 0.00 H new ATOM 2296 N LEU A 140 0.600 13.944 12.201 1.00 0.00 N ATOM 2297 CA LEU A 140 1.290 13.781 10.924 1.00 0.00 C ATOM 2298 C LEU A 140 2.750 13.381 11.122 1.00 0.00 C ATOM 2299 O LEU A 140 3.408 12.918 10.191 1.00 0.00 O ATOM 2300 CB LEU A 140 1.204 15.072 10.107 1.00 0.00 C ATOM 2301 CG LEU A 140 -0.218 15.526 9.762 1.00 0.00 C ATOM 2302 CD1 LEU A 140 -0.188 16.833 8.986 1.00 0.00 C ATOM 2303 CD2 LEU A 140 -0.942 14.450 8.969 1.00 0.00 C ATOM 0 H LEU A 140 0.585 14.901 12.554 1.00 0.00 H new ATOM 0 HA LEU A 140 0.794 12.978 10.379 1.00 0.00 H new ATOM 0 HB2 LEU A 140 1.699 15.869 10.662 1.00 0.00 H new ATOM 0 HB3 LEU A 140 1.761 14.935 9.180 1.00 0.00 H new ATOM 0 HG LEU A 140 -0.762 15.693 10.692 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.207 17.139 8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 140 0.292 17.603 9.589 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.373 16.694 8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.951 14.789 8.732 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.399 14.252 8.045 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.996 13.536 9.561 1.00 0.00 H new ATOM 2315 N GLY A 141 3.254 13.559 12.333 1.00 0.00 N ATOM 2316 CA GLY A 141 4.625 13.190 12.623 1.00 0.00 C ATOM 2317 C GLY A 141 4.729 11.840 13.301 1.00 0.00 C ATOM 2318 O GLY A 141 5.191 10.869 12.699 1.00 0.00 O ATOM 0 H GLY A 141 2.739 13.952 13.121 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.198 13.173 11.696 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.075 13.950 13.262 1.00 0.00 H new ATOM 2322 N LEU A 142 4.275 11.775 14.546 1.00 0.00 N ATOM 2323 CA LEU A 142 4.384 10.559 15.349 1.00 0.00 C ATOM 2324 C LEU A 142 3.535 9.428 14.779 1.00 0.00 C ATOM 2325 O LEU A 142 3.955 8.272 14.784 1.00 0.00 O ATOM 2326 CB LEU A 142 3.971 10.839 16.798 1.00 0.00 C ATOM 2327 CG LEU A 142 4.921 11.744 17.585 1.00 0.00 C ATOM 2328 CD1 LEU A 142 4.323 12.084 18.940 1.00 0.00 C ATOM 2329 CD2 LEU A 142 6.274 11.068 17.761 1.00 0.00 C ATOM 0 H LEU A 142 3.825 12.554 15.026 1.00 0.00 H new ATOM 0 HA LEU A 142 5.427 10.243 15.323 1.00 0.00 H new ATOM 0 HB2 LEU A 142 2.981 11.295 16.795 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.883 9.888 17.324 1.00 0.00 H new ATOM 0 HG LEU A 142 5.064 12.668 17.024 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.009 12.728 19.489 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.374 12.601 18.799 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.156 11.167 19.505 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.938 11.725 18.323 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.145 10.132 18.304 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.708 10.863 16.783 1.00 0.00 H new ATOM 2341 N GLY A 143 2.348 9.771 14.285 1.00 0.00 N ATOM 2342 CA GLY A 143 1.434 8.767 13.759 1.00 0.00 C ATOM 2343 C GLY A 143 2.066 7.869 12.704 1.00 0.00 C ATOM 2344 O GLY A 143 2.162 6.654 12.905 1.00 0.00 O ATOM 0 H GLY A 143 2.001 10.729 14.239 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.071 8.150 14.581 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.566 9.266 13.328 1.00 0.00 H new ATOM 2348 N PRO A 144 2.506 8.428 11.562 1.00 0.00 N ATOM 2349 CA PRO A 144 3.182 7.655 10.514 1.00 0.00 C ATOM 2350 C PRO A 144 4.515 7.081 10.983 1.00 0.00 C ATOM 2351 O PRO A 144 4.924 6.008 10.539 1.00 0.00 O ATOM 2352 CB PRO A 144 3.408 8.674 9.390 1.00 0.00 C ATOM 2353 CG PRO A 144 2.463 9.788 9.682 1.00 0.00 C ATOM 2354 CD PRO A 144 2.348 9.838 11.177 1.00 0.00 C ATOM 0 HA PRO A 144 2.589 6.793 10.208 1.00 0.00 H new ATOM 0 HB2 PRO A 144 4.440 9.025 9.378 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.209 8.234 8.413 1.00 0.00 H new ATOM 0 HG2 PRO A 144 2.836 10.732 9.286 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.492 9.610 9.220 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.119 10.468 11.621 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.386 10.239 11.496 1.00 0.00 H new ATOM 2362 N TRP A 145 5.181 7.791 11.891 1.00 0.00 N ATOM 2363 CA TRP A 145 6.481 7.364 12.401 1.00 0.00 C ATOM 2364 C TRP A 145 6.360 6.027 13.131 1.00 0.00 C ATOM 2365 O TRP A 145 7.222 5.154 13.005 1.00 0.00 O ATOM 2366 CB TRP A 145 7.051 8.429 13.345 1.00 0.00 C ATOM 2367 CG TRP A 145 8.520 8.285 13.604 1.00 0.00 C ATOM 2368 CD1 TRP A 145 9.527 8.816 12.856 1.00 0.00 C ATOM 2369 CD2 TRP A 145 9.147 7.574 14.680 1.00 0.00 C ATOM 2370 NE1 TRP A 145 10.743 8.480 13.394 1.00 0.00 N ATOM 2371 CE2 TRP A 145 10.539 7.719 14.517 1.00 0.00 C ATOM 2372 CE3 TRP A 145 8.670 6.834 15.767 1.00 0.00 C ATOM 2373 CZ2 TRP A 145 11.455 7.144 15.397 1.00 0.00 C ATOM 2374 CZ3 TRP A 145 9.580 6.266 16.638 1.00 0.00 C ATOM 2375 CH2 TRP A 145 10.958 6.426 16.451 1.00 0.00 C ATOM 0 H TRP A 145 4.841 8.666 12.289 1.00 0.00 H new ATOM 0 HA TRP A 145 7.159 7.237 11.557 1.00 0.00 H new ATOM 0 HB2 TRP A 145 6.861 9.415 12.921 1.00 0.00 H new ATOM 0 HB3 TRP A 145 6.518 8.382 14.295 1.00 0.00 H new ATOM 0 HD1 TRP A 145 9.388 9.415 11.968 1.00 0.00 H new ATOM 0 HE1 TRP A 145 11.652 8.752 13.020 1.00 0.00 H new ATOM 0 HE3 TRP A 145 7.609 6.709 15.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 12.519 7.261 15.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 9.222 5.689 17.478 1.00 0.00 H new ATOM 0 HH2 TRP A 145 11.643 5.974 17.153 1.00 0.00 H new ATOM 2386 N LEU A 146 5.276 5.869 13.882 1.00 0.00 N ATOM 2387 CA LEU A 146 5.028 4.637 14.621 1.00 0.00 C ATOM 2388 C LEU A 146 4.936 3.444 13.674 1.00 0.00 C ATOM 2389 O LEU A 146 5.380 2.345 14.002 1.00 0.00 O ATOM 2390 CB LEU A 146 3.735 4.742 15.438 1.00 0.00 C ATOM 2391 CG LEU A 146 3.731 5.814 16.532 1.00 0.00 C ATOM 2392 CD1 LEU A 146 2.379 5.862 17.226 1.00 0.00 C ATOM 2393 CD2 LEU A 146 4.838 5.556 17.545 1.00 0.00 C ATOM 0 H LEU A 146 4.554 6.580 13.995 1.00 0.00 H new ATOM 0 HA LEU A 146 5.867 4.486 15.301 1.00 0.00 H new ATOM 0 HB2 LEU A 146 2.909 4.942 14.755 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.539 3.775 15.901 1.00 0.00 H new ATOM 0 HG LEU A 146 3.915 6.780 16.062 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.394 6.629 18.000 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.604 6.098 16.497 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.168 4.893 17.679 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.816 6.330 18.313 1.00 0.00 H new ATOM 0 HD22 LEU A 146 4.687 4.581 18.008 1.00 0.00 H new ATOM 0 HD23 LEU A 146 5.804 5.573 17.040 1.00 0.00 H new ATOM 2405 N ALA A 147 4.393 3.676 12.488 1.00 0.00 N ATOM 2406 CA ALA A 147 4.170 2.608 11.523 1.00 0.00 C ATOM 2407 C ALA A 147 5.472 2.167 10.855 1.00 0.00 C ATOM 2408 O ALA A 147 5.486 1.209 10.083 1.00 0.00 O ATOM 2409 CB ALA A 147 3.163 3.055 10.475 1.00 0.00 C ATOM 0 H ALA A 147 4.097 4.599 12.169 1.00 0.00 H new ATOM 0 HA ALA A 147 3.771 1.749 12.062 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.003 2.250 9.758 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.219 3.302 10.960 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.545 3.934 9.955 1.00 0.00 H new ATOM 2415 N VAL A 148 6.562 2.860 11.158 1.00 0.00 N ATOM 2416 CA VAL A 148 7.849 2.547 10.552 1.00 0.00 C ATOM 2417 C VAL A 148 8.576 1.441 11.319 1.00 0.00 C ATOM 2418 O VAL A 148 8.910 0.404 10.749 1.00 0.00 O ATOM 2419 CB VAL A 148 8.759 3.795 10.480 1.00 0.00 C ATOM 2420 CG1 VAL A 148 10.100 3.451 9.841 1.00 0.00 C ATOM 2421 CG2 VAL A 148 8.068 4.918 9.717 1.00 0.00 C ATOM 0 H VAL A 148 6.581 3.639 11.816 1.00 0.00 H new ATOM 0 HA VAL A 148 7.640 2.200 9.540 1.00 0.00 H new ATOM 0 HB VAL A 148 8.948 4.139 11.497 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.724 4.344 9.801 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.600 2.686 10.434 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.936 3.077 8.830 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.724 5.788 9.677 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.844 4.585 8.703 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.141 5.186 10.224 1.00 0.00 H new ATOM 2431 N GLU A 149 8.790 1.648 12.613 1.00 0.00 N ATOM 2432 CA GLU A 149 9.613 0.726 13.393 1.00 0.00 C ATOM 2433 C GLU A 149 8.791 -0.143 14.344 1.00 0.00 C ATOM 2434 O GLU A 149 9.174 -1.272 14.636 1.00 0.00 O ATOM 2435 CB GLU A 149 10.672 1.495 14.180 1.00 0.00 C ATOM 2436 CG GLU A 149 11.753 2.107 13.302 1.00 0.00 C ATOM 2437 CD GLU A 149 12.829 2.810 14.103 1.00 0.00 C ATOM 2438 OE1 GLU A 149 13.266 2.253 15.130 1.00 0.00 O ATOM 2439 OE2 GLU A 149 13.257 3.914 13.689 1.00 0.00 O ATOM 0 H GLU A 149 8.412 2.435 13.141 1.00 0.00 H new ATOM 0 HA GLU A 149 10.095 0.057 12.679 1.00 0.00 H new ATOM 0 HB2 GLU A 149 10.186 2.287 14.750 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.137 0.823 14.901 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.210 1.324 12.697 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.296 2.817 12.613 1.00 0.00 H new ATOM 2446 N ILE A 150 7.660 0.369 14.813 1.00 0.00 N ATOM 2447 CA ILE A 150 6.851 -0.354 15.799 1.00 0.00 C ATOM 2448 C ILE A 150 6.420 -1.743 15.289 1.00 0.00 C ATOM 2449 O ILE A 150 6.592 -2.728 16.007 1.00 0.00 O ATOM 2450 CB ILE A 150 5.620 0.471 16.260 1.00 0.00 C ATOM 2451 CG1 ILE A 150 6.027 1.508 17.318 1.00 0.00 C ATOM 2452 CG2 ILE A 150 4.522 -0.428 16.813 1.00 0.00 C ATOM 2453 CD1 ILE A 150 7.045 2.525 16.849 1.00 0.00 C ATOM 0 H ILE A 150 7.281 1.273 14.533 1.00 0.00 H new ATOM 0 HA ILE A 150 7.492 -0.506 16.668 1.00 0.00 H new ATOM 0 HB ILE A 150 5.229 0.989 15.385 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.134 2.036 17.652 1.00 0.00 H new ATOM 0 HG13 ILE A 150 6.430 0.984 18.184 1.00 0.00 H new ATOM 0 HG21 ILE A 150 3.675 0.183 17.126 1.00 0.00 H new ATOM 0 HG22 ILE A 150 4.200 -1.126 16.040 1.00 0.00 H new ATOM 0 HG23 ILE A 150 4.904 -0.985 17.669 1.00 0.00 H new ATOM 0 HD11 ILE A 150 7.271 3.215 17.662 1.00 0.00 H new ATOM 0 HD12 ILE A 150 7.957 2.013 16.544 1.00 0.00 H new ATOM 0 HD13 ILE A 150 6.641 3.081 16.003 1.00 0.00 H new ATOM 2465 N PRO A 151 5.872 -1.861 14.053 1.00 0.00 N ATOM 2466 CA PRO A 151 5.534 -3.170 13.478 1.00 0.00 C ATOM 2467 C PRO A 151 6.725 -4.125 13.469 1.00 0.00 C ATOM 2468 O PRO A 151 6.578 -5.320 13.725 1.00 0.00 O ATOM 2469 CB PRO A 151 5.109 -2.838 12.048 1.00 0.00 C ATOM 2470 CG PRO A 151 4.640 -1.429 12.116 1.00 0.00 C ATOM 2471 CD PRO A 151 5.508 -0.758 13.141 1.00 0.00 C ATOM 0 HA PRO A 151 4.763 -3.678 14.057 1.00 0.00 H new ATOM 0 HB2 PRO A 151 5.941 -2.946 11.352 1.00 0.00 H new ATOM 0 HB3 PRO A 151 4.317 -3.504 11.705 1.00 0.00 H new ATOM 0 HG2 PRO A 151 4.730 -0.940 11.146 1.00 0.00 H new ATOM 0 HG3 PRO A 151 3.589 -1.380 12.401 1.00 0.00 H new ATOM 0 HD2 PRO A 151 6.389 -0.304 12.687 1.00 0.00 H new ATOM 0 HD3 PRO A 151 4.974 0.036 13.663 1.00 0.00 H new ATOM 2479 N ASP A 152 7.905 -3.579 13.197 1.00 0.00 N ATOM 2480 CA ASP A 152 9.134 -4.367 13.170 1.00 0.00 C ATOM 2481 C ASP A 152 9.451 -4.906 14.562 1.00 0.00 C ATOM 2482 O ASP A 152 9.791 -6.081 14.723 1.00 0.00 O ATOM 2483 CB ASP A 152 10.300 -3.519 12.653 1.00 0.00 C ATOM 2484 CG ASP A 152 11.620 -4.264 12.672 1.00 0.00 C ATOM 2485 OD1 ASP A 152 11.889 -5.032 11.722 1.00 0.00 O ATOM 2486 OD2 ASP A 152 12.403 -4.068 13.624 1.00 0.00 O ATOM 0 H ASP A 152 8.038 -2.589 12.991 1.00 0.00 H new ATOM 0 HA ASP A 152 8.989 -5.210 12.494 1.00 0.00 H new ATOM 0 HB2 ASP A 152 10.085 -3.196 11.635 1.00 0.00 H new ATOM 0 HB3 ASP A 152 10.387 -2.619 13.262 1.00 0.00 H new ATOM 2491 N LEU A 153 9.316 -4.043 15.566 1.00 0.00 N ATOM 2492 CA LEU A 153 9.517 -4.443 16.955 1.00 0.00 C ATOM 2493 C LEU A 153 8.527 -5.534 17.356 1.00 0.00 C ATOM 2494 O LEU A 153 8.871 -6.446 18.107 1.00 0.00 O ATOM 2495 CB LEU A 153 9.375 -3.243 17.902 1.00 0.00 C ATOM 2496 CG LEU A 153 10.666 -2.467 18.201 1.00 0.00 C ATOM 2497 CD1 LEU A 153 11.228 -1.811 16.949 1.00 0.00 C ATOM 2498 CD2 LEU A 153 10.413 -1.424 19.277 1.00 0.00 C ATOM 0 H LEU A 153 9.068 -3.061 15.443 1.00 0.00 H new ATOM 0 HA LEU A 153 10.530 -4.836 17.038 1.00 0.00 H new ATOM 0 HB2 LEU A 153 8.649 -2.551 17.474 1.00 0.00 H new ATOM 0 HB3 LEU A 153 8.960 -3.597 18.846 1.00 0.00 H new ATOM 0 HG LEU A 153 11.408 -3.179 18.561 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.141 -1.271 17.200 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.451 -2.577 16.206 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.495 -1.114 16.543 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.335 -0.880 19.481 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.648 -0.726 18.935 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.073 -1.916 20.188 1.00 0.00 H new ATOM 2510 N ILE A 154 7.302 -5.437 16.848 1.00 0.00 N ATOM 2511 CA ILE A 154 6.273 -6.435 17.129 1.00 0.00 C ATOM 2512 C ILE A 154 6.640 -7.783 16.509 1.00 0.00 C ATOM 2513 O ILE A 154 6.471 -8.830 17.136 1.00 0.00 O ATOM 2514 CB ILE A 154 4.882 -5.981 16.620 1.00 0.00 C ATOM 2515 CG1 ILE A 154 4.471 -4.674 17.304 1.00 0.00 C ATOM 2516 CG2 ILE A 154 3.834 -7.063 16.863 1.00 0.00 C ATOM 2517 CD1 ILE A 154 3.126 -4.142 16.858 1.00 0.00 C ATOM 0 H ILE A 154 6.997 -4.678 16.239 1.00 0.00 H new ATOM 0 HA ILE A 154 6.218 -6.545 18.212 1.00 0.00 H new ATOM 0 HB ILE A 154 4.948 -5.810 15.546 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.448 -4.832 18.382 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.232 -3.919 17.108 1.00 0.00 H new ATOM 0 HG21 ILE A 154 2.866 -6.721 16.497 1.00 0.00 H new ATOM 0 HG22 ILE A 154 4.121 -7.972 16.335 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.766 -7.270 17.931 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.907 -3.215 17.388 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.148 -3.950 15.785 1.00 0.00 H new ATOM 0 HD13 ILE A 154 2.352 -4.877 17.079 1.00 0.00 H new ATOM 2529 N GLN A 155 7.164 -7.751 15.289 1.00 0.00 N ATOM 2530 CA GLN A 155 7.582 -8.971 14.601 1.00 0.00 C ATOM 2531 C GLN A 155 8.712 -9.672 15.351 1.00 0.00 C ATOM 2532 O GLN A 155 8.753 -10.897 15.433 1.00 0.00 O ATOM 2533 CB GLN A 155 8.041 -8.659 13.176 1.00 0.00 C ATOM 2534 CG GLN A 155 6.946 -8.107 12.274 1.00 0.00 C ATOM 2535 CD GLN A 155 7.422 -7.885 10.852 1.00 0.00 C ATOM 2536 OE1 GLN A 155 7.912 -6.808 10.502 1.00 0.00 O ATOM 2537 NE2 GLN A 155 7.283 -8.906 10.022 1.00 0.00 N ATOM 0 H GLN A 155 7.310 -6.895 14.754 1.00 0.00 H new ATOM 0 HA GLN A 155 6.718 -9.635 14.566 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.858 -7.939 13.219 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.441 -9.569 12.728 1.00 0.00 H new ATOM 0 HG2 GLN A 155 6.103 -8.797 12.268 1.00 0.00 H new ATOM 0 HG3 GLN A 155 6.583 -7.164 12.684 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.873 -9.779 10.352 1.00 0.00 H new ATOM 0 HE22 GLN A 155 7.586 -8.820 9.052 1.00 0.00 H new ATOM 2546 N LYS A 156 9.631 -8.886 15.890 1.00 0.00 N ATOM 2547 CA LYS A 156 10.784 -9.428 16.600 1.00 0.00 C ATOM 2548 C LYS A 156 10.463 -9.703 18.069 1.00 0.00 C ATOM 2549 O LYS A 156 11.279 -10.271 18.796 1.00 0.00 O ATOM 2550 CB LYS A 156 11.966 -8.467 16.468 1.00 0.00 C ATOM 2551 CG LYS A 156 12.616 -8.507 15.091 1.00 0.00 C ATOM 2552 CD LYS A 156 13.021 -7.123 14.603 1.00 0.00 C ATOM 2553 CE LYS A 156 13.944 -6.413 15.580 1.00 0.00 C ATOM 2554 NZ LYS A 156 14.373 -5.089 15.062 1.00 0.00 N ATOM 0 H LYS A 156 9.602 -7.867 15.850 1.00 0.00 H new ATOM 0 HA LYS A 156 11.049 -10.384 16.148 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.626 -7.452 16.674 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.713 -8.713 17.223 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.496 -9.150 15.125 1.00 0.00 H new ATOM 0 HG3 LYS A 156 11.923 -8.953 14.377 1.00 0.00 H new ATOM 0 HD2 LYS A 156 13.518 -7.212 13.637 1.00 0.00 H new ATOM 0 HD3 LYS A 156 12.127 -6.519 14.447 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.434 -6.283 16.535 1.00 0.00 H new ATOM 0 HE3 LYS A 156 14.821 -7.032 15.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.946 -4.604 15.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.939 -5.220 14.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.535 -4.514 14.842 1.00 0.00 H new ATOM 2568 N GLY A 157 9.268 -9.313 18.493 1.00 0.00 N ATOM 2569 CA GLY A 157 8.840 -9.561 19.857 1.00 0.00 C ATOM 2570 C GLY A 157 9.562 -8.689 20.867 1.00 0.00 C ATOM 2571 O GLY A 157 9.885 -9.136 21.965 1.00 0.00 O ATOM 0 H GLY A 157 8.584 -8.827 17.914 1.00 0.00 H new ATOM 0 HA2 GLY A 157 7.767 -9.386 19.934 1.00 0.00 H new ATOM 0 HA3 GLY A 157 9.010 -10.610 20.102 1.00 0.00 H new ATOM 2575 N VAL A 158 9.804 -7.440 20.499 1.00 0.00 N ATOM 2576 CA VAL A 158 10.516 -6.505 21.365 1.00 0.00 C ATOM 2577 C VAL A 158 9.522 -5.736 22.239 1.00 0.00 C ATOM 2578 O VAL A 158 9.891 -4.839 22.998 1.00 0.00 O ATOM 2579 CB VAL A 158 11.365 -5.512 20.536 1.00 0.00 C ATOM 2580 CG1 VAL A 158 12.370 -4.777 21.413 1.00 0.00 C ATOM 2581 CG2 VAL A 158 12.081 -6.232 19.405 1.00 0.00 C ATOM 0 H VAL A 158 9.517 -7.047 19.603 1.00 0.00 H new ATOM 0 HA VAL A 158 11.188 -7.080 22.002 1.00 0.00 H new ATOM 0 HB VAL A 158 10.686 -4.774 20.108 1.00 0.00 H new ATOM 0 HG11 VAL A 158 12.951 -4.087 20.801 1.00 0.00 H new ATOM 0 HG12 VAL A 158 11.840 -4.219 22.185 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.040 -5.498 21.882 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.672 -5.516 18.834 1.00 0.00 H new ATOM 0 HG22 VAL A 158 12.738 -6.997 19.819 1.00 0.00 H new ATOM 0 HG23 VAL A 158 11.347 -6.700 18.749 1.00 0.00 H new ATOM 2591 N ILE A 159 8.251 -6.101 22.126 1.00 0.00 N ATOM 2592 CA ILE A 159 7.199 -5.465 22.911 1.00 0.00 C ATOM 2593 C ILE A 159 7.306 -5.887 24.375 1.00 0.00 C ATOM 2594 O ILE A 159 7.421 -7.076 24.678 1.00 0.00 O ATOM 2595 CB ILE A 159 5.794 -5.819 22.364 1.00 0.00 C ATOM 2596 CG1 ILE A 159 5.693 -5.447 20.881 1.00 0.00 C ATOM 2597 CG2 ILE A 159 4.705 -5.109 23.165 1.00 0.00 C ATOM 2598 CD1 ILE A 159 5.927 -3.977 20.597 1.00 0.00 C ATOM 0 H ILE A 159 7.923 -6.835 21.498 1.00 0.00 H new ATOM 0 HA ILE A 159 7.332 -4.386 22.834 1.00 0.00 H new ATOM 0 HB ILE A 159 5.647 -6.894 22.467 1.00 0.00 H new ATOM 0 HG12 ILE A 159 6.419 -6.035 20.319 1.00 0.00 H new ATOM 0 HG13 ILE A 159 4.705 -5.725 20.514 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.727 -5.373 22.763 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.763 -5.416 24.209 1.00 0.00 H new ATOM 0 HG23 ILE A 159 4.847 -4.031 23.096 1.00 0.00 H new ATOM 0 HD11 ILE A 159 5.838 -3.795 19.526 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.185 -3.381 21.129 1.00 0.00 H new ATOM 0 HD13 ILE A 159 6.926 -3.696 20.931 1.00 0.00 H new ATOM 2610 N GLN A 160 7.287 -4.904 25.269 1.00 0.00 N ATOM 2611 CA GLN A 160 7.409 -5.158 26.702 1.00 0.00 C ATOM 2612 C GLN A 160 6.224 -5.972 27.219 1.00 0.00 C ATOM 2613 O GLN A 160 6.375 -6.799 28.117 1.00 0.00 O ATOM 2614 CB GLN A 160 7.519 -3.834 27.458 1.00 0.00 C ATOM 2615 CG GLN A 160 7.721 -3.993 28.956 1.00 0.00 C ATOM 2616 CD GLN A 160 7.872 -2.663 29.662 1.00 0.00 C ATOM 2617 OE1 GLN A 160 8.378 -1.695 29.093 1.00 0.00 O ATOM 2618 NE2 GLN A 160 7.436 -2.607 30.910 1.00 0.00 N ATOM 0 H GLN A 160 7.188 -3.918 25.026 1.00 0.00 H new ATOM 0 HA GLN A 160 8.314 -5.741 26.872 1.00 0.00 H new ATOM 0 HB2 GLN A 160 8.351 -3.261 27.048 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.614 -3.251 27.283 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.873 -4.532 29.379 1.00 0.00 H new ATOM 0 HG3 GLN A 160 8.607 -4.601 29.138 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.023 -3.433 31.344 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.513 -1.738 31.439 1.00 0.00 H new ATOM 2627 N HIS A 161 5.050 -5.736 26.653 1.00 0.00 N ATOM 2628 CA HIS A 161 3.871 -6.513 27.013 1.00 0.00 C ATOM 2629 C HIS A 161 3.920 -7.860 26.310 1.00 0.00 C ATOM 2630 O HIS A 161 4.031 -7.924 25.087 1.00 0.00 O ATOM 2631 CB HIS A 161 2.576 -5.773 26.656 1.00 0.00 C ATOM 2632 CG HIS A 161 2.291 -4.585 27.529 1.00 0.00 C ATOM 2633 ND1 HIS A 161 1.577 -4.667 28.707 1.00 0.00 N ATOM 2634 CD2 HIS A 161 2.622 -3.280 27.386 1.00 0.00 C ATOM 2635 CE1 HIS A 161 1.485 -3.466 29.246 1.00 0.00 C ATOM 2636 NE2 HIS A 161 2.109 -2.606 28.466 1.00 0.00 N ATOM 0 H HIS A 161 4.887 -5.018 25.947 1.00 0.00 H new ATOM 0 HA HIS A 161 3.875 -6.662 28.093 1.00 0.00 H new ATOM 0 HB2 HIS A 161 2.632 -5.443 25.619 1.00 0.00 H new ATOM 0 HB3 HIS A 161 1.741 -6.470 26.724 1.00 0.00 H new ATOM 0 HD2 HIS A 161 3.186 -2.849 26.572 1.00 0.00 H new ATOM 0 HE1 HIS A 161 0.982 -3.228 30.172 1.00 0.00 H new ATOM 0 HE2 HIS A 161 2.196 -1.604 28.637 1.00 0.00 H new ATOM 2645 N LYS A 162 3.860 -8.929 27.087 1.00 0.00 N ATOM 2646 CA LYS A 162 4.005 -10.273 26.544 1.00 0.00 C ATOM 2647 C LYS A 162 2.663 -10.845 26.096 1.00 0.00 C ATOM 2648 O LYS A 162 1.681 -10.117 25.928 1.00 0.00 O ATOM 2649 CB LYS A 162 4.642 -11.201 27.582 1.00 0.00 C ATOM 2650 CG LYS A 162 3.799 -11.395 28.835 1.00 0.00 C ATOM 2651 CD LYS A 162 4.327 -12.535 29.684 1.00 0.00 C ATOM 2652 CE LYS A 162 3.462 -12.763 30.912 1.00 0.00 C ATOM 2653 NZ LYS A 162 3.922 -13.937 31.698 1.00 0.00 N ATOM 0 H LYS A 162 3.712 -8.894 28.096 1.00 0.00 H new ATOM 0 HA LYS A 162 4.654 -10.206 25.671 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.823 -12.173 27.123 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.613 -10.798 27.868 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.796 -10.475 29.419 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.766 -11.597 28.553 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.362 -13.447 29.088 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.349 -12.316 29.993 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.482 -11.873 31.541 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.427 -12.913 30.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.308 -14.061 32.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.879 -14.790 31.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.901 -13.782 32.012 1.00 0.00 H new ATOM 2667 N GLU A 163 2.650 -12.161 25.900 1.00 0.00 N ATOM 2668 CA GLU A 163 1.453 -12.885 25.490 1.00 0.00 C ATOM 2669 C GLU A 163 0.333 -12.739 26.517 1.00 0.00 C ATOM 2670 O GLU A 163 0.574 -12.381 27.672 1.00 0.00 O ATOM 2671 CB GLU A 163 1.790 -14.362 25.301 1.00 0.00 C ATOM 2672 CG GLU A 163 2.811 -14.616 24.208 1.00 0.00 C ATOM 2673 CD GLU A 163 3.318 -16.040 24.213 1.00 0.00 C ATOM 2674 OE1 GLU A 163 2.549 -16.955 23.847 1.00 0.00 O ATOM 2675 OE2 GLU A 163 4.491 -16.255 24.584 1.00 0.00 O ATOM 0 H GLU A 163 3.471 -12.755 26.021 1.00 0.00 H new ATOM 0 HA GLU A 163 1.104 -12.460 24.549 1.00 0.00 H new ATOM 0 HB2 GLU A 163 2.169 -14.763 26.241 1.00 0.00 H new ATOM 0 HB3 GLU A 163 0.876 -14.908 25.067 1.00 0.00 H new ATOM 0 HG2 GLU A 163 2.364 -14.396 23.239 1.00 0.00 H new ATOM 0 HG3 GLU A 163 3.651 -13.933 24.334 1.00 0.00 H new ATOM 2682 N LYS A 164 -0.886 -13.046 26.094 1.00 0.00 N ATOM 2683 CA LYS A 164 -2.055 -12.900 26.951 1.00 0.00 C ATOM 2684 C LYS A 164 -2.222 -14.102 27.871 1.00 0.00 C ATOM 2685 O LYS A 164 -3.005 -14.067 28.818 1.00 0.00 O ATOM 2686 CB LYS A 164 -3.316 -12.683 26.112 1.00 0.00 C ATOM 2687 CG LYS A 164 -3.360 -11.318 25.440 1.00 0.00 C ATOM 2688 CD LYS A 164 -3.189 -10.202 26.459 1.00 0.00 C ATOM 2689 CE LYS A 164 -3.276 -8.825 25.819 1.00 0.00 C ATOM 2690 NZ LYS A 164 -4.619 -8.557 25.242 1.00 0.00 N ATOM 0 H LYS A 164 -1.091 -13.399 25.159 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.901 -12.021 27.577 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.375 -13.459 25.349 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -4.193 -12.796 26.750 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.573 -11.253 24.689 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -4.309 -11.196 24.918 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -3.956 -10.293 27.228 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.225 -10.310 26.956 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.045 -8.065 26.565 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.523 -8.742 25.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.536 -8.430 24.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -5.249 -9.360 25.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.013 -7.693 25.667 1.00 0.00 H new ATOM 2704 N CYS A 165 -1.497 -15.170 27.575 1.00 0.00 N ATOM 2705 CA CYS A 165 -1.485 -16.344 28.435 1.00 0.00 C ATOM 2706 C CYS A 165 -0.781 -16.019 29.753 1.00 0.00 C ATOM 2707 O CYS A 165 0.448 -16.061 29.839 1.00 0.00 O ATOM 2708 CB CYS A 165 -0.786 -17.511 27.727 1.00 0.00 C ATOM 2709 SG CYS A 165 -0.662 -19.028 28.709 1.00 0.00 S ATOM 0 H CYS A 165 -0.909 -15.248 26.745 1.00 0.00 H new ATOM 0 HA CYS A 165 -2.513 -16.636 28.651 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -1.324 -17.734 26.806 1.00 0.00 H new ATOM 0 HB3 CYS A 165 0.218 -17.196 27.442 1.00 0.00 H new ATOM 0 HG CYS A 165 -0.058 -19.946 28.015 1.00 0.00 H new ATOM 2715 N ASN A 166 -1.561 -15.667 30.770 1.00 0.00 N ATOM 2716 CA ASN A 166 -1.006 -15.311 32.073 1.00 0.00 C ATOM 2717 C ASN A 166 -2.067 -15.419 33.167 1.00 0.00 C ATOM 2718 O ASN A 166 -3.227 -15.733 32.889 1.00 0.00 O ATOM 2719 CB ASN A 166 -0.397 -13.894 32.058 1.00 0.00 C ATOM 2720 CG ASN A 166 -1.420 -12.761 32.072 1.00 0.00 C ATOM 2721 OD1 ASN A 166 -2.521 -12.914 31.352 1.00 0.00 O flip ATOM 2722 ND2 ASN A 166 -1.193 -11.725 32.698 1.00 0.00 N flip ATOM 0 H ASN A 166 -2.579 -15.620 30.718 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.208 -16.021 32.291 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.258 -13.785 32.923 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.227 -13.791 31.171 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.336 -11.636 33.244 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.862 -10.956 32.671 1.00 0.00 H new ATOM 2729 N GLN A 167 -1.658 -15.169 34.402 1.00 0.00 N ATOM 2730 CA GLN A 167 -2.562 -15.234 35.545 1.00 0.00 C ATOM 2731 C GLN A 167 -3.310 -13.921 35.731 1.00 0.00 C ATOM 2732 O GLN A 167 -2.894 -12.882 35.216 1.00 0.00 O ATOM 2733 CB GLN A 167 -1.789 -15.573 36.824 1.00 0.00 C ATOM 2734 CG GLN A 167 -1.258 -16.995 36.861 1.00 0.00 C ATOM 2735 CD GLN A 167 -2.357 -18.028 37.013 1.00 0.00 C ATOM 2736 OE1 GLN A 167 -3.486 -17.835 36.558 1.00 0.00 O ATOM 2737 NE2 GLN A 167 -2.032 -19.130 37.662 1.00 0.00 N ATOM 0 H GLN A 167 -0.699 -14.917 34.641 1.00 0.00 H new ATOM 0 HA GLN A 167 -3.289 -16.022 35.346 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -0.954 -14.880 36.927 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.441 -15.416 37.684 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.702 -17.194 35.945 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -0.555 -17.094 37.688 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.085 -19.249 38.022 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -2.727 -19.863 37.803 1.00 0.00 H new ATOM 2746 N LEU A 168 -4.417 -13.982 36.463 1.00 0.00 N ATOM 2747 CA LEU A 168 -5.215 -12.800 36.762 1.00 0.00 C ATOM 2748 C LEU A 168 -4.423 -11.843 37.647 1.00 0.00 C ATOM 2749 O LEU A 168 -4.054 -12.173 38.777 1.00 0.00 O ATOM 2750 CB LEU A 168 -6.534 -13.218 37.440 1.00 0.00 C ATOM 2751 CG LEU A 168 -7.638 -12.148 37.537 1.00 0.00 C ATOM 2752 CD1 LEU A 168 -7.338 -11.131 38.631 1.00 0.00 C ATOM 2753 CD2 LEU A 168 -7.825 -11.449 36.199 1.00 0.00 C ATOM 0 H LEU A 168 -4.784 -14.846 36.863 1.00 0.00 H new ATOM 0 HA LEU A 168 -5.455 -12.282 35.834 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -6.938 -14.073 36.898 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -6.303 -13.560 38.449 1.00 0.00 H new ATOM 0 HG LEU A 168 -8.566 -12.656 37.800 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -8.138 -10.392 38.670 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -7.267 -11.641 39.592 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.393 -10.632 38.415 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -8.609 -10.697 36.288 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -6.892 -10.968 35.906 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.108 -12.181 35.443 1.00 0.00 H new ATOM 2765 N GLU A 169 -4.155 -10.663 37.118 1.00 0.00 N ATOM 2766 CA GLU A 169 -3.420 -9.647 37.848 1.00 0.00 C ATOM 2767 C GLU A 169 -4.360 -8.813 38.711 1.00 0.00 C ATOM 2768 O GLU A 169 -5.323 -8.222 38.215 1.00 0.00 O ATOM 2769 CB GLU A 169 -2.642 -8.753 36.876 1.00 0.00 C ATOM 2770 CG GLU A 169 -3.480 -8.236 35.716 1.00 0.00 C ATOM 2771 CD GLU A 169 -2.687 -7.374 34.755 1.00 0.00 C ATOM 2772 OE1 GLU A 169 -1.950 -7.929 33.918 1.00 0.00 O ATOM 2773 OE2 GLU A 169 -2.822 -6.131 34.816 1.00 0.00 O ATOM 0 H GLU A 169 -4.438 -10.384 36.179 1.00 0.00 H new ATOM 0 HA GLU A 169 -2.709 -10.144 38.508 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -2.234 -7.904 37.425 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -1.795 -9.313 36.480 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -3.902 -9.082 35.174 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -4.317 -7.659 36.108 1.00 0.00 H new ATOM 2780 N HIS A 170 -4.097 -8.793 40.010 1.00 0.00 N ATOM 2781 CA HIS A 170 -4.895 -8.000 40.934 1.00 0.00 C ATOM 2782 C HIS A 170 -4.415 -6.555 40.917 1.00 0.00 C ATOM 2783 O HIS A 170 -3.323 -6.253 41.400 1.00 0.00 O ATOM 2784 CB HIS A 170 -4.808 -8.567 42.357 1.00 0.00 C ATOM 2785 CG HIS A 170 -5.334 -9.964 42.493 1.00 0.00 C ATOM 2786 ND1 HIS A 170 -4.530 -11.081 42.409 1.00 0.00 N ATOM 2787 CD2 HIS A 170 -6.590 -10.424 42.719 1.00 0.00 C ATOM 2788 CE1 HIS A 170 -5.266 -12.165 42.578 1.00 0.00 C ATOM 2789 NE2 HIS A 170 -6.518 -11.793 42.768 1.00 0.00 N ATOM 0 H HIS A 170 -3.338 -9.316 40.447 1.00 0.00 H new ATOM 0 HA HIS A 170 -5.937 -8.039 40.615 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -3.767 -8.549 42.681 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -5.363 -7.914 43.031 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -7.480 -9.824 42.838 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -4.905 -13.183 42.563 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -7.305 -12.422 42.926 1.00 0.00 H new ATOM 2798 N HIS A 171 -5.227 -5.667 40.353 1.00 0.00 N ATOM 2799 CA HIS A 171 -4.828 -4.266 40.183 1.00 0.00 C ATOM 2800 C HIS A 171 -4.875 -3.513 41.513 1.00 0.00 C ATOM 2801 O HIS A 171 -4.417 -2.377 41.615 1.00 0.00 O ATOM 2802 CB HIS A 171 -5.701 -3.562 39.124 1.00 0.00 C ATOM 2803 CG HIS A 171 -7.082 -3.174 39.577 1.00 0.00 C ATOM 2804 ND1 HIS A 171 -7.624 -1.926 39.342 1.00 0.00 N ATOM 2805 CD2 HIS A 171 -8.036 -3.875 40.235 1.00 0.00 C ATOM 2806 CE1 HIS A 171 -8.846 -1.879 39.839 1.00 0.00 C ATOM 2807 NE2 HIS A 171 -9.120 -3.048 40.384 1.00 0.00 N ATOM 0 H HIS A 171 -6.161 -5.886 40.006 1.00 0.00 H new ATOM 0 HA HIS A 171 -3.797 -4.258 39.828 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -5.182 -2.664 38.789 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -5.792 -4.219 38.259 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.958 -4.896 40.579 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -9.509 -1.027 39.805 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.997 -3.297 40.842 1.00 0.00 H new ATOM 2816 N HIS A 172 -5.431 -4.157 42.527 1.00 0.00 N ATOM 2817 CA HIS A 172 -5.494 -3.579 43.860 1.00 0.00 C ATOM 2818 C HIS A 172 -5.397 -4.690 44.895 1.00 0.00 C ATOM 2819 O HIS A 172 -6.047 -5.726 44.761 1.00 0.00 O ATOM 2820 CB HIS A 172 -6.792 -2.786 44.050 1.00 0.00 C ATOM 2821 CG HIS A 172 -6.847 -2.019 45.338 1.00 0.00 C ATOM 2822 ND1 HIS A 172 -7.746 -2.298 46.344 1.00 0.00 N ATOM 2823 CD2 HIS A 172 -6.108 -0.974 45.777 1.00 0.00 C ATOM 2824 CE1 HIS A 172 -7.557 -1.459 47.344 1.00 0.00 C ATOM 2825 NE2 HIS A 172 -6.571 -0.644 47.025 1.00 0.00 N ATOM 0 H HIS A 172 -5.847 -5.085 42.451 1.00 0.00 H new ATOM 0 HA HIS A 172 -4.659 -2.890 43.987 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -6.908 -2.091 43.218 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -7.637 -3.474 44.011 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -5.303 -0.490 45.244 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -8.116 -1.442 48.268 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -6.211 0.109 47.611 1.00 0.00 H new ATOM 2834 N HIS A 173 -4.571 -4.485 45.906 1.00 0.00 N ATOM 2835 CA HIS A 173 -4.395 -5.482 46.951 1.00 0.00 C ATOM 2836 C HIS A 173 -5.317 -5.205 48.124 1.00 0.00 C ATOM 2837 O HIS A 173 -5.734 -4.068 48.349 1.00 0.00 O ATOM 2838 CB HIS A 173 -2.943 -5.526 47.432 1.00 0.00 C ATOM 2839 CG HIS A 173 -1.993 -6.110 46.434 1.00 0.00 C ATOM 2840 ND1 HIS A 173 -0.638 -6.193 46.647 1.00 0.00 N ATOM 2841 CD2 HIS A 173 -2.213 -6.641 45.209 1.00 0.00 C ATOM 2842 CE1 HIS A 173 -0.064 -6.746 45.597 1.00 0.00 C ATOM 2843 NE2 HIS A 173 -0.996 -7.029 44.709 1.00 0.00 N ATOM 0 H HIS A 173 -4.012 -3.640 46.027 1.00 0.00 H new ATOM 0 HA HIS A 173 -4.650 -6.452 46.524 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -2.621 -4.514 47.677 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -2.892 -6.109 48.352 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -3.169 -6.741 44.717 1.00 0.00 H new ATOM 0 HE1 HIS A 173 0.993 -6.935 45.483 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -0.838 -7.465 43.800 1.00 0.00 H new ATOM 2852 N HIS A 174 -5.641 -6.257 48.852 1.00 0.00 N ATOM 2853 CA HIS A 174 -6.489 -6.155 50.027 1.00 0.00 C ATOM 2854 C HIS A 174 -5.629 -6.196 51.281 1.00 0.00 C ATOM 2855 O HIS A 174 -4.400 -6.194 51.202 1.00 0.00 O ATOM 2856 CB HIS A 174 -7.504 -7.305 50.060 1.00 0.00 C ATOM 2857 CG HIS A 174 -8.407 -7.357 48.866 1.00 0.00 C ATOM 2858 ND1 HIS A 174 -9.756 -7.081 48.925 1.00 0.00 N ATOM 2859 CD2 HIS A 174 -8.147 -7.665 47.574 1.00 0.00 C ATOM 2860 CE1 HIS A 174 -10.283 -7.217 47.724 1.00 0.00 C ATOM 2861 NE2 HIS A 174 -9.327 -7.568 46.886 1.00 0.00 N ATOM 0 H HIS A 174 -5.325 -7.205 48.647 1.00 0.00 H new ATOM 0 HA HIS A 174 -7.033 -5.211 49.986 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -6.965 -8.249 50.136 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -8.113 -7.212 50.959 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -7.187 -7.937 47.162 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -11.322 -7.066 47.470 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -9.447 -7.739 45.888 1.00 0.00 H new ATOM 2870 N HIS A 175 -6.273 -6.218 52.434 1.00 0.00 N ATOM 2871 CA HIS A 175 -5.565 -6.343 53.698 1.00 0.00 C ATOM 2872 C HIS A 175 -6.099 -7.547 54.456 1.00 0.00 C ATOM 2873 O HIS A 175 -5.415 -8.587 54.484 1.00 0.00 O ATOM 2874 CB HIS A 175 -5.714 -5.072 54.541 1.00 0.00 C ATOM 2875 CG HIS A 175 -5.199 -3.839 53.861 1.00 0.00 C ATOM 2876 ND1 HIS A 175 -3.921 -3.349 54.040 1.00 0.00 N ATOM 2877 CD2 HIS A 175 -5.799 -3.000 52.984 1.00 0.00 C ATOM 2878 CE1 HIS A 175 -3.761 -2.266 53.301 1.00 0.00 C ATOM 2879 NE2 HIS A 175 -4.886 -2.033 52.651 1.00 0.00 N ATOM 2880 OXT HIS A 175 -7.233 -7.464 54.978 1.00 0.00 O ATOM 0 H HIS A 175 -7.287 -6.151 52.523 1.00 0.00 H new ATOM 0 HA HIS A 175 -4.503 -6.483 53.494 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -6.767 -4.929 54.786 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.183 -5.206 55.483 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -6.811 -3.078 52.615 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -2.862 -1.671 53.239 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -5.049 -1.260 52.006 1.00 0.00 H new TER 2889 HIS A 175