USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 946 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 121 TYR OH : rot -96:sc= 0.0381 USER MOD Set 1.2: A 125 ASN : amide:sc= -1.81! K(o=-1.8!,f=-0.31) USER MOD Set 2.1: A 104 ASN : amide:sc= -0.411 K(o=-1.7,f=0.055) USER MOD Set 2.2: A 106 ASN : amide:sc= -1.32 K(o=-1.7,f=0.055) USER MOD Set 3.1: A 99 LYS NZ :NH3+ 177:sc= 0.963 (180deg=0.277) USER MOD Set 3.2: A 107 GLN : amide:sc= 0.593 K(o=1.6,f=-2) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 62:sc= 0.934 USER MOD Single : A 62 SER OG : rot 43:sc= 0.071 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 24:sc= 1.06 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 80 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 82 MET CE :methyl 159:sc= -0.258 (180deg=-0.969) USER MOD Single : A 86 GLN : amide:sc= -0.205 K(o=-0.21,f=-0.83) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -0.0923 X(o=-0.092,f=-0.025) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 167:sc= 0.158 (180deg=-0.0515) USER MOD Single : A 96 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 101 ASN : amide:sc= -1 K(o=-1,f=-5.4!) USER MOD Single : A 102 ASN : amide:sc= -0.0602 K(o=-0.06,f=-6.7!) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 169:sc= -0.651 (180deg=-1.03) USER MOD Single : A 126 LYS NZ :NH3+ -173:sc= -0.0281 (180deg=-0.159) USER MOD Single : A 129 GLN : amide:sc= -0.676 X(o=-0.68,f=-0.73) USER MOD Single : A 139 ASN : amide:sc= -0.546 X(o=-0.55,f=-0.21) USER MOD Single : A 140 ASN : amide:sc=-0.00262 X(o=-0.0026,f=0) USER MOD Single : A 143 THR OG1 : rot 60:sc= 0.399 USER MOD Single : A 144 MET CE :methyl -148:sc= -0.264 (180deg=-0.858) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl -163:sc= -0.12 (180deg=-0.489) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.0519 USER MOD Single : A 153 LYS NZ :NH3+ -134:sc= -0.862 (180deg=-3.62!) USER MOD Single : A 156 ASN : amide:sc= -0.663 X(o=-0.66,f=-0.88) USER MOD Single : A 158 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0663) USER MOD Single : A 161 SER OG : rot -79:sc= 0.713 USER MOD Single : A 163 GLN : amide:sc= -0.544 X(o=-0.54,f=-0.75) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -169:sc= -0.0232 (180deg=-0.181) USER MOD Single : A 167 HIS : no HD1:sc= -1.36! C(o=-1.4!,f=-5.5!) USER MOD Single : A 170 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00797) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 2.988 -2.080 1.447 1.00 0.00 N ATOM 2 CA GLY A 50 3.160 -1.240 0.246 1.00 0.00 C ATOM 3 C GLY A 50 3.026 -2.060 -1.018 1.00 0.00 C ATOM 4 O GLY A 50 3.952 -2.799 -1.369 1.00 0.00 O ATOM 0 HA2 GLY A 50 2.416 -0.443 0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.139 -0.762 0.270 1.00 0.00 H new ATOM 10 N SER A 51 1.864 -1.940 -1.693 1.00 0.00 N ATOM 11 CA SER A 51 1.545 -2.706 -2.917 1.00 0.00 C ATOM 12 C SER A 51 2.540 -2.401 -4.058 1.00 0.00 C ATOM 13 O SER A 51 2.902 -3.289 -4.829 1.00 0.00 O ATOM 14 CB SER A 51 0.102 -2.384 -3.364 1.00 0.00 C ATOM 15 OG SER A 51 -0.822 -2.574 -2.298 1.00 0.00 O ATOM 0 H SER A 51 1.118 -1.307 -1.404 1.00 0.00 H new ATOM 0 HA SER A 51 1.630 -3.768 -2.687 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.049 -1.354 -3.715 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.172 -3.022 -4.204 1.00 0.00 H new ATOM 0 HG SER A 51 -1.727 -2.362 -2.608 1.00 0.00 H new ATOM 21 N ASP A 52 2.967 -1.128 -4.153 1.00 0.00 N ATOM 22 CA ASP A 52 3.980 -0.690 -5.135 1.00 0.00 C ATOM 23 C ASP A 52 5.410 -0.883 -4.580 1.00 0.00 C ATOM 24 O ASP A 52 6.343 -1.120 -5.345 1.00 0.00 O ATOM 25 CB ASP A 52 3.730 0.788 -5.538 1.00 0.00 C ATOM 26 CG ASP A 52 4.735 1.326 -6.581 1.00 0.00 C ATOM 27 OD1 ASP A 52 4.799 0.769 -7.698 1.00 0.00 O ATOM 28 OD2 ASP A 52 5.442 2.321 -6.302 1.00 0.00 O ATOM 0 H ASP A 52 2.623 -0.377 -3.555 1.00 0.00 H new ATOM 0 HA ASP A 52 3.889 -1.310 -6.027 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.720 0.880 -5.938 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.777 1.412 -4.645 1.00 0.00 H new ATOM 33 N GLU A 53 5.561 -0.788 -3.241 1.00 0.00 N ATOM 34 CA GLU A 53 6.863 -0.972 -2.550 1.00 0.00 C ATOM 35 C GLU A 53 7.438 -2.383 -2.771 1.00 0.00 C ATOM 36 O GLU A 53 8.649 -2.538 -2.966 1.00 0.00 O ATOM 37 CB GLU A 53 6.720 -0.682 -1.029 1.00 0.00 C ATOM 38 CG GLU A 53 6.566 0.808 -0.674 1.00 0.00 C ATOM 39 CD GLU A 53 7.850 1.619 -0.948 1.00 0.00 C ATOM 40 OE1 GLU A 53 8.007 2.169 -2.064 1.00 0.00 O ATOM 41 OE2 GLU A 53 8.720 1.682 -0.057 1.00 0.00 O ATOM 0 H GLU A 53 4.788 -0.582 -2.607 1.00 0.00 H new ATOM 0 HA GLU A 53 7.563 -0.259 -2.985 1.00 0.00 H new ATOM 0 HB2 GLU A 53 5.854 -1.224 -0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 53 7.595 -1.077 -0.513 1.00 0.00 H new ATOM 0 HG2 GLU A 53 5.743 1.232 -1.250 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.299 0.901 0.379 1.00 0.00 H new ATOM 48 N GLU A 54 6.562 -3.397 -2.752 1.00 0.00 N ATOM 49 CA GLU A 54 6.960 -4.806 -2.959 1.00 0.00 C ATOM 50 C GLU A 54 7.309 -5.079 -4.441 1.00 0.00 C ATOM 51 O GLU A 54 8.101 -5.974 -4.746 1.00 0.00 O ATOM 52 CB GLU A 54 5.844 -5.763 -2.462 1.00 0.00 C ATOM 53 CG GLU A 54 4.490 -5.586 -3.167 1.00 0.00 C ATOM 54 CD GLU A 54 3.406 -6.535 -2.639 1.00 0.00 C ATOM 55 OE1 GLU A 54 2.593 -6.120 -1.784 1.00 0.00 O ATOM 56 OE2 GLU A 54 3.387 -7.711 -3.056 1.00 0.00 O ATOM 0 H GLU A 54 5.562 -3.270 -2.594 1.00 0.00 H new ATOM 0 HA GLU A 54 7.859 -4.994 -2.372 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.178 -6.792 -2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.704 -5.612 -1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.155 -4.556 -3.043 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.620 -5.752 -4.236 1.00 0.00 H new ATOM 63 N VAL A 55 6.703 -4.294 -5.355 1.00 0.00 N ATOM 64 CA VAL A 55 7.039 -4.314 -6.798 1.00 0.00 C ATOM 65 C VAL A 55 8.396 -3.599 -7.025 1.00 0.00 C ATOM 66 O VAL A 55 9.197 -3.990 -7.886 1.00 0.00 O ATOM 67 CB VAL A 55 5.896 -3.634 -7.646 1.00 0.00 C ATOM 68 CG1 VAL A 55 6.268 -3.562 -9.149 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.544 -4.371 -7.436 1.00 0.00 C ATOM 0 H VAL A 55 5.968 -3.628 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 55 7.126 -5.349 -7.129 1.00 0.00 H new ATOM 0 HB VAL A 55 5.783 -2.609 -7.292 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.457 -3.088 -9.702 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.180 -2.978 -9.270 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.428 -4.570 -9.533 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.769 -3.886 -8.030 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.644 -5.410 -7.749 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.270 -4.334 -6.382 1.00 0.00 H new ATOM 79 N ASP A 56 8.645 -2.571 -6.201 1.00 0.00 N ATOM 80 CA ASP A 56 9.890 -1.779 -6.222 1.00 0.00 C ATOM 81 C ASP A 56 11.054 -2.587 -5.601 1.00 0.00 C ATOM 82 O ASP A 56 12.229 -2.359 -5.925 1.00 0.00 O ATOM 83 CB ASP A 56 9.646 -0.437 -5.476 1.00 0.00 C ATOM 84 CG ASP A 56 10.836 0.536 -5.529 1.00 0.00 C ATOM 85 OD1 ASP A 56 11.336 0.820 -6.636 1.00 0.00 O ATOM 86 OD2 ASP A 56 11.243 1.064 -4.475 1.00 0.00 O ATOM 0 H ASP A 56 7.981 -2.260 -5.492 1.00 0.00 H new ATOM 0 HA ASP A 56 10.175 -1.554 -7.250 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.772 0.052 -5.906 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.411 -0.651 -4.433 1.00 0.00 H new ATOM 91 N SER A 57 10.698 -3.538 -4.709 1.00 0.00 N ATOM 92 CA SER A 57 11.652 -4.489 -4.124 1.00 0.00 C ATOM 93 C SER A 57 12.074 -5.526 -5.175 1.00 0.00 C ATOM 94 O SER A 57 11.228 -6.050 -5.913 1.00 0.00 O ATOM 95 CB SER A 57 11.044 -5.190 -2.889 1.00 0.00 C ATOM 96 OG SER A 57 10.660 -4.249 -1.903 1.00 0.00 O ATOM 0 H SER A 57 9.741 -3.663 -4.379 1.00 0.00 H new ATOM 0 HA SER A 57 12.534 -3.937 -3.799 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.177 -5.778 -3.191 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.770 -5.886 -2.468 1.00 0.00 H new ATOM 0 HG SER A 57 9.969 -3.657 -2.267 1.00 0.00 H new ATOM 102 N VAL A 58 13.386 -5.797 -5.244 1.00 0.00 N ATOM 103 CA VAL A 58 14.001 -6.673 -6.252 1.00 0.00 C ATOM 104 C VAL A 58 14.904 -7.718 -5.577 1.00 0.00 C ATOM 105 O VAL A 58 15.362 -7.533 -4.445 1.00 0.00 O ATOM 106 CB VAL A 58 14.826 -5.839 -7.308 1.00 0.00 C ATOM 107 CG1 VAL A 58 13.900 -4.860 -8.075 1.00 0.00 C ATOM 108 CG2 VAL A 58 16.013 -5.087 -6.648 1.00 0.00 C ATOM 0 H VAL A 58 14.062 -5.406 -4.588 1.00 0.00 H new ATOM 0 HA VAL A 58 13.199 -7.188 -6.780 1.00 0.00 H new ATOM 0 HB VAL A 58 15.251 -6.541 -8.025 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.488 -4.294 -8.798 1.00 0.00 H new ATOM 0 HG12 VAL A 58 13.127 -5.424 -8.597 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.433 -4.172 -7.370 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.556 -4.525 -7.408 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.633 -4.401 -5.891 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.685 -5.807 -6.180 1.00 0.00 H new ATOM 118 N LEU A 59 15.148 -8.808 -6.304 1.00 0.00 N ATOM 119 CA LEU A 59 15.994 -9.923 -5.868 1.00 0.00 C ATOM 120 C LEU A 59 17.468 -9.563 -6.174 1.00 0.00 C ATOM 121 O LEU A 59 17.894 -9.609 -7.333 1.00 0.00 O ATOM 122 CB LEU A 59 15.501 -11.217 -6.607 1.00 0.00 C ATOM 123 CG LEU A 59 16.006 -12.621 -6.106 1.00 0.00 C ATOM 124 CD1 LEU A 59 15.117 -13.763 -6.655 1.00 0.00 C ATOM 125 CD2 LEU A 59 17.478 -12.894 -6.473 1.00 0.00 C ATOM 0 H LEU A 59 14.754 -8.945 -7.235 1.00 0.00 H new ATOM 0 HA LEU A 59 15.926 -10.110 -4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.412 -11.225 -6.565 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.779 -11.123 -7.657 1.00 0.00 H new ATOM 0 HG LEU A 59 15.935 -12.594 -5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 59 15.490 -14.721 -6.292 1.00 0.00 H new ATOM 0 HD12 LEU A 59 14.091 -13.621 -6.315 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.143 -13.753 -7.745 1.00 0.00 H new ATOM 0 HD21 LEU A 59 17.769 -13.876 -6.101 1.00 0.00 H new ATOM 0 HD22 LEU A 59 17.594 -12.867 -7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.113 -12.132 -6.021 1.00 0.00 H new ATOM 137 N PHE A 60 18.230 -9.159 -5.133 1.00 0.00 N ATOM 138 CA PHE A 60 19.675 -8.826 -5.264 1.00 0.00 C ATOM 139 C PHE A 60 20.534 -10.097 -5.419 1.00 0.00 C ATOM 140 O PHE A 60 21.651 -10.041 -5.949 1.00 0.00 O ATOM 141 CB PHE A 60 20.177 -8.011 -4.042 1.00 0.00 C ATOM 142 CG PHE A 60 19.507 -6.649 -3.865 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.532 -5.705 -4.892 1.00 0.00 C ATOM 144 CD2 PHE A 60 18.873 -6.305 -2.673 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.946 -4.468 -4.728 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.287 -5.070 -2.512 1.00 0.00 C ATOM 147 CZ PHE A 60 18.325 -4.150 -3.539 1.00 0.00 C ATOM 0 H PHE A 60 17.869 -9.054 -4.185 1.00 0.00 H new ATOM 0 HA PHE A 60 19.780 -8.219 -6.163 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.017 -8.600 -3.139 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.252 -7.862 -4.139 1.00 0.00 H new ATOM 0 HD1 PHE A 60 20.016 -5.946 -5.827 1.00 0.00 H new ATOM 0 HD2 PHE A 60 18.841 -7.018 -1.863 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.973 -3.747 -5.532 1.00 0.00 H new ATOM 0 HE2 PHE A 60 17.798 -4.821 -1.582 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.868 -3.180 -3.412 1.00 0.00 H new ATOM 157 N GLY A 61 19.994 -11.231 -4.943 1.00 0.00 N ATOM 158 CA GLY A 61 20.693 -12.519 -4.966 1.00 0.00 C ATOM 159 C GLY A 61 20.661 -13.207 -3.617 1.00 0.00 C ATOM 160 O GLY A 61 20.152 -12.643 -2.640 1.00 0.00 O ATOM 0 H GLY A 61 19.061 -11.277 -4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.235 -13.166 -5.714 1.00 0.00 H new ATOM 0 HA3 GLY A 61 21.728 -12.364 -5.269 1.00 0.00 H new ATOM 164 N SER A 62 21.228 -14.426 -3.553 1.00 0.00 N ATOM 165 CA SER A 62 21.269 -15.234 -2.318 1.00 0.00 C ATOM 166 C SER A 62 22.716 -15.340 -1.797 1.00 0.00 C ATOM 167 O SER A 62 23.605 -15.812 -2.506 1.00 0.00 O ATOM 168 CB SER A 62 20.653 -16.641 -2.576 1.00 0.00 C ATOM 169 OG SER A 62 21.244 -17.283 -3.695 1.00 0.00 O ATOM 0 H SER A 62 21.670 -14.878 -4.353 1.00 0.00 H new ATOM 0 HA SER A 62 20.673 -14.742 -1.549 1.00 0.00 H new ATOM 0 HB2 SER A 62 20.785 -17.262 -1.690 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.580 -16.542 -2.740 1.00 0.00 H new ATOM 0 HG SER A 62 22.215 -17.151 -3.673 1.00 0.00 H new ATOM 175 N LEU A 63 22.929 -14.863 -0.559 1.00 0.00 N ATOM 176 CA LEU A 63 24.210 -14.934 0.150 1.00 0.00 C ATOM 177 C LEU A 63 24.311 -16.267 0.887 1.00 0.00 C ATOM 178 O LEU A 63 23.333 -16.724 1.495 1.00 0.00 O ATOM 179 CB LEU A 63 24.319 -13.768 1.175 1.00 0.00 C ATOM 180 CG LEU A 63 25.648 -13.670 1.997 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.861 -13.364 1.083 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.519 -12.638 3.147 1.00 0.00 C ATOM 0 H LEU A 63 22.196 -14.408 -0.014 1.00 0.00 H new ATOM 0 HA LEU A 63 25.021 -14.851 -0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 63 24.183 -12.830 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.491 -13.856 1.878 1.00 0.00 H new ATOM 0 HG LEU A 63 25.829 -14.644 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.766 -13.303 1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 63 26.970 -14.159 0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.701 -12.414 0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.457 -12.591 3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.294 -11.656 2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.716 -12.940 3.819 1.00 0.00 H new ATOM 194 N ARG A 64 25.489 -16.885 0.825 1.00 0.00 N ATOM 195 CA ARG A 64 25.795 -18.079 1.609 1.00 0.00 C ATOM 196 C ARG A 64 26.031 -17.660 3.088 1.00 0.00 C ATOM 197 O ARG A 64 27.047 -17.047 3.434 1.00 0.00 O ATOM 198 CB ARG A 64 26.998 -18.893 0.984 1.00 0.00 C ATOM 199 CG ARG A 64 28.431 -18.288 1.092 1.00 0.00 C ATOM 200 CD ARG A 64 28.608 -16.923 0.400 1.00 0.00 C ATOM 201 NE ARG A 64 28.330 -16.996 -1.049 1.00 0.00 N ATOM 202 CZ ARG A 64 29.238 -16.845 -2.021 1.00 0.00 C ATOM 203 NH1 ARG A 64 30.517 -16.624 -1.729 1.00 0.00 N ATOM 204 NH2 ARG A 64 28.859 -16.917 -3.281 1.00 0.00 N ATOM 0 H ARG A 64 26.257 -16.572 0.231 1.00 0.00 H new ATOM 0 HA ARG A 64 24.950 -18.767 1.586 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.015 -19.876 1.455 1.00 0.00 H new ATOM 0 HB3 ARG A 64 26.781 -19.049 -0.073 1.00 0.00 H new ATOM 0 HG2 ARG A 64 28.687 -18.181 2.146 1.00 0.00 H new ATOM 0 HG3 ARG A 64 29.142 -18.993 0.661 1.00 0.00 H new ATOM 0 HD2 ARG A 64 27.941 -16.194 0.861 1.00 0.00 H new ATOM 0 HD3 ARG A 64 29.626 -16.567 0.556 1.00 0.00 H new ATOM 0 HE ARG A 64 27.367 -17.176 -1.332 1.00 0.00 H new ATOM 0 HH11 ARG A 64 30.815 -16.568 -0.755 1.00 0.00 H new ATOM 0 HH12 ARG A 64 31.199 -16.511 -2.479 1.00 0.00 H new ATOM 0 HH21 ARG A 64 27.880 -17.087 -3.510 1.00 0.00 H new ATOM 0 HH22 ARG A 64 29.545 -16.803 -4.027 1.00 0.00 H new ATOM 218 N GLY A 65 25.001 -17.866 3.922 1.00 0.00 N ATOM 219 CA GLY A 65 25.143 -17.800 5.374 1.00 0.00 C ATOM 220 C GLY A 65 25.483 -19.175 5.937 1.00 0.00 C ATOM 221 O GLY A 65 25.790 -20.095 5.171 1.00 0.00 O ATOM 0 H GLY A 65 24.055 -18.081 3.607 1.00 0.00 H new ATOM 0 HA2 GLY A 65 25.926 -17.088 5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 65 24.218 -17.436 5.820 1.00 0.00 H new ATOM 225 N HIS A 66 25.459 -19.313 7.268 1.00 0.00 N ATOM 226 CA HIS A 66 25.573 -20.619 7.945 1.00 0.00 C ATOM 227 C HIS A 66 25.148 -20.455 9.405 1.00 0.00 C ATOM 228 O HIS A 66 25.624 -19.548 10.094 1.00 0.00 O ATOM 229 CB HIS A 66 27.009 -21.238 7.834 1.00 0.00 C ATOM 230 CG HIS A 66 28.131 -20.395 8.402 1.00 0.00 C ATOM 231 ND1 HIS A 66 28.763 -19.413 7.677 1.00 0.00 N ATOM 232 CD2 HIS A 66 28.746 -20.413 9.616 1.00 0.00 C ATOM 233 CE1 HIS A 66 29.710 -18.864 8.409 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.728 -19.449 9.590 1.00 0.00 N ATOM 0 H HIS A 66 25.360 -18.526 7.909 1.00 0.00 H new ATOM 0 HA HIS A 66 24.911 -21.325 7.443 1.00 0.00 H new ATOM 0 HB2 HIS A 66 27.010 -22.202 8.343 1.00 0.00 H new ATOM 0 HB3 HIS A 66 27.221 -21.432 6.783 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.508 -21.063 10.445 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.365 -18.065 8.093 1.00 0.00 H new ATOM 0 HE2 HIS A 66 30.363 -19.225 10.356 1.00 0.00 H new ATOM 243 N VAL A 67 24.206 -21.298 9.844 1.00 0.00 N ATOM 244 CA VAL A 67 23.753 -21.352 11.245 1.00 0.00 C ATOM 245 C VAL A 67 24.481 -22.509 11.933 1.00 0.00 C ATOM 246 O VAL A 67 24.584 -23.601 11.357 1.00 0.00 O ATOM 247 CB VAL A 67 22.195 -21.549 11.347 1.00 0.00 C ATOM 248 CG1 VAL A 67 21.696 -21.536 12.825 1.00 0.00 C ATOM 249 CG2 VAL A 67 21.461 -20.488 10.494 1.00 0.00 C ATOM 0 H VAL A 67 23.732 -21.967 9.237 1.00 0.00 H new ATOM 0 HA VAL A 67 23.985 -20.406 11.734 1.00 0.00 H new ATOM 0 HB VAL A 67 21.960 -22.536 10.948 1.00 0.00 H new ATOM 0 HG11 VAL A 67 20.615 -21.675 12.845 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.176 -22.343 13.378 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.947 -20.581 13.286 1.00 0.00 H new ATOM 0 HG21 VAL A 67 20.384 -20.637 10.575 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.717 -19.491 10.854 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.764 -20.586 9.451 1.00 0.00 H new ATOM 259 N VAL A 68 24.991 -22.252 13.144 1.00 0.00 N ATOM 260 CA VAL A 68 25.823 -23.210 13.894 1.00 0.00 C ATOM 261 C VAL A 68 24.962 -24.408 14.379 1.00 0.00 C ATOM 262 O VAL A 68 23.792 -24.228 14.738 1.00 0.00 O ATOM 263 CB VAL A 68 26.525 -22.497 15.118 1.00 0.00 C ATOM 264 CG1 VAL A 68 27.547 -23.422 15.830 1.00 0.00 C ATOM 265 CG2 VAL A 68 27.195 -21.164 14.683 1.00 0.00 C ATOM 0 H VAL A 68 24.839 -21.371 13.636 1.00 0.00 H new ATOM 0 HA VAL A 68 26.599 -23.589 13.229 1.00 0.00 H new ATOM 0 HB VAL A 68 25.742 -22.267 15.840 1.00 0.00 H new ATOM 0 HG11 VAL A 68 28.003 -22.887 16.663 1.00 0.00 H new ATOM 0 HG12 VAL A 68 27.036 -24.309 16.204 1.00 0.00 H new ATOM 0 HG13 VAL A 68 28.322 -23.720 15.123 1.00 0.00 H new ATOM 0 HG21 VAL A 68 27.669 -20.697 15.546 1.00 0.00 H new ATOM 0 HG22 VAL A 68 27.947 -21.367 13.921 1.00 0.00 H new ATOM 0 HG23 VAL A 68 26.439 -20.492 14.277 1.00 0.00 H new ATOM 275 N GLY A 69 25.558 -25.618 14.381 1.00 0.00 N ATOM 276 CA GLY A 69 24.872 -26.846 14.810 1.00 0.00 C ATOM 277 C GLY A 69 24.635 -26.902 16.320 1.00 0.00 C ATOM 278 O GLY A 69 23.736 -27.606 16.790 1.00 0.00 O ATOM 0 H GLY A 69 26.523 -25.767 14.086 1.00 0.00 H new ATOM 0 HA2 GLY A 69 23.914 -26.920 14.295 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.464 -27.710 14.508 1.00 0.00 H new ATOM 282 N LEU A 70 25.449 -26.134 17.069 1.00 0.00 N ATOM 283 CA LEU A 70 25.318 -25.955 18.536 1.00 0.00 C ATOM 284 C LEU A 70 23.968 -25.281 18.906 1.00 0.00 C ATOM 285 O LEU A 70 23.512 -25.359 20.044 1.00 0.00 O ATOM 286 CB LEU A 70 26.523 -25.111 19.048 1.00 0.00 C ATOM 287 CG LEU A 70 26.652 -24.901 20.595 1.00 0.00 C ATOM 288 CD1 LEU A 70 26.683 -26.249 21.356 1.00 0.00 C ATOM 289 CD2 LEU A 70 27.893 -24.025 20.929 1.00 0.00 C ATOM 0 H LEU A 70 26.229 -25.611 16.671 1.00 0.00 H new ATOM 0 HA LEU A 70 25.326 -26.932 19.018 1.00 0.00 H new ATOM 0 HB2 LEU A 70 27.439 -25.584 18.695 1.00 0.00 H new ATOM 0 HB3 LEU A 70 26.470 -24.129 18.578 1.00 0.00 H new ATOM 0 HG LEU A 70 25.764 -24.368 20.935 1.00 0.00 H new ATOM 0 HD11 LEU A 70 26.773 -26.061 22.426 1.00 0.00 H new ATOM 0 HD12 LEU A 70 25.762 -26.798 21.161 1.00 0.00 H new ATOM 0 HD13 LEU A 70 27.536 -26.838 21.018 1.00 0.00 H new ATOM 0 HD21 LEU A 70 27.964 -23.891 22.008 1.00 0.00 H new ATOM 0 HD22 LEU A 70 28.795 -24.517 20.564 1.00 0.00 H new ATOM 0 HD23 LEU A 70 27.791 -23.052 20.449 1.00 0.00 H new ATOM 301 N ARG A 71 23.329 -24.637 17.910 1.00 0.00 N ATOM 302 CA ARG A 71 22.013 -23.983 18.061 1.00 0.00 C ATOM 303 C ARG A 71 20.843 -24.989 18.077 1.00 0.00 C ATOM 304 O ARG A 71 19.675 -24.581 18.127 1.00 0.00 O ATOM 305 CB ARG A 71 21.835 -22.894 16.976 1.00 0.00 C ATOM 306 CG ARG A 71 22.870 -21.731 17.042 1.00 0.00 C ATOM 307 CD ARG A 71 22.804 -20.909 18.365 1.00 0.00 C ATOM 308 NE ARG A 71 23.441 -21.593 19.526 1.00 0.00 N ATOM 309 CZ ARG A 71 22.834 -21.906 20.698 1.00 0.00 C ATOM 310 NH1 ARG A 71 21.543 -21.682 20.874 1.00 0.00 N ATOM 311 NH2 ARG A 71 23.521 -22.487 21.662 1.00 0.00 N ATOM 0 H ARG A 71 23.715 -24.555 16.969 1.00 0.00 H new ATOM 0 HA ARG A 71 21.991 -23.501 19.038 1.00 0.00 H new ATOM 0 HB2 ARG A 71 21.900 -23.364 15.995 1.00 0.00 H new ATOM 0 HB3 ARG A 71 20.833 -22.475 17.063 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.873 -22.142 16.930 1.00 0.00 H new ATOM 0 HG3 ARG A 71 22.704 -21.060 16.199 1.00 0.00 H new ATOM 0 HD2 ARG A 71 23.291 -19.946 18.209 1.00 0.00 H new ATOM 0 HD3 ARG A 71 21.760 -20.703 18.603 1.00 0.00 H new ATOM 0 HE ARG A 71 24.424 -21.849 19.430 1.00 0.00 H new ATOM 0 HH11 ARG A 71 20.990 -21.269 20.123 1.00 0.00 H new ATOM 0 HH12 ARG A 71 21.100 -21.922 21.761 1.00 0.00 H new ATOM 0 HH21 ARG A 71 24.509 -22.701 21.526 1.00 0.00 H new ATOM 0 HH22 ARG A 71 23.064 -22.722 22.543 1.00 0.00 H new ATOM 325 N TYR A 72 21.162 -26.298 17.992 1.00 0.00 N ATOM 326 CA TYR A 72 20.176 -27.400 18.113 1.00 0.00 C ATOM 327 C TYR A 72 19.250 -27.238 19.351 1.00 0.00 C ATOM 328 O TYR A 72 18.055 -27.564 19.287 1.00 0.00 O ATOM 329 CB TYR A 72 20.912 -28.767 18.163 1.00 0.00 C ATOM 330 CG TYR A 72 19.975 -29.990 18.236 1.00 0.00 C ATOM 331 CD1 TYR A 72 19.731 -30.662 19.444 1.00 0.00 C ATOM 332 CD2 TYR A 72 19.313 -30.459 17.095 1.00 0.00 C ATOM 333 CE1 TYR A 72 18.869 -31.745 19.503 1.00 0.00 C ATOM 334 CE2 TYR A 72 18.456 -31.545 17.153 1.00 0.00 C ATOM 335 CZ TYR A 72 18.236 -32.180 18.357 1.00 0.00 C ATOM 336 OH TYR A 72 17.365 -33.252 18.420 1.00 0.00 O ATOM 0 H TYR A 72 22.116 -26.625 17.837 1.00 0.00 H new ATOM 0 HA TYR A 72 19.536 -27.361 17.232 1.00 0.00 H new ATOM 0 HB2 TYR A 72 21.543 -28.859 17.279 1.00 0.00 H new ATOM 0 HB3 TYR A 72 21.574 -28.779 19.029 1.00 0.00 H new ATOM 0 HD1 TYR A 72 20.225 -30.328 20.345 1.00 0.00 H new ATOM 0 HD2 TYR A 72 19.474 -29.963 16.149 1.00 0.00 H new ATOM 0 HE1 TYR A 72 18.693 -32.247 20.443 1.00 0.00 H new ATOM 0 HE2 TYR A 72 17.962 -31.893 16.258 1.00 0.00 H new ATOM 0 HH TYR A 72 17.002 -33.432 17.528 1.00 0.00 H new ATOM 346 N TYR A 73 19.833 -26.728 20.455 1.00 0.00 N ATOM 347 CA TYR A 73 19.112 -26.484 21.729 1.00 0.00 C ATOM 348 C TYR A 73 17.984 -25.443 21.554 1.00 0.00 C ATOM 349 O TYR A 73 16.888 -25.615 22.095 1.00 0.00 O ATOM 350 CB TYR A 73 20.095 -26.022 22.834 1.00 0.00 C ATOM 351 CG TYR A 73 21.219 -27.023 23.136 1.00 0.00 C ATOM 352 CD1 TYR A 73 21.020 -28.096 24.010 1.00 0.00 C ATOM 353 CD2 TYR A 73 22.480 -26.893 22.553 1.00 0.00 C ATOM 354 CE1 TYR A 73 22.033 -28.993 24.285 1.00 0.00 C ATOM 355 CE2 TYR A 73 23.493 -27.791 22.826 1.00 0.00 C ATOM 356 CZ TYR A 73 23.266 -28.838 23.692 1.00 0.00 C ATOM 357 OH TYR A 73 24.279 -29.731 23.970 1.00 0.00 O ATOM 0 H TYR A 73 20.820 -26.472 20.492 1.00 0.00 H new ATOM 0 HA TYR A 73 18.656 -27.427 22.031 1.00 0.00 H new ATOM 0 HB2 TYR A 73 20.540 -25.073 22.535 1.00 0.00 H new ATOM 0 HB3 TYR A 73 19.533 -25.836 23.750 1.00 0.00 H new ATOM 0 HD1 TYR A 73 20.056 -28.226 24.479 1.00 0.00 H new ATOM 0 HD2 TYR A 73 22.668 -26.074 21.875 1.00 0.00 H new ATOM 0 HE1 TYR A 73 21.859 -29.815 24.964 1.00 0.00 H new ATOM 0 HE2 TYR A 73 24.461 -27.673 22.362 1.00 0.00 H new ATOM 0 HH TYR A 73 25.083 -29.480 23.469 1.00 0.00 H new ATOM 367 N THR A 74 18.257 -24.372 20.780 1.00 0.00 N ATOM 368 CA THR A 74 17.260 -23.308 20.495 1.00 0.00 C ATOM 369 C THR A 74 16.238 -23.729 19.409 1.00 0.00 C ATOM 370 O THR A 74 15.290 -22.981 19.132 1.00 0.00 O ATOM 371 CB THR A 74 17.954 -21.943 20.124 1.00 0.00 C ATOM 372 OG1 THR A 74 19.120 -22.172 19.323 1.00 0.00 O ATOM 373 CG2 THR A 74 18.344 -21.137 21.373 1.00 0.00 C ATOM 0 H THR A 74 19.163 -24.217 20.337 1.00 0.00 H new ATOM 0 HA THR A 74 16.700 -23.157 21.418 1.00 0.00 H new ATOM 0 HB THR A 74 17.227 -21.361 19.557 1.00 0.00 H new ATOM 0 HG1 THR A 74 19.041 -23.038 18.870 1.00 0.00 H new ATOM 0 HG21 THR A 74 18.819 -20.204 21.070 1.00 0.00 H new ATOM 0 HG22 THR A 74 17.451 -20.916 21.957 1.00 0.00 H new ATOM 0 HG23 THR A 74 19.039 -21.718 21.979 1.00 0.00 H new ATOM 381 N GLY A 75 16.422 -24.925 18.804 1.00 0.00 N ATOM 382 CA GLY A 75 15.379 -25.535 17.961 1.00 0.00 C ATOM 383 C GLY A 75 15.582 -25.358 16.459 1.00 0.00 C ATOM 384 O GLY A 75 14.653 -24.926 15.767 1.00 0.00 O ATOM 0 H GLY A 75 17.275 -25.478 18.885 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.330 -26.601 18.183 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.415 -25.108 18.235 1.00 0.00 H new ATOM 388 N VAL A 76 16.803 -25.672 15.960 1.00 0.00 N ATOM 389 CA VAL A 76 17.121 -25.663 14.496 1.00 0.00 C ATOM 390 C VAL A 76 16.140 -26.522 13.663 1.00 0.00 C ATOM 391 O VAL A 76 15.436 -27.394 14.190 1.00 0.00 O ATOM 392 CB VAL A 76 18.596 -26.129 14.203 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.626 -25.094 14.714 1.00 0.00 C ATOM 394 CG2 VAL A 76 18.843 -27.531 14.802 1.00 0.00 C ATOM 0 H VAL A 76 17.593 -25.937 16.548 1.00 0.00 H new ATOM 0 HA VAL A 76 17.011 -24.623 14.189 1.00 0.00 H new ATOM 0 HB VAL A 76 18.729 -26.197 13.123 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.634 -25.446 14.496 1.00 0.00 H new ATOM 0 HG12 VAL A 76 19.460 -24.139 14.216 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.511 -24.967 15.790 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.867 -27.841 14.592 1.00 0.00 H new ATOM 0 HG22 VAL A 76 18.688 -27.498 15.880 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.149 -28.244 14.357 1.00 0.00 H new ATOM 404 N VAL A 77 16.162 -26.305 12.337 1.00 0.00 N ATOM 405 CA VAL A 77 15.098 -26.757 11.419 1.00 0.00 C ATOM 406 C VAL A 77 15.586 -27.824 10.418 1.00 0.00 C ATOM 407 O VAL A 77 16.789 -28.001 10.200 1.00 0.00 O ATOM 408 CB VAL A 77 14.492 -25.529 10.647 1.00 0.00 C ATOM 409 CG1 VAL A 77 13.656 -24.641 11.595 1.00 0.00 C ATOM 410 CG2 VAL A 77 15.605 -24.707 9.936 1.00 0.00 C ATOM 0 H VAL A 77 16.920 -25.809 11.868 1.00 0.00 H new ATOM 0 HA VAL A 77 14.327 -27.225 12.032 1.00 0.00 H new ATOM 0 HB VAL A 77 13.825 -25.913 9.875 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.247 -23.798 11.038 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.840 -25.227 12.017 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.290 -24.270 12.400 1.00 0.00 H new ATOM 0 HG21 VAL A 77 15.156 -23.864 9.411 1.00 0.00 H new ATOM 0 HG22 VAL A 77 16.313 -24.337 10.677 1.00 0.00 H new ATOM 0 HG23 VAL A 77 16.127 -25.343 9.221 1.00 0.00 H new ATOM 420 N ASN A 78 14.602 -28.507 9.805 1.00 0.00 N ATOM 421 CA ASN A 78 14.804 -29.670 8.917 1.00 0.00 C ATOM 422 C ASN A 78 14.912 -29.234 7.438 1.00 0.00 C ATOM 423 O ASN A 78 15.105 -28.048 7.147 1.00 0.00 O ATOM 424 CB ASN A 78 13.618 -30.656 9.129 1.00 0.00 C ATOM 425 CG ASN A 78 13.505 -31.174 10.569 1.00 0.00 C ATOM 426 OD1 ASN A 78 14.502 -31.331 11.270 1.00 0.00 O ATOM 427 ND2 ASN A 78 12.285 -31.440 11.019 1.00 0.00 N ATOM 0 H ASN A 78 13.619 -28.260 9.915 1.00 0.00 H new ATOM 0 HA ASN A 78 15.743 -30.164 9.166 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.688 -30.158 8.856 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.735 -31.504 8.454 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.156 -31.785 11.970 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.476 -31.300 10.414 1.00 0.00 H new ATOM 434 N ASN A 79 14.813 -30.210 6.507 1.00 0.00 N ATOM 435 CA ASN A 79 14.957 -29.970 5.053 1.00 0.00 C ATOM 436 C ASN A 79 13.748 -29.202 4.482 1.00 0.00 C ATOM 437 O ASN A 79 12.620 -29.348 4.976 1.00 0.00 O ATOM 438 CB ASN A 79 15.174 -31.315 4.302 1.00 0.00 C ATOM 439 CG ASN A 79 13.961 -32.246 4.319 1.00 0.00 C ATOM 440 OD1 ASN A 79 13.757 -33.004 5.270 1.00 0.00 O ATOM 441 ND2 ASN A 79 13.163 -32.218 3.254 1.00 0.00 N ATOM 0 H ASN A 79 14.631 -31.186 6.742 1.00 0.00 H new ATOM 0 HA ASN A 79 15.836 -29.344 4.900 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.439 -31.101 3.267 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.022 -31.834 4.748 1.00 0.00 H new ATOM 0 HD21 ASN A 79 12.353 -32.836 3.207 1.00 0.00 H new ATOM 0 HD22 ASN A 79 13.361 -31.578 2.485 1.00 0.00 H new ATOM 448 N ASN A 80 14.028 -28.364 3.461 1.00 0.00 N ATOM 449 CA ASN A 80 13.037 -27.507 2.756 1.00 0.00 C ATOM 450 C ASN A 80 12.395 -26.432 3.659 1.00 0.00 C ATOM 451 O ASN A 80 11.454 -25.753 3.228 1.00 0.00 O ATOM 452 CB ASN A 80 11.938 -28.361 2.056 1.00 0.00 C ATOM 453 CG ASN A 80 12.470 -29.233 0.920 1.00 0.00 C ATOM 454 OD1 ASN A 80 13.456 -28.895 0.265 1.00 0.00 O ATOM 455 ND2 ASN A 80 11.803 -30.347 0.662 1.00 0.00 N ATOM 0 H ASN A 80 14.973 -28.258 3.091 1.00 0.00 H new ATOM 0 HA ASN A 80 13.606 -26.973 1.995 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.458 -28.999 2.798 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.169 -27.696 1.663 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.102 -30.956 -0.100 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.990 -30.597 1.225 1.00 0.00 H new ATOM 462 N GLU A 81 12.909 -26.259 4.890 1.00 0.00 N ATOM 463 CA GLU A 81 12.405 -25.248 5.825 1.00 0.00 C ATOM 464 C GLU A 81 12.919 -23.857 5.433 1.00 0.00 C ATOM 465 O GLU A 81 14.090 -23.690 5.068 1.00 0.00 O ATOM 466 CB GLU A 81 12.809 -25.583 7.284 1.00 0.00 C ATOM 467 CG GLU A 81 12.047 -26.766 7.922 1.00 0.00 C ATOM 468 CD GLU A 81 10.527 -26.541 8.022 1.00 0.00 C ATOM 469 OE1 GLU A 81 10.104 -25.465 8.507 1.00 0.00 O ATOM 470 OE2 GLU A 81 9.747 -27.441 7.632 1.00 0.00 O ATOM 0 H GLU A 81 13.681 -26.815 5.259 1.00 0.00 H new ATOM 0 HA GLU A 81 11.316 -25.250 5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.876 -25.804 7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.654 -24.697 7.900 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.234 -27.666 7.336 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.445 -26.947 8.920 1.00 0.00 H new ATOM 477 N MET A 82 12.020 -22.876 5.491 1.00 0.00 N ATOM 478 CA MET A 82 12.347 -21.476 5.218 1.00 0.00 C ATOM 479 C MET A 82 12.518 -20.736 6.538 1.00 0.00 C ATOM 480 O MET A 82 11.907 -21.093 7.554 1.00 0.00 O ATOM 481 CB MET A 82 11.263 -20.791 4.347 1.00 0.00 C ATOM 482 CG MET A 82 11.159 -21.332 2.916 1.00 0.00 C ATOM 483 SD MET A 82 10.051 -20.353 1.875 1.00 0.00 S ATOM 484 CE MET A 82 10.807 -18.723 1.954 1.00 0.00 C ATOM 0 H MET A 82 11.040 -23.030 5.730 1.00 0.00 H new ATOM 0 HA MET A 82 13.279 -21.443 4.653 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.296 -20.906 4.836 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.473 -19.722 4.303 1.00 0.00 H new ATOM 0 HG2 MET A 82 12.152 -21.349 2.466 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.805 -22.362 2.947 1.00 0.00 H new ATOM 0 HE1 MET A 82 10.479 -18.128 1.102 1.00 0.00 H new ATOM 0 HE2 MET A 82 10.509 -18.228 2.878 1.00 0.00 H new ATOM 0 HE3 MET A 82 11.892 -18.824 1.930 1.00 0.00 H new ATOM 494 N VAL A 83 13.370 -19.720 6.508 1.00 0.00 N ATOM 495 CA VAL A 83 13.683 -18.870 7.650 1.00 0.00 C ATOM 496 C VAL A 83 13.681 -17.391 7.209 1.00 0.00 C ATOM 497 O VAL A 83 13.542 -17.080 6.021 1.00 0.00 O ATOM 498 CB VAL A 83 15.073 -19.255 8.307 1.00 0.00 C ATOM 499 CG1 VAL A 83 15.062 -20.698 8.888 1.00 0.00 C ATOM 500 CG2 VAL A 83 16.253 -19.061 7.318 1.00 0.00 C ATOM 0 H VAL A 83 13.878 -19.456 5.664 1.00 0.00 H new ATOM 0 HA VAL A 83 12.916 -19.023 8.409 1.00 0.00 H new ATOM 0 HB VAL A 83 15.225 -18.568 9.140 1.00 0.00 H new ATOM 0 HG11 VAL A 83 16.034 -20.920 9.328 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.290 -20.776 9.654 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.854 -21.410 8.089 1.00 0.00 H new ATOM 0 HG21 VAL A 83 17.187 -19.336 7.808 1.00 0.00 H new ATOM 0 HG22 VAL A 83 16.102 -19.693 6.443 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.300 -18.017 7.008 1.00 0.00 H new ATOM 510 N ALA A 84 13.843 -16.503 8.186 1.00 0.00 N ATOM 511 CA ALA A 84 13.858 -15.055 8.005 1.00 0.00 C ATOM 512 C ALA A 84 14.755 -14.460 9.090 1.00 0.00 C ATOM 513 O ALA A 84 14.660 -14.846 10.264 1.00 0.00 O ATOM 514 CB ALA A 84 12.429 -14.481 8.081 1.00 0.00 C ATOM 0 H ALA A 84 13.972 -16.782 9.159 1.00 0.00 H new ATOM 0 HA ALA A 84 14.248 -14.798 7.020 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.463 -13.400 7.944 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.816 -14.927 7.298 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.997 -14.709 9.055 1.00 0.00 H new ATOM 520 N LEU A 85 15.635 -13.548 8.688 1.00 0.00 N ATOM 521 CA LEU A 85 16.645 -12.966 9.572 1.00 0.00 C ATOM 522 C LEU A 85 16.043 -11.787 10.353 1.00 0.00 C ATOM 523 O LEU A 85 15.188 -11.060 9.834 1.00 0.00 O ATOM 524 CB LEU A 85 17.885 -12.515 8.749 1.00 0.00 C ATOM 525 CG LEU A 85 18.754 -13.642 8.084 1.00 0.00 C ATOM 526 CD1 LEU A 85 18.020 -14.389 6.941 1.00 0.00 C ATOM 527 CD2 LEU A 85 20.102 -13.067 7.593 1.00 0.00 C ATOM 0 H LEU A 85 15.669 -13.188 7.734 1.00 0.00 H new ATOM 0 HA LEU A 85 16.971 -13.721 10.288 1.00 0.00 H new ATOM 0 HB2 LEU A 85 17.542 -11.844 7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 85 18.532 -11.932 9.405 1.00 0.00 H new ATOM 0 HG LEU A 85 18.943 -14.386 8.858 1.00 0.00 H new ATOM 0 HD11 LEU A 85 18.676 -15.154 6.526 1.00 0.00 H new ATOM 0 HD12 LEU A 85 17.118 -14.859 7.334 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.748 -13.680 6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 85 20.691 -13.861 7.135 1.00 0.00 H new ATOM 0 HD22 LEU A 85 19.917 -12.283 6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 85 20.649 -12.651 8.439 1.00 0.00 H new ATOM 539 N GLN A 86 16.509 -11.614 11.594 1.00 0.00 N ATOM 540 CA GLN A 86 16.053 -10.550 12.509 1.00 0.00 C ATOM 541 C GLN A 86 17.205 -10.195 13.460 1.00 0.00 C ATOM 542 O GLN A 86 17.809 -11.092 14.044 1.00 0.00 O ATOM 543 CB GLN A 86 14.822 -11.036 13.333 1.00 0.00 C ATOM 544 CG GLN A 86 14.270 -10.009 14.352 1.00 0.00 C ATOM 545 CD GLN A 86 13.223 -10.597 15.305 1.00 0.00 C ATOM 546 OE1 GLN A 86 13.549 -11.082 16.391 1.00 0.00 O ATOM 547 NE2 GLN A 86 11.966 -10.581 14.892 1.00 0.00 N ATOM 0 H GLN A 86 17.225 -12.216 12.002 1.00 0.00 H new ATOM 0 HA GLN A 86 15.758 -9.674 11.932 1.00 0.00 H new ATOM 0 HB2 GLN A 86 14.023 -11.304 12.641 1.00 0.00 H new ATOM 0 HB3 GLN A 86 15.098 -11.944 13.869 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.098 -9.608 14.937 1.00 0.00 H new ATOM 0 HG3 GLN A 86 13.828 -9.173 13.810 1.00 0.00 H new ATOM 0 HE21 GLN A 86 11.731 -10.172 13.988 1.00 0.00 H new ATOM 0 HE22 GLN A 86 11.232 -10.978 15.478 1.00 0.00 H new ATOM 556 N ARG A 87 17.527 -8.897 13.611 1.00 0.00 N ATOM 557 CA ARG A 87 18.530 -8.455 14.601 1.00 0.00 C ATOM 558 C ARG A 87 17.908 -8.543 16.015 1.00 0.00 C ATOM 559 O ARG A 87 16.691 -8.332 16.180 1.00 0.00 O ATOM 560 CB ARG A 87 19.055 -7.027 14.286 1.00 0.00 C ATOM 561 CG ARG A 87 18.009 -5.904 14.405 1.00 0.00 C ATOM 562 CD ARG A 87 18.603 -4.503 14.172 1.00 0.00 C ATOM 563 NE ARG A 87 17.653 -3.437 14.559 1.00 0.00 N ATOM 564 CZ ARG A 87 17.753 -2.666 15.662 1.00 0.00 C ATOM 565 NH1 ARG A 87 18.789 -2.792 16.487 1.00 0.00 N ATOM 566 NH2 ARG A 87 16.820 -1.767 15.926 1.00 0.00 N ATOM 0 H ARG A 87 17.112 -8.141 13.066 1.00 0.00 H new ATOM 0 HA ARG A 87 19.398 -9.113 14.553 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.882 -6.804 14.960 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.458 -7.020 13.273 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.212 -6.079 13.683 1.00 0.00 H new ATOM 0 HG3 ARG A 87 17.556 -5.940 15.396 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.523 -4.397 14.747 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.869 -4.390 13.121 1.00 0.00 H new ATOM 0 HE ARG A 87 16.858 -3.271 13.942 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.518 -3.477 16.289 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.854 -2.204 17.318 1.00 0.00 H new ATOM 0 HH21 ARG A 87 16.025 -1.657 15.296 1.00 0.00 H new ATOM 0 HH22 ARG A 87 16.895 -1.184 16.760 1.00 0.00 H new ATOM 580 N ASP A 88 18.739 -8.857 17.015 1.00 0.00 N ATOM 581 CA ASP A 88 18.272 -9.236 18.361 1.00 0.00 C ATOM 582 C ASP A 88 17.908 -7.984 19.191 1.00 0.00 C ATOM 583 O ASP A 88 18.777 -7.135 19.419 1.00 0.00 O ATOM 584 CB ASP A 88 19.365 -10.090 19.076 1.00 0.00 C ATOM 585 CG ASP A 88 18.947 -10.715 20.429 1.00 0.00 C ATOM 586 OD1 ASP A 88 17.734 -10.804 20.741 1.00 0.00 O ATOM 587 OD2 ASP A 88 19.843 -11.163 21.174 1.00 0.00 O ATOM 0 H ASP A 88 19.754 -8.857 16.918 1.00 0.00 H new ATOM 0 HA ASP A 88 17.368 -9.837 18.266 1.00 0.00 H new ATOM 0 HB2 ASP A 88 19.670 -10.892 18.405 1.00 0.00 H new ATOM 0 HB3 ASP A 88 20.241 -9.462 19.241 1.00 0.00 H new ATOM 592 N PRO A 89 16.601 -7.833 19.624 1.00 0.00 N ATOM 593 CA PRO A 89 16.168 -6.742 20.536 1.00 0.00 C ATOM 594 C PRO A 89 16.749 -6.906 21.960 1.00 0.00 C ATOM 595 O PRO A 89 17.043 -5.920 22.644 1.00 0.00 O ATOM 596 CB PRO A 89 14.609 -6.852 20.543 1.00 0.00 C ATOM 597 CG PRO A 89 14.274 -7.730 19.371 1.00 0.00 C ATOM 598 CD PRO A 89 15.439 -8.681 19.234 1.00 0.00 C ATOM 0 HA PRO A 89 16.522 -5.767 20.202 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.248 -7.285 21.476 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.144 -5.871 20.446 1.00 0.00 H new ATOM 0 HG2 PRO A 89 13.343 -8.271 19.540 1.00 0.00 H new ATOM 0 HG3 PRO A 89 14.140 -7.140 18.464 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.333 -9.548 19.886 1.00 0.00 H new ATOM 0 HD3 PRO A 89 15.536 -9.058 18.216 1.00 0.00 H new ATOM 606 N ASN A 90 16.924 -8.172 22.380 1.00 0.00 N ATOM 607 CA ASN A 90 17.436 -8.534 23.721 1.00 0.00 C ATOM 608 C ASN A 90 18.935 -8.858 23.639 1.00 0.00 C ATOM 609 O ASN A 90 19.442 -9.701 24.384 1.00 0.00 O ATOM 610 CB ASN A 90 16.629 -9.741 24.273 1.00 0.00 C ATOM 611 CG ASN A 90 15.143 -9.426 24.438 1.00 0.00 C ATOM 612 OD1 ASN A 90 14.345 -9.650 23.530 1.00 0.00 O ATOM 613 ND2 ASN A 90 14.764 -8.888 25.591 1.00 0.00 N ATOM 0 H ASN A 90 16.713 -8.981 21.796 1.00 0.00 H new ATOM 0 HA ASN A 90 17.311 -7.694 24.404 1.00 0.00 H new ATOM 0 HB2 ASN A 90 16.744 -10.590 23.599 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.043 -10.040 25.236 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.785 -8.647 25.744 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.452 -8.715 26.324 1.00 0.00 H new ATOM 620 N ASN A 91 19.624 -8.140 22.736 1.00 0.00 N ATOM 621 CA ASN A 91 21.053 -8.325 22.436 1.00 0.00 C ATOM 622 C ASN A 91 21.956 -8.252 23.705 1.00 0.00 C ATOM 623 O ASN A 91 21.966 -7.226 24.397 1.00 0.00 O ATOM 624 CB ASN A 91 21.485 -7.282 21.378 1.00 0.00 C ATOM 625 CG ASN A 91 21.141 -5.838 21.763 1.00 0.00 C ATOM 626 OD1 ASN A 91 20.050 -5.359 21.471 1.00 0.00 O ATOM 627 ND2 ASN A 91 22.056 -5.139 22.423 1.00 0.00 N ATOM 0 H ASN A 91 19.193 -7.399 22.183 1.00 0.00 H new ATOM 0 HA ASN A 91 21.187 -9.331 22.039 1.00 0.00 H new ATOM 0 HB2 ASN A 91 22.561 -7.361 21.221 1.00 0.00 H new ATOM 0 HB3 ASN A 91 21.006 -7.520 20.428 1.00 0.00 H new ATOM 0 HD21 ASN A 91 21.861 -4.177 22.701 1.00 0.00 H new ATOM 0 HD22 ASN A 91 22.955 -5.564 22.652 1.00 0.00 H new ATOM 634 N PRO A 92 22.703 -9.359 24.040 1.00 0.00 N ATOM 635 CA PRO A 92 23.578 -9.411 25.240 1.00 0.00 C ATOM 636 C PRO A 92 24.855 -8.541 25.102 1.00 0.00 C ATOM 637 O PRO A 92 25.382 -8.047 26.105 1.00 0.00 O ATOM 638 CB PRO A 92 23.917 -10.922 25.356 1.00 0.00 C ATOM 639 CG PRO A 92 23.846 -11.431 23.948 1.00 0.00 C ATOM 640 CD PRO A 92 22.721 -10.656 23.298 1.00 0.00 C ATOM 0 HA PRO A 92 23.090 -9.004 26.126 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.908 -11.075 25.784 1.00 0.00 H new ATOM 0 HB3 PRO A 92 23.208 -11.440 26.002 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.788 -11.270 23.424 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.648 -12.503 23.927 1.00 0.00 H new ATOM 0 HD2 PRO A 92 22.902 -10.505 22.234 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.770 -11.181 23.388 1.00 0.00 H new ATOM 648 N TYR A 93 25.332 -8.348 23.851 1.00 0.00 N ATOM 649 CA TYR A 93 26.581 -7.598 23.559 1.00 0.00 C ATOM 650 C TYR A 93 26.293 -6.330 22.735 1.00 0.00 C ATOM 651 O TYR A 93 26.704 -5.233 23.132 1.00 0.00 O ATOM 652 CB TYR A 93 27.593 -8.515 22.818 1.00 0.00 C ATOM 653 CG TYR A 93 28.143 -9.662 23.683 1.00 0.00 C ATOM 654 CD1 TYR A 93 29.236 -9.459 24.537 1.00 0.00 C ATOM 655 CD2 TYR A 93 27.571 -10.938 23.660 1.00 0.00 C ATOM 656 CE1 TYR A 93 29.729 -10.484 25.327 1.00 0.00 C ATOM 657 CE2 TYR A 93 28.064 -11.962 24.448 1.00 0.00 C ATOM 658 CZ TYR A 93 29.140 -11.730 25.279 1.00 0.00 C ATOM 659 OH TYR A 93 29.631 -12.751 26.073 1.00 0.00 O ATOM 0 H TYR A 93 24.866 -8.705 23.017 1.00 0.00 H new ATOM 0 HA TYR A 93 27.018 -7.283 24.506 1.00 0.00 H new ATOM 0 HB2 TYR A 93 27.109 -8.937 21.937 1.00 0.00 H new ATOM 0 HB3 TYR A 93 28.426 -7.908 22.464 1.00 0.00 H new ATOM 0 HD1 TYR A 93 29.702 -8.486 24.580 1.00 0.00 H new ATOM 0 HD2 TYR A 93 26.727 -11.128 23.014 1.00 0.00 H new ATOM 0 HE1 TYR A 93 30.572 -10.308 25.979 1.00 0.00 H new ATOM 0 HE2 TYR A 93 27.608 -12.940 24.413 1.00 0.00 H new ATOM 0 HH TYR A 93 29.105 -13.564 25.922 1.00 0.00 H new ATOM 669 N ASP A 94 25.562 -6.481 21.613 1.00 0.00 N ATOM 670 CA ASP A 94 25.184 -5.343 20.740 1.00 0.00 C ATOM 671 C ASP A 94 24.110 -5.772 19.723 1.00 0.00 C ATOM 672 O ASP A 94 23.993 -6.959 19.392 1.00 0.00 O ATOM 673 CB ASP A 94 26.425 -4.742 20.008 1.00 0.00 C ATOM 674 CG ASP A 94 26.085 -3.481 19.190 1.00 0.00 C ATOM 675 OD1 ASP A 94 25.929 -3.577 17.959 1.00 0.00 O ATOM 676 OD2 ASP A 94 25.900 -2.397 19.787 1.00 0.00 O ATOM 0 H ASP A 94 25.218 -7.384 21.285 1.00 0.00 H new ATOM 0 HA ASP A 94 24.768 -4.563 21.378 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.191 -4.496 20.744 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.850 -5.496 19.345 1.00 0.00 H new ATOM 681 N LYS A 95 23.340 -4.767 19.250 1.00 0.00 N ATOM 682 CA LYS A 95 22.215 -4.902 18.294 1.00 0.00 C ATOM 683 C LYS A 95 22.599 -5.649 16.997 1.00 0.00 C ATOM 684 O LYS A 95 21.730 -6.208 16.318 1.00 0.00 O ATOM 685 CB LYS A 95 21.707 -3.478 17.934 1.00 0.00 C ATOM 686 CG LYS A 95 22.696 -2.637 17.072 1.00 0.00 C ATOM 687 CD LYS A 95 22.305 -1.143 16.953 1.00 0.00 C ATOM 688 CE LYS A 95 22.473 -0.382 18.283 1.00 0.00 C ATOM 689 NZ LYS A 95 23.881 -0.403 18.773 1.00 0.00 N ATOM 0 H LYS A 95 23.490 -3.799 19.535 1.00 0.00 H new ATOM 0 HA LYS A 95 21.441 -5.498 18.778 1.00 0.00 H new ATOM 0 HB2 LYS A 95 20.763 -3.568 17.397 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.498 -2.937 18.857 1.00 0.00 H new ATOM 0 HG2 LYS A 95 23.693 -2.709 17.506 1.00 0.00 H new ATOM 0 HG3 LYS A 95 22.751 -3.069 16.073 1.00 0.00 H new ATOM 0 HD2 LYS A 95 22.919 -0.670 16.187 1.00 0.00 H new ATOM 0 HD3 LYS A 95 21.269 -1.067 16.623 1.00 0.00 H new ATOM 0 HE2 LYS A 95 22.152 0.651 18.151 1.00 0.00 H new ATOM 0 HE3 LYS A 95 21.822 -0.824 19.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.993 0.293 19.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 24.109 -1.352 19.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 24.524 -0.165 17.991 1.00 0.00 H new ATOM 703 N ASN A 96 23.912 -5.645 16.673 1.00 0.00 N ATOM 704 CA ASN A 96 24.456 -6.258 15.446 1.00 0.00 C ATOM 705 C ASN A 96 24.598 -7.800 15.556 1.00 0.00 C ATOM 706 O ASN A 96 25.332 -8.409 14.782 1.00 0.00 O ATOM 707 CB ASN A 96 25.819 -5.599 15.075 1.00 0.00 C ATOM 708 CG ASN A 96 25.731 -4.099 14.765 1.00 0.00 C ATOM 709 OD1 ASN A 96 24.678 -3.569 14.392 1.00 0.00 O ATOM 710 ND2 ASN A 96 26.852 -3.408 14.883 1.00 0.00 N ATOM 0 H ASN A 96 24.625 -5.213 17.261 1.00 0.00 H new ATOM 0 HA ASN A 96 23.738 -6.072 14.647 1.00 0.00 H new ATOM 0 HB2 ASN A 96 26.517 -5.748 15.899 1.00 0.00 H new ATOM 0 HB3 ASN A 96 26.234 -6.114 14.208 1.00 0.00 H new ATOM 0 HD21 ASN A 96 26.862 -2.412 14.664 1.00 0.00 H new ATOM 0 HD22 ASN A 96 27.706 -3.871 15.193 1.00 0.00 H new ATOM 717 N ALA A 97 23.885 -8.410 16.517 1.00 0.00 N ATOM 718 CA ALA A 97 23.728 -9.866 16.624 1.00 0.00 C ATOM 719 C ALA A 97 22.380 -10.272 15.994 1.00 0.00 C ATOM 720 O ALA A 97 21.331 -9.929 16.522 1.00 0.00 O ATOM 721 CB ALA A 97 23.804 -10.287 18.105 1.00 0.00 C ATOM 0 H ALA A 97 23.396 -7.897 17.250 1.00 0.00 H new ATOM 0 HA ALA A 97 24.530 -10.375 16.089 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.687 -11.368 18.182 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.770 -9.996 18.517 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.008 -9.795 18.664 1.00 0.00 H new ATOM 727 N ILE A 98 22.420 -10.982 14.855 1.00 0.00 N ATOM 728 CA ILE A 98 21.217 -11.368 14.090 1.00 0.00 C ATOM 729 C ILE A 98 20.889 -12.853 14.315 1.00 0.00 C ATOM 730 O ILE A 98 21.724 -13.751 14.063 1.00 0.00 O ATOM 731 CB ILE A 98 21.363 -11.071 12.545 1.00 0.00 C ATOM 732 CG1 ILE A 98 21.516 -9.535 12.292 1.00 0.00 C ATOM 733 CG2 ILE A 98 20.174 -11.654 11.727 1.00 0.00 C ATOM 734 CD1 ILE A 98 21.507 -9.134 10.829 1.00 0.00 C ATOM 0 H ILE A 98 23.291 -11.307 14.435 1.00 0.00 H new ATOM 0 HA ILE A 98 20.395 -10.756 14.461 1.00 0.00 H new ATOM 0 HB ILE A 98 22.267 -11.571 12.199 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.707 -9.013 12.804 1.00 0.00 H new ATOM 0 HG13 ILE A 98 22.449 -9.197 12.743 1.00 0.00 H new ATOM 0 HG21 ILE A 98 20.314 -11.427 10.670 1.00 0.00 H new ATOM 0 HG22 ILE A 98 20.133 -12.735 11.864 1.00 0.00 H new ATOM 0 HG23 ILE A 98 19.241 -11.209 12.073 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.618 -8.053 10.747 1.00 0.00 H new ATOM 0 HD12 ILE A 98 22.333 -9.624 10.312 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.564 -9.437 10.374 1.00 0.00 H new ATOM 746 N LYS A 99 19.665 -13.072 14.804 1.00 0.00 N ATOM 747 CA LYS A 99 19.074 -14.388 14.988 1.00 0.00 C ATOM 748 C LYS A 99 18.405 -14.864 13.689 1.00 0.00 C ATOM 749 O LYS A 99 18.151 -14.075 12.764 1.00 0.00 O ATOM 750 CB LYS A 99 18.041 -14.341 16.149 1.00 0.00 C ATOM 751 CG LYS A 99 16.727 -13.597 15.824 1.00 0.00 C ATOM 752 CD LYS A 99 15.814 -13.452 17.055 1.00 0.00 C ATOM 753 CE LYS A 99 16.382 -12.475 18.096 1.00 0.00 C ATOM 754 NZ LYS A 99 15.565 -12.416 19.332 1.00 0.00 N ATOM 0 H LYS A 99 19.046 -12.313 15.089 1.00 0.00 H new ATOM 0 HA LYS A 99 19.861 -15.098 15.243 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.799 -15.363 16.442 1.00 0.00 H new ATOM 0 HB3 LYS A 99 18.507 -13.864 17.011 1.00 0.00 H new ATOM 0 HG2 LYS A 99 16.961 -12.608 15.430 1.00 0.00 H new ATOM 0 HG3 LYS A 99 16.193 -14.134 15.040 1.00 0.00 H new ATOM 0 HD2 LYS A 99 14.831 -13.107 16.736 1.00 0.00 H new ATOM 0 HD3 LYS A 99 15.674 -14.429 17.517 1.00 0.00 H new ATOM 0 HE2 LYS A 99 17.399 -12.774 18.351 1.00 0.00 H new ATOM 0 HE3 LYS A 99 16.443 -11.479 17.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 16.020 -11.781 20.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 14.616 -12.056 19.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 15.485 -13.369 19.741 1.00 0.00 H new ATOM 768 N VAL A 100 18.124 -16.162 13.643 1.00 0.00 N ATOM 769 CA VAL A 100 17.456 -16.819 12.526 1.00 0.00 C ATOM 770 C VAL A 100 16.123 -17.388 13.044 1.00 0.00 C ATOM 771 O VAL A 100 16.114 -18.211 13.967 1.00 0.00 O ATOM 772 CB VAL A 100 18.376 -17.951 11.937 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.713 -18.648 10.734 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.771 -17.389 11.563 1.00 0.00 C ATOM 0 H VAL A 100 18.361 -16.802 14.401 1.00 0.00 H new ATOM 0 HA VAL A 100 17.260 -16.112 11.720 1.00 0.00 H new ATOM 0 HB VAL A 100 18.514 -18.705 12.712 1.00 0.00 H new ATOM 0 HG11 VAL A 100 18.376 -19.424 10.352 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.771 -19.098 11.048 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.522 -17.916 9.949 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.389 -18.190 11.158 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.658 -16.604 10.815 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.248 -16.977 12.452 1.00 0.00 H new ATOM 784 N ASN A 101 15.007 -16.887 12.493 1.00 0.00 N ATOM 785 CA ASN A 101 13.640 -17.294 12.882 1.00 0.00 C ATOM 786 C ASN A 101 13.017 -18.092 11.734 1.00 0.00 C ATOM 787 O ASN A 101 13.062 -17.640 10.604 1.00 0.00 O ATOM 788 CB ASN A 101 12.776 -16.036 13.196 1.00 0.00 C ATOM 789 CG ASN A 101 13.337 -15.167 14.328 1.00 0.00 C ATOM 790 OD1 ASN A 101 14.021 -15.651 15.222 1.00 0.00 O ATOM 791 ND2 ASN A 101 13.048 -13.873 14.292 1.00 0.00 N ATOM 0 H ASN A 101 15.024 -16.181 11.757 1.00 0.00 H new ATOM 0 HA ASN A 101 13.681 -17.914 13.778 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.691 -15.431 12.294 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.768 -16.356 13.461 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.398 -13.252 15.022 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.476 -13.499 13.535 1.00 0.00 H new ATOM 798 N ASN A 102 12.423 -19.266 12.021 1.00 0.00 N ATOM 799 CA ASN A 102 11.878 -20.167 10.970 1.00 0.00 C ATOM 800 C ASN A 102 10.534 -19.633 10.403 1.00 0.00 C ATOM 801 O ASN A 102 10.148 -18.488 10.673 1.00 0.00 O ATOM 802 CB ASN A 102 11.724 -21.614 11.530 1.00 0.00 C ATOM 803 CG ASN A 102 10.544 -21.828 12.486 1.00 0.00 C ATOM 804 OD1 ASN A 102 10.083 -20.914 13.146 1.00 0.00 O ATOM 805 ND2 ASN A 102 10.054 -23.050 12.561 1.00 0.00 N ATOM 0 H ASN A 102 12.305 -19.619 12.971 1.00 0.00 H new ATOM 0 HA ASN A 102 12.585 -20.192 10.141 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.618 -22.301 10.690 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.644 -21.884 12.049 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.270 -23.248 13.183 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.459 -23.797 11.997 1.00 0.00 H new ATOM 812 N VAL A 103 9.840 -20.484 9.616 1.00 0.00 N ATOM 813 CA VAL A 103 8.495 -20.199 9.053 1.00 0.00 C ATOM 814 C VAL A 103 7.467 -19.751 10.133 1.00 0.00 C ATOM 815 O VAL A 103 6.584 -18.934 9.854 1.00 0.00 O ATOM 816 CB VAL A 103 7.928 -21.454 8.270 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.728 -21.730 6.968 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.889 -22.719 9.175 1.00 0.00 C ATOM 0 H VAL A 103 10.200 -21.400 9.349 1.00 0.00 H new ATOM 0 HA VAL A 103 8.630 -19.367 8.362 1.00 0.00 H new ATOM 0 HB VAL A 103 6.904 -21.214 7.983 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.308 -22.598 6.460 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.667 -20.861 6.312 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.771 -21.924 7.216 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.495 -23.561 8.606 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.897 -22.952 9.518 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.248 -22.531 10.036 1.00 0.00 H new ATOM 828 N ASN A 104 7.595 -20.297 11.358 1.00 0.00 N ATOM 829 CA ASN A 104 6.689 -19.978 12.487 1.00 0.00 C ATOM 830 C ASN A 104 7.186 -18.748 13.285 1.00 0.00 C ATOM 831 O ASN A 104 6.407 -18.108 14.003 1.00 0.00 O ATOM 832 CB ASN A 104 6.550 -21.212 13.422 1.00 0.00 C ATOM 833 CG ASN A 104 5.462 -21.063 14.503 1.00 0.00 C ATOM 834 OD1 ASN A 104 5.616 -21.552 15.618 1.00 0.00 O ATOM 835 ND2 ASN A 104 4.339 -20.423 14.179 1.00 0.00 N ATOM 0 H ASN A 104 8.325 -20.969 11.596 1.00 0.00 H new ATOM 0 HA ASN A 104 5.711 -19.729 12.075 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.327 -22.090 12.816 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.508 -21.395 13.909 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.588 -20.333 14.863 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.230 -20.023 13.247 1.00 0.00 H new ATOM 842 N GLY A 105 8.488 -18.430 13.148 1.00 0.00 N ATOM 843 CA GLY A 105 9.122 -17.310 13.870 1.00 0.00 C ATOM 844 C GLY A 105 9.920 -17.767 15.091 1.00 0.00 C ATOM 845 O GLY A 105 10.443 -16.934 15.843 1.00 0.00 O ATOM 0 H GLY A 105 9.127 -18.939 12.537 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.783 -16.773 13.190 1.00 0.00 H new ATOM 0 HA3 GLY A 105 8.352 -16.606 14.187 1.00 0.00 H new ATOM 849 N ASN A 106 10.005 -19.095 15.280 1.00 0.00 N ATOM 850 CA ASN A 106 10.800 -19.726 16.346 1.00 0.00 C ATOM 851 C ASN A 106 12.297 -19.409 16.148 1.00 0.00 C ATOM 852 O ASN A 106 12.841 -19.624 15.058 1.00 0.00 O ATOM 853 CB ASN A 106 10.563 -21.265 16.348 1.00 0.00 C ATOM 854 CG ASN A 106 9.172 -21.707 16.839 1.00 0.00 C ATOM 855 OD1 ASN A 106 9.013 -22.830 17.325 1.00 0.00 O ATOM 856 ND2 ASN A 106 8.160 -20.848 16.737 1.00 0.00 N ATOM 0 H ASN A 106 9.517 -19.768 14.689 1.00 0.00 H new ATOM 0 HA ASN A 106 10.485 -19.325 17.310 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.712 -21.642 15.336 1.00 0.00 H new ATOM 0 HB3 ASN A 106 11.320 -21.734 16.977 1.00 0.00 H new ATOM 0 HD21 ASN A 106 7.231 -21.113 17.064 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.314 -19.925 16.332 1.00 0.00 H new ATOM 863 N GLN A 107 12.931 -18.892 17.209 1.00 0.00 N ATOM 864 CA GLN A 107 14.334 -18.450 17.192 1.00 0.00 C ATOM 865 C GLN A 107 15.267 -19.670 17.264 1.00 0.00 C ATOM 866 O GLN A 107 15.581 -20.169 18.352 1.00 0.00 O ATOM 867 CB GLN A 107 14.572 -17.463 18.367 1.00 0.00 C ATOM 868 CG GLN A 107 13.613 -16.251 18.359 1.00 0.00 C ATOM 869 CD GLN A 107 13.788 -15.308 19.547 1.00 0.00 C ATOM 870 OE1 GLN A 107 14.876 -15.188 20.112 1.00 0.00 O ATOM 871 NE2 GLN A 107 12.735 -14.590 19.889 1.00 0.00 N ATOM 0 H GLN A 107 12.479 -18.767 18.115 1.00 0.00 H new ATOM 0 HA GLN A 107 14.555 -17.927 16.262 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.459 -17.999 19.309 1.00 0.00 H new ATOM 0 HB3 GLN A 107 15.600 -17.103 18.326 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.764 -15.689 17.438 1.00 0.00 H new ATOM 0 HG3 GLN A 107 12.586 -16.615 18.346 1.00 0.00 H new ATOM 0 HE21 GLN A 107 11.850 -14.717 19.398 1.00 0.00 H new ATOM 0 HE22 GLN A 107 12.806 -13.908 20.644 1.00 0.00 H new ATOM 880 N VAL A 108 15.660 -20.167 16.076 1.00 0.00 N ATOM 881 CA VAL A 108 16.449 -21.406 15.932 1.00 0.00 C ATOM 882 C VAL A 108 17.928 -21.202 16.309 1.00 0.00 C ATOM 883 O VAL A 108 18.659 -22.181 16.488 1.00 0.00 O ATOM 884 CB VAL A 108 16.341 -22.003 14.475 1.00 0.00 C ATOM 885 CG1 VAL A 108 14.863 -22.083 14.021 1.00 0.00 C ATOM 886 CG2 VAL A 108 17.215 -21.241 13.442 1.00 0.00 C ATOM 0 H VAL A 108 15.439 -19.720 15.186 1.00 0.00 H new ATOM 0 HA VAL A 108 16.018 -22.122 16.632 1.00 0.00 H new ATOM 0 HB VAL A 108 16.742 -23.016 14.519 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.814 -22.497 13.014 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.306 -22.724 14.705 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.427 -21.084 14.024 1.00 0.00 H new ATOM 0 HG21 VAL A 108 17.099 -21.698 12.459 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.900 -20.199 13.397 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.261 -21.291 13.744 1.00 0.00 H new ATOM 896 N GLY A 109 18.354 -19.926 16.402 1.00 0.00 N ATOM 897 CA GLY A 109 19.721 -19.577 16.778 1.00 0.00 C ATOM 898 C GLY A 109 20.170 -18.254 16.173 1.00 0.00 C ATOM 899 O GLY A 109 19.378 -17.329 16.088 1.00 0.00 O ATOM 0 H GLY A 109 17.757 -19.120 16.218 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.793 -19.520 17.864 1.00 0.00 H new ATOM 0 HA3 GLY A 109 20.397 -20.369 16.455 1.00 0.00 H new ATOM 903 N HIS A 110 21.463 -18.168 15.784 1.00 0.00 N ATOM 904 CA HIS A 110 22.066 -16.977 15.130 1.00 0.00 C ATOM 905 C HIS A 110 22.936 -17.455 13.954 1.00 0.00 C ATOM 906 O HIS A 110 23.230 -18.656 13.864 1.00 0.00 O ATOM 907 CB HIS A 110 22.941 -16.161 16.137 1.00 0.00 C ATOM 908 CG HIS A 110 22.227 -15.772 17.412 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.245 -16.559 18.548 1.00 0.00 N ATOM 910 CD2 HIS A 110 21.472 -14.689 17.729 1.00 0.00 C ATOM 911 CE1 HIS A 110 21.528 -15.989 19.494 1.00 0.00 C ATOM 912 NE2 HIS A 110 21.053 -14.855 19.027 1.00 0.00 N ATOM 0 H HIS A 110 22.127 -18.931 15.916 1.00 0.00 H new ATOM 0 HA HIS A 110 21.269 -16.323 14.776 1.00 0.00 H new ATOM 0 HB2 HIS A 110 23.822 -16.749 16.393 1.00 0.00 H new ATOM 0 HB3 HIS A 110 23.294 -15.256 15.642 1.00 0.00 H new ATOM 0 HD2 HIS A 110 21.244 -13.854 17.083 1.00 0.00 H new ATOM 0 HE1 HIS A 110 21.359 -16.385 20.484 1.00 0.00 H new ATOM 0 HE2 HIS A 110 20.466 -14.202 19.546 1.00 0.00 H new ATOM 921 N LEU A 111 23.363 -16.534 13.050 1.00 0.00 N ATOM 922 CA LEU A 111 24.293 -16.929 11.949 1.00 0.00 C ATOM 923 C LEU A 111 25.736 -17.048 12.498 1.00 0.00 C ATOM 924 O LEU A 111 26.358 -18.114 12.455 1.00 0.00 O ATOM 925 CB LEU A 111 24.317 -15.893 10.786 1.00 0.00 C ATOM 926 CG LEU A 111 22.975 -15.641 10.030 1.00 0.00 C ATOM 927 CD1 LEU A 111 22.050 -14.664 10.788 1.00 0.00 C ATOM 928 CD2 LEU A 111 23.241 -15.151 8.596 1.00 0.00 C ATOM 0 H LEU A 111 23.094 -15.550 13.055 1.00 0.00 H new ATOM 0 HA LEU A 111 23.930 -17.882 11.564 1.00 0.00 H new ATOM 0 HB2 LEU A 111 24.662 -14.941 11.188 1.00 0.00 H new ATOM 0 HB3 LEU A 111 25.059 -16.219 10.058 1.00 0.00 H new ATOM 0 HG LEU A 111 22.451 -16.595 9.978 1.00 0.00 H new ATOM 0 HD11 LEU A 111 21.130 -14.521 10.222 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.812 -15.075 11.769 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.554 -13.705 10.909 1.00 0.00 H new ATOM 0 HD21 LEU A 111 22.292 -14.982 8.087 1.00 0.00 H new ATOM 0 HD22 LEU A 111 23.806 -14.220 8.629 1.00 0.00 H new ATOM 0 HD23 LEU A 111 23.813 -15.904 8.054 1.00 0.00 H new ATOM 940 N LYS A 112 26.145 -15.950 13.151 1.00 0.00 N ATOM 941 CA LYS A 112 27.537 -15.624 13.575 1.00 0.00 C ATOM 942 C LYS A 112 27.521 -14.165 14.069 1.00 0.00 C ATOM 943 O LYS A 112 26.551 -13.451 13.826 1.00 0.00 O ATOM 944 CB LYS A 112 28.606 -15.769 12.419 1.00 0.00 C ATOM 945 CG LYS A 112 29.271 -17.162 12.282 1.00 0.00 C ATOM 946 CD LYS A 112 30.042 -17.594 13.556 1.00 0.00 C ATOM 947 CE LYS A 112 30.724 -18.970 13.413 1.00 0.00 C ATOM 948 NZ LYS A 112 31.478 -19.351 14.643 1.00 0.00 N ATOM 0 H LYS A 112 25.486 -15.218 13.417 1.00 0.00 H new ATOM 0 HA LYS A 112 27.835 -16.332 14.348 1.00 0.00 H new ATOM 0 HB2 LYS A 112 28.125 -15.523 11.473 1.00 0.00 H new ATOM 0 HB3 LYS A 112 29.389 -15.028 12.580 1.00 0.00 H new ATOM 0 HG2 LYS A 112 28.504 -17.904 12.059 1.00 0.00 H new ATOM 0 HG3 LYS A 112 29.958 -17.149 11.436 1.00 0.00 H new ATOM 0 HD2 LYS A 112 30.797 -16.843 13.788 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.352 -17.623 14.399 1.00 0.00 H new ATOM 0 HE2 LYS A 112 29.970 -19.728 13.201 1.00 0.00 H new ATOM 0 HE3 LYS A 112 31.405 -18.950 12.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 31.921 -20.282 14.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 32.215 -18.642 14.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 30.825 -19.395 15.451 1.00 0.00 H new ATOM 962 N LYS A 113 28.587 -13.724 14.759 1.00 0.00 N ATOM 963 CA LYS A 113 28.728 -12.312 15.182 1.00 0.00 C ATOM 964 C LYS A 113 29.195 -11.444 13.991 1.00 0.00 C ATOM 965 O LYS A 113 28.646 -10.362 13.742 1.00 0.00 O ATOM 966 CB LYS A 113 29.694 -12.219 16.407 1.00 0.00 C ATOM 967 CG LYS A 113 29.834 -10.807 17.059 1.00 0.00 C ATOM 968 CD LYS A 113 31.004 -9.971 16.491 1.00 0.00 C ATOM 969 CE LYS A 113 31.077 -8.557 17.083 1.00 0.00 C ATOM 970 NZ LYS A 113 32.343 -7.873 16.717 1.00 0.00 N ATOM 0 H LYS A 113 29.365 -14.321 15.037 1.00 0.00 H new ATOM 0 HA LYS A 113 27.761 -11.922 15.501 1.00 0.00 H new ATOM 0 HB2 LYS A 113 29.351 -12.918 17.170 1.00 0.00 H new ATOM 0 HB3 LYS A 113 30.683 -12.552 16.092 1.00 0.00 H new ATOM 0 HG2 LYS A 113 28.904 -10.257 16.916 1.00 0.00 H new ATOM 0 HG3 LYS A 113 29.972 -10.925 18.134 1.00 0.00 H new ATOM 0 HD2 LYS A 113 31.942 -10.490 16.688 1.00 0.00 H new ATOM 0 HD3 LYS A 113 30.900 -9.900 15.408 1.00 0.00 H new ATOM 0 HE2 LYS A 113 30.230 -7.970 16.728 1.00 0.00 H new ATOM 0 HE3 LYS A 113 30.994 -8.612 18.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 32.356 -6.921 17.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 33.150 -8.421 17.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 32.410 -7.798 15.682 1.00 0.00 H new ATOM 984 N GLU A 114 30.196 -11.961 13.256 1.00 0.00 N ATOM 985 CA GLU A 114 30.831 -11.259 12.118 1.00 0.00 C ATOM 986 C GLU A 114 29.856 -11.079 10.935 1.00 0.00 C ATOM 987 O GLU A 114 29.771 -9.991 10.347 1.00 0.00 O ATOM 988 CB GLU A 114 32.083 -12.045 11.649 1.00 0.00 C ATOM 989 CG GLU A 114 33.193 -12.217 12.708 1.00 0.00 C ATOM 990 CD GLU A 114 33.790 -10.884 13.195 1.00 0.00 C ATOM 991 OE1 GLU A 114 34.699 -10.342 12.531 1.00 0.00 O ATOM 992 OE2 GLU A 114 33.343 -10.362 14.235 1.00 0.00 O ATOM 0 H GLU A 114 30.592 -12.884 13.434 1.00 0.00 H new ATOM 0 HA GLU A 114 31.122 -10.267 12.462 1.00 0.00 H new ATOM 0 HB2 GLU A 114 31.767 -13.033 11.315 1.00 0.00 H new ATOM 0 HB3 GLU A 114 32.507 -11.537 10.783 1.00 0.00 H new ATOM 0 HG2 GLU A 114 32.788 -12.758 13.563 1.00 0.00 H new ATOM 0 HG3 GLU A 114 33.990 -12.832 12.290 1.00 0.00 H new ATOM 999 N LEU A 115 29.132 -12.165 10.608 1.00 0.00 N ATOM 1000 CA LEU A 115 28.156 -12.193 9.492 1.00 0.00 C ATOM 1001 C LEU A 115 26.999 -11.224 9.781 1.00 0.00 C ATOM 1002 O LEU A 115 26.578 -10.440 8.914 1.00 0.00 O ATOM 1003 CB LEU A 115 27.645 -13.657 9.270 1.00 0.00 C ATOM 1004 CG LEU A 115 27.305 -14.083 7.798 1.00 0.00 C ATOM 1005 CD1 LEU A 115 26.977 -15.587 7.723 1.00 0.00 C ATOM 1006 CD2 LEU A 115 26.172 -13.241 7.168 1.00 0.00 C ATOM 0 H LEU A 115 29.204 -13.051 11.108 1.00 0.00 H new ATOM 0 HA LEU A 115 28.641 -11.865 8.572 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.402 -14.341 9.653 1.00 0.00 H new ATOM 0 HB3 LEU A 115 26.751 -13.799 9.878 1.00 0.00 H new ATOM 0 HG LEU A 115 28.200 -13.887 7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 115 26.745 -15.858 6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 115 27.836 -16.164 8.065 1.00 0.00 H new ATOM 0 HD13 LEU A 115 26.118 -15.804 8.358 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.985 -13.585 6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 115 25.264 -13.351 7.761 1.00 0.00 H new ATOM 0 HD23 LEU A 115 26.467 -12.192 7.147 1.00 0.00 H new ATOM 1018 N ALA A 116 26.538 -11.282 11.026 1.00 0.00 N ATOM 1019 CA ALA A 116 25.440 -10.461 11.525 1.00 0.00 C ATOM 1020 C ALA A 116 25.813 -8.971 11.551 1.00 0.00 C ATOM 1021 O ALA A 116 24.978 -8.131 11.246 1.00 0.00 O ATOM 1022 CB ALA A 116 25.061 -10.936 12.917 1.00 0.00 C ATOM 0 H ALA A 116 26.924 -11.912 11.729 1.00 0.00 H new ATOM 0 HA ALA A 116 24.590 -10.569 10.851 1.00 0.00 H new ATOM 0 HB1 ALA A 116 24.241 -10.328 13.298 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.749 -11.979 12.873 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.921 -10.842 13.580 1.00 0.00 H new ATOM 1028 N GLY A 117 27.088 -8.679 11.895 1.00 0.00 N ATOM 1029 CA GLY A 117 27.601 -7.303 11.963 1.00 0.00 C ATOM 1030 C GLY A 117 27.505 -6.552 10.632 1.00 0.00 C ATOM 1031 O GLY A 117 27.352 -5.322 10.609 1.00 0.00 O ATOM 0 H GLY A 117 27.781 -9.389 12.131 1.00 0.00 H new ATOM 0 HA2 GLY A 117 27.046 -6.753 12.723 1.00 0.00 H new ATOM 0 HA3 GLY A 117 28.642 -7.327 12.284 1.00 0.00 H new ATOM 1035 N ALA A 118 27.600 -7.312 9.524 1.00 0.00 N ATOM 1036 CA ALA A 118 27.402 -6.789 8.165 1.00 0.00 C ATOM 1037 C ALA A 118 25.902 -6.509 7.918 1.00 0.00 C ATOM 1038 O ALA A 118 25.488 -5.358 7.743 1.00 0.00 O ATOM 1039 CB ALA A 118 27.950 -7.796 7.136 1.00 0.00 C ATOM 0 H ALA A 118 27.817 -8.308 9.550 1.00 0.00 H new ATOM 0 HA ALA A 118 27.946 -5.851 8.055 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.801 -7.405 6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 118 29.014 -7.952 7.311 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.422 -8.744 7.238 1.00 0.00 H new ATOM 1045 N LEU A 119 25.093 -7.579 8.002 1.00 0.00 N ATOM 1046 CA LEU A 119 23.658 -7.563 7.629 1.00 0.00 C ATOM 1047 C LEU A 119 22.788 -6.705 8.584 1.00 0.00 C ATOM 1048 O LEU A 119 21.631 -6.406 8.266 1.00 0.00 O ATOM 1049 CB LEU A 119 23.108 -9.013 7.553 1.00 0.00 C ATOM 1050 CG LEU A 119 23.846 -9.992 6.578 1.00 0.00 C ATOM 1051 CD1 LEU A 119 23.106 -11.343 6.477 1.00 0.00 C ATOM 1052 CD2 LEU A 119 24.053 -9.355 5.189 1.00 0.00 C ATOM 0 H LEU A 119 25.414 -8.489 8.333 1.00 0.00 H new ATOM 0 HA LEU A 119 23.595 -7.093 6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 119 23.139 -9.442 8.555 1.00 0.00 H new ATOM 0 HB3 LEU A 119 22.060 -8.965 7.259 1.00 0.00 H new ATOM 0 HG LEU A 119 24.834 -10.189 6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.642 -12.001 5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 119 23.057 -11.806 7.463 1.00 0.00 H new ATOM 0 HD13 LEU A 119 22.095 -11.177 6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.568 -10.061 4.538 1.00 0.00 H new ATOM 0 HD22 LEU A 119 23.085 -9.102 4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.653 -8.450 5.289 1.00 0.00 H new ATOM 1064 N ALA A 120 23.340 -6.372 9.770 1.00 0.00 N ATOM 1065 CA ALA A 120 22.630 -5.636 10.851 1.00 0.00 C ATOM 1066 C ALA A 120 22.122 -4.260 10.410 1.00 0.00 C ATOM 1067 O ALA A 120 21.031 -3.851 10.798 1.00 0.00 O ATOM 1068 CB ALA A 120 23.546 -5.477 12.063 1.00 0.00 C ATOM 0 H ALA A 120 24.303 -6.607 10.012 1.00 0.00 H new ATOM 0 HA ALA A 120 21.755 -6.232 11.110 1.00 0.00 H new ATOM 0 HB1 ALA A 120 23.018 -4.937 12.849 1.00 0.00 H new ATOM 0 HB2 ALA A 120 23.837 -6.461 12.431 1.00 0.00 H new ATOM 0 HB3 ALA A 120 24.437 -4.919 11.775 1.00 0.00 H new ATOM 1074 N TYR A 121 22.935 -3.555 9.614 1.00 0.00 N ATOM 1075 CA TYR A 121 22.584 -2.223 9.079 1.00 0.00 C ATOM 1076 C TYR A 121 21.495 -2.354 7.991 1.00 0.00 C ATOM 1077 O TYR A 121 20.643 -1.473 7.842 1.00 0.00 O ATOM 1078 CB TYR A 121 23.850 -1.528 8.527 1.00 0.00 C ATOM 1079 CG TYR A 121 23.656 -0.057 8.120 1.00 0.00 C ATOM 1080 CD1 TYR A 121 23.885 0.975 9.028 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.253 0.298 6.828 1.00 0.00 C ATOM 1082 CE1 TYR A 121 23.718 2.299 8.664 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.087 1.616 6.463 1.00 0.00 C ATOM 1084 CZ TYR A 121 23.324 2.614 7.386 1.00 0.00 C ATOM 1085 OH TYR A 121 23.146 3.932 7.031 1.00 0.00 O ATOM 0 H TYR A 121 23.854 -3.886 9.320 1.00 0.00 H new ATOM 0 HA TYR A 121 22.180 -1.607 9.882 1.00 0.00 H new ATOM 0 HB2 TYR A 121 24.634 -1.580 9.282 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.204 -2.086 7.660 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.198 0.737 10.034 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.068 -0.479 6.101 1.00 0.00 H new ATOM 0 HE1 TYR A 121 23.897 3.084 9.384 1.00 0.00 H new ATOM 0 HE2 TYR A 121 22.773 1.867 5.460 1.00 0.00 H new ATOM 0 HH TYR A 121 22.200 4.170 7.121 1.00 0.00 H new ATOM 1095 N ILE A 122 21.538 -3.474 7.242 1.00 0.00 N ATOM 1096 CA ILE A 122 20.509 -3.825 6.231 1.00 0.00 C ATOM 1097 C ILE A 122 19.160 -4.121 6.927 1.00 0.00 C ATOM 1098 O ILE A 122 18.086 -3.811 6.399 1.00 0.00 O ATOM 1099 CB ILE A 122 20.971 -5.070 5.368 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.360 -4.783 4.706 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.920 -5.471 4.297 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.994 -5.961 3.980 1.00 0.00 C ATOM 0 H ILE A 122 22.286 -4.164 7.318 1.00 0.00 H new ATOM 0 HA ILE A 122 20.380 -2.976 5.560 1.00 0.00 H new ATOM 0 HB ILE A 122 21.068 -5.919 6.045 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.243 -3.962 3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 122 23.048 -4.442 5.479 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.285 -6.329 3.733 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.982 -5.731 4.787 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.755 -4.634 3.618 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.952 -5.656 3.558 1.00 0.00 H new ATOM 0 HD12 ILE A 122 23.151 -6.779 4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.334 -6.293 3.179 1.00 0.00 H new ATOM 1114 N MET A 123 19.257 -4.700 8.133 1.00 0.00 N ATOM 1115 CA MET A 123 18.099 -5.063 8.968 1.00 0.00 C ATOM 1116 C MET A 123 17.519 -3.818 9.679 1.00 0.00 C ATOM 1117 O MET A 123 16.300 -3.660 9.797 1.00 0.00 O ATOM 1118 CB MET A 123 18.535 -6.125 10.019 1.00 0.00 C ATOM 1119 CG MET A 123 17.372 -6.870 10.684 1.00 0.00 C ATOM 1120 SD MET A 123 16.444 -7.872 9.502 1.00 0.00 S ATOM 1121 CE MET A 123 17.737 -8.932 8.845 1.00 0.00 C ATOM 0 H MET A 123 20.152 -4.933 8.562 1.00 0.00 H new ATOM 0 HA MET A 123 17.321 -5.479 8.328 1.00 0.00 H new ATOM 0 HB2 MET A 123 19.187 -6.852 9.535 1.00 0.00 H new ATOM 0 HB3 MET A 123 19.125 -5.633 10.792 1.00 0.00 H new ATOM 0 HG2 MET A 123 17.758 -7.510 11.477 1.00 0.00 H new ATOM 0 HG3 MET A 123 16.702 -6.150 11.153 1.00 0.00 H new ATOM 0 HE1 MET A 123 17.288 -9.730 8.253 1.00 0.00 H new ATOM 0 HE2 MET A 123 18.404 -8.344 8.215 1.00 0.00 H new ATOM 0 HE3 MET A 123 18.305 -9.366 9.668 1.00 0.00 H new ATOM 1131 N ASP A 124 18.427 -2.937 10.130 1.00 0.00 N ATOM 1132 CA ASP A 124 18.097 -1.744 10.939 1.00 0.00 C ATOM 1133 C ASP A 124 17.450 -0.663 10.060 1.00 0.00 C ATOM 1134 O ASP A 124 16.411 -0.093 10.403 1.00 0.00 O ATOM 1135 CB ASP A 124 19.391 -1.202 11.604 1.00 0.00 C ATOM 1136 CG ASP A 124 19.144 -0.022 12.564 1.00 0.00 C ATOM 1137 OD1 ASP A 124 19.248 1.151 12.136 1.00 0.00 O ATOM 1138 OD2 ASP A 124 18.847 -0.264 13.749 1.00 0.00 O ATOM 0 H ASP A 124 19.425 -3.031 9.942 1.00 0.00 H new ATOM 0 HA ASP A 124 17.383 -2.020 11.715 1.00 0.00 H new ATOM 0 HB2 ASP A 124 19.874 -2.011 12.153 1.00 0.00 H new ATOM 0 HB3 ASP A 124 20.085 -0.887 10.825 1.00 0.00 H new ATOM 1143 N ASN A 125 18.083 -0.406 8.908 1.00 0.00 N ATOM 1144 CA ASN A 125 17.632 0.621 7.948 1.00 0.00 C ATOM 1145 C ASN A 125 16.625 0.035 6.942 1.00 0.00 C ATOM 1146 O ASN A 125 16.140 0.761 6.065 1.00 0.00 O ATOM 1147 CB ASN A 125 18.843 1.239 7.190 1.00 0.00 C ATOM 1148 CG ASN A 125 19.813 2.045 8.071 1.00 0.00 C ATOM 1149 OD1 ASN A 125 20.233 3.140 7.701 1.00 0.00 O ATOM 1150 ND2 ASN A 125 20.229 1.492 9.204 1.00 0.00 N ATOM 0 H ASN A 125 18.923 -0.902 8.611 1.00 0.00 H new ATOM 0 HA ASN A 125 17.135 1.408 8.516 1.00 0.00 H new ATOM 0 HB2 ASN A 125 19.398 0.436 6.704 1.00 0.00 H new ATOM 0 HB3 ASN A 125 18.466 1.889 6.400 1.00 0.00 H new ATOM 0 HD21 ASN A 125 20.911 1.976 9.788 1.00 0.00 H new ATOM 0 HD22 ASN A 125 19.867 0.583 9.491 1.00 0.00 H new ATOM 1157 N LYS A 126 16.343 -1.289 7.067 1.00 0.00 N ATOM 1158 CA LYS A 126 15.319 -2.006 6.263 1.00 0.00 C ATOM 1159 C LYS A 126 15.657 -1.973 4.753 1.00 0.00 C ATOM 1160 O LYS A 126 14.760 -2.007 3.900 1.00 0.00 O ATOM 1161 CB LYS A 126 13.897 -1.426 6.555 1.00 0.00 C ATOM 1162 CG LYS A 126 13.459 -1.511 8.036 1.00 0.00 C ATOM 1163 CD LYS A 126 13.321 -2.964 8.560 1.00 0.00 C ATOM 1164 CE LYS A 126 12.293 -3.792 7.771 1.00 0.00 C ATOM 1165 NZ LYS A 126 10.974 -3.112 7.711 1.00 0.00 N ATOM 0 H LYS A 126 16.824 -1.893 7.734 1.00 0.00 H new ATOM 0 HA LYS A 126 15.322 -3.055 6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.873 -0.382 6.242 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.169 -1.959 5.943 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.184 -0.979 8.652 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.504 -0.999 8.154 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.292 -3.457 8.509 1.00 0.00 H new ATOM 0 HD3 LYS A 126 13.031 -2.940 9.610 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.661 -3.963 6.759 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.178 -4.770 8.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.275 -3.748 7.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.667 -2.865 8.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.056 -2.246 7.141 1.00 0.00 H new ATOM 1179 N LEU A 127 16.977 -1.953 4.454 1.00 0.00 N ATOM 1180 CA LEU A 127 17.516 -1.813 3.084 1.00 0.00 C ATOM 1181 C LEU A 127 17.018 -2.939 2.153 1.00 0.00 C ATOM 1182 O LEU A 127 16.627 -2.688 1.004 1.00 0.00 O ATOM 1183 CB LEU A 127 19.067 -1.808 3.128 1.00 0.00 C ATOM 1184 CG LEU A 127 19.728 -0.699 4.001 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.257 -0.899 4.070 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.353 0.711 3.486 1.00 0.00 C ATOM 0 H LEU A 127 17.704 -2.035 5.165 1.00 0.00 H new ATOM 0 HA LEU A 127 17.156 -0.867 2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.402 -2.778 3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.438 -1.708 2.108 1.00 0.00 H new ATOM 0 HG LEU A 127 19.340 -0.783 5.016 1.00 0.00 H new ATOM 0 HD11 LEU A 127 21.699 -0.114 4.684 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.477 -1.872 4.510 1.00 0.00 H new ATOM 0 HD13 LEU A 127 21.676 -0.852 3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 127 19.828 1.466 4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 127 19.696 0.826 2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.271 0.836 3.524 1.00 0.00 H new ATOM 1198 N ALA A 128 17.035 -4.173 2.683 1.00 0.00 N ATOM 1199 CA ALA A 128 16.574 -5.374 1.976 1.00 0.00 C ATOM 1200 C ALA A 128 16.113 -6.433 2.987 1.00 0.00 C ATOM 1201 O ALA A 128 16.800 -6.704 3.982 1.00 0.00 O ATOM 1202 CB ALA A 128 17.674 -5.923 1.057 1.00 0.00 C ATOM 0 H ALA A 128 17.374 -4.364 3.626 1.00 0.00 H new ATOM 0 HA ALA A 128 15.725 -5.107 1.347 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.309 -6.813 0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.945 -5.166 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.550 -6.181 1.652 1.00 0.00 H new ATOM 1208 N GLN A 129 14.922 -6.985 2.732 1.00 0.00 N ATOM 1209 CA GLN A 129 14.299 -8.031 3.550 1.00 0.00 C ATOM 1210 C GLN A 129 14.908 -9.385 3.156 1.00 0.00 C ATOM 1211 O GLN A 129 14.653 -9.899 2.057 1.00 0.00 O ATOM 1212 CB GLN A 129 12.749 -8.032 3.348 1.00 0.00 C ATOM 1213 CG GLN A 129 11.990 -6.782 3.878 1.00 0.00 C ATOM 1214 CD GLN A 129 12.430 -5.449 3.244 1.00 0.00 C ATOM 1215 OE1 GLN A 129 11.931 -5.055 2.191 1.00 0.00 O ATOM 1216 NE2 GLN A 129 13.358 -4.744 3.886 1.00 0.00 N ATOM 0 H GLN A 129 14.351 -6.710 1.932 1.00 0.00 H new ATOM 0 HA GLN A 129 14.490 -7.842 4.606 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.542 -8.133 2.283 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.340 -8.915 3.838 1.00 0.00 H new ATOM 0 HG2 GLN A 129 10.923 -6.919 3.701 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.129 -6.719 4.957 1.00 0.00 H new ATOM 0 HE21 GLN A 129 13.754 -5.096 4.758 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.674 -3.851 3.507 1.00 0.00 H new ATOM 1225 N ILE A 130 15.752 -9.929 4.042 1.00 0.00 N ATOM 1226 CA ILE A 130 16.540 -11.135 3.766 1.00 0.00 C ATOM 1227 C ILE A 130 15.784 -12.382 4.263 1.00 0.00 C ATOM 1228 O ILE A 130 15.579 -12.557 5.474 1.00 0.00 O ATOM 1229 CB ILE A 130 17.962 -11.067 4.446 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.614 -9.657 4.244 1.00 0.00 C ATOM 1231 CG2 ILE A 130 18.892 -12.188 3.898 1.00 0.00 C ATOM 1232 CD1 ILE A 130 19.931 -9.464 4.981 1.00 0.00 C ATOM 0 H ILE A 130 15.907 -9.543 4.973 1.00 0.00 H new ATOM 0 HA ILE A 130 16.685 -11.199 2.688 1.00 0.00 H new ATOM 0 HB ILE A 130 17.830 -11.227 5.516 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.780 -9.496 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.910 -8.894 4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.867 -12.121 4.381 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.450 -13.162 4.107 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.012 -12.067 2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.313 -8.462 4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.771 -9.590 6.052 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.654 -10.202 4.633 1.00 0.00 H new ATOM 1244 N GLU A 131 15.327 -13.208 3.309 1.00 0.00 N ATOM 1245 CA GLU A 131 14.777 -14.552 3.580 1.00 0.00 C ATOM 1246 C GLU A 131 15.936 -15.561 3.683 1.00 0.00 C ATOM 1247 O GLU A 131 17.100 -15.191 3.536 1.00 0.00 O ATOM 1248 CB GLU A 131 13.796 -15.008 2.453 1.00 0.00 C ATOM 1249 CG GLU A 131 14.476 -15.252 1.079 1.00 0.00 C ATOM 1250 CD GLU A 131 13.676 -16.144 0.117 1.00 0.00 C ATOM 1251 OE1 GLU A 131 13.214 -15.658 -0.931 1.00 0.00 O ATOM 1252 OE2 GLU A 131 13.524 -17.351 0.401 1.00 0.00 O ATOM 0 H GLU A 131 15.327 -12.963 2.319 1.00 0.00 H new ATOM 0 HA GLU A 131 14.221 -14.510 4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.299 -15.926 2.768 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.021 -14.251 2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.651 -14.289 0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 131 15.452 -15.706 1.248 1.00 0.00 H new ATOM 1259 N GLY A 132 15.596 -16.825 3.933 1.00 0.00 N ATOM 1260 CA GLY A 132 16.550 -17.923 3.873 1.00 0.00 C ATOM 1261 C GLY A 132 15.850 -19.248 3.647 1.00 0.00 C ATOM 1262 O GLY A 132 14.655 -19.366 3.928 1.00 0.00 O ATOM 0 H GLY A 132 14.650 -17.113 4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.264 -17.744 3.069 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.120 -17.964 4.801 1.00 0.00 H new ATOM 1266 N VAL A 133 16.577 -20.241 3.094 1.00 0.00 N ATOM 1267 CA VAL A 133 16.082 -21.628 2.912 1.00 0.00 C ATOM 1268 C VAL A 133 17.229 -22.633 3.192 1.00 0.00 C ATOM 1269 O VAL A 133 18.362 -22.435 2.725 1.00 0.00 O ATOM 1270 CB VAL A 133 15.522 -21.901 1.449 1.00 0.00 C ATOM 1271 CG1 VAL A 133 14.895 -23.320 1.345 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.508 -20.818 0.994 1.00 0.00 C ATOM 0 H VAL A 133 17.530 -20.106 2.758 1.00 0.00 H new ATOM 0 HA VAL A 133 15.260 -21.759 3.615 1.00 0.00 H new ATOM 0 HB VAL A 133 16.374 -21.849 0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.520 -23.479 0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.652 -24.070 1.574 1.00 0.00 H new ATOM 0 HG13 VAL A 133 14.072 -23.407 2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.155 -21.049 -0.011 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.662 -20.800 1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 133 14.994 -19.842 0.992 1.00 0.00 H new ATOM 1282 N VAL A 134 16.925 -23.691 3.973 1.00 0.00 N ATOM 1283 CA VAL A 134 17.779 -24.895 4.125 1.00 0.00 C ATOM 1284 C VAL A 134 17.156 -26.053 3.297 1.00 0.00 C ATOM 1285 O VAL A 134 16.238 -26.724 3.774 1.00 0.00 O ATOM 1286 CB VAL A 134 17.981 -25.340 5.646 1.00 0.00 C ATOM 1287 CG1 VAL A 134 19.086 -24.514 6.338 1.00 0.00 C ATOM 1288 CG2 VAL A 134 16.664 -25.268 6.460 1.00 0.00 C ATOM 0 H VAL A 134 16.068 -23.737 4.525 1.00 0.00 H new ATOM 0 HA VAL A 134 18.773 -24.646 3.754 1.00 0.00 H new ATOM 0 HB VAL A 134 18.297 -26.383 5.620 1.00 0.00 H new ATOM 0 HG11 VAL A 134 19.195 -24.845 7.371 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.030 -24.655 5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 134 18.815 -23.458 6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.854 -25.580 7.487 1.00 0.00 H new ATOM 0 HG22 VAL A 134 16.289 -24.245 6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.922 -25.929 6.011 1.00 0.00 H new ATOM 1298 N PRO A 135 17.611 -26.278 2.014 1.00 0.00 N ATOM 1299 CA PRO A 135 17.055 -27.347 1.145 1.00 0.00 C ATOM 1300 C PRO A 135 17.344 -28.759 1.709 1.00 0.00 C ATOM 1301 O PRO A 135 16.433 -29.581 1.834 1.00 0.00 O ATOM 1302 CB PRO A 135 17.757 -27.104 -0.226 1.00 0.00 C ATOM 1303 CG PRO A 135 19.012 -26.349 0.107 1.00 0.00 C ATOM 1304 CD PRO A 135 18.668 -25.497 1.311 1.00 0.00 C ATOM 0 HA PRO A 135 15.968 -27.307 1.070 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.984 -28.046 -0.725 1.00 0.00 H new ATOM 0 HB3 PRO A 135 17.119 -26.532 -0.900 1.00 0.00 H new ATOM 0 HG2 PRO A 135 19.832 -27.031 0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.332 -25.731 -0.732 1.00 0.00 H new ATOM 0 HD2 PRO A 135 19.537 -25.337 1.949 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.306 -24.513 1.013 1.00 0.00 H new ATOM 1312 N PHE A 136 18.620 -29.001 2.079 1.00 0.00 N ATOM 1313 CA PHE A 136 19.076 -30.285 2.654 1.00 0.00 C ATOM 1314 C PHE A 136 18.718 -30.365 4.151 1.00 0.00 C ATOM 1315 O PHE A 136 18.504 -31.458 4.686 1.00 0.00 O ATOM 1316 CB PHE A 136 20.611 -30.434 2.464 1.00 0.00 C ATOM 1317 CG PHE A 136 21.054 -30.488 1.000 1.00 0.00 C ATOM 1318 CD1 PHE A 136 21.232 -31.710 0.351 1.00 0.00 C ATOM 1319 CD2 PHE A 136 21.294 -29.319 0.275 1.00 0.00 C ATOM 1320 CE1 PHE A 136 21.630 -31.763 -0.971 1.00 0.00 C ATOM 1321 CE2 PHE A 136 21.693 -29.374 -1.049 1.00 0.00 C ATOM 1322 CZ PHE A 136 21.864 -30.596 -1.669 1.00 0.00 C ATOM 0 H PHE A 136 19.365 -28.310 1.987 1.00 0.00 H new ATOM 0 HA PHE A 136 18.571 -31.099 2.134 1.00 0.00 H new ATOM 0 HB2 PHE A 136 21.110 -29.598 2.954 1.00 0.00 H new ATOM 0 HB3 PHE A 136 20.943 -31.342 2.967 1.00 0.00 H new ATOM 0 HD1 PHE A 136 21.056 -32.629 0.890 1.00 0.00 H new ATOM 0 HD2 PHE A 136 21.167 -28.359 0.754 1.00 0.00 H new ATOM 0 HE1 PHE A 136 21.758 -32.718 -1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 136 21.871 -28.461 -1.598 1.00 0.00 H new ATOM 0 HZ PHE A 136 22.181 -30.638 -2.701 1.00 0.00 H new ATOM 1332 N GLY A 137 18.630 -29.188 4.806 1.00 0.00 N ATOM 1333 CA GLY A 137 18.310 -29.103 6.238 1.00 0.00 C ATOM 1334 C GLY A 137 19.355 -29.748 7.139 1.00 0.00 C ATOM 1335 O GLY A 137 19.034 -30.241 8.228 1.00 0.00 O ATOM 0 H GLY A 137 18.778 -28.283 4.360 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.202 -28.054 6.515 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.346 -29.581 6.415 1.00 0.00 H new ATOM 1339 N ALA A 138 20.614 -29.725 6.672 1.00 0.00 N ATOM 1340 CA ALA A 138 21.776 -30.289 7.391 1.00 0.00 C ATOM 1341 C ALA A 138 22.193 -29.396 8.584 1.00 0.00 C ATOM 1342 O ALA A 138 23.148 -29.710 9.285 1.00 0.00 O ATOM 1343 CB ALA A 138 22.949 -30.489 6.414 1.00 0.00 C ATOM 0 H ALA A 138 20.860 -29.310 5.773 1.00 0.00 H new ATOM 0 HA ALA A 138 21.489 -31.258 7.800 1.00 0.00 H new ATOM 0 HB1 ALA A 138 23.802 -30.905 6.950 1.00 0.00 H new ATOM 0 HB2 ALA A 138 22.649 -31.174 5.621 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.227 -29.529 5.978 1.00 0.00 H new ATOM 1349 N ASN A 139 21.481 -28.261 8.773 1.00 0.00 N ATOM 1350 CA ASN A 139 21.618 -27.393 9.966 1.00 0.00 C ATOM 1351 C ASN A 139 21.099 -28.106 11.235 1.00 0.00 C ATOM 1352 O ASN A 139 21.550 -27.811 12.351 1.00 0.00 O ATOM 1353 CB ASN A 139 20.855 -26.054 9.754 1.00 0.00 C ATOM 1354 CG ASN A 139 20.929 -25.067 10.938 1.00 0.00 C ATOM 1355 OD1 ASN A 139 19.983 -24.318 11.189 1.00 0.00 O ATOM 1356 ND2 ASN A 139 22.052 -25.032 11.659 1.00 0.00 N ATOM 0 H ASN A 139 20.794 -27.920 8.101 1.00 0.00 H new ATOM 0 HA ASN A 139 22.678 -27.178 10.105 1.00 0.00 H new ATOM 0 HB2 ASN A 139 21.253 -25.563 8.866 1.00 0.00 H new ATOM 0 HB3 ASN A 139 19.808 -26.278 9.552 1.00 0.00 H new ATOM 0 HD21 ASN A 139 22.139 -24.376 12.435 1.00 0.00 H new ATOM 0 HD22 ASN A 139 22.823 -25.661 11.434 1.00 0.00 H new ATOM 1363 N ASN A 140 20.153 -29.046 11.050 1.00 0.00 N ATOM 1364 CA ASN A 140 19.544 -29.790 12.170 1.00 0.00 C ATOM 1365 C ASN A 140 20.560 -30.755 12.826 1.00 0.00 C ATOM 1366 O ASN A 140 20.481 -31.037 14.028 1.00 0.00 O ATOM 1367 CB ASN A 140 18.269 -30.546 11.707 1.00 0.00 C ATOM 1368 CG ASN A 140 17.389 -30.992 12.882 1.00 0.00 C ATOM 1369 OD1 ASN A 140 17.517 -32.109 13.394 1.00 0.00 O ATOM 1370 ND2 ASN A 140 16.495 -30.113 13.329 1.00 0.00 N ATOM 0 H ASN A 140 19.793 -29.309 10.133 1.00 0.00 H new ATOM 0 HA ASN A 140 19.247 -29.064 12.927 1.00 0.00 H new ATOM 0 HB2 ASN A 140 17.688 -29.902 11.047 1.00 0.00 H new ATOM 0 HB3 ASN A 140 18.561 -31.420 11.124 1.00 0.00 H new ATOM 0 HD21 ASN A 140 15.892 -30.354 14.115 1.00 0.00 H new ATOM 0 HD22 ASN A 140 16.413 -29.198 12.885 1.00 0.00 H new ATOM 1377 N ALA A 141 21.517 -31.244 12.022 1.00 0.00 N ATOM 1378 CA ALA A 141 22.579 -32.162 12.479 1.00 0.00 C ATOM 1379 C ALA A 141 23.885 -31.387 12.767 1.00 0.00 C ATOM 1380 O ALA A 141 24.493 -31.538 13.835 1.00 0.00 O ATOM 1381 CB ALA A 141 22.816 -33.247 11.411 1.00 0.00 C ATOM 0 H ALA A 141 21.578 -31.014 11.030 1.00 0.00 H new ATOM 0 HA ALA A 141 22.262 -32.638 13.407 1.00 0.00 H new ATOM 0 HB1 ALA A 141 23.600 -33.925 11.749 1.00 0.00 H new ATOM 0 HB2 ALA A 141 21.895 -33.808 11.252 1.00 0.00 H new ATOM 0 HB3 ALA A 141 23.121 -32.777 10.476 1.00 0.00 H new ATOM 1387 N PHE A 142 24.282 -30.547 11.798 1.00 0.00 N ATOM 1388 CA PHE A 142 25.592 -29.856 11.761 1.00 0.00 C ATOM 1389 C PHE A 142 25.396 -28.368 11.408 1.00 0.00 C ATOM 1390 O PHE A 142 24.304 -27.831 11.561 1.00 0.00 O ATOM 1391 CB PHE A 142 26.515 -30.559 10.708 1.00 0.00 C ATOM 1392 CG PHE A 142 26.833 -32.018 11.035 1.00 0.00 C ATOM 1393 CD1 PHE A 142 27.554 -32.346 12.183 1.00 0.00 C ATOM 1394 CD2 PHE A 142 26.404 -33.057 10.206 1.00 0.00 C ATOM 1395 CE1 PHE A 142 27.832 -33.663 12.493 1.00 0.00 C ATOM 1396 CE2 PHE A 142 26.685 -34.375 10.518 1.00 0.00 C ATOM 1397 CZ PHE A 142 27.399 -34.677 11.661 1.00 0.00 C ATOM 0 H PHE A 142 23.692 -30.321 10.998 1.00 0.00 H new ATOM 0 HA PHE A 142 26.065 -29.912 12.742 1.00 0.00 H new ATOM 0 HB2 PHE A 142 26.034 -30.513 9.731 1.00 0.00 H new ATOM 0 HB3 PHE A 142 27.449 -30.003 10.630 1.00 0.00 H new ATOM 0 HD1 PHE A 142 27.899 -31.560 12.838 1.00 0.00 H new ATOM 0 HD2 PHE A 142 25.846 -32.828 9.310 1.00 0.00 H new ATOM 0 HE1 PHE A 142 28.389 -33.900 13.387 1.00 0.00 H new ATOM 0 HE2 PHE A 142 26.346 -35.168 9.868 1.00 0.00 H new ATOM 0 HZ PHE A 142 27.619 -35.706 11.904 1.00 0.00 H new ATOM 1407 N THR A 143 26.476 -27.689 10.982 1.00 0.00 N ATOM 1408 CA THR A 143 26.402 -26.325 10.426 1.00 0.00 C ATOM 1409 C THR A 143 26.530 -26.393 8.885 1.00 0.00 C ATOM 1410 O THR A 143 27.567 -26.812 8.349 1.00 0.00 O ATOM 1411 CB THR A 143 27.483 -25.377 11.070 1.00 0.00 C ATOM 1412 OG1 THR A 143 27.405 -24.061 10.499 1.00 0.00 O ATOM 1413 CG2 THR A 143 28.923 -25.908 10.945 1.00 0.00 C ATOM 0 H THR A 143 27.422 -28.069 11.013 1.00 0.00 H new ATOM 0 HA THR A 143 25.433 -25.891 10.674 1.00 0.00 H new ATOM 0 HB THR A 143 27.250 -25.340 12.134 1.00 0.00 H new ATOM 0 HG1 THR A 143 26.515 -23.686 10.663 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.612 -25.203 11.410 1.00 0.00 H new ATOM 0 HG22 THR A 143 28.999 -26.874 11.444 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.178 -26.023 9.892 1.00 0.00 H new ATOM 1421 N MET A 144 25.449 -26.016 8.173 1.00 0.00 N ATOM 1422 CA MET A 144 25.397 -26.069 6.691 1.00 0.00 C ATOM 1423 C MET A 144 25.342 -24.643 6.106 1.00 0.00 C ATOM 1424 O MET A 144 24.920 -23.711 6.812 1.00 0.00 O ATOM 1425 CB MET A 144 24.154 -26.880 6.202 1.00 0.00 C ATOM 1426 CG MET A 144 22.784 -26.196 6.413 1.00 0.00 C ATOM 1427 SD MET A 144 21.412 -27.071 5.621 1.00 0.00 S ATOM 1428 CE MET A 144 21.852 -26.958 3.885 1.00 0.00 C ATOM 0 H MET A 144 24.591 -25.668 8.602 1.00 0.00 H new ATOM 0 HA MET A 144 26.300 -26.570 6.343 1.00 0.00 H new ATOM 0 HB2 MET A 144 24.275 -27.090 5.139 1.00 0.00 H new ATOM 0 HB3 MET A 144 24.144 -27.840 6.718 1.00 0.00 H new ATOM 0 HG2 MET A 144 22.586 -26.118 7.482 1.00 0.00 H new ATOM 0 HG3 MET A 144 22.830 -25.179 6.023 1.00 0.00 H new ATOM 0 HE1 MET A 144 20.945 -26.909 3.282 1.00 0.00 H new ATOM 0 HE2 MET A 144 22.447 -26.060 3.718 1.00 0.00 H new ATOM 0 HE3 MET A 144 22.431 -27.836 3.599 1.00 0.00 H new ATOM 1438 N PRO A 145 25.762 -24.447 4.808 1.00 0.00 N ATOM 1439 CA PRO A 145 25.522 -23.181 4.084 1.00 0.00 C ATOM 1440 C PRO A 145 24.009 -22.960 3.845 1.00 0.00 C ATOM 1441 O PRO A 145 23.327 -23.821 3.269 1.00 0.00 O ATOM 1442 CB PRO A 145 26.301 -23.350 2.742 1.00 0.00 C ATOM 1443 CG PRO A 145 27.226 -24.514 2.971 1.00 0.00 C ATOM 1444 CD PRO A 145 26.530 -25.410 3.968 1.00 0.00 C ATOM 0 HA PRO A 145 25.858 -22.307 4.642 1.00 0.00 H new ATOM 0 HB2 PRO A 145 25.621 -23.544 1.913 1.00 0.00 H new ATOM 0 HB3 PRO A 145 26.858 -22.447 2.493 1.00 0.00 H new ATOM 0 HG2 PRO A 145 27.422 -25.045 2.040 1.00 0.00 H new ATOM 0 HG3 PRO A 145 28.189 -24.177 3.355 1.00 0.00 H new ATOM 0 HD2 PRO A 145 25.874 -26.128 3.476 1.00 0.00 H new ATOM 0 HD3 PRO A 145 27.242 -25.983 4.561 1.00 0.00 H new ATOM 1452 N LEU A 146 23.508 -21.802 4.297 1.00 0.00 N ATOM 1453 CA LEU A 146 22.088 -21.433 4.209 1.00 0.00 C ATOM 1454 C LEU A 146 21.958 -20.315 3.158 1.00 0.00 C ATOM 1455 O LEU A 146 22.582 -19.263 3.291 1.00 0.00 O ATOM 1456 CB LEU A 146 21.576 -20.992 5.624 1.00 0.00 C ATOM 1457 CG LEU A 146 20.031 -21.088 5.885 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.694 -20.937 7.384 1.00 0.00 C ATOM 1459 CD2 LEU A 146 19.225 -20.078 5.055 1.00 0.00 C ATOM 0 H LEU A 146 24.085 -21.086 4.739 1.00 0.00 H new ATOM 0 HA LEU A 146 21.470 -22.275 3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 146 22.084 -21.600 6.373 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.884 -19.959 5.789 1.00 0.00 H new ATOM 0 HG LEU A 146 19.736 -22.086 5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.615 -21.009 7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 146 20.187 -21.728 7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 146 20.042 -19.967 7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 146 18.164 -20.190 5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 146 19.543 -19.066 5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 146 19.396 -20.260 3.994 1.00 0.00 H new ATOM 1471 N HIS A 147 21.157 -20.559 2.110 1.00 0.00 N ATOM 1472 CA HIS A 147 20.978 -19.607 1.000 1.00 0.00 C ATOM 1473 C HIS A 147 19.954 -18.534 1.399 1.00 0.00 C ATOM 1474 O HIS A 147 18.758 -18.821 1.537 1.00 0.00 O ATOM 1475 CB HIS A 147 20.553 -20.370 -0.280 1.00 0.00 C ATOM 1476 CG HIS A 147 21.592 -21.349 -0.762 1.00 0.00 C ATOM 1477 ND1 HIS A 147 21.305 -22.652 -1.112 1.00 0.00 N ATOM 1478 CD2 HIS A 147 22.929 -21.201 -0.943 1.00 0.00 C ATOM 1479 CE1 HIS A 147 22.417 -23.262 -1.482 1.00 0.00 C ATOM 1480 NE2 HIS A 147 23.413 -22.403 -1.391 1.00 0.00 N ATOM 0 H HIS A 147 20.616 -21.418 2.007 1.00 0.00 H new ATOM 0 HA HIS A 147 21.919 -19.102 0.785 1.00 0.00 H new ATOM 0 HB2 HIS A 147 19.623 -20.904 -0.084 1.00 0.00 H new ATOM 0 HB3 HIS A 147 20.347 -19.650 -1.072 1.00 0.00 H new ATOM 0 HD2 HIS A 147 23.504 -20.304 -0.767 1.00 0.00 H new ATOM 0 HE1 HIS A 147 22.497 -24.290 -1.804 1.00 0.00 H new ATOM 0 HE2 HIS A 147 24.388 -22.601 -1.618 1.00 0.00 H new ATOM 1489 N MET A 148 20.447 -17.298 1.593 1.00 0.00 N ATOM 1490 CA MET A 148 19.679 -16.174 2.160 1.00 0.00 C ATOM 1491 C MET A 148 19.519 -15.059 1.127 1.00 0.00 C ATOM 1492 O MET A 148 20.482 -14.388 0.783 1.00 0.00 O ATOM 1493 CB MET A 148 20.381 -15.643 3.442 1.00 0.00 C ATOM 1494 CG MET A 148 20.416 -16.662 4.574 1.00 0.00 C ATOM 1495 SD MET A 148 21.143 -16.024 6.094 1.00 0.00 S ATOM 1496 CE MET A 148 20.641 -17.289 7.267 1.00 0.00 C ATOM 0 H MET A 148 21.407 -17.047 1.356 1.00 0.00 H new ATOM 0 HA MET A 148 18.684 -16.528 2.431 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.401 -15.350 3.195 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.866 -14.746 3.785 1.00 0.00 H new ATOM 0 HG2 MET A 148 19.400 -16.999 4.780 1.00 0.00 H new ATOM 0 HG3 MET A 148 20.982 -17.535 4.249 1.00 0.00 H new ATOM 0 HE1 MET A 148 20.743 -16.905 8.282 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.601 -17.562 7.085 1.00 0.00 H new ATOM 0 HE3 MET A 148 21.273 -18.169 7.146 1.00 0.00 H new ATOM 1506 N THR A 149 18.282 -14.827 0.687 1.00 0.00 N ATOM 1507 CA THR A 149 17.991 -14.018 -0.512 1.00 0.00 C ATOM 1508 C THR A 149 17.480 -12.630 -0.111 1.00 0.00 C ATOM 1509 O THR A 149 16.551 -12.502 0.695 1.00 0.00 O ATOM 1510 CB THR A 149 16.958 -14.727 -1.456 1.00 0.00 C ATOM 1511 OG1 THR A 149 17.367 -16.086 -1.683 1.00 0.00 O ATOM 1512 CG2 THR A 149 16.817 -14.005 -2.809 1.00 0.00 C ATOM 0 H THR A 149 17.448 -15.192 1.147 1.00 0.00 H new ATOM 0 HA THR A 149 18.923 -13.907 -1.066 1.00 0.00 H new ATOM 0 HB THR A 149 15.988 -14.699 -0.961 1.00 0.00 H new ATOM 0 HG1 THR A 149 16.720 -16.528 -2.271 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.091 -14.532 -3.429 1.00 0.00 H new ATOM 0 HG22 THR A 149 16.477 -12.983 -2.642 1.00 0.00 H new ATOM 0 HG23 THR A 149 17.782 -13.989 -3.315 1.00 0.00 H new ATOM 1520 N PHE A 150 18.098 -11.602 -0.696 1.00 0.00 N ATOM 1521 CA PHE A 150 17.804 -10.196 -0.409 1.00 0.00 C ATOM 1522 C PHE A 150 16.674 -9.711 -1.329 1.00 0.00 C ATOM 1523 O PHE A 150 16.769 -9.851 -2.557 1.00 0.00 O ATOM 1524 CB PHE A 150 19.075 -9.325 -0.631 1.00 0.00 C ATOM 1525 CG PHE A 150 20.257 -9.639 0.286 1.00 0.00 C ATOM 1526 CD1 PHE A 150 20.881 -10.883 0.253 1.00 0.00 C ATOM 1527 CD2 PHE A 150 20.756 -8.681 1.169 1.00 0.00 C ATOM 1528 CE1 PHE A 150 21.950 -11.160 1.071 1.00 0.00 C ATOM 1529 CE2 PHE A 150 21.832 -8.964 1.986 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.428 -10.204 1.937 1.00 0.00 C ATOM 0 H PHE A 150 18.830 -11.725 -1.395 1.00 0.00 H new ATOM 0 HA PHE A 150 17.492 -10.102 0.631 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.399 -9.443 -1.665 1.00 0.00 H new ATOM 0 HB3 PHE A 150 18.804 -8.278 -0.499 1.00 0.00 H new ATOM 0 HD1 PHE A 150 20.520 -11.642 -0.425 1.00 0.00 H new ATOM 0 HD2 PHE A 150 20.295 -7.706 1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 150 22.417 -12.133 1.034 1.00 0.00 H new ATOM 0 HE2 PHE A 150 22.207 -8.212 2.664 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.269 -10.426 2.577 1.00 0.00 H new ATOM 1540 N TRP A 151 15.609 -9.165 -0.724 1.00 0.00 N ATOM 1541 CA TRP A 151 14.455 -8.596 -1.439 1.00 0.00 C ATOM 1542 C TRP A 151 14.237 -7.169 -0.923 1.00 0.00 C ATOM 1543 O TRP A 151 13.640 -6.967 0.139 1.00 0.00 O ATOM 1544 CB TRP A 151 13.178 -9.453 -1.214 1.00 0.00 C ATOM 1545 CG TRP A 151 13.229 -10.845 -1.805 1.00 0.00 C ATOM 1546 CD1 TRP A 151 13.812 -11.961 -1.263 1.00 0.00 C ATOM 1547 CD2 TRP A 151 12.652 -11.265 -3.048 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.627 -13.032 -2.089 1.00 0.00 N ATOM 1549 CE2 TRP A 151 12.911 -12.637 -3.185 1.00 0.00 C ATOM 1550 CE3 TRP A 151 11.927 -10.616 -4.051 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 12.484 -13.373 -4.285 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 11.503 -11.342 -5.147 1.00 0.00 C ATOM 1553 CH2 TRP A 151 11.779 -12.712 -5.256 1.00 0.00 C ATOM 0 H TRP A 151 15.523 -9.105 0.291 1.00 0.00 H new ATOM 0 HA TRP A 151 14.654 -8.588 -2.511 1.00 0.00 H new ATOM 0 HB2 TRP A 151 12.999 -9.536 -0.142 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.325 -8.925 -1.640 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.340 -11.989 -0.321 1.00 0.00 H new ATOM 0 HE1 TRP A 151 13.969 -13.977 -1.916 1.00 0.00 H new ATOM 0 HE3 TRP A 151 11.702 -9.563 -3.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 12.700 -14.428 -4.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 10.951 -10.847 -5.932 1.00 0.00 H new ATOM 0 HH2 TRP A 151 11.430 -13.256 -6.121 1.00 0.00 H new ATOM 1564 N GLY A 152 14.728 -6.193 -1.683 1.00 0.00 N ATOM 1565 CA GLY A 152 14.677 -4.789 -1.287 1.00 0.00 C ATOM 1566 C GLY A 152 14.789 -3.876 -2.481 1.00 0.00 C ATOM 1567 O GLY A 152 15.226 -4.305 -3.548 1.00 0.00 O ATOM 0 H GLY A 152 15.171 -6.353 -2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.742 -4.591 -0.762 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.486 -4.577 -0.588 1.00 0.00 H new ATOM 1571 N LYS A 153 14.385 -2.623 -2.302 1.00 0.00 N ATOM 1572 CA LYS A 153 14.325 -1.630 -3.384 1.00 0.00 C ATOM 1573 C LYS A 153 15.715 -1.334 -3.984 1.00 0.00 C ATOM 1574 O LYS A 153 16.727 -1.326 -3.272 1.00 0.00 O ATOM 1575 CB LYS A 153 13.651 -0.347 -2.865 1.00 0.00 C ATOM 1576 CG LYS A 153 14.324 0.277 -1.633 1.00 0.00 C ATOM 1577 CD LYS A 153 13.573 1.511 -1.062 1.00 0.00 C ATOM 1578 CE LYS A 153 12.168 1.213 -0.485 1.00 0.00 C ATOM 1579 NZ LYS A 153 11.144 0.885 -1.522 1.00 0.00 N ATOM 0 H LYS A 153 14.086 -2.259 -1.397 1.00 0.00 H new ATOM 0 HA LYS A 153 13.727 -2.045 -4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.637 0.390 -3.668 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.613 -0.571 -2.621 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.404 -0.480 -0.853 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.340 0.572 -1.897 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.184 1.958 -0.278 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.474 2.255 -1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.242 0.380 0.214 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.829 2.078 0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.271 1.415 -1.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.505 1.146 -2.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.942 -0.135 -1.500 1.00 0.00 H new ATOM 1593 N GLU A 154 15.721 -1.079 -5.305 1.00 0.00 N ATOM 1594 CA GLU A 154 16.943 -0.911 -6.112 1.00 0.00 C ATOM 1595 C GLU A 154 17.862 0.215 -5.604 1.00 0.00 C ATOM 1596 O GLU A 154 19.079 0.124 -5.763 1.00 0.00 O ATOM 1597 CB GLU A 154 16.578 -0.637 -7.586 1.00 0.00 C ATOM 1598 CG GLU A 154 15.788 -1.770 -8.258 1.00 0.00 C ATOM 1599 CD GLU A 154 15.496 -1.509 -9.741 1.00 0.00 C ATOM 1600 OE1 GLU A 154 16.434 -1.577 -10.561 1.00 0.00 O ATOM 1601 OE2 GLU A 154 14.332 -1.237 -10.100 1.00 0.00 O ATOM 0 H GLU A 154 14.864 -0.982 -5.850 1.00 0.00 H new ATOM 0 HA GLU A 154 17.495 -1.847 -6.020 1.00 0.00 H new ATOM 0 HB2 GLU A 154 15.993 0.281 -7.639 1.00 0.00 H new ATOM 0 HB3 GLU A 154 17.495 -0.464 -8.150 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.348 -2.700 -8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.846 -1.910 -7.728 1.00 0.00 H new ATOM 1608 N GLU A 155 17.278 1.273 -5.018 1.00 0.00 N ATOM 1609 CA GLU A 155 18.049 2.444 -4.544 1.00 0.00 C ATOM 1610 C GLU A 155 18.979 2.095 -3.365 1.00 0.00 C ATOM 1611 O GLU A 155 19.985 2.775 -3.144 1.00 0.00 O ATOM 1612 CB GLU A 155 17.099 3.603 -4.158 1.00 0.00 C ATOM 1613 CG GLU A 155 16.102 3.271 -3.032 1.00 0.00 C ATOM 1614 CD GLU A 155 15.144 4.427 -2.715 1.00 0.00 C ATOM 1615 OE1 GLU A 155 14.350 4.799 -3.601 1.00 0.00 O ATOM 1616 OE2 GLU A 155 15.166 4.953 -1.584 1.00 0.00 O ATOM 0 H GLU A 155 16.273 1.345 -4.859 1.00 0.00 H new ATOM 0 HA GLU A 155 18.683 2.764 -5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 155 17.699 4.460 -3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.539 3.906 -5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.521 2.394 -3.316 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.656 3.008 -2.131 1.00 0.00 H new ATOM 1623 N ASN A 156 18.635 1.017 -2.627 1.00 0.00 N ATOM 1624 CA ASN A 156 19.395 0.571 -1.440 1.00 0.00 C ATOM 1625 C ASN A 156 20.484 -0.454 -1.793 1.00 0.00 C ATOM 1626 O ASN A 156 21.179 -0.918 -0.891 1.00 0.00 O ATOM 1627 CB ASN A 156 18.443 -0.023 -0.366 1.00 0.00 C ATOM 1628 CG ASN A 156 17.452 0.990 0.210 1.00 0.00 C ATOM 1629 OD1 ASN A 156 17.665 2.204 0.158 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.382 0.493 0.815 1.00 0.00 N ATOM 0 H ASN A 156 17.825 0.434 -2.837 1.00 0.00 H new ATOM 0 HA ASN A 156 19.889 1.455 -1.037 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.887 -0.851 -0.805 1.00 0.00 H new ATOM 0 HB3 ASN A 156 19.040 -0.435 0.447 1.00 0.00 H new ATOM 0 HD21 ASN A 156 15.707 1.119 1.254 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.233 -0.516 0.841 1.00 0.00 H new ATOM 1637 N ARG A 157 20.652 -0.780 -3.102 1.00 0.00 N ATOM 1638 CA ARG A 157 21.637 -1.800 -3.561 1.00 0.00 C ATOM 1639 C ARG A 157 23.073 -1.439 -3.121 1.00 0.00 C ATOM 1640 O ARG A 157 23.841 -2.317 -2.727 1.00 0.00 O ATOM 1641 CB ARG A 157 21.584 -1.985 -5.109 1.00 0.00 C ATOM 1642 CG ARG A 157 22.065 -0.770 -5.941 1.00 0.00 C ATOM 1643 CD ARG A 157 22.038 -1.037 -7.456 1.00 0.00 C ATOM 1644 NE ARG A 157 20.673 -1.307 -7.957 1.00 0.00 N ATOM 1645 CZ ARG A 157 20.374 -2.139 -8.970 1.00 0.00 C ATOM 1646 NH1 ARG A 157 21.310 -2.894 -9.525 1.00 0.00 N ATOM 1647 NH2 ARG A 157 19.134 -2.236 -9.409 1.00 0.00 N ATOM 0 H ARG A 157 20.119 -0.352 -3.859 1.00 0.00 H new ATOM 0 HA ARG A 157 21.360 -2.743 -3.090 1.00 0.00 H new ATOM 0 HB2 ARG A 157 22.192 -2.850 -5.375 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.558 -2.216 -5.395 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.435 0.090 -5.717 1.00 0.00 H new ATOM 0 HG3 ARG A 157 23.080 -0.509 -5.641 1.00 0.00 H new ATOM 0 HD2 ARG A 157 22.451 -0.176 -7.981 1.00 0.00 H new ATOM 0 HD3 ARG A 157 22.680 -1.888 -7.684 1.00 0.00 H new ATOM 0 HE ARG A 157 19.899 -0.825 -7.499 1.00 0.00 H new ATOM 0 HH11 ARG A 157 22.270 -2.848 -9.185 1.00 0.00 H new ATOM 0 HH12 ARG A 157 21.070 -3.521 -10.293 1.00 0.00 H new ATOM 0 HH21 ARG A 157 18.396 -1.678 -8.980 1.00 0.00 H new ATOM 0 HH22 ARG A 157 18.913 -2.869 -10.178 1.00 0.00 H new ATOM 1661 N LYS A 158 23.390 -0.127 -3.164 1.00 0.00 N ATOM 1662 CA LYS A 158 24.712 0.420 -2.801 1.00 0.00 C ATOM 1663 C LYS A 158 24.986 0.208 -1.307 1.00 0.00 C ATOM 1664 O LYS A 158 26.092 -0.187 -0.920 1.00 0.00 O ATOM 1665 CB LYS A 158 24.777 1.934 -3.214 1.00 0.00 C ATOM 1666 CG LYS A 158 25.978 2.775 -2.666 1.00 0.00 C ATOM 1667 CD LYS A 158 25.660 3.497 -1.322 1.00 0.00 C ATOM 1668 CE LYS A 158 26.852 4.302 -0.772 1.00 0.00 C ATOM 1669 NZ LYS A 158 27.304 5.352 -1.725 1.00 0.00 N ATOM 0 H LYS A 158 22.725 0.590 -3.456 1.00 0.00 H new ATOM 0 HA LYS A 158 25.497 -0.109 -3.342 1.00 0.00 H new ATOM 0 HB2 LYS A 158 24.797 1.986 -4.303 1.00 0.00 H new ATOM 0 HB3 LYS A 158 23.853 2.413 -2.889 1.00 0.00 H new ATOM 0 HG2 LYS A 158 26.837 2.120 -2.524 1.00 0.00 H new ATOM 0 HG3 LYS A 158 26.263 3.518 -3.411 1.00 0.00 H new ATOM 0 HD2 LYS A 158 24.813 4.167 -1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 158 25.357 2.757 -0.582 1.00 0.00 H new ATOM 0 HE2 LYS A 158 26.570 4.767 0.173 1.00 0.00 H new ATOM 0 HE3 LYS A 158 27.679 3.625 -0.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 28.027 5.946 -1.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 27.708 4.902 -2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 26.494 5.943 -2.000 1.00 0.00 H new ATOM 1683 N ALA A 159 23.959 0.470 -0.485 1.00 0.00 N ATOM 1684 CA ALA A 159 24.050 0.377 0.980 1.00 0.00 C ATOM 1685 C ALA A 159 24.104 -1.094 1.448 1.00 0.00 C ATOM 1686 O ALA A 159 24.818 -1.417 2.398 1.00 0.00 O ATOM 1687 CB ALA A 159 22.876 1.128 1.623 1.00 0.00 C ATOM 0 H ALA A 159 23.038 0.754 -0.819 1.00 0.00 H new ATOM 0 HA ALA A 159 24.980 0.846 1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 159 22.948 1.056 2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 159 22.908 2.176 1.326 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.936 0.686 1.292 1.00 0.00 H new ATOM 1693 N VAL A 160 23.359 -1.971 0.745 1.00 0.00 N ATOM 1694 CA VAL A 160 23.361 -3.433 0.984 1.00 0.00 C ATOM 1695 C VAL A 160 24.761 -4.019 0.722 1.00 0.00 C ATOM 1696 O VAL A 160 25.340 -4.697 1.586 1.00 0.00 O ATOM 1697 CB VAL A 160 22.277 -4.165 0.091 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.448 -5.710 0.101 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.846 -3.774 0.539 1.00 0.00 C ATOM 0 H VAL A 160 22.735 -1.686 -0.009 1.00 0.00 H new ATOM 0 HA VAL A 160 23.100 -3.601 2.029 1.00 0.00 H new ATOM 0 HB VAL A 160 22.431 -3.831 -0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.681 -6.165 -0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.434 -5.969 -0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.349 -6.080 1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 160 20.116 -4.287 -0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.699 -4.063 1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.715 -2.696 0.440 1.00 0.00 H new ATOM 1709 N SER A 161 25.304 -3.704 -0.469 1.00 0.00 N ATOM 1710 CA SER A 161 26.632 -4.175 -0.900 1.00 0.00 C ATOM 1711 C SER A 161 27.744 -3.544 -0.051 1.00 0.00 C ATOM 1712 O SER A 161 28.802 -4.128 0.097 1.00 0.00 O ATOM 1713 CB SER A 161 26.858 -3.864 -2.394 1.00 0.00 C ATOM 1714 OG SER A 161 26.728 -2.477 -2.662 1.00 0.00 O ATOM 0 H SER A 161 24.834 -3.117 -1.158 1.00 0.00 H new ATOM 0 HA SER A 161 26.667 -5.255 -0.758 1.00 0.00 H new ATOM 0 HB2 SER A 161 27.851 -4.201 -2.691 1.00 0.00 H new ATOM 0 HB3 SER A 161 26.139 -4.421 -2.995 1.00 0.00 H new ATOM 0 HG SER A 161 25.778 -2.243 -2.720 1.00 0.00 H new ATOM 1720 N ASP A 162 27.483 -2.344 0.502 1.00 0.00 N ATOM 1721 CA ASP A 162 28.448 -1.623 1.361 1.00 0.00 C ATOM 1722 C ASP A 162 28.728 -2.407 2.649 1.00 0.00 C ATOM 1723 O ASP A 162 29.860 -2.454 3.123 1.00 0.00 O ATOM 1724 CB ASP A 162 27.912 -0.210 1.710 1.00 0.00 C ATOM 1725 CG ASP A 162 28.947 0.679 2.425 1.00 0.00 C ATOM 1726 OD1 ASP A 162 28.748 1.034 3.608 1.00 0.00 O ATOM 1727 OD2 ASP A 162 29.967 1.031 1.794 1.00 0.00 O ATOM 0 H ASP A 162 26.602 -1.847 0.368 1.00 0.00 H new ATOM 0 HA ASP A 162 29.381 -1.523 0.807 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.591 0.285 0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.031 -0.310 2.344 1.00 0.00 H new ATOM 1732 N GLN A 163 27.672 -3.042 3.182 1.00 0.00 N ATOM 1733 CA GLN A 163 27.743 -3.825 4.428 1.00 0.00 C ATOM 1734 C GLN A 163 28.452 -5.160 4.197 1.00 0.00 C ATOM 1735 O GLN A 163 29.217 -5.627 5.054 1.00 0.00 O ATOM 1736 CB GLN A 163 26.328 -4.071 4.998 1.00 0.00 C ATOM 1737 CG GLN A 163 25.475 -2.804 5.151 1.00 0.00 C ATOM 1738 CD GLN A 163 26.175 -1.648 5.868 1.00 0.00 C ATOM 1739 OE1 GLN A 163 25.961 -0.491 5.527 1.00 0.00 O ATOM 1740 NE2 GLN A 163 26.956 -1.931 6.907 1.00 0.00 N ATOM 0 H GLN A 163 26.743 -3.027 2.761 1.00 0.00 H new ATOM 0 HA GLN A 163 28.319 -3.248 5.151 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.804 -4.770 4.346 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.421 -4.551 5.972 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.167 -2.467 4.161 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.567 -3.057 5.698 1.00 0.00 H new ATOM 0 HE21 GLN A 163 27.120 -2.902 7.172 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.391 -1.177 7.438 1.00 0.00 H new ATOM 1749 N LEU A 164 28.178 -5.761 3.031 1.00 0.00 N ATOM 1750 CA LEU A 164 28.821 -7.004 2.596 1.00 0.00 C ATOM 1751 C LEU A 164 30.336 -6.770 2.436 1.00 0.00 C ATOM 1752 O LEU A 164 31.134 -7.317 3.190 1.00 0.00 O ATOM 1753 CB LEU A 164 28.174 -7.512 1.272 1.00 0.00 C ATOM 1754 CG LEU A 164 26.649 -7.856 1.347 1.00 0.00 C ATOM 1755 CD1 LEU A 164 26.108 -8.333 -0.023 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.369 -8.889 2.461 1.00 0.00 C ATOM 0 H LEU A 164 27.501 -5.395 2.362 1.00 0.00 H new ATOM 0 HA LEU A 164 28.673 -7.778 3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 164 28.318 -6.752 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.712 -8.402 0.945 1.00 0.00 H new ATOM 0 HG LEU A 164 26.113 -6.942 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 164 25.046 -8.563 0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 164 26.248 -7.546 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.648 -9.226 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 164 25.302 -9.111 2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.924 -9.804 2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.683 -8.482 3.422 1.00 0.00 H new ATOM 1768 N LYS A 165 30.685 -5.859 1.519 1.00 0.00 N ATOM 1769 CA LYS A 165 32.080 -5.516 1.158 1.00 0.00 C ATOM 1770 C LYS A 165 32.876 -4.918 2.344 1.00 0.00 C ATOM 1771 O LYS A 165 34.111 -4.953 2.332 1.00 0.00 O ATOM 1772 CB LYS A 165 32.075 -4.545 -0.051 1.00 0.00 C ATOM 1773 CG LYS A 165 31.453 -5.135 -1.342 1.00 0.00 C ATOM 1774 CD LYS A 165 31.294 -4.086 -2.471 1.00 0.00 C ATOM 1775 CE LYS A 165 32.633 -3.468 -2.925 1.00 0.00 C ATOM 1776 NZ LYS A 165 33.522 -4.461 -3.585 1.00 0.00 N ATOM 0 H LYS A 165 29.995 -5.324 0.992 1.00 0.00 H new ATOM 0 HA LYS A 165 32.590 -6.440 0.886 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.526 -3.644 0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 165 33.100 -4.241 -0.262 1.00 0.00 H new ATOM 0 HG2 LYS A 165 32.079 -5.953 -1.699 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.477 -5.559 -1.107 1.00 0.00 H new ATOM 0 HD2 LYS A 165 30.810 -4.555 -3.327 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.633 -3.290 -2.127 1.00 0.00 H new ATOM 0 HE2 LYS A 165 32.436 -2.647 -3.614 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.145 -3.043 -2.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 34.408 -3.998 -3.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.734 -5.233 -2.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.047 -4.848 -4.425 1.00 0.00 H new ATOM 1790 N LYS A 166 32.154 -4.367 3.347 1.00 0.00 N ATOM 1791 CA LYS A 166 32.746 -3.867 4.618 1.00 0.00 C ATOM 1792 C LYS A 166 33.601 -4.954 5.294 1.00 0.00 C ATOM 1793 O LYS A 166 34.771 -4.734 5.632 1.00 0.00 O ATOM 1794 CB LYS A 166 31.614 -3.418 5.590 1.00 0.00 C ATOM 1795 CG LYS A 166 32.072 -3.071 7.031 1.00 0.00 C ATOM 1796 CD LYS A 166 30.923 -2.555 7.934 1.00 0.00 C ATOM 1797 CE LYS A 166 30.366 -1.194 7.472 1.00 0.00 C ATOM 1798 NZ LYS A 166 31.422 -0.143 7.406 1.00 0.00 N ATOM 0 H LYS A 166 31.141 -4.255 3.301 1.00 0.00 H new ATOM 0 HA LYS A 166 33.387 -3.017 4.382 1.00 0.00 H new ATOM 0 HB2 LYS A 166 31.118 -2.545 5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 166 30.870 -4.212 5.645 1.00 0.00 H new ATOM 0 HG2 LYS A 166 32.513 -3.957 7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 166 32.855 -2.314 6.983 1.00 0.00 H new ATOM 0 HD2 LYS A 166 30.117 -3.288 7.943 1.00 0.00 H new ATOM 0 HD3 LYS A 166 31.284 -2.466 8.959 1.00 0.00 H new ATOM 0 HE2 LYS A 166 29.907 -1.306 6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 166 29.580 -0.874 8.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 30.977 0.788 7.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 31.968 -0.144 8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 32.058 -0.339 6.607 1.00 0.00 H new ATOM 1812 N HIS A 167 32.985 -6.132 5.471 1.00 0.00 N ATOM 1813 CA HIS A 167 33.608 -7.277 6.149 1.00 0.00 C ATOM 1814 C HIS A 167 34.228 -8.245 5.114 1.00 0.00 C ATOM 1815 O HIS A 167 35.061 -9.088 5.463 1.00 0.00 O ATOM 1816 CB HIS A 167 32.543 -7.987 7.027 1.00 0.00 C ATOM 1817 CG HIS A 167 33.105 -9.031 7.963 1.00 0.00 C ATOM 1818 ND1 HIS A 167 33.467 -10.291 7.549 1.00 0.00 N ATOM 1819 CD2 HIS A 167 33.399 -8.982 9.282 1.00 0.00 C ATOM 1820 CE1 HIS A 167 33.953 -10.966 8.562 1.00 0.00 C ATOM 1821 NE2 HIS A 167 33.927 -10.196 9.626 1.00 0.00 N ATOM 0 H HIS A 167 32.036 -6.318 5.146 1.00 0.00 H new ATOM 0 HA HIS A 167 34.416 -6.931 6.793 1.00 0.00 H new ATOM 0 HB2 HIS A 167 32.014 -7.236 7.614 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.807 -8.458 6.375 1.00 0.00 H new ATOM 0 HD2 HIS A 167 33.245 -8.141 9.941 1.00 0.00 H new ATOM 0 HE1 HIS A 167 34.314 -11.983 8.528 1.00 0.00 H new ATOM 0 HE2 HIS A 167 34.248 -10.460 10.557 1.00 0.00 H new ATOM 1830 N GLY A 168 33.808 -8.108 3.842 1.00 0.00 N ATOM 1831 CA GLY A 168 34.318 -8.928 2.737 1.00 0.00 C ATOM 1832 C GLY A 168 33.412 -10.110 2.377 1.00 0.00 C ATOM 1833 O GLY A 168 33.907 -11.185 2.032 1.00 0.00 O ATOM 0 H GLY A 168 33.106 -7.425 3.556 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.444 -8.298 1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.305 -9.306 3.003 1.00 0.00 H new ATOM 1837 N PHE A 169 32.088 -9.928 2.502 1.00 0.00 N ATOM 1838 CA PHE A 169 31.077 -10.879 1.984 1.00 0.00 C ATOM 1839 C PHE A 169 30.678 -10.489 0.554 1.00 0.00 C ATOM 1840 O PHE A 169 30.726 -9.307 0.186 1.00 0.00 O ATOM 1841 CB PHE A 169 29.804 -10.909 2.874 1.00 0.00 C ATOM 1842 CG PHE A 169 30.063 -11.333 4.308 1.00 0.00 C ATOM 1843 CD1 PHE A 169 30.284 -12.672 4.626 1.00 0.00 C ATOM 1844 CD2 PHE A 169 30.083 -10.398 5.340 1.00 0.00 C ATOM 1845 CE1 PHE A 169 30.535 -13.057 5.925 1.00 0.00 C ATOM 1846 CE2 PHE A 169 30.330 -10.787 6.637 1.00 0.00 C ATOM 1847 CZ PHE A 169 30.553 -12.116 6.931 1.00 0.00 C ATOM 0 H PHE A 169 31.681 -9.116 2.966 1.00 0.00 H new ATOM 0 HA PHE A 169 31.527 -11.872 1.994 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.351 -9.918 2.875 1.00 0.00 H new ATOM 0 HB3 PHE A 169 29.079 -11.591 2.430 1.00 0.00 H new ATOM 0 HD1 PHE A 169 30.258 -13.417 3.845 1.00 0.00 H new ATOM 0 HD2 PHE A 169 29.903 -9.356 5.120 1.00 0.00 H new ATOM 0 HE1 PHE A 169 30.718 -14.096 6.154 1.00 0.00 H new ATOM 0 HE2 PHE A 169 30.349 -10.050 7.426 1.00 0.00 H new ATOM 0 HZ PHE A 169 30.742 -12.419 7.950 1.00 0.00 H new ATOM 1857 N LYS A 170 30.266 -11.491 -0.226 1.00 0.00 N ATOM 1858 CA LYS A 170 29.805 -11.324 -1.610 1.00 0.00 C ATOM 1859 C LYS A 170 29.110 -12.621 -2.036 1.00 0.00 C ATOM 1860 O LYS A 170 29.453 -13.703 -1.542 1.00 0.00 O ATOM 1861 CB LYS A 170 30.998 -10.989 -2.558 1.00 0.00 C ATOM 1862 CG LYS A 170 30.625 -10.402 -3.940 1.00 0.00 C ATOM 1863 CD LYS A 170 29.826 -9.071 -3.832 1.00 0.00 C ATOM 1864 CE LYS A 170 29.802 -8.277 -5.156 1.00 0.00 C ATOM 1865 NZ LYS A 170 29.281 -9.072 -6.301 1.00 0.00 N ATOM 0 H LYS A 170 30.242 -12.460 0.091 1.00 0.00 H new ATOM 0 HA LYS A 170 29.106 -10.490 -1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 170 31.652 -10.280 -2.049 1.00 0.00 H new ATOM 0 HB3 LYS A 170 31.576 -11.899 -2.717 1.00 0.00 H new ATOM 0 HG2 LYS A 170 31.535 -10.229 -4.514 1.00 0.00 H new ATOM 0 HG3 LYS A 170 30.034 -11.132 -4.493 1.00 0.00 H new ATOM 0 HD2 LYS A 170 28.803 -9.291 -3.527 1.00 0.00 H new ATOM 0 HD3 LYS A 170 30.265 -8.451 -3.050 1.00 0.00 H new ATOM 0 HE2 LYS A 170 29.186 -7.387 -5.028 1.00 0.00 H new ATOM 0 HE3 LYS A 170 30.811 -7.936 -5.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 29.273 -8.482 -7.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 29.892 -9.899 -6.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 28.314 -9.391 -6.091 1.00 0.00 H new ATOM 1879 N LEU A 171 28.132 -12.508 -2.940 1.00 0.00 N ATOM 1880 CA LEU A 171 27.328 -13.642 -3.422 1.00 0.00 C ATOM 1881 C LEU A 171 27.446 -13.750 -4.962 1.00 0.00 C ATOM 1882 O LEU A 171 27.331 -12.713 -5.649 1.00 0.00 O ATOM 1883 CB LEU A 171 25.861 -13.482 -2.913 1.00 0.00 C ATOM 1884 CG LEU A 171 25.150 -12.101 -3.190 1.00 0.00 C ATOM 1885 CD1 LEU A 171 24.328 -12.114 -4.498 1.00 0.00 C ATOM 1886 CD2 LEU A 171 24.279 -11.638 -1.996 1.00 0.00 C ATOM 1887 OXT LEU A 171 27.682 -14.862 -5.473 1.00 0.00 O ATOM 0 H LEU A 171 27.871 -11.618 -3.364 1.00 0.00 H new ATOM 0 HA LEU A 171 27.700 -14.585 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 171 25.258 -14.269 -3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 171 25.856 -13.655 -1.837 1.00 0.00 H new ATOM 0 HG LEU A 171 25.952 -11.373 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 171 23.859 -11.141 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 171 24.987 -12.328 -5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 171 23.558 -12.882 -4.436 1.00 0.00 H new ATOM 0 HD21 LEU A 171 23.811 -10.683 -2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 171 23.507 -12.381 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 171 24.906 -11.523 -1.112 1.00 0.00 H new TER 1899 LEU A 171