USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 936 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 101 MET CE :methyl 162:sc= -4.27! (180deg=-5.35!) USER MOD Set 1.2: A 147 HIS : no HE2:sc= -1.55 K(o=-5.8,f=-8!) USER MOD Set 2.1: A 94 HIS :FLIP no HD1:sc= -8.02! C(o=-12!,f=-10!) USER MOD Set 2.2: A 154 MET CE :methyl 154:sc= -1.99 (180deg=-4.43!) USER MOD Set 3.1: A 52 LYS NZ :NH3+ -150:sc= -1.29 (180deg=-2.48) USER MOD Set 3.2: A 143 ASN :FLIP amide:sc= -2.53! C(o=-5.9!,f=-3.8!) USER MOD Single : A 28 THR OG1 : rot -110:sc= -3! USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -98:sc= 1.31 USER MOD Single : A 40 THR OG1 : rot 180:sc= -1.36! USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.178 USER MOD Single : A 63 THR OG1 : rot 180:sc= -1.88 USER MOD Single : A 74 THR OG1 : rot 87:sc= 1.06 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN :FLIP amide:sc= -4.95! C(o=-6.1!,f=-4.9!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot -170:sc= -0.958 USER MOD Single : A 93 TYR OH : rot 180:sc= -1.17 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 70:sc= -1.23 USER MOD Single : A 106 THR OG1 : rot 42:sc= -0.903! USER MOD Single : A 109 MET CE :methyl -166:sc= -2.35 (180deg=-2.47) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -170:sc= 0.37 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.0959 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -0.227 K(o=-0.23,f=-2.5!) USER MOD Single : A 133 SER OG : rot 180:sc= 0.00656 USER MOD Single : A 135 SER OG : rot -178:sc= -0.844 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 127:sc= -1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 24 -8.837 0.985 -9.650 1.00 0.00 N ATOM 2 CA ASP A 24 -7.530 0.339 -9.622 1.00 0.00 C ATOM 3 C ASP A 24 -7.399 -0.490 -8.349 1.00 0.00 C ATOM 4 O ASP A 24 -7.541 -1.712 -8.381 1.00 0.00 O ATOM 5 CB ASP A 24 -6.412 1.378 -9.699 1.00 0.00 C ATOM 6 CG ASP A 24 -5.684 1.339 -11.030 1.00 0.00 C ATOM 7 OD1 ASP A 24 -5.542 0.235 -11.596 1.00 0.00 O ATOM 8 OD2 ASP A 24 -5.257 2.412 -11.504 1.00 0.00 O ATOM 0 HA ASP A 24 -7.441 -0.317 -10.488 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -6.831 2.372 -9.545 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.700 1.204 -8.892 1.00 0.00 H new ATOM 13 N ILE A 25 -7.163 0.176 -7.218 1.00 0.00 N ATOM 14 CA ILE A 25 -7.062 -0.537 -5.941 1.00 0.00 C ATOM 15 C ILE A 25 -8.324 -1.384 -5.740 1.00 0.00 C ATOM 16 O ILE A 25 -8.270 -2.566 -5.363 1.00 0.00 O ATOM 17 CB ILE A 25 -6.896 0.439 -4.745 1.00 0.00 C ATOM 18 CG1 ILE A 25 -5.531 1.137 -4.802 1.00 0.00 C ATOM 19 CG2 ILE A 25 -7.058 -0.301 -3.421 1.00 0.00 C ATOM 20 CD1 ILE A 25 -5.609 2.655 -4.746 1.00 0.00 C ATOM 0 H ILE A 25 -7.040 1.187 -7.157 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.176 -1.171 -5.975 1.00 0.00 H new ATOM 0 HB ILE A 25 -7.675 1.198 -4.815 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -4.919 0.784 -3.972 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -5.022 0.843 -5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -6.938 0.400 -2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -8.050 -0.750 -3.374 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -6.302 -1.082 -3.346 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.603 3.073 -4.791 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -6.192 3.021 -5.591 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -6.087 2.961 -3.816 1.00 0.00 H new ATOM 32 N VAL A 26 -9.460 -0.772 -6.038 1.00 0.00 N ATOM 33 CA VAL A 26 -10.738 -1.445 -5.934 1.00 0.00 C ATOM 34 C VAL A 26 -10.825 -2.523 -6.999 1.00 0.00 C ATOM 35 O VAL A 26 -11.416 -3.589 -6.791 1.00 0.00 O ATOM 36 CB VAL A 26 -11.891 -0.440 -6.075 1.00 0.00 C ATOM 37 CG1 VAL A 26 -11.705 0.678 -5.060 1.00 0.00 C ATOM 38 CG2 VAL A 26 -11.965 0.116 -7.490 1.00 0.00 C ATOM 0 H VAL A 26 -9.519 0.196 -6.355 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.823 -1.909 -4.951 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.834 -0.950 -5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -12.520 1.395 -5.155 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.705 0.259 -4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.756 1.182 -5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.790 0.825 -7.560 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.031 0.623 -7.731 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.127 -0.700 -8.194 1.00 0.00 H new ATOM 48 N GLU A 27 -10.181 -2.255 -8.132 1.00 0.00 N ATOM 49 CA GLU A 27 -10.136 -3.215 -9.213 1.00 0.00 C ATOM 50 C GLU A 27 -9.405 -4.465 -8.733 1.00 0.00 C ATOM 51 O GLU A 27 -9.539 -5.542 -9.315 1.00 0.00 O ATOM 52 CB GLU A 27 -9.441 -2.622 -10.442 1.00 0.00 C ATOM 53 CG GLU A 27 -10.407 -2.138 -11.513 1.00 0.00 C ATOM 54 CD GLU A 27 -10.129 -2.753 -12.872 1.00 0.00 C ATOM 55 OE1 GLU A 27 -8.974 -3.162 -13.114 1.00 0.00 O ATOM 56 OE2 GLU A 27 -11.067 -2.828 -13.692 1.00 0.00 O ATOM 0 H GLU A 27 -9.687 -1.382 -8.318 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.153 -3.476 -9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.813 -1.788 -10.127 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.780 -3.374 -10.873 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.427 -2.377 -11.212 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.344 -1.053 -11.590 1.00 0.00 H new ATOM 63 N THR A 28 -8.641 -4.311 -7.647 1.00 0.00 N ATOM 64 CA THR A 28 -7.907 -5.421 -7.067 1.00 0.00 C ATOM 65 C THR A 28 -8.884 -6.357 -6.365 1.00 0.00 C ATOM 66 O THR A 28 -8.915 -7.551 -6.644 1.00 0.00 O ATOM 67 CB THR A 28 -6.862 -4.895 -6.084 1.00 0.00 C ATOM 68 OG1 THR A 28 -6.149 -3.813 -6.655 1.00 0.00 O ATOM 69 CG2 THR A 28 -5.850 -5.934 -5.664 1.00 0.00 C ATOM 0 H THR A 28 -8.520 -3.424 -7.157 1.00 0.00 H new ATOM 0 HA THR A 28 -7.391 -5.973 -7.853 1.00 0.00 H new ATOM 0 HB THR A 28 -7.424 -4.587 -5.202 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.229 -4.091 -6.845 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.140 -5.489 -4.966 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.362 -6.766 -5.180 1.00 0.00 H new ATOM 0 HG23 THR A 28 -5.316 -6.298 -6.542 1.00 0.00 H new ATOM 77 N ALA A 29 -9.710 -5.803 -5.475 1.00 0.00 N ATOM 78 CA ALA A 29 -10.715 -6.598 -4.771 1.00 0.00 C ATOM 79 C ALA A 29 -11.432 -7.566 -5.710 1.00 0.00 C ATOM 80 O ALA A 29 -11.629 -8.734 -5.378 1.00 0.00 O ATOM 81 CB ALA A 29 -11.726 -5.682 -4.112 1.00 0.00 C ATOM 0 H ALA A 29 -9.702 -4.814 -5.227 1.00 0.00 H new ATOM 0 HA ALA A 29 -10.200 -7.188 -4.013 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -12.472 -6.280 -3.589 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -11.218 -5.032 -3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.216 -5.074 -4.872 1.00 0.00 H new ATOM 87 N THR A 30 -11.824 -7.073 -6.883 1.00 0.00 N ATOM 88 CA THR A 30 -12.523 -7.907 -7.860 1.00 0.00 C ATOM 89 C THR A 30 -11.607 -9.005 -8.400 1.00 0.00 C ATOM 90 O THR A 30 -12.069 -10.071 -8.806 1.00 0.00 O ATOM 91 CB THR A 30 -13.068 -7.053 -9.009 1.00 0.00 C ATOM 92 OG1 THR A 30 -13.926 -7.818 -9.837 1.00 0.00 O ATOM 93 CG2 THR A 30 -11.991 -6.461 -9.892 1.00 0.00 C ATOM 0 H THR A 30 -11.672 -6.109 -7.179 1.00 0.00 H new ATOM 0 HA THR A 30 -13.362 -8.383 -7.354 1.00 0.00 H new ATOM 0 HB THR A 30 -13.603 -6.235 -8.525 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.266 -7.256 -10.564 1.00 0.00 H new ATOM 0 HG21 THR A 30 -12.453 -5.870 -10.683 1.00 0.00 H new ATOM 0 HG22 THR A 30 -11.341 -5.822 -9.294 1.00 0.00 H new ATOM 0 HG23 THR A 30 -11.403 -7.264 -10.336 1.00 0.00 H new ATOM 101 N GLY A 31 -10.306 -8.735 -8.395 1.00 0.00 N ATOM 102 CA GLY A 31 -9.334 -9.700 -8.877 1.00 0.00 C ATOM 103 C GLY A 31 -7.929 -9.354 -8.424 1.00 0.00 C ATOM 104 O GLY A 31 -7.108 -8.896 -9.219 1.00 0.00 O ATOM 0 H GLY A 31 -9.905 -7.858 -8.063 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.598 -10.694 -8.516 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.367 -9.737 -9.966 1.00 0.00 H new ATOM 108 N ALA A 32 -7.662 -9.553 -7.138 1.00 0.00 N ATOM 109 CA ALA A 32 -6.368 -9.242 -6.567 1.00 0.00 C ATOM 110 C ALA A 32 -5.433 -10.437 -6.607 1.00 0.00 C ATOM 111 O ALA A 32 -5.098 -11.012 -5.571 1.00 0.00 O ATOM 112 CB ALA A 32 -6.531 -8.751 -5.137 1.00 0.00 C ATOM 0 H ALA A 32 -8.334 -9.932 -6.471 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.921 -8.453 -7.171 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -5.552 -8.520 -4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -7.150 -7.854 -5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.008 -9.527 -4.538 1.00 0.00 H new ATOM 118 N GLY A 33 -4.988 -10.790 -7.804 1.00 0.00 N ATOM 119 CA GLY A 33 -4.067 -11.895 -7.938 1.00 0.00 C ATOM 120 C GLY A 33 -2.732 -11.586 -7.286 1.00 0.00 C ATOM 121 O GLY A 33 -1.860 -12.450 -7.200 1.00 0.00 O ATOM 0 H GLY A 33 -5.247 -10.333 -8.678 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.498 -12.787 -7.483 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.915 -12.118 -8.994 1.00 0.00 H new ATOM 125 N SER A 34 -2.571 -10.340 -6.830 1.00 0.00 N ATOM 126 CA SER A 34 -1.333 -9.914 -6.191 1.00 0.00 C ATOM 127 C SER A 34 -1.587 -9.232 -4.842 1.00 0.00 C ATOM 128 O SER A 34 -0.657 -9.049 -4.058 1.00 0.00 O ATOM 129 CB SER A 34 -0.567 -8.963 -7.112 1.00 0.00 C ATOM 130 OG SER A 34 -0.939 -9.153 -8.466 1.00 0.00 O ATOM 0 H SER A 34 -3.284 -9.614 -6.894 1.00 0.00 H new ATOM 0 HA SER A 34 -0.738 -10.809 -6.005 1.00 0.00 H new ATOM 0 HB2 SER A 34 -0.763 -7.932 -6.819 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.505 -9.128 -7.000 1.00 0.00 H new ATOM 0 HG SER A 34 -0.436 -8.532 -9.034 1.00 0.00 H new ATOM 136 N PHE A 35 -2.838 -8.854 -4.565 1.00 0.00 N ATOM 137 CA PHE A 35 -3.157 -8.198 -3.297 1.00 0.00 C ATOM 138 C PHE A 35 -4.457 -8.716 -2.712 1.00 0.00 C ATOM 139 O PHE A 35 -5.307 -7.941 -2.274 1.00 0.00 O ATOM 140 CB PHE A 35 -3.232 -6.679 -3.465 1.00 0.00 C ATOM 141 CG PHE A 35 -2.028 -6.098 -4.143 1.00 0.00 C ATOM 142 CD1 PHE A 35 -0.863 -5.868 -3.430 1.00 0.00 C ATOM 143 CD2 PHE A 35 -2.058 -5.786 -5.493 1.00 0.00 C ATOM 144 CE1 PHE A 35 0.251 -5.337 -4.053 1.00 0.00 C ATOM 145 CE2 PHE A 35 -0.948 -5.257 -6.121 1.00 0.00 C ATOM 146 CZ PHE A 35 0.209 -5.033 -5.400 1.00 0.00 C ATOM 0 H PHE A 35 -3.633 -8.988 -5.190 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.350 -8.436 -2.604 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -4.122 -6.428 -4.042 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.347 -6.217 -2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.825 -6.106 -2.377 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.960 -5.959 -6.061 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.154 -5.160 -3.487 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -0.984 -5.019 -7.174 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.079 -4.621 -5.889 1.00 0.00 H new ATOM 156 N THR A 36 -4.600 -10.027 -2.691 1.00 0.00 N ATOM 157 CA THR A 36 -5.790 -10.645 -2.141 1.00 0.00 C ATOM 158 C THR A 36 -5.745 -10.628 -0.616 1.00 0.00 C ATOM 159 O THR A 36 -6.761 -10.802 0.054 1.00 0.00 O ATOM 160 CB THR A 36 -5.924 -12.078 -2.661 1.00 0.00 C ATOM 161 OG1 THR A 36 -7.255 -12.542 -2.526 1.00 0.00 O ATOM 162 CG2 THR A 36 -5.017 -13.069 -1.957 1.00 0.00 C ATOM 0 H THR A 36 -3.907 -10.684 -3.048 1.00 0.00 H new ATOM 0 HA THR A 36 -6.662 -10.075 -2.461 1.00 0.00 H new ATOM 0 HB THR A 36 -5.628 -12.026 -3.709 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.318 -13.459 -2.866 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.167 -14.063 -2.379 1.00 0.00 H new ATOM 0 HG22 THR A 36 -3.977 -12.771 -2.093 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.254 -13.087 -0.893 1.00 0.00 H new ATOM 170 N THR A 37 -4.552 -10.447 -0.068 1.00 0.00 N ATOM 171 CA THR A 37 -4.382 -10.431 1.374 1.00 0.00 C ATOM 172 C THR A 37 -4.567 -9.042 1.998 1.00 0.00 C ATOM 173 O THR A 37 -4.764 -8.943 3.209 1.00 0.00 O ATOM 174 CB THR A 37 -3.015 -11.002 1.754 1.00 0.00 C ATOM 175 OG1 THR A 37 -2.885 -11.093 3.162 1.00 0.00 O ATOM 176 CG2 THR A 37 -1.853 -10.181 1.239 1.00 0.00 C ATOM 0 H THR A 37 -3.692 -10.310 -0.599 1.00 0.00 H new ATOM 0 HA THR A 37 -5.174 -11.060 1.782 1.00 0.00 H new ATOM 0 HB THR A 37 -2.976 -11.986 1.286 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.384 -10.319 3.495 1.00 0.00 H new ATOM 0 HG21 THR A 37 -0.916 -10.645 1.546 1.00 0.00 H new ATOM 0 HG22 THR A 37 -1.895 -10.133 0.151 1.00 0.00 H new ATOM 0 HG23 THR A 37 -1.910 -9.173 1.649 1.00 0.00 H new ATOM 184 N LEU A 38 -4.474 -7.962 1.209 1.00 0.00 N ATOM 185 CA LEU A 38 -4.608 -6.624 1.798 1.00 0.00 C ATOM 186 C LEU A 38 -5.330 -5.597 0.913 1.00 0.00 C ATOM 187 O LEU A 38 -6.091 -4.779 1.430 1.00 0.00 O ATOM 188 CB LEU A 38 -3.230 -6.088 2.224 1.00 0.00 C ATOM 189 CG LEU A 38 -2.228 -5.769 1.105 1.00 0.00 C ATOM 190 CD1 LEU A 38 -2.077 -6.939 0.145 1.00 0.00 C ATOM 191 CD2 LEU A 38 -2.627 -4.503 0.361 1.00 0.00 C ATOM 0 H LEU A 38 -4.313 -7.984 0.202 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.250 -6.755 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.385 -5.181 2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.773 -6.821 2.889 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.258 -5.596 1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.361 -6.680 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.720 -7.813 0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.042 -7.164 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.901 -4.299 -0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.614 -4.637 -0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.652 -3.665 1.057 1.00 0.00 H new ATOM 203 N LEU A 39 -5.091 -5.603 -0.396 1.00 0.00 N ATOM 204 CA LEU A 39 -5.737 -4.620 -1.269 1.00 0.00 C ATOM 205 C LEU A 39 -7.131 -5.069 -1.681 1.00 0.00 C ATOM 206 O LEU A 39 -8.044 -4.254 -1.791 1.00 0.00 O ATOM 207 CB LEU A 39 -4.885 -4.340 -2.507 1.00 0.00 C ATOM 208 CG LEU A 39 -4.876 -2.876 -2.957 1.00 0.00 C ATOM 209 CD1 LEU A 39 -3.606 -2.181 -2.491 1.00 0.00 C ATOM 210 CD2 LEU A 39 -5.015 -2.775 -4.466 1.00 0.00 C ATOM 0 H LEU A 39 -4.470 -6.260 -0.869 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.834 -3.697 -0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.860 -4.650 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.248 -4.957 -3.329 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.730 -2.375 -2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.618 -1.142 -2.820 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.550 -2.216 -1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.738 -2.686 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.006 -1.726 -4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.184 -3.294 -4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.955 -3.232 -4.776 1.00 0.00 H new ATOM 222 N THR A 40 -7.299 -6.362 -1.905 1.00 0.00 N ATOM 223 CA THR A 40 -8.590 -6.898 -2.296 1.00 0.00 C ATOM 224 C THR A 40 -9.675 -6.439 -1.328 1.00 0.00 C ATOM 225 O THR A 40 -10.838 -6.290 -1.699 1.00 0.00 O ATOM 226 CB THR A 40 -8.541 -8.424 -2.329 1.00 0.00 C ATOM 227 OG1 THR A 40 -9.738 -8.957 -2.869 1.00 0.00 O ATOM 228 CG2 THR A 40 -8.342 -9.043 -0.961 1.00 0.00 C ATOM 0 H THR A 40 -6.558 -7.058 -1.823 1.00 0.00 H new ATOM 0 HA THR A 40 -8.827 -6.526 -3.293 1.00 0.00 H new ATOM 0 HB THR A 40 -7.683 -8.671 -2.955 1.00 0.00 H new ATOM 0 HG1 THR A 40 -9.684 -9.935 -2.882 1.00 0.00 H new ATOM 0 HG21 THR A 40 -8.316 -10.129 -1.053 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.401 -8.692 -0.536 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.165 -8.754 -0.308 1.00 0.00 H new ATOM 236 N ALA A 41 -9.282 -6.214 -0.082 1.00 0.00 N ATOM 237 CA ALA A 41 -10.216 -5.767 0.938 1.00 0.00 C ATOM 238 C ALA A 41 -10.518 -4.280 0.792 1.00 0.00 C ATOM 239 O ALA A 41 -11.482 -3.779 1.366 1.00 0.00 O ATOM 240 CB ALA A 41 -9.661 -6.058 2.324 1.00 0.00 C ATOM 0 H ALA A 41 -8.323 -6.334 0.245 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.148 -6.316 0.807 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -10.370 -5.718 3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -9.500 -7.130 2.434 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.714 -5.534 2.454 1.00 0.00 H new ATOM 246 N ALA A 42 -9.690 -3.573 0.025 1.00 0.00 N ATOM 247 CA ALA A 42 -9.881 -2.143 -0.177 1.00 0.00 C ATOM 248 C ALA A 42 -11.288 -1.844 -0.683 1.00 0.00 C ATOM 249 O ALA A 42 -12.035 -1.107 -0.054 1.00 0.00 O ATOM 250 CB ALA A 42 -8.850 -1.619 -1.166 1.00 0.00 C ATOM 0 H ALA A 42 -8.886 -3.967 -0.463 1.00 0.00 H new ATOM 0 HA ALA A 42 -9.751 -1.641 0.782 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.998 -0.549 -1.313 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.848 -1.797 -0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.965 -2.135 -2.119 1.00 0.00 H new ATOM 256 N GLU A 43 -11.655 -2.446 -1.802 1.00 0.00 N ATOM 257 CA GLU A 43 -12.988 -2.254 -2.365 1.00 0.00 C ATOM 258 C GLU A 43 -13.994 -3.101 -1.610 1.00 0.00 C ATOM 259 O GLU A 43 -15.144 -2.709 -1.413 1.00 0.00 O ATOM 260 CB GLU A 43 -13.000 -2.623 -3.850 1.00 0.00 C ATOM 261 CG GLU A 43 -14.358 -3.081 -4.380 1.00 0.00 C ATOM 262 CD GLU A 43 -14.535 -4.586 -4.341 1.00 0.00 C ATOM 263 OE1 GLU A 43 -14.835 -5.122 -3.254 1.00 0.00 O ATOM 264 OE2 GLU A 43 -14.376 -5.230 -5.400 1.00 0.00 O ATOM 0 H GLU A 43 -11.054 -3.070 -2.340 1.00 0.00 H new ATOM 0 HA GLU A 43 -13.261 -1.203 -2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -12.671 -1.759 -4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -12.272 -3.416 -4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.147 -2.613 -3.792 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -14.477 -2.734 -5.406 1.00 0.00 H new ATOM 271 N ALA A 44 -13.542 -4.276 -1.210 1.00 0.00 N ATOM 272 CA ALA A 44 -14.379 -5.215 -0.496 1.00 0.00 C ATOM 273 C ALA A 44 -14.669 -4.759 0.935 1.00 0.00 C ATOM 274 O ALA A 44 -15.446 -5.393 1.649 1.00 0.00 O ATOM 275 CB ALA A 44 -13.719 -6.584 -0.521 1.00 0.00 C ATOM 0 H ALA A 44 -12.589 -4.602 -1.371 1.00 0.00 H new ATOM 0 HA ALA A 44 -15.346 -5.270 -0.996 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.343 -7.299 0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -13.598 -6.911 -1.554 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.741 -6.525 -0.042 1.00 0.00 H new ATOM 281 N ALA A 45 -14.061 -3.648 1.344 1.00 0.00 N ATOM 282 CA ALA A 45 -14.278 -3.108 2.680 1.00 0.00 C ATOM 283 C ALA A 45 -15.114 -1.836 2.612 1.00 0.00 C ATOM 284 O ALA A 45 -14.980 -0.949 3.454 1.00 0.00 O ATOM 285 CB ALA A 45 -12.949 -2.818 3.357 1.00 0.00 C ATOM 0 H ALA A 45 -13.416 -3.106 0.769 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.817 -3.852 3.266 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -13.129 -2.415 4.354 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.372 -3.740 3.436 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.391 -2.091 2.767 1.00 0.00 H new ATOM 291 N GLY A 46 -15.966 -1.746 1.596 1.00 0.00 N ATOM 292 CA GLY A 46 -16.794 -0.568 1.433 1.00 0.00 C ATOM 293 C GLY A 46 -15.957 0.678 1.231 1.00 0.00 C ATOM 294 O GLY A 46 -16.339 1.771 1.647 1.00 0.00 O ATOM 0 H GLY A 46 -16.097 -2.466 0.885 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -17.457 -0.704 0.579 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -17.427 -0.443 2.311 1.00 0.00 H new ATOM 298 N LEU A 47 -14.803 0.504 0.593 1.00 0.00 N ATOM 299 CA LEU A 47 -13.889 1.620 0.336 1.00 0.00 C ATOM 300 C LEU A 47 -13.833 1.964 -1.145 1.00 0.00 C ATOM 301 O LEU A 47 -13.338 3.022 -1.526 1.00 0.00 O ATOM 302 CB LEU A 47 -12.480 1.265 0.805 1.00 0.00 C ATOM 303 CG LEU A 47 -11.783 2.324 1.655 1.00 0.00 C ATOM 304 CD1 LEU A 47 -12.546 2.557 2.950 1.00 0.00 C ATOM 305 CD2 LEU A 47 -10.349 1.904 1.946 1.00 0.00 C ATOM 0 H LEU A 47 -14.476 -0.397 0.244 1.00 0.00 H new ATOM 0 HA LEU A 47 -14.266 2.482 0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -12.529 0.339 1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.864 1.065 -0.072 1.00 0.00 H new ATOM 0 HG LEU A 47 -11.764 3.261 1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -12.034 3.315 3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -13.556 2.897 2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -12.595 1.627 3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.862 2.667 2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.350 0.957 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.807 1.786 1.008 1.00 0.00 H new ATOM 317 N VAL A 48 -14.298 1.048 -1.974 1.00 0.00 N ATOM 318 CA VAL A 48 -14.257 1.226 -3.418 1.00 0.00 C ATOM 319 C VAL A 48 -14.683 2.616 -3.871 1.00 0.00 C ATOM 320 O VAL A 48 -13.885 3.347 -4.458 1.00 0.00 O ATOM 321 CB VAL A 48 -15.105 0.161 -4.126 1.00 0.00 C ATOM 322 CG1 VAL A 48 -16.544 0.167 -3.634 1.00 0.00 C ATOM 323 CG2 VAL A 48 -15.040 0.320 -5.639 1.00 0.00 C ATOM 0 H VAL A 48 -14.712 0.166 -1.671 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.211 1.109 -3.701 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.680 -0.810 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -17.111 -0.601 -4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -16.563 -0.036 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.990 1.143 -3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.651 -0.449 -6.112 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.416 1.304 -5.918 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.007 0.218 -5.971 1.00 0.00 H new ATOM 333 N ASP A 49 -15.918 2.996 -3.596 1.00 0.00 N ATOM 334 CA ASP A 49 -16.390 4.312 -3.982 1.00 0.00 C ATOM 335 C ASP A 49 -15.598 5.385 -3.245 1.00 0.00 C ATOM 336 O ASP A 49 -15.619 6.558 -3.620 1.00 0.00 O ATOM 337 CB ASP A 49 -17.883 4.454 -3.676 1.00 0.00 C ATOM 338 CG ASP A 49 -18.648 5.104 -4.812 1.00 0.00 C ATOM 339 OD1 ASP A 49 -18.044 5.914 -5.547 1.00 0.00 O ATOM 340 OD2 ASP A 49 -19.850 4.804 -4.966 1.00 0.00 O ATOM 0 H ASP A 49 -16.605 2.418 -3.112 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.243 4.437 -5.055 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -18.305 3.469 -3.475 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -18.010 5.047 -2.770 1.00 0.00 H new ATOM 345 N THR A 50 -14.924 4.977 -2.171 1.00 0.00 N ATOM 346 CA THR A 50 -14.150 5.911 -1.355 1.00 0.00 C ATOM 347 C THR A 50 -12.729 6.150 -1.869 1.00 0.00 C ATOM 348 O THR A 50 -12.302 7.295 -2.009 1.00 0.00 O ATOM 349 CB THR A 50 -14.096 5.420 0.092 1.00 0.00 C ATOM 350 OG1 THR A 50 -15.354 4.909 0.496 1.00 0.00 O ATOM 351 CG2 THR A 50 -13.702 6.499 1.077 1.00 0.00 C ATOM 0 H THR A 50 -14.898 4.010 -1.847 1.00 0.00 H new ATOM 0 HA THR A 50 -14.668 6.868 -1.417 1.00 0.00 H new ATOM 0 HB THR A 50 -13.331 4.643 0.104 1.00 0.00 H new ATOM 0 HG1 THR A 50 -15.298 4.598 1.424 1.00 0.00 H new ATOM 0 HG21 THR A 50 -13.683 6.083 2.084 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.713 6.880 0.823 1.00 0.00 H new ATOM 0 HG23 THR A 50 -14.426 7.313 1.034 1.00 0.00 H new ATOM 359 N LEU A 51 -11.985 5.075 -2.099 1.00 0.00 N ATOM 360 CA LEU A 51 -10.596 5.189 -2.538 1.00 0.00 C ATOM 361 C LEU A 51 -10.453 5.409 -4.041 1.00 0.00 C ATOM 362 O LEU A 51 -9.638 6.224 -4.472 1.00 0.00 O ATOM 363 CB LEU A 51 -9.812 3.944 -2.125 1.00 0.00 C ATOM 364 CG LEU A 51 -9.414 3.886 -0.649 1.00 0.00 C ATOM 365 CD1 LEU A 51 -8.564 2.655 -0.373 1.00 0.00 C ATOM 366 CD2 LEU A 51 -8.671 5.151 -0.244 1.00 0.00 C ATOM 0 H LEU A 51 -12.317 4.117 -1.990 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.190 6.074 -2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -10.410 3.063 -2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -8.908 3.885 -2.731 1.00 0.00 H new ATOM 0 HG LEU A 51 -10.323 3.817 -0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.290 2.631 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -9.131 1.758 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.660 2.693 -0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.397 5.090 0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.770 5.253 -0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -9.314 6.017 -0.402 1.00 0.00 H new ATOM 378 N LYS A 52 -11.209 4.668 -4.845 1.00 0.00 N ATOM 379 CA LYS A 52 -11.104 4.795 -6.296 1.00 0.00 C ATOM 380 C LYS A 52 -12.100 5.801 -6.857 1.00 0.00 C ATOM 381 O LYS A 52 -12.647 5.606 -7.943 1.00 0.00 O ATOM 382 CB LYS A 52 -11.295 3.439 -6.970 1.00 0.00 C ATOM 383 CG LYS A 52 -10.022 2.607 -7.029 1.00 0.00 C ATOM 384 CD LYS A 52 -8.852 3.392 -7.600 1.00 0.00 C ATOM 385 CE LYS A 52 -7.701 3.461 -6.613 1.00 0.00 C ATOM 386 NZ LYS A 52 -7.679 4.740 -5.852 1.00 0.00 N ATOM 0 H LYS A 52 -11.892 3.982 -4.523 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.102 5.166 -6.512 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.061 2.880 -6.433 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -11.666 3.594 -7.983 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.770 2.259 -6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -10.196 1.721 -7.640 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.514 2.924 -8.524 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -9.177 4.401 -7.854 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -7.775 2.628 -5.914 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.759 3.345 -7.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -6.698 4.979 -5.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -8.082 5.499 -6.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -8.242 4.637 -4.984 1.00 0.00 H new ATOM 400 N GLY A 53 -12.327 6.881 -6.121 1.00 0.00 N ATOM 401 CA GLY A 53 -13.251 7.899 -6.575 1.00 0.00 C ATOM 402 C GLY A 53 -12.690 9.294 -6.419 1.00 0.00 C ATOM 403 O GLY A 53 -13.338 10.170 -5.846 1.00 0.00 O ATOM 0 H GLY A 53 -11.888 7.069 -5.220 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.496 7.723 -7.623 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -14.181 7.819 -6.013 1.00 0.00 H new ATOM 407 N ASP A 54 -11.479 9.505 -6.927 1.00 0.00 N ATOM 408 CA ASP A 54 -10.841 10.809 -6.831 1.00 0.00 C ATOM 409 C ASP A 54 -9.859 11.042 -7.974 1.00 0.00 C ATOM 410 O ASP A 54 -10.136 11.810 -8.894 1.00 0.00 O ATOM 411 CB ASP A 54 -10.126 10.956 -5.486 1.00 0.00 C ATOM 412 CG ASP A 54 -10.513 12.231 -4.762 1.00 0.00 C ATOM 413 OD1 ASP A 54 -10.185 13.324 -5.268 1.00 0.00 O ATOM 414 OD2 ASP A 54 -11.145 12.136 -3.689 1.00 0.00 O ATOM 0 H ASP A 54 -10.925 8.794 -7.405 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.625 11.563 -6.905 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.362 10.098 -4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.048 10.946 -5.648 1.00 0.00 H new ATOM 419 N GLY A 55 -8.708 10.384 -7.906 1.00 0.00 N ATOM 420 CA GLY A 55 -7.706 10.544 -8.933 1.00 0.00 C ATOM 421 C GLY A 55 -6.442 9.797 -8.597 1.00 0.00 C ATOM 422 O GLY A 55 -6.503 8.689 -8.067 1.00 0.00 O ATOM 0 H GLY A 55 -8.454 9.742 -7.155 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.099 10.185 -9.884 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -7.481 11.603 -9.060 1.00 0.00 H new ATOM 426 N PRO A 56 -5.267 10.367 -8.886 1.00 0.00 N ATOM 427 CA PRO A 56 -4.010 9.697 -8.588 1.00 0.00 C ATOM 428 C PRO A 56 -3.859 9.419 -7.102 1.00 0.00 C ATOM 429 O PRO A 56 -3.836 10.338 -6.282 1.00 0.00 O ATOM 430 CB PRO A 56 -2.937 10.681 -9.069 1.00 0.00 C ATOM 431 CG PRO A 56 -3.632 11.996 -9.185 1.00 0.00 C ATOM 432 CD PRO A 56 -5.065 11.683 -9.512 1.00 0.00 C ATOM 0 HA PRO A 56 -3.942 8.724 -9.075 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.108 10.735 -8.363 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.520 10.371 -10.027 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.559 12.559 -8.254 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.179 12.609 -9.965 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.745 12.432 -9.106 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -5.235 11.649 -10.588 1.00 0.00 H new ATOM 440 N PHE A 57 -3.761 8.141 -6.764 1.00 0.00 N ATOM 441 CA PHE A 57 -3.616 7.732 -5.376 1.00 0.00 C ATOM 442 C PHE A 57 -2.541 6.669 -5.217 1.00 0.00 C ATOM 443 O PHE A 57 -2.581 5.619 -5.859 1.00 0.00 O ATOM 444 CB PHE A 57 -4.945 7.224 -4.827 1.00 0.00 C ATOM 445 CG PHE A 57 -5.652 8.245 -3.990 1.00 0.00 C ATOM 446 CD1 PHE A 57 -5.046 8.768 -2.858 1.00 0.00 C ATOM 447 CD2 PHE A 57 -6.914 8.692 -4.341 1.00 0.00 C ATOM 448 CE1 PHE A 57 -5.692 9.718 -2.089 1.00 0.00 C ATOM 449 CE2 PHE A 57 -7.564 9.641 -3.578 1.00 0.00 C ATOM 450 CZ PHE A 57 -6.953 10.154 -2.449 1.00 0.00 C ATOM 0 H PHE A 57 -3.779 7.371 -7.432 1.00 0.00 H new ATOM 0 HA PHE A 57 -3.308 8.608 -4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.588 6.932 -5.657 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.769 6.329 -4.230 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -4.060 8.430 -2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.396 8.294 -5.222 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -5.212 10.119 -1.208 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.548 9.982 -3.863 1.00 0.00 H new ATOM 0 HZ PHE A 57 -7.461 10.895 -1.849 1.00 0.00 H new ATOM 460 N THR A 58 -1.586 6.956 -4.346 1.00 0.00 N ATOM 461 CA THR A 58 -0.488 6.041 -4.071 1.00 0.00 C ATOM 462 C THR A 58 -0.816 5.165 -2.870 1.00 0.00 C ATOM 463 O THR A 58 -1.399 5.637 -1.893 1.00 0.00 O ATOM 464 CB THR A 58 0.785 6.833 -3.796 1.00 0.00 C ATOM 465 OG1 THR A 58 1.878 5.966 -3.551 1.00 0.00 O ATOM 466 CG2 THR A 58 0.654 7.758 -2.608 1.00 0.00 C ATOM 0 H THR A 58 -1.549 7.824 -3.812 1.00 0.00 H new ATOM 0 HA THR A 58 -0.338 5.402 -4.941 1.00 0.00 H new ATOM 0 HB THR A 58 0.958 7.430 -4.691 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.684 6.496 -3.379 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.591 8.295 -2.460 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.149 8.472 -2.790 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.426 7.175 -1.716 1.00 0.00 H new ATOM 474 N VAL A 59 -0.444 3.891 -2.934 1.00 0.00 N ATOM 475 CA VAL A 59 -0.711 2.980 -1.834 1.00 0.00 C ATOM 476 C VAL A 59 0.393 1.945 -1.699 1.00 0.00 C ATOM 477 O VAL A 59 0.664 1.187 -2.630 1.00 0.00 O ATOM 478 CB VAL A 59 -2.061 2.261 -2.015 1.00 0.00 C ATOM 479 CG1 VAL A 59 -2.390 1.421 -0.788 1.00 0.00 C ATOM 480 CG2 VAL A 59 -3.166 3.267 -2.293 1.00 0.00 C ATOM 0 H VAL A 59 0.038 3.472 -3.729 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.750 3.582 -0.926 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.984 1.593 -2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.347 0.921 -0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.610 0.674 -0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.448 2.065 0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.113 2.742 -2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.244 3.962 -1.457 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -2.934 3.820 -3.204 1.00 0.00 H new ATOM 490 N PHE A 60 1.020 1.907 -0.529 1.00 0.00 N ATOM 491 CA PHE A 60 2.082 0.948 -0.280 1.00 0.00 C ATOM 492 C PHE A 60 1.472 -0.407 0.022 1.00 0.00 C ATOM 493 O PHE A 60 1.197 -0.739 1.175 1.00 0.00 O ATOM 494 CB PHE A 60 2.953 1.408 0.887 1.00 0.00 C ATOM 495 CG PHE A 60 3.470 2.807 0.722 1.00 0.00 C ATOM 496 CD1 PHE A 60 2.717 3.891 1.140 1.00 0.00 C ATOM 497 CD2 PHE A 60 4.708 3.035 0.144 1.00 0.00 C ATOM 498 CE1 PHE A 60 3.188 5.180 0.984 1.00 0.00 C ATOM 499 CE2 PHE A 60 5.186 4.320 -0.014 1.00 0.00 C ATOM 500 CZ PHE A 60 4.427 5.395 0.406 1.00 0.00 C ATOM 0 H PHE A 60 0.811 2.525 0.255 1.00 0.00 H new ATOM 0 HA PHE A 60 2.712 0.872 -1.166 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.375 1.347 1.809 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.796 0.726 0.994 1.00 0.00 H new ATOM 0 HD1 PHE A 60 1.750 3.727 1.593 1.00 0.00 H new ATOM 0 HD2 PHE A 60 5.306 2.198 -0.187 1.00 0.00 H new ATOM 0 HE1 PHE A 60 2.591 6.018 1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 60 6.153 4.485 -0.466 1.00 0.00 H new ATOM 0 HZ PHE A 60 4.800 6.401 0.284 1.00 0.00 H new ATOM 510 N ALA A 61 1.245 -1.176 -1.031 1.00 0.00 N ATOM 511 CA ALA A 61 0.644 -2.489 -0.899 1.00 0.00 C ATOM 512 C ALA A 61 1.683 -3.591 -1.095 1.00 0.00 C ATOM 513 O ALA A 61 2.215 -3.759 -2.190 1.00 0.00 O ATOM 514 CB ALA A 61 -0.484 -2.619 -1.911 1.00 0.00 C ATOM 0 H ALA A 61 1.470 -0.910 -1.990 1.00 0.00 H new ATOM 0 HA ALA A 61 0.242 -2.601 0.108 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.943 -3.604 -1.820 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -1.233 -1.850 -1.721 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.085 -2.496 -2.918 1.00 0.00 H new ATOM 520 N PRO A 62 1.989 -4.361 -0.034 1.00 0.00 N ATOM 521 CA PRO A 62 2.974 -5.446 -0.101 1.00 0.00 C ATOM 522 C PRO A 62 2.524 -6.583 -1.008 1.00 0.00 C ATOM 523 O PRO A 62 1.362 -6.647 -1.411 1.00 0.00 O ATOM 524 CB PRO A 62 3.084 -5.940 1.349 1.00 0.00 C ATOM 525 CG PRO A 62 2.460 -4.870 2.181 1.00 0.00 C ATOM 526 CD PRO A 62 1.414 -4.232 1.314 1.00 0.00 C ATOM 0 HA PRO A 62 3.920 -5.099 -0.517 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.568 -6.891 1.480 1.00 0.00 H new ATOM 0 HB3 PRO A 62 4.124 -6.101 1.631 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.017 -5.287 3.085 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.203 -4.139 2.499 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.454 -4.742 1.395 1.00 0.00 H new ATOM 0 HD3 PRO A 62 1.245 -3.190 1.584 1.00 0.00 H new ATOM 534 N THR A 63 3.451 -7.481 -1.322 1.00 0.00 N ATOM 535 CA THR A 63 3.146 -8.621 -2.179 1.00 0.00 C ATOM 536 C THR A 63 2.615 -9.788 -1.353 1.00 0.00 C ATOM 537 O THR A 63 2.889 -9.891 -0.157 1.00 0.00 O ATOM 538 CB THR A 63 4.391 -9.057 -2.959 1.00 0.00 C ATOM 539 OG1 THR A 63 5.534 -8.341 -2.525 1.00 0.00 O ATOM 540 CG2 THR A 63 4.259 -8.853 -4.453 1.00 0.00 C ATOM 0 H THR A 63 4.417 -7.442 -0.997 1.00 0.00 H new ATOM 0 HA THR A 63 2.377 -8.315 -2.888 1.00 0.00 H new ATOM 0 HB THR A 63 4.498 -10.123 -2.761 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.318 -8.636 -3.034 1.00 0.00 H new ATOM 0 HG21 THR A 63 5.173 -9.181 -4.947 1.00 0.00 H new ATOM 0 HG22 THR A 63 3.416 -9.434 -4.827 1.00 0.00 H new ATOM 0 HG23 THR A 63 4.092 -7.796 -4.663 1.00 0.00 H new ATOM 548 N ASP A 64 1.855 -10.668 -1.998 1.00 0.00 N ATOM 549 CA ASP A 64 1.291 -11.831 -1.321 1.00 0.00 C ATOM 550 C ASP A 64 2.381 -12.622 -0.599 1.00 0.00 C ATOM 551 O ASP A 64 2.115 -13.310 0.388 1.00 0.00 O ATOM 552 CB ASP A 64 0.566 -12.728 -2.327 1.00 0.00 C ATOM 553 CG ASP A 64 1.503 -13.297 -3.376 1.00 0.00 C ATOM 554 OD1 ASP A 64 1.916 -12.537 -4.277 1.00 0.00 O ATOM 555 OD2 ASP A 64 1.825 -14.501 -3.294 1.00 0.00 O ATOM 0 H ASP A 64 1.616 -10.598 -2.987 1.00 0.00 H new ATOM 0 HA ASP A 64 0.574 -11.480 -0.578 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.080 -13.546 -1.796 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -0.221 -12.156 -2.819 1.00 0.00 H new ATOM 560 N ALA A 65 3.610 -12.511 -1.095 1.00 0.00 N ATOM 561 CA ALA A 65 4.742 -13.203 -0.497 1.00 0.00 C ATOM 562 C ALA A 65 5.208 -12.481 0.759 1.00 0.00 C ATOM 563 O ALA A 65 5.674 -13.106 1.712 1.00 0.00 O ATOM 564 CB ALA A 65 5.881 -13.313 -1.500 1.00 0.00 C ATOM 0 H ALA A 65 3.845 -11.947 -1.911 1.00 0.00 H new ATOM 0 HA ALA A 65 4.425 -14.208 -0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.722 -13.833 -1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 65 5.544 -13.871 -2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.195 -12.315 -1.805 1.00 0.00 H new ATOM 570 N ALA A 66 5.073 -11.158 0.754 1.00 0.00 N ATOM 571 CA ALA A 66 5.474 -10.349 1.895 1.00 0.00 C ATOM 572 C ALA A 66 4.659 -10.717 3.129 1.00 0.00 C ATOM 573 O ALA A 66 5.161 -10.681 4.252 1.00 0.00 O ATOM 574 CB ALA A 66 5.319 -8.870 1.575 1.00 0.00 C ATOM 0 H ALA A 66 4.689 -10.626 -0.027 1.00 0.00 H new ATOM 0 HA ALA A 66 6.524 -10.550 2.108 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.623 -8.277 2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.946 -8.615 0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.277 -8.657 1.337 1.00 0.00 H new ATOM 580 N PHE A 67 3.398 -11.073 2.907 1.00 0.00 N ATOM 581 CA PHE A 67 2.505 -11.454 3.994 1.00 0.00 C ATOM 582 C PHE A 67 2.895 -12.814 4.560 1.00 0.00 C ATOM 583 O PHE A 67 2.982 -12.990 5.775 1.00 0.00 O ATOM 584 CB PHE A 67 1.058 -11.492 3.501 1.00 0.00 C ATOM 585 CG PHE A 67 0.281 -10.250 3.826 1.00 0.00 C ATOM 586 CD1 PHE A 67 0.612 -9.039 3.242 1.00 0.00 C ATOM 587 CD2 PHE A 67 -0.779 -10.294 4.715 1.00 0.00 C ATOM 588 CE1 PHE A 67 -0.101 -7.894 3.538 1.00 0.00 C ATOM 589 CE2 PHE A 67 -1.497 -9.153 5.016 1.00 0.00 C ATOM 590 CZ PHE A 67 -1.158 -7.951 4.427 1.00 0.00 C ATOM 0 H PHE A 67 2.971 -11.105 1.981 1.00 0.00 H new ATOM 0 HA PHE A 67 2.593 -10.709 4.785 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.054 -11.641 2.421 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.555 -12.352 3.943 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.437 -8.989 2.547 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -1.048 -11.232 5.179 1.00 0.00 H new ATOM 0 HE1 PHE A 67 0.167 -6.955 3.076 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.322 -9.201 5.711 1.00 0.00 H new ATOM 0 HZ PHE A 67 -1.718 -7.057 4.660 1.00 0.00 H new ATOM 600 N ALA A 68 3.133 -13.772 3.671 1.00 0.00 N ATOM 601 CA ALA A 68 3.519 -15.115 4.082 1.00 0.00 C ATOM 602 C ALA A 68 4.959 -15.137 4.581 1.00 0.00 C ATOM 603 O ALA A 68 5.361 -16.045 5.310 1.00 0.00 O ATOM 604 CB ALA A 68 3.341 -16.091 2.928 1.00 0.00 C ATOM 0 H ALA A 68 3.065 -13.643 2.662 1.00 0.00 H new ATOM 0 HA ALA A 68 2.871 -15.422 4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.633 -17.091 3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 68 2.296 -16.100 2.617 1.00 0.00 H new ATOM 0 HB3 ALA A 68 3.966 -15.782 2.090 1.00 0.00 H new ATOM 610 N ALA A 69 5.733 -14.131 4.183 1.00 0.00 N ATOM 611 CA ALA A 69 7.127 -14.035 4.589 1.00 0.00 C ATOM 612 C ALA A 69 7.248 -13.766 6.084 1.00 0.00 C ATOM 613 O ALA A 69 8.118 -14.320 6.756 1.00 0.00 O ATOM 614 CB ALA A 69 7.832 -12.944 3.796 1.00 0.00 C ATOM 0 H ALA A 69 5.416 -13.372 3.580 1.00 0.00 H new ATOM 0 HA ALA A 69 7.607 -14.991 4.380 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.874 -12.882 4.109 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.786 -13.180 2.733 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.341 -11.988 3.977 1.00 0.00 H new ATOM 620 N LEU A 70 6.370 -12.911 6.601 1.00 0.00 N ATOM 621 CA LEU A 70 6.380 -12.567 8.019 1.00 0.00 C ATOM 622 C LEU A 70 6.191 -13.811 8.887 1.00 0.00 C ATOM 623 O LEU A 70 5.109 -14.398 8.912 1.00 0.00 O ATOM 624 CB LEU A 70 5.280 -11.549 8.328 1.00 0.00 C ATOM 625 CG LEU A 70 5.313 -10.277 7.477 1.00 0.00 C ATOM 626 CD1 LEU A 70 4.270 -9.281 7.962 1.00 0.00 C ATOM 627 CD2 LEU A 70 6.702 -9.655 7.501 1.00 0.00 C ATOM 0 H LEU A 70 5.643 -12.444 6.059 1.00 0.00 H new ATOM 0 HA LEU A 70 7.351 -12.128 8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.312 -12.032 8.194 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.353 -11.267 9.378 1.00 0.00 H new ATOM 0 HG LEU A 70 5.075 -10.546 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.309 -8.384 7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.279 -9.728 7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.474 -9.017 9.000 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.707 -8.752 6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.969 -9.401 8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.426 -10.366 7.103 1.00 0.00 H new ATOM 639 N PRO A 71 7.243 -14.233 9.614 1.00 0.00 N ATOM 640 CA PRO A 71 7.179 -15.410 10.481 1.00 0.00 C ATOM 641 C PRO A 71 6.523 -15.105 11.824 1.00 0.00 C ATOM 642 O PRO A 71 5.921 -14.047 12.006 1.00 0.00 O ATOM 643 CB PRO A 71 8.650 -15.771 10.672 1.00 0.00 C ATOM 644 CG PRO A 71 9.367 -14.467 10.596 1.00 0.00 C ATOM 645 CD PRO A 71 8.576 -13.598 9.649 1.00 0.00 C ATOM 0 HA PRO A 71 6.577 -16.210 10.050 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.817 -16.261 11.631 1.00 0.00 H new ATOM 0 HB3 PRO A 71 8.994 -16.459 9.899 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.437 -14.005 11.581 1.00 0.00 H new ATOM 0 HG3 PRO A 71 10.387 -14.605 10.236 1.00 0.00 H new ATOM 0 HD2 PRO A 71 8.519 -12.569 10.004 1.00 0.00 H new ATOM 0 HD3 PRO A 71 9.031 -13.569 8.659 1.00 0.00 H new ATOM 653 N GLU A 72 6.645 -16.038 12.764 1.00 0.00 N ATOM 654 CA GLU A 72 6.065 -15.868 14.092 1.00 0.00 C ATOM 655 C GLU A 72 4.547 -15.740 14.011 1.00 0.00 C ATOM 656 O GLU A 72 3.935 -14.989 14.771 1.00 0.00 O ATOM 657 CB GLU A 72 6.658 -14.635 14.776 1.00 0.00 C ATOM 658 CG GLU A 72 7.888 -14.938 15.615 1.00 0.00 C ATOM 659 CD GLU A 72 7.877 -14.215 16.948 1.00 0.00 C ATOM 660 OE1 GLU A 72 6.951 -14.460 17.749 1.00 0.00 O ATOM 661 OE2 GLU A 72 8.796 -13.403 17.191 1.00 0.00 O ATOM 0 H GLU A 72 7.140 -16.920 12.630 1.00 0.00 H new ATOM 0 HA GLU A 72 6.305 -16.752 14.682 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.919 -13.899 14.016 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.898 -14.181 15.412 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.949 -16.012 15.789 1.00 0.00 H new ATOM 0 HG3 GLU A 72 8.782 -14.654 15.059 1.00 0.00 H new ATOM 668 N GLY A 73 3.943 -16.479 13.085 1.00 0.00 N ATOM 669 CA GLY A 73 2.502 -16.434 12.925 1.00 0.00 C ATOM 670 C GLY A 73 1.992 -15.038 12.628 1.00 0.00 C ATOM 671 O GLY A 73 0.835 -14.722 12.906 1.00 0.00 O ATOM 0 H GLY A 73 4.426 -17.108 12.443 1.00 0.00 H new ATOM 0 HA2 GLY A 73 2.209 -17.104 12.116 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.027 -16.805 13.834 1.00 0.00 H new ATOM 675 N THR A 74 2.850 -14.202 12.051 1.00 0.00 N ATOM 676 CA THR A 74 2.469 -12.841 11.707 1.00 0.00 C ATOM 677 C THR A 74 1.562 -12.850 10.490 1.00 0.00 C ATOM 678 O THR A 74 0.687 -11.996 10.345 1.00 0.00 O ATOM 679 CB THR A 74 3.708 -11.988 11.434 1.00 0.00 C ATOM 680 OG1 THR A 74 4.594 -12.024 12.539 1.00 0.00 O ATOM 681 CG2 THR A 74 3.384 -10.538 11.152 1.00 0.00 C ATOM 0 H THR A 74 3.812 -14.445 11.813 1.00 0.00 H new ATOM 0 HA THR A 74 1.931 -12.406 12.550 1.00 0.00 H new ATOM 0 HB THR A 74 4.168 -12.420 10.545 1.00 0.00 H new ATOM 0 HG1 THR A 74 5.191 -12.797 12.455 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.307 -9.988 10.967 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.741 -10.473 10.275 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.871 -10.106 12.011 1.00 0.00 H new ATOM 689 N VAL A 75 1.760 -13.840 9.624 1.00 0.00 N ATOM 690 CA VAL A 75 0.942 -13.974 8.438 1.00 0.00 C ATOM 691 C VAL A 75 -0.446 -14.422 8.847 1.00 0.00 C ATOM 692 O VAL A 75 -1.450 -13.987 8.284 1.00 0.00 O ATOM 693 CB VAL A 75 1.542 -14.981 7.437 1.00 0.00 C ATOM 694 CG1 VAL A 75 1.649 -16.364 8.062 1.00 0.00 C ATOM 695 CG2 VAL A 75 0.712 -15.027 6.161 1.00 0.00 C ATOM 0 H VAL A 75 2.479 -14.556 9.727 1.00 0.00 H new ATOM 0 HA VAL A 75 0.899 -13.005 7.940 1.00 0.00 H new ATOM 0 HB VAL A 75 2.547 -14.648 7.178 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.075 -17.059 7.338 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.292 -16.317 8.941 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.657 -16.708 8.355 1.00 0.00 H new ATOM 0 HG21 VAL A 75 1.151 -15.743 5.467 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.307 -15.332 6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.697 -14.039 5.701 1.00 0.00 H new ATOM 705 N GLU A 76 -0.492 -15.276 9.865 1.00 0.00 N ATOM 706 CA GLU A 76 -1.754 -15.756 10.387 1.00 0.00 C ATOM 707 C GLU A 76 -2.477 -14.600 11.054 1.00 0.00 C ATOM 708 O GLU A 76 -3.693 -14.450 10.932 1.00 0.00 O ATOM 709 CB GLU A 76 -1.534 -16.900 11.380 1.00 0.00 C ATOM 710 CG GLU A 76 -2.513 -18.049 11.209 1.00 0.00 C ATOM 711 CD GLU A 76 -1.910 -19.389 11.583 1.00 0.00 C ATOM 712 OE1 GLU A 76 -1.136 -19.440 12.562 1.00 0.00 O ATOM 713 OE2 GLU A 76 -2.213 -20.389 10.898 1.00 0.00 O ATOM 0 H GLU A 76 0.332 -15.646 10.340 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.360 -16.145 9.569 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.518 -17.279 11.266 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.617 -16.511 12.395 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.393 -17.866 11.825 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.850 -18.083 10.173 1.00 0.00 H new ATOM 720 N ASP A 77 -1.701 -13.761 11.735 1.00 0.00 N ATOM 721 CA ASP A 77 -2.242 -12.585 12.397 1.00 0.00 C ATOM 722 C ASP A 77 -2.741 -11.605 11.345 1.00 0.00 C ATOM 723 O ASP A 77 -3.723 -10.892 11.552 1.00 0.00 O ATOM 724 CB ASP A 77 -1.175 -11.924 13.271 1.00 0.00 C ATOM 725 CG ASP A 77 -1.758 -11.298 14.523 1.00 0.00 C ATOM 726 OD1 ASP A 77 -2.775 -11.817 15.029 1.00 0.00 O ATOM 727 OD2 ASP A 77 -1.198 -10.288 14.997 1.00 0.00 O ATOM 0 H ASP A 77 -0.693 -13.877 11.841 1.00 0.00 H new ATOM 0 HA ASP A 77 -3.071 -12.883 13.039 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.429 -12.667 13.553 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.659 -11.158 12.692 1.00 0.00 H new ATOM 732 N LEU A 78 -2.055 -11.595 10.204 1.00 0.00 N ATOM 733 CA LEU A 78 -2.417 -10.729 9.092 1.00 0.00 C ATOM 734 C LEU A 78 -3.624 -11.297 8.355 1.00 0.00 C ATOM 735 O LEU A 78 -4.455 -10.556 7.831 1.00 0.00 O ATOM 736 CB LEU A 78 -1.238 -10.584 8.129 1.00 0.00 C ATOM 737 CG LEU A 78 -0.266 -9.449 8.457 1.00 0.00 C ATOM 738 CD1 LEU A 78 1.158 -9.846 8.102 1.00 0.00 C ATOM 739 CD2 LEU A 78 -0.665 -8.179 7.722 1.00 0.00 C ATOM 0 H LEU A 78 -1.240 -12.183 10.028 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.674 -9.745 9.485 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.684 -11.523 8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.628 -10.428 7.123 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.311 -9.256 9.529 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.835 -9.026 8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.442 -10.730 8.672 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.219 -10.067 7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.037 -7.381 7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.649 -8.360 6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.670 -7.884 8.025 1.00 0.00 H new ATOM 751 N LEU A 79 -3.708 -12.624 8.323 1.00 0.00 N ATOM 752 CA LEU A 79 -4.808 -13.310 7.655 1.00 0.00 C ATOM 753 C LEU A 79 -6.119 -13.123 8.414 1.00 0.00 C ATOM 754 O LEU A 79 -7.201 -13.298 7.853 1.00 0.00 O ATOM 755 CB LEU A 79 -4.496 -14.802 7.521 1.00 0.00 C ATOM 756 CG LEU A 79 -5.528 -15.612 6.735 1.00 0.00 C ATOM 757 CD1 LEU A 79 -5.463 -15.267 5.256 1.00 0.00 C ATOM 758 CD2 LEU A 79 -5.309 -17.102 6.948 1.00 0.00 C ATOM 0 H LEU A 79 -3.025 -13.247 8.754 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.921 -12.873 6.663 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.525 -14.912 7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.405 -15.230 8.520 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.521 -15.355 7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.204 -15.853 4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -5.669 -14.205 5.121 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -4.468 -15.495 4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.052 -17.664 6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.310 -17.375 6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.408 -17.336 8.008 1.00 0.00 H new ATOM 770 N LYS A 80 -6.020 -12.768 9.693 1.00 0.00 N ATOM 771 CA LYS A 80 -7.203 -12.561 10.520 1.00 0.00 C ATOM 772 C LYS A 80 -8.060 -11.427 9.968 1.00 0.00 C ATOM 773 O LYS A 80 -7.553 -10.516 9.313 1.00 0.00 O ATOM 774 CB LYS A 80 -6.793 -12.251 11.962 1.00 0.00 C ATOM 775 CG LYS A 80 -6.240 -13.453 12.710 1.00 0.00 C ATOM 776 CD LYS A 80 -7.352 -14.385 13.167 1.00 0.00 C ATOM 777 CE LYS A 80 -7.476 -15.593 12.253 1.00 0.00 C ATOM 778 NZ LYS A 80 -6.636 -16.732 12.718 1.00 0.00 N ATOM 0 H LYS A 80 -5.135 -12.618 10.177 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.792 -13.478 10.505 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.042 -11.461 11.955 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.658 -11.864 12.501 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.549 -13.997 12.066 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.670 -13.114 13.575 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.154 -14.717 14.186 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.298 -13.843 13.186 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.519 -15.907 12.206 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -7.181 -15.314 11.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -6.749 -17.535 12.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.638 -16.441 12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -6.934 -17.016 13.673 1.00 0.00 H new ATOM 792 N PRO A 81 -9.378 -11.464 10.228 1.00 0.00 N ATOM 793 CA PRO A 81 -10.305 -10.432 9.754 1.00 0.00 C ATOM 794 C PRO A 81 -10.041 -9.076 10.400 1.00 0.00 C ATOM 795 O PRO A 81 -10.496 -8.043 9.907 1.00 0.00 O ATOM 796 CB PRO A 81 -11.680 -10.963 10.167 1.00 0.00 C ATOM 797 CG PRO A 81 -11.409 -11.901 11.291 1.00 0.00 C ATOM 798 CD PRO A 81 -10.066 -12.512 11.004 1.00 0.00 C ATOM 0 HA PRO A 81 -10.207 -10.261 8.682 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -12.339 -10.153 10.479 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -12.172 -11.472 9.338 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -11.403 -11.375 12.246 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -12.181 -12.668 11.355 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -9.529 -12.752 11.921 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -10.158 -13.438 10.437 1.00 0.00 H new ATOM 806 N GLU A 82 -9.299 -9.083 11.505 1.00 0.00 N ATOM 807 CA GLU A 82 -8.975 -7.851 12.216 1.00 0.00 C ATOM 808 C GLU A 82 -7.857 -7.084 11.510 1.00 0.00 C ATOM 809 O GLU A 82 -7.538 -5.955 11.885 1.00 0.00 O ATOM 810 CB GLU A 82 -8.564 -8.161 13.656 1.00 0.00 C ATOM 811 CG GLU A 82 -7.372 -9.099 13.761 1.00 0.00 C ATOM 812 CD GLU A 82 -7.549 -10.149 14.840 1.00 0.00 C ATOM 813 OE1 GLU A 82 -8.259 -11.145 14.587 1.00 0.00 O ATOM 814 OE2 GLU A 82 -6.979 -9.976 15.937 1.00 0.00 O ATOM 0 H GLU A 82 -8.912 -9.927 11.926 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.868 -7.225 12.225 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.327 -7.227 14.166 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -9.411 -8.604 14.179 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.217 -9.592 12.801 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.474 -8.517 13.969 1.00 0.00 H new ATOM 821 N ASN A 83 -7.264 -7.698 10.488 1.00 0.00 N ATOM 822 CA ASN A 83 -6.187 -7.064 9.740 1.00 0.00 C ATOM 823 C ASN A 83 -6.742 -6.084 8.714 1.00 0.00 C ATOM 824 O ASN A 83 -6.194 -5.000 8.515 1.00 0.00 O ATOM 825 CB ASN A 83 -5.332 -8.120 9.040 1.00 0.00 C ATOM 826 CG ASN A 83 -3.972 -7.586 8.642 1.00 0.00 C ATOM 827 OD1 ASN A 83 -3.076 -7.466 9.615 1.00 0.00 O flip ATOM 828 ND2 ASN A 83 -3.728 -7.284 7.474 1.00 0.00 N flip ATOM 0 H ASN A 83 -7.512 -8.632 10.162 1.00 0.00 H new ATOM 0 HA ASN A 83 -5.565 -6.513 10.445 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.204 -8.977 9.701 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.854 -8.477 8.152 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.447 -7.392 6.758 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.807 -6.925 7.222 1.00 0.00 H new ATOM 835 N LYS A 84 -7.838 -6.468 8.071 1.00 0.00 N ATOM 836 CA LYS A 84 -8.471 -5.612 7.070 1.00 0.00 C ATOM 837 C LYS A 84 -9.070 -4.382 7.740 1.00 0.00 C ATOM 838 O LYS A 84 -9.101 -3.297 7.160 1.00 0.00 O ATOM 839 CB LYS A 84 -9.562 -6.355 6.276 1.00 0.00 C ATOM 840 CG LYS A 84 -9.653 -7.850 6.551 1.00 0.00 C ATOM 841 CD LYS A 84 -8.360 -8.569 6.185 1.00 0.00 C ATOM 842 CE LYS A 84 -8.567 -9.547 5.038 1.00 0.00 C ATOM 843 NZ LYS A 84 -7.924 -10.862 5.306 1.00 0.00 N ATOM 0 H LYS A 84 -8.306 -7.361 8.222 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.697 -5.310 6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -10.527 -5.900 6.500 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.380 -6.207 5.212 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.875 -8.013 7.606 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -10.480 -8.275 5.982 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -7.602 -7.837 5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -7.982 -9.104 7.056 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.635 -9.692 4.873 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.157 -9.123 4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.088 -11.499 4.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -6.901 -10.728 5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.333 -11.279 6.167 1.00 0.00 H new ATOM 857 N GLU A 85 -9.539 -4.561 8.971 1.00 0.00 N ATOM 858 CA GLU A 85 -10.132 -3.469 9.728 1.00 0.00 C ATOM 859 C GLU A 85 -9.060 -2.471 10.155 1.00 0.00 C ATOM 860 O GLU A 85 -9.301 -1.265 10.207 1.00 0.00 O ATOM 861 CB GLU A 85 -10.865 -4.009 10.958 1.00 0.00 C ATOM 862 CG GLU A 85 -12.340 -4.286 10.714 1.00 0.00 C ATOM 863 CD GLU A 85 -12.884 -5.379 11.612 1.00 0.00 C ATOM 864 OE1 GLU A 85 -12.529 -5.395 12.809 1.00 0.00 O ATOM 865 OE2 GLU A 85 -13.666 -6.219 11.118 1.00 0.00 O ATOM 0 H GLU A 85 -9.519 -5.454 9.464 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.850 -2.958 9.087 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.380 -4.929 11.285 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.768 -3.291 11.773 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -12.909 -3.371 10.876 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -12.485 -4.571 9.672 1.00 0.00 H new ATOM 872 N LYS A 86 -7.871 -2.986 10.455 1.00 0.00 N ATOM 873 CA LYS A 86 -6.759 -2.143 10.871 1.00 0.00 C ATOM 874 C LYS A 86 -6.134 -1.443 9.668 1.00 0.00 C ATOM 875 O LYS A 86 -5.833 -0.251 9.718 1.00 0.00 O ATOM 876 CB LYS A 86 -5.701 -2.977 11.597 1.00 0.00 C ATOM 877 CG LYS A 86 -4.486 -2.174 12.033 1.00 0.00 C ATOM 878 CD LYS A 86 -3.658 -2.929 13.060 1.00 0.00 C ATOM 879 CE LYS A 86 -4.383 -3.034 14.394 1.00 0.00 C ATOM 880 NZ LYS A 86 -3.480 -2.744 15.542 1.00 0.00 N ATOM 0 H LYS A 86 -7.655 -3.982 10.417 1.00 0.00 H new ATOM 0 HA LYS A 86 -7.143 -1.385 11.554 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.154 -3.440 12.474 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.376 -3.786 10.942 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.869 -1.945 11.164 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.810 -1.222 12.454 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.436 -3.928 12.686 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.703 -2.423 13.203 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.222 -2.338 14.407 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.799 -4.036 14.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.012 -2.826 16.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.693 -3.424 15.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.103 -1.779 15.452 1.00 0.00 H new ATOM 894 N LEU A 87 -5.948 -2.192 8.585 1.00 0.00 N ATOM 895 CA LEU A 87 -5.365 -1.642 7.368 1.00 0.00 C ATOM 896 C LEU A 87 -6.208 -0.485 6.843 1.00 0.00 C ATOM 897 O LEU A 87 -5.682 0.472 6.274 1.00 0.00 O ATOM 898 CB LEU A 87 -5.240 -2.729 6.298 1.00 0.00 C ATOM 899 CG LEU A 87 -4.165 -2.473 5.237 1.00 0.00 C ATOM 900 CD1 LEU A 87 -3.197 -3.644 5.159 1.00 0.00 C ATOM 901 CD2 LEU A 87 -4.804 -2.218 3.879 1.00 0.00 C ATOM 0 H LEU A 87 -6.193 -3.180 8.526 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.370 -1.266 7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.026 -3.678 6.789 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.203 -2.839 5.799 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.604 -1.584 5.527 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.442 -3.442 4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.712 -3.780 6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.743 -4.550 4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.025 -2.038 3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.391 -3.088 3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.454 -1.345 3.941 1.00 0.00 H new ATOM 913 N THR A 88 -7.519 -0.575 7.045 1.00 0.00 N ATOM 914 CA THR A 88 -8.430 0.473 6.601 1.00 0.00 C ATOM 915 C THR A 88 -8.354 1.673 7.539 1.00 0.00 C ATOM 916 O THR A 88 -8.561 2.812 7.124 1.00 0.00 O ATOM 917 CB THR A 88 -9.865 -0.054 6.529 1.00 0.00 C ATOM 918 OG1 THR A 88 -10.728 0.919 5.970 1.00 0.00 O ATOM 919 CG2 THR A 88 -10.430 -0.447 7.876 1.00 0.00 C ATOM 0 H THR A 88 -7.973 -1.360 7.512 1.00 0.00 H new ATOM 0 HA THR A 88 -8.129 0.789 5.602 1.00 0.00 H new ATOM 0 HB THR A 88 -9.813 -0.945 5.903 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.640 0.563 5.931 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.450 -0.811 7.751 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.815 -1.233 8.313 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.433 0.420 8.536 1.00 0.00 H new ATOM 927 N GLU A 89 -8.046 1.407 8.804 1.00 0.00 N ATOM 928 CA GLU A 89 -7.928 2.465 9.800 1.00 0.00 C ATOM 929 C GLU A 89 -6.707 3.331 9.509 1.00 0.00 C ATOM 930 O GLU A 89 -6.743 4.552 9.668 1.00 0.00 O ATOM 931 CB GLU A 89 -7.824 1.863 11.204 1.00 0.00 C ATOM 932 CG GLU A 89 -7.521 2.884 12.289 1.00 0.00 C ATOM 933 CD GLU A 89 -7.987 2.435 13.660 1.00 0.00 C ATOM 934 OE1 GLU A 89 -9.059 1.802 13.743 1.00 0.00 O ATOM 935 OE2 GLU A 89 -7.279 2.718 14.649 1.00 0.00 O ATOM 0 H GLU A 89 -7.874 0.468 9.163 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.820 3.089 9.751 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.761 1.359 11.443 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.043 1.102 11.206 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -6.447 3.070 12.317 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.002 3.829 12.038 1.00 0.00 H new ATOM 942 N ILE A 90 -5.626 2.686 9.082 1.00 0.00 N ATOM 943 CA ILE A 90 -4.386 3.385 8.764 1.00 0.00 C ATOM 944 C ILE A 90 -4.376 3.879 7.317 1.00 0.00 C ATOM 945 O ILE A 90 -3.345 4.327 6.817 1.00 0.00 O ATOM 946 CB ILE A 90 -3.161 2.473 8.996 1.00 0.00 C ATOM 947 CG1 ILE A 90 -3.091 1.383 7.915 1.00 0.00 C ATOM 948 CG2 ILE A 90 -3.220 1.858 10.388 1.00 0.00 C ATOM 949 CD1 ILE A 90 -2.171 0.230 8.257 1.00 0.00 C ATOM 0 H ILE A 90 -5.584 1.676 8.948 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.328 4.246 9.430 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.255 3.075 8.926 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.094 0.994 7.741 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.758 1.834 6.980 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.351 1.217 10.540 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.221 2.651 11.136 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.130 1.265 10.486 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.178 -0.495 7.443 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.157 0.604 8.401 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.514 -0.250 9.174 1.00 0.00 H new ATOM 961 N LEU A 91 -5.522 3.787 6.645 1.00 0.00 N ATOM 962 CA LEU A 91 -5.627 4.218 5.257 1.00 0.00 C ATOM 963 C LEU A 91 -5.078 5.630 5.073 1.00 0.00 C ATOM 964 O LEU A 91 -4.401 5.917 4.091 1.00 0.00 O ATOM 965 CB LEU A 91 -7.084 4.143 4.777 1.00 0.00 C ATOM 966 CG LEU A 91 -7.954 5.370 5.078 1.00 0.00 C ATOM 967 CD1 LEU A 91 -9.241 5.317 4.269 1.00 0.00 C ATOM 968 CD2 LEU A 91 -8.264 5.459 6.565 1.00 0.00 C ATOM 0 H LEU A 91 -6.387 3.419 7.040 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.024 3.541 4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.083 3.978 3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.551 3.270 5.232 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.399 6.263 4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.848 6.194 4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.002 5.303 3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.797 4.416 4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.882 6.336 6.756 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.799 4.563 6.879 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.333 5.542 7.126 1.00 0.00 H new ATOM 980 N THR A 92 -5.373 6.506 6.023 1.00 0.00 N ATOM 981 CA THR A 92 -4.908 7.885 5.954 1.00 0.00 C ATOM 982 C THR A 92 -3.389 7.956 5.815 1.00 0.00 C ATOM 983 O THR A 92 -2.850 8.955 5.338 1.00 0.00 O ATOM 984 CB THR A 92 -5.360 8.658 7.192 1.00 0.00 C ATOM 985 OG1 THR A 92 -5.499 7.791 8.305 1.00 0.00 O ATOM 986 CG2 THR A 92 -6.680 9.373 7.000 1.00 0.00 C ATOM 0 H THR A 92 -5.931 6.288 6.849 1.00 0.00 H new ATOM 0 HA THR A 92 -5.347 8.341 5.067 1.00 0.00 H new ATOM 0 HB THR A 92 -4.583 9.402 7.367 1.00 0.00 H new ATOM 0 HG1 THR A 92 -5.937 8.269 9.040 1.00 0.00 H new ATOM 0 HG21 THR A 92 -6.944 9.902 7.916 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.591 10.087 6.181 1.00 0.00 H new ATOM 0 HG23 THR A 92 -7.457 8.646 6.765 1.00 0.00 H new ATOM 994 N TYR A 93 -2.697 6.897 6.230 1.00 0.00 N ATOM 995 CA TYR A 93 -1.243 6.858 6.144 1.00 0.00 C ATOM 996 C TYR A 93 -0.787 6.311 4.794 1.00 0.00 C ATOM 997 O TYR A 93 0.119 6.859 4.167 1.00 0.00 O ATOM 998 CB TYR A 93 -0.663 6.017 7.280 1.00 0.00 C ATOM 999 CG TYR A 93 0.844 6.086 7.375 1.00 0.00 C ATOM 1000 CD1 TYR A 93 1.647 5.204 6.662 1.00 0.00 C ATOM 1001 CD2 TYR A 93 1.464 7.035 8.178 1.00 0.00 C ATOM 1002 CE1 TYR A 93 3.025 5.265 6.748 1.00 0.00 C ATOM 1003 CE2 TYR A 93 2.841 7.104 8.267 1.00 0.00 C ATOM 1004 CZ TYR A 93 3.617 6.217 7.550 1.00 0.00 C ATOM 1005 OH TYR A 93 4.988 6.282 7.638 1.00 0.00 O ATOM 0 H TYR A 93 -3.120 6.058 6.628 1.00 0.00 H new ATOM 0 HA TYR A 93 -0.873 7.879 6.239 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -1.094 6.350 8.224 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -0.963 4.978 7.142 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.187 4.459 6.030 1.00 0.00 H new ATOM 0 HD2 TYR A 93 0.860 7.730 8.742 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.635 4.570 6.190 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.308 7.849 8.895 1.00 0.00 H new ATOM 0 HH TYR A 93 5.243 7.009 8.244 1.00 0.00 H new ATOM 1015 N HIS A 94 -1.422 5.235 4.339 1.00 0.00 N ATOM 1016 CA HIS A 94 -1.072 4.641 3.053 1.00 0.00 C ATOM 1017 C HIS A 94 -1.779 5.372 1.909 1.00 0.00 C ATOM 1018 O HIS A 94 -1.455 5.175 0.738 1.00 0.00 O ATOM 1019 CB HIS A 94 -1.405 3.138 3.039 1.00 0.00 C ATOM 1020 CG HIS A 94 -2.812 2.805 2.628 1.00 0.00 C ATOM 1021 ND1 HIS A 94 -3.486 3.054 1.479 1.00 0.00 N flip ATOM 1022 CD2 HIS A 94 -3.686 2.116 3.440 1.00 0.00 C flip ATOM 1023 CE1 HIS A 94 -4.740 2.514 1.618 1.00 0.00 C flip ATOM 1024 NE2 HIS A 94 -4.836 1.953 2.808 1.00 0.00 N flip ATOM 0 H HIS A 94 -2.175 4.760 4.837 1.00 0.00 H new ATOM 0 HA HIS A 94 0.003 4.748 2.907 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -0.715 2.634 2.362 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -1.227 2.732 4.035 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.466 1.764 4.437 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.522 2.544 0.873 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -5.658 1.475 3.178 1.00 0.00 H new ATOM 1033 N VAL A 95 -2.743 6.220 2.263 1.00 0.00 N ATOM 1034 CA VAL A 95 -3.497 6.985 1.280 1.00 0.00 C ATOM 1035 C VAL A 95 -2.918 8.387 1.128 1.00 0.00 C ATOM 1036 O VAL A 95 -2.731 9.103 2.112 1.00 0.00 O ATOM 1037 CB VAL A 95 -4.982 7.099 1.684 1.00 0.00 C ATOM 1038 CG1 VAL A 95 -5.738 8.012 0.729 1.00 0.00 C ATOM 1039 CG2 VAL A 95 -5.629 5.724 1.732 1.00 0.00 C ATOM 0 H VAL A 95 -3.019 6.393 3.230 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.424 6.454 0.331 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.029 7.539 2.680 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.782 8.075 1.036 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.293 9.007 0.748 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.681 7.608 -0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.676 5.824 2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.565 5.257 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.111 5.103 2.463 1.00 0.00 H new ATOM 1049 N VAL A 96 -2.645 8.772 -0.111 1.00 0.00 N ATOM 1050 CA VAL A 96 -2.098 10.090 -0.395 1.00 0.00 C ATOM 1051 C VAL A 96 -2.598 10.597 -1.748 1.00 0.00 C ATOM 1052 O VAL A 96 -2.293 10.013 -2.787 1.00 0.00 O ATOM 1053 CB VAL A 96 -0.558 10.066 -0.382 1.00 0.00 C ATOM 1054 CG1 VAL A 96 0.004 11.469 -0.549 1.00 0.00 C ATOM 1055 CG2 VAL A 96 -0.052 9.428 0.901 1.00 0.00 C ATOM 0 H VAL A 96 -2.794 8.190 -0.935 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.439 10.768 0.388 1.00 0.00 H new ATOM 0 HB VAL A 96 -0.213 9.465 -1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 96 1.093 11.428 -0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.333 11.885 -1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.345 12.100 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.038 9.418 0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -0.406 10.002 1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -0.424 8.406 0.971 1.00 0.00 H new ATOM 1065 N PRO A 97 -3.394 11.684 -1.750 1.00 0.00 N ATOM 1066 CA PRO A 97 -3.952 12.252 -2.982 1.00 0.00 C ATOM 1067 C PRO A 97 -2.939 13.064 -3.779 1.00 0.00 C ATOM 1068 O PRO A 97 -2.207 13.884 -3.224 1.00 0.00 O ATOM 1069 CB PRO A 97 -5.068 13.158 -2.466 1.00 0.00 C ATOM 1070 CG PRO A 97 -4.606 13.590 -1.117 1.00 0.00 C ATOM 1071 CD PRO A 97 -3.827 12.432 -0.552 1.00 0.00 C ATOM 0 HA PRO A 97 -4.283 11.475 -3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -5.222 14.012 -3.125 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -6.017 12.625 -2.408 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.983 14.482 -1.185 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -5.452 13.840 -0.477 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.975 12.772 0.037 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.443 11.817 0.103 1.00 0.00 H new ATOM 1079 N GLY A 98 -2.908 12.833 -5.089 1.00 0.00 N ATOM 1080 CA GLY A 98 -1.989 13.552 -5.955 1.00 0.00 C ATOM 1081 C GLY A 98 -0.566 13.537 -5.436 1.00 0.00 C ATOM 1082 O GLY A 98 -0.111 14.502 -4.823 1.00 0.00 O ATOM 0 H GLY A 98 -3.505 12.158 -5.567 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.013 13.110 -6.951 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.324 14.584 -6.056 1.00 0.00 H new ATOM 1086 N GLU A 99 0.136 12.437 -5.679 1.00 0.00 N ATOM 1087 CA GLU A 99 1.513 12.301 -5.227 1.00 0.00 C ATOM 1088 C GLU A 99 2.326 11.445 -6.190 1.00 0.00 C ATOM 1089 O GLU A 99 2.226 10.218 -6.181 1.00 0.00 O ATOM 1090 CB GLU A 99 1.548 11.687 -3.825 1.00 0.00 C ATOM 1091 CG GLU A 99 2.388 12.477 -2.835 1.00 0.00 C ATOM 1092 CD GLU A 99 3.572 11.688 -2.311 1.00 0.00 C ATOM 1093 OE1 GLU A 99 4.423 11.281 -3.130 1.00 0.00 O ATOM 1094 OE2 GLU A 99 3.647 11.476 -1.083 1.00 0.00 O ATOM 0 H GLU A 99 -0.225 11.629 -6.185 1.00 0.00 H new ATOM 0 HA GLU A 99 1.958 13.295 -5.196 1.00 0.00 H new ATOM 0 HB2 GLU A 99 0.529 11.612 -3.445 1.00 0.00 H new ATOM 0 HB3 GLU A 99 1.939 10.672 -3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 99 2.747 13.387 -3.315 1.00 0.00 H new ATOM 0 HG3 GLU A 99 1.762 12.784 -1.997 1.00 0.00 H new ATOM 1101 N VAL A 100 3.139 12.097 -7.014 1.00 0.00 N ATOM 1102 CA VAL A 100 3.975 11.390 -7.972 1.00 0.00 C ATOM 1103 C VAL A 100 5.284 10.965 -7.322 1.00 0.00 C ATOM 1104 O VAL A 100 5.916 11.747 -6.611 1.00 0.00 O ATOM 1105 CB VAL A 100 4.285 12.256 -9.208 1.00 0.00 C ATOM 1106 CG1 VAL A 100 5.070 11.458 -10.242 1.00 0.00 C ATOM 1107 CG2 VAL A 100 3.000 12.804 -9.811 1.00 0.00 C ATOM 0 H VAL A 100 3.235 13.112 -7.036 1.00 0.00 H new ATOM 0 HA VAL A 100 3.418 10.511 -8.296 1.00 0.00 H new ATOM 0 HB VAL A 100 4.901 13.098 -8.892 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.278 12.088 -11.107 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.009 11.120 -9.804 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.485 10.594 -10.556 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.238 13.413 -10.683 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.357 11.977 -10.111 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.483 13.415 -9.071 1.00 0.00 H new ATOM 1117 N MET A 101 5.685 9.724 -7.562 1.00 0.00 N ATOM 1118 CA MET A 101 6.918 9.205 -6.992 1.00 0.00 C ATOM 1119 C MET A 101 8.115 10.017 -7.464 1.00 0.00 C ATOM 1120 O MET A 101 8.740 9.691 -8.473 1.00 0.00 O ATOM 1121 CB MET A 101 7.100 7.734 -7.369 1.00 0.00 C ATOM 1122 CG MET A 101 7.841 6.926 -6.317 1.00 0.00 C ATOM 1123 SD MET A 101 8.969 5.717 -7.034 1.00 0.00 S ATOM 1124 CE MET A 101 9.605 4.937 -5.553 1.00 0.00 C ATOM 0 H MET A 101 5.175 9.061 -8.146 1.00 0.00 H new ATOM 0 HA MET A 101 6.852 9.286 -5.907 1.00 0.00 H new ATOM 0 HB2 MET A 101 6.120 7.286 -7.536 1.00 0.00 H new ATOM 0 HB3 MET A 101 7.644 7.673 -8.312 1.00 0.00 H new ATOM 0 HG2 MET A 101 8.402 7.603 -5.674 1.00 0.00 H new ATOM 0 HG3 MET A 101 7.118 6.411 -5.684 1.00 0.00 H new ATOM 0 HE1 MET A 101 10.056 3.979 -5.811 1.00 0.00 H new ATOM 0 HE2 MET A 101 10.357 5.581 -5.097 1.00 0.00 H new ATOM 0 HE3 MET A 101 8.790 4.776 -4.848 1.00 0.00 H new ATOM 1134 N SER A 102 8.435 11.078 -6.725 1.00 0.00 N ATOM 1135 CA SER A 102 9.563 11.936 -7.067 1.00 0.00 C ATOM 1136 C SER A 102 10.835 11.113 -7.256 1.00 0.00 C ATOM 1137 O SER A 102 11.764 11.541 -7.940 1.00 0.00 O ATOM 1138 CB SER A 102 9.777 13.000 -5.988 1.00 0.00 C ATOM 1139 OG SER A 102 9.814 14.300 -6.552 1.00 0.00 O ATOM 0 H SER A 102 7.928 11.362 -5.887 1.00 0.00 H new ATOM 0 HA SER A 102 9.333 12.435 -8.008 1.00 0.00 H new ATOM 0 HB2 SER A 102 8.975 12.942 -5.252 1.00 0.00 H new ATOM 0 HB3 SER A 102 10.710 12.803 -5.459 1.00 0.00 H new ATOM 0 HG SER A 102 9.950 14.961 -5.841 1.00 0.00 H new ATOM 1145 N SER A 103 10.868 9.923 -6.661 1.00 0.00 N ATOM 1146 CA SER A 103 12.020 9.043 -6.786 1.00 0.00 C ATOM 1147 C SER A 103 12.093 8.488 -8.203 1.00 0.00 C ATOM 1148 O SER A 103 13.176 8.258 -8.740 1.00 0.00 O ATOM 1149 CB SER A 103 11.932 7.897 -5.777 1.00 0.00 C ATOM 1150 OG SER A 103 13.211 7.570 -5.262 1.00 0.00 O ATOM 0 H SER A 103 10.110 9.549 -6.089 1.00 0.00 H new ATOM 0 HA SER A 103 12.923 9.617 -6.578 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.269 8.179 -4.959 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.494 7.021 -6.255 1.00 0.00 H new ATOM 0 HG SER A 103 13.525 8.295 -4.682 1.00 0.00 H new ATOM 1156 N ASP A 104 10.923 8.287 -8.803 1.00 0.00 N ATOM 1157 CA ASP A 104 10.834 7.770 -10.160 1.00 0.00 C ATOM 1158 C ASP A 104 11.491 8.724 -11.155 1.00 0.00 C ATOM 1159 O ASP A 104 11.827 8.335 -12.273 1.00 0.00 O ATOM 1160 CB ASP A 104 9.368 7.549 -10.543 1.00 0.00 C ATOM 1161 CG ASP A 104 9.217 6.741 -11.818 1.00 0.00 C ATOM 1162 OD1 ASP A 104 9.270 7.343 -12.911 1.00 0.00 O ATOM 1163 OD2 ASP A 104 9.047 5.508 -11.722 1.00 0.00 O ATOM 0 H ASP A 104 10.021 8.476 -8.366 1.00 0.00 H new ATOM 0 HA ASP A 104 11.365 6.818 -10.195 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.856 7.036 -9.729 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.879 8.515 -10.669 1.00 0.00 H new ATOM 1168 N LEU A 105 11.667 9.979 -10.743 1.00 0.00 N ATOM 1169 CA LEU A 105 12.280 10.983 -11.608 1.00 0.00 C ATOM 1170 C LEU A 105 13.572 11.528 -11.006 1.00 0.00 C ATOM 1171 O LEU A 105 14.493 11.898 -11.736 1.00 0.00 O ATOM 1172 CB LEU A 105 11.300 12.130 -11.870 1.00 0.00 C ATOM 1173 CG LEU A 105 10.667 12.749 -10.621 1.00 0.00 C ATOM 1174 CD1 LEU A 105 11.428 13.994 -10.196 1.00 0.00 C ATOM 1175 CD2 LEU A 105 9.203 13.078 -10.875 1.00 0.00 C ATOM 0 H LEU A 105 11.395 10.322 -9.822 1.00 0.00 H new ATOM 0 HA LEU A 105 12.527 10.498 -12.553 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.822 12.914 -12.419 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.503 11.764 -12.518 1.00 0.00 H new ATOM 0 HG LEU A 105 10.722 12.022 -9.811 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.963 14.419 -9.307 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.462 13.730 -9.974 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.406 14.727 -11.003 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.768 13.517 -9.977 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.127 13.787 -11.699 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.664 12.166 -11.130 1.00 0.00 H new ATOM 1187 N THR A 106 13.644 11.583 -9.679 1.00 0.00 N ATOM 1188 CA THR A 106 14.835 12.092 -9.006 1.00 0.00 C ATOM 1189 C THR A 106 15.335 11.120 -7.942 1.00 0.00 C ATOM 1190 O THR A 106 14.752 10.054 -7.734 1.00 0.00 O ATOM 1191 CB THR A 106 14.547 13.454 -8.372 1.00 0.00 C ATOM 1192 OG1 THR A 106 13.183 13.559 -8.007 1.00 0.00 O ATOM 1193 CG2 THR A 106 14.869 14.618 -9.283 1.00 0.00 C ATOM 0 H THR A 106 12.897 11.284 -9.052 1.00 0.00 H new ATOM 0 HA THR A 106 15.616 12.202 -9.758 1.00 0.00 H new ATOM 0 HB THR A 106 15.195 13.508 -7.497 1.00 0.00 H new ATOM 0 HG1 THR A 106 12.886 12.716 -7.604 1.00 0.00 H new ATOM 0 HG21 THR A 106 14.642 15.554 -8.772 1.00 0.00 H new ATOM 0 HG22 THR A 106 15.927 14.594 -9.543 1.00 0.00 H new ATOM 0 HG23 THR A 106 14.270 14.546 -10.191 1.00 0.00 H new ATOM 1201 N GLU A 107 16.418 11.498 -7.272 1.00 0.00 N ATOM 1202 CA GLU A 107 17.006 10.670 -6.224 1.00 0.00 C ATOM 1203 C GLU A 107 16.672 11.230 -4.845 1.00 0.00 C ATOM 1204 O GLU A 107 16.514 12.439 -4.681 1.00 0.00 O ATOM 1205 CB GLU A 107 18.523 10.588 -6.402 1.00 0.00 C ATOM 1206 CG GLU A 107 19.201 9.637 -5.429 1.00 0.00 C ATOM 1207 CD GLU A 107 20.712 9.673 -5.536 1.00 0.00 C ATOM 1208 OE1 GLU A 107 21.233 9.475 -6.654 1.00 0.00 O ATOM 1209 OE2 GLU A 107 21.375 9.901 -4.503 1.00 0.00 O ATOM 0 H GLU A 107 16.909 12.377 -7.437 1.00 0.00 H new ATOM 0 HA GLU A 107 16.585 9.668 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 107 18.744 10.270 -7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 107 18.949 11.584 -6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 107 18.906 9.893 -4.411 1.00 0.00 H new ATOM 0 HG3 GLU A 107 18.851 8.622 -5.616 1.00 0.00 H new ATOM 1216 N GLY A 108 16.558 10.346 -3.859 1.00 0.00 N ATOM 1217 CA GLY A 108 16.234 10.781 -2.512 1.00 0.00 C ATOM 1218 C GLY A 108 14.898 11.495 -2.455 1.00 0.00 C ATOM 1219 O GLY A 108 14.830 12.680 -2.132 1.00 0.00 O ATOM 0 H GLY A 108 16.684 9.340 -3.967 1.00 0.00 H new ATOM 0 HA2 GLY A 108 16.213 9.918 -1.847 1.00 0.00 H new ATOM 0 HA3 GLY A 108 17.017 11.446 -2.147 1.00 0.00 H new ATOM 1223 N MET A 109 13.836 10.769 -2.787 1.00 0.00 N ATOM 1224 CA MET A 109 12.492 11.332 -2.794 1.00 0.00 C ATOM 1225 C MET A 109 11.860 11.301 -1.406 1.00 0.00 C ATOM 1226 O MET A 109 12.197 10.460 -0.572 1.00 0.00 O ATOM 1227 CB MET A 109 11.610 10.562 -3.782 1.00 0.00 C ATOM 1228 CG MET A 109 10.168 11.040 -3.821 1.00 0.00 C ATOM 1229 SD MET A 109 9.133 10.239 -2.577 1.00 0.00 S ATOM 1230 CE MET A 109 7.718 9.747 -3.560 1.00 0.00 C ATOM 0 H MET A 109 13.881 9.786 -3.056 1.00 0.00 H new ATOM 0 HA MET A 109 12.570 12.374 -3.103 1.00 0.00 H new ATOM 0 HB2 MET A 109 12.038 10.649 -4.780 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.625 9.504 -3.519 1.00 0.00 H new ATOM 0 HG2 MET A 109 10.143 12.119 -3.668 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.753 10.849 -4.811 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.896 9.469 -2.901 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.409 10.578 -4.194 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.987 8.895 -4.184 1.00 0.00 H new ATOM 1240 N THR A 110 10.926 12.220 -1.178 1.00 0.00 N ATOM 1241 CA THR A 110 10.217 12.306 0.092 1.00 0.00 C ATOM 1242 C THR A 110 8.720 12.261 -0.146 1.00 0.00 C ATOM 1243 O THR A 110 8.237 12.632 -1.216 1.00 0.00 O ATOM 1244 CB THR A 110 10.600 13.583 0.841 1.00 0.00 C ATOM 1245 OG1 THR A 110 10.474 14.716 -0.002 1.00 0.00 O ATOM 1246 CG2 THR A 110 12.016 13.562 1.373 1.00 0.00 C ATOM 0 H THR A 110 10.642 12.920 -1.863 1.00 0.00 H new ATOM 0 HA THR A 110 10.503 11.453 0.708 1.00 0.00 H new ATOM 0 HB THR A 110 9.913 13.640 1.685 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.722 15.523 0.496 1.00 0.00 H new ATOM 0 HG21 THR A 110 12.223 14.497 1.893 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.132 12.728 2.065 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.714 13.446 0.544 1.00 0.00 H new ATOM 1254 N ALA A 111 7.990 11.773 0.843 1.00 0.00 N ATOM 1255 CA ALA A 111 6.551 11.643 0.720 1.00 0.00 C ATOM 1256 C ALA A 111 5.825 12.101 1.979 1.00 0.00 C ATOM 1257 O ALA A 111 6.447 12.418 2.993 1.00 0.00 O ATOM 1258 CB ALA A 111 6.224 10.197 0.405 1.00 0.00 C ATOM 0 H ALA A 111 8.370 11.462 1.737 1.00 0.00 H new ATOM 0 HA ALA A 111 6.207 12.290 -0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.144 10.081 0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.704 9.911 -0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.588 9.558 1.210 1.00 0.00 H new ATOM 1264 N GLU A 112 4.499 12.126 1.899 1.00 0.00 N ATOM 1265 CA GLU A 112 3.663 12.539 3.021 1.00 0.00 C ATOM 1266 C GLU A 112 2.330 11.800 2.992 1.00 0.00 C ATOM 1267 O GLU A 112 1.786 11.529 1.921 1.00 0.00 O ATOM 1268 CB GLU A 112 3.424 14.050 2.980 1.00 0.00 C ATOM 1269 CG GLU A 112 3.329 14.688 4.356 1.00 0.00 C ATOM 1270 CD GLU A 112 2.717 16.075 4.314 1.00 0.00 C ATOM 1271 OE1 GLU A 112 3.371 16.996 3.781 1.00 0.00 O ATOM 1272 OE2 GLU A 112 1.584 16.240 4.814 1.00 0.00 O ATOM 0 H GLU A 112 3.977 11.863 1.063 1.00 0.00 H new ATOM 0 HA GLU A 112 4.183 12.290 3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.234 14.523 2.425 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.503 14.249 2.432 1.00 0.00 H new ATOM 0 HG2 GLU A 112 2.731 14.051 5.008 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.325 14.747 4.795 1.00 0.00 H new ATOM 1279 N THR A 113 1.807 11.469 4.169 1.00 0.00 N ATOM 1280 CA THR A 113 0.539 10.753 4.263 1.00 0.00 C ATOM 1281 C THR A 113 -0.565 11.650 4.800 1.00 0.00 C ATOM 1282 O THR A 113 -0.324 12.497 5.666 1.00 0.00 O ATOM 1283 CB THR A 113 0.672 9.523 5.161 1.00 0.00 C ATOM 1284 OG1 THR A 113 0.559 9.882 6.528 1.00 0.00 O ATOM 1285 CG2 THR A 113 1.979 8.781 4.990 1.00 0.00 C ATOM 0 H THR A 113 2.239 11.684 5.067 1.00 0.00 H new ATOM 0 HA THR A 113 0.274 10.435 3.254 1.00 0.00 H new ATOM 0 HB THR A 113 -0.139 8.863 4.854 1.00 0.00 H new ATOM 0 HG1 THR A 113 0.801 9.115 7.089 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.000 7.921 5.660 1.00 0.00 H new ATOM 0 HG22 THR A 113 2.072 8.440 3.959 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.809 9.446 5.228 1.00 0.00 H new ATOM 1293 N VAL A 114 -1.781 11.441 4.289 1.00 0.00 N ATOM 1294 CA VAL A 114 -2.945 12.212 4.715 1.00 0.00 C ATOM 1295 C VAL A 114 -3.022 12.278 6.234 1.00 0.00 C ATOM 1296 O VAL A 114 -3.119 13.360 6.813 1.00 0.00 O ATOM 1297 CB VAL A 114 -4.252 11.603 4.169 1.00 0.00 C ATOM 1298 CG1 VAL A 114 -5.448 12.461 4.553 1.00 0.00 C ATOM 1299 CG2 VAL A 114 -4.173 11.431 2.657 1.00 0.00 C ATOM 0 H VAL A 114 -1.982 10.740 3.576 1.00 0.00 H new ATOM 0 HA VAL A 114 -2.830 13.218 4.313 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.384 10.618 4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.359 12.013 4.157 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.517 12.524 5.639 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -5.326 13.462 4.138 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -5.105 11.000 2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.013 12.402 2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.344 10.768 2.409 1.00 0.00 H new ATOM 1309 N GLU A 115 -2.968 11.111 6.877 1.00 0.00 N ATOM 1310 CA GLU A 115 -3.018 11.037 8.337 1.00 0.00 C ATOM 1311 C GLU A 115 -2.090 12.078 8.951 1.00 0.00 C ATOM 1312 O GLU A 115 -2.466 12.800 9.874 1.00 0.00 O ATOM 1313 CB GLU A 115 -2.618 9.640 8.818 1.00 0.00 C ATOM 1314 CG GLU A 115 -3.384 9.178 10.049 1.00 0.00 C ATOM 1315 CD GLU A 115 -2.480 8.920 11.238 1.00 0.00 C ATOM 1316 OE1 GLU A 115 -1.944 7.796 11.345 1.00 0.00 O ATOM 1317 OE2 GLU A 115 -2.306 9.841 12.064 1.00 0.00 O ATOM 0 H GLU A 115 -2.890 10.207 6.411 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.041 11.239 8.655 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.780 8.926 8.010 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.551 9.633 9.040 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -4.123 9.933 10.317 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.932 8.267 9.810 1.00 0.00 H new ATOM 1324 N GLY A 116 -0.875 12.152 8.417 1.00 0.00 N ATOM 1325 CA GLY A 116 0.095 13.111 8.905 1.00 0.00 C ATOM 1326 C GLY A 116 1.449 12.488 9.162 1.00 0.00 C ATOM 1327 O GLY A 116 1.875 12.367 10.312 1.00 0.00 O ATOM 0 H GLY A 116 -0.546 11.562 7.653 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.202 13.916 8.178 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.275 13.560 9.827 1.00 0.00 H new ATOM 1331 N GLY A 117 2.130 12.091 8.094 1.00 0.00 N ATOM 1332 CA GLY A 117 3.440 11.481 8.246 1.00 0.00 C ATOM 1333 C GLY A 117 4.238 11.451 6.957 1.00 0.00 C ATOM 1334 O GLY A 117 3.702 11.147 5.894 1.00 0.00 O ATOM 0 H GLY A 117 1.803 12.179 7.132 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.003 12.029 9.002 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.319 10.462 8.615 1.00 0.00 H new ATOM 1338 N ALA A 118 5.527 11.758 7.054 1.00 0.00 N ATOM 1339 CA ALA A 118 6.401 11.756 5.887 1.00 0.00 C ATOM 1340 C ALA A 118 7.206 10.464 5.814 1.00 0.00 C ATOM 1341 O ALA A 118 7.675 9.956 6.832 1.00 0.00 O ATOM 1342 CB ALA A 118 7.331 12.961 5.915 1.00 0.00 C ATOM 0 H ALA A 118 5.989 12.011 7.927 1.00 0.00 H new ATOM 0 HA ALA A 118 5.777 11.819 4.996 1.00 0.00 H new ATOM 0 HB1 ALA A 118 7.976 12.943 5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 118 6.740 13.877 5.913 1.00 0.00 H new ATOM 0 HB3 ALA A 118 7.944 12.927 6.816 1.00 0.00 H new ATOM 1348 N LEU A 119 7.358 9.934 4.605 1.00 0.00 N ATOM 1349 CA LEU A 119 8.102 8.696 4.404 1.00 0.00 C ATOM 1350 C LEU A 119 9.194 8.875 3.355 1.00 0.00 C ATOM 1351 O LEU A 119 9.031 9.627 2.394 1.00 0.00 O ATOM 1352 CB LEU A 119 7.155 7.572 3.984 1.00 0.00 C ATOM 1353 CG LEU A 119 6.163 7.125 5.060 1.00 0.00 C ATOM 1354 CD1 LEU A 119 4.940 8.029 5.067 1.00 0.00 C ATOM 1355 CD2 LEU A 119 5.755 5.676 4.839 1.00 0.00 C ATOM 0 H LEU A 119 6.977 10.341 3.751 1.00 0.00 H new ATOM 0 HA LEU A 119 8.576 8.431 5.349 1.00 0.00 H new ATOM 0 HB2 LEU A 119 6.595 7.898 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.750 6.711 3.680 1.00 0.00 H new ATOM 0 HG LEU A 119 6.651 7.201 6.032 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.246 7.696 5.838 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.247 9.054 5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.450 7.985 4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.049 5.375 5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.285 5.575 3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.638 5.038 4.885 1.00 0.00 H new ATOM 1367 N THR A 120 10.305 8.171 3.546 1.00 0.00 N ATOM 1368 CA THR A 120 11.428 8.239 2.619 1.00 0.00 C ATOM 1369 C THR A 120 11.258 7.215 1.500 1.00 0.00 C ATOM 1370 O THR A 120 10.872 6.075 1.748 1.00 0.00 O ATOM 1371 CB THR A 120 12.749 8.011 3.373 1.00 0.00 C ATOM 1372 OG1 THR A 120 13.482 9.218 3.467 1.00 0.00 O ATOM 1373 CG2 THR A 120 13.661 6.975 2.741 1.00 0.00 C ATOM 0 H THR A 120 10.451 7.545 4.338 1.00 0.00 H new ATOM 0 HA THR A 120 11.454 9.231 2.169 1.00 0.00 H new ATOM 0 HB THR A 120 12.446 7.640 4.352 1.00 0.00 H new ATOM 0 HG1 THR A 120 14.319 9.056 3.951 1.00 0.00 H new ATOM 0 HG21 THR A 120 14.569 6.878 3.337 1.00 0.00 H new ATOM 0 HG22 THR A 120 13.148 6.014 2.702 1.00 0.00 H new ATOM 0 HG23 THR A 120 13.922 7.288 1.730 1.00 0.00 H new ATOM 1381 N VAL A 121 11.547 7.629 0.270 1.00 0.00 N ATOM 1382 CA VAL A 121 11.426 6.742 -0.882 1.00 0.00 C ATOM 1383 C VAL A 121 12.662 6.829 -1.771 1.00 0.00 C ATOM 1384 O VAL A 121 13.128 7.921 -2.095 1.00 0.00 O ATOM 1385 CB VAL A 121 10.179 7.073 -1.724 1.00 0.00 C ATOM 1386 CG1 VAL A 121 9.867 5.937 -2.685 1.00 0.00 C ATOM 1387 CG2 VAL A 121 8.985 7.364 -0.828 1.00 0.00 C ATOM 0 H VAL A 121 11.866 8.571 0.046 1.00 0.00 H new ATOM 0 HA VAL A 121 11.329 5.729 -0.491 1.00 0.00 H new ATOM 0 HB VAL A 121 10.389 7.968 -2.309 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.983 6.189 -3.271 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.714 5.783 -3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.680 5.024 -2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.116 7.595 -1.444 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.771 6.491 -0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.211 8.215 -0.185 1.00 0.00 H new ATOM 1397 N THR A 122 13.191 5.673 -2.160 1.00 0.00 N ATOM 1398 CA THR A 122 14.375 5.626 -3.010 1.00 0.00 C ATOM 1399 C THR A 122 14.303 4.455 -3.986 1.00 0.00 C ATOM 1400 O THR A 122 13.431 3.593 -3.875 1.00 0.00 O ATOM 1401 CB THR A 122 15.637 5.519 -2.152 1.00 0.00 C ATOM 1402 OG1 THR A 122 16.799 5.658 -2.949 1.00 0.00 O ATOM 1403 CG2 THR A 122 15.748 4.209 -1.403 1.00 0.00 C ATOM 0 H THR A 122 12.820 4.759 -1.901 1.00 0.00 H new ATOM 0 HA THR A 122 14.414 6.549 -3.588 1.00 0.00 H new ATOM 0 HB THR A 122 15.557 6.327 -1.424 1.00 0.00 H new ATOM 0 HG1 THR A 122 17.595 5.588 -2.382 1.00 0.00 H new ATOM 0 HG21 THR A 122 16.666 4.202 -0.816 1.00 0.00 H new ATOM 0 HG22 THR A 122 14.891 4.096 -0.739 1.00 0.00 H new ATOM 0 HG23 THR A 122 15.767 3.383 -2.115 1.00 0.00 H new ATOM 1411 N LEU A 123 15.223 4.433 -4.945 1.00 0.00 N ATOM 1412 CA LEU A 123 15.262 3.369 -5.944 1.00 0.00 C ATOM 1413 C LEU A 123 16.662 3.213 -6.535 1.00 0.00 C ATOM 1414 O LEU A 123 17.118 2.097 -6.786 1.00 0.00 O ATOM 1415 CB LEU A 123 14.249 3.643 -7.062 1.00 0.00 C ATOM 1416 CG LEU A 123 13.822 5.105 -7.220 1.00 0.00 C ATOM 1417 CD1 LEU A 123 14.959 5.935 -7.800 1.00 0.00 C ATOM 1418 CD2 LEU A 123 12.581 5.205 -8.094 1.00 0.00 C ATOM 0 H LEU A 123 15.951 5.139 -5.052 1.00 0.00 H new ATOM 0 HA LEU A 123 14.997 2.437 -5.444 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.675 3.303 -8.006 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.359 3.041 -6.878 1.00 0.00 H new ATOM 0 HG LEU A 123 13.579 5.503 -6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 123 14.637 6.971 -7.905 1.00 0.00 H new ATOM 0 HD12 LEU A 123 15.820 5.889 -7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 123 15.236 5.540 -8.778 1.00 0.00 H new ATOM 0 HD21 LEU A 123 12.291 6.251 -8.196 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.795 4.790 -9.079 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.766 4.646 -7.634 1.00 0.00 H new ATOM 1430 N GLU A 124 17.339 4.335 -6.762 1.00 0.00 N ATOM 1431 CA GLU A 124 18.682 4.316 -7.328 1.00 0.00 C ATOM 1432 C GLU A 124 19.665 3.622 -6.392 1.00 0.00 C ATOM 1433 O GLU A 124 19.778 3.976 -5.219 1.00 0.00 O ATOM 1434 CB GLU A 124 19.156 5.742 -7.614 1.00 0.00 C ATOM 1435 CG GLU A 124 20.235 5.823 -8.681 1.00 0.00 C ATOM 1436 CD GLU A 124 20.196 7.127 -9.454 1.00 0.00 C ATOM 1437 OE1 GLU A 124 19.629 8.110 -8.932 1.00 0.00 O ATOM 1438 OE2 GLU A 124 20.731 7.166 -10.582 1.00 0.00 O ATOM 0 H GLU A 124 16.979 5.268 -6.562 1.00 0.00 H new ATOM 0 HA GLU A 124 18.644 3.755 -8.262 1.00 0.00 H new ATOM 0 HB2 GLU A 124 18.302 6.344 -7.926 1.00 0.00 H new ATOM 0 HB3 GLU A 124 19.535 6.181 -6.692 1.00 0.00 H new ATOM 0 HG2 GLU A 124 21.213 5.712 -8.212 1.00 0.00 H new ATOM 0 HG3 GLU A 124 20.118 4.990 -9.375 1.00 0.00 H new ATOM 1445 N GLY A 125 20.379 2.635 -6.922 1.00 0.00 N ATOM 1446 CA GLY A 125 21.351 1.908 -6.127 1.00 0.00 C ATOM 1447 C GLY A 125 20.726 1.178 -4.953 1.00 0.00 C ATOM 1448 O GLY A 125 21.343 1.049 -3.897 1.00 0.00 O ATOM 0 H GLY A 125 20.302 2.325 -7.891 1.00 0.00 H new ATOM 0 HA2 GLY A 125 21.867 1.189 -6.762 1.00 0.00 H new ATOM 0 HA3 GLY A 125 22.104 2.604 -5.757 1.00 0.00 H new ATOM 1452 N GLY A 126 19.501 0.697 -5.138 1.00 0.00 N ATOM 1453 CA GLY A 126 18.822 -0.019 -4.073 1.00 0.00 C ATOM 1454 C GLY A 126 17.620 0.739 -3.537 1.00 0.00 C ATOM 1455 O GLY A 126 17.781 1.736 -2.833 1.00 0.00 O ATOM 0 H GLY A 126 18.968 0.789 -6.003 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.499 -0.992 -4.442 1.00 0.00 H new ATOM 0 HA3 GLY A 126 19.523 -0.204 -3.259 1.00 0.00 H new ATOM 1459 N PRO A 127 16.392 0.290 -3.852 1.00 0.00 N ATOM 1460 CA PRO A 127 15.169 0.948 -3.384 1.00 0.00 C ATOM 1461 C PRO A 127 14.929 0.734 -1.896 1.00 0.00 C ATOM 1462 O PRO A 127 15.322 -0.290 -1.334 1.00 0.00 O ATOM 1463 CB PRO A 127 14.070 0.277 -4.208 1.00 0.00 C ATOM 1464 CG PRO A 127 14.613 -1.072 -4.527 1.00 0.00 C ATOM 1465 CD PRO A 127 16.098 -0.894 -4.685 1.00 0.00 C ATOM 0 HA PRO A 127 15.213 2.030 -3.509 1.00 0.00 H new ATOM 0 HB2 PRO A 127 13.139 0.207 -3.645 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.853 0.842 -5.115 1.00 0.00 H new ATOM 0 HG2 PRO A 127 14.388 -1.782 -3.731 1.00 0.00 H new ATOM 0 HG3 PRO A 127 14.168 -1.466 -5.441 1.00 0.00 H new ATOM 0 HD2 PRO A 127 16.646 -1.772 -4.343 1.00 0.00 H new ATOM 0 HD3 PRO A 127 16.374 -0.731 -5.727 1.00 0.00 H new ATOM 1473 N LYS A 128 14.282 1.705 -1.260 1.00 0.00 N ATOM 1474 CA LYS A 128 13.991 1.621 0.166 1.00 0.00 C ATOM 1475 C LYS A 128 12.805 2.507 0.533 1.00 0.00 C ATOM 1476 O LYS A 128 12.406 3.381 -0.237 1.00 0.00 O ATOM 1477 CB LYS A 128 15.221 2.024 0.983 1.00 0.00 C ATOM 1478 CG LYS A 128 15.711 0.932 1.919 1.00 0.00 C ATOM 1479 CD LYS A 128 16.990 1.341 2.632 1.00 0.00 C ATOM 1480 CE LYS A 128 17.222 0.507 3.881 1.00 0.00 C ATOM 1481 NZ LYS A 128 18.555 0.772 4.486 1.00 0.00 N ATOM 0 H LYS A 128 13.950 2.558 -1.709 1.00 0.00 H new ATOM 0 HA LYS A 128 13.733 0.588 0.399 1.00 0.00 H new ATOM 0 HB2 LYS A 128 16.027 2.296 0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 128 14.984 2.913 1.567 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.939 0.709 2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 128 15.886 0.017 1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.837 1.228 1.955 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.936 2.396 2.902 1.00 0.00 H new ATOM 0 HE2 LYS A 128 16.442 0.723 4.612 1.00 0.00 H new ATOM 0 HE3 LYS A 128 17.141 -0.551 3.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.674 0.184 5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 19.300 0.542 3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 18.624 1.776 4.748 1.00 0.00 H new ATOM 1495 N VAL A 129 12.248 2.276 1.716 1.00 0.00 N ATOM 1496 CA VAL A 129 11.111 3.047 2.192 1.00 0.00 C ATOM 1497 C VAL A 129 10.973 2.943 3.708 1.00 0.00 C ATOM 1498 O VAL A 129 10.685 1.872 4.243 1.00 0.00 O ATOM 1499 CB VAL A 129 9.798 2.583 1.529 1.00 0.00 C ATOM 1500 CG1 VAL A 129 9.489 1.139 1.895 1.00 0.00 C ATOM 1501 CG2 VAL A 129 8.649 3.499 1.921 1.00 0.00 C ATOM 0 H VAL A 129 12.569 1.557 2.364 1.00 0.00 H new ATOM 0 HA VAL A 129 11.296 4.086 1.919 1.00 0.00 H new ATOM 0 HB VAL A 129 9.923 2.637 0.448 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.559 0.833 1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 129 10.301 0.496 1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.386 1.052 2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 129 7.731 3.156 1.444 1.00 0.00 H new ATOM 0 HG22 VAL A 129 8.523 3.482 3.004 1.00 0.00 H new ATOM 0 HG23 VAL A 129 8.868 4.516 1.597 1.00 0.00 H new ATOM 1511 N ASN A 130 11.174 4.064 4.395 1.00 0.00 N ATOM 1512 CA ASN A 130 11.069 4.108 5.853 1.00 0.00 C ATOM 1513 C ASN A 130 11.782 2.922 6.508 1.00 0.00 C ATOM 1514 O ASN A 130 11.245 2.288 7.417 1.00 0.00 O ATOM 1515 CB ASN A 130 9.597 4.127 6.273 1.00 0.00 C ATOM 1516 CG ASN A 130 9.340 5.062 7.439 1.00 0.00 C ATOM 1517 OD1 ASN A 130 10.227 5.803 7.862 1.00 0.00 O ATOM 1518 ND2 ASN A 130 8.121 5.031 7.964 1.00 0.00 N ATOM 0 H ASN A 130 11.411 4.958 3.965 1.00 0.00 H new ATOM 0 HA ASN A 130 11.558 5.021 6.193 1.00 0.00 H new ATOM 0 HB2 ASN A 130 8.984 4.432 5.425 1.00 0.00 H new ATOM 0 HB3 ASN A 130 9.287 3.118 6.545 1.00 0.00 H new ATOM 0 HD21 ASN A 130 7.889 5.638 8.750 1.00 0.00 H new ATOM 0 HD22 ASN A 130 7.417 4.401 7.581 1.00 0.00 H new ATOM 1525 N GLY A 131 12.993 2.630 6.044 1.00 0.00 N ATOM 1526 CA GLY A 131 13.755 1.524 6.601 1.00 0.00 C ATOM 1527 C GLY A 131 13.296 0.171 6.087 1.00 0.00 C ATOM 1528 O GLY A 131 13.693 -0.868 6.617 1.00 0.00 O ATOM 0 H GLY A 131 13.461 3.138 5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 131 14.810 1.659 6.361 1.00 0.00 H new ATOM 0 HA3 GLY A 131 13.670 1.542 7.688 1.00 0.00 H new ATOM 1532 N VAL A 132 12.464 0.180 5.052 1.00 0.00 N ATOM 1533 CA VAL A 132 11.955 -1.055 4.462 1.00 0.00 C ATOM 1534 C VAL A 132 12.232 -1.080 2.963 1.00 0.00 C ATOM 1535 O VAL A 132 12.542 -0.051 2.371 1.00 0.00 O ATOM 1536 CB VAL A 132 10.440 -1.212 4.699 1.00 0.00 C ATOM 1537 CG1 VAL A 132 9.987 -2.627 4.374 1.00 0.00 C ATOM 1538 CG2 VAL A 132 10.081 -0.850 6.133 1.00 0.00 C ATOM 0 H VAL A 132 12.126 1.031 4.602 1.00 0.00 H new ATOM 0 HA VAL A 132 12.471 -1.884 4.947 1.00 0.00 H new ATOM 0 HB VAL A 132 9.918 -0.526 4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.915 -2.715 4.549 1.00 0.00 H new ATOM 0 HG12 VAL A 132 10.204 -2.847 3.329 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.517 -3.334 5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 132 9.007 -0.967 6.280 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.615 -1.508 6.819 1.00 0.00 H new ATOM 0 HG23 VAL A 132 10.363 0.185 6.329 1.00 0.00 H new ATOM 1548 N SER A 133 12.128 -2.252 2.348 1.00 0.00 N ATOM 1549 CA SER A 133 12.378 -2.366 0.916 1.00 0.00 C ATOM 1550 C SER A 133 11.091 -2.586 0.139 1.00 0.00 C ATOM 1551 O SER A 133 10.288 -3.457 0.471 1.00 0.00 O ATOM 1552 CB SER A 133 13.346 -3.511 0.615 1.00 0.00 C ATOM 1553 OG SER A 133 13.392 -4.439 1.684 1.00 0.00 O ATOM 0 H SER A 133 11.876 -3.126 2.810 1.00 0.00 H new ATOM 0 HA SER A 133 12.824 -1.423 0.599 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.038 -4.020 -0.298 1.00 0.00 H new ATOM 0 HB3 SER A 133 14.343 -3.110 0.436 1.00 0.00 H new ATOM 0 HG SER A 133 14.017 -5.161 1.464 1.00 0.00 H new ATOM 1559 N ILE A 134 10.924 -1.804 -0.915 1.00 0.00 N ATOM 1560 CA ILE A 134 9.760 -1.918 -1.772 1.00 0.00 C ATOM 1561 C ILE A 134 10.032 -2.956 -2.853 1.00 0.00 C ATOM 1562 O ILE A 134 10.177 -2.624 -4.029 1.00 0.00 O ATOM 1563 CB ILE A 134 9.413 -0.561 -2.413 1.00 0.00 C ATOM 1564 CG1 ILE A 134 9.206 0.494 -1.322 1.00 0.00 C ATOM 1565 CG2 ILE A 134 8.173 -0.678 -3.287 1.00 0.00 C ATOM 1566 CD1 ILE A 134 8.813 1.855 -1.854 1.00 0.00 C ATOM 0 H ILE A 134 11.585 -1.080 -1.197 1.00 0.00 H new ATOM 0 HA ILE A 134 8.908 -2.231 -1.169 1.00 0.00 H new ATOM 0 HB ILE A 134 10.244 -0.253 -3.048 1.00 0.00 H new ATOM 0 HG12 ILE A 134 8.434 0.146 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 134 10.126 0.592 -0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.947 0.292 -3.729 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.353 -1.405 -4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 134 7.329 -1.005 -2.680 1.00 0.00 H new ATOM 0 HD11 ILE A 134 8.685 2.548 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 134 9.594 2.226 -2.518 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.877 1.773 -2.406 1.00 0.00 H new ATOM 1578 N SER A 135 10.129 -4.215 -2.417 1.00 0.00 N ATOM 1579 CA SER A 135 10.417 -5.358 -3.291 1.00 0.00 C ATOM 1580 C SER A 135 10.249 -5.033 -4.780 1.00 0.00 C ATOM 1581 O SER A 135 11.214 -4.668 -5.452 1.00 0.00 O ATOM 1582 CB SER A 135 9.529 -6.546 -2.909 1.00 0.00 C ATOM 1583 OG SER A 135 10.225 -7.457 -2.075 1.00 0.00 O ATOM 0 H SER A 135 10.009 -4.473 -1.438 1.00 0.00 H new ATOM 0 HA SER A 135 11.466 -5.613 -3.142 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.637 -6.187 -2.396 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.193 -7.058 -3.811 1.00 0.00 H new ATOM 0 HG SER A 135 9.646 -8.220 -1.869 1.00 0.00 H new ATOM 1589 N GLN A 136 9.028 -5.174 -5.291 1.00 0.00 N ATOM 1590 CA GLN A 136 8.757 -4.901 -6.699 1.00 0.00 C ATOM 1591 C GLN A 136 7.564 -3.959 -6.859 1.00 0.00 C ATOM 1592 O GLN A 136 6.414 -4.397 -6.854 1.00 0.00 O ATOM 1593 CB GLN A 136 8.489 -6.208 -7.449 1.00 0.00 C ATOM 1594 CG GLN A 136 7.365 -7.034 -6.847 1.00 0.00 C ATOM 1595 CD GLN A 136 7.409 -8.486 -7.283 1.00 0.00 C ATOM 1596 OE1 GLN A 136 7.167 -8.804 -8.447 1.00 0.00 O ATOM 1597 NE2 GLN A 136 7.722 -9.376 -6.348 1.00 0.00 N ATOM 0 H GLN A 136 8.215 -5.474 -4.754 1.00 0.00 H new ATOM 0 HA GLN A 136 9.637 -4.416 -7.122 1.00 0.00 H new ATOM 0 HB2 GLN A 136 8.245 -5.979 -8.486 1.00 0.00 H new ATOM 0 HB3 GLN A 136 9.401 -6.804 -7.460 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.424 -6.983 -5.760 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.407 -6.601 -7.135 1.00 0.00 H new ATOM 0 HE21 GLN A 136 7.915 -9.068 -5.395 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.769 -10.367 -6.583 1.00 0.00 H new ATOM 1606 N PRO A 137 7.823 -2.648 -7.001 1.00 0.00 N ATOM 1607 CA PRO A 137 6.774 -1.649 -7.160 1.00 0.00 C ATOM 1608 C PRO A 137 6.394 -1.423 -8.618 1.00 0.00 C ATOM 1609 O PRO A 137 7.205 -0.950 -9.413 1.00 0.00 O ATOM 1610 CB PRO A 137 7.426 -0.398 -6.584 1.00 0.00 C ATOM 1611 CG PRO A 137 8.881 -0.548 -6.891 1.00 0.00 C ATOM 1612 CD PRO A 137 9.161 -2.030 -7.015 1.00 0.00 C ATOM 0 HA PRO A 137 5.844 -1.943 -6.674 1.00 0.00 H new ATOM 0 HB2 PRO A 137 7.017 0.505 -7.037 1.00 0.00 H new ATOM 0 HB3 PRO A 137 7.254 -0.321 -5.510 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.135 -0.030 -7.816 1.00 0.00 H new ATOM 0 HG3 PRO A 137 9.489 -0.106 -6.101 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.697 -2.259 -7.936 1.00 0.00 H new ATOM 0 HD3 PRO A 137 9.776 -2.390 -6.190 1.00 0.00 H new ATOM 1620 N ASP A 138 5.154 -1.752 -8.961 1.00 0.00 N ATOM 1621 CA ASP A 138 4.671 -1.567 -10.325 1.00 0.00 C ATOM 1622 C ASP A 138 4.752 -0.093 -10.710 1.00 0.00 C ATOM 1623 O ASP A 138 5.168 0.251 -11.816 1.00 0.00 O ATOM 1624 CB ASP A 138 3.231 -2.071 -10.458 1.00 0.00 C ATOM 1625 CG ASP A 138 3.099 -3.173 -11.491 1.00 0.00 C ATOM 1626 OD1 ASP A 138 3.367 -2.904 -12.682 1.00 0.00 O ATOM 1627 OD2 ASP A 138 2.729 -4.303 -11.111 1.00 0.00 O ATOM 0 H ASP A 138 4.468 -2.146 -8.318 1.00 0.00 H new ATOM 0 HA ASP A 138 5.301 -2.145 -11.000 1.00 0.00 H new ATOM 0 HB2 ASP A 138 2.887 -2.439 -9.492 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.582 -1.240 -10.732 1.00 0.00 H new ATOM 1632 N VAL A 139 4.366 0.768 -9.771 1.00 0.00 N ATOM 1633 CA VAL A 139 4.400 2.218 -9.969 1.00 0.00 C ATOM 1634 C VAL A 139 3.187 2.739 -10.736 1.00 0.00 C ATOM 1635 O VAL A 139 2.795 3.889 -10.558 1.00 0.00 O ATOM 1636 CB VAL A 139 5.681 2.669 -10.701 1.00 0.00 C ATOM 1637 CG1 VAL A 139 5.858 4.176 -10.587 1.00 0.00 C ATOM 1638 CG2 VAL A 139 6.898 1.940 -10.151 1.00 0.00 C ATOM 0 H VAL A 139 4.022 0.483 -8.854 1.00 0.00 H new ATOM 0 HA VAL A 139 4.385 2.644 -8.966 1.00 0.00 H new ATOM 0 HB VAL A 139 5.582 2.415 -11.756 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.767 4.476 -11.109 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.000 4.678 -11.034 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.935 4.455 -9.536 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.791 2.272 -10.680 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.004 2.159 -9.088 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.772 0.866 -10.290 1.00 0.00 H new ATOM 1648 N ASP A 140 2.603 1.913 -11.599 1.00 0.00 N ATOM 1649 CA ASP A 140 1.451 2.341 -12.391 1.00 0.00 C ATOM 1650 C ASP A 140 0.173 1.608 -11.989 1.00 0.00 C ATOM 1651 O ASP A 140 -0.259 0.676 -12.668 1.00 0.00 O ATOM 1652 CB ASP A 140 1.730 2.121 -13.876 1.00 0.00 C ATOM 1653 CG ASP A 140 0.984 3.103 -14.758 1.00 0.00 C ATOM 1654 OD1 ASP A 140 1.133 4.325 -14.544 1.00 0.00 O ATOM 1655 OD2 ASP A 140 0.251 2.652 -15.662 1.00 0.00 O ATOM 0 H ASP A 140 2.903 0.953 -11.768 1.00 0.00 H new ATOM 0 HA ASP A 140 1.296 3.402 -12.197 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.801 2.214 -14.059 1.00 0.00 H new ATOM 0 HB3 ASP A 140 1.447 1.104 -14.149 1.00 0.00 H new ATOM 1660 N ALA A 141 -0.438 2.046 -10.892 1.00 0.00 N ATOM 1661 CA ALA A 141 -1.681 1.443 -10.413 1.00 0.00 C ATOM 1662 C ALA A 141 -2.227 2.195 -9.216 1.00 0.00 C ATOM 1663 O ALA A 141 -1.620 3.155 -8.740 1.00 0.00 O ATOM 1664 CB ALA A 141 -1.493 -0.020 -10.054 1.00 0.00 C ATOM 0 H ALA A 141 -0.094 2.815 -10.317 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.399 1.507 -11.231 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.439 -0.433 -9.702 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.162 -0.571 -10.934 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.744 -0.108 -9.267 1.00 0.00 H new ATOM 1670 N SER A 142 -3.373 1.744 -8.723 1.00 0.00 N ATOM 1671 CA SER A 142 -3.998 2.366 -7.567 1.00 0.00 C ATOM 1672 C SER A 142 -4.497 3.761 -7.916 1.00 0.00 C ATOM 1673 O SER A 142 -4.537 4.644 -7.060 1.00 0.00 O ATOM 1674 CB SER A 142 -2.995 2.443 -6.407 1.00 0.00 C ATOM 1675 OG SER A 142 -1.892 1.581 -6.625 1.00 0.00 O ATOM 0 H SER A 142 -3.887 0.951 -9.106 1.00 0.00 H new ATOM 0 HA SER A 142 -4.850 1.758 -7.264 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.642 3.468 -6.295 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.492 2.174 -5.475 1.00 0.00 H new ATOM 0 HG SER A 142 -1.058 2.087 -6.533 1.00 0.00 H new ATOM 1681 N ASN A 143 -4.852 3.965 -9.186 1.00 0.00 N ATOM 1682 CA ASN A 143 -5.320 5.270 -9.653 1.00 0.00 C ATOM 1683 C ASN A 143 -4.132 6.215 -9.801 1.00 0.00 C ATOM 1684 O ASN A 143 -4.158 7.147 -10.604 1.00 0.00 O ATOM 1685 CB ASN A 143 -6.342 5.854 -8.675 1.00 0.00 C ATOM 1686 CG ASN A 143 -7.483 6.578 -9.362 1.00 0.00 C ATOM 1687 OD1 ASN A 143 -8.629 6.636 -8.689 1.00 0.00 O flip ATOM 1688 ND2 ASN A 143 -7.339 7.075 -10.479 1.00 0.00 N flip ATOM 0 H ASN A 143 -4.824 3.245 -9.908 1.00 0.00 H new ATOM 0 HA ASN A 143 -5.805 5.147 -10.622 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -6.748 5.050 -8.061 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -5.836 6.545 -8.001 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.440 7.005 -10.956 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -8.118 7.557 -10.927 1.00 0.00 H new ATOM 1695 N GLY A 144 -3.090 5.948 -9.020 1.00 0.00 N ATOM 1696 CA GLY A 144 -1.891 6.744 -9.055 1.00 0.00 C ATOM 1697 C GLY A 144 -0.661 5.876 -9.218 1.00 0.00 C ATOM 1698 O GLY A 144 -0.415 5.324 -10.292 1.00 0.00 O ATOM 0 H GLY A 144 -3.063 5.177 -8.353 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -1.948 7.456 -9.878 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.810 7.325 -8.136 1.00 0.00 H new ATOM 1702 N VAL A 145 0.103 5.732 -8.142 1.00 0.00 N ATOM 1703 CA VAL A 145 1.300 4.903 -8.170 1.00 0.00 C ATOM 1704 C VAL A 145 1.167 3.725 -7.218 1.00 0.00 C ATOM 1705 O VAL A 145 0.511 3.822 -6.181 1.00 0.00 O ATOM 1706 CB VAL A 145 2.571 5.695 -7.801 1.00 0.00 C ATOM 1707 CG1 VAL A 145 3.236 6.253 -9.049 1.00 0.00 C ATOM 1708 CG2 VAL A 145 2.259 6.806 -6.811 1.00 0.00 C ATOM 0 H VAL A 145 -0.084 6.177 -7.243 1.00 0.00 H new ATOM 0 HA VAL A 145 1.399 4.546 -9.195 1.00 0.00 H new ATOM 0 HB VAL A 145 3.267 5.008 -7.320 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.131 6.808 -8.767 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.512 5.433 -9.712 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.543 6.918 -9.564 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.174 7.346 -6.570 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.537 7.494 -7.251 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.842 6.376 -5.901 1.00 0.00 H new ATOM 1718 N ILE A 146 1.796 2.610 -7.572 1.00 0.00 N ATOM 1719 CA ILE A 146 1.742 1.417 -6.736 1.00 0.00 C ATOM 1720 C ILE A 146 3.139 0.938 -6.355 1.00 0.00 C ATOM 1721 O ILE A 146 3.998 0.740 -7.214 1.00 0.00 O ATOM 1722 CB ILE A 146 0.974 0.269 -7.426 1.00 0.00 C ATOM 1723 CG1 ILE A 146 0.723 -0.869 -6.437 1.00 0.00 C ATOM 1724 CG2 ILE A 146 1.738 -0.238 -8.641 1.00 0.00 C ATOM 1725 CD1 ILE A 146 -0.568 -1.616 -6.690 1.00 0.00 C ATOM 0 H ILE A 146 2.345 2.507 -8.425 1.00 0.00 H new ATOM 0 HA ILE A 146 1.206 1.698 -5.830 1.00 0.00 H new ATOM 0 HB ILE A 146 0.013 0.654 -7.766 1.00 0.00 H new ATOM 0 HG12 ILE A 146 1.555 -1.571 -6.485 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.706 -0.463 -5.425 1.00 0.00 H new ATOM 0 HG21 ILE A 146 1.178 -1.046 -9.111 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.869 0.576 -9.354 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.715 -0.607 -8.329 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.680 -2.409 -5.951 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.409 -0.926 -6.613 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.547 -2.052 -7.689 1.00 0.00 H new ATOM 1737 N HIS A 147 3.351 0.752 -5.056 1.00 0.00 N ATOM 1738 CA HIS A 147 4.634 0.288 -4.541 1.00 0.00 C ATOM 1739 C HIS A 147 4.434 -0.957 -3.686 1.00 0.00 C ATOM 1740 O HIS A 147 3.544 -0.996 -2.835 1.00 0.00 O ATOM 1741 CB HIS A 147 5.306 1.390 -3.720 1.00 0.00 C ATOM 1742 CG HIS A 147 5.508 2.663 -4.483 1.00 0.00 C ATOM 1743 ND1 HIS A 147 4.801 3.818 -4.222 1.00 0.00 N ATOM 1744 CD2 HIS A 147 6.344 2.958 -5.506 1.00 0.00 C ATOM 1745 CE1 HIS A 147 5.193 4.768 -5.052 1.00 0.00 C ATOM 1746 NE2 HIS A 147 6.129 4.273 -5.841 1.00 0.00 N ATOM 0 H HIS A 147 2.646 0.917 -4.337 1.00 0.00 H new ATOM 0 HA HIS A 147 5.280 0.038 -5.383 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.700 1.596 -2.838 1.00 0.00 H new ATOM 0 HB3 HIS A 147 6.272 1.031 -3.366 1.00 0.00 H new ATOM 0 HD1 HIS A 147 4.087 3.922 -3.501 1.00 0.00 H new ATOM 0 HD2 HIS A 147 7.049 2.285 -5.972 1.00 0.00 H new ATOM 0 HE1 HIS A 147 4.812 5.778 -5.080 1.00 0.00 H new ATOM 1755 N VAL A 148 5.251 -1.979 -3.918 1.00 0.00 N ATOM 1756 CA VAL A 148 5.131 -3.220 -3.165 1.00 0.00 C ATOM 1757 C VAL A 148 6.212 -3.358 -2.107 1.00 0.00 C ATOM 1758 O VAL A 148 7.399 -3.439 -2.418 1.00 0.00 O ATOM 1759 CB VAL A 148 5.194 -4.459 -4.080 1.00 0.00 C ATOM 1760 CG1 VAL A 148 5.132 -5.743 -3.254 1.00 0.00 C ATOM 1761 CG2 VAL A 148 4.070 -4.423 -5.105 1.00 0.00 C ATOM 0 H VAL A 148 5.996 -1.973 -4.615 1.00 0.00 H new ATOM 0 HA VAL A 148 4.155 -3.170 -2.681 1.00 0.00 H new ATOM 0 HB VAL A 148 6.144 -4.444 -4.614 1.00 0.00 H new ATOM 0 HG11 VAL A 148 5.178 -6.606 -3.919 1.00 0.00 H new ATOM 0 HG12 VAL A 148 5.974 -5.772 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.199 -5.768 -2.690 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.130 -5.305 -5.742 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.109 -4.412 -4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 148 4.165 -3.526 -5.717 1.00 0.00 H new ATOM 1771 N ILE A 149 5.783 -3.435 -0.857 1.00 0.00 N ATOM 1772 CA ILE A 149 6.701 -3.621 0.247 1.00 0.00 C ATOM 1773 C ILE A 149 6.881 -5.113 0.491 1.00 0.00 C ATOM 1774 O ILE A 149 5.930 -5.887 0.367 1.00 0.00 O ATOM 1775 CB ILE A 149 6.198 -2.939 1.534 1.00 0.00 C ATOM 1776 CG1 ILE A 149 5.761 -1.504 1.233 1.00 0.00 C ATOM 1777 CG2 ILE A 149 7.285 -2.960 2.601 1.00 0.00 C ATOM 1778 CD1 ILE A 149 5.364 -0.717 2.463 1.00 0.00 C ATOM 0 H ILE A 149 4.802 -3.371 -0.585 1.00 0.00 H new ATOM 0 HA ILE A 149 7.653 -3.159 -0.016 1.00 0.00 H new ATOM 0 HB ILE A 149 5.336 -3.489 1.913 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.575 -0.984 0.727 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.919 -1.528 0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 149 6.917 -2.475 3.505 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.554 -3.992 2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 149 8.163 -2.428 2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.067 0.290 2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 149 4.529 -1.213 2.958 1.00 0.00 H new ATOM 0 HD13 ILE A 149 6.210 -0.661 3.148 1.00 0.00 H new ATOM 1790 N ASP A 150 8.100 -5.522 0.810 1.00 0.00 N ATOM 1791 CA ASP A 150 8.379 -6.933 1.037 1.00 0.00 C ATOM 1792 C ASP A 150 7.963 -7.372 2.444 1.00 0.00 C ATOM 1793 O ASP A 150 8.195 -8.516 2.834 1.00 0.00 O ATOM 1794 CB ASP A 150 9.865 -7.222 0.818 1.00 0.00 C ATOM 1795 CG ASP A 150 10.117 -8.655 0.392 1.00 0.00 C ATOM 1796 OD1 ASP A 150 9.322 -9.184 -0.413 1.00 0.00 O ATOM 1797 OD2 ASP A 150 11.111 -9.248 0.864 1.00 0.00 O ATOM 0 H ASP A 150 8.905 -4.904 0.917 1.00 0.00 H new ATOM 0 HA ASP A 150 7.790 -7.504 0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.256 -6.546 0.058 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.412 -7.018 1.738 1.00 0.00 H new ATOM 1802 N GLY A 151 7.351 -6.465 3.202 1.00 0.00 N ATOM 1803 CA GLY A 151 6.922 -6.795 4.549 1.00 0.00 C ATOM 1804 C GLY A 151 5.680 -6.033 4.969 1.00 0.00 C ATOM 1805 O GLY A 151 4.675 -6.031 4.256 1.00 0.00 O ATOM 0 H GLY A 151 7.145 -5.510 2.908 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.726 -7.865 4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.730 -6.578 5.247 1.00 0.00 H new ATOM 1809 N VAL A 152 5.747 -5.386 6.128 1.00 0.00 N ATOM 1810 CA VAL A 152 4.619 -4.617 6.643 1.00 0.00 C ATOM 1811 C VAL A 152 5.020 -3.171 6.919 1.00 0.00 C ATOM 1812 O VAL A 152 6.147 -2.898 7.330 1.00 0.00 O ATOM 1813 CB VAL A 152 4.057 -5.237 7.937 1.00 0.00 C ATOM 1814 CG1 VAL A 152 3.207 -6.458 7.619 1.00 0.00 C ATOM 1815 CG2 VAL A 152 5.185 -5.598 8.892 1.00 0.00 C ATOM 0 H VAL A 152 6.571 -5.379 6.729 1.00 0.00 H new ATOM 0 HA VAL A 152 3.846 -4.638 5.874 1.00 0.00 H new ATOM 0 HB VAL A 152 3.422 -4.498 8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.819 -6.882 8.545 1.00 0.00 H new ATOM 0 HG12 VAL A 152 2.376 -6.166 6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.817 -7.202 7.106 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.768 -6.034 9.800 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.849 -6.319 8.415 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.748 -4.700 9.147 1.00 0.00 H new ATOM 1825 N LEU A 153 4.090 -2.250 6.689 1.00 0.00 N ATOM 1826 CA LEU A 153 4.347 -0.831 6.911 1.00 0.00 C ATOM 1827 C LEU A 153 3.125 -0.140 7.511 1.00 0.00 C ATOM 1828 O LEU A 153 2.201 -0.799 7.987 1.00 0.00 O ATOM 1829 CB LEU A 153 4.738 -0.154 5.597 1.00 0.00 C ATOM 1830 CG LEU A 153 5.838 0.904 5.716 1.00 0.00 C ATOM 1831 CD1 LEU A 153 7.202 0.283 5.455 1.00 0.00 C ATOM 1832 CD2 LEU A 153 5.580 2.052 4.753 1.00 0.00 C ATOM 0 H LEU A 153 3.152 -2.460 6.349 1.00 0.00 H new ATOM 0 HA LEU A 153 5.171 -0.743 7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.066 -0.920 4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.851 0.312 5.168 1.00 0.00 H new ATOM 0 HG LEU A 153 5.828 1.300 6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 153 7.973 1.048 5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.388 -0.506 6.184 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.223 -0.139 4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.372 2.795 4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.563 1.673 3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.620 2.513 4.985 1.00 0.00 H new ATOM 1844 N MET A 154 3.130 1.190 7.488 1.00 0.00 N ATOM 1845 CA MET A 154 2.023 1.967 8.033 1.00 0.00 C ATOM 1846 C MET A 154 1.869 1.707 9.531 1.00 0.00 C ATOM 1847 O MET A 154 2.310 0.674 10.036 1.00 0.00 O ATOM 1848 CB MET A 154 0.727 1.630 7.290 1.00 0.00 C ATOM 1849 CG MET A 154 0.751 2.029 5.820 1.00 0.00 C ATOM 1850 SD MET A 154 0.598 0.616 4.708 1.00 0.00 S ATOM 1851 CE MET A 154 -1.003 -0.027 5.191 1.00 0.00 C ATOM 0 H MET A 154 3.888 1.751 7.098 1.00 0.00 H new ATOM 0 HA MET A 154 2.239 3.026 7.894 1.00 0.00 H new ATOM 0 HB2 MET A 154 0.542 0.558 7.365 1.00 0.00 H new ATOM 0 HB3 MET A 154 -0.106 2.132 7.782 1.00 0.00 H new ATOM 0 HG2 MET A 154 -0.062 2.728 5.625 1.00 0.00 H new ATOM 0 HG3 MET A 154 1.682 2.554 5.606 1.00 0.00 H new ATOM 0 HE1 MET A 154 -1.446 -0.567 4.354 1.00 0.00 H new ATOM 0 HE2 MET A 154 -0.883 -0.704 6.037 1.00 0.00 H new ATOM 0 HE3 MET A 154 -1.655 0.798 5.477 1.00 0.00 H new ATOM 1861 N PRO A 155 1.247 2.644 10.268 1.00 0.00 N ATOM 1862 CA PRO A 155 1.046 2.516 11.716 1.00 0.00 C ATOM 1863 C PRO A 155 0.402 1.189 12.101 1.00 0.00 C ATOM 1864 O PRO A 155 0.562 0.717 13.227 1.00 0.00 O ATOM 1865 CB PRO A 155 0.116 3.688 12.068 1.00 0.00 C ATOM 1866 CG PRO A 155 -0.379 4.214 10.760 1.00 0.00 C ATOM 1867 CD PRO A 155 0.694 3.904 9.759 1.00 0.00 C ATOM 0 HA PRO A 155 1.994 2.538 12.254 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -0.711 3.357 12.696 1.00 0.00 H new ATOM 0 HB3 PRO A 155 0.650 4.459 12.624 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -1.321 3.743 10.481 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -0.563 5.287 10.815 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.291 3.793 8.753 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.448 4.690 9.715 1.00 0.00 H new ATOM 1875 N GLY A 156 -0.322 0.589 11.163 1.00 0.00 N ATOM 1876 CA GLY A 156 -0.972 -0.681 11.432 1.00 0.00 C ATOM 1877 C GLY A 156 -0.098 -1.870 11.082 1.00 0.00 C ATOM 1878 O GLY A 156 -0.579 -3.000 11.010 1.00 0.00 O ATOM 0 H GLY A 156 -0.471 0.958 10.224 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.241 -0.731 12.487 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.900 -0.737 10.863 1.00 0.00 H new TER 1882 GLY A 156