USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 877 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 29 ASN : amide:sc= 0.965 K(o=2.2,f=-6.5!) USER MOD Set 1.2: A 33 LYS NZ :NH3+ -156:sc= 1.23 (180deg=-0.162) USER MOD Set 2.1: A 22 THR OG1 : rot 140:sc= 0.852 USER MOD Set 2.2: A 27 LYS NZ :NH3+ -110:sc= 1.45 (180deg=0.0896) USER MOD Single : A 3 SER OG : rot 89:sc= 0.786 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 CYS SG : rot -110:sc= 0.113 USER MOD Single : A 11 TYR OH : rot -149:sc= -4.27! USER MOD Single : A 12 SER OG : rot -29:sc= -1.18! USER MOD Single : A 17 HIS : no HE2:sc= -4.98! C(o=-5!,f=-4.8!) USER MOD Single : A 24 THR OG1 : rot -170:sc= -1.92! USER MOD Single : A 38 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.21) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 55 ASN : amide:sc= -0.766 K(o=-0.77,f=-6.1!) USER MOD Single : A 58 SER OG : rot -170:sc= 0 USER MOD Single : B 103 TYR OH : rot 180:sc= -0.038 USER MOD Single : B 106 SER OG : rot 180:sc= -0.244 USER MOD Single : B 107 TYR OH : rot 150:sc= -0.582 USER MOD Single : B 115 ASN :FLIP amide:sc= -1.88 F(o=-2.4!,f=-1.9) USER MOD Single : B 116 SER OG : rot 180:sc= 0.0782 USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot -65:sc= 1.33 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 124 LYS NZ :NH3+ -109:sc= 0.235 (180deg=-0.492) USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 SER OG : rot -81:sc= 1.3 USER MOD Single : B 140 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 141 LYS NZ :NH3+ -108:sc= -0.512 (180deg=-1.81!) USER MOD Single : B 144 SER OG : rot 76:sc= 1.01 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -2.095 6.710 -11.586 1.00 0.00 N ATOM 31 CA SER A 3 -2.361 5.456 -12.244 1.00 0.00 C ATOM 32 C SER A 3 -2.261 4.361 -11.208 1.00 0.00 C ATOM 33 O SER A 3 -1.362 4.367 -10.365 1.00 0.00 O ATOM 34 CB SER A 3 -1.360 5.222 -13.370 1.00 0.00 C ATOM 35 OG SER A 3 -1.258 6.368 -14.196 1.00 0.00 O ATOM 0 HA SER A 3 -3.357 5.465 -12.687 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.383 4.982 -12.951 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.670 4.364 -13.967 1.00 0.00 H new ATOM 0 HG SER A 3 -0.571 6.968 -13.839 1.00 0.00 H new ATOM 41 N VAL A 4 -3.211 3.448 -11.270 1.00 0.00 N ATOM 42 CA VAL A 4 -3.309 2.332 -10.347 1.00 0.00 C ATOM 43 C VAL A 4 -1.994 1.553 -10.240 1.00 0.00 C ATOM 44 O VAL A 4 -1.722 0.928 -9.226 1.00 0.00 O ATOM 45 CB VAL A 4 -4.469 1.418 -10.791 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.229 -0.046 -10.458 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.759 1.897 -10.159 1.00 0.00 C ATOM 0 H VAL A 4 -3.949 3.460 -11.974 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.512 2.720 -9.349 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.537 1.481 -11.877 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.079 -0.640 -10.794 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -3.325 -0.390 -10.960 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -4.111 -0.159 -9.380 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.579 1.251 -10.472 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -5.666 1.865 -9.073 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -5.961 2.920 -10.476 1.00 0.00 H new ATOM 57 N SER A 5 -1.169 1.624 -11.270 1.00 0.00 N ATOM 58 CA SER A 5 0.136 0.990 -11.236 1.00 0.00 C ATOM 59 C SER A 5 1.024 1.743 -10.251 1.00 0.00 C ATOM 60 O SER A 5 1.595 1.164 -9.316 1.00 0.00 O ATOM 61 CB SER A 5 0.747 1.007 -12.639 1.00 0.00 C ATOM 62 OG SER A 5 -0.192 0.557 -13.603 1.00 0.00 O ATOM 0 H SER A 5 -1.380 2.114 -12.139 1.00 0.00 H new ATOM 0 HA SER A 5 0.045 -0.047 -10.912 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.073 2.017 -12.886 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.632 0.372 -12.663 1.00 0.00 H new ATOM 0 HG SER A 5 0.218 0.577 -14.493 1.00 0.00 H new ATOM 68 N GLU A 6 1.086 3.053 -10.441 1.00 0.00 N ATOM 69 CA GLU A 6 1.855 3.914 -9.569 1.00 0.00 C ATOM 70 C GLU A 6 1.350 3.783 -8.139 1.00 0.00 C ATOM 71 O GLU A 6 2.120 3.523 -7.215 1.00 0.00 O ATOM 72 CB GLU A 6 1.744 5.368 -10.030 1.00 0.00 C ATOM 73 CG GLU A 6 2.096 5.569 -11.494 1.00 0.00 C ATOM 74 CD GLU A 6 1.856 6.989 -11.960 1.00 0.00 C ATOM 75 OE1 GLU A 6 2.752 7.835 -11.783 1.00 0.00 O ATOM 76 OE2 GLU A 6 0.767 7.265 -12.515 1.00 0.00 O ATOM 0 H GLU A 6 0.608 3.541 -11.198 1.00 0.00 H new ATOM 0 HA GLU A 6 2.902 3.613 -9.608 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.726 5.719 -9.858 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.402 5.986 -9.418 1.00 0.00 H new ATOM 0 HG2 GLU A 6 3.143 5.311 -11.651 1.00 0.00 H new ATOM 0 HG3 GLU A 6 1.505 4.886 -12.103 1.00 0.00 H new ATOM 83 N LEU A 7 0.041 3.950 -7.981 1.00 0.00 N ATOM 84 CA LEU A 7 -0.619 3.825 -6.697 1.00 0.00 C ATOM 85 C LEU A 7 -0.391 2.445 -6.062 1.00 0.00 C ATOM 86 O LEU A 7 -0.233 2.346 -4.849 1.00 0.00 O ATOM 87 CB LEU A 7 -2.116 4.104 -6.862 1.00 0.00 C ATOM 88 CG LEU A 7 -2.742 4.880 -5.737 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.320 6.333 -5.808 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.246 4.740 -5.828 1.00 0.00 C ATOM 0 H LEU A 7 -0.591 4.177 -8.749 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.183 4.560 -6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -2.268 4.653 -7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -2.639 3.153 -6.964 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.407 4.487 -4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.779 6.886 -4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.235 6.401 -5.729 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.642 6.759 -6.758 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.713 5.299 -5.017 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -4.591 5.133 -6.785 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.519 3.688 -5.748 1.00 0.00 H new ATOM 102 N ALA A 8 -0.358 1.387 -6.867 1.00 0.00 N ATOM 103 CA ALA A 8 -0.122 0.043 -6.338 1.00 0.00 C ATOM 104 C ALA A 8 1.287 -0.083 -5.794 1.00 0.00 C ATOM 105 O ALA A 8 1.520 -0.754 -4.788 1.00 0.00 O ATOM 106 CB ALA A 8 -0.367 -1.022 -7.392 1.00 0.00 C ATOM 0 H ALA A 8 -0.490 1.430 -7.878 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.831 -0.113 -5.525 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.182 -2.007 -6.964 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.400 -0.964 -7.735 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.305 -0.861 -8.235 1.00 0.00 H new ATOM 112 N CYS A 9 2.226 0.583 -6.446 1.00 0.00 N ATOM 113 CA CYS A 9 3.602 0.559 -5.992 1.00 0.00 C ATOM 114 C CYS A 9 3.686 1.340 -4.692 1.00 0.00 C ATOM 115 O CYS A 9 4.355 0.936 -3.727 1.00 0.00 O ATOM 116 CB CYS A 9 4.519 1.171 -7.041 1.00 0.00 C ATOM 117 SG CYS A 9 6.245 0.674 -6.884 1.00 0.00 S ATOM 0 H CYS A 9 2.061 1.141 -7.283 1.00 0.00 H new ATOM 0 HA CYS A 9 3.924 -0.470 -5.830 1.00 0.00 H new ATOM 0 HB2 CYS A 9 4.159 0.891 -8.031 1.00 0.00 H new ATOM 0 HB3 CYS A 9 4.457 2.257 -6.974 1.00 0.00 H new ATOM 0 HG CYS A 9 6.955 1.690 -6.494 1.00 0.00 H new ATOM 123 N ILE A 10 2.967 2.457 -4.680 1.00 0.00 N ATOM 124 CA ILE A 10 2.757 3.229 -3.476 1.00 0.00 C ATOM 125 C ILE A 10 2.352 2.301 -2.337 1.00 0.00 C ATOM 126 O ILE A 10 3.004 2.247 -1.296 1.00 0.00 O ATOM 127 CB ILE A 10 1.643 4.284 -3.692 1.00 0.00 C ATOM 128 CG1 ILE A 10 2.048 5.338 -4.713 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.268 4.961 -2.396 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.956 6.359 -4.953 1.00 0.00 C ATOM 0 H ILE A 10 2.516 2.847 -5.508 1.00 0.00 H new ATOM 0 HA ILE A 10 3.687 3.741 -3.227 1.00 0.00 H new ATOM 0 HB ILE A 10 0.778 3.744 -4.076 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.948 5.847 -4.368 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.299 4.850 -5.655 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.484 5.695 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.906 4.216 -1.688 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.143 5.462 -1.981 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.295 7.088 -5.689 1.00 0.00 H new ATOM 0 HD12 ILE A 10 0.063 5.856 -5.325 1.00 0.00 H new ATOM 0 HD13 ILE A 10 0.723 6.869 -4.018 1.00 0.00 H new ATOM 142 N TYR A 11 1.310 1.519 -2.579 1.00 0.00 N ATOM 143 CA TYR A 11 0.742 0.659 -1.549 1.00 0.00 C ATOM 144 C TYR A 11 1.701 -0.436 -1.137 1.00 0.00 C ATOM 145 O TYR A 11 1.777 -0.760 0.036 1.00 0.00 O ATOM 146 CB TYR A 11 -0.557 0.027 -2.019 1.00 0.00 C ATOM 147 CG TYR A 11 -1.606 1.054 -2.316 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.736 2.167 -1.506 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.448 0.922 -3.405 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.682 3.126 -1.769 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.405 1.875 -3.679 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.517 2.975 -2.857 1.00 0.00 C ATOM 153 OH TYR A 11 -4.485 3.907 -3.111 1.00 0.00 O ATOM 0 H TYR A 11 0.839 1.462 -3.482 1.00 0.00 H new ATOM 0 HA TYR A 11 0.546 1.296 -0.687 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -0.368 -0.567 -2.913 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -0.925 -0.656 -1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -1.083 2.284 -0.653 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -2.354 0.060 -4.049 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.772 3.992 -1.130 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.061 1.761 -4.530 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.255 3.472 -3.534 1.00 0.00 H new ATOM 163 N SER A 12 2.425 -1.020 -2.086 1.00 0.00 N ATOM 164 CA SER A 12 3.377 -2.067 -1.742 1.00 0.00 C ATOM 165 C SER A 12 4.372 -1.530 -0.716 1.00 0.00 C ATOM 166 O SER A 12 4.647 -2.166 0.316 1.00 0.00 O ATOM 167 CB SER A 12 4.095 -2.591 -2.994 1.00 0.00 C ATOM 168 OG SER A 12 4.807 -1.571 -3.665 1.00 0.00 O ATOM 0 H SER A 12 2.373 -0.792 -3.079 1.00 0.00 H new ATOM 0 HA SER A 12 2.840 -2.908 -1.304 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.784 -3.387 -2.710 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.364 -3.030 -3.674 1.00 0.00 H new ATOM 0 HG SER A 12 4.362 -0.710 -3.519 1.00 0.00 H new ATOM 174 N ALA A 13 4.852 -0.319 -0.977 1.00 0.00 N ATOM 175 CA ALA A 13 5.704 0.376 -0.033 1.00 0.00 C ATOM 176 C ALA A 13 4.945 0.657 1.264 1.00 0.00 C ATOM 177 O ALA A 13 5.516 0.618 2.353 1.00 0.00 O ATOM 178 CB ALA A 13 6.211 1.667 -0.643 1.00 0.00 C ATOM 0 H ALA A 13 4.663 0.198 -1.836 1.00 0.00 H new ATOM 0 HA ALA A 13 6.559 -0.258 0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.850 2.182 0.074 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.783 1.444 -1.544 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.365 2.305 -0.899 1.00 0.00 H new ATOM 184 N LEU A 14 3.647 0.918 1.138 1.00 0.00 N ATOM 185 CA LEU A 14 2.801 1.189 2.288 1.00 0.00 C ATOM 186 C LEU A 14 2.774 -0.015 3.226 1.00 0.00 C ATOM 187 O LEU A 14 3.097 0.114 4.402 1.00 0.00 O ATOM 188 CB LEU A 14 1.387 1.537 1.864 1.00 0.00 C ATOM 189 CG LEU A 14 1.019 3.019 1.925 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.679 3.726 3.092 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.311 3.723 0.627 1.00 0.00 C ATOM 0 H LEU A 14 3.159 0.947 0.243 1.00 0.00 H new ATOM 0 HA LEU A 14 3.224 2.046 2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.238 1.187 0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.692 0.983 2.495 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.058 3.063 2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.387 4.776 3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.363 3.260 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.762 3.650 2.998 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.035 4.774 0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.375 3.644 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.735 3.261 -0.175 1.00 0.00 H new ATOM 203 N ILE A 15 2.403 -1.188 2.695 1.00 0.00 N ATOM 204 CA ILE A 15 2.378 -2.415 3.500 1.00 0.00 C ATOM 205 C ILE A 15 3.737 -2.639 4.130 1.00 0.00 C ATOM 206 O ILE A 15 3.836 -3.008 5.296 1.00 0.00 O ATOM 207 CB ILE A 15 2.000 -3.691 2.709 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.621 -3.404 1.253 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.848 -4.375 3.413 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.169 -3.016 1.059 1.00 0.00 C ATOM 0 H ILE A 15 2.119 -1.312 1.723 1.00 0.00 H new ATOM 0 HA ILE A 15 1.600 -2.257 4.247 1.00 0.00 H new ATOM 0 HB ILE A 15 2.879 -4.335 2.680 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.254 -2.602 0.875 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.834 -4.288 0.652 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.571 -5.276 2.866 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.148 -4.643 4.426 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.006 -3.699 3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -0.020 -2.829 0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.473 -3.826 1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.046 -2.113 1.631 1.00 0.00 H new ATOM 222 N LEU A 16 4.786 -2.399 3.355 1.00 0.00 N ATOM 223 CA LEU A 16 6.148 -2.496 3.860 1.00 0.00 C ATOM 224 C LEU A 16 6.351 -1.604 5.089 1.00 0.00 C ATOM 225 O LEU A 16 7.030 -1.994 6.039 1.00 0.00 O ATOM 226 CB LEU A 16 7.118 -2.117 2.746 1.00 0.00 C ATOM 227 CG LEU A 16 8.310 -3.049 2.569 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.882 -4.495 2.760 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.910 -2.855 1.192 1.00 0.00 C ATOM 0 H LEU A 16 4.719 -2.135 2.372 1.00 0.00 H new ATOM 0 HA LEU A 16 6.339 -3.522 4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.567 -2.078 1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.491 -1.111 2.939 1.00 0.00 H new ATOM 0 HG LEU A 16 9.062 -2.811 3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.744 -5.150 2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.475 -4.625 3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.120 -4.749 2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.762 -3.523 1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 16 8.160 -3.080 0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.240 -1.822 1.081 1.00 0.00 H new ATOM 241 N HIS A 17 5.749 -0.417 5.072 1.00 0.00 N ATOM 242 CA HIS A 17 5.801 0.497 6.229 1.00 0.00 C ATOM 243 C HIS A 17 4.910 0.029 7.383 1.00 0.00 C ATOM 244 O HIS A 17 5.025 0.544 8.492 1.00 0.00 O ATOM 245 CB HIS A 17 5.375 1.928 5.868 1.00 0.00 C ATOM 246 CG HIS A 17 6.313 2.656 4.966 1.00 0.00 C ATOM 247 ND1 HIS A 17 7.588 3.039 5.325 1.00 0.00 N ATOM 248 CD2 HIS A 17 6.132 3.091 3.709 1.00 0.00 C ATOM 249 CE1 HIS A 17 8.150 3.677 4.317 1.00 0.00 C ATOM 250 NE2 HIS A 17 7.286 3.724 3.317 1.00 0.00 N ATOM 0 H HIS A 17 5.220 -0.059 4.277 1.00 0.00 H new ATOM 0 HA HIS A 17 6.846 0.489 6.539 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.394 1.890 5.394 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.262 2.501 6.789 1.00 0.00 H new ATOM 0 HD1 HIS A 17 8.027 2.858 6.228 1.00 0.00 H new ATOM 0 HD2 HIS A 17 5.240 2.966 3.113 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.147 4.091 4.309 1.00 0.00 H new ATOM 259 N ASP A 18 4.011 -0.915 7.131 1.00 0.00 N ATOM 260 CA ASP A 18 3.124 -1.408 8.189 1.00 0.00 C ATOM 261 C ASP A 18 3.917 -2.198 9.215 1.00 0.00 C ATOM 262 O ASP A 18 3.741 -2.024 10.421 1.00 0.00 O ATOM 263 CB ASP A 18 1.996 -2.283 7.629 1.00 0.00 C ATOM 264 CG ASP A 18 1.090 -2.815 8.729 1.00 0.00 C ATOM 265 OD1 ASP A 18 0.279 -2.033 9.268 1.00 0.00 O ATOM 266 OD2 ASP A 18 1.200 -4.013 9.070 1.00 0.00 O ATOM 0 H ASP A 18 3.874 -1.352 6.219 1.00 0.00 H new ATOM 0 HA ASP A 18 2.672 -0.537 8.664 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.405 -1.703 6.921 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.425 -3.119 7.077 1.00 0.00 H new ATOM 271 N ASP A 19 4.804 -3.059 8.733 1.00 0.00 N ATOM 272 CA ASP A 19 5.659 -3.836 9.617 1.00 0.00 C ATOM 273 C ASP A 19 7.015 -3.158 9.723 1.00 0.00 C ATOM 274 O ASP A 19 7.867 -3.531 10.532 1.00 0.00 O ATOM 275 CB ASP A 19 5.807 -5.268 9.094 1.00 0.00 C ATOM 276 CG ASP A 19 6.607 -6.160 10.024 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.140 -6.424 11.153 1.00 0.00 O ATOM 278 OD2 ASP A 19 7.692 -6.625 9.619 1.00 0.00 O ATOM 0 H ASP A 19 4.949 -3.236 7.739 1.00 0.00 H new ATOM 0 HA ASP A 19 5.207 -3.887 10.608 1.00 0.00 H new ATOM 0 HB2 ASP A 19 4.817 -5.700 8.948 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.291 -5.244 8.118 1.00 0.00 H new ATOM 283 N GLU A 20 7.166 -2.123 8.894 1.00 0.00 N ATOM 284 CA GLU A 20 8.402 -1.367 8.780 1.00 0.00 C ATOM 285 C GLU A 20 9.560 -2.306 8.507 1.00 0.00 C ATOM 286 O GLU A 20 10.583 -2.290 9.188 1.00 0.00 O ATOM 287 CB GLU A 20 8.623 -0.507 10.023 1.00 0.00 C ATOM 288 CG GLU A 20 7.540 0.544 10.177 1.00 0.00 C ATOM 289 CD GLU A 20 7.763 1.493 11.332 1.00 0.00 C ATOM 290 OE1 GLU A 20 8.667 2.348 11.236 1.00 0.00 O ATOM 291 OE2 GLU A 20 7.003 1.420 12.321 1.00 0.00 O ATOM 0 H GLU A 20 6.424 -1.788 8.280 1.00 0.00 H new ATOM 0 HA GLU A 20 8.333 -0.682 7.935 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.641 -1.144 10.908 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.596 -0.020 9.961 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.474 1.120 9.254 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.580 0.045 10.311 1.00 0.00 H new ATOM 298 N VAL A 21 9.372 -3.118 7.482 1.00 0.00 N ATOM 299 CA VAL A 21 10.291 -4.159 7.141 1.00 0.00 C ATOM 300 C VAL A 21 11.064 -3.761 5.883 1.00 0.00 C ATOM 301 O VAL A 21 10.671 -2.830 5.180 1.00 0.00 O ATOM 302 CB VAL A 21 9.508 -5.481 6.955 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.443 -5.338 5.887 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.432 -6.649 6.660 1.00 0.00 C ATOM 0 H VAL A 21 8.563 -3.062 6.863 1.00 0.00 H new ATOM 0 HA VAL A 21 11.019 -4.311 7.938 1.00 0.00 H new ATOM 0 HB VAL A 21 9.009 -5.698 7.899 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.909 -6.282 5.777 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.742 -4.555 6.175 1.00 0.00 H new ATOM 0 HG13 VAL A 21 8.912 -5.074 4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.842 -7.557 6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.989 -6.450 5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.130 -6.779 7.487 1.00 0.00 H new ATOM 314 N THR A 22 12.156 -4.455 5.641 1.00 0.00 N ATOM 315 CA THR A 22 13.080 -4.144 4.549 1.00 0.00 C ATOM 316 C THR A 22 12.386 -3.929 3.219 1.00 0.00 C ATOM 317 O THR A 22 11.428 -4.622 2.865 1.00 0.00 O ATOM 318 CB THR A 22 14.125 -5.241 4.385 1.00 0.00 C ATOM 319 OG1 THR A 22 13.500 -6.530 4.377 1.00 0.00 O ATOM 320 CG2 THR A 22 15.137 -5.162 5.491 1.00 0.00 C ATOM 0 H THR A 22 12.438 -5.262 6.198 1.00 0.00 H new ATOM 0 HA THR A 22 13.558 -3.207 4.833 1.00 0.00 H new ATOM 0 HB THR A 22 14.634 -5.096 3.432 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.930 -7.098 3.704 1.00 0.00 H new ATOM 0 HG21 THR A 22 15.878 -5.951 5.363 1.00 0.00 H new ATOM 0 HG22 THR A 22 15.632 -4.191 5.463 1.00 0.00 H new ATOM 0 HG23 THR A 22 14.637 -5.287 6.451 1.00 0.00 H new ATOM 328 N VAL A 23 12.909 -2.972 2.484 1.00 0.00 N ATOM 329 CA VAL A 23 12.333 -2.553 1.231 1.00 0.00 C ATOM 330 C VAL A 23 13.182 -3.027 0.062 1.00 0.00 C ATOM 331 O VAL A 23 14.325 -2.597 -0.097 1.00 0.00 O ATOM 332 CB VAL A 23 12.232 -1.022 1.184 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.609 -0.570 -0.127 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.442 -0.501 2.374 1.00 0.00 C ATOM 0 H VAL A 23 13.752 -2.461 2.744 1.00 0.00 H new ATOM 0 HA VAL A 23 11.339 -2.993 1.153 1.00 0.00 H new ATOM 0 HB VAL A 23 13.238 -0.606 1.241 1.00 0.00 H new ATOM 0 HG11 VAL A 23 11.545 0.518 -0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.226 -0.910 -0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.609 -0.994 -0.220 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.382 0.586 2.323 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.437 -0.922 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.941 -0.793 3.298 1.00 0.00 H new ATOM 344 N THR A 24 12.635 -3.917 -0.750 1.00 0.00 N ATOM 345 CA THR A 24 13.336 -4.369 -1.935 1.00 0.00 C ATOM 346 C THR A 24 12.391 -4.432 -3.120 1.00 0.00 C ATOM 347 O THR A 24 11.160 -4.516 -2.953 1.00 0.00 O ATOM 348 CB THR A 24 13.994 -5.757 -1.767 1.00 0.00 C ATOM 349 OG1 THR A 24 12.995 -6.781 -1.758 1.00 0.00 O ATOM 350 CG2 THR A 24 14.806 -5.829 -0.487 1.00 0.00 C ATOM 0 H THR A 24 11.716 -4.336 -0.610 1.00 0.00 H new ATOM 0 HA THR A 24 14.128 -3.639 -2.104 1.00 0.00 H new ATOM 0 HB THR A 24 14.665 -5.911 -2.612 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.402 -7.633 -1.495 1.00 0.00 H new ATOM 0 HG21 THR A 24 15.256 -6.817 -0.397 1.00 0.00 H new ATOM 0 HG22 THR A 24 15.591 -5.073 -0.511 1.00 0.00 H new ATOM 0 HG23 THR A 24 14.154 -5.648 0.368 1.00 0.00 H new ATOM 358 N GLU A 25 12.968 -4.416 -4.308 1.00 0.00 N ATOM 359 CA GLU A 25 12.203 -4.554 -5.535 1.00 0.00 C ATOM 360 C GLU A 25 11.400 -5.854 -5.495 1.00 0.00 C ATOM 361 O GLU A 25 10.276 -5.920 -5.988 1.00 0.00 O ATOM 362 CB GLU A 25 13.149 -4.546 -6.735 1.00 0.00 C ATOM 363 CG GLU A 25 12.451 -4.430 -8.074 1.00 0.00 C ATOM 364 CD GLU A 25 13.423 -4.513 -9.231 1.00 0.00 C ATOM 365 OE1 GLU A 25 14.010 -3.475 -9.596 1.00 0.00 O ATOM 366 OE2 GLU A 25 13.624 -5.624 -9.764 1.00 0.00 O ATOM 0 H GLU A 25 13.972 -4.308 -4.450 1.00 0.00 H new ATOM 0 HA GLU A 25 11.511 -3.717 -5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 25 13.847 -3.715 -6.628 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.740 -5.462 -6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.710 -5.224 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.912 -3.484 -8.121 1.00 0.00 H new ATOM 373 N ASP A 26 11.981 -6.872 -4.865 1.00 0.00 N ATOM 374 CA ASP A 26 11.322 -8.163 -4.705 1.00 0.00 C ATOM 375 C ASP A 26 10.138 -8.062 -3.751 1.00 0.00 C ATOM 376 O ASP A 26 9.142 -8.775 -3.912 1.00 0.00 O ATOM 377 CB ASP A 26 12.303 -9.216 -4.201 1.00 0.00 C ATOM 378 CG ASP A 26 13.441 -9.461 -5.168 1.00 0.00 C ATOM 379 OD1 ASP A 26 14.460 -8.750 -5.088 1.00 0.00 O ATOM 380 OD2 ASP A 26 13.323 -10.368 -6.018 1.00 0.00 O ATOM 0 H ASP A 26 12.914 -6.825 -4.455 1.00 0.00 H new ATOM 0 HA ASP A 26 10.954 -8.465 -5.685 1.00 0.00 H new ATOM 0 HB2 ASP A 26 12.709 -8.899 -3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 26 11.770 -10.151 -4.029 1.00 0.00 H new ATOM 385 N LYS A 27 10.238 -7.169 -2.763 1.00 0.00 N ATOM 386 CA LYS A 27 9.121 -6.917 -1.861 1.00 0.00 C ATOM 387 C LYS A 27 7.962 -6.367 -2.661 1.00 0.00 C ATOM 388 O LYS A 27 6.874 -6.947 -2.707 1.00 0.00 O ATOM 389 CB LYS A 27 9.481 -5.900 -0.771 1.00 0.00 C ATOM 390 CG LYS A 27 9.855 -6.521 0.559 1.00 0.00 C ATOM 391 CD LYS A 27 11.292 -6.983 0.576 1.00 0.00 C ATOM 392 CE LYS A 27 11.524 -8.045 1.625 1.00 0.00 C ATOM 393 NZ LYS A 27 11.328 -7.529 3.006 1.00 0.00 N ATOM 0 H LYS A 27 11.073 -6.616 -2.572 1.00 0.00 H new ATOM 0 HA LYS A 27 8.862 -7.860 -1.379 1.00 0.00 H new ATOM 0 HB2 LYS A 27 10.313 -5.289 -1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.634 -5.230 -0.621 1.00 0.00 H new ATOM 0 HG2 LYS A 27 9.697 -5.795 1.357 1.00 0.00 H new ATOM 0 HG3 LYS A 27 9.199 -7.367 0.763 1.00 0.00 H new ATOM 0 HD2 LYS A 27 11.560 -7.376 -0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 27 11.946 -6.132 0.768 1.00 0.00 H new ATOM 0 HE2 LYS A 27 10.843 -8.878 1.451 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.537 -8.435 1.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 12.246 -7.478 3.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 10.905 -6.580 2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 10.695 -8.168 3.529 1.00 0.00 H new ATOM 407 N ILE A 28 8.239 -5.254 -3.322 1.00 0.00 N ATOM 408 CA ILE A 28 7.248 -4.552 -4.120 1.00 0.00 C ATOM 409 C ILE A 28 6.649 -5.471 -5.180 1.00 0.00 C ATOM 410 O ILE A 28 5.438 -5.467 -5.404 1.00 0.00 O ATOM 411 CB ILE A 28 7.890 -3.312 -4.766 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.361 -2.370 -3.657 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.913 -2.613 -5.703 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.492 -1.459 -4.061 1.00 0.00 C ATOM 0 H ILE A 28 9.158 -4.812 -3.320 1.00 0.00 H new ATOM 0 HA ILE A 28 6.435 -4.230 -3.469 1.00 0.00 H new ATOM 0 HB ILE A 28 8.745 -3.618 -5.369 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.518 -1.761 -3.330 1.00 0.00 H new ATOM 0 HG13 ILE A 28 8.676 -2.965 -2.800 1.00 0.00 H new ATOM 0 HG21 ILE A 28 7.394 -1.740 -6.145 1.00 0.00 H new ATOM 0 HG22 ILE A 28 6.612 -3.301 -6.493 1.00 0.00 H new ATOM 0 HG23 ILE A 28 6.033 -2.297 -5.142 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.766 -0.824 -3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.353 -2.058 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.176 -0.836 -4.898 1.00 0.00 H new ATOM 426 N ASN A 29 7.504 -6.281 -5.798 1.00 0.00 N ATOM 427 CA ASN A 29 7.065 -7.256 -6.793 1.00 0.00 C ATOM 428 C ASN A 29 6.064 -8.225 -6.167 1.00 0.00 C ATOM 429 O ASN A 29 5.014 -8.511 -6.746 1.00 0.00 O ATOM 430 CB ASN A 29 8.267 -8.034 -7.340 1.00 0.00 C ATOM 431 CG ASN A 29 7.960 -8.787 -8.626 1.00 0.00 C ATOM 432 OD1 ASN A 29 6.817 -9.148 -8.906 1.00 0.00 O ATOM 433 ND2 ASN A 29 8.991 -9.037 -9.416 1.00 0.00 N ATOM 0 H ASN A 29 8.509 -6.281 -5.626 1.00 0.00 H new ATOM 0 HA ASN A 29 6.584 -6.725 -7.615 1.00 0.00 H new ATOM 0 HB2 ASN A 29 9.089 -7.341 -7.520 1.00 0.00 H new ATOM 0 HB3 ASN A 29 8.607 -8.742 -6.585 1.00 0.00 H new ATOM 0 HD21 ASN A 29 8.853 -9.544 -10.290 1.00 0.00 H new ATOM 0 HD22 ASN A 29 9.924 -8.722 -9.151 1.00 0.00 H new ATOM 440 N ALA A 30 6.391 -8.711 -4.971 1.00 0.00 N ATOM 441 CA ALA A 30 5.528 -9.643 -4.255 1.00 0.00 C ATOM 442 C ALA A 30 4.152 -9.037 -3.990 1.00 0.00 C ATOM 443 O ALA A 30 3.133 -9.678 -4.255 1.00 0.00 O ATOM 444 CB ALA A 30 6.180 -10.080 -2.950 1.00 0.00 C ATOM 0 H ALA A 30 7.251 -8.472 -4.477 1.00 0.00 H new ATOM 0 HA ALA A 30 5.389 -10.520 -4.887 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.522 -10.775 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.129 -10.571 -3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.356 -9.207 -2.321 1.00 0.00 H new ATOM 450 N LEU A 31 4.117 -7.801 -3.484 1.00 0.00 N ATOM 451 CA LEU A 31 2.839 -7.116 -3.255 1.00 0.00 C ATOM 452 C LEU A 31 2.041 -7.019 -4.554 1.00 0.00 C ATOM 453 O LEU A 31 0.856 -7.376 -4.603 1.00 0.00 O ATOM 454 CB LEU A 31 3.030 -5.703 -2.688 1.00 0.00 C ATOM 455 CG LEU A 31 3.409 -5.592 -1.205 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.839 -6.745 -0.404 1.00 0.00 C ATOM 457 CD2 LEU A 31 4.912 -5.492 -1.024 1.00 0.00 C ATOM 0 H LEU A 31 4.943 -7.260 -3.228 1.00 0.00 H new ATOM 0 HA LEU A 31 2.295 -7.712 -2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.803 -5.205 -3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.105 -5.148 -2.844 1.00 0.00 H new ATOM 0 HG LEU A 31 2.968 -4.671 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.125 -6.638 0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.752 -6.742 -0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.229 -7.686 -0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.146 -5.415 0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.388 -6.381 -1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.283 -4.608 -1.543 1.00 0.00 H new ATOM 469 N ILE A 32 2.715 -6.531 -5.596 1.00 0.00 N ATOM 470 CA ILE A 32 2.141 -6.403 -6.936 1.00 0.00 C ATOM 471 C ILE A 32 1.435 -7.688 -7.361 1.00 0.00 C ATOM 472 O ILE A 32 0.260 -7.675 -7.764 1.00 0.00 O ATOM 473 CB ILE A 32 3.260 -6.077 -7.959 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.746 -4.637 -7.781 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.800 -6.320 -9.392 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.976 -4.311 -8.602 1.00 0.00 C ATOM 0 H ILE A 32 3.682 -6.211 -5.533 1.00 0.00 H new ATOM 0 HA ILE A 32 1.409 -5.595 -6.911 1.00 0.00 H new ATOM 0 HB ILE A 32 4.094 -6.752 -7.765 1.00 0.00 H new ATOM 0 HG12 ILE A 32 2.943 -3.954 -8.057 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.965 -4.463 -6.727 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.611 -6.081 -10.080 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.520 -7.367 -9.512 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.940 -5.687 -9.610 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.266 -3.275 -8.428 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.793 -4.970 -8.310 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.755 -4.453 -9.660 1.00 0.00 H new ATOM 488 N LYS A 33 2.157 -8.791 -7.237 1.00 0.00 N ATOM 489 CA LYS A 33 1.689 -10.081 -7.712 1.00 0.00 C ATOM 490 C LYS A 33 0.606 -10.659 -6.806 1.00 0.00 C ATOM 491 O LYS A 33 -0.365 -11.242 -7.290 1.00 0.00 O ATOM 492 CB LYS A 33 2.858 -11.049 -7.820 1.00 0.00 C ATOM 493 CG LYS A 33 3.903 -10.612 -8.826 1.00 0.00 C ATOM 494 CD LYS A 33 3.380 -10.684 -10.249 1.00 0.00 C ATOM 495 CE LYS A 33 4.464 -10.326 -11.253 1.00 0.00 C ATOM 496 NZ LYS A 33 4.995 -8.954 -11.040 1.00 0.00 N ATOM 0 H LYS A 33 3.081 -8.816 -6.805 1.00 0.00 H new ATOM 0 HA LYS A 33 1.247 -9.934 -8.698 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.326 -11.154 -6.841 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.482 -12.033 -8.100 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.216 -9.592 -8.605 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.786 -11.244 -8.731 1.00 0.00 H new ATOM 0 HD2 LYS A 33 3.010 -11.689 -10.453 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.536 -10.004 -10.364 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.279 -11.045 -11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.062 -10.406 -12.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.401 -8.597 -11.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 4.224 -8.327 -10.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 5.732 -8.977 -10.307 1.00 0.00 H new ATOM 510 N ALA A 34 0.771 -10.491 -5.497 1.00 0.00 N ATOM 511 CA ALA A 34 -0.186 -11.023 -4.533 1.00 0.00 C ATOM 512 C ALA A 34 -1.549 -10.378 -4.708 1.00 0.00 C ATOM 513 O ALA A 34 -2.580 -11.053 -4.644 1.00 0.00 O ATOM 514 CB ALA A 34 0.309 -10.824 -3.106 1.00 0.00 C ATOM 0 H ALA A 34 1.557 -9.992 -5.081 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.283 -12.093 -4.720 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.423 -11.229 -2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.260 -11.340 -2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.444 -9.760 -2.913 1.00 0.00 H new ATOM 520 N ALA A 35 -1.555 -9.072 -4.936 1.00 0.00 N ATOM 521 CA ALA A 35 -2.801 -8.349 -5.124 1.00 0.00 C ATOM 522 C ALA A 35 -3.336 -8.538 -6.537 1.00 0.00 C ATOM 523 O ALA A 35 -4.548 -8.545 -6.761 1.00 0.00 O ATOM 524 CB ALA A 35 -2.617 -6.875 -4.812 1.00 0.00 C ATOM 0 H ALA A 35 -0.715 -8.496 -4.995 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.535 -8.758 -4.430 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.562 -6.351 -4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.295 -6.760 -3.777 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.862 -6.454 -5.476 1.00 0.00 H new ATOM 530 N GLY A 36 -2.425 -8.694 -7.489 1.00 0.00 N ATOM 531 CA GLY A 36 -2.815 -8.918 -8.866 1.00 0.00 C ATOM 532 C GLY A 36 -2.792 -7.640 -9.674 1.00 0.00 C ATOM 533 O GLY A 36 -3.350 -7.574 -10.770 1.00 0.00 O ATOM 0 H GLY A 36 -1.418 -8.669 -7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.143 -9.646 -9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.816 -9.347 -8.894 1.00 0.00 H new ATOM 537 N VAL A 37 -2.127 -6.627 -9.137 1.00 0.00 N ATOM 538 CA VAL A 37 -2.083 -5.323 -9.769 1.00 0.00 C ATOM 539 C VAL A 37 -0.653 -4.942 -10.099 1.00 0.00 C ATOM 540 O VAL A 37 0.202 -4.838 -9.221 1.00 0.00 O ATOM 541 CB VAL A 37 -2.770 -4.258 -8.886 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.281 -4.321 -7.449 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.598 -2.859 -9.462 1.00 0.00 C ATOM 0 H VAL A 37 -1.609 -6.687 -8.260 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.638 -5.372 -10.706 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.836 -4.486 -8.881 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.787 -3.557 -6.859 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.499 -5.305 -7.033 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.205 -4.147 -7.423 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.094 -2.136 -8.815 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.536 -2.620 -9.527 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.040 -2.818 -10.457 1.00 0.00 H new ATOM 553 N ASN A 38 -0.417 -4.732 -11.381 1.00 0.00 N ATOM 554 CA ASN A 38 0.926 -4.618 -11.914 1.00 0.00 C ATOM 555 C ASN A 38 1.342 -3.166 -12.042 1.00 0.00 C ATOM 556 O ASN A 38 0.506 -2.272 -12.193 1.00 0.00 O ATOM 557 CB ASN A 38 1.000 -5.333 -13.263 1.00 0.00 C ATOM 558 CG ASN A 38 2.413 -5.419 -13.807 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.184 -6.298 -13.426 1.00 0.00 O ATOM 560 ND2 ASN A 38 2.756 -4.522 -14.719 1.00 0.00 N ATOM 0 H ASN A 38 -1.152 -4.636 -12.082 1.00 0.00 H new ATOM 0 HA ASN A 38 1.622 -5.093 -11.223 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.594 -6.339 -13.158 1.00 0.00 H new ATOM 0 HB3 ASN A 38 0.370 -4.809 -13.982 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.689 -4.545 -15.132 1.00 0.00 H new ATOM 0 HD22 ASN A 38 2.088 -3.808 -15.009 1.00 0.00 H new ATOM 567 N VAL A 39 2.642 -2.952 -11.985 1.00 0.00 N ATOM 568 CA VAL A 39 3.215 -1.635 -11.885 1.00 0.00 C ATOM 569 C VAL A 39 4.303 -1.461 -12.937 1.00 0.00 C ATOM 570 O VAL A 39 4.831 -2.452 -13.445 1.00 0.00 O ATOM 571 CB VAL A 39 3.818 -1.470 -10.491 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.540 -0.144 -10.329 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.753 -1.648 -9.426 1.00 0.00 C ATOM 0 H VAL A 39 3.334 -3.701 -12.008 1.00 0.00 H new ATOM 0 HA VAL A 39 2.443 -0.883 -12.050 1.00 0.00 H new ATOM 0 HB VAL A 39 4.568 -2.251 -10.366 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.951 -0.074 -9.322 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.349 -0.079 -11.056 1.00 0.00 H new ATOM 0 HG13 VAL A 39 3.839 0.674 -10.492 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.201 -1.527 -8.440 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.972 -0.900 -9.564 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.320 -2.645 -9.508 1.00 0.00 H new ATOM 583 N GLU A 40 4.622 -0.214 -13.271 1.00 0.00 N ATOM 584 CA GLU A 40 5.777 0.070 -14.092 1.00 0.00 C ATOM 585 C GLU A 40 6.987 -0.355 -13.339 1.00 0.00 C ATOM 586 O GLU A 40 7.301 0.214 -12.316 1.00 0.00 O ATOM 587 CB GLU A 40 5.887 1.541 -14.442 1.00 0.00 C ATOM 588 CG GLU A 40 4.931 1.923 -15.519 1.00 0.00 C ATOM 589 CD GLU A 40 5.214 3.291 -16.099 1.00 0.00 C ATOM 590 OE1 GLU A 40 6.045 3.387 -17.029 1.00 0.00 O ATOM 591 OE2 GLU A 40 4.608 4.274 -15.629 1.00 0.00 O ATOM 0 H GLU A 40 4.093 0.609 -12.983 1.00 0.00 H new ATOM 0 HA GLU A 40 5.680 -0.474 -15.032 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.694 2.142 -13.554 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.905 1.764 -14.763 1.00 0.00 H new ATOM 0 HG2 GLU A 40 4.973 1.180 -16.316 1.00 0.00 H new ATOM 0 HG3 GLU A 40 3.917 1.906 -15.120 1.00 0.00 H new ATOM 598 N PRO A 41 7.651 -1.374 -13.832 1.00 0.00 N ATOM 599 CA PRO A 41 8.696 -2.073 -13.095 1.00 0.00 C ATOM 600 C PRO A 41 9.826 -1.148 -12.605 1.00 0.00 C ATOM 601 O PRO A 41 10.481 -1.411 -11.574 1.00 0.00 O ATOM 602 CB PRO A 41 9.209 -3.096 -14.112 1.00 0.00 C ATOM 603 CG PRO A 41 8.049 -3.304 -15.022 1.00 0.00 C ATOM 604 CD PRO A 41 7.406 -1.954 -15.151 1.00 0.00 C ATOM 0 HA PRO A 41 8.316 -2.518 -12.175 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.079 -2.722 -14.652 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.510 -4.025 -13.628 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.372 -3.681 -15.992 1.00 0.00 H new ATOM 0 HG3 PRO A 41 7.352 -4.035 -14.612 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.857 -1.362 -15.947 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.341 -2.029 -15.373 1.00 0.00 H new ATOM 612 N PHE A 42 10.038 -0.054 -13.336 1.00 0.00 N ATOM 613 CA PHE A 42 11.002 0.956 -12.924 1.00 0.00 C ATOM 614 C PHE A 42 10.580 1.556 -11.587 1.00 0.00 C ATOM 615 O PHE A 42 11.420 1.997 -10.807 1.00 0.00 O ATOM 616 CB PHE A 42 11.146 2.057 -13.986 1.00 0.00 C ATOM 617 CG PHE A 42 10.260 3.251 -13.763 1.00 0.00 C ATOM 618 CD1 PHE A 42 8.974 3.290 -14.272 1.00 0.00 C ATOM 619 CD2 PHE A 42 10.722 4.334 -13.034 1.00 0.00 C ATOM 620 CE1 PHE A 42 8.164 4.387 -14.056 1.00 0.00 C ATOM 621 CE2 PHE A 42 9.922 5.432 -12.813 1.00 0.00 C ATOM 622 CZ PHE A 42 8.642 5.461 -13.324 1.00 0.00 C ATOM 0 H PHE A 42 9.556 0.152 -14.211 1.00 0.00 H new ATOM 0 HA PHE A 42 11.975 0.477 -12.812 1.00 0.00 H new ATOM 0 HB2 PHE A 42 12.184 2.389 -14.010 1.00 0.00 H new ATOM 0 HB3 PHE A 42 10.924 1.632 -14.965 1.00 0.00 H new ATOM 0 HD1 PHE A 42 8.600 2.454 -14.844 1.00 0.00 H new ATOM 0 HD2 PHE A 42 11.725 4.317 -12.633 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.161 4.407 -14.456 1.00 0.00 H new ATOM 0 HE2 PHE A 42 10.296 6.268 -12.241 1.00 0.00 H new ATOM 0 HZ PHE A 42 8.012 6.321 -13.153 1.00 0.00 H new ATOM 632 N TRP A 43 9.271 1.570 -11.333 1.00 0.00 N ATOM 633 CA TRP A 43 8.745 2.034 -10.061 1.00 0.00 C ATOM 634 C TRP A 43 9.245 1.147 -8.926 1.00 0.00 C ATOM 635 O TRP A 43 9.876 1.657 -8.037 1.00 0.00 O ATOM 636 CB TRP A 43 7.211 2.097 -10.052 1.00 0.00 C ATOM 637 CG TRP A 43 6.623 3.330 -10.633 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.670 3.384 -11.590 1.00 0.00 C ATOM 639 CD2 TRP A 43 6.917 4.678 -10.278 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.343 4.676 -11.855 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.098 5.499 -11.057 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.794 5.258 -9.376 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.128 6.889 -10.951 1.00 0.00 C ATOM 644 CZ3 TRP A 43 7.830 6.635 -9.271 1.00 0.00 C ATOM 645 CH2 TRP A 43 6.998 7.436 -10.052 1.00 0.00 C ATOM 0 H TRP A 43 8.559 1.264 -11.996 1.00 0.00 H new ATOM 0 HA TRP A 43 9.110 3.050 -9.913 1.00 0.00 H new ATOM 0 HB2 TRP A 43 6.825 1.237 -10.600 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.866 2.000 -9.023 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.232 2.524 -12.074 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.649 4.984 -12.536 1.00 0.00 H new ATOM 0 HE3 TRP A 43 8.439 4.644 -8.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.486 7.510 -11.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 8.513 7.098 -8.574 1.00 0.00 H new ATOM 0 HH2 TRP A 43 7.043 8.510 -9.944 1.00 0.00 H new ATOM 656 N PRO A 44 8.975 -0.186 -8.913 1.00 0.00 N ATOM 657 CA PRO A 44 9.578 -1.085 -7.924 1.00 0.00 C ATOM 658 C PRO A 44 11.070 -0.824 -7.729 1.00 0.00 C ATOM 659 O PRO A 44 11.550 -0.756 -6.592 1.00 0.00 O ATOM 660 CB PRO A 44 9.352 -2.467 -8.529 1.00 0.00 C ATOM 661 CG PRO A 44 8.079 -2.331 -9.286 1.00 0.00 C ATOM 662 CD PRO A 44 8.043 -0.913 -9.794 1.00 0.00 C ATOM 0 HA PRO A 44 9.140 -0.957 -6.934 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.175 -2.755 -9.183 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.276 -3.232 -7.756 1.00 0.00 H new ATOM 0 HG2 PRO A 44 8.039 -3.042 -10.112 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.221 -2.537 -8.646 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.355 -0.856 -10.837 1.00 0.00 H new ATOM 0 HD3 PRO A 44 7.037 -0.496 -9.739 1.00 0.00 H new ATOM 670 N GLY A 45 11.797 -0.662 -8.835 1.00 0.00 N ATOM 671 CA GLY A 45 13.218 -0.352 -8.735 1.00 0.00 C ATOM 672 C GLY A 45 13.487 0.958 -7.993 1.00 0.00 C ATOM 673 O GLY A 45 14.158 0.977 -6.950 1.00 0.00 O ATOM 0 H GLY A 45 11.435 -0.738 -9.786 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.728 -1.167 -8.221 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.644 -0.291 -9.737 1.00 0.00 H new ATOM 677 N LEU A 46 12.939 2.042 -8.526 1.00 0.00 N ATOM 678 CA LEU A 46 13.133 3.384 -7.988 1.00 0.00 C ATOM 679 C LEU A 46 12.514 3.533 -6.593 1.00 0.00 C ATOM 680 O LEU A 46 13.025 4.267 -5.750 1.00 0.00 O ATOM 681 CB LEU A 46 12.548 4.385 -8.994 1.00 0.00 C ATOM 682 CG LEU A 46 12.049 5.717 -8.441 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.206 6.552 -7.915 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.290 6.471 -9.523 1.00 0.00 C ATOM 0 H LEU A 46 12.341 2.015 -9.352 1.00 0.00 H new ATOM 0 HA LEU A 46 14.197 3.582 -7.855 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.310 4.595 -9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.718 3.901 -9.509 1.00 0.00 H new ATOM 0 HG LEU A 46 11.374 5.520 -7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.826 7.497 -7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 46 13.713 6.009 -7.118 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.909 6.750 -8.724 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.936 7.421 -9.124 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.952 6.657 -10.369 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.438 5.876 -9.852 1.00 0.00 H new ATOM 696 N PHE A 47 11.433 2.819 -6.354 1.00 0.00 N ATOM 697 CA PHE A 47 10.777 2.798 -5.057 1.00 0.00 C ATOM 698 C PHE A 47 11.684 2.170 -4.021 1.00 0.00 C ATOM 699 O PHE A 47 11.895 2.730 -2.956 1.00 0.00 O ATOM 700 CB PHE A 47 9.467 2.014 -5.112 1.00 0.00 C ATOM 701 CG PHE A 47 8.242 2.866 -5.256 1.00 0.00 C ATOM 702 CD1 PHE A 47 8.014 3.601 -6.406 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.310 2.918 -4.237 1.00 0.00 C ATOM 704 CE1 PHE A 47 6.874 4.377 -6.536 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.171 3.686 -4.363 1.00 0.00 C ATOM 706 CZ PHE A 47 5.953 4.419 -5.512 1.00 0.00 C ATOM 0 H PHE A 47 10.980 2.233 -7.056 1.00 0.00 H new ATOM 0 HA PHE A 47 10.559 3.830 -4.782 1.00 0.00 H new ATOM 0 HB2 PHE A 47 9.510 1.316 -5.948 1.00 0.00 H new ATOM 0 HB3 PHE A 47 9.376 1.418 -4.204 1.00 0.00 H new ATOM 0 HD1 PHE A 47 8.733 3.569 -7.211 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.475 2.351 -3.332 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.707 4.948 -7.438 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.448 3.714 -3.561 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.063 5.024 -5.608 1.00 0.00 H new ATOM 716 N ALA A 48 12.243 1.016 -4.337 1.00 0.00 N ATOM 717 CA ALA A 48 13.121 0.349 -3.394 1.00 0.00 C ATOM 718 C ALA A 48 14.362 1.203 -3.161 1.00 0.00 C ATOM 719 O ALA A 48 14.950 1.202 -2.079 1.00 0.00 O ATOM 720 CB ALA A 48 13.503 -1.033 -3.901 1.00 0.00 C ATOM 0 H ALA A 48 12.108 0.528 -5.223 1.00 0.00 H new ATOM 0 HA ALA A 48 12.596 0.222 -2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 48 14.162 -1.516 -3.179 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.603 -1.635 -4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.018 -0.940 -4.857 1.00 0.00 H new ATOM 726 N LYS A 49 14.738 1.933 -4.198 1.00 0.00 N ATOM 727 CA LYS A 49 15.806 2.918 -4.126 1.00 0.00 C ATOM 728 C LYS A 49 15.401 4.091 -3.216 1.00 0.00 C ATOM 729 O LYS A 49 16.225 4.643 -2.489 1.00 0.00 O ATOM 730 CB LYS A 49 16.111 3.388 -5.538 1.00 0.00 C ATOM 731 CG LYS A 49 17.490 3.962 -5.725 1.00 0.00 C ATOM 732 CD LYS A 49 17.509 5.333 -5.182 1.00 0.00 C ATOM 733 CE LYS A 49 16.744 6.304 -6.069 1.00 0.00 C ATOM 734 NZ LYS A 49 16.825 7.697 -5.561 1.00 0.00 N ATOM 0 H LYS A 49 14.308 1.859 -5.120 1.00 0.00 H new ATOM 0 HA LYS A 49 16.701 2.475 -3.690 1.00 0.00 H new ATOM 0 HB2 LYS A 49 15.986 2.548 -6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 49 15.377 4.142 -5.822 1.00 0.00 H new ATOM 0 HG2 LYS A 49 18.229 3.344 -5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 49 17.756 3.971 -6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 49 17.074 5.334 -4.183 1.00 0.00 H new ATOM 0 HD3 LYS A 49 18.541 5.669 -5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 49 17.144 6.263 -7.082 1.00 0.00 H new ATOM 0 HE3 LYS A 49 15.699 5.998 -6.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 16.292 8.328 -6.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 16.420 7.742 -4.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 17.820 7.998 -5.530 1.00 0.00 H new ATOM 748 N ALA A 50 14.123 4.451 -3.252 1.00 0.00 N ATOM 749 CA ALA A 50 13.627 5.611 -2.517 1.00 0.00 C ATOM 750 C ALA A 50 13.276 5.286 -1.060 1.00 0.00 C ATOM 751 O ALA A 50 13.847 5.876 -0.148 1.00 0.00 O ATOM 752 CB ALA A 50 12.418 6.203 -3.228 1.00 0.00 C ATOM 0 H ALA A 50 13.408 3.955 -3.784 1.00 0.00 H new ATOM 0 HA ALA A 50 14.435 6.342 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.056 7.068 -2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.703 6.512 -4.234 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.629 5.454 -3.288 1.00 0.00 H new ATOM 758 N LEU A 51 12.354 4.340 -0.847 1.00 0.00 N ATOM 759 CA LEU A 51 11.779 4.077 0.484 1.00 0.00 C ATOM 760 C LEU A 51 12.825 3.624 1.500 1.00 0.00 C ATOM 761 O LEU A 51 12.547 3.560 2.698 1.00 0.00 O ATOM 762 CB LEU A 51 10.658 3.024 0.410 1.00 0.00 C ATOM 763 CG LEU A 51 9.326 3.481 -0.188 1.00 0.00 C ATOM 764 CD1 LEU A 51 8.870 4.793 0.431 1.00 0.00 C ATOM 765 CD2 LEU A 51 9.433 3.591 -1.696 1.00 0.00 C ATOM 0 H LEU A 51 11.986 3.738 -1.583 1.00 0.00 H new ATOM 0 HA LEU A 51 11.367 5.028 0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.022 2.180 -0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.470 2.655 1.418 1.00 0.00 H new ATOM 0 HG LEU A 51 8.570 2.731 0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.921 5.094 -0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.743 4.664 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.618 5.563 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.477 3.917 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.205 4.316 -1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.694 2.619 -2.114 1.00 0.00 H new ATOM 777 N ALA A 52 14.015 3.299 1.026 1.00 0.00 N ATOM 778 CA ALA A 52 15.105 2.943 1.918 1.00 0.00 C ATOM 779 C ALA A 52 15.657 4.187 2.607 1.00 0.00 C ATOM 780 O ALA A 52 16.196 4.115 3.713 1.00 0.00 O ATOM 781 CB ALA A 52 16.204 2.229 1.152 1.00 0.00 C ATOM 0 H ALA A 52 14.251 3.274 0.034 1.00 0.00 H new ATOM 0 HA ALA A 52 14.721 2.267 2.682 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.013 1.969 1.834 1.00 0.00 H new ATOM 0 HB2 ALA A 52 15.803 1.321 0.702 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.586 2.884 0.369 1.00 0.00 H new ATOM 787 N ASN A 53 15.501 5.329 1.951 1.00 0.00 N ATOM 788 CA ASN A 53 16.029 6.592 2.458 1.00 0.00 C ATOM 789 C ASN A 53 14.902 7.574 2.763 1.00 0.00 C ATOM 790 O ASN A 53 14.948 8.301 3.756 1.00 0.00 O ATOM 791 CB ASN A 53 16.990 7.219 1.438 1.00 0.00 C ATOM 792 CG ASN A 53 18.207 6.353 1.154 1.00 0.00 C ATOM 793 OD1 ASN A 53 18.678 5.612 2.015 1.00 0.00 O ATOM 794 ND2 ASN A 53 18.718 6.438 -0.066 1.00 0.00 N ATOM 0 H ASN A 53 15.010 5.408 1.061 1.00 0.00 H new ATOM 0 HA ASN A 53 16.568 6.380 3.381 1.00 0.00 H new ATOM 0 HB2 ASN A 53 16.454 7.399 0.506 1.00 0.00 H new ATOM 0 HB3 ASN A 53 17.321 8.189 1.808 1.00 0.00 H new ATOM 0 HD21 ASN A 53 19.531 5.876 -0.319 1.00 0.00 H new ATOM 0 HD22 ASN A 53 18.298 7.065 -0.752 1.00 0.00 H new ATOM 801 N VAL A 54 13.886 7.592 1.907 1.00 0.00 N ATOM 802 CA VAL A 54 12.784 8.535 2.040 1.00 0.00 C ATOM 803 C VAL A 54 11.592 7.880 2.723 1.00 0.00 C ATOM 804 O VAL A 54 11.667 6.735 3.165 1.00 0.00 O ATOM 805 CB VAL A 54 12.329 9.072 0.665 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.524 9.513 -0.167 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.498 8.032 -0.073 1.00 0.00 C ATOM 0 H VAL A 54 13.804 6.960 1.110 1.00 0.00 H new ATOM 0 HA VAL A 54 13.149 9.365 2.645 1.00 0.00 H new ATOM 0 HB VAL A 54 11.699 9.946 0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 54 13.178 9.887 -1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 54 14.061 10.303 0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.190 8.665 -0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.189 8.432 -1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.094 7.132 -0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.615 7.786 0.517 1.00 0.00 H new ATOM 817 N ASN A 55 10.492 8.607 2.792 1.00 0.00 N ATOM 818 CA ASN A 55 9.284 8.094 3.405 1.00 0.00 C ATOM 819 C ASN A 55 8.185 7.872 2.367 1.00 0.00 C ATOM 820 O ASN A 55 8.370 8.155 1.186 1.00 0.00 O ATOM 821 CB ASN A 55 8.799 9.044 4.505 1.00 0.00 C ATOM 822 CG ASN A 55 8.207 10.336 3.973 1.00 0.00 C ATOM 823 OD1 ASN A 55 8.604 10.832 2.922 1.00 0.00 O ATOM 824 ND2 ASN A 55 7.245 10.887 4.697 1.00 0.00 N ATOM 0 H ASN A 55 10.412 9.557 2.430 1.00 0.00 H new ATOM 0 HA ASN A 55 9.519 7.129 3.853 1.00 0.00 H new ATOM 0 HB2 ASN A 55 8.050 8.533 5.111 1.00 0.00 H new ATOM 0 HB3 ASN A 55 9.635 9.281 5.164 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.806 11.754 4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 55 6.943 10.444 5.565 1.00 0.00 H new ATOM 831 N ILE A 56 7.038 7.378 2.809 1.00 0.00 N ATOM 832 CA ILE A 56 5.922 7.107 1.909 1.00 0.00 C ATOM 833 C ILE A 56 5.256 8.417 1.494 1.00 0.00 C ATOM 834 O ILE A 56 4.699 8.525 0.407 1.00 0.00 O ATOM 835 CB ILE A 56 4.911 6.136 2.570 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.018 5.499 1.520 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.077 6.810 3.638 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.675 4.332 0.827 1.00 0.00 C ATOM 0 H ILE A 56 6.854 7.156 3.787 1.00 0.00 H new ATOM 0 HA ILE A 56 6.299 6.621 1.009 1.00 0.00 H new ATOM 0 HB ILE A 56 5.493 5.357 3.063 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.094 5.163 1.990 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.744 6.249 0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.385 6.087 4.070 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.731 7.198 4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.514 7.632 3.195 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.991 3.916 0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.585 4.669 0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.925 3.566 1.561 1.00 0.00 H new ATOM 850 N GLY A 57 5.394 9.437 2.330 1.00 0.00 N ATOM 851 CA GLY A 57 4.879 10.744 1.983 1.00 0.00 C ATOM 852 C GLY A 57 5.693 11.368 0.871 1.00 0.00 C ATOM 853 O GLY A 57 5.275 12.339 0.244 1.00 0.00 O ATOM 0 H GLY A 57 5.852 9.382 3.240 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.838 10.658 1.673 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.898 11.391 2.860 1.00 0.00 H new ATOM 857 N SER A 58 6.858 10.782 0.613 1.00 0.00 N ATOM 858 CA SER A 58 7.740 11.253 -0.430 1.00 0.00 C ATOM 859 C SER A 58 7.222 10.796 -1.783 1.00 0.00 C ATOM 860 O SER A 58 7.531 11.387 -2.819 1.00 0.00 O ATOM 861 CB SER A 58 9.150 10.719 -0.192 1.00 0.00 C ATOM 862 OG SER A 58 10.069 11.239 -1.138 1.00 0.00 O ATOM 0 H SER A 58 7.209 9.971 1.123 1.00 0.00 H new ATOM 0 HA SER A 58 7.771 12.342 -0.416 1.00 0.00 H new ATOM 0 HB2 SER A 58 9.475 10.982 0.815 1.00 0.00 H new ATOM 0 HB3 SER A 58 9.143 9.631 -0.250 1.00 0.00 H new ATOM 0 HG SER A 58 10.922 10.763 -1.061 1.00 0.00 H new ATOM 868 N LEU A 59 6.411 9.748 -1.754 1.00 0.00 N ATOM 869 CA LEU A 59 5.819 9.186 -2.957 1.00 0.00 C ATOM 870 C LEU A 59 4.873 10.179 -3.598 1.00 0.00 C ATOM 871 O LEU A 59 4.638 10.165 -4.804 1.00 0.00 O ATOM 872 CB LEU A 59 5.043 7.940 -2.592 1.00 0.00 C ATOM 873 CG LEU A 59 5.831 6.829 -1.975 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.985 5.584 -2.005 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.168 6.634 -2.670 1.00 0.00 C ATOM 0 H LEU A 59 6.146 9.265 -0.896 1.00 0.00 H new ATOM 0 HA LEU A 59 6.616 8.947 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.248 8.221 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.562 7.560 -3.493 1.00 0.00 H new ATOM 0 HG LEU A 59 6.074 7.076 -0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.538 4.757 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.068 5.753 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.735 5.339 -3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.711 5.818 -2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 59 7.001 6.393 -3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.753 7.551 -2.597 1.00 0.00 H new ATOM 887 N ILE A 60 4.345 11.048 -2.765 1.00 0.00 N ATOM 888 CA ILE A 60 3.423 12.076 -3.179 1.00 0.00 C ATOM 889 C ILE A 60 4.120 13.086 -4.098 1.00 0.00 C ATOM 890 O ILE A 60 3.479 13.876 -4.791 1.00 0.00 O ATOM 891 CB ILE A 60 2.852 12.724 -1.902 1.00 0.00 C ATOM 892 CG1 ILE A 60 1.434 12.234 -1.653 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.908 14.246 -1.930 1.00 0.00 C ATOM 894 CD1 ILE A 60 1.123 12.104 -0.185 1.00 0.00 C ATOM 0 H ILE A 60 4.549 11.058 -1.766 1.00 0.00 H new ATOM 0 HA ILE A 60 2.602 11.661 -3.764 1.00 0.00 H new ATOM 0 HB ILE A 60 3.489 12.413 -1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.727 12.925 -2.112 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.295 11.268 -2.138 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.492 14.643 -1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.944 14.570 -2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 60 2.328 14.616 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.099 11.751 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.811 11.392 0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.234 13.075 0.298 1.00 0.00 H new ATOM 1057 N TYR B 103 -3.233 -1.951 7.682 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.758 -2.893 6.689 1.00 0.00 C ATOM 1059 C TYR B 103 -4.612 -2.174 5.639 1.00 0.00 C ATOM 1060 O TYR B 103 -5.003 -2.765 4.625 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.584 -3.967 7.393 1.00 0.00 C ATOM 1062 CG TYR B 103 -3.872 -4.601 8.563 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.789 -5.441 8.365 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.277 -4.350 9.871 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.131 -6.015 9.428 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.619 -4.919 10.940 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.548 -5.752 10.714 1.00 0.00 C ATOM 1068 OH TYR B 103 -1.886 -6.324 11.776 1.00 0.00 O ATOM 0 HA TYR B 103 -2.917 -3.357 6.174 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -5.518 -3.526 7.741 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -4.846 -4.743 6.674 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -2.455 -5.649 7.359 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -5.120 -3.699 10.051 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -1.290 -6.670 9.255 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -3.942 -4.712 11.949 1.00 0.00 H new ATOM 0 HH TYR B 103 -2.304 -6.037 12.615 1.00 0.00 H new ATOM 1078 N VAL B 104 -4.907 -0.903 5.909 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.543 -0.016 4.939 1.00 0.00 C ATOM 1080 C VAL B 104 -4.892 -0.184 3.578 1.00 0.00 C ATOM 1081 O VAL B 104 -5.563 -0.342 2.563 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.386 1.465 5.345 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -6.049 2.384 4.330 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -5.931 1.708 6.741 1.00 0.00 C ATOM 0 H VAL B 104 -4.711 -0.460 6.807 1.00 0.00 H new ATOM 0 HA VAL B 104 -6.600 -0.280 4.905 1.00 0.00 H new ATOM 0 HB VAL B 104 -4.321 1.697 5.358 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -5.923 3.421 4.641 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -5.588 2.240 3.353 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -7.112 2.151 4.268 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -5.808 2.759 7.002 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -6.989 1.449 6.769 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -5.388 1.091 7.456 1.00 0.00 H new ATOM 1094 N ALA B 105 -3.570 -0.176 3.586 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.797 -0.194 2.363 1.00 0.00 C ATOM 1096 C ALA B 105 -2.978 -1.504 1.604 1.00 0.00 C ATOM 1097 O ALA B 105 -3.051 -1.516 0.376 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.334 0.041 2.679 1.00 0.00 C ATOM 0 H ALA B 105 -3.008 -0.157 4.437 1.00 0.00 H new ATOM 0 HA ALA B 105 -3.159 0.607 1.719 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -0.755 0.027 1.755 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -1.218 1.010 3.165 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.975 -0.744 3.344 1.00 0.00 H new ATOM 1104 N SER B 106 -3.044 -2.604 2.347 1.00 0.00 N ATOM 1105 CA SER B 106 -3.270 -3.915 1.762 1.00 0.00 C ATOM 1106 C SER B 106 -4.647 -3.954 1.104 1.00 0.00 C ATOM 1107 O SER B 106 -4.842 -4.562 0.046 1.00 0.00 O ATOM 1108 CB SER B 106 -3.189 -4.978 2.851 1.00 0.00 C ATOM 1109 OG SER B 106 -2.177 -4.662 3.787 1.00 0.00 O ATOM 0 H SER B 106 -2.943 -2.610 3.362 1.00 0.00 H new ATOM 0 HA SER B 106 -2.508 -4.112 1.008 1.00 0.00 H new ATOM 0 HB2 SER B 106 -4.150 -5.057 3.360 1.00 0.00 H new ATOM 0 HB3 SER B 106 -2.985 -5.950 2.402 1.00 0.00 H new ATOM 0 HG SER B 106 -2.143 -5.356 4.478 1.00 0.00 H new ATOM 1115 N TYR B 107 -5.587 -3.269 1.750 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.953 -3.156 1.274 1.00 0.00 C ATOM 1117 C TYR B 107 -6.944 -2.435 -0.060 1.00 0.00 C ATOM 1118 O TYR B 107 -7.492 -2.911 -1.056 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.753 -2.368 2.324 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.235 -2.239 2.066 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.733 -1.310 1.164 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.135 -3.032 2.759 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.093 -1.174 0.955 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.493 -2.912 2.559 1.00 0.00 C ATOM 1125 CZ TYR B 107 -11.972 -1.981 1.654 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.328 -1.856 1.453 1.00 0.00 O ATOM 0 H TYR B 107 -5.415 -2.774 2.625 1.00 0.00 H new ATOM 0 HA TYR B 107 -7.412 -4.134 1.133 1.00 0.00 H new ATOM 0 HB2 TYR B 107 -7.613 -2.847 3.293 1.00 0.00 H new ATOM 0 HB3 TYR B 107 -7.329 -1.367 2.399 1.00 0.00 H new ATOM 0 HD1 TYR B 107 -9.046 -0.682 0.616 1.00 0.00 H new ATOM 0 HD2 TYR B 107 -9.766 -3.757 3.469 1.00 0.00 H new ATOM 0 HE1 TYR B 107 -11.466 -0.444 0.252 1.00 0.00 H new ATOM 0 HE2 TYR B 107 -12.180 -3.541 3.106 1.00 0.00 H new ATOM 0 HH TYR B 107 -13.762 -2.721 1.604 1.00 0.00 H new ATOM 1136 N LEU B 108 -6.277 -1.298 -0.066 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.136 -0.499 -1.260 1.00 0.00 C ATOM 1138 C LEU B 108 -5.498 -1.306 -2.384 1.00 0.00 C ATOM 1139 O LEU B 108 -5.963 -1.275 -3.525 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.288 0.735 -0.962 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.937 1.843 -0.117 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.353 1.498 0.338 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -5.053 2.183 1.075 1.00 0.00 C ATOM 0 H LEU B 108 -5.819 -0.905 0.757 1.00 0.00 H new ATOM 0 HA LEU B 108 -7.129 -0.188 -1.583 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -4.382 0.408 -0.452 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -4.979 1.171 -1.912 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.028 2.718 -0.760 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.755 2.320 0.930 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -7.986 1.335 -0.534 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -7.330 0.592 0.944 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.524 2.969 1.665 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -4.919 1.296 1.694 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -4.082 2.528 0.721 1.00 0.00 H new ATOM 1155 N LEU B 109 -4.434 -2.035 -2.050 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.734 -2.870 -3.013 1.00 0.00 C ATOM 1157 C LEU B 109 -4.675 -3.860 -3.657 1.00 0.00 C ATOM 1158 O LEU B 109 -4.669 -4.030 -4.869 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.623 -3.657 -2.341 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.420 -3.959 -3.238 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.982 -2.707 -3.971 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.274 -4.520 -2.416 1.00 0.00 C ATOM 0 H LEU B 109 -4.039 -2.061 -1.110 1.00 0.00 H new ATOM 0 HA LEU B 109 -3.319 -2.202 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -2.278 -3.101 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -3.033 -4.599 -1.977 1.00 0.00 H new ATOM 0 HG LEU B 109 -1.715 -4.707 -3.974 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -0.126 -2.937 -4.605 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -1.802 -2.341 -4.588 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -0.702 -1.941 -3.248 1.00 0.00 H new ATOM 0 HD21 LEU B 109 0.574 -4.729 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU B 109 0.021 -3.793 -1.660 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -0.593 -5.441 -1.928 1.00 0.00 H new ATOM 1174 N ALA B 110 -5.470 -4.534 -2.842 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.367 -5.546 -3.356 1.00 0.00 C ATOM 1176 C ALA B 110 -7.435 -4.931 -4.249 1.00 0.00 C ATOM 1177 O ALA B 110 -7.806 -5.498 -5.275 1.00 0.00 O ATOM 1178 CB ALA B 110 -7.016 -6.323 -2.233 1.00 0.00 C ATOM 0 H ALA B 110 -5.510 -4.398 -1.832 1.00 0.00 H new ATOM 0 HA ALA B 110 -5.770 -6.235 -3.953 1.00 0.00 H new ATOM 0 HB1 ALA B 110 -7.684 -7.076 -2.650 1.00 0.00 H new ATOM 0 HB2 ALA B 110 -6.246 -6.812 -1.636 1.00 0.00 H new ATOM 0 HB3 ALA B 110 -7.586 -5.642 -1.601 1.00 0.00 H new ATOM 1184 N ALA B 111 -7.925 -3.762 -3.851 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.932 -3.053 -4.628 1.00 0.00 C ATOM 1186 C ALA B 111 -8.339 -2.536 -5.929 1.00 0.00 C ATOM 1187 O ALA B 111 -9.051 -2.302 -6.905 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.537 -1.927 -3.811 1.00 0.00 C ATOM 0 H ALA B 111 -7.640 -3.286 -2.995 1.00 0.00 H new ATOM 0 HA ALA B 111 -9.731 -3.750 -4.881 1.00 0.00 H new ATOM 0 HB1 ALA B 111 -10.288 -1.408 -4.407 1.00 0.00 H new ATOM 0 HB2 ALA B 111 -10.005 -2.337 -2.916 1.00 0.00 H new ATOM 0 HB3 ALA B 111 -8.754 -1.226 -3.522 1.00 0.00 H new ATOM 1194 N LEU B 112 -7.031 -2.361 -5.926 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.297 -2.021 -7.129 1.00 0.00 C ATOM 1196 C LEU B 112 -6.056 -3.269 -7.963 1.00 0.00 C ATOM 1197 O LEU B 112 -6.106 -3.234 -9.195 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.964 -1.384 -6.762 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.828 0.085 -7.133 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.928 0.914 -6.491 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.467 0.603 -6.733 1.00 0.00 C ATOM 0 H LEU B 112 -6.450 -2.450 -5.093 1.00 0.00 H new ATOM 0 HA LEU B 112 -6.885 -1.311 -7.711 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -4.813 -1.487 -5.687 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.165 -1.942 -7.251 1.00 0.00 H new ATOM 0 HG LEU B 112 -4.930 0.175 -8.214 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -5.807 1.960 -6.773 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.899 0.556 -6.832 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.868 0.821 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -3.384 1.655 -7.005 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -3.339 0.495 -5.656 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.695 0.033 -7.249 1.00 0.00 H new ATOM 1213 N GLY B 113 -5.793 -4.373 -7.268 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.587 -5.652 -7.916 1.00 0.00 C ATOM 1215 C GLY B 113 -6.831 -6.126 -8.630 1.00 0.00 C ATOM 1216 O GLY B 113 -6.769 -6.973 -9.522 1.00 0.00 O ATOM 0 H GLY B 113 -5.719 -4.400 -6.251 1.00 0.00 H new ATOM 0 HA2 GLY B 113 -4.767 -5.570 -8.630 1.00 0.00 H new ATOM 0 HA3 GLY B 113 -5.290 -6.392 -7.173 1.00 0.00 H new ATOM 1220 N GLY B 114 -7.969 -5.588 -8.221 1.00 0.00 N ATOM 1221 CA GLY B 114 -9.199 -5.879 -8.908 1.00 0.00 C ATOM 1222 C GLY B 114 -10.318 -6.306 -7.983 1.00 0.00 C ATOM 1223 O GLY B 114 -11.371 -6.742 -8.445 1.00 0.00 O ATOM 0 H GLY B 114 -8.058 -4.956 -7.425 1.00 0.00 H new ATOM 0 HA2 GLY B 114 -9.514 -4.996 -9.463 1.00 0.00 H new ATOM 0 HA3 GLY B 114 -9.021 -6.668 -9.639 1.00 0.00 H new ATOM 1227 N ASN B 115 -10.120 -6.178 -6.675 1.00 0.00 N ATOM 1228 CA ASN B 115 -11.155 -6.535 -5.740 1.00 0.00 C ATOM 1229 C ASN B 115 -11.591 -5.287 -5.023 1.00 0.00 C ATOM 1230 O ASN B 115 -11.001 -4.889 -4.024 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.658 -7.595 -4.768 1.00 0.00 C ATOM 1232 CG ASN B 115 -11.685 -7.956 -3.714 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -11.213 -8.482 -2.599 1.00 0.00 O flip ATOM 1234 ND2 ASN B 115 -12.887 -7.789 -3.910 1.00 0.00 N flip ATOM 0 H ASN B 115 -9.259 -5.833 -6.252 1.00 0.00 H new ATOM 0 HA ASN B 115 -12.007 -6.965 -6.266 1.00 0.00 H new ATOM 0 HB2 ASN B 115 -10.385 -8.492 -5.324 1.00 0.00 H new ATOM 0 HB3 ASN B 115 -9.753 -7.236 -4.278 1.00 0.00 H new ATOM 0 HD21 ASN B 115 -13.209 -7.379 -4.787 1.00 0.00 H new ATOM 0 HD22 ASN B 115 -13.563 -8.061 -3.196 1.00 0.00 H new ATOM 1241 N SER B 116 -12.647 -4.693 -5.537 1.00 0.00 N ATOM 1242 CA SER B 116 -13.055 -3.349 -5.167 1.00 0.00 C ATOM 1243 C SER B 116 -13.816 -3.360 -3.847 1.00 0.00 C ATOM 1244 O SER B 116 -14.682 -2.523 -3.581 1.00 0.00 O ATOM 1245 CB SER B 116 -13.896 -2.751 -6.284 1.00 0.00 C ATOM 1246 OG SER B 116 -14.724 -3.741 -6.880 1.00 0.00 O ATOM 0 H SER B 116 -13.254 -5.131 -6.230 1.00 0.00 H new ATOM 0 HA SER B 116 -12.169 -2.730 -5.026 1.00 0.00 H new ATOM 0 HB2 SER B 116 -14.513 -1.945 -5.888 1.00 0.00 H new ATOM 0 HB3 SER B 116 -13.245 -2.312 -7.040 1.00 0.00 H new ATOM 0 HG SER B 116 -15.257 -3.334 -7.595 1.00 0.00 H new ATOM 1252 N SER B 117 -13.446 -4.322 -3.043 1.00 0.00 N ATOM 1253 CA SER B 117 -14.021 -4.571 -1.735 1.00 0.00 C ATOM 1254 C SER B 117 -13.248 -5.708 -1.078 1.00 0.00 C ATOM 1255 O SER B 117 -13.746 -6.823 -0.886 1.00 0.00 O ATOM 1256 CB SER B 117 -15.501 -4.894 -1.852 1.00 0.00 C ATOM 1257 OG SER B 117 -16.077 -5.196 -0.590 1.00 0.00 O ATOM 0 H SER B 117 -12.708 -4.983 -3.285 1.00 0.00 H new ATOM 0 HA SER B 117 -13.941 -3.679 -1.114 1.00 0.00 H new ATOM 0 HB2 SER B 117 -16.024 -4.047 -2.297 1.00 0.00 H new ATOM 0 HB3 SER B 117 -15.636 -5.741 -2.525 1.00 0.00 H new ATOM 0 HG SER B 117 -17.029 -5.397 -0.705 1.00 0.00 H new ATOM 1263 N PRO B 118 -11.996 -5.401 -0.757 1.00 0.00 N ATOM 1264 CA PRO B 118 -11.014 -6.337 -0.208 1.00 0.00 C ATOM 1265 C PRO B 118 -11.403 -6.814 1.174 1.00 0.00 C ATOM 1266 O PRO B 118 -12.042 -6.084 1.934 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.734 -5.501 -0.139 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.995 -4.367 -1.067 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.441 -4.067 -0.905 1.00 0.00 C ATOM 0 HA PRO B 118 -10.919 -7.239 -0.813 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -9.540 -5.151 0.875 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -8.863 -6.078 -0.449 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -9.381 -3.502 -0.816 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -9.760 -4.637 -2.097 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -11.636 -3.442 -0.033 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -11.851 -3.545 -1.769 1.00 0.00 H new ATOM 1277 N SER B 119 -11.031 -8.033 1.503 1.00 0.00 N ATOM 1278 CA SER B 119 -11.329 -8.554 2.815 1.00 0.00 C ATOM 1279 C SER B 119 -10.061 -8.842 3.595 1.00 0.00 C ATOM 1280 O SER B 119 -8.959 -8.623 3.096 1.00 0.00 O ATOM 1281 CB SER B 119 -12.206 -9.798 2.728 1.00 0.00 C ATOM 1282 OG SER B 119 -11.572 -10.823 1.977 1.00 0.00 O ATOM 0 H SER B 119 -10.528 -8.673 0.888 1.00 0.00 H new ATOM 0 HA SER B 119 -11.885 -7.787 3.353 1.00 0.00 H new ATOM 0 HB2 SER B 119 -12.426 -10.162 3.732 1.00 0.00 H new ATOM 0 HB3 SER B 119 -13.160 -9.542 2.266 1.00 0.00 H new ATOM 0 HG SER B 119 -11.462 -10.528 1.049 1.00 0.00 H new ATOM 1288 N ALA B 120 -10.219 -9.353 4.798 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.102 -9.557 5.706 1.00 0.00 C ATOM 1290 C ALA B 120 -8.184 -10.620 5.155 1.00 0.00 C ATOM 1291 O ALA B 120 -6.963 -10.569 5.302 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.618 -9.964 7.066 1.00 0.00 C ATOM 0 H ALA B 120 -11.122 -9.639 5.177 1.00 0.00 H new ATOM 0 HA ALA B 120 -8.543 -8.627 5.806 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -8.778 -10.116 7.743 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -10.264 -9.179 7.460 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -10.185 -10.891 6.978 1.00 0.00 H new ATOM 1298 N LYS B 121 -8.804 -11.571 4.499 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.105 -12.651 3.858 1.00 0.00 C ATOM 1300 C LYS B 121 -7.334 -12.134 2.649 1.00 0.00 C ATOM 1301 O LYS B 121 -6.252 -12.644 2.322 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.104 -13.728 3.491 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.426 -14.676 4.643 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.077 -13.948 5.791 1.00 0.00 C ATOM 1305 CE LYS B 121 -9.871 -14.654 7.120 1.00 0.00 C ATOM 1306 NZ LYS B 121 -10.695 -15.883 7.251 1.00 0.00 N ATOM 0 H LYS B 121 -9.818 -11.615 4.396 1.00 0.00 H new ATOM 0 HA LYS B 121 -7.370 -13.086 4.535 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.026 -13.257 3.150 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -8.713 -14.306 2.654 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -10.088 -15.467 4.290 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -8.510 -15.156 4.988 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.671 -12.938 5.853 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.145 -13.851 5.597 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -8.818 -14.914 7.229 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -10.116 -13.969 7.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -10.516 -16.324 8.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -11.702 -15.635 7.175 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -10.445 -16.551 6.494 1.00 0.00 H new ATOM 1320 N ASP B 122 -7.861 -11.074 2.026 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.149 -10.422 0.932 1.00 0.00 C ATOM 1322 C ASP B 122 -5.941 -9.695 1.492 1.00 0.00 C ATOM 1323 O ASP B 122 -4.833 -9.780 0.955 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.036 -9.421 0.179 1.00 0.00 C ATOM 1325 CG ASP B 122 -9.147 -10.078 -0.607 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -8.873 -10.612 -1.701 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -10.302 -10.042 -0.141 1.00 0.00 O ATOM 0 H ASP B 122 -8.763 -10.658 2.258 1.00 0.00 H new ATOM 0 HA ASP B 122 -6.845 -11.193 0.224 1.00 0.00 H new ATOM 0 HB2 ASP B 122 -8.471 -8.722 0.894 1.00 0.00 H new ATOM 0 HB3 ASP B 122 -7.416 -8.837 -0.501 1.00 0.00 H new ATOM 1332 N ILE B 123 -6.172 -8.992 2.597 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.111 -8.299 3.307 1.00 0.00 C ATOM 1334 C ILE B 123 -3.991 -9.270 3.637 1.00 0.00 C ATOM 1335 O ILE B 123 -2.825 -9.010 3.342 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.609 -7.672 4.628 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.908 -6.897 4.417 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.544 -6.754 5.201 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.786 -5.766 3.425 1.00 0.00 C ATOM 0 H ILE B 123 -7.094 -8.889 3.020 1.00 0.00 H new ATOM 0 HA ILE B 123 -4.757 -7.502 2.653 1.00 0.00 H new ATOM 0 HB ILE B 123 -5.807 -8.480 5.333 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -7.680 -7.586 4.076 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -7.240 -6.495 5.374 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -4.904 -6.316 6.132 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -3.637 -7.326 5.395 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -4.326 -5.960 4.487 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -7.748 -5.262 3.328 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -6.037 -5.055 3.774 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -6.485 -6.163 2.456 1.00 0.00 H new ATOM 1351 N LYS B 124 -4.371 -10.410 4.215 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.421 -11.398 4.668 1.00 0.00 C ATOM 1353 C LYS B 124 -2.627 -11.929 3.504 1.00 0.00 C ATOM 1354 O LYS B 124 -1.427 -12.094 3.614 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.119 -12.528 5.418 1.00 0.00 C ATOM 1356 CG LYS B 124 -4.367 -12.165 6.863 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.083 -11.645 7.478 1.00 0.00 C ATOM 1358 CE LYS B 124 -2.372 -12.701 8.274 1.00 0.00 C ATOM 1359 NZ LYS B 124 -3.178 -13.205 9.419 1.00 0.00 N ATOM 0 H LYS B 124 -5.346 -10.664 4.377 1.00 0.00 H new ATOM 0 HA LYS B 124 -2.733 -10.919 5.364 1.00 0.00 H new ATOM 0 HB2 LYS B 124 -5.067 -12.757 4.932 1.00 0.00 H new ATOM 0 HB3 LYS B 124 -3.509 -13.430 5.368 1.00 0.00 H new ATOM 0 HG2 LYS B 124 -5.148 -11.408 6.930 1.00 0.00 H new ATOM 0 HG3 LYS B 124 -4.720 -13.037 7.413 1.00 0.00 H new ATOM 0 HD2 LYS B 124 -2.425 -11.281 6.689 1.00 0.00 H new ATOM 0 HD3 LYS B 124 -3.308 -10.795 8.123 1.00 0.00 H new ATOM 0 HE2 LYS B 124 -2.120 -13.535 7.619 1.00 0.00 H new ATOM 0 HE3 LYS B 124 -1.432 -12.295 8.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 124 -2.765 -12.865 10.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 124 -4.155 -12.858 9.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 124 -3.178 -14.245 9.412 1.00 0.00 H new ATOM 1373 N LYS B 125 -3.290 -12.177 2.379 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.570 -12.520 1.172 1.00 0.00 C ATOM 1375 C LYS B 125 -1.465 -11.548 0.906 1.00 0.00 C ATOM 1376 O LYS B 125 -0.274 -11.904 0.853 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.450 -12.493 -0.048 1.00 0.00 C ATOM 1378 CG LYS B 125 -4.256 -13.725 -0.242 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.371 -14.935 -0.084 1.00 0.00 C ATOM 1380 CE LYS B 125 -4.030 -16.196 -0.598 1.00 0.00 C ATOM 1381 NZ LYS B 125 -3.165 -17.385 -0.403 1.00 0.00 N ATOM 0 H LYS B 125 -4.305 -12.146 2.284 1.00 0.00 H new ATOM 0 HA LYS B 125 -2.188 -13.526 1.344 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -4.123 -11.639 0.022 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -2.827 -12.337 -0.929 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -5.069 -13.759 0.483 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -4.712 -13.722 -1.232 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -2.436 -14.772 -0.620 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -3.117 -15.063 0.968 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -4.978 -16.347 -0.082 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -4.258 -16.082 -1.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -3.649 -18.230 -0.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -2.270 -17.251 -0.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -2.968 -17.509 0.611 1.00 0.00 H new ATOM 1395 N ILE B 126 -1.878 -10.314 0.732 1.00 0.00 N ATOM 1396 CA ILE B 126 -0.986 -9.307 0.260 1.00 0.00 C ATOM 1397 C ILE B 126 0.207 -9.154 1.207 1.00 0.00 C ATOM 1398 O ILE B 126 1.346 -9.067 0.770 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.712 -7.949 0.045 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.371 -7.887 -1.342 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.748 -6.781 0.209 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.344 -9.009 -1.630 1.00 0.00 C ATOM 0 H ILE B 126 -2.829 -9.993 0.913 1.00 0.00 H new ATOM 0 HA ILE B 126 -0.611 -9.627 -0.712 1.00 0.00 H new ATOM 0 HB ILE B 126 -2.489 -7.872 0.805 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -2.895 -6.936 -1.438 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.589 -7.898 -2.102 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -1.282 -5.844 0.053 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -0.326 -6.796 1.214 1.00 0.00 H new ATOM 0 HG23 ILE B 126 0.055 -6.867 -0.523 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -3.759 -8.883 -2.630 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -2.824 -9.965 -1.571 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -4.151 -8.988 -0.897 1.00 0.00 H new ATOM 1414 N LEU B 127 -0.051 -9.181 2.508 1.00 0.00 N ATOM 1415 CA LEU B 127 1.012 -9.014 3.492 1.00 0.00 C ATOM 1416 C LEU B 127 1.817 -10.303 3.689 1.00 0.00 C ATOM 1417 O LEU B 127 3.020 -10.253 3.948 1.00 0.00 O ATOM 1418 CB LEU B 127 0.440 -8.506 4.822 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.738 -9.290 5.384 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.262 -10.464 6.218 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.627 -8.365 6.194 1.00 0.00 C ATOM 0 H LEU B 127 -0.981 -9.316 2.905 1.00 0.00 H new ATOM 0 HA LEU B 127 1.704 -8.265 3.107 1.00 0.00 H new ATOM 0 HB2 LEU B 127 1.239 -8.508 5.563 1.00 0.00 H new ATOM 0 HB3 LEU B 127 0.131 -7.469 4.690 1.00 0.00 H new ATOM 0 HG LEU B 127 -1.319 -9.696 4.556 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -1.123 -11.007 6.607 1.00 0.00 H new ATOM 0 HD12 LEU B 127 0.338 -11.131 5.599 1.00 0.00 H new ATOM 0 HD13 LEU B 127 0.342 -10.099 7.048 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -2.469 -8.929 6.595 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -1.053 -7.936 7.016 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -1.998 -7.564 5.554 1.00 0.00 H new ATOM 1433 N ASP B 128 1.168 -11.457 3.550 1.00 0.00 N ATOM 1434 CA ASP B 128 1.849 -12.735 3.750 1.00 0.00 C ATOM 1435 C ASP B 128 2.835 -13.008 2.629 1.00 0.00 C ATOM 1436 O ASP B 128 3.793 -13.760 2.815 1.00 0.00 O ATOM 1437 CB ASP B 128 0.863 -13.905 3.857 1.00 0.00 C ATOM 1438 CG ASP B 128 0.314 -14.102 5.264 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.111 -14.083 6.228 1.00 0.00 O ATOM 1440 OD2 ASP B 128 -0.910 -14.315 5.404 1.00 0.00 O ATOM 0 H ASP B 128 0.182 -11.534 3.302 1.00 0.00 H new ATOM 0 HA ASP B 128 2.387 -12.655 4.695 1.00 0.00 H new ATOM 0 HB2 ASP B 128 0.033 -13.736 3.171 1.00 0.00 H new ATOM 0 HB3 ASP B 128 1.360 -14.821 3.537 1.00 0.00 H new ATOM 1445 N SER B 129 2.602 -12.409 1.464 1.00 0.00 N ATOM 1446 CA SER B 129 3.525 -12.559 0.340 1.00 0.00 C ATOM 1447 C SER B 129 4.929 -12.054 0.703 1.00 0.00 C ATOM 1448 O SER B 129 5.931 -12.699 0.388 1.00 0.00 O ATOM 1449 CB SER B 129 2.998 -11.821 -0.896 1.00 0.00 C ATOM 1450 OG SER B 129 2.989 -10.421 -0.698 1.00 0.00 O ATOM 0 H SER B 129 1.791 -11.821 1.273 1.00 0.00 H new ATOM 0 HA SER B 129 3.596 -13.622 0.108 1.00 0.00 H new ATOM 0 HB2 SER B 129 3.619 -12.064 -1.758 1.00 0.00 H new ATOM 0 HB3 SER B 129 1.989 -12.164 -1.123 1.00 0.00 H new ATOM 0 HG SER B 129 2.192 -10.168 -0.186 1.00 0.00 H new ATOM 1456 N VAL B 130 4.994 -10.911 1.382 1.00 0.00 N ATOM 1457 CA VAL B 130 6.274 -10.328 1.779 1.00 0.00 C ATOM 1458 C VAL B 130 6.679 -10.757 3.183 1.00 0.00 C ATOM 1459 O VAL B 130 7.786 -10.471 3.634 1.00 0.00 O ATOM 1460 CB VAL B 130 6.249 -8.792 1.704 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.231 -8.347 0.256 1.00 0.00 C ATOM 1462 CG2 VAL B 130 5.055 -8.228 2.457 1.00 0.00 C ATOM 0 H VAL B 130 4.177 -10.371 1.668 1.00 0.00 H new ATOM 0 HA VAL B 130 7.012 -10.703 1.070 1.00 0.00 H new ATOM 0 HB VAL B 130 7.151 -8.406 2.179 1.00 0.00 H new ATOM 0 HG11 VAL B 130 6.213 -7.258 0.210 1.00 0.00 H new ATOM 0 HG12 VAL B 130 7.123 -8.717 -0.249 1.00 0.00 H new ATOM 0 HG13 VAL B 130 5.344 -8.745 -0.236 1.00 0.00 H new ATOM 0 HG21 VAL B 130 5.062 -7.140 2.388 1.00 0.00 H new ATOM 0 HG22 VAL B 130 4.134 -8.614 2.020 1.00 0.00 H new ATOM 0 HG23 VAL B 130 5.112 -8.525 3.504 1.00 0.00 H new ATOM 1472 N GLY B 131 5.775 -11.440 3.871 1.00 0.00 N ATOM 1473 CA GLY B 131 6.077 -11.943 5.195 1.00 0.00 C ATOM 1474 C GLY B 131 5.824 -10.915 6.276 1.00 0.00 C ATOM 1475 O GLY B 131 6.603 -10.789 7.220 1.00 0.00 O ATOM 0 H GLY B 131 4.836 -11.655 3.535 1.00 0.00 H new ATOM 0 HA2 GLY B 131 5.472 -12.828 5.391 1.00 0.00 H new ATOM 0 HA3 GLY B 131 7.121 -12.256 5.232 1.00 0.00 H new ATOM 1479 N ILE B 132 4.743 -10.164 6.132 1.00 0.00 N ATOM 1480 CA ILE B 132 4.359 -9.195 7.142 1.00 0.00 C ATOM 1481 C ILE B 132 3.349 -9.808 8.101 1.00 0.00 C ATOM 1482 O ILE B 132 2.344 -10.368 7.674 1.00 0.00 O ATOM 1483 CB ILE B 132 3.823 -7.903 6.509 1.00 0.00 C ATOM 1484 CG1 ILE B 132 5.026 -7.209 5.912 1.00 0.00 C ATOM 1485 CG2 ILE B 132 3.125 -7.022 7.542 1.00 0.00 C ATOM 1486 CD1 ILE B 132 4.754 -5.817 5.402 1.00 0.00 C ATOM 0 H ILE B 132 4.118 -10.208 5.327 1.00 0.00 H new ATOM 0 HA ILE B 132 5.248 -8.923 7.710 1.00 0.00 H new ATOM 0 HB ILE B 132 3.071 -8.116 5.750 1.00 0.00 H new ATOM 0 HG12 ILE B 132 5.812 -7.159 6.665 1.00 0.00 H new ATOM 0 HG13 ILE B 132 5.409 -7.815 5.091 1.00 0.00 H new ATOM 0 HG21 ILE B 132 2.758 -6.116 7.059 1.00 0.00 H new ATOM 0 HG22 ILE B 132 2.287 -7.566 7.977 1.00 0.00 H new ATOM 0 HG23 ILE B 132 3.831 -6.754 8.328 1.00 0.00 H new ATOM 0 HD11 ILE B 132 5.671 -5.394 4.991 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.992 -5.857 4.623 1.00 0.00 H new ATOM 0 HD13 ILE B 132 4.402 -5.191 6.222 1.00 0.00 H new ATOM 1498 N GLU B 133 3.635 -9.733 9.390 1.00 0.00 N ATOM 1499 CA GLU B 133 2.783 -10.357 10.391 1.00 0.00 C ATOM 1500 C GLU B 133 1.573 -9.495 10.699 1.00 0.00 C ATOM 1501 O GLU B 133 1.697 -8.312 11.025 1.00 0.00 O ATOM 1502 CB GLU B 133 3.569 -10.654 11.658 1.00 0.00 C ATOM 1503 CG GLU B 133 4.630 -11.718 11.454 1.00 0.00 C ATOM 1504 CD GLU B 133 5.372 -12.054 12.725 1.00 0.00 C ATOM 1505 OE1 GLU B 133 4.822 -12.797 13.561 1.00 0.00 O ATOM 1506 OE2 GLU B 133 6.518 -11.594 12.885 1.00 0.00 O ATOM 0 H GLU B 133 4.448 -9.248 9.768 1.00 0.00 H new ATOM 0 HA GLU B 133 2.424 -11.301 9.981 1.00 0.00 H new ATOM 0 HB2 GLU B 133 4.043 -9.737 12.010 1.00 0.00 H new ATOM 0 HB3 GLU B 133 2.881 -10.978 12.439 1.00 0.00 H new ATOM 0 HG2 GLU B 133 4.162 -12.621 11.062 1.00 0.00 H new ATOM 0 HG3 GLU B 133 5.342 -11.376 10.703 1.00 0.00 H new ATOM 1513 N ALA B 134 0.404 -10.103 10.598 1.00 0.00 N ATOM 1514 CA ALA B 134 -0.850 -9.383 10.719 1.00 0.00 C ATOM 1515 C ALA B 134 -1.883 -10.180 11.500 1.00 0.00 C ATOM 1516 O ALA B 134 -1.925 -11.409 11.408 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.376 -9.094 9.332 1.00 0.00 C ATOM 0 H ALA B 134 0.298 -11.104 10.431 1.00 0.00 H new ATOM 0 HA ALA B 134 -0.668 -8.457 11.264 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -2.319 -8.553 9.406 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -0.652 -8.488 8.787 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -1.537 -10.032 8.801 1.00 0.00 H new ATOM 1523 N ASP B 135 -2.724 -9.488 12.254 1.00 0.00 N ATOM 1524 CA ASP B 135 -3.810 -10.145 12.960 1.00 0.00 C ATOM 1525 C ASP B 135 -5.089 -10.111 12.123 1.00 0.00 C ATOM 1526 O ASP B 135 -5.517 -9.039 11.636 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.042 -9.503 14.323 1.00 0.00 C ATOM 1528 CG ASP B 135 -5.261 -10.064 15.022 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -6.372 -9.564 14.764 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -5.110 -11.001 15.831 1.00 0.00 O ATOM 0 H ASP B 135 -2.675 -8.478 12.391 1.00 0.00 H new ATOM 0 HA ASP B 135 -3.530 -11.186 13.122 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -3.163 -9.658 14.949 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -4.160 -8.426 14.200 1.00 0.00 H new ATOM 1535 N ASP B 136 -5.718 -11.285 12.003 1.00 0.00 N ATOM 1536 CA ASP B 136 -6.800 -11.510 11.055 1.00 0.00 C ATOM 1537 C ASP B 136 -8.106 -10.913 11.545 1.00 0.00 C ATOM 1538 O ASP B 136 -9.150 -11.080 10.914 1.00 0.00 O ATOM 1539 CB ASP B 136 -6.980 -13.006 10.775 1.00 0.00 C ATOM 1540 CG ASP B 136 -7.494 -13.773 11.975 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -6.689 -14.090 12.875 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -8.704 -14.072 12.018 1.00 0.00 O ATOM 0 H ASP B 136 -5.486 -12.104 12.565 1.00 0.00 H new ATOM 0 HA ASP B 136 -6.524 -11.008 10.127 1.00 0.00 H new ATOM 0 HB2 ASP B 136 -7.674 -13.134 9.944 1.00 0.00 H new ATOM 0 HB3 ASP B 136 -6.026 -13.429 10.461 1.00 0.00 H new ATOM 1547 N ASP B 137 -8.051 -10.212 12.657 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.190 -9.468 13.110 1.00 0.00 C ATOM 1549 C ASP B 137 -8.947 -7.974 12.945 1.00 0.00 C ATOM 1550 O ASP B 137 -9.871 -7.206 12.670 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.523 -9.809 14.556 1.00 0.00 C ATOM 1552 CG ASP B 137 -10.637 -8.949 15.114 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -11.801 -9.145 14.718 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.352 -8.072 15.955 1.00 0.00 O ATOM 0 H ASP B 137 -7.229 -10.146 13.257 1.00 0.00 H new ATOM 0 HA ASP B 137 -10.047 -9.746 12.497 1.00 0.00 H new ATOM 0 HB2 ASP B 137 -9.811 -10.858 14.621 1.00 0.00 H new ATOM 0 HB3 ASP B 137 -8.631 -9.685 15.170 1.00 0.00 H new ATOM 1559 N ARG B 138 -7.686 -7.572 13.060 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.327 -6.166 12.951 1.00 0.00 C ATOM 1561 C ARG B 138 -7.567 -5.703 11.539 1.00 0.00 C ATOM 1562 O ARG B 138 -8.211 -4.678 11.282 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.872 -5.937 13.310 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.498 -6.671 14.551 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.865 -5.932 15.818 1.00 0.00 C ATOM 1566 NE ARG B 138 -5.819 -6.837 16.962 1.00 0.00 N ATOM 1567 CZ ARG B 138 -5.339 -6.516 18.157 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -4.891 -5.292 18.390 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -5.309 -7.429 19.118 1.00 0.00 N ATOM 0 H ARG B 138 -6.899 -8.199 13.228 1.00 0.00 H new ATOM 0 HA ARG B 138 -7.944 -5.600 13.649 1.00 0.00 H new ATOM 0 HB2 ARG B 138 -5.237 -6.263 12.487 1.00 0.00 H new ATOM 0 HB3 ARG B 138 -5.693 -4.871 13.448 1.00 0.00 H new ATOM 0 HG2 ARG B 138 -5.989 -7.644 14.551 1.00 0.00 H new ATOM 0 HG3 ARG B 138 -4.424 -6.856 14.545 1.00 0.00 H new ATOM 0 HD2 ARG B 138 -5.177 -5.101 15.975 1.00 0.00 H new ATOM 0 HD3 ARG B 138 -6.864 -5.506 15.722 1.00 0.00 H new ATOM 0 HE ARG B 138 -6.181 -7.782 16.834 1.00 0.00 H new ATOM 0 HH11 ARG B 138 -4.914 -4.591 17.649 1.00 0.00 H new ATOM 0 HH12 ARG B 138 -4.523 -5.050 19.310 1.00 0.00 H new ATOM 0 HH21 ARG B 138 -5.654 -8.372 18.937 1.00 0.00 H new ATOM 0 HH22 ARG B 138 -4.941 -7.189 20.039 1.00 0.00 H new ATOM 1583 N LEU B 139 -7.068 -6.493 10.611 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.247 -6.170 9.213 1.00 0.00 C ATOM 1585 C LEU B 139 -8.698 -6.339 8.796 1.00 0.00 C ATOM 1586 O LEU B 139 -9.148 -5.664 7.902 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.319 -6.982 8.315 1.00 0.00 C ATOM 1588 CG LEU B 139 -5.899 -8.334 8.853 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.108 -9.226 8.975 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -4.851 -8.950 7.954 1.00 0.00 C ATOM 0 H LEU B 139 -6.544 -7.349 10.795 1.00 0.00 H new ATOM 0 HA LEU B 139 -6.977 -5.121 9.088 1.00 0.00 H new ATOM 0 HB2 LEU B 139 -6.812 -7.131 7.355 1.00 0.00 H new ATOM 0 HB3 LEU B 139 -5.422 -6.393 8.124 1.00 0.00 H new ATOM 0 HG LEU B 139 -5.459 -8.213 9.843 1.00 0.00 H new ATOM 0 HD11 LEU B 139 -6.805 -10.199 9.362 1.00 0.00 H new ATOM 0 HD12 LEU B 139 -7.828 -8.772 9.657 1.00 0.00 H new ATOM 0 HD13 LEU B 139 -7.567 -9.353 7.995 1.00 0.00 H new ATOM 0 HD21 LEU B 139 -4.557 -9.922 8.351 1.00 0.00 H new ATOM 0 HD22 LEU B 139 -5.260 -9.076 6.952 1.00 0.00 H new ATOM 0 HD23 LEU B 139 -3.979 -8.297 7.911 1.00 0.00 H new ATOM 1602 N ASN B 140 -9.441 -7.198 9.483 1.00 0.00 N ATOM 1603 CA ASN B 140 -10.837 -7.449 9.129 1.00 0.00 C ATOM 1604 C ASN B 140 -11.715 -6.330 9.660 1.00 0.00 C ATOM 1605 O ASN B 140 -12.775 -6.017 9.111 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.276 -8.801 9.704 1.00 0.00 C ATOM 1607 CG ASN B 140 -12.740 -9.128 9.465 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.342 -8.699 8.479 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.315 -9.900 10.371 1.00 0.00 N ATOM 0 H ASN B 140 -9.105 -7.731 10.285 1.00 0.00 H new ATOM 0 HA ASN B 140 -10.938 -7.479 8.044 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -10.662 -9.588 9.265 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -11.083 -8.808 10.777 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -14.295 -10.163 10.269 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -12.778 -10.233 11.172 1.00 0.00 H new ATOM 1616 N LYS B 141 -11.252 -5.703 10.716 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.993 -4.619 11.314 1.00 0.00 C ATOM 1618 C LYS B 141 -11.742 -3.348 10.515 1.00 0.00 C ATOM 1619 O LYS B 141 -12.649 -2.532 10.322 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.626 -4.456 12.790 1.00 0.00 C ATOM 1621 CG LYS B 141 -10.360 -3.662 13.050 1.00 0.00 C ATOM 1622 CD LYS B 141 -10.084 -3.483 14.543 1.00 0.00 C ATOM 1623 CE LYS B 141 -9.815 -4.809 15.254 1.00 0.00 C ATOM 1624 NZ LYS B 141 -11.064 -5.544 15.606 1.00 0.00 N ATOM 0 H LYS B 141 -10.369 -5.924 11.177 1.00 0.00 H new ATOM 0 HA LYS B 141 -13.060 -4.840 11.284 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -12.455 -3.969 13.304 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -11.514 -5.446 13.233 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -9.514 -4.168 12.585 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -10.444 -2.683 12.578 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -9.225 -2.824 14.674 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -10.937 -2.991 15.010 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -9.197 -5.439 14.615 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -9.243 -4.619 16.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -11.214 -5.501 16.634 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -11.873 -5.107 15.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -10.977 -6.537 15.310 1.00 0.00 H new ATOM 1638 N VAL B 142 -10.518 -3.201 10.005 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.241 -2.108 9.090 1.00 0.00 C ATOM 1640 C VAL B 142 -11.022 -2.326 7.796 1.00 0.00 C ATOM 1641 O VAL B 142 -11.547 -1.380 7.231 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.728 -1.927 8.809 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.168 -3.030 7.935 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.449 -0.566 8.194 1.00 0.00 C ATOM 0 H VAL B 142 -9.726 -3.811 10.207 1.00 0.00 H new ATOM 0 HA VAL B 142 -10.567 -1.182 9.564 1.00 0.00 H new ATOM 0 HB VAL B 142 -8.219 -1.988 9.771 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -7.105 -2.857 7.768 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -8.306 -3.992 8.430 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -8.690 -3.036 6.978 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -7.380 -0.464 8.006 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -8.993 -0.473 7.254 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -8.773 0.217 8.880 1.00 0.00 H new ATOM 1654 N ILE B 143 -11.102 -3.584 7.344 1.00 0.00 N ATOM 1655 CA ILE B 143 -12.008 -3.973 6.263 1.00 0.00 C ATOM 1656 C ILE B 143 -13.379 -3.368 6.490 1.00 0.00 C ATOM 1657 O ILE B 143 -13.899 -2.622 5.669 1.00 0.00 O ATOM 1658 CB ILE B 143 -12.216 -5.513 6.206 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -10.934 -6.276 5.973 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -13.221 -5.904 5.154 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -10.151 -5.790 4.803 1.00 0.00 C ATOM 0 H ILE B 143 -10.544 -4.353 7.716 1.00 0.00 H new ATOM 0 HA ILE B 143 -11.553 -3.620 5.338 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.597 -5.785 7.190 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -10.314 -6.208 6.867 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -11.170 -7.330 5.828 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.337 -6.988 5.147 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -14.181 -5.438 5.376 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -12.873 -5.570 4.177 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -9.244 -6.386 4.699 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -10.752 -5.883 3.899 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -9.883 -4.744 4.954 1.00 0.00 H new ATOM 1673 N SER B 144 -13.947 -3.738 7.620 1.00 0.00 N ATOM 1674 CA SER B 144 -15.267 -3.282 8.034 1.00 0.00 C ATOM 1675 C SER B 144 -15.398 -1.753 7.982 1.00 0.00 C ATOM 1676 O SER B 144 -16.415 -1.230 7.529 1.00 0.00 O ATOM 1677 CB SER B 144 -15.555 -3.796 9.434 1.00 0.00 C ATOM 1678 OG SER B 144 -15.405 -5.212 9.502 1.00 0.00 O ATOM 0 H SER B 144 -13.504 -4.370 8.287 1.00 0.00 H new ATOM 0 HA SER B 144 -16.000 -3.682 7.333 1.00 0.00 H new ATOM 0 HB2 SER B 144 -14.879 -3.321 10.145 1.00 0.00 H new ATOM 0 HB3 SER B 144 -16.569 -3.520 9.725 1.00 0.00 H new ATOM 0 HG SER B 144 -14.452 -5.440 9.517 1.00 0.00 H new ATOM 1684 N GLU B 145 -14.373 -1.037 8.440 1.00 0.00 N ATOM 1685 CA GLU B 145 -14.403 0.429 8.417 1.00 0.00 C ATOM 1686 C GLU B 145 -14.156 0.977 7.007 1.00 0.00 C ATOM 1687 O GLU B 145 -14.555 2.094 6.684 1.00 0.00 O ATOM 1688 CB GLU B 145 -13.369 1.004 9.388 1.00 0.00 C ATOM 1689 CG GLU B 145 -13.620 0.623 10.836 1.00 0.00 C ATOM 1690 CD GLU B 145 -12.647 1.271 11.797 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -12.918 2.403 12.251 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -11.611 0.649 12.116 1.00 0.00 O ATOM 0 H GLU B 145 -13.520 -1.439 8.828 1.00 0.00 H new ATOM 0 HA GLU B 145 -15.400 0.739 8.731 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -12.377 0.659 9.096 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -13.366 2.091 9.302 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -14.636 0.908 11.110 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -13.554 -0.460 10.937 1.00 0.00 H new ATOM 1699 N LEU B 146 -13.500 0.178 6.180 1.00 0.00 N ATOM 1700 CA LEU B 146 -13.136 0.571 4.820 1.00 0.00 C ATOM 1701 C LEU B 146 -14.265 0.296 3.837 1.00 0.00 C ATOM 1702 O LEU B 146 -14.472 1.057 2.893 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.916 -0.220 4.375 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.547 0.345 4.746 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -9.978 1.156 3.589 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.611 1.215 5.997 1.00 0.00 C ATOM 0 H LEU B 146 -13.202 -0.765 6.430 1.00 0.00 H new ATOM 0 HA LEU B 146 -12.928 1.641 4.829 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -11.992 -1.223 4.794 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -11.957 -0.323 3.291 1.00 0.00 H new ATOM 0 HG LEU B 146 -9.894 -0.502 4.957 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -9.002 1.553 3.868 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -9.873 0.516 2.713 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -10.652 1.981 3.357 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -9.616 1.597 6.226 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -11.290 2.050 5.825 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -10.973 0.620 6.836 1.00 0.00 H new ATOM 1718 N ASN B 147 -14.960 -0.816 4.067 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.986 -1.335 3.163 1.00 0.00 C ATOM 1720 C ASN B 147 -16.907 -0.239 2.638 1.00 0.00 C ATOM 1721 O ASN B 147 -17.668 0.368 3.391 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.787 -2.436 3.871 1.00 0.00 C ATOM 1723 CG ASN B 147 -18.047 -2.831 3.119 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -19.131 -2.317 3.395 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -17.919 -3.735 2.160 1.00 0.00 N ATOM 0 H ASN B 147 -14.825 -1.391 4.899 1.00 0.00 H new ATOM 0 HA ASN B 147 -15.483 -1.757 2.293 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -16.154 -3.315 3.996 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -17.059 -2.095 4.870 1.00 0.00 H new ATOM 0 HD21 ASN B 147 -18.735 -4.027 1.622 1.00 0.00 H new ATOM 0 HD22 ASN B 147 -17.004 -4.139 1.959 1.00 0.00 H new ATOM 1732 N GLY B 148 -16.812 0.006 1.338 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.597 1.047 0.709 1.00 0.00 C ATOM 1734 C GLY B 148 -16.809 2.331 0.556 1.00 0.00 C ATOM 1735 O GLY B 148 -17.184 3.367 1.110 1.00 0.00 O ATOM 0 H GLY B 148 -16.198 -0.504 0.703 1.00 0.00 H new ATOM 0 HA2 GLY B 148 -17.932 0.707 -0.271 1.00 0.00 H new ATOM 0 HA3 GLY B 148 -18.491 1.238 1.303 1.00 0.00 H new ATOM 1739 N LYS B 149 -15.715 2.270 -0.195 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.854 3.427 -0.385 1.00 0.00 C ATOM 1741 C LYS B 149 -14.286 3.431 -1.802 1.00 0.00 C ATOM 1742 O LYS B 149 -14.299 2.403 -2.480 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.710 3.389 0.633 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.348 4.747 1.209 1.00 0.00 C ATOM 1745 CD LYS B 149 -14.476 5.317 2.055 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.810 4.411 3.231 1.00 0.00 C ATOM 1747 NZ LYS B 149 -15.909 4.966 4.064 1.00 0.00 N ATOM 0 H LYS B 149 -15.405 1.429 -0.682 1.00 0.00 H new ATOM 0 HA LYS B 149 -15.439 4.335 -0.237 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -13.986 2.722 1.449 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -12.828 2.961 0.157 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -12.447 4.657 1.816 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -13.117 5.437 0.397 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -14.192 6.303 2.424 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -15.363 5.452 1.436 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -15.097 3.427 2.861 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -13.921 4.274 3.847 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -16.106 4.319 4.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -15.626 5.894 4.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.765 5.073 3.483 1.00 0.00 H new ATOM 1761 N ASN B 150 -13.784 4.579 -2.242 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.178 4.700 -3.556 1.00 0.00 C ATOM 1763 C ASN B 150 -11.677 4.793 -3.382 1.00 0.00 C ATOM 1764 O ASN B 150 -11.128 5.885 -3.220 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.711 5.929 -4.301 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.189 5.817 -4.628 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -15.569 5.313 -5.684 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -16.031 6.287 -3.722 1.00 0.00 N ATOM 0 H ASN B 150 -13.787 5.444 -1.701 1.00 0.00 H new ATOM 0 HA ASN B 150 -13.432 3.825 -4.155 1.00 0.00 H new ATOM 0 HB2 ASN B 150 -13.543 6.819 -3.694 1.00 0.00 H new ATOM 0 HB3 ASN B 150 -13.147 6.062 -5.224 1.00 0.00 H new ATOM 0 HD21 ASN B 150 -17.036 6.239 -3.887 1.00 0.00 H new ATOM 0 HD22 ASN B 150 -15.675 6.697 -2.859 1.00 0.00 H new ATOM 1775 N ILE B 151 -11.042 3.625 -3.396 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.643 3.461 -3.019 1.00 0.00 C ATOM 1777 C ILE B 151 -8.720 4.545 -3.586 1.00 0.00 C ATOM 1778 O ILE B 151 -8.166 5.328 -2.815 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.128 2.059 -3.382 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.527 1.045 -2.301 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.628 2.085 -3.539 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.011 0.810 -2.186 1.00 0.00 C ATOM 0 H ILE B 151 -11.492 2.753 -3.674 1.00 0.00 H new ATOM 0 HA ILE B 151 -9.615 3.577 -1.936 1.00 0.00 H new ATOM 0 HB ILE B 151 -9.579 1.755 -4.327 1.00 0.00 H new ATOM 0 HG12 ILE B 151 -9.036 0.095 -2.512 1.00 0.00 H new ATOM 0 HG13 ILE B 151 -9.151 1.391 -1.338 1.00 0.00 H new ATOM 0 HG21 ILE B 151 -7.272 1.087 -3.796 1.00 0.00 H new ATOM 0 HG22 ILE B 151 -7.357 2.783 -4.332 1.00 0.00 H new ATOM 0 HG23 ILE B 151 -7.170 2.404 -2.603 1.00 0.00 H new ATOM 0 HD11 ILE B 151 -11.204 0.081 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE B 151 -11.510 1.748 -1.942 1.00 0.00 H new ATOM 0 HD13 ILE B 151 -11.394 0.431 -3.134 1.00 0.00 H new ATOM 1794 N GLU B 152 -8.548 4.600 -4.909 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.647 5.576 -5.498 1.00 0.00 C ATOM 1796 C GLU B 152 -7.892 6.963 -4.965 1.00 0.00 C ATOM 1797 O GLU B 152 -6.970 7.589 -4.501 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.769 5.626 -7.013 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.126 4.476 -7.729 1.00 0.00 C ATOM 1800 CD GLU B 152 -6.263 4.944 -8.889 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -5.137 5.427 -8.660 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -6.729 4.843 -10.046 1.00 0.00 O ATOM 0 H GLU B 152 -9.015 3.988 -5.578 1.00 0.00 H new ATOM 0 HA GLU B 152 -6.645 5.248 -5.223 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -8.826 5.657 -7.279 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -7.323 6.554 -7.370 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -6.515 3.907 -7.028 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -7.898 3.801 -8.099 1.00 0.00 H new ATOM 1809 N ASP B 153 -9.126 7.443 -5.013 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.392 8.811 -4.589 1.00 0.00 C ATOM 1811 C ASP B 153 -9.111 8.989 -3.101 1.00 0.00 C ATOM 1812 O ASP B 153 -8.782 10.094 -2.663 1.00 0.00 O ATOM 1813 CB ASP B 153 -10.813 9.260 -4.909 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.108 9.320 -6.394 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -10.651 10.278 -7.051 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -11.825 8.433 -6.905 1.00 0.00 O ATOM 0 H ASP B 153 -9.942 6.921 -5.333 1.00 0.00 H new ATOM 0 HA ASP B 153 -8.713 9.445 -5.159 1.00 0.00 H new ATOM 0 HB2 ASP B 153 -11.517 8.577 -4.434 1.00 0.00 H new ATOM 0 HB3 ASP B 153 -10.981 10.245 -4.473 1.00 0.00 H new ATOM 1821 N VAL B 154 -9.241 7.913 -2.320 1.00 0.00 N ATOM 1822 CA VAL B 154 -8.793 7.939 -0.928 1.00 0.00 C ATOM 1823 C VAL B 154 -7.308 8.296 -0.889 1.00 0.00 C ATOM 1824 O VAL B 154 -6.893 9.243 -0.218 1.00 0.00 O ATOM 1825 CB VAL B 154 -8.988 6.582 -0.193 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.558 6.704 1.259 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.423 6.084 -0.280 1.00 0.00 C ATOM 0 H VAL B 154 -9.646 7.027 -2.623 1.00 0.00 H new ATOM 0 HA VAL B 154 -9.404 8.681 -0.415 1.00 0.00 H new ATOM 0 HB VAL B 154 -8.359 5.846 -0.694 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -8.700 5.747 1.762 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -7.506 6.986 1.304 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -9.159 7.467 1.754 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -10.511 5.134 0.247 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -11.090 6.815 0.176 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -10.697 5.945 -1.326 1.00 0.00 H new ATOM 1837 N ILE B 155 -6.524 7.547 -1.648 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.073 7.713 -1.666 1.00 0.00 C ATOM 1839 C ILE B 155 -4.625 8.412 -2.949 1.00 0.00 C ATOM 1840 O ILE B 155 -3.581 8.114 -3.515 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.314 6.367 -1.552 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -4.867 5.492 -0.425 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -2.829 6.614 -1.304 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.206 4.871 -0.735 1.00 0.00 C ATOM 0 H ILE B 155 -6.868 6.812 -2.265 1.00 0.00 H new ATOM 0 HA ILE B 155 -4.830 8.320 -0.794 1.00 0.00 H new ATOM 0 HB ILE B 155 -4.454 5.842 -2.497 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -4.151 4.699 -0.209 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -4.957 6.095 0.479 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -2.309 5.659 -1.226 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -2.412 7.187 -2.132 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -2.703 7.172 -0.376 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -6.531 4.266 0.111 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -6.937 5.657 -0.921 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -6.118 4.240 -1.620 1.00 0.00 H new ATOM 1856 N ALA B 156 -5.433 9.316 -3.438 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.015 10.157 -4.537 1.00 0.00 C ATOM 1858 C ALA B 156 -4.718 11.528 -3.969 1.00 0.00 C ATOM 1859 O ALA B 156 -4.337 12.460 -4.673 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.067 10.184 -5.638 1.00 0.00 C ATOM 0 H ALA B 156 -6.379 9.491 -3.098 1.00 0.00 H new ATOM 0 HA ALA B 156 -4.115 9.764 -5.011 1.00 0.00 H new ATOM 0 HB1 ALA B 156 -5.726 10.824 -6.452 1.00 0.00 H new ATOM 0 HB2 ALA B 156 -6.226 9.173 -6.014 1.00 0.00 H new ATOM 0 HB3 ALA B 156 -7.003 10.574 -5.238 1.00 0.00 H new ATOM 1866 N GLN B 157 -4.898 11.604 -2.650 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.594 12.789 -1.864 1.00 0.00 C ATOM 1868 C GLN B 157 -3.995 12.381 -0.517 1.00 0.00 C ATOM 1869 O GLN B 157 -3.677 13.231 0.316 1.00 0.00 O ATOM 1870 CB GLN B 157 -5.864 13.609 -1.623 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.529 14.098 -2.895 1.00 0.00 C ATOM 1872 CD GLN B 157 -7.875 14.745 -2.636 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -8.912 14.082 -2.656 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -7.868 16.040 -2.378 1.00 0.00 N ATOM 0 H GLN B 157 -5.264 10.831 -2.095 1.00 0.00 H new ATOM 0 HA GLN B 157 -3.876 13.395 -2.416 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -6.575 13.003 -1.062 1.00 0.00 H new ATOM 0 HB3 GLN B 157 -5.617 14.469 -1.000 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -5.874 14.815 -3.391 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -6.659 13.259 -3.579 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -6.987 16.554 -2.371 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -8.744 16.526 -2.186 1.00 0.00 H new ATOM 1883 N GLY B 158 -3.824 11.073 -0.317 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.452 10.564 0.996 1.00 0.00 C ATOM 1885 C GLY B 158 -2.478 9.401 0.943 1.00 0.00 C ATOM 1886 O GLY B 158 -2.673 8.401 1.624 1.00 0.00 O ATOM 0 H GLY B 158 -3.936 10.360 -1.038 1.00 0.00 H new ATOM 0 HA2 GLY B 158 -3.009 11.372 1.578 1.00 0.00 H new ATOM 0 HA3 GLY B 158 -4.353 10.249 1.523 1.00 0.00 H new ATOM 1890 N ILE B 159 -1.435 9.534 0.127 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.389 8.505 -0.018 1.00 0.00 C ATOM 1892 C ILE B 159 0.334 8.232 1.320 1.00 0.00 C ATOM 1893 O ILE B 159 0.970 7.192 1.497 1.00 0.00 O ATOM 1894 CB ILE B 159 0.626 8.923 -1.120 1.00 0.00 C ATOM 1895 CG1 ILE B 159 0.066 8.691 -2.515 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.913 8.179 -0.990 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.108 9.557 -2.819 1.00 0.00 C ATOM 0 H ILE B 159 -1.284 10.357 -0.457 1.00 0.00 H new ATOM 0 HA ILE B 159 -0.873 7.576 -0.319 1.00 0.00 H new ATOM 0 HB ILE B 159 0.809 9.988 -0.979 1.00 0.00 H new ATOM 0 HG12 ILE B 159 0.848 8.877 -3.251 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -0.224 7.645 -2.615 1.00 0.00 H new ATOM 0 HG21 ILE B 159 2.598 8.497 -1.776 1.00 0.00 H new ATOM 0 HG22 ILE B 159 2.357 8.387 -0.016 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.726 7.109 -1.082 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.464 9.347 -3.828 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -1.905 9.354 -2.103 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -0.815 10.605 -2.749 1.00 0.00 H new ATOM 1909 N GLY B 160 0.172 9.131 2.281 1.00 0.00 N ATOM 1910 CA GLY B 160 0.902 9.019 3.524 1.00 0.00 C ATOM 1911 C GLY B 160 0.024 8.550 4.662 1.00 0.00 C ATOM 1912 O GLY B 160 0.039 7.375 5.025 1.00 0.00 O ATOM 0 H GLY B 160 -0.452 9.935 2.220 1.00 0.00 H new ATOM 0 HA2 GLY B 160 1.730 8.322 3.395 1.00 0.00 H new ATOM 0 HA3 GLY B 160 1.336 9.986 3.777 1.00 0.00 H new