USER MOD reduce.3.24.130724 H: found=0, std=0, add=914, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 915 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 96 THR OG1 : rot 165:sc= 1.01 USER MOD Set 1.2: A 101 THR OG1 : rot -26:sc= 1.04 USER MOD Set 2.1: A 24 THR OG1 : rot -150:sc= -0.767 USER MOD Set 2.2: A 26 GLN : amide:sc= -1.46! C(o=-2.2!,f=-1.5!) USER MOD Single : A 27 GLN : amide:sc= 0.0931 X(o=0.093,f=-0.27) USER MOD Single : A 37 SER OG : rot 35:sc= 0.28 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN : amide:sc= 0.979 K(o=0.98,f=-0.62) USER MOD Single : A 48 ASN : amide:sc= 1.2 K(o=1.2,f=-2.9!) USER MOD Single : A 49 GLN : amide:sc= -2.25! K(o=-2.2!,f=-0.0053) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 130:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0.052 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 150:sc= 1.22 (180deg=0.576) USER MOD Single : A 89 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.063) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -148:sc= 0.543 (180deg=0.0648) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 167:sc= -0.0057 (180deg=-0.199) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.466 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= 0.847 K(o=0.85,f=-0.24) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -124:sc= 0.848 (180deg=-0.313) USER MOD Single : A 118 TYR OH : rot 170:sc= -0.322 USER MOD Single : A 119 GLN : amide:sc= -0.024 X(o=-0.024,f=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -15:sc= 0.0573 USER MOD Single : A 123 GLN : amide:sc= -2.56 K(o=-2.6,f=-13!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 64 N PHE A 23 -10.526 -9.573 0.746 1.00 0.00 N ATOM 65 CA PHE A 23 -9.525 -8.743 0.094 1.00 0.00 C ATOM 66 C PHE A 23 -8.657 -9.528 -0.892 1.00 0.00 C ATOM 67 O PHE A 23 -8.677 -10.757 -0.940 1.00 0.00 O ATOM 68 CB PHE A 23 -8.704 -7.967 1.133 1.00 0.00 C ATOM 69 CG PHE A 23 -9.386 -6.701 1.586 1.00 0.00 C ATOM 70 CD1 PHE A 23 -9.264 -5.550 0.796 1.00 0.00 C ATOM 71 CD2 PHE A 23 -10.137 -6.662 2.773 1.00 0.00 C ATOM 72 CE1 PHE A 23 -9.883 -4.357 1.183 1.00 0.00 C ATOM 73 CE2 PHE A 23 -10.711 -5.450 3.190 1.00 0.00 C ATOM 74 CZ PHE A 23 -10.588 -4.294 2.396 1.00 0.00 C ATOM 0 HA PHE A 23 -10.051 -8.009 -0.517 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.522 -8.606 1.997 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -7.731 -7.719 0.709 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.688 -5.584 -0.117 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.272 -7.558 3.361 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.819 -3.485 0.549 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.250 -5.405 4.125 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.033 -3.364 2.718 1.00 0.00 H new ATOM 84 N THR A 24 -7.881 -8.781 -1.674 1.00 0.00 N ATOM 85 CA THR A 24 -6.733 -9.248 -2.427 1.00 0.00 C ATOM 86 C THR A 24 -5.614 -8.273 -2.072 1.00 0.00 C ATOM 87 O THR A 24 -5.893 -7.125 -1.700 1.00 0.00 O ATOM 88 CB THR A 24 -7.032 -9.283 -3.939 1.00 0.00 C ATOM 89 OG1 THR A 24 -7.036 -8.002 -4.509 1.00 0.00 O ATOM 90 CG2 THR A 24 -8.381 -9.920 -4.268 1.00 0.00 C ATOM 0 H THR A 24 -8.050 -7.783 -1.802 1.00 0.00 H new ATOM 0 HA THR A 24 -6.457 -10.273 -2.177 1.00 0.00 H new ATOM 0 HB THR A 24 -6.227 -9.887 -4.357 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.654 -7.984 -5.269 1.00 0.00 H new ATOM 0 HG21 THR A 24 -8.532 -9.915 -5.347 1.00 0.00 H new ATOM 0 HG22 THR A 24 -8.396 -10.948 -3.905 1.00 0.00 H new ATOM 0 HG23 THR A 24 -9.178 -9.353 -3.787 1.00 0.00 H new ATOM 98 N ASP A 25 -4.361 -8.704 -2.176 1.00 0.00 N ATOM 99 CA ASP A 25 -3.236 -7.925 -1.668 1.00 0.00 C ATOM 100 C ASP A 25 -3.118 -6.602 -2.426 1.00 0.00 C ATOM 101 O ASP A 25 -2.821 -5.575 -1.821 1.00 0.00 O ATOM 102 CB ASP A 25 -1.955 -8.771 -1.693 1.00 0.00 C ATOM 103 CG ASP A 25 -1.893 -9.747 -0.503 1.00 0.00 C ATOM 104 OD1 ASP A 25 -2.948 -10.278 -0.091 1.00 0.00 O ATOM 105 OD2 ASP A 25 -0.786 -10.008 0.027 1.00 0.00 O ATOM 0 H ASP A 25 -4.098 -9.590 -2.608 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.407 -7.659 -0.625 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.908 -9.332 -2.626 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.085 -8.115 -1.671 1.00 0.00 H new ATOM 110 N GLN A 26 -3.476 -6.588 -3.716 1.00 0.00 N ATOM 111 CA GLN A 26 -3.510 -5.379 -4.546 1.00 0.00 C ATOM 112 C GLN A 26 -4.458 -4.323 -3.954 1.00 0.00 C ATOM 113 O GLN A 26 -4.112 -3.150 -3.831 1.00 0.00 O ATOM 114 CB GLN A 26 -3.948 -5.690 -5.990 1.00 0.00 C ATOM 115 CG GLN A 26 -3.425 -6.993 -6.606 1.00 0.00 C ATOM 116 CD GLN A 26 -4.294 -8.194 -6.238 1.00 0.00 C ATOM 117 OE1 GLN A 26 -3.887 -9.028 -5.433 1.00 0.00 O ATOM 118 NE2 GLN A 26 -5.500 -8.314 -6.775 1.00 0.00 N ATOM 0 H GLN A 26 -3.754 -7.430 -4.220 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.493 -4.986 -4.562 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -5.037 -5.715 -6.017 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.633 -4.863 -6.626 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -3.389 -6.891 -7.691 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -2.404 -7.168 -6.268 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -5.832 -7.618 -7.443 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -6.096 -9.102 -6.520 1.00 0.00 H new ATOM 127 N GLN A 27 -5.670 -4.749 -3.582 1.00 0.00 N ATOM 128 CA GLN A 27 -6.732 -3.880 -3.085 1.00 0.00 C ATOM 129 C GLN A 27 -6.276 -3.219 -1.780 1.00 0.00 C ATOM 130 O GLN A 27 -6.448 -2.017 -1.593 1.00 0.00 O ATOM 131 CB GLN A 27 -8.011 -4.704 -2.839 1.00 0.00 C ATOM 132 CG GLN A 27 -8.548 -5.506 -4.041 1.00 0.00 C ATOM 133 CD GLN A 27 -9.714 -4.882 -4.797 1.00 0.00 C ATOM 134 OE1 GLN A 27 -10.652 -4.365 -4.197 1.00 0.00 O ATOM 135 NE2 GLN A 27 -9.679 -4.959 -6.121 1.00 0.00 N ATOM 0 H GLN A 27 -5.942 -5.731 -3.621 1.00 0.00 H new ATOM 0 HA GLN A 27 -6.948 -3.109 -3.825 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -7.818 -5.400 -2.022 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -8.795 -4.026 -2.502 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -7.729 -5.662 -4.743 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -8.856 -6.490 -3.687 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -8.883 -5.396 -6.586 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -10.448 -4.581 -6.674 1.00 0.00 H new ATOM 144 N ILE A 28 -5.698 -4.020 -0.884 1.00 0.00 N ATOM 145 CA ILE A 28 -5.180 -3.587 0.407 1.00 0.00 C ATOM 146 C ILE A 28 -4.068 -2.571 0.162 1.00 0.00 C ATOM 147 O ILE A 28 -4.061 -1.543 0.831 1.00 0.00 O ATOM 148 CB ILE A 28 -4.638 -4.817 1.173 1.00 0.00 C ATOM 149 CG1 ILE A 28 -5.713 -5.915 1.356 1.00 0.00 C ATOM 150 CG2 ILE A 28 -4.046 -4.424 2.536 1.00 0.00 C ATOM 151 CD1 ILE A 28 -5.116 -7.313 1.551 1.00 0.00 C ATOM 0 H ILE A 28 -5.575 -5.020 -1.046 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.965 -3.124 1.005 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.840 -5.230 0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.333 -5.668 2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.367 -5.924 0.484 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -3.676 -5.315 3.043 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.224 -3.724 2.387 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -4.817 -3.954 3.146 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -5.920 -8.038 1.674 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -4.518 -7.578 0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -4.484 -7.318 2.439 1.00 0.00 H new ATOM 163 N GLY A 29 -3.162 -2.839 -0.782 1.00 0.00 N ATOM 164 CA GLY A 29 -2.062 -1.961 -1.127 1.00 0.00 C ATOM 165 C GLY A 29 -2.541 -0.553 -1.455 1.00 0.00 C ATOM 166 O GLY A 29 -1.861 0.410 -1.096 1.00 0.00 O ATOM 0 H GLY A 29 -3.181 -3.695 -1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -1.356 -1.920 -0.298 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.525 -2.370 -1.983 1.00 0.00 H new ATOM 170 N VAL A 30 -3.692 -0.410 -2.124 1.00 0.00 N ATOM 171 CA VAL A 30 -4.295 0.896 -2.359 1.00 0.00 C ATOM 172 C VAL A 30 -4.699 1.506 -1.020 1.00 0.00 C ATOM 173 O VAL A 30 -4.203 2.581 -0.700 1.00 0.00 O ATOM 174 CB VAL A 30 -5.460 0.807 -3.365 1.00 0.00 C ATOM 175 CG1 VAL A 30 -6.225 2.133 -3.500 1.00 0.00 C ATOM 176 CG2 VAL A 30 -4.928 0.408 -4.750 1.00 0.00 C ATOM 0 H VAL A 30 -4.222 -1.191 -2.511 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.567 1.561 -2.823 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.148 0.054 -2.981 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.034 2.014 -4.220 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.639 2.414 -2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.545 2.912 -3.844 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.757 0.347 -5.455 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.213 1.155 -5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.436 -0.562 -4.685 1.00 0.00 H new ATOM 186 N LEU A 31 -5.578 0.860 -0.240 1.00 0.00 N ATOM 187 CA LEU A 31 -6.130 1.475 0.975 1.00 0.00 C ATOM 188 C LEU A 31 -5.009 1.859 1.948 1.00 0.00 C ATOM 189 O LEU A 31 -5.027 2.947 2.519 1.00 0.00 O ATOM 190 CB LEU A 31 -7.166 0.572 1.674 1.00 0.00 C ATOM 191 CG LEU A 31 -8.266 -0.019 0.774 1.00 0.00 C ATOM 192 CD1 LEU A 31 -9.251 -0.863 1.585 1.00 0.00 C ATOM 193 CD2 LEU A 31 -9.065 1.019 -0.001 1.00 0.00 C ATOM 0 H LEU A 31 -5.920 -0.082 -0.428 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.652 2.379 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.636 -0.251 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.644 1.148 2.467 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.725 -0.631 0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.016 -1.267 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.718 -1.683 2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.722 -0.241 2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.818 0.518 -0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.555 1.697 0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.395 1.586 -0.647 1.00 0.00 H new ATOM 205 N ALA A 32 -4.025 0.976 2.108 1.00 0.00 N ATOM 206 CA ALA A 32 -2.846 1.193 2.929 1.00 0.00 C ATOM 207 C ALA A 32 -2.024 2.387 2.426 1.00 0.00 C ATOM 208 O ALA A 32 -1.552 3.185 3.235 1.00 0.00 O ATOM 209 CB ALA A 32 -2.014 -0.096 2.942 1.00 0.00 C ATOM 0 H ALA A 32 -4.031 0.063 1.654 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.153 1.436 3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.125 0.051 3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.610 -0.909 3.356 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.716 -0.347 1.924 1.00 0.00 H new ATOM 215 N GLY A 33 -1.881 2.543 1.108 1.00 0.00 N ATOM 216 CA GLY A 33 -1.199 3.686 0.518 1.00 0.00 C ATOM 217 C GLY A 33 -1.992 4.985 0.682 1.00 0.00 C ATOM 218 O GLY A 33 -1.407 6.065 0.721 1.00 0.00 O ATOM 0 H GLY A 33 -2.237 1.877 0.423 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.219 3.800 0.982 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.030 3.498 -0.542 1.00 0.00 H new ATOM 222 N LEU A 34 -3.316 4.928 0.829 1.00 0.00 N ATOM 223 CA LEU A 34 -4.088 6.133 1.118 1.00 0.00 C ATOM 224 C LEU A 34 -3.796 6.612 2.535 1.00 0.00 C ATOM 225 O LEU A 34 -3.614 7.810 2.754 1.00 0.00 O ATOM 226 CB LEU A 34 -5.591 5.924 0.916 1.00 0.00 C ATOM 227 CG LEU A 34 -5.964 5.504 -0.512 1.00 0.00 C ATOM 228 CD1 LEU A 34 -7.418 5.026 -0.576 1.00 0.00 C ATOM 229 CD2 LEU A 34 -5.729 6.631 -1.516 1.00 0.00 C ATOM 0 H LEU A 34 -3.868 4.074 0.754 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.778 6.900 0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.941 5.163 1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.115 6.847 1.163 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.310 4.676 -0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.660 4.733 -1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.549 4.171 0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.080 5.833 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.006 6.292 -2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.337 7.493 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.676 6.913 -1.507 1.00 0.00 H new ATOM 241 N ALA A 35 -3.698 5.682 3.490 1.00 0.00 N ATOM 242 CA ALA A 35 -3.295 6.017 4.848 1.00 0.00 C ATOM 243 C ALA A 35 -1.865 6.567 4.885 1.00 0.00 C ATOM 244 O ALA A 35 -1.565 7.409 5.737 1.00 0.00 O ATOM 245 CB ALA A 35 -3.418 4.786 5.755 1.00 0.00 C ATOM 0 H ALA A 35 -3.894 4.692 3.342 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.962 6.797 5.216 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.114 5.049 6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.452 4.443 5.764 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -2.775 3.991 5.378 1.00 0.00 H new ATOM 251 N ILE A 36 -0.980 6.112 3.992 1.00 0.00 N ATOM 252 CA ILE A 36 0.447 6.369 4.002 1.00 0.00 C ATOM 253 C ILE A 36 0.833 6.927 2.633 1.00 0.00 C ATOM 254 O ILE A 36 1.153 6.180 1.709 1.00 0.00 O ATOM 255 CB ILE A 36 1.264 5.105 4.343 1.00 0.00 C ATOM 256 CG1 ILE A 36 0.807 4.315 5.595 1.00 0.00 C ATOM 257 CG2 ILE A 36 2.753 5.500 4.447 1.00 0.00 C ATOM 258 CD1 ILE A 36 0.778 5.068 6.929 1.00 0.00 C ATOM 0 H ILE A 36 -1.263 5.526 3.207 1.00 0.00 H new ATOM 0 HA ILE A 36 0.679 7.092 4.784 1.00 0.00 H new ATOM 0 HB ILE A 36 1.090 4.402 3.529 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.194 3.929 5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.464 3.453 5.708 1.00 0.00 H new ATOM 0 HG21 ILE A 36 3.347 4.619 4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.087 5.914 3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 36 2.877 6.247 5.231 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.440 4.397 7.718 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.779 5.430 7.164 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.094 5.914 6.855 1.00 0.00 H new ATOM 270 N SER A 37 0.931 8.247 2.556 1.00 0.00 N ATOM 271 CA SER A 37 1.419 9.009 1.406 1.00 0.00 C ATOM 272 C SER A 37 0.493 8.882 0.174 1.00 0.00 C ATOM 273 O SER A 37 0.894 8.319 -0.847 1.00 0.00 O ATOM 274 CB SER A 37 2.935 8.776 1.174 1.00 0.00 C ATOM 275 OG SER A 37 3.474 7.523 1.533 1.00 0.00 O ATOM 0 H SER A 37 0.659 8.850 3.332 1.00 0.00 H new ATOM 0 HA SER A 37 1.355 10.073 1.633 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.140 8.937 0.116 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.479 9.544 1.724 1.00 0.00 H new ATOM 0 HG SER A 37 2.814 6.820 1.355 1.00 0.00 H new ATOM 281 N PRO A 38 -0.736 9.438 0.243 1.00 0.00 N ATOM 282 CA PRO A 38 -1.726 9.331 -0.828 1.00 0.00 C ATOM 283 C PRO A 38 -1.364 10.152 -2.073 1.00 0.00 C ATOM 284 O PRO A 38 -1.668 9.721 -3.180 1.00 0.00 O ATOM 285 CB PRO A 38 -3.047 9.823 -0.221 1.00 0.00 C ATOM 286 CG PRO A 38 -2.606 10.760 0.898 1.00 0.00 C ATOM 287 CD PRO A 38 -1.322 10.108 1.398 1.00 0.00 C ATOM 0 HA PRO A 38 -1.784 8.301 -1.179 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -3.658 10.342 -0.960 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.644 8.995 0.162 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.430 11.772 0.533 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.357 10.831 1.685 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.639 10.853 1.805 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.531 9.397 2.197 1.00 0.00 H new ATOM 295 N GLU A 39 -0.749 11.332 -1.912 1.00 0.00 N ATOM 296 CA GLU A 39 -0.393 12.236 -3.013 1.00 0.00 C ATOM 297 C GLU A 39 0.540 11.525 -3.997 1.00 0.00 C ATOM 298 O GLU A 39 0.177 11.353 -5.158 1.00 0.00 O ATOM 299 CB GLU A 39 0.253 13.518 -2.460 1.00 0.00 C ATOM 300 CG GLU A 39 -0.715 14.490 -1.774 1.00 0.00 C ATOM 301 CD GLU A 39 -1.647 15.218 -2.750 1.00 0.00 C ATOM 302 OE1 GLU A 39 -2.607 14.581 -3.242 1.00 0.00 O ATOM 303 OE2 GLU A 39 -1.498 16.447 -2.936 1.00 0.00 O ATOM 0 H GLU A 39 -0.480 11.691 -0.996 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.298 12.520 -3.550 1.00 0.00 H new ATOM 0 HB2 GLU A 39 1.028 13.237 -1.747 1.00 0.00 H new ATOM 0 HB3 GLU A 39 0.748 14.040 -3.279 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.317 13.940 -1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -0.140 15.228 -1.214 1.00 0.00 H new ATOM 310 N TRP A 40 1.699 11.060 -3.517 1.00 0.00 N ATOM 311 CA TRP A 40 2.672 10.269 -4.268 1.00 0.00 C ATOM 312 C TRP A 40 1.990 9.120 -5.021 1.00 0.00 C ATOM 313 O TRP A 40 2.192 8.955 -6.226 1.00 0.00 O ATOM 314 CB TRP A 40 3.740 9.755 -3.288 1.00 0.00 C ATOM 315 CG TRP A 40 4.628 8.663 -3.800 1.00 0.00 C ATOM 316 CD1 TRP A 40 5.739 8.836 -4.550 1.00 0.00 C ATOM 317 CD2 TRP A 40 4.477 7.218 -3.643 1.00 0.00 C ATOM 318 NE1 TRP A 40 6.277 7.605 -4.866 1.00 0.00 N ATOM 319 CE2 TRP A 40 5.537 6.571 -4.339 1.00 0.00 C ATOM 320 CE3 TRP A 40 3.539 6.385 -2.998 1.00 0.00 C ATOM 321 CZ2 TRP A 40 5.667 5.174 -4.381 1.00 0.00 C ATOM 322 CZ3 TRP A 40 3.645 4.983 -3.049 1.00 0.00 C ATOM 323 CH2 TRP A 40 4.720 4.373 -3.719 1.00 0.00 C ATOM 0 H TRP A 40 1.994 11.233 -2.556 1.00 0.00 H new ATOM 0 HA TRP A 40 3.149 10.891 -5.025 1.00 0.00 H new ATOM 0 HB2 TRP A 40 4.366 10.596 -2.990 1.00 0.00 H new ATOM 0 HB3 TRP A 40 3.238 9.397 -2.389 1.00 0.00 H new ATOM 0 HD1 TRP A 40 6.143 9.790 -4.855 1.00 0.00 H new ATOM 0 HE1 TRP A 40 7.122 7.477 -5.423 1.00 0.00 H new ATOM 0 HE3 TRP A 40 2.721 6.833 -2.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 6.487 4.719 -4.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 2.895 4.371 -2.570 1.00 0.00 H new ATOM 0 HH2 TRP A 40 4.818 3.297 -3.725 1.00 0.00 H new ATOM 334 N LEU A 41 1.148 8.335 -4.336 1.00 0.00 N ATOM 335 CA LEU A 41 0.441 7.220 -4.963 1.00 0.00 C ATOM 336 C LEU A 41 -0.418 7.720 -6.119 1.00 0.00 C ATOM 337 O LEU A 41 -0.362 7.147 -7.204 1.00 0.00 O ATOM 338 CB LEU A 41 -0.366 6.436 -3.917 1.00 0.00 C ATOM 339 CG LEU A 41 -1.199 5.262 -4.484 1.00 0.00 C ATOM 340 CD1 LEU A 41 -1.320 4.150 -3.434 1.00 0.00 C ATOM 341 CD2 LEU A 41 -2.628 5.681 -4.871 1.00 0.00 C ATOM 0 H LEU A 41 0.942 8.456 -3.344 1.00 0.00 H new ATOM 0 HA LEU A 41 1.166 6.524 -5.385 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.322 6.046 -3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.038 7.126 -3.406 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.675 4.920 -5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.908 3.327 -3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.326 3.789 -3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.812 4.542 -2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.167 4.818 -5.263 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -3.146 6.063 -3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.585 6.459 -5.634 1.00 0.00 H new ATOM 353 N LYS A 42 -1.196 8.784 -5.916 1.00 0.00 N ATOM 354 CA LYS A 42 -2.037 9.351 -6.965 1.00 0.00 C ATOM 355 C LYS A 42 -1.203 9.885 -8.127 1.00 0.00 C ATOM 356 O LYS A 42 -1.603 9.665 -9.271 1.00 0.00 O ATOM 357 CB LYS A 42 -2.963 10.428 -6.380 1.00 0.00 C ATOM 358 CG LYS A 42 -4.131 9.771 -5.636 1.00 0.00 C ATOM 359 CD LYS A 42 -5.036 10.794 -4.944 1.00 0.00 C ATOM 360 CE LYS A 42 -6.251 10.041 -4.389 1.00 0.00 C ATOM 361 NZ LYS A 42 -7.126 10.876 -3.544 1.00 0.00 N ATOM 0 H LYS A 42 -1.259 9.273 -5.023 1.00 0.00 H new ATOM 0 HA LYS A 42 -2.661 8.555 -7.372 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.403 11.070 -5.700 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -3.343 11.065 -7.179 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.722 9.185 -6.340 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.739 9.076 -4.893 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.499 11.298 -4.141 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.352 11.564 -5.648 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.833 9.644 -5.221 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.904 9.187 -3.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.926 10.306 -3.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.585 11.234 -2.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.485 11.677 -4.101 1.00 0.00 H new ATOM 375 N GLN A 43 -0.043 10.511 -7.878 1.00 0.00 N ATOM 376 CA GLN A 43 0.833 10.970 -8.954 1.00 0.00 C ATOM 377 C GLN A 43 1.297 9.776 -9.788 1.00 0.00 C ATOM 378 O GLN A 43 1.392 9.871 -11.014 1.00 0.00 O ATOM 379 CB GLN A 43 2.075 11.712 -8.421 1.00 0.00 C ATOM 380 CG GLN A 43 1.791 13.004 -7.640 1.00 0.00 C ATOM 381 CD GLN A 43 2.834 14.087 -7.912 1.00 0.00 C ATOM 382 OE1 GLN A 43 2.500 15.163 -8.394 1.00 0.00 O ATOM 383 NE2 GLN A 43 4.102 13.831 -7.644 1.00 0.00 N ATOM 0 H GLN A 43 0.306 10.709 -6.940 1.00 0.00 H new ATOM 0 HA GLN A 43 0.255 11.666 -9.562 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.632 11.033 -7.775 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.722 11.953 -9.264 1.00 0.00 H new ATOM 0 HG2 GLN A 43 0.803 13.378 -7.908 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.769 12.783 -6.573 1.00 0.00 H new ATOM 0 HE21 GLN A 43 4.367 12.931 -7.243 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.816 14.533 -7.838 1.00 0.00 H new ATOM 392 N ASN A 44 1.608 8.660 -9.124 1.00 0.00 N ATOM 393 CA ASN A 44 2.149 7.477 -9.772 1.00 0.00 C ATOM 394 C ASN A 44 1.071 6.728 -10.533 1.00 0.00 C ATOM 395 O ASN A 44 1.322 6.342 -11.671 1.00 0.00 O ATOM 396 CB ASN A 44 2.848 6.562 -8.763 1.00 0.00 C ATOM 397 CG ASN A 44 4.269 7.042 -8.560 1.00 0.00 C ATOM 398 OD1 ASN A 44 5.165 6.573 -9.247 1.00 0.00 O ATOM 399 ND2 ASN A 44 4.471 8.015 -7.692 1.00 0.00 N ATOM 0 H ASN A 44 1.488 8.558 -8.116 1.00 0.00 H new ATOM 0 HA ASN A 44 2.897 7.808 -10.493 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.310 6.568 -7.815 1.00 0.00 H new ATOM 0 HB3 ASN A 44 2.847 5.534 -9.124 1.00 0.00 H new ATOM 0 HD21 ASN A 44 5.405 8.407 -7.573 1.00 0.00 H new ATOM 0 HD22 ASN A 44 3.693 8.376 -7.140 1.00 0.00 H new ATOM 406 N ILE A 45 -0.114 6.511 -9.953 1.00 0.00 N ATOM 407 CA ILE A 45 -1.215 5.866 -10.659 1.00 0.00 C ATOM 408 C ILE A 45 -1.603 6.702 -11.878 1.00 0.00 C ATOM 409 O ILE A 45 -1.764 6.135 -12.956 1.00 0.00 O ATOM 410 CB ILE A 45 -2.424 5.616 -9.731 1.00 0.00 C ATOM 411 CG1 ILE A 45 -2.125 4.602 -8.606 1.00 0.00 C ATOM 412 CG2 ILE A 45 -3.631 5.159 -10.572 1.00 0.00 C ATOM 413 CD1 ILE A 45 -1.924 3.156 -9.065 1.00 0.00 C ATOM 0 H ILE A 45 -0.331 6.776 -8.992 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.881 4.886 -10.999 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.654 6.558 -9.233 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.229 4.926 -8.077 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.946 4.627 -7.889 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.485 4.982 -9.917 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.883 5.933 -11.297 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.380 4.238 -11.098 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.720 2.525 -8.200 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.826 2.805 -9.566 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.083 3.107 -9.756 1.00 0.00 H new ATOM 425 N ALA A 46 -1.727 8.029 -11.738 1.00 0.00 N ATOM 426 CA ALA A 46 -2.106 8.885 -12.858 1.00 0.00 C ATOM 427 C ALA A 46 -1.131 8.695 -14.027 1.00 0.00 C ATOM 428 O ALA A 46 -1.555 8.614 -15.180 1.00 0.00 O ATOM 429 CB ALA A 46 -2.164 10.349 -12.411 1.00 0.00 C ATOM 0 H ALA A 46 -1.570 8.526 -10.862 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.100 8.600 -13.202 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.448 10.976 -13.256 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.901 10.457 -11.615 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.185 10.656 -12.044 1.00 0.00 H new ATOM 435 N ALA A 47 0.161 8.552 -13.721 1.00 0.00 N ATOM 436 CA ALA A 47 1.214 8.304 -14.697 1.00 0.00 C ATOM 437 C ALA A 47 1.388 6.832 -15.085 1.00 0.00 C ATOM 438 O ALA A 47 2.300 6.538 -15.864 1.00 0.00 O ATOM 439 CB ALA A 47 2.514 8.929 -14.181 1.00 0.00 C ATOM 0 H ALA A 47 0.508 8.608 -12.763 1.00 0.00 H new ATOM 0 HA ALA A 47 0.917 8.779 -15.632 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.313 8.752 -14.901 1.00 0.00 H new ATOM 0 HB2 ALA A 47 2.375 10.002 -14.050 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.780 8.478 -13.225 1.00 0.00 H new ATOM 445 N ASN A 48 0.594 5.905 -14.547 1.00 0.00 N ATOM 446 CA ASN A 48 0.776 4.450 -14.622 1.00 0.00 C ATOM 447 C ASN A 48 2.239 4.064 -14.359 1.00 0.00 C ATOM 448 O ASN A 48 2.837 3.280 -15.098 1.00 0.00 O ATOM 449 CB ASN A 48 0.193 3.873 -15.927 1.00 0.00 C ATOM 450 CG ASN A 48 0.222 2.346 -15.980 1.00 0.00 C ATOM 451 OD1 ASN A 48 0.727 1.753 -16.932 1.00 0.00 O ATOM 452 ND2 ASN A 48 -0.336 1.648 -15.006 1.00 0.00 N ATOM 0 H ASN A 48 -0.240 6.161 -14.018 1.00 0.00 H new ATOM 0 HA ASN A 48 0.200 3.983 -13.823 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.836 4.214 -16.039 1.00 0.00 H new ATOM 0 HB3 ASN A 48 0.754 4.270 -16.774 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.345 0.629 -15.049 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.758 2.128 -14.211 1.00 0.00 H new ATOM 459 N GLN A 49 2.832 4.657 -13.325 1.00 0.00 N ATOM 460 CA GLN A 49 4.207 4.377 -12.885 1.00 0.00 C ATOM 461 C GLN A 49 4.292 3.524 -11.610 1.00 0.00 C ATOM 462 O GLN A 49 5.403 3.235 -11.174 1.00 0.00 O ATOM 463 CB GLN A 49 5.019 5.677 -12.701 1.00 0.00 C ATOM 464 CG GLN A 49 5.159 6.570 -13.943 1.00 0.00 C ATOM 465 CD GLN A 49 6.139 6.124 -15.036 1.00 0.00 C ATOM 466 OE1 GLN A 49 6.793 6.969 -15.647 1.00 0.00 O ATOM 467 NE2 GLN A 49 6.231 4.847 -15.369 1.00 0.00 N ATOM 0 H GLN A 49 2.364 5.361 -12.754 1.00 0.00 H new ATOM 0 HA GLN A 49 4.645 3.786 -13.690 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.553 6.263 -11.908 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.018 5.411 -12.356 1.00 0.00 H new ATOM 0 HG2 GLN A 49 4.173 6.670 -14.397 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.458 7.564 -13.609 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.689 4.147 -14.862 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.844 4.562 -16.133 1.00 0.00 H new ATOM 476 N LEU A 50 3.174 3.145 -10.978 1.00 0.00 N ATOM 477 CA LEU A 50 3.208 2.483 -9.671 1.00 0.00 C ATOM 478 C LEU A 50 3.399 0.971 -9.836 1.00 0.00 C ATOM 479 O LEU A 50 2.531 0.309 -10.408 1.00 0.00 O ATOM 480 CB LEU A 50 1.921 2.779 -8.882 1.00 0.00 C ATOM 481 CG LEU A 50 2.074 2.405 -7.391 1.00 0.00 C ATOM 482 CD1 LEU A 50 2.915 3.432 -6.621 1.00 0.00 C ATOM 483 CD2 LEU A 50 0.701 2.344 -6.720 1.00 0.00 C ATOM 0 H LEU A 50 2.236 3.286 -11.352 1.00 0.00 H new ATOM 0 HA LEU A 50 4.055 2.877 -9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.674 3.837 -8.970 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.091 2.221 -9.315 1.00 0.00 H new ATOM 0 HG LEU A 50 2.573 1.436 -7.364 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.995 3.127 -5.577 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.911 3.489 -7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.437 4.410 -6.678 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.821 2.080 -5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.215 3.317 -6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.087 1.592 -7.216 1.00 0.00 H new ATOM 495 N VAL A 51 4.485 0.420 -9.295 1.00 0.00 N ATOM 496 CA VAL A 51 4.853 -0.989 -9.380 1.00 0.00 C ATOM 497 C VAL A 51 4.628 -1.647 -8.016 1.00 0.00 C ATOM 498 O VAL A 51 5.187 -1.247 -6.990 1.00 0.00 O ATOM 499 CB VAL A 51 6.299 -1.155 -9.898 1.00 0.00 C ATOM 500 CG1 VAL A 51 6.672 -2.633 -10.093 1.00 0.00 C ATOM 501 CG2 VAL A 51 6.456 -0.455 -11.255 1.00 0.00 C ATOM 0 H VAL A 51 5.160 0.969 -8.763 1.00 0.00 H new ATOM 0 HA VAL A 51 4.218 -1.496 -10.106 1.00 0.00 H new ATOM 0 HB VAL A 51 6.955 -0.713 -9.148 1.00 0.00 H new ATOM 0 HG11 VAL A 51 7.697 -2.705 -10.458 1.00 0.00 H new ATOM 0 HG12 VAL A 51 6.588 -3.158 -9.141 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.996 -3.086 -10.818 1.00 0.00 H new ATOM 0 HG21 VAL A 51 7.479 -0.578 -11.612 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.766 -0.896 -11.974 1.00 0.00 H new ATOM 0 HG23 VAL A 51 6.235 0.607 -11.144 1.00 0.00 H new ATOM 511 N TYR A 52 3.769 -2.658 -8.016 1.00 0.00 N ATOM 512 CA TYR A 52 3.559 -3.655 -6.983 1.00 0.00 C ATOM 513 C TYR A 52 4.488 -4.839 -7.250 1.00 0.00 C ATOM 514 O TYR A 52 4.815 -5.120 -8.400 1.00 0.00 O ATOM 515 CB TYR A 52 2.089 -4.077 -7.094 1.00 0.00 C ATOM 516 CG TYR A 52 1.667 -5.373 -6.437 1.00 0.00 C ATOM 517 CD1 TYR A 52 1.752 -5.574 -5.046 1.00 0.00 C ATOM 518 CD2 TYR A 52 1.161 -6.392 -7.262 1.00 0.00 C ATOM 519 CE1 TYR A 52 1.282 -6.781 -4.490 1.00 0.00 C ATOM 520 CE2 TYR A 52 0.752 -7.616 -6.722 1.00 0.00 C ATOM 521 CZ TYR A 52 0.783 -7.808 -5.325 1.00 0.00 C ATOM 522 OH TYR A 52 0.308 -8.964 -4.788 1.00 0.00 O ATOM 0 H TYR A 52 3.148 -2.812 -8.811 1.00 0.00 H new ATOM 0 HA TYR A 52 3.774 -3.277 -5.983 1.00 0.00 H new ATOM 0 HB2 TYR A 52 1.480 -3.277 -6.674 1.00 0.00 H new ATOM 0 HB3 TYR A 52 1.841 -4.144 -8.153 1.00 0.00 H new ATOM 0 HD1 TYR A 52 2.174 -4.810 -4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 52 1.087 -6.228 -8.327 1.00 0.00 H new ATOM 0 HE1 TYR A 52 1.303 -6.923 -3.420 1.00 0.00 H new ATOM 0 HE2 TYR A 52 0.414 -8.410 -7.372 1.00 0.00 H new ATOM 0 HH TYR A 52 0.004 -9.558 -5.506 1.00 0.00 H new ATOM 532 N GLY A 53 4.866 -5.583 -6.211 1.00 0.00 N ATOM 533 CA GLY A 53 5.681 -6.771 -6.383 1.00 0.00 C ATOM 534 C GLY A 53 5.951 -7.451 -5.054 1.00 0.00 C ATOM 535 O GLY A 53 5.563 -6.944 -3.995 1.00 0.00 O ATOM 0 H GLY A 53 4.617 -5.379 -5.243 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.177 -7.466 -7.054 1.00 0.00 H new ATOM 0 HA3 GLY A 53 6.626 -6.501 -6.855 1.00 0.00 H new ATOM 539 N ILE A 54 6.611 -8.610 -5.128 1.00 0.00 N ATOM 540 CA ILE A 54 6.947 -9.443 -3.985 1.00 0.00 C ATOM 541 C ILE A 54 8.467 -9.483 -3.852 1.00 0.00 C ATOM 542 O ILE A 54 9.180 -9.626 -4.847 1.00 0.00 O ATOM 543 CB ILE A 54 6.310 -10.841 -4.152 1.00 0.00 C ATOM 544 CG1 ILE A 54 4.768 -10.776 -4.129 1.00 0.00 C ATOM 545 CG2 ILE A 54 6.797 -11.875 -3.123 1.00 0.00 C ATOM 546 CD1 ILE A 54 4.126 -10.416 -2.779 1.00 0.00 C ATOM 0 H ILE A 54 6.933 -9.000 -6.014 1.00 0.00 H new ATOM 0 HA ILE A 54 6.543 -9.033 -3.060 1.00 0.00 H new ATOM 0 HB ILE A 54 6.644 -11.181 -5.132 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.444 -10.044 -4.869 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.379 -11.743 -4.447 1.00 0.00 H new ATOM 0 HG21 ILE A 54 6.305 -12.830 -3.306 1.00 0.00 H new ATOM 0 HG22 ILE A 54 7.876 -12.000 -3.215 1.00 0.00 H new ATOM 0 HG23 ILE A 54 6.556 -11.529 -2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.041 -10.400 -2.885 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.407 -11.159 -2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.474 -9.433 -2.461 1.00 0.00 H new ATOM 558 N VAL A 55 8.923 -9.347 -2.612 1.00 0.00 N ATOM 559 CA VAL A 55 10.289 -9.251 -2.126 1.00 0.00 C ATOM 560 C VAL A 55 11.139 -10.415 -2.625 1.00 0.00 C ATOM 561 O VAL A 55 11.935 -10.197 -3.542 1.00 0.00 O ATOM 562 CB VAL A 55 10.234 -9.071 -0.589 1.00 0.00 C ATOM 563 CG1 VAL A 55 11.557 -9.317 0.140 1.00 0.00 C ATOM 564 CG2 VAL A 55 9.789 -7.628 -0.313 1.00 0.00 C ATOM 0 H VAL A 55 8.264 -9.296 -1.835 1.00 0.00 H new ATOM 0 HA VAL A 55 10.801 -8.378 -2.531 1.00 0.00 H new ATOM 0 HB VAL A 55 9.543 -9.822 -0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 55 11.416 -9.166 1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 55 11.888 -10.339 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.310 -8.621 -0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.738 -7.462 0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.506 -6.935 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.806 -7.460 -0.753 1.00 0.00 H new ATOM 574 N LYS A 56 10.989 -11.624 -2.056 1.00 0.00 N ATOM 575 CA LYS A 56 11.849 -12.777 -2.342 1.00 0.00 C ATOM 576 C LYS A 56 13.336 -12.494 -2.012 1.00 0.00 C ATOM 577 O LYS A 56 13.700 -11.353 -1.724 1.00 0.00 O ATOM 578 CB LYS A 56 11.545 -13.261 -3.770 1.00 0.00 C ATOM 579 CG LYS A 56 10.063 -13.649 -3.915 1.00 0.00 C ATOM 580 CD LYS A 56 9.896 -14.892 -4.778 1.00 0.00 C ATOM 581 CE LYS A 56 8.414 -15.194 -5.024 1.00 0.00 C ATOM 582 NZ LYS A 56 8.238 -16.152 -6.133 1.00 0.00 N ATOM 0 H LYS A 56 10.256 -11.826 -1.376 1.00 0.00 H new ATOM 0 HA LYS A 56 11.625 -13.612 -1.678 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.791 -12.475 -4.484 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.174 -14.118 -4.009 1.00 0.00 H new ATOM 0 HG2 LYS A 56 9.634 -13.828 -2.929 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.510 -12.820 -4.357 1.00 0.00 H new ATOM 0 HD2 LYS A 56 10.405 -14.748 -5.731 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.368 -15.744 -4.290 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.968 -15.600 -4.116 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.885 -14.269 -5.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.224 -16.336 -6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.643 -15.753 -7.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.723 -17.043 -5.902 1.00 0.00 H new ATOM 596 N PRO A 57 14.238 -13.489 -1.964 1.00 0.00 N ATOM 597 CA PRO A 57 15.677 -13.205 -1.868 1.00 0.00 C ATOM 598 C PRO A 57 16.230 -12.483 -3.122 1.00 0.00 C ATOM 599 O PRO A 57 17.416 -12.158 -3.185 1.00 0.00 O ATOM 600 CB PRO A 57 16.344 -14.557 -1.601 1.00 0.00 C ATOM 601 CG PRO A 57 15.378 -15.570 -2.210 1.00 0.00 C ATOM 602 CD PRO A 57 14.005 -14.926 -2.048 1.00 0.00 C ATOM 0 HA PRO A 57 15.891 -12.503 -1.062 1.00 0.00 H new ATOM 0 HB2 PRO A 57 17.329 -14.615 -2.065 1.00 0.00 H new ATOM 0 HB3 PRO A 57 16.484 -14.730 -0.534 1.00 0.00 H new ATOM 0 HG2 PRO A 57 15.608 -15.758 -3.259 1.00 0.00 H new ATOM 0 HG3 PRO A 57 15.431 -16.529 -1.695 1.00 0.00 H new ATOM 0 HD2 PRO A 57 13.360 -15.167 -2.893 1.00 0.00 H new ATOM 0 HD3 PRO A 57 13.506 -15.293 -1.151 1.00 0.00 H new ATOM 610 N SER A 58 15.405 -12.286 -4.153 1.00 0.00 N ATOM 611 CA SER A 58 15.781 -11.856 -5.490 1.00 0.00 C ATOM 612 C SER A 58 15.998 -10.345 -5.648 1.00 0.00 C ATOM 613 O SER A 58 16.291 -9.903 -6.766 1.00 0.00 O ATOM 614 CB SER A 58 14.705 -12.378 -6.451 1.00 0.00 C ATOM 615 OG SER A 58 14.525 -13.776 -6.245 1.00 0.00 O ATOM 0 H SER A 58 14.399 -12.433 -4.066 1.00 0.00 H new ATOM 0 HA SER A 58 16.762 -12.274 -5.718 1.00 0.00 H new ATOM 0 HB2 SER A 58 13.766 -11.851 -6.284 1.00 0.00 H new ATOM 0 HB3 SER A 58 14.999 -12.186 -7.483 1.00 0.00 H new ATOM 0 HG SER A 58 13.837 -14.111 -6.857 1.00 0.00 H new ATOM 621 N ASP A 59 15.916 -9.543 -4.582 1.00 0.00 N ATOM 622 CA ASP A 59 16.291 -8.128 -4.611 1.00 0.00 C ATOM 623 C ASP A 59 17.064 -7.733 -3.357 1.00 0.00 C ATOM 624 O ASP A 59 17.454 -8.590 -2.553 1.00 0.00 O ATOM 625 CB ASP A 59 15.081 -7.207 -4.880 1.00 0.00 C ATOM 626 CG ASP A 59 15.231 -6.624 -6.278 1.00 0.00 C ATOM 627 OD1 ASP A 59 16.110 -5.745 -6.408 1.00 0.00 O ATOM 628 OD2 ASP A 59 14.598 -7.115 -7.243 1.00 0.00 O ATOM 0 H ASP A 59 15.586 -9.860 -3.670 1.00 0.00 H new ATOM 0 HA ASP A 59 16.965 -7.988 -5.456 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.150 -7.769 -4.800 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.037 -6.410 -4.138 1.00 0.00 H new ATOM 633 N THR A 60 17.382 -6.445 -3.219 1.00 0.00 N ATOM 634 CA THR A 60 17.772 -5.867 -1.941 1.00 0.00 C ATOM 635 C THR A 60 16.499 -5.706 -1.102 1.00 0.00 C ATOM 636 O THR A 60 15.455 -5.350 -1.652 1.00 0.00 O ATOM 637 CB THR A 60 18.526 -4.541 -2.171 1.00 0.00 C ATOM 638 OG1 THR A 60 18.933 -3.929 -0.957 1.00 0.00 O ATOM 639 CG2 THR A 60 17.673 -3.508 -2.905 1.00 0.00 C ATOM 0 H THR A 60 17.375 -5.778 -3.991 1.00 0.00 H new ATOM 0 HA THR A 60 18.463 -6.511 -1.397 1.00 0.00 H new ATOM 0 HB THR A 60 19.393 -4.824 -2.768 1.00 0.00 H new ATOM 0 HG1 THR A 60 19.407 -3.094 -1.154 1.00 0.00 H new ATOM 0 HG21 THR A 60 18.248 -2.593 -3.043 1.00 0.00 H new ATOM 0 HG22 THR A 60 17.381 -3.903 -3.878 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.780 -3.291 -2.319 1.00 0.00 H new ATOM 647 N VAL A 61 16.596 -5.917 0.214 1.00 0.00 N ATOM 648 CA VAL A 61 15.579 -5.521 1.191 1.00 0.00 C ATOM 649 C VAL A 61 16.190 -5.464 2.606 1.00 0.00 C ATOM 650 O VAL A 61 17.179 -6.154 2.884 1.00 0.00 O ATOM 651 CB VAL A 61 14.371 -6.492 1.203 1.00 0.00 C ATOM 652 CG1 VAL A 61 13.287 -6.175 0.168 1.00 0.00 C ATOM 653 CG2 VAL A 61 14.780 -7.954 1.029 1.00 0.00 C ATOM 0 H VAL A 61 17.401 -6.378 0.638 1.00 0.00 H new ATOM 0 HA VAL A 61 15.222 -4.535 0.895 1.00 0.00 H new ATOM 0 HB VAL A 61 13.948 -6.338 2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.482 -6.905 0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 61 12.891 -5.176 0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 61 13.716 -6.218 -0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 61 13.891 -8.585 1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 61 15.294 -8.077 0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 61 15.447 -8.244 1.841 1.00 0.00 H new ATOM 663 N PRO A 62 15.582 -4.707 3.539 1.00 0.00 N ATOM 664 CA PRO A 62 15.985 -4.664 4.942 1.00 0.00 C ATOM 665 C PRO A 62 15.558 -5.939 5.687 1.00 0.00 C ATOM 666 O PRO A 62 15.004 -6.871 5.095 1.00 0.00 O ATOM 667 CB PRO A 62 15.333 -3.391 5.491 1.00 0.00 C ATOM 668 CG PRO A 62 14.056 -3.270 4.671 1.00 0.00 C ATOM 669 CD PRO A 62 14.455 -3.813 3.304 1.00 0.00 C ATOM 0 HA PRO A 62 17.067 -4.633 5.072 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.120 -3.475 6.557 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.977 -2.521 5.363 1.00 0.00 H new ATOM 0 HG2 PRO A 62 13.242 -3.847 5.110 1.00 0.00 H new ATOM 0 HG3 PRO A 62 13.716 -2.236 4.608 1.00 0.00 H new ATOM 0 HD2 PRO A 62 13.625 -4.345 2.839 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.733 -3.004 2.629 1.00 0.00 H new ATOM 677 N ALA A 63 15.838 -5.994 6.992 1.00 0.00 N ATOM 678 CA ALA A 63 15.544 -7.146 7.832 1.00 0.00 C ATOM 679 C ALA A 63 14.067 -7.253 8.180 1.00 0.00 C ATOM 680 O ALA A 63 13.427 -6.278 8.600 1.00 0.00 O ATOM 681 CB ALA A 63 16.359 -7.067 9.120 1.00 0.00 C ATOM 0 H ALA A 63 16.281 -5.226 7.497 1.00 0.00 H new ATOM 0 HA ALA A 63 15.814 -8.035 7.262 1.00 0.00 H new ATOM 0 HB1 ALA A 63 16.136 -7.931 9.745 1.00 0.00 H new ATOM 0 HB2 ALA A 63 17.422 -7.059 8.878 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.102 -6.154 9.658 1.00 0.00 H new ATOM 687 N GLY A 64 13.569 -8.481 8.106 1.00 0.00 N ATOM 688 CA GLY A 64 12.239 -8.863 8.512 1.00 0.00 C ATOM 689 C GLY A 64 11.214 -8.166 7.640 1.00 0.00 C ATOM 690 O GLY A 64 10.441 -7.374 8.159 1.00 0.00 O ATOM 0 H GLY A 64 14.111 -9.266 7.745 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.122 -9.944 8.433 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.079 -8.600 9.558 1.00 0.00 H new ATOM 694 N VAL A 65 11.258 -8.423 6.332 1.00 0.00 N ATOM 695 CA VAL A 65 10.197 -8.113 5.365 1.00 0.00 C ATOM 696 C VAL A 65 10.126 -9.221 4.295 1.00 0.00 C ATOM 697 O VAL A 65 9.787 -8.946 3.149 1.00 0.00 O ATOM 698 CB VAL A 65 10.344 -6.691 4.743 1.00 0.00 C ATOM 699 CG1 VAL A 65 9.653 -5.608 5.579 1.00 0.00 C ATOM 700 CG2 VAL A 65 11.798 -6.285 4.483 1.00 0.00 C ATOM 0 H VAL A 65 12.065 -8.871 5.897 1.00 0.00 H new ATOM 0 HA VAL A 65 9.248 -8.091 5.900 1.00 0.00 H new ATOM 0 HB VAL A 65 9.841 -6.765 3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 65 9.787 -4.638 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 65 8.589 -5.831 5.656 1.00 0.00 H new ATOM 0 HG13 VAL A 65 10.091 -5.584 6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.825 -5.285 4.050 1.00 0.00 H new ATOM 0 HG22 VAL A 65 12.350 -6.288 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 65 12.255 -6.992 3.791 1.00 0.00 H new ATOM 710 N ASP A 66 10.465 -10.469 4.651 1.00 0.00 N ATOM 711 CA ASP A 66 10.850 -11.557 3.730 1.00 0.00 C ATOM 712 C ASP A 66 9.882 -11.914 2.615 1.00 0.00 C ATOM 713 O ASP A 66 10.285 -12.539 1.636 1.00 0.00 O ATOM 714 CB ASP A 66 11.134 -12.842 4.528 1.00 0.00 C ATOM 715 CG ASP A 66 9.920 -13.353 5.317 1.00 0.00 C ATOM 716 OD1 ASP A 66 8.947 -13.909 4.775 1.00 0.00 O ATOM 717 OD2 ASP A 66 9.917 -13.092 6.550 1.00 0.00 O ATOM 0 H ASP A 66 10.480 -10.763 5.628 1.00 0.00 H new ATOM 0 HA ASP A 66 11.727 -11.148 3.228 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.465 -13.621 3.841 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.955 -12.657 5.220 1.00 0.00 H new ATOM 722 N ASP A 67 8.647 -11.467 2.725 1.00 0.00 N ATOM 723 CA ASP A 67 7.619 -11.557 1.689 1.00 0.00 C ATOM 724 C ASP A 67 6.577 -10.449 1.870 1.00 0.00 C ATOM 725 O ASP A 67 5.429 -10.587 1.454 1.00 0.00 O ATOM 726 CB ASP A 67 7.002 -12.962 1.688 1.00 0.00 C ATOM 727 CG ASP A 67 6.597 -13.423 0.287 1.00 0.00 C ATOM 728 OD1 ASP A 67 7.499 -13.606 -0.561 1.00 0.00 O ATOM 729 OD2 ASP A 67 5.419 -13.815 0.103 1.00 0.00 O ATOM 0 H ASP A 67 8.311 -11.010 3.573 1.00 0.00 H new ATOM 0 HA ASP A 67 8.069 -11.402 0.709 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.717 -13.670 2.107 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.127 -12.971 2.337 1.00 0.00 H new ATOM 734 N TYR A 68 6.966 -9.322 2.477 1.00 0.00 N ATOM 735 CA TYR A 68 6.107 -8.147 2.616 1.00 0.00 C ATOM 736 C TYR A 68 5.959 -7.487 1.256 1.00 0.00 C ATOM 737 O TYR A 68 6.943 -6.979 0.724 1.00 0.00 O ATOM 738 CB TYR A 68 6.662 -7.165 3.651 1.00 0.00 C ATOM 739 CG TYR A 68 6.174 -7.455 5.055 1.00 0.00 C ATOM 740 CD1 TYR A 68 6.223 -8.762 5.579 1.00 0.00 C ATOM 741 CD2 TYR A 68 5.524 -6.439 5.777 1.00 0.00 C ATOM 742 CE1 TYR A 68 5.535 -9.075 6.762 1.00 0.00 C ATOM 743 CE2 TYR A 68 4.859 -6.738 6.975 1.00 0.00 C ATOM 744 CZ TYR A 68 4.814 -8.074 7.453 1.00 0.00 C ATOM 745 OH TYR A 68 4.121 -8.403 8.577 1.00 0.00 O ATOM 0 H TYR A 68 7.892 -9.202 2.887 1.00 0.00 H new ATOM 0 HA TYR A 68 5.127 -8.460 2.977 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.751 -7.204 3.634 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.375 -6.151 3.374 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.792 -9.525 5.069 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.537 -5.424 5.408 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.557 -10.084 7.146 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.380 -5.949 7.536 1.00 0.00 H new ATOM 0 HH TYR A 68 4.350 -7.779 9.297 1.00 0.00 H new ATOM 755 N SER A 69 4.788 -7.573 0.637 1.00 0.00 N ATOM 756 CA SER A 69 4.472 -6.969 -0.641 1.00 0.00 C ATOM 757 C SER A 69 4.871 -5.489 -0.630 1.00 0.00 C ATOM 758 O SER A 69 4.632 -4.801 0.365 1.00 0.00 O ATOM 759 CB SER A 69 2.962 -7.136 -0.838 1.00 0.00 C ATOM 760 OG SER A 69 2.538 -8.456 -0.520 1.00 0.00 O ATOM 0 H SER A 69 4.002 -8.089 1.033 1.00 0.00 H new ATOM 0 HA SER A 69 5.017 -7.441 -1.458 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.431 -6.421 -0.210 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.701 -6.908 -1.872 1.00 0.00 H new ATOM 0 HG SER A 69 1.570 -8.530 -0.654 1.00 0.00 H new ATOM 766 N TYR A 70 5.472 -4.979 -1.707 1.00 0.00 N ATOM 767 CA TYR A 70 5.940 -3.595 -1.753 1.00 0.00 C ATOM 768 C TYR A 70 5.242 -2.810 -2.858 1.00 0.00 C ATOM 769 O TYR A 70 4.647 -3.384 -3.774 1.00 0.00 O ATOM 770 CB TYR A 70 7.479 -3.513 -1.784 1.00 0.00 C ATOM 771 CG TYR A 70 8.181 -4.047 -3.023 1.00 0.00 C ATOM 772 CD1 TYR A 70 8.307 -5.435 -3.231 1.00 0.00 C ATOM 773 CD2 TYR A 70 8.769 -3.152 -3.938 1.00 0.00 C ATOM 774 CE1 TYR A 70 9.010 -5.929 -4.346 1.00 0.00 C ATOM 775 CE2 TYR A 70 9.483 -3.645 -5.046 1.00 0.00 C ATOM 776 CZ TYR A 70 9.618 -5.034 -5.250 1.00 0.00 C ATOM 777 OH TYR A 70 10.302 -5.486 -6.338 1.00 0.00 O ATOM 0 H TYR A 70 5.646 -5.508 -2.562 1.00 0.00 H new ATOM 0 HA TYR A 70 5.653 -3.102 -0.824 1.00 0.00 H new ATOM 0 HB2 TYR A 70 7.764 -2.468 -1.659 1.00 0.00 H new ATOM 0 HB3 TYR A 70 7.863 -4.054 -0.919 1.00 0.00 H new ATOM 0 HD1 TYR A 70 7.861 -6.125 -2.530 1.00 0.00 H new ATOM 0 HD2 TYR A 70 8.672 -2.087 -3.789 1.00 0.00 H new ATOM 0 HE1 TYR A 70 9.084 -6.994 -4.509 1.00 0.00 H new ATOM 0 HE2 TYR A 70 9.931 -2.955 -5.745 1.00 0.00 H new ATOM 0 HH TYR A 70 10.650 -4.723 -6.846 1.00 0.00 H new ATOM 787 N LEU A 71 5.293 -1.485 -2.729 1.00 0.00 N ATOM 788 CA LEU A 71 4.786 -0.484 -3.654 1.00 0.00 C ATOM 789 C LEU A 71 5.859 0.578 -3.766 1.00 0.00 C ATOM 790 O LEU A 71 6.420 1.019 -2.758 1.00 0.00 O ATOM 791 CB LEU A 71 3.501 0.182 -3.147 1.00 0.00 C ATOM 792 CG LEU A 71 2.255 -0.704 -3.277 1.00 0.00 C ATOM 793 CD1 LEU A 71 1.117 -0.070 -2.476 1.00 0.00 C ATOM 794 CD2 LEU A 71 1.835 -0.868 -4.742 1.00 0.00 C ATOM 0 H LEU A 71 5.724 -1.055 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 71 4.552 -0.961 -4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 71 3.633 0.457 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.338 1.106 -3.701 1.00 0.00 H new ATOM 0 HG LEU A 71 2.486 -1.696 -2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.224 -0.690 -2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.408 0.007 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.906 0.925 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.950 -1.501 -4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.609 0.110 -5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.647 -1.330 -5.304 1.00 0.00 H new ATOM 806 N VAL A 72 6.142 0.968 -4.996 1.00 0.00 N ATOM 807 CA VAL A 72 7.267 1.796 -5.386 1.00 0.00 C ATOM 808 C VAL A 72 6.902 2.341 -6.781 1.00 0.00 C ATOM 809 O VAL A 72 5.907 1.897 -7.369 1.00 0.00 O ATOM 810 CB VAL A 72 8.520 0.888 -5.284 1.00 0.00 C ATOM 811 CG1 VAL A 72 8.489 -0.294 -6.238 1.00 0.00 C ATOM 812 CG2 VAL A 72 9.876 1.577 -5.393 1.00 0.00 C ATOM 0 H VAL A 72 5.562 0.701 -5.791 1.00 0.00 H new ATOM 0 HA VAL A 72 7.489 2.666 -4.768 1.00 0.00 H new ATOM 0 HB VAL A 72 8.438 0.539 -4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 72 9.396 -0.886 -6.113 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.618 -0.913 -6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.431 0.068 -7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.669 0.835 -5.306 1.00 0.00 H new ATOM 0 HG22 VAL A 72 9.953 2.079 -6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.977 2.311 -4.593 1.00 0.00 H new ATOM 822 N ALA A 73 7.625 3.327 -7.306 1.00 0.00 N ATOM 823 CA ALA A 73 7.467 3.734 -8.699 1.00 0.00 C ATOM 824 C ALA A 73 8.220 2.738 -9.590 1.00 0.00 C ATOM 825 O ALA A 73 8.836 1.792 -9.092 1.00 0.00 O ATOM 826 CB ALA A 73 7.991 5.164 -8.879 1.00 0.00 C ATOM 0 H ALA A 73 8.325 3.858 -6.788 1.00 0.00 H new ATOM 0 HA ALA A 73 6.415 3.729 -8.985 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.872 5.467 -9.919 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.427 5.841 -8.238 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.046 5.202 -8.608 1.00 0.00 H new ATOM 832 N ALA A 74 8.263 2.988 -10.898 1.00 0.00 N ATOM 833 CA ALA A 74 9.241 2.366 -11.787 1.00 0.00 C ATOM 834 C ALA A 74 10.498 3.220 -11.975 1.00 0.00 C ATOM 835 O ALA A 74 11.484 2.724 -12.521 1.00 0.00 O ATOM 836 CB ALA A 74 8.601 2.113 -13.151 1.00 0.00 C ATOM 0 H ALA A 74 7.622 3.626 -11.370 1.00 0.00 H new ATOM 0 HA ALA A 74 9.547 1.429 -11.321 1.00 0.00 H new ATOM 0 HB1 ALA A 74 9.330 1.649 -13.815 1.00 0.00 H new ATOM 0 HB2 ALA A 74 7.744 1.450 -13.033 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.271 3.060 -13.579 1.00 0.00 H new ATOM 842 N ASP A 75 10.450 4.495 -11.588 1.00 0.00 N ATOM 843 CA ASP A 75 11.396 5.523 -12.036 1.00 0.00 C ATOM 844 C ASP A 75 11.809 6.466 -10.897 1.00 0.00 C ATOM 845 O ASP A 75 12.279 7.584 -11.119 1.00 0.00 O ATOM 846 CB ASP A 75 10.808 6.257 -13.268 1.00 0.00 C ATOM 847 CG ASP A 75 11.865 6.548 -14.334 1.00 0.00 C ATOM 848 OD1 ASP A 75 13.046 6.787 -14.031 1.00 0.00 O ATOM 849 OD2 ASP A 75 11.484 6.486 -15.547 1.00 0.00 O ATOM 0 H ASP A 75 9.743 4.850 -10.945 1.00 0.00 H new ATOM 0 HA ASP A 75 12.326 5.046 -12.347 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.014 5.650 -13.704 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.353 7.194 -12.946 1.00 0.00 H new ATOM 854 N ASP A 76 11.672 6.015 -9.652 1.00 0.00 N ATOM 855 CA ASP A 76 12.047 6.737 -8.432 1.00 0.00 C ATOM 856 C ASP A 76 12.725 5.732 -7.474 1.00 0.00 C ATOM 857 O ASP A 76 12.450 5.769 -6.271 1.00 0.00 O ATOM 858 CB ASP A 76 10.827 7.369 -7.703 1.00 0.00 C ATOM 859 CG ASP A 76 9.980 8.473 -8.327 1.00 0.00 C ATOM 860 OD1 ASP A 76 9.697 8.469 -9.541 1.00 0.00 O ATOM 861 OD2 ASP A 76 9.452 9.274 -7.513 1.00 0.00 O ATOM 0 H ASP A 76 11.279 5.095 -9.454 1.00 0.00 H new ATOM 0 HA ASP A 76 12.713 7.552 -8.716 1.00 0.00 H new ATOM 0 HB2 ASP A 76 10.147 6.551 -7.467 1.00 0.00 H new ATOM 0 HB3 ASP A 76 11.198 7.759 -6.755 1.00 0.00 H new ATOM 866 N GLN A 77 13.488 4.732 -7.952 1.00 0.00 N ATOM 867 CA GLN A 77 13.790 3.533 -7.140 1.00 0.00 C ATOM 868 C GLN A 77 14.555 3.849 -5.839 1.00 0.00 C ATOM 869 O GLN A 77 14.533 3.045 -4.910 1.00 0.00 O ATOM 870 CB GLN A 77 14.523 2.440 -7.955 1.00 0.00 C ATOM 871 CG GLN A 77 13.625 1.672 -8.949 1.00 0.00 C ATOM 872 CD GLN A 77 14.287 0.399 -9.490 1.00 0.00 C ATOM 873 OE1 GLN A 77 15.465 0.380 -9.840 1.00 0.00 O ATOM 874 NE2 GLN A 77 13.588 -0.724 -9.526 1.00 0.00 N ATOM 0 H GLN A 77 13.903 4.727 -8.884 1.00 0.00 H new ATOM 0 HA GLN A 77 12.817 3.140 -6.845 1.00 0.00 H new ATOM 0 HB2 GLN A 77 15.341 2.903 -8.507 1.00 0.00 H new ATOM 0 HB3 GLN A 77 14.970 1.727 -7.263 1.00 0.00 H new ATOM 0 HG2 GLN A 77 12.689 1.408 -8.456 1.00 0.00 H new ATOM 0 HG3 GLN A 77 13.372 2.327 -9.783 1.00 0.00 H new ATOM 0 HE21 GLN A 77 12.609 -0.725 -9.239 1.00 0.00 H new ATOM 0 HE22 GLN A 77 14.028 -1.589 -9.841 1.00 0.00 H new ATOM 883 N ASP A 78 15.194 5.015 -5.732 1.00 0.00 N ATOM 884 CA ASP A 78 15.924 5.486 -4.554 1.00 0.00 C ATOM 885 C ASP A 78 15.121 6.458 -3.675 1.00 0.00 C ATOM 886 O ASP A 78 15.670 6.972 -2.697 1.00 0.00 O ATOM 887 CB ASP A 78 17.217 6.170 -5.016 1.00 0.00 C ATOM 888 CG ASP A 78 16.979 7.605 -5.494 1.00 0.00 C ATOM 889 OD1 ASP A 78 16.061 7.815 -6.311 1.00 0.00 O ATOM 890 OD2 ASP A 78 17.721 8.519 -5.072 1.00 0.00 O ATOM 0 H ASP A 78 15.218 5.687 -6.499 1.00 0.00 H new ATOM 0 HA ASP A 78 16.130 4.612 -3.937 1.00 0.00 H new ATOM 0 HB2 ASP A 78 17.934 6.177 -4.195 1.00 0.00 H new ATOM 0 HB3 ASP A 78 17.663 5.590 -5.824 1.00 0.00 H new ATOM 895 N GLY A 79 13.854 6.727 -4.000 1.00 0.00 N ATOM 896 CA GLY A 79 13.009 7.745 -3.383 1.00 0.00 C ATOM 897 C GLY A 79 12.144 7.160 -2.266 1.00 0.00 C ATOM 898 O GLY A 79 12.660 6.518 -1.343 1.00 0.00 O ATOM 0 H GLY A 79 13.369 6.214 -4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.634 8.542 -2.980 1.00 0.00 H new ATOM 0 HA3 GLY A 79 12.369 8.195 -4.141 1.00 0.00 H new ATOM 902 N THR A 80 10.831 7.408 -2.298 1.00 0.00 N ATOM 903 CA THR A 80 9.895 6.778 -1.368 1.00 0.00 C ATOM 904 C THR A 80 9.762 5.292 -1.721 1.00 0.00 C ATOM 905 O THR A 80 9.926 4.903 -2.876 1.00 0.00 O ATOM 906 CB THR A 80 8.524 7.474 -1.455 1.00 0.00 C ATOM 907 OG1 THR A 80 8.666 8.880 -1.320 1.00 0.00 O ATOM 908 CG2 THR A 80 7.546 7.036 -0.360 1.00 0.00 C ATOM 0 H THR A 80 10.392 8.045 -2.963 1.00 0.00 H new ATOM 0 HA THR A 80 10.267 6.874 -0.348 1.00 0.00 H new ATOM 0 HB THR A 80 8.128 7.190 -2.430 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.785 9.305 -1.380 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.601 7.566 -0.482 1.00 0.00 H new ATOM 0 HG22 THR A 80 7.372 5.963 -0.436 1.00 0.00 H new ATOM 0 HG23 THR A 80 7.968 7.267 0.618 1.00 0.00 H new ATOM 916 N ILE A 81 9.368 4.464 -0.754 1.00 0.00 N ATOM 917 CA ILE A 81 8.894 3.106 -0.988 1.00 0.00 C ATOM 918 C ILE A 81 7.912 2.795 0.145 1.00 0.00 C ATOM 919 O ILE A 81 7.991 3.403 1.224 1.00 0.00 O ATOM 920 CB ILE A 81 10.128 2.161 -1.004 1.00 0.00 C ATOM 921 CG1 ILE A 81 9.826 0.826 -1.703 1.00 0.00 C ATOM 922 CG2 ILE A 81 10.728 1.916 0.391 1.00 0.00 C ATOM 923 CD1 ILE A 81 11.003 -0.156 -1.730 1.00 0.00 C ATOM 0 H ILE A 81 9.371 4.726 0.232 1.00 0.00 H new ATOM 0 HA ILE A 81 8.382 2.977 -1.942 1.00 0.00 H new ATOM 0 HB ILE A 81 10.883 2.689 -1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.983 0.350 -1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.514 1.029 -2.728 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.585 1.248 0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 81 11.048 2.865 0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 81 9.976 1.461 1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.702 -1.070 -2.241 1.00 0.00 H new ATOM 0 HD12 ILE A 81 11.842 0.296 -2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 81 11.303 -0.393 -0.709 1.00 0.00 H new ATOM 935 N ILE A 82 7.018 1.823 -0.026 1.00 0.00 N ATOM 936 CA ILE A 82 6.101 1.353 1.009 1.00 0.00 C ATOM 937 C ILE A 82 6.120 -0.177 0.929 1.00 0.00 C ATOM 938 O ILE A 82 6.224 -0.744 -0.153 1.00 0.00 O ATOM 939 CB ILE A 82 4.691 1.976 0.824 1.00 0.00 C ATOM 940 CG1 ILE A 82 4.755 3.528 0.740 1.00 0.00 C ATOM 941 CG2 ILE A 82 3.734 1.521 1.951 1.00 0.00 C ATOM 942 CD1 ILE A 82 3.428 4.168 0.363 1.00 0.00 C ATOM 0 H ILE A 82 6.909 1.328 -0.911 1.00 0.00 H new ATOM 0 HA ILE A 82 6.405 1.666 2.008 1.00 0.00 H new ATOM 0 HB ILE A 82 4.296 1.614 -0.125 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.080 3.923 1.702 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.509 3.814 0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.753 1.971 1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.642 0.435 1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.132 1.836 2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.545 5.251 0.323 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.111 3.801 -0.613 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.676 3.912 1.109 1.00 0.00 H new ATOM 954 N PHE A 83 6.041 -0.848 2.076 1.00 0.00 N ATOM 955 CA PHE A 83 5.887 -2.293 2.199 1.00 0.00 C ATOM 956 C PHE A 83 4.611 -2.536 3.005 1.00 0.00 C ATOM 957 O PHE A 83 4.230 -1.704 3.835 1.00 0.00 O ATOM 958 CB PHE A 83 7.091 -2.910 2.933 1.00 0.00 C ATOM 959 CG PHE A 83 8.423 -2.919 2.207 1.00 0.00 C ATOM 960 CD1 PHE A 83 9.245 -1.776 2.222 1.00 0.00 C ATOM 961 CD2 PHE A 83 8.896 -4.098 1.602 1.00 0.00 C ATOM 962 CE1 PHE A 83 10.537 -1.820 1.675 1.00 0.00 C ATOM 963 CE2 PHE A 83 10.186 -4.138 1.045 1.00 0.00 C ATOM 964 CZ PHE A 83 11.015 -3.005 1.097 1.00 0.00 C ATOM 0 H PHE A 83 6.084 -0.379 2.981 1.00 0.00 H new ATOM 0 HA PHE A 83 5.830 -2.755 1.213 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.223 -2.374 3.873 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.839 -3.940 3.187 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.879 -0.858 2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.266 -4.975 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 83 11.163 -0.941 1.699 1.00 0.00 H new ATOM 0 HE2 PHE A 83 10.541 -5.043 0.575 1.00 0.00 H new ATOM 0 HZ PHE A 83 12.016 -3.046 0.694 1.00 0.00 H new ATOM 974 N PHE A 84 3.973 -3.689 2.843 1.00 0.00 N ATOM 975 CA PHE A 84 2.886 -4.135 3.696 1.00 0.00 C ATOM 976 C PHE A 84 2.788 -5.654 3.618 1.00 0.00 C ATOM 977 O PHE A 84 3.194 -6.255 2.629 1.00 0.00 O ATOM 978 CB PHE A 84 1.552 -3.476 3.283 1.00 0.00 C ATOM 979 CG PHE A 84 1.018 -3.865 1.912 1.00 0.00 C ATOM 980 CD1 PHE A 84 1.551 -3.276 0.747 1.00 0.00 C ATOM 981 CD2 PHE A 84 -0.015 -4.819 1.798 1.00 0.00 C ATOM 982 CE1 PHE A 84 1.068 -3.650 -0.520 1.00 0.00 C ATOM 983 CE2 PHE A 84 -0.500 -5.187 0.530 1.00 0.00 C ATOM 984 CZ PHE A 84 0.045 -4.606 -0.628 1.00 0.00 C ATOM 0 H PHE A 84 4.203 -4.350 2.101 1.00 0.00 H new ATOM 0 HA PHE A 84 3.090 -3.837 4.724 1.00 0.00 H new ATOM 0 HB2 PHE A 84 0.798 -3.726 4.030 1.00 0.00 H new ATOM 0 HB3 PHE A 84 1.680 -2.394 3.309 1.00 0.00 H new ATOM 0 HD1 PHE A 84 2.333 -2.535 0.828 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.434 -5.268 2.686 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.484 -3.202 -1.410 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -1.292 -5.917 0.446 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.323 -4.895 -1.601 1.00 0.00 H new ATOM 994 N LYS A 85 2.174 -6.286 4.614 1.00 0.00 N ATOM 995 CA LYS A 85 1.662 -7.639 4.457 1.00 0.00 C ATOM 996 C LYS A 85 0.363 -7.713 5.211 1.00 0.00 C ATOM 997 O LYS A 85 0.365 -7.574 6.435 1.00 0.00 O ATOM 998 CB LYS A 85 2.649 -8.697 4.941 1.00 0.00 C ATOM 999 CG LYS A 85 2.546 -9.920 4.013 1.00 0.00 C ATOM 1000 CD LYS A 85 2.917 -11.194 4.760 1.00 0.00 C ATOM 1001 CE LYS A 85 2.535 -12.426 3.931 1.00 0.00 C ATOM 1002 NZ LYS A 85 2.483 -13.651 4.758 1.00 0.00 N ATOM 0 H LYS A 85 2.020 -5.881 5.537 1.00 0.00 H new ATOM 0 HA LYS A 85 1.508 -7.853 3.399 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.664 -8.300 4.933 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.426 -8.982 5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.531 -10.003 3.624 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.207 -9.789 3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 85 3.987 -11.204 4.967 1.00 0.00 H new ATOM 0 HD3 LYS A 85 2.406 -11.222 5.722 1.00 0.00 H new ATOM 0 HE2 LYS A 85 1.564 -12.262 3.463 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.258 -12.561 3.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.781 -14.308 4.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.418 -14.106 4.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.213 -13.402 5.731 1.00 0.00 H new ATOM 1016 N ALA A 86 -0.743 -7.803 4.477 1.00 0.00 N ATOM 1017 CA ALA A 86 -1.998 -8.181 5.090 1.00 0.00 C ATOM 1018 C ALA A 86 -1.996 -9.704 5.171 1.00 0.00 C ATOM 1019 O ALA A 86 -1.406 -10.395 4.334 1.00 0.00 O ATOM 1020 CB ALA A 86 -3.184 -7.650 4.307 1.00 0.00 C ATOM 0 H ALA A 86 -0.790 -7.621 3.474 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.096 -7.746 6.085 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -4.109 -7.954 4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.135 -6.562 4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.161 -8.052 3.294 1.00 0.00 H new ATOM 1026 N GLU A 87 -2.677 -10.200 6.184 1.00 0.00 N ATOM 1027 CA GLU A 87 -2.739 -11.575 6.639 1.00 0.00 C ATOM 1028 C GLU A 87 -4.191 -11.844 7.074 1.00 0.00 C ATOM 1029 O GLU A 87 -5.132 -11.254 6.526 1.00 0.00 O ATOM 1030 CB GLU A 87 -1.691 -11.813 7.747 1.00 0.00 C ATOM 1031 CG GLU A 87 -0.236 -11.694 7.262 1.00 0.00 C ATOM 1032 CD GLU A 87 0.763 -12.588 8.016 1.00 0.00 C ATOM 1033 OE1 GLU A 87 0.508 -13.025 9.175 1.00 0.00 O ATOM 1034 OE2 GLU A 87 1.775 -12.973 7.405 1.00 0.00 O ATOM 0 H GLU A 87 -3.256 -9.593 6.765 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.485 -12.285 5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.856 -11.095 8.550 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.843 -12.806 8.170 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.198 -11.943 6.201 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.082 -10.656 7.357 1.00 0.00 H new ATOM 1041 N GLY A 88 -4.417 -12.793 7.983 1.00 0.00 N ATOM 1042 CA GLY A 88 -5.732 -13.218 8.439 1.00 0.00 C ATOM 1043 C GLY A 88 -6.381 -12.115 9.253 1.00 0.00 C ATOM 1044 O GLY A 88 -6.223 -12.054 10.473 1.00 0.00 O ATOM 0 H GLY A 88 -3.658 -13.303 8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.360 -13.467 7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.642 -14.121 9.042 1.00 0.00 H new ATOM 1048 N GLN A 89 -7.105 -11.244 8.551 1.00 0.00 N ATOM 1049 CA GLN A 89 -7.827 -10.092 9.065 1.00 0.00 C ATOM 1050 C GLN A 89 -6.933 -9.035 9.727 1.00 0.00 C ATOM 1051 O GLN A 89 -7.497 -8.107 10.298 1.00 0.00 O ATOM 1052 CB GLN A 89 -9.007 -10.518 9.966 1.00 0.00 C ATOM 1053 CG GLN A 89 -9.959 -11.557 9.355 1.00 0.00 C ATOM 1054 CD GLN A 89 -10.499 -11.136 7.991 1.00 0.00 C ATOM 1055 OE1 GLN A 89 -11.333 -10.237 7.878 1.00 0.00 O ATOM 1056 NE2 GLN A 89 -10.039 -11.766 6.921 1.00 0.00 N ATOM 0 H GLN A 89 -7.206 -11.335 7.540 1.00 0.00 H new ATOM 0 HA GLN A 89 -8.244 -9.590 8.192 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -8.605 -10.920 10.896 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -9.583 -9.630 10.225 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.436 -12.508 9.256 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -10.794 -11.722 10.036 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.348 -12.509 7.024 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -10.375 -11.508 5.993 1.00 0.00 H new ATOM 1065 N THR A 90 -5.605 -9.099 9.607 1.00 0.00 N ATOM 1066 CA THR A 90 -4.664 -8.091 10.104 1.00 0.00 C ATOM 1067 C THR A 90 -3.746 -7.662 8.959 1.00 0.00 C ATOM 1068 O THR A 90 -3.633 -8.376 7.969 1.00 0.00 O ATOM 1069 CB THR A 90 -3.802 -8.614 11.283 1.00 0.00 C ATOM 1070 OG1 THR A 90 -4.377 -9.702 11.978 1.00 0.00 O ATOM 1071 CG2 THR A 90 -3.579 -7.510 12.316 1.00 0.00 C ATOM 0 H THR A 90 -5.139 -9.880 9.146 1.00 0.00 H new ATOM 0 HA THR A 90 -5.246 -7.248 10.476 1.00 0.00 H new ATOM 0 HB THR A 90 -2.872 -8.944 10.819 1.00 0.00 H new ATOM 0 HG1 THR A 90 -3.780 -9.979 12.704 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.972 -7.896 13.135 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.064 -6.671 11.847 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.541 -7.175 12.703 1.00 0.00 H new ATOM 1079 N VAL A 91 -3.058 -6.528 9.089 1.00 0.00 N ATOM 1080 CA VAL A 91 -1.976 -6.104 8.206 1.00 0.00 C ATOM 1081 C VAL A 91 -0.983 -5.341 9.023 1.00 0.00 C ATOM 1082 O VAL A 91 -1.383 -4.703 9.989 1.00 0.00 O ATOM 1083 CB VAL A 91 -2.506 -5.220 7.058 1.00 0.00 C ATOM 1084 CG1 VAL A 91 -3.205 -3.944 7.436 1.00 0.00 C ATOM 1085 CG2 VAL A 91 -1.511 -4.760 5.974 1.00 0.00 C ATOM 0 H VAL A 91 -3.246 -5.859 9.836 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.511 -6.981 7.756 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.194 -5.974 6.674 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.525 -3.423 6.533 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.076 -4.174 8.050 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.522 -3.308 7.999 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.032 -4.148 5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.716 -4.175 6.435 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.081 -5.632 5.481 1.00 0.00 H new ATOM 1095 N ILE A 92 0.271 -5.370 8.602 1.00 0.00 N ATOM 1096 CA ILE A 92 1.328 -4.513 9.040 1.00 0.00 C ATOM 1097 C ILE A 92 1.737 -3.722 7.795 1.00 0.00 C ATOM 1098 O ILE A 92 2.302 -4.291 6.862 1.00 0.00 O ATOM 1099 CB ILE A 92 2.436 -5.422 9.577 1.00 0.00 C ATOM 1100 CG1 ILE A 92 1.998 -6.276 10.788 1.00 0.00 C ATOM 1101 CG2 ILE A 92 3.657 -4.581 10.004 1.00 0.00 C ATOM 1102 CD1 ILE A 92 1.062 -7.475 10.576 1.00 0.00 C ATOM 0 H ILE A 92 0.584 -6.041 7.900 1.00 0.00 H new ATOM 0 HA ILE A 92 1.068 -3.814 9.835 1.00 0.00 H new ATOM 0 HB ILE A 92 2.685 -6.098 8.759 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.903 -6.650 11.267 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.514 -5.607 11.500 1.00 0.00 H new ATOM 0 HG21 ILE A 92 4.438 -5.240 10.384 1.00 0.00 H new ATOM 0 HG22 ILE A 92 4.036 -4.027 9.145 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.361 -3.881 10.785 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.863 -7.955 11.534 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.124 -7.132 10.140 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.534 -8.191 9.903 1.00 0.00 H new ATOM 1114 N ILE A 93 1.433 -2.425 7.753 1.00 0.00 N ATOM 1115 CA ILE A 93 2.020 -1.506 6.784 1.00 0.00 C ATOM 1116 C ILE A 93 3.378 -1.088 7.367 1.00 0.00 C ATOM 1117 O ILE A 93 3.462 -0.642 8.517 1.00 0.00 O ATOM 1118 CB ILE A 93 1.125 -0.273 6.486 1.00 0.00 C ATOM 1119 CG1 ILE A 93 -0.390 -0.585 6.377 1.00 0.00 C ATOM 1120 CG2 ILE A 93 1.628 0.362 5.171 1.00 0.00 C ATOM 1121 CD1 ILE A 93 -1.269 0.668 6.278 1.00 0.00 C ATOM 0 H ILE A 93 0.772 -1.983 8.392 1.00 0.00 H new ATOM 0 HA ILE A 93 2.127 -2.001 5.819 1.00 0.00 H new ATOM 0 HB ILE A 93 1.212 0.406 7.334 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.562 -1.209 5.500 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -0.696 -1.166 7.247 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.019 1.234 4.932 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.668 0.667 5.289 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.553 -0.366 4.363 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -2.316 0.373 6.205 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.127 1.283 7.166 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.990 1.239 5.393 1.00 0.00 H new ATOM 1133 N LYS A 94 4.441 -1.232 6.577 1.00 0.00 N ATOM 1134 CA LYS A 94 5.816 -0.878 6.904 1.00 0.00 C ATOM 1135 C LYS A 94 6.315 0.164 5.900 1.00 0.00 C ATOM 1136 O LYS A 94 6.605 -0.157 4.753 1.00 0.00 O ATOM 1137 CB LYS A 94 6.683 -2.145 6.868 1.00 0.00 C ATOM 1138 CG LYS A 94 6.542 -3.030 8.107 1.00 0.00 C ATOM 1139 CD LYS A 94 7.616 -4.125 8.107 1.00 0.00 C ATOM 1140 CE LYS A 94 7.733 -4.728 9.505 1.00 0.00 C ATOM 1141 NZ LYS A 94 8.888 -5.637 9.624 1.00 0.00 N ATOM 0 H LYS A 94 4.358 -1.622 5.638 1.00 0.00 H new ATOM 0 HA LYS A 94 5.875 -0.449 7.904 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.420 -2.728 5.986 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.728 -1.855 6.758 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.633 -2.423 9.008 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.551 -3.484 8.127 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.359 -4.901 7.386 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.575 -3.708 7.798 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.826 -3.927 10.238 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.819 -5.272 9.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.665 -6.396 10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.100 -6.052 8.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.715 -5.105 9.962 1.00 0.00 H new ATOM 1155 N TYR A 95 6.421 1.426 6.302 1.00 0.00 N ATOM 1156 CA TYR A 95 6.813 2.535 5.425 1.00 0.00 C ATOM 1157 C TYR A 95 7.994 3.293 6.020 1.00 0.00 C ATOM 1158 O TYR A 95 8.327 3.077 7.180 1.00 0.00 O ATOM 1159 CB TYR A 95 5.614 3.445 5.175 1.00 0.00 C ATOM 1160 CG TYR A 95 4.934 3.899 6.445 1.00 0.00 C ATOM 1161 CD1 TYR A 95 4.001 3.043 7.053 1.00 0.00 C ATOM 1162 CD2 TYR A 95 5.248 5.138 7.029 1.00 0.00 C ATOM 1163 CE1 TYR A 95 3.429 3.395 8.282 1.00 0.00 C ATOM 1164 CE2 TYR A 95 4.631 5.524 8.232 1.00 0.00 C ATOM 1165 CZ TYR A 95 3.727 4.644 8.869 1.00 0.00 C ATOM 1166 OH TYR A 95 3.134 4.987 10.042 1.00 0.00 O ATOM 0 H TYR A 95 6.235 1.717 7.262 1.00 0.00 H new ATOM 0 HA TYR A 95 7.138 2.140 4.462 1.00 0.00 H new ATOM 0 HB2 TYR A 95 5.941 4.320 4.614 1.00 0.00 H new ATOM 0 HB3 TYR A 95 4.891 2.919 4.552 1.00 0.00 H new ATOM 0 HD1 TYR A 95 3.725 2.115 6.574 1.00 0.00 H new ATOM 0 HD2 TYR A 95 5.963 5.793 6.554 1.00 0.00 H new ATOM 0 HE1 TYR A 95 2.759 2.710 8.781 1.00 0.00 H new ATOM 0 HE2 TYR A 95 4.847 6.489 8.667 1.00 0.00 H new ATOM 0 HH TYR A 95 3.443 5.876 10.317 1.00 0.00 H new ATOM 1176 N THR A 96 8.637 4.165 5.253 1.00 0.00 N ATOM 1177 CA THR A 96 9.760 4.996 5.671 1.00 0.00 C ATOM 1178 C THR A 96 9.804 6.202 4.738 1.00 0.00 C ATOM 1179 O THR A 96 9.202 6.169 3.656 1.00 0.00 O ATOM 1180 CB THR A 96 11.062 4.169 5.639 1.00 0.00 C ATOM 1181 OG1 THR A 96 12.140 4.908 6.160 1.00 0.00 O ATOM 1182 CG2 THR A 96 11.440 3.680 4.240 1.00 0.00 C ATOM 0 H THR A 96 8.378 4.319 4.279 1.00 0.00 H new ATOM 0 HA THR A 96 9.645 5.348 6.696 1.00 0.00 H new ATOM 0 HB THR A 96 10.862 3.294 6.257 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.887 4.304 6.354 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.365 3.106 4.293 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.643 3.048 3.848 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.582 4.537 3.581 1.00 0.00 H new ATOM 1190 N SER A 97 10.528 7.246 5.137 1.00 0.00 N ATOM 1191 CA SER A 97 10.834 8.365 4.260 1.00 0.00 C ATOM 1192 C SER A 97 12.020 8.086 3.349 1.00 0.00 C ATOM 1193 O SER A 97 12.187 8.772 2.347 1.00 0.00 O ATOM 1194 CB SER A 97 11.022 9.653 5.067 1.00 0.00 C ATOM 1195 OG SER A 97 11.991 9.534 6.109 1.00 0.00 O ATOM 0 H SER A 97 10.916 7.336 6.076 1.00 0.00 H new ATOM 0 HA SER A 97 9.976 8.504 3.602 1.00 0.00 H new ATOM 0 HB2 SER A 97 11.322 10.455 4.392 1.00 0.00 H new ATOM 0 HB3 SER A 97 10.066 9.943 5.502 1.00 0.00 H new ATOM 0 HG SER A 97 12.066 10.387 6.585 1.00 0.00 H new ATOM 1201 N GLN A 98 12.828 7.077 3.679 1.00 0.00 N ATOM 1202 CA GLN A 98 13.989 6.719 2.873 1.00 0.00 C ATOM 1203 C GLN A 98 14.264 5.228 2.853 1.00 0.00 C ATOM 1204 O GLN A 98 14.359 4.588 3.903 1.00 0.00 O ATOM 1205 CB GLN A 98 15.254 7.459 3.331 1.00 0.00 C ATOM 1206 CG GLN A 98 15.273 8.877 2.766 1.00 0.00 C ATOM 1207 CD GLN A 98 16.642 9.530 2.838 1.00 0.00 C ATOM 1208 OE1 GLN A 98 17.471 9.237 3.698 1.00 0.00 O ATOM 1209 NE2 GLN A 98 16.921 10.404 1.892 1.00 0.00 N ATOM 0 H GLN A 98 12.696 6.492 4.504 1.00 0.00 H new ATOM 0 HA GLN A 98 13.736 7.029 1.859 1.00 0.00 H new ATOM 0 HB2 GLN A 98 15.289 7.494 4.420 1.00 0.00 H new ATOM 0 HB3 GLN A 98 16.140 6.917 3.001 1.00 0.00 H new ATOM 0 HG2 GLN A 98 14.943 8.852 1.727 1.00 0.00 H new ATOM 0 HG3 GLN A 98 14.556 9.489 3.313 1.00 0.00 H new ATOM 0 HE21 GLN A 98 16.220 10.634 1.187 1.00 0.00 H new ATOM 0 HE22 GLN A 98 17.838 10.850 1.864 1.00 0.00 H new ATOM 1218 N ARG A 99 14.499 4.724 1.641 1.00 0.00 N ATOM 1219 CA ARG A 99 14.792 3.345 1.250 1.00 0.00 C ATOM 1220 C ARG A 99 15.839 2.719 2.167 1.00 0.00 C ATOM 1221 O ARG A 99 15.672 1.592 2.632 1.00 0.00 O ATOM 1222 CB ARG A 99 15.226 3.402 -0.240 1.00 0.00 C ATOM 1223 CG ARG A 99 14.917 2.200 -1.148 1.00 0.00 C ATOM 1224 CD ARG A 99 16.045 1.167 -1.279 1.00 0.00 C ATOM 1225 NE ARG A 99 15.847 0.337 -2.482 1.00 0.00 N ATOM 1226 CZ ARG A 99 16.326 0.576 -3.715 1.00 0.00 C ATOM 1227 NH1 ARG A 99 17.103 1.624 -3.971 1.00 0.00 N ATOM 1228 NH2 ARG A 99 16.010 -0.272 -4.688 1.00 0.00 N ATOM 0 H ARG A 99 14.487 5.335 0.825 1.00 0.00 H new ATOM 0 HA ARG A 99 13.921 2.698 1.354 1.00 0.00 H new ATOM 0 HB2 ARG A 99 14.760 4.281 -0.686 1.00 0.00 H new ATOM 0 HB3 ARG A 99 16.303 3.565 -0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 99 14.029 1.697 -0.766 1.00 0.00 H new ATOM 0 HG3 ARG A 99 14.670 2.571 -2.143 1.00 0.00 H new ATOM 0 HD2 ARG A 99 17.007 1.676 -1.335 1.00 0.00 H new ATOM 0 HD3 ARG A 99 16.071 0.533 -0.393 1.00 0.00 H new ATOM 0 HE ARG A 99 15.287 -0.508 -2.366 1.00 0.00 H new ATOM 0 HH11 ARG A 99 17.350 2.271 -3.222 1.00 0.00 H new ATOM 0 HH12 ARG A 99 17.452 1.781 -4.916 1.00 0.00 H new ATOM 0 HH21 ARG A 99 15.418 -1.079 -4.489 1.00 0.00 H new ATOM 0 HH22 ARG A 99 16.359 -0.116 -5.634 1.00 0.00 H new ATOM 1242 N ASN A 100 16.866 3.501 2.505 1.00 0.00 N ATOM 1243 CA ASN A 100 18.014 3.065 3.302 1.00 0.00 C ATOM 1244 C ASN A 100 17.769 3.060 4.824 1.00 0.00 C ATOM 1245 O ASN A 100 18.711 2.917 5.605 1.00 0.00 O ATOM 1246 CB ASN A 100 19.290 3.870 2.980 1.00 0.00 C ATOM 1247 CG ASN A 100 19.858 3.661 1.580 1.00 0.00 C ATOM 1248 OD1 ASN A 100 20.802 2.909 1.350 1.00 0.00 O ATOM 1249 ND2 ASN A 100 19.315 4.382 0.619 1.00 0.00 N ATOM 0 H ASN A 100 16.924 4.480 2.225 1.00 0.00 H new ATOM 0 HA ASN A 100 18.161 2.027 3.004 1.00 0.00 H new ATOM 0 HB2 ASN A 100 19.074 4.930 3.112 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.058 3.609 3.708 1.00 0.00 H new ATOM 0 HD21 ASN A 100 19.678 4.320 -0.332 1.00 0.00 H new ATOM 0 HD22 ASN A 100 18.532 5.001 0.827 1.00 0.00 H new ATOM 1256 N THR A 101 16.544 3.296 5.293 1.00 0.00 N ATOM 1257 CA THR A 101 16.271 3.541 6.718 1.00 0.00 C ATOM 1258 C THR A 101 15.026 2.787 7.200 1.00 0.00 C ATOM 1259 O THR A 101 13.981 2.824 6.546 1.00 0.00 O ATOM 1260 CB THR A 101 16.216 5.055 7.008 1.00 0.00 C ATOM 1261 OG1 THR A 101 15.171 5.725 6.331 1.00 0.00 O ATOM 1262 CG2 THR A 101 17.520 5.781 6.653 1.00 0.00 C ATOM 0 H THR A 101 15.713 3.324 4.703 1.00 0.00 H new ATOM 0 HA THR A 101 17.099 3.137 7.301 1.00 0.00 H new ATOM 0 HB THR A 101 16.041 5.096 8.083 1.00 0.00 H new ATOM 0 HG1 THR A 101 14.942 5.234 5.514 1.00 0.00 H new ATOM 0 HG21 THR A 101 17.419 6.842 6.880 1.00 0.00 H new ATOM 0 HG22 THR A 101 18.340 5.362 7.236 1.00 0.00 H new ATOM 0 HG23 THR A 101 17.729 5.655 5.591 1.00 0.00 H new ATOM 1270 N LYS A 102 15.138 2.102 8.351 1.00 0.00 N ATOM 1271 CA LYS A 102 14.173 1.098 8.817 1.00 0.00 C ATOM 1272 C LYS A 102 12.742 1.630 8.858 1.00 0.00 C ATOM 1273 O LYS A 102 12.492 2.800 9.164 1.00 0.00 O ATOM 1274 CB LYS A 102 14.570 0.532 10.201 1.00 0.00 C ATOM 1275 CG LYS A 102 14.669 -1.008 10.269 1.00 0.00 C ATOM 1276 CD LYS A 102 13.401 -1.830 9.969 1.00 0.00 C ATOM 1277 CE LYS A 102 12.223 -1.606 10.937 1.00 0.00 C ATOM 1278 NZ LYS A 102 12.093 -2.681 11.945 1.00 0.00 N ATOM 0 H LYS A 102 15.918 2.235 8.994 1.00 0.00 H new ATOM 0 HA LYS A 102 14.201 0.291 8.085 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.532 0.957 10.489 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.840 0.868 10.938 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.444 -1.324 9.571 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.012 -1.276 11.268 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.068 -1.596 8.958 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.663 -2.888 9.981 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.355 -0.651 11.446 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.298 -1.537 10.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.285 -2.477 12.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.939 -3.591 11.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.963 -2.732 12.512 1.00 0.00 H new ATOM 1292 N LEU A 103 11.809 0.721 8.595 1.00 0.00 N ATOM 1293 CA LEU A 103 10.390 0.991 8.419 1.00 0.00 C ATOM 1294 C LEU A 103 9.713 1.367 9.744 1.00 0.00 C ATOM 1295 O LEU A 103 10.265 1.150 10.824 1.00 0.00 O ATOM 1296 CB LEU A 103 9.702 -0.227 7.760 1.00 0.00 C ATOM 1297 CG LEU A 103 10.259 -0.677 6.387 1.00 0.00 C ATOM 1298 CD1 LEU A 103 10.539 0.485 5.444 1.00 0.00 C ATOM 1299 CD2 LEU A 103 11.501 -1.565 6.476 1.00 0.00 C ATOM 0 H LEU A 103 12.034 -0.269 8.495 1.00 0.00 H new ATOM 0 HA LEU A 103 10.285 1.852 7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 103 9.769 -1.070 8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.643 0.003 7.640 1.00 0.00 H new ATOM 0 HG LEU A 103 9.450 -1.279 5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 103 10.927 0.102 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 103 9.616 1.035 5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 103 11.275 1.151 5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.827 -1.836 5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.300 -1.024 6.983 1.00 0.00 H new ATOM 0 HD23 LEU A 103 11.263 -2.469 7.036 1.00 0.00 H new ATOM 1311 N LYS A 104 8.519 1.954 9.658 1.00 0.00 N ATOM 1312 CA LYS A 104 7.560 2.184 10.740 1.00 0.00 C ATOM 1313 C LYS A 104 6.713 0.926 10.942 1.00 0.00 C ATOM 1314 O LYS A 104 6.809 -0.026 10.165 1.00 0.00 O ATOM 1315 CB LYS A 104 6.633 3.372 10.388 1.00 0.00 C ATOM 1316 CG LYS A 104 7.243 4.759 10.626 1.00 0.00 C ATOM 1317 CD LYS A 104 8.124 5.244 9.469 1.00 0.00 C ATOM 1318 CE LYS A 104 8.698 6.631 9.747 1.00 0.00 C ATOM 1319 NZ LYS A 104 9.616 6.607 10.899 1.00 0.00 N ATOM 0 H LYS A 104 8.171 2.307 8.766 1.00 0.00 H new ATOM 0 HA LYS A 104 8.105 2.416 11.655 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.346 3.292 9.339 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.719 3.287 10.976 1.00 0.00 H new ATOM 0 HG2 LYS A 104 6.440 5.478 10.787 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.837 4.734 11.540 1.00 0.00 H new ATOM 0 HD2 LYS A 104 8.938 4.537 9.309 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.539 5.269 8.550 1.00 0.00 H new ATOM 0 HE2 LYS A 104 9.227 6.992 8.865 1.00 0.00 H new ATOM 0 HE3 LYS A 104 7.886 7.331 9.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 10.155 7.496 10.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 9.069 6.502 11.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 10.273 5.807 10.803 1.00 0.00 H new ATOM 1333 N ALA A 105 5.826 0.968 11.937 1.00 0.00 N ATOM 1334 CA ALA A 105 4.797 -0.020 12.212 1.00 0.00 C ATOM 1335 C ALA A 105 3.443 0.700 12.230 1.00 0.00 C ATOM 1336 O ALA A 105 3.235 1.597 13.046 1.00 0.00 O ATOM 1337 CB ALA A 105 5.114 -0.686 13.560 1.00 0.00 C ATOM 0 H ALA A 105 5.810 1.737 12.606 1.00 0.00 H new ATOM 0 HA ALA A 105 4.762 -0.799 11.451 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.352 -1.432 13.785 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.090 -1.169 13.507 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.125 0.070 14.345 1.00 0.00 H new ATOM 1343 N LYS A 106 2.524 0.332 11.338 1.00 0.00 N ATOM 1344 CA LYS A 106 1.086 0.635 11.372 1.00 0.00 C ATOM 1345 C LYS A 106 0.420 -0.725 11.213 1.00 0.00 C ATOM 1346 O LYS A 106 0.859 -1.468 10.333 1.00 0.00 O ATOM 1347 CB LYS A 106 0.763 1.615 10.238 1.00 0.00 C ATOM 1348 CG LYS A 106 -0.702 2.030 10.049 1.00 0.00 C ATOM 1349 CD LYS A 106 -1.213 3.015 11.110 1.00 0.00 C ATOM 1350 CE LYS A 106 -2.299 3.908 10.492 1.00 0.00 C ATOM 1351 NZ LYS A 106 -2.773 4.934 11.438 1.00 0.00 N ATOM 0 H LYS A 106 2.776 -0.221 10.519 1.00 0.00 H new ATOM 0 HA LYS A 106 0.739 1.119 12.285 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.350 2.519 10.399 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.109 1.173 9.304 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -0.817 2.481 9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.327 1.137 10.066 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.616 2.471 11.964 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.391 3.627 11.481 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.905 4.393 9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.140 3.291 10.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.505 5.515 10.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.172 4.472 12.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.976 5.540 11.721 1.00 0.00 H new ATOM 1365 N ALA A 107 -0.492 -1.148 12.089 1.00 0.00 N ATOM 1366 CA ALA A 107 -1.161 -2.446 11.964 1.00 0.00 C ATOM 1367 C ALA A 107 -2.663 -2.225 11.937 1.00 0.00 C ATOM 1368 O ALA A 107 -3.132 -1.490 12.805 1.00 0.00 O ATOM 1369 CB ALA A 107 -0.800 -3.416 13.099 1.00 0.00 C ATOM 0 H ALA A 107 -0.787 -0.605 12.901 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.819 -2.906 11.037 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.326 -4.360 12.952 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.275 -3.595 13.096 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.093 -2.982 14.055 1.00 0.00 H new ATOM 1375 N LEU A 108 -3.413 -2.798 10.976 1.00 0.00 N ATOM 1376 CA LEU A 108 -4.839 -2.464 10.861 1.00 0.00 C ATOM 1377 C LEU A 108 -5.606 -3.780 10.677 1.00 0.00 C ATOM 1378 O LEU A 108 -4.985 -4.754 10.242 1.00 0.00 O ATOM 1379 CB LEU A 108 -5.004 -1.456 9.701 1.00 0.00 C ATOM 1380 CG LEU A 108 -4.188 -0.148 9.872 1.00 0.00 C ATOM 1381 CD1 LEU A 108 -4.069 0.605 8.552 1.00 0.00 C ATOM 1382 CD2 LEU A 108 -4.751 0.798 10.931 1.00 0.00 C ATOM 0 H LEU A 108 -3.068 -3.471 10.292 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.247 -1.979 11.748 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.705 -1.938 8.771 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.059 -1.202 9.603 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.205 -0.473 10.213 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.492 1.517 8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.566 -0.025 7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.064 0.862 8.189 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.126 1.689 10.992 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.767 1.085 10.660 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.762 0.296 11.898 1.00 0.00 H new ATOM 1394 N THR A 109 -6.898 -3.884 11.011 1.00 0.00 N ATOM 1395 CA THR A 109 -7.670 -5.071 10.631 1.00 0.00 C ATOM 1396 C THR A 109 -8.245 -4.866 9.237 1.00 0.00 C ATOM 1397 O THR A 109 -8.501 -3.724 8.830 1.00 0.00 O ATOM 1398 CB THR A 109 -8.741 -5.494 11.663 1.00 0.00 C ATOM 1399 OG1 THR A 109 -9.519 -4.430 12.154 1.00 0.00 O ATOM 1400 CG2 THR A 109 -8.066 -6.141 12.876 1.00 0.00 C ATOM 0 H THR A 109 -7.420 -3.179 11.531 1.00 0.00 H new ATOM 0 HA THR A 109 -6.984 -5.918 10.618 1.00 0.00 H new ATOM 0 HB THR A 109 -9.397 -6.181 11.128 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.173 -4.773 12.798 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.825 -6.437 13.600 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.508 -7.021 12.556 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.384 -5.426 13.337 1.00 0.00 H new ATOM 1408 N LEU A 110 -8.454 -5.944 8.474 1.00 0.00 N ATOM 1409 CA LEU A 110 -8.935 -5.828 7.100 1.00 0.00 C ATOM 1410 C LEU A 110 -10.274 -5.104 7.083 1.00 0.00 C ATOM 1411 O LEU A 110 -10.534 -4.244 6.244 1.00 0.00 O ATOM 1412 CB LEU A 110 -9.074 -7.233 6.493 1.00 0.00 C ATOM 1413 CG LEU A 110 -7.763 -7.840 5.960 1.00 0.00 C ATOM 1414 CD1 LEU A 110 -8.039 -9.204 5.318 1.00 0.00 C ATOM 1415 CD2 LEU A 110 -7.116 -6.960 4.892 1.00 0.00 C ATOM 0 H LEU A 110 -8.297 -6.902 8.786 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.224 -5.253 6.507 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.486 -7.901 7.250 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -9.796 -7.191 5.678 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.091 -7.929 6.813 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -7.106 -9.626 4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -8.468 -9.876 6.061 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -8.739 -9.082 4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -6.194 -7.427 4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.802 -6.843 4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.890 -5.981 5.315 1.00 0.00 H new ATOM 1427 N SER A 111 -11.106 -5.440 8.060 1.00 0.00 N ATOM 1428 CA SER A 111 -12.395 -4.834 8.276 1.00 0.00 C ATOM 1429 C SER A 111 -12.253 -3.326 8.563 1.00 0.00 C ATOM 1430 O SER A 111 -13.052 -2.537 8.058 1.00 0.00 O ATOM 1431 CB SER A 111 -13.043 -5.619 9.418 1.00 0.00 C ATOM 1432 OG SER A 111 -14.436 -5.777 9.198 1.00 0.00 O ATOM 0 H SER A 111 -10.887 -6.167 8.741 1.00 0.00 H new ATOM 0 HA SER A 111 -13.031 -4.884 7.392 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.571 -6.598 9.505 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.877 -5.100 10.362 1.00 0.00 H new ATOM 0 HG SER A 111 -14.829 -6.283 9.940 1.00 0.00 H new ATOM 1438 N GLN A 112 -11.211 -2.908 9.298 1.00 0.00 N ATOM 1439 CA GLN A 112 -10.853 -1.525 9.560 1.00 0.00 C ATOM 1440 C GLN A 112 -10.631 -0.732 8.275 1.00 0.00 C ATOM 1441 O GLN A 112 -11.314 0.267 8.095 1.00 0.00 O ATOM 1442 CB GLN A 112 -9.606 -1.482 10.456 1.00 0.00 C ATOM 1443 CG GLN A 112 -9.718 -0.483 11.596 1.00 0.00 C ATOM 1444 CD GLN A 112 -9.165 0.876 11.201 1.00 0.00 C ATOM 1445 OE1 GLN A 112 -8.108 1.270 11.675 1.00 0.00 O ATOM 1446 NE2 GLN A 112 -9.816 1.603 10.304 1.00 0.00 N ATOM 0 H GLN A 112 -10.570 -3.565 9.743 1.00 0.00 H new ATOM 0 HA GLN A 112 -11.688 -1.050 10.076 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -9.429 -2.475 10.869 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -8.738 -1.231 9.847 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -10.763 -0.381 11.890 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -9.177 -0.859 12.465 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -10.696 1.265 9.915 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -9.437 2.500 10.002 1.00 0.00 H new ATOM 1455 N LEU A 113 -9.709 -1.143 7.391 1.00 0.00 N ATOM 1456 CA LEU A 113 -9.438 -0.430 6.135 1.00 0.00 C ATOM 1457 C LEU A 113 -10.727 -0.298 5.314 1.00 0.00 C ATOM 1458 O LEU A 113 -10.935 0.709 4.639 1.00 0.00 O ATOM 1459 CB LEU A 113 -8.395 -1.172 5.263 1.00 0.00 C ATOM 1460 CG LEU A 113 -6.910 -0.855 5.540 1.00 0.00 C ATOM 1461 CD1 LEU A 113 -6.021 -1.854 4.788 1.00 0.00 C ATOM 1462 CD2 LEU A 113 -6.475 0.553 5.116 1.00 0.00 C ATOM 0 H LEU A 113 -9.134 -1.974 7.526 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.046 0.550 6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.544 -2.244 5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.602 -0.945 4.217 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.797 -0.926 6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.973 -1.628 4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.244 -2.866 5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.213 -1.778 3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.419 0.692 5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.632 0.675 4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -7.065 1.294 5.656 1.00 0.00 H new ATOM 1474 N LYS A 114 -11.625 -1.286 5.397 1.00 0.00 N ATOM 1475 CA LYS A 114 -12.941 -1.282 4.761 1.00 0.00 C ATOM 1476 C LYS A 114 -13.946 -0.328 5.426 1.00 0.00 C ATOM 1477 O LYS A 114 -15.152 -0.464 5.238 1.00 0.00 O ATOM 1478 CB LYS A 114 -13.474 -2.715 4.769 1.00 0.00 C ATOM 1479 CG LYS A 114 -14.574 -2.893 3.712 1.00 0.00 C ATOM 1480 CD LYS A 114 -15.005 -4.348 3.620 1.00 0.00 C ATOM 1481 CE LYS A 114 -13.930 -5.207 2.948 1.00 0.00 C ATOM 1482 NZ LYS A 114 -14.498 -6.135 1.954 1.00 0.00 N ATOM 0 H LYS A 114 -11.446 -2.138 5.928 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.822 -0.910 3.743 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -12.659 -3.412 4.573 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -13.869 -2.955 5.756 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -15.432 -2.270 3.965 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.210 -2.555 2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.208 -4.733 4.619 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -15.935 -4.419 3.056 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.201 -4.559 2.462 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -13.394 -5.775 3.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.734 -6.695 1.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -15.174 -6.772 2.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.987 -5.593 1.213 1.00 0.00 H new ATOM 1496 N LYS A 115 -13.511 0.552 6.306 1.00 0.00 N ATOM 1497 CA LYS A 115 -14.335 1.473 7.070 1.00 0.00 C ATOM 1498 C LYS A 115 -13.751 2.881 7.035 1.00 0.00 C ATOM 1499 O LYS A 115 -14.524 3.832 6.987 1.00 0.00 O ATOM 1500 CB LYS A 115 -14.415 0.934 8.508 1.00 0.00 C ATOM 1501 CG LYS A 115 -15.847 0.605 8.947 1.00 0.00 C ATOM 1502 CD LYS A 115 -16.088 -0.903 9.144 1.00 0.00 C ATOM 1503 CE LYS A 115 -16.020 -1.720 7.847 1.00 0.00 C ATOM 1504 NZ LYS A 115 -17.139 -1.406 6.941 1.00 0.00 N ATOM 0 H LYS A 115 -12.519 0.650 6.520 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.334 1.541 6.640 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.801 0.037 8.588 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.992 1.671 9.190 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.063 1.126 9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.545 0.984 8.201 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.348 -1.290 9.845 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.067 -1.047 9.602 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.076 -1.520 7.341 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.034 -2.783 8.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -17.654 -2.279 6.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.785 -0.736 7.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.769 -0.980 6.067 1.00 0.00 H new ATOM 1518 N GLU A 116 -12.422 2.997 7.024 1.00 0.00 N ATOM 1519 CA GLU A 116 -11.725 4.145 6.473 1.00 0.00 C ATOM 1520 C GLU A 116 -11.970 4.344 4.996 1.00 0.00 C ATOM 1521 O GLU A 116 -12.900 5.029 4.591 1.00 0.00 O ATOM 1522 CB GLU A 116 -10.219 4.100 6.794 1.00 0.00 C ATOM 1523 CG GLU A 116 -9.503 2.792 6.905 1.00 0.00 C ATOM 1524 CD GLU A 116 -8.154 2.946 7.658 1.00 0.00 C ATOM 1525 OE1 GLU A 116 -8.139 3.294 8.868 1.00 0.00 O ATOM 1526 OE2 GLU A 116 -7.102 2.676 7.065 1.00 0.00 O ATOM 0 H GLU A 116 -11.798 2.285 7.403 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.150 5.018 6.968 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -9.709 4.681 6.025 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.076 4.626 7.738 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.134 2.074 7.429 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.321 2.389 5.909 1.00 0.00 H new ATOM 1533 N PHE A 117 -11.184 3.683 4.166 1.00 0.00 N ATOM 1534 CA PHE A 117 -11.060 4.043 2.771 1.00 0.00 C ATOM 1535 C PHE A 117 -12.083 3.279 1.936 1.00 0.00 C ATOM 1536 O PHE A 117 -11.953 3.142 0.717 1.00 0.00 O ATOM 1537 CB PHE A 117 -9.600 3.845 2.376 1.00 0.00 C ATOM 1538 CG PHE A 117 -8.659 4.775 3.121 1.00 0.00 C ATOM 1539 CD1 PHE A 117 -8.454 6.086 2.660 1.00 0.00 C ATOM 1540 CD2 PHE A 117 -8.034 4.373 4.316 1.00 0.00 C ATOM 1541 CE1 PHE A 117 -7.607 6.963 3.354 1.00 0.00 C ATOM 1542 CE2 PHE A 117 -7.160 5.233 4.989 1.00 0.00 C ATOM 1543 CZ PHE A 117 -6.945 6.532 4.510 1.00 0.00 C ATOM 0 H PHE A 117 -10.615 2.883 4.442 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.299 5.090 2.582 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.312 2.812 2.571 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.493 4.009 1.304 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -8.953 6.422 1.763 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -8.231 3.390 4.718 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -7.465 7.972 2.996 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.650 4.895 5.879 1.00 0.00 H new ATOM 0 HZ PHE A 117 -6.272 7.198 5.030 1.00 0.00 H new ATOM 1553 N TYR A 118 -13.117 2.754 2.605 1.00 0.00 N ATOM 1554 CA TYR A 118 -14.227 2.111 1.934 1.00 0.00 C ATOM 1555 C TYR A 118 -15.510 2.349 2.734 1.00 0.00 C ATOM 1556 O TYR A 118 -15.769 1.688 3.729 1.00 0.00 O ATOM 1557 CB TYR A 118 -13.919 0.630 1.633 1.00 0.00 C ATOM 1558 CG TYR A 118 -14.446 0.113 0.296 1.00 0.00 C ATOM 1559 CD1 TYR A 118 -13.796 0.437 -0.920 1.00 0.00 C ATOM 1560 CD2 TYR A 118 -15.576 -0.727 0.262 1.00 0.00 C ATOM 1561 CE1 TYR A 118 -14.177 -0.166 -2.142 1.00 0.00 C ATOM 1562 CE2 TYR A 118 -15.951 -1.351 -0.935 1.00 0.00 C ATOM 1563 CZ TYR A 118 -15.207 -1.141 -2.113 1.00 0.00 C ATOM 1564 OH TYR A 118 -15.495 -1.921 -3.185 1.00 0.00 O ATOM 0 H TYR A 118 -13.197 2.768 3.622 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.386 2.558 0.953 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -12.839 0.488 1.658 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -14.340 0.019 2.432 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.993 1.159 -0.914 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -16.154 -0.890 1.160 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.697 0.108 -3.070 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.816 -1.997 -0.955 1.00 0.00 H new ATOM 0 HH TYR A 118 -16.115 -2.631 -2.916 1.00 0.00 H new ATOM 1574 N GLN A 119 -16.331 3.304 2.313 1.00 0.00 N ATOM 1575 CA GLN A 119 -17.606 3.678 2.920 1.00 0.00 C ATOM 1576 C GLN A 119 -18.797 3.831 1.960 1.00 0.00 C ATOM 1577 O GLN A 119 -19.911 3.505 2.361 1.00 0.00 O ATOM 1578 CB GLN A 119 -17.405 4.962 3.727 1.00 0.00 C ATOM 1579 CG GLN A 119 -16.855 6.144 2.910 1.00 0.00 C ATOM 1580 CD GLN A 119 -15.509 6.600 3.456 1.00 0.00 C ATOM 1581 OE1 GLN A 119 -15.422 7.043 4.596 1.00 0.00 O ATOM 1582 NE2 GLN A 119 -14.455 6.537 2.664 1.00 0.00 N ATOM 0 H GLN A 119 -16.114 3.871 1.493 1.00 0.00 H new ATOM 0 HA GLN A 119 -17.889 2.836 3.552 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -18.358 5.253 4.168 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -16.722 4.756 4.551 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -16.748 5.851 1.865 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -17.563 6.972 2.938 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -14.549 6.165 1.719 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -13.547 6.860 2.997 1.00 0.00 H new ATOM 1591 N THR A 120 -18.620 4.286 0.717 1.00 0.00 N ATOM 1592 CA THR A 120 -19.714 4.694 -0.174 1.00 0.00 C ATOM 1593 C THR A 120 -19.555 4.038 -1.554 1.00 0.00 C ATOM 1594 O THR A 120 -18.451 3.857 -2.062 1.00 0.00 O ATOM 1595 CB THR A 120 -19.786 6.239 -0.201 1.00 0.00 C ATOM 1596 OG1 THR A 120 -20.786 6.691 -1.099 1.00 0.00 O ATOM 1597 CG2 THR A 120 -18.454 6.914 -0.549 1.00 0.00 C ATOM 0 H THR A 120 -17.698 4.384 0.292 1.00 0.00 H new ATOM 0 HA THR A 120 -20.676 4.341 0.197 1.00 0.00 H new ATOM 0 HB THR A 120 -20.040 6.529 0.819 1.00 0.00 H new ATOM 0 HG1 THR A 120 -20.811 7.671 -1.095 1.00 0.00 H new ATOM 0 HG21 THR A 120 -18.583 7.996 -0.548 1.00 0.00 H new ATOM 0 HG22 THR A 120 -17.702 6.638 0.190 1.00 0.00 H new ATOM 0 HG23 THR A 120 -18.128 6.588 -1.537 1.00 0.00 H new ATOM 1605 N ARG A 121 -20.654 3.648 -2.202 1.00 0.00 N ATOM 1606 CA ARG A 121 -20.624 2.850 -3.434 1.00 0.00 C ATOM 1607 C ARG A 121 -19.928 3.574 -4.574 1.00 0.00 C ATOM 1608 O ARG A 121 -19.169 2.928 -5.288 1.00 0.00 O ATOM 1609 CB ARG A 121 -22.052 2.427 -3.794 1.00 0.00 C ATOM 1610 CG ARG A 121 -22.507 1.346 -2.798 1.00 0.00 C ATOM 1611 CD ARG A 121 -24.004 1.400 -2.521 1.00 0.00 C ATOM 1612 NE ARG A 121 -24.770 0.868 -3.647 1.00 0.00 N ATOM 1613 CZ ARG A 121 -25.847 0.081 -3.584 1.00 0.00 C ATOM 1614 NH1 ARG A 121 -26.385 -0.280 -2.421 1.00 0.00 N ATOM 1615 NH2 ARG A 121 -26.371 -0.336 -4.723 1.00 0.00 N ATOM 0 H ARG A 121 -21.597 3.877 -1.887 1.00 0.00 H new ATOM 0 HA ARG A 121 -20.029 1.954 -3.258 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -22.723 3.285 -3.754 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -22.087 2.042 -4.813 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -22.249 0.363 -3.191 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -21.963 1.468 -1.861 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -24.231 0.828 -1.621 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -24.304 2.430 -2.328 1.00 0.00 H new ATOM 0 HE ARG A 121 -24.447 1.125 -4.580 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -25.974 0.046 -1.546 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -27.208 -0.882 -2.405 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -25.953 -0.055 -5.610 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -27.194 -0.939 -4.715 1.00 0.00 H new ATOM 1629 N SER A 122 -20.082 4.891 -4.694 1.00 0.00 N ATOM 1630 CA SER A 122 -19.388 5.642 -5.726 1.00 0.00 C ATOM 1631 C SER A 122 -17.865 5.585 -5.583 1.00 0.00 C ATOM 1632 O SER A 122 -17.197 5.823 -6.586 1.00 0.00 O ATOM 1633 CB SER A 122 -19.900 7.083 -5.731 1.00 0.00 C ATOM 1634 OG SER A 122 -19.335 7.806 -6.809 1.00 0.00 O ATOM 0 H SER A 122 -20.680 5.454 -4.089 1.00 0.00 H new ATOM 0 HA SER A 122 -19.607 5.176 -6.687 1.00 0.00 H new ATOM 0 HB2 SER A 122 -20.987 7.089 -5.812 1.00 0.00 H new ATOM 0 HB3 SER A 122 -19.648 7.568 -4.788 1.00 0.00 H new ATOM 0 HG SER A 122 -18.570 7.311 -7.170 1.00 0.00 H new ATOM 1640 N GLN A 123 -17.292 5.259 -4.416 1.00 0.00 N ATOM 1641 CA GLN A 123 -15.835 5.185 -4.281 1.00 0.00 C ATOM 1642 C GLN A 123 -15.253 4.045 -5.113 1.00 0.00 C ATOM 1643 O GLN A 123 -14.083 4.082 -5.469 1.00 0.00 O ATOM 1644 CB GLN A 123 -15.452 5.013 -2.808 1.00 0.00 C ATOM 1645 CG GLN A 123 -15.434 3.553 -2.306 1.00 0.00 C ATOM 1646 CD GLN A 123 -15.913 3.431 -0.878 1.00 0.00 C ATOM 1647 OE1 GLN A 123 -15.892 4.381 -0.106 1.00 0.00 O ATOM 1648 NE2 GLN A 123 -16.429 2.269 -0.494 1.00 0.00 N ATOM 0 H GLN A 123 -17.809 5.045 -3.563 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.416 6.119 -4.656 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -14.465 5.448 -2.651 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.152 5.583 -2.197 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -16.064 2.941 -2.952 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -14.421 3.158 -2.382 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -16.445 1.480 -1.140 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -16.809 2.166 0.447 1.00 0.00 H new ATOM 1657 N LYS A 124 -16.064 3.031 -5.426 1.00 0.00 N ATOM 1658 CA LYS A 124 -15.686 1.802 -6.129 1.00 0.00 C ATOM 1659 C LYS A 124 -15.135 2.052 -7.531 1.00 0.00 C ATOM 1660 O LYS A 124 -14.710 1.122 -8.200 1.00 0.00 O ATOM 1661 CB LYS A 124 -16.930 0.922 -6.269 1.00 0.00 C ATOM 1662 CG LYS A 124 -17.381 0.363 -4.925 1.00 0.00 C ATOM 1663 CD LYS A 124 -18.673 -0.434 -5.109 1.00 0.00 C ATOM 1664 CE LYS A 124 -18.660 -1.663 -4.209 1.00 0.00 C ATOM 1665 NZ LYS A 124 -19.825 -2.514 -4.509 1.00 0.00 N ATOM 0 H LYS A 124 -17.055 3.046 -5.183 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.899 1.329 -5.542 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.739 1.504 -6.711 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.719 0.100 -6.952 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -16.604 -0.276 -4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -17.541 1.176 -4.217 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.533 0.192 -4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -18.778 -0.737 -6.151 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.739 -2.226 -4.360 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -18.680 -1.359 -3.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -19.811 -3.351 -3.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -20.700 -1.976 -4.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -19.787 -2.816 -5.503 1.00 0.00 H new ATOM 1679 N ARG A 125 -15.177 3.289 -8.001 1.00 0.00 N ATOM 1680 CA ARG A 125 -14.750 3.674 -9.342 1.00 0.00 C ATOM 1681 C ARG A 125 -13.411 4.384 -9.386 1.00 0.00 C ATOM 1682 O ARG A 125 -12.905 4.790 -10.429 1.00 0.00 O ATOM 1683 CB ARG A 125 -15.830 4.598 -9.843 1.00 0.00 C ATOM 1684 CG ARG A 125 -15.632 6.049 -9.435 1.00 0.00 C ATOM 1685 CD ARG A 125 -16.822 6.830 -9.907 1.00 0.00 C ATOM 1686 NE ARG A 125 -16.715 8.204 -9.398 1.00 0.00 N ATOM 1687 CZ ARG A 125 -17.722 9.065 -9.297 1.00 0.00 C ATOM 1688 NH1 ARG A 125 -18.788 8.896 -10.063 1.00 0.00 N ATOM 1689 NH2 ARG A 125 -17.665 10.062 -8.417 1.00 0.00 N ATOM 0 H ARG A 125 -15.518 4.075 -7.448 1.00 0.00 H new ATOM 0 HA ARG A 125 -14.612 2.781 -9.951 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -15.871 4.538 -10.931 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -16.794 4.253 -9.468 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -15.528 6.130 -8.353 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -14.717 6.447 -9.874 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -16.865 6.833 -10.996 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -17.743 6.366 -9.553 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.794 8.523 -9.098 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -18.827 8.115 -10.717 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -19.570 9.547 -9.999 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.846 10.167 -7.818 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -18.440 10.721 -8.342 1.00 0.00 H new ATOM 1703 N GLU A 126 -12.967 4.686 -8.188 1.00 0.00 N ATOM 1704 CA GLU A 126 -11.701 5.298 -7.852 1.00 0.00 C ATOM 1705 C GLU A 126 -10.878 4.312 -7.030 1.00 0.00 C ATOM 1706 O GLU A 126 -9.825 3.868 -7.460 1.00 0.00 O ATOM 1707 CB GLU A 126 -11.956 6.609 -7.098 1.00 0.00 C ATOM 1708 CG GLU A 126 -12.031 7.809 -8.048 1.00 0.00 C ATOM 1709 CD GLU A 126 -13.402 8.483 -8.102 1.00 0.00 C ATOM 1710 OE1 GLU A 126 -13.958 8.841 -7.035 1.00 0.00 O ATOM 1711 OE2 GLU A 126 -13.945 8.647 -9.218 1.00 0.00 O ATOM 0 H GLU A 126 -13.526 4.495 -7.357 1.00 0.00 H new ATOM 0 HA GLU A 126 -11.135 5.540 -8.752 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -12.888 6.530 -6.538 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.160 6.771 -6.371 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -11.288 8.546 -7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.761 7.481 -9.052 1.00 0.00 H new ATOM 1718 N VAL A 127 -11.361 3.934 -5.854 1.00 0.00 N ATOM 1719 CA VAL A 127 -10.684 3.023 -4.940 1.00 0.00 C ATOM 1720 C VAL A 127 -10.393 1.674 -5.606 1.00 0.00 C ATOM 1721 O VAL A 127 -9.309 1.130 -5.426 1.00 0.00 O ATOM 1722 CB VAL A 127 -11.498 2.875 -3.649 1.00 0.00 C ATOM 1723 CG1 VAL A 127 -10.739 2.013 -2.638 1.00 0.00 C ATOM 1724 CG2 VAL A 127 -11.706 4.248 -2.985 1.00 0.00 C ATOM 0 H VAL A 127 -12.260 4.262 -5.499 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.715 3.446 -4.675 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.452 2.420 -3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.329 1.917 -1.727 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.563 1.025 -3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -9.784 2.483 -2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.286 4.126 -2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -10.737 4.687 -2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.243 4.905 -3.669 1.00 0.00 H new ATOM 1734 N ASP A 128 -11.336 1.112 -6.363 1.00 0.00 N ATOM 1735 CA ASP A 128 -11.086 -0.076 -7.191 1.00 0.00 C ATOM 1736 C ASP A 128 -10.305 0.228 -8.476 1.00 0.00 C ATOM 1737 O ASP A 128 -9.825 -0.683 -9.148 1.00 0.00 O ATOM 1738 CB ASP A 128 -12.425 -0.740 -7.529 1.00 0.00 C ATOM 1739 CG ASP A 128 -12.421 -2.266 -7.363 1.00 0.00 C ATOM 1740 OD1 ASP A 128 -11.344 -2.911 -7.453 1.00 0.00 O ATOM 1741 OD2 ASP A 128 -13.495 -2.781 -6.973 1.00 0.00 O ATOM 0 H ASP A 128 -12.292 1.463 -6.422 1.00 0.00 H new ATOM 0 HA ASP A 128 -10.457 -0.750 -6.609 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -13.201 -0.317 -6.891 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -12.691 -0.497 -8.558 1.00 0.00 H new ATOM 1746 N ASP A 129 -10.183 1.501 -8.856 1.00 0.00 N ATOM 1747 CA ASP A 129 -9.488 1.955 -10.059 1.00 0.00 C ATOM 1748 C ASP A 129 -7.978 1.997 -9.888 1.00 0.00 C ATOM 1749 O ASP A 129 -7.244 1.576 -10.782 1.00 0.00 O ATOM 1750 CB ASP A 129 -9.963 3.356 -10.449 1.00 0.00 C ATOM 1751 CG ASP A 129 -9.915 3.488 -11.956 1.00 0.00 C ATOM 1752 OD1 ASP A 129 -10.695 2.780 -12.624 1.00 0.00 O ATOM 1753 OD2 ASP A 129 -9.018 4.199 -12.457 1.00 0.00 O ATOM 0 H ASP A 129 -10.579 2.270 -8.315 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.725 1.231 -10.838 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.978 3.524 -10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.330 4.112 -9.984 1.00 0.00 H new ATOM 1758 N TYR A 130 -7.500 2.472 -8.733 1.00 0.00 N ATOM 1759 CA TYR A 130 -6.075 2.492 -8.412 1.00 0.00 C ATOM 1760 C TYR A 130 -5.500 1.067 -8.450 1.00 0.00 C ATOM 1761 O TYR A 130 -4.340 0.879 -8.806 1.00 0.00 O ATOM 1762 CB TYR A 130 -5.854 3.154 -7.043 1.00 0.00 C ATOM 1763 CG TYR A 130 -6.422 4.564 -6.906 1.00 0.00 C ATOM 1764 CD1 TYR A 130 -5.908 5.629 -7.669 1.00 0.00 C ATOM 1765 CD2 TYR A 130 -7.511 4.811 -6.051 1.00 0.00 C ATOM 1766 CE1 TYR A 130 -6.530 6.889 -7.672 1.00 0.00 C ATOM 1767 CE2 TYR A 130 -8.154 6.063 -6.064 1.00 0.00 C ATOM 1768 CZ TYR A 130 -7.691 7.101 -6.899 1.00 0.00 C ATOM 1769 OH TYR A 130 -8.314 8.309 -6.879 1.00 0.00 O ATOM 0 H TYR A 130 -8.093 2.853 -7.996 1.00 0.00 H new ATOM 0 HA TYR A 130 -5.546 3.082 -9.160 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.301 2.523 -6.275 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.783 3.189 -6.843 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -5.019 5.475 -8.263 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -7.855 4.037 -5.382 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.120 7.693 -8.265 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.011 6.231 -5.428 1.00 0.00 H new ATOM 0 HH TYR A 130 -9.097 8.264 -6.291 1.00 0.00 H new ATOM 1779 N VAL A 131 -6.320 0.051 -8.157 1.00 0.00 N ATOM 1780 CA VAL A 131 -5.922 -1.352 -8.190 1.00 0.00 C ATOM 1781 C VAL A 131 -5.615 -1.816 -9.625 1.00 0.00 C ATOM 1782 O VAL A 131 -4.810 -2.726 -9.807 1.00 0.00 O ATOM 1783 CB VAL A 131 -7.023 -2.224 -7.541 1.00 0.00 C ATOM 1784 CG1 VAL A 131 -6.494 -3.635 -7.266 1.00 0.00 C ATOM 1785 CG2 VAL A 131 -7.528 -1.694 -6.191 1.00 0.00 C ATOM 0 H VAL A 131 -7.294 0.188 -7.886 1.00 0.00 H new ATOM 0 HA VAL A 131 -5.003 -1.465 -7.616 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.842 -2.210 -8.260 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.281 -4.236 -6.809 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.183 -4.096 -8.203 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -5.641 -3.578 -6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -8.298 -2.361 -5.803 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -6.699 -1.647 -5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.947 -0.697 -6.325 1.00 0.00 H new ATOM 1795 N ALA A 132 -6.216 -1.196 -10.645 1.00 0.00 N ATOM 1796 CA ALA A 132 -5.927 -1.502 -12.042 1.00 0.00 C ATOM 1797 C ALA A 132 -4.913 -0.525 -12.641 1.00 0.00 C ATOM 1798 O ALA A 132 -4.343 -0.821 -13.686 1.00 0.00 O ATOM 1799 CB ALA A 132 -7.229 -1.479 -12.844 1.00 0.00 C ATOM 0 H ALA A 132 -6.918 -0.466 -10.521 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.482 -2.496 -12.090 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.017 -1.707 -13.889 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.917 -2.223 -12.442 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -7.682 -0.490 -12.773 1.00 0.00 H new ATOM 1805 N GLY A 133 -4.677 0.626 -12.004 1.00 0.00 N ATOM 1806 CA GLY A 133 -3.743 1.641 -12.483 1.00 0.00 C ATOM 1807 C GLY A 133 -2.309 1.404 -12.003 1.00 0.00 C ATOM 1808 O GLY A 133 -1.399 2.125 -12.418 1.00 0.00 O ATOM 0 H GLY A 133 -5.137 0.879 -11.130 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.758 1.656 -13.573 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.076 2.622 -12.146 1.00 0.00 H new ATOM 1812 N LEU A 134 -2.107 0.430 -11.112 1.00 0.00 N ATOM 1813 CA LEU A 134 -0.803 -0.107 -10.745 1.00 0.00 C ATOM 1814 C LEU A 134 -0.391 -1.194 -11.743 1.00 0.00 C ATOM 1815 O LEU A 134 -1.133 -1.532 -12.670 1.00 0.00 O ATOM 1816 CB LEU A 134 -0.807 -0.568 -9.269 1.00 0.00 C ATOM 1817 CG LEU A 134 -1.807 -1.676 -8.882 1.00 0.00 C ATOM 1818 CD1 LEU A 134 -1.358 -3.087 -9.278 1.00 0.00 C ATOM 1819 CD2 LEU A 134 -2.053 -1.662 -7.365 1.00 0.00 C ATOM 0 H LEU A 134 -2.875 -0.018 -10.612 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.040 0.669 -10.807 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.196 -0.915 -9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.007 0.302 -8.643 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.717 -1.451 -9.438 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -2.115 -3.809 -8.972 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.226 -3.137 -10.359 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -0.414 -3.320 -8.786 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.761 -2.449 -7.104 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.112 -1.832 -6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -2.461 -0.695 -7.071 1.00 0.00 H new ATOM 1831 N ARG A 135 0.822 -1.712 -11.564 1.00 0.00 N ATOM 1832 CA ARG A 135 1.499 -2.683 -12.417 1.00 0.00 C ATOM 1833 C ARG A 135 2.208 -3.690 -11.527 1.00 0.00 C ATOM 1834 O ARG A 135 2.448 -3.384 -10.362 1.00 0.00 O ATOM 1835 CB ARG A 135 2.547 -1.933 -13.254 1.00 0.00 C ATOM 1836 CG ARG A 135 1.918 -1.045 -14.331 1.00 0.00 C ATOM 1837 CD ARG A 135 2.952 -0.048 -14.858 1.00 0.00 C ATOM 1838 NE ARG A 135 2.950 0.015 -16.322 1.00 0.00 N ATOM 1839 CZ ARG A 135 3.646 -0.790 -17.129 1.00 0.00 C ATOM 1840 NH1 ARG A 135 4.537 -1.663 -16.655 1.00 0.00 N ATOM 1841 NH2 ARG A 135 3.434 -0.738 -18.431 1.00 0.00 N ATOM 0 H ARG A 135 1.396 -1.445 -10.764 1.00 0.00 H new ATOM 0 HA ARG A 135 0.788 -3.193 -13.067 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.160 -1.319 -12.595 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.212 -2.655 -13.727 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.545 -1.661 -15.149 1.00 0.00 H new ATOM 0 HG3 ARG A 135 1.062 -0.510 -13.919 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.743 0.941 -14.451 1.00 0.00 H new ATOM 0 HD3 ARG A 135 3.944 -0.334 -14.508 1.00 0.00 H new ATOM 0 HE ARG A 135 2.371 0.731 -16.760 1.00 0.00 H new ATOM 0 HH11 ARG A 135 4.702 -1.729 -15.651 1.00 0.00 H new ATOM 0 HH12 ARG A 135 5.053 -2.264 -17.297 1.00 0.00 H new ATOM 0 HH21 ARG A 135 2.745 -0.088 -18.810 1.00 0.00 H new ATOM 0 HH22 ARG A 135 3.959 -1.348 -19.058 1.00 0.00 H new ATOM 1855 N THR A 136 2.647 -4.818 -12.076 1.00 0.00 N ATOM 1856 CA THR A 136 3.377 -5.858 -11.337 1.00 0.00 C ATOM 1857 C THR A 136 4.688 -6.220 -12.068 1.00 0.00 C ATOM 1858 O THR A 136 5.226 -7.313 -11.915 1.00 0.00 O ATOM 1859 CB THR A 136 2.485 -7.093 -11.160 1.00 0.00 C ATOM 1860 OG1 THR A 136 1.125 -6.729 -11.042 1.00 0.00 O ATOM 1861 CG2 THR A 136 2.870 -7.931 -9.933 1.00 0.00 C ATOM 0 H THR A 136 2.507 -5.045 -13.061 1.00 0.00 H new ATOM 0 HA THR A 136 3.640 -5.477 -10.350 1.00 0.00 H new ATOM 0 HB THR A 136 2.637 -7.696 -12.055 1.00 0.00 H new ATOM 0 HG1 THR A 136 0.579 -7.535 -10.932 1.00 0.00 H new ATOM 0 HG21 THR A 136 2.206 -8.792 -9.857 1.00 0.00 H new ATOM 0 HG22 THR A 136 3.899 -8.275 -10.036 1.00 0.00 H new ATOM 0 HG23 THR A 136 2.779 -7.322 -9.033 1.00 0.00 H new ATOM 1869 N GLU A 137 5.140 -5.286 -12.908 1.00 0.00 N ATOM 1870 CA GLU A 137 6.076 -5.403 -14.016 1.00 0.00 C ATOM 1871 C GLU A 137 5.402 -6.064 -15.206 1.00 0.00 C ATOM 1872 O GLU A 137 5.406 -5.445 -16.293 1.00 0.00 O ATOM 1873 CB GLU A 137 7.420 -6.035 -13.608 1.00 0.00 C ATOM 1874 CG GLU A 137 8.581 -5.537 -14.481 1.00 0.00 C ATOM 1875 CD GLU A 137 9.032 -4.113 -14.104 1.00 0.00 C ATOM 1876 OE1 GLU A 137 8.412 -3.124 -14.581 1.00 0.00 O ATOM 1877 OE2 GLU A 137 10.024 -3.992 -13.349 1.00 0.00 O ATOM 0 H GLU A 137 4.819 -4.323 -12.812 1.00 0.00 H new ATOM 0 HA GLU A 137 6.357 -4.399 -14.335 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.627 -5.803 -12.563 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.348 -7.120 -13.685 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.425 -6.220 -14.383 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.278 -5.554 -15.528 1.00 0.00 H new