USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1281 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 NoAdj : A 50 ASNHD21 : A 50 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 50 ASNHD22 : A 50 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 52 ASNHD21 : A 52 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 52 ASNHD22 : A 52 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 87 ASNHD21 : A 87 ASN OD1 : A 203 CACA :(metal ligand) USER MOD NoAdj : A 87 ASNHD22 : A 87 ASN OD1 : A 203 CACA :(metal ligand) USER MOD Set 1.1: A 157 ASN : amide:sc= 0.807 K(o=1.3,f=-6.1!) USER MOD Set 1.2: A 159 THR OG1 : rot 70:sc= 0.449 USER MOD Set 2.1: A 76 HIS : no HD1:sc= 0.445 K(o=0.36,f=-6.4!) USER MOD Set 2.2: A 134 TYR OH : rot 180:sc= 0.105 USER MOD Set 2.3: A 149 GLN :FLIP amide:sc= -0.188 F(o=-2.1!,f=0.36) USER MOD Set 3.1: A 78 TYR OH : rot 120:sc= 0 USER MOD Set 3.2: A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 16 THR OG1 : rot 165:sc= 1.84 USER MOD Set 4.2: A 35 THR OG1 : rot 89:sc= 0.651 USER MOD Set 5.1: A 22 SER OG : rot -176:sc= 1.39 USER MOD Set 5.2: A 174 HIS : no HD1:sc= 0.664 K(o=2.1,f=-3.9!) USER MOD Set 6.1: A 20 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 109 ASN : amide:sc= -0.0668 K(o=-0.067,f=-1.7!) USER MOD Set 7.1: A 13 THR OG1 : rot 120:sc= 0 USER MOD Set 7.2: A 145 ASN : amide:sc= 0.99 K(o=0.99,f=-8.7!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 HIS : no HD1:sc=-0.00576 X(o=-0.0058,f=0) USER MOD Single : A 27 ASN : amide:sc= 0.935 K(o=0.94,f=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -115:sc= 0.769 USER MOD Single : A 57 ASN : amide:sc= 0.437 K(o=0.44,f=-3.7!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 66 THR OG1 : rot -120:sc= 0.0175 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 71:sc= 0.411 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot -85:sc= 1.28 USER MOD Single : A 90 ASN : amide:sc= -0.0713 X(o=-0.071,f=-0.087) USER MOD Single : A 93 ASN : amide:sc= -0.0483 X(o=-0.048,f=-0.52) USER MOD Single : A 100 GLN : amide:sc=-0.00358 K(o=-0.0036,f=-0.56) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0.693 K(o=0.69,f=-6.4!) USER MOD Single : A 110 GLN : amide:sc= 1.27 K(o=1.3,f=-0.12) USER MOD Single : A 114 SER OG : rot 128:sc= 0.376 USER MOD Single : A 115 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.3) USER MOD Single : A 117 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.4) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.332 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -179:sc= 1.73 (180deg=1.67) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 4:sc= 1.19 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -177:sc= 1.11 (180deg=1.1) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 170:sc=-0.00416 (180deg=-0.142) USER MOD Single : A 172 ASN : amide:sc= -0.0177 X(o=-0.018,f=-0.018) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 5.076 -9.274 1.437 1.00 0.00 N ATOM 2 CA PRO A 1 6.083 -9.450 2.495 1.00 0.00 C ATOM 3 C PRO A 1 5.758 -10.562 3.484 1.00 0.00 C ATOM 4 O PRO A 1 4.584 -10.819 3.729 1.00 0.00 O ATOM 5 CB PRO A 1 6.246 -8.087 3.162 1.00 0.00 C ATOM 6 CG PRO A 1 6.174 -7.169 1.945 1.00 0.00 C ATOM 7 CD PRO A 1 5.141 -7.861 1.046 1.00 0.00 C ATOM 0 H2 PRO A 1 4.145 -9.516 1.776 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.272 -9.882 0.642 1.00 0.00 H new ATOM 0 HA PRO A 1 7.024 -9.786 2.058 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.455 -7.882 3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.193 -7.997 3.694 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.860 -6.162 2.218 1.00 0.00 H new ATOM 0 HG3 PRO A 1 7.141 -7.078 1.451 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.164 -7.390 1.155 1.00 0.00 H new ATOM 0 HD3 PRO A 1 5.425 -7.768 -0.002 1.00 0.00 H new ATOM 17 N LEU A 2 6.773 -11.213 4.055 1.00 0.00 N ATOM 18 CA LEU A 2 6.592 -12.351 4.929 1.00 0.00 C ATOM 19 C LEU A 2 5.925 -11.991 6.255 1.00 0.00 C ATOM 20 O LEU A 2 6.432 -11.174 7.011 1.00 0.00 O ATOM 21 CB LEU A 2 7.917 -13.063 5.175 1.00 0.00 C ATOM 22 CG LEU A 2 8.532 -13.764 3.977 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.808 -14.471 4.442 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.625 -14.827 3.365 1.00 0.00 C ATOM 0 H LEU A 2 7.750 -10.955 3.916 1.00 0.00 H new ATOM 0 HA LEU A 2 5.912 -13.028 4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.634 -12.333 5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.769 -13.800 5.965 1.00 0.00 H new ATOM 0 HG LEU A 2 8.714 -13.001 3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.269 -14.983 3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.505 -13.736 4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.560 -15.198 5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.127 -15.287 2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.403 -15.590 4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.696 -14.365 3.032 1.00 0.00 H new ATOM 36 N ALA A 3 4.820 -12.679 6.553 1.00 0.00 N ATOM 37 CA ALA A 3 4.029 -12.562 7.771 1.00 0.00 C ATOM 38 C ALA A 3 3.951 -13.890 8.517 1.00 0.00 C ATOM 39 O ALA A 3 3.864 -14.949 7.905 1.00 0.00 O ATOM 40 CB ALA A 3 2.645 -12.060 7.380 1.00 0.00 C ATOM 0 H ALA A 3 4.435 -13.371 5.911 1.00 0.00 H new ATOM 0 HA ALA A 3 4.502 -11.857 8.455 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.028 -11.962 8.273 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.734 -11.089 6.892 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.181 -12.769 6.694 1.00 0.00 H new ATOM 46 N LEU A 4 3.958 -13.839 9.853 1.00 0.00 N ATOM 47 CA LEU A 4 3.871 -14.970 10.759 1.00 0.00 C ATOM 48 C LEU A 4 2.601 -14.867 11.596 1.00 0.00 C ATOM 49 O LEU A 4 2.328 -13.815 12.178 1.00 0.00 O ATOM 50 CB LEU A 4 5.084 -15.012 11.670 1.00 0.00 C ATOM 51 CG LEU A 4 6.384 -15.595 11.125 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.010 -14.801 9.989 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.415 -15.659 12.250 1.00 0.00 C ATOM 0 H LEU A 4 4.029 -12.952 10.352 1.00 0.00 H new ATOM 0 HA LEU A 4 3.842 -15.887 10.171 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.289 -13.992 11.996 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.812 -15.582 12.558 1.00 0.00 H new ATOM 0 HG LEU A 4 6.117 -16.576 10.731 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.929 -15.290 9.666 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.313 -14.751 9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.238 -13.792 10.333 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.347 -16.075 11.866 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.597 -14.655 12.634 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.038 -16.292 13.053 1.00 0.00 H new ATOM 65 N ASP A 5 1.877 -15.980 11.734 1.00 0.00 N ATOM 66 CA ASP A 5 0.805 -16.142 12.705 1.00 0.00 C ATOM 67 C ASP A 5 1.390 -16.465 14.071 1.00 0.00 C ATOM 68 O ASP A 5 1.920 -17.553 14.280 1.00 0.00 O ATOM 69 CB ASP A 5 -0.124 -17.253 12.232 1.00 0.00 C ATOM 70 CG ASP A 5 -1.193 -17.610 13.257 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.535 -18.811 13.325 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.745 -16.726 13.938 1.00 0.00 O ATOM 0 H ASP A 5 2.027 -16.809 11.159 1.00 0.00 H new ATOM 0 HA ASP A 5 0.235 -15.217 12.793 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.606 -16.946 11.304 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.466 -18.141 12.006 1.00 0.00 H new ATOM 77 N LEU A 6 1.325 -15.523 15.023 1.00 0.00 N ATOM 78 CA LEU A 6 2.024 -15.664 16.286 1.00 0.00 C ATOM 79 C LEU A 6 1.218 -16.392 17.355 1.00 0.00 C ATOM 80 O LEU A 6 1.810 -17.133 18.140 1.00 0.00 O ATOM 81 CB LEU A 6 2.558 -14.321 16.741 1.00 0.00 C ATOM 82 CG LEU A 6 3.543 -13.657 15.788 1.00 0.00 C ATOM 83 CD1 LEU A 6 3.992 -12.316 16.360 1.00 0.00 C ATOM 84 CD2 LEU A 6 4.798 -14.482 15.532 1.00 0.00 C ATOM 0 H LEU A 6 0.792 -14.658 14.932 1.00 0.00 H new ATOM 0 HA LEU A 6 2.878 -16.320 16.116 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.716 -13.647 16.895 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.044 -14.450 17.708 1.00 0.00 H new ATOM 0 HG LEU A 6 3.009 -13.545 14.844 1.00 0.00 H new ATOM 0 HD11 LEU A 6 4.697 -11.845 15.674 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.125 -11.668 16.491 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.475 -12.475 17.324 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.452 -13.946 14.844 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.321 -14.650 16.473 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.520 -15.441 15.095 1.00 0.00 H new ATOM 96 N ASP A 7 -0.108 -16.235 17.386 1.00 0.00 N ATOM 97 CA ASP A 7 -0.982 -16.813 18.389 1.00 0.00 C ATOM 98 C ASP A 7 -1.693 -18.086 17.959 1.00 0.00 C ATOM 99 O ASP A 7 -2.320 -18.741 18.786 1.00 0.00 O ATOM 100 CB ASP A 7 -1.954 -15.770 18.935 1.00 0.00 C ATOM 101 CG ASP A 7 -2.809 -15.032 17.909 1.00 0.00 C ATOM 102 OD1 ASP A 7 -2.591 -15.139 16.685 1.00 0.00 O ATOM 103 OD2 ASP A 7 -3.738 -14.319 18.331 1.00 0.00 O ATOM 0 H ASP A 7 -0.610 -15.684 16.689 1.00 0.00 H new ATOM 0 HA ASP A 7 -0.324 -17.133 19.197 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.620 -16.263 19.643 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -1.382 -15.032 19.497 1.00 0.00 H new ATOM 108 N GLY A 8 -1.579 -18.498 16.696 1.00 0.00 N ATOM 109 CA GLY A 8 -1.987 -19.813 16.241 1.00 0.00 C ATOM 110 C GLY A 8 -3.420 -19.926 15.757 1.00 0.00 C ATOM 111 O GLY A 8 -4.103 -20.893 16.107 1.00 0.00 O ATOM 0 H GLY A 8 -1.194 -17.913 15.955 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.324 -20.119 15.432 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.842 -20.521 17.057 1.00 0.00 H new ATOM 115 N ASP A 9 -3.918 -18.960 14.985 1.00 0.00 N ATOM 116 CA ASP A 9 -5.229 -18.979 14.364 1.00 0.00 C ATOM 117 C ASP A 9 -5.237 -18.465 12.928 1.00 0.00 C ATOM 118 O ASP A 9 -6.269 -18.077 12.401 1.00 0.00 O ATOM 119 CB ASP A 9 -6.257 -18.296 15.260 1.00 0.00 C ATOM 120 CG ASP A 9 -5.990 -16.825 15.578 1.00 0.00 C ATOM 121 OD1 ASP A 9 -5.232 -16.138 14.856 1.00 0.00 O ATOM 122 OD2 ASP A 9 -6.625 -16.278 16.504 1.00 0.00 O ATOM 0 H ASP A 9 -3.393 -18.112 14.771 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.523 -20.024 14.267 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.234 -18.374 14.784 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.315 -18.846 16.199 1.00 0.00 H new ATOM 127 N GLY A 10 -4.086 -18.453 12.265 1.00 0.00 N ATOM 128 CA GLY A 10 -3.871 -17.921 10.932 1.00 0.00 C ATOM 129 C GLY A 10 -3.534 -16.436 10.901 1.00 0.00 C ATOM 130 O GLY A 10 -3.663 -15.713 11.887 1.00 0.00 O ATOM 0 H GLY A 10 -3.232 -18.837 12.670 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.062 -18.476 10.457 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.767 -18.092 10.336 1.00 0.00 H new ATOM 134 N ILE A 11 -3.038 -15.971 9.752 1.00 0.00 N ATOM 135 CA ILE A 11 -2.630 -14.601 9.508 1.00 0.00 C ATOM 136 C ILE A 11 -3.857 -13.738 9.297 1.00 0.00 C ATOM 137 O ILE A 11 -4.799 -14.131 8.609 1.00 0.00 O ATOM 138 CB ILE A 11 -1.649 -14.539 8.350 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.419 -15.402 8.589 1.00 0.00 C ATOM 140 CG2 ILE A 11 -1.204 -13.098 8.065 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.429 -15.650 7.347 1.00 0.00 C ATOM 0 H ILE A 11 -2.908 -16.571 8.937 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.103 -14.205 10.376 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.183 -14.930 7.484 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.202 -14.926 9.348 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.738 -16.363 8.994 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.503 -13.092 7.231 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.074 -12.492 7.812 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.719 -12.685 8.950 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.284 -16.273 7.609 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.172 -16.156 6.591 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.782 -14.698 6.951 1.00 0.00 H new ATOM 153 N GLU A 12 -3.880 -12.527 9.861 1.00 0.00 N ATOM 154 CA GLU A 12 -4.981 -11.589 9.741 1.00 0.00 C ATOM 155 C GLU A 12 -4.533 -10.134 9.726 1.00 0.00 C ATOM 156 O GLU A 12 -3.434 -9.807 10.178 1.00 0.00 O ATOM 157 CB GLU A 12 -6.008 -11.871 10.831 1.00 0.00 C ATOM 158 CG GLU A 12 -5.554 -11.491 12.244 1.00 0.00 C ATOM 159 CD GLU A 12 -6.028 -12.520 13.262 1.00 0.00 C ATOM 160 OE1 GLU A 12 -5.431 -13.612 13.357 1.00 0.00 O ATOM 161 OE2 GLU A 12 -7.027 -12.270 13.973 1.00 0.00 O ATOM 0 H GLU A 12 -3.110 -12.170 10.427 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.449 -11.742 8.768 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.924 -11.328 10.599 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.254 -12.933 10.815 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.467 -11.418 12.274 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.947 -10.508 12.505 1.00 0.00 H new ATOM 168 N THR A 13 -5.375 -9.249 9.187 1.00 0.00 N ATOM 169 CA THR A 13 -4.998 -7.910 8.798 1.00 0.00 C ATOM 170 C THR A 13 -5.930 -6.817 9.310 1.00 0.00 C ATOM 171 O THR A 13 -7.091 -7.052 9.638 1.00 0.00 O ATOM 172 CB THR A 13 -4.853 -7.794 7.277 1.00 0.00 C ATOM 173 OG1 THR A 13 -5.972 -8.295 6.597 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.642 -8.588 6.798 1.00 0.00 C ATOM 0 H THR A 13 -6.357 -9.459 9.010 1.00 0.00 H new ATOM 0 HA THR A 13 -4.034 -7.743 9.279 1.00 0.00 H new ATOM 0 HB THR A 13 -4.743 -6.731 7.061 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.374 -7.582 6.059 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.552 -8.496 5.716 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.741 -8.198 7.272 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.767 -9.638 7.064 1.00 0.00 H new ATOM 182 N VAL A 14 -5.405 -5.587 9.363 1.00 0.00 N ATOM 183 CA VAL A 14 -6.079 -4.347 9.686 1.00 0.00 C ATOM 184 C VAL A 14 -5.779 -3.293 8.630 1.00 0.00 C ATOM 185 O VAL A 14 -4.922 -3.502 7.784 1.00 0.00 O ATOM 186 CB VAL A 14 -5.692 -3.856 11.082 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.143 -4.825 12.168 1.00 0.00 C ATOM 188 CG2 VAL A 14 -4.198 -3.591 11.250 1.00 0.00 C ATOM 0 H VAL A 14 -4.417 -5.433 9.163 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.153 -4.531 9.691 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.214 -2.905 11.191 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.849 -4.440 13.144 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.227 -4.933 12.132 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.676 -5.796 12.006 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.002 -3.246 12.265 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.642 -4.510 11.065 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.882 -2.827 10.540 1.00 0.00 H new ATOM 198 N ALA A 15 -6.465 -2.139 8.657 1.00 0.00 N ATOM 199 CA ALA A 15 -6.225 -1.062 7.728 1.00 0.00 C ATOM 200 C ALA A 15 -6.326 0.337 8.310 1.00 0.00 C ATOM 201 O ALA A 15 -7.101 0.600 9.230 1.00 0.00 O ATOM 202 CB ALA A 15 -7.158 -1.227 6.520 1.00 0.00 C ATOM 0 H ALA A 15 -7.202 -1.942 9.334 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.180 -1.145 7.429 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.983 -0.417 5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.959 -2.182 6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -8.195 -1.199 6.855 1.00 0.00 H new ATOM 208 N THR A 16 -5.558 1.269 7.738 1.00 0.00 N ATOM 209 CA THR A 16 -5.410 2.652 8.143 1.00 0.00 C ATOM 210 C THR A 16 -5.695 3.622 7.005 1.00 0.00 C ATOM 211 O THR A 16 -5.360 3.353 5.850 1.00 0.00 O ATOM 212 CB THR A 16 -4.032 2.930 8.722 1.00 0.00 C ATOM 213 OG1 THR A 16 -3.005 2.620 7.802 1.00 0.00 O ATOM 214 CG2 THR A 16 -3.737 2.110 9.983 1.00 0.00 C ATOM 0 H THR A 16 -4.986 1.051 6.922 1.00 0.00 H new ATOM 0 HA THR A 16 -6.154 2.814 8.923 1.00 0.00 H new ATOM 0 HB THR A 16 -4.047 3.994 8.959 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.166 3.032 8.097 1.00 0.00 H new ATOM 0 HG21 THR A 16 -2.739 2.352 10.349 1.00 0.00 H new ATOM 0 HG22 THR A 16 -4.473 2.347 10.751 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.789 1.047 9.746 1.00 0.00 H new ATOM 222 N LYS A 17 -6.277 4.775 7.320 1.00 0.00 N ATOM 223 CA LYS A 17 -6.512 5.867 6.394 1.00 0.00 C ATOM 224 C LYS A 17 -6.502 7.222 7.100 1.00 0.00 C ATOM 225 O LYS A 17 -6.865 7.334 8.262 1.00 0.00 O ATOM 226 CB LYS A 17 -7.787 5.652 5.582 1.00 0.00 C ATOM 227 CG LYS A 17 -9.087 5.584 6.377 1.00 0.00 C ATOM 228 CD LYS A 17 -10.295 5.386 5.457 1.00 0.00 C ATOM 229 CE LYS A 17 -11.578 5.315 6.279 1.00 0.00 C ATOM 230 NZ LYS A 17 -12.771 5.055 5.451 1.00 0.00 N ATOM 0 H LYS A 17 -6.608 4.977 8.263 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.683 5.875 5.687 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -7.871 6.460 4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.682 4.726 5.017 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -9.035 4.764 7.093 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.212 6.502 6.952 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -10.357 6.208 4.744 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -10.174 4.470 4.878 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.482 4.529 7.028 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.712 6.253 6.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -13.614 5.017 6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.882 5.818 4.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.659 4.147 4.957 1.00 0.00 H new ATOM 244 N GLY A 18 -6.086 8.273 6.379 1.00 0.00 N ATOM 245 CA GLY A 18 -5.790 9.572 6.933 1.00 0.00 C ATOM 246 C GLY A 18 -4.428 9.570 7.613 1.00 0.00 C ATOM 247 O GLY A 18 -3.421 9.239 6.981 1.00 0.00 O ATOM 0 H GLY A 18 -5.947 8.226 5.370 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -5.806 10.322 6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -6.560 9.850 7.652 1.00 0.00 H new ATOM 251 N PHE A 19 -4.373 9.885 8.902 1.00 0.00 N ATOM 252 CA PHE A 19 -3.216 9.594 9.733 1.00 0.00 C ATOM 253 C PHE A 19 -2.892 8.105 9.747 1.00 0.00 C ATOM 254 O PHE A 19 -3.771 7.258 9.604 1.00 0.00 O ATOM 255 CB PHE A 19 -3.382 10.163 11.132 1.00 0.00 C ATOM 256 CG PHE A 19 -4.493 9.590 11.976 1.00 0.00 C ATOM 257 CD1 PHE A 19 -5.693 10.301 12.150 1.00 0.00 C ATOM 258 CD2 PHE A 19 -4.319 8.375 12.641 1.00 0.00 C ATOM 259 CE1 PHE A 19 -6.704 9.803 12.974 1.00 0.00 C ATOM 260 CE2 PHE A 19 -5.326 7.866 13.472 1.00 0.00 C ATOM 261 CZ PHE A 19 -6.520 8.575 13.638 1.00 0.00 C ATOM 0 H PHE A 19 -5.132 10.350 9.399 1.00 0.00 H new ATOM 0 HA PHE A 19 -2.356 10.094 9.288 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.443 10.024 11.668 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.543 11.237 11.044 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.834 11.243 11.641 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.400 7.822 12.514 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.622 10.357 13.101 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.180 6.926 13.984 1.00 0.00 H new ATOM 0 HZ PHE A 19 -7.299 8.182 14.274 1.00 0.00 H new ATOM 271 N SER A 20 -1.614 7.776 9.932 1.00 0.00 N ATOM 272 CA SER A 20 -1.085 6.418 9.942 1.00 0.00 C ATOM 273 C SER A 20 -1.288 5.614 8.668 1.00 0.00 C ATOM 274 O SER A 20 -1.213 4.391 8.703 1.00 0.00 O ATOM 275 CB SER A 20 -1.564 5.683 11.188 1.00 0.00 C ATOM 276 OG SER A 20 -0.972 6.290 12.324 1.00 0.00 O ATOM 0 H SER A 20 -0.891 8.479 10.085 1.00 0.00 H new ATOM 0 HA SER A 20 -0.001 6.524 9.979 1.00 0.00 H new ATOM 0 HB2 SER A 20 -2.651 5.726 11.259 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.289 4.629 11.135 1.00 0.00 H new ATOM 0 HG SER A 20 -1.272 5.829 13.135 1.00 0.00 H new ATOM 282 N GLY A 21 -1.512 6.255 7.510 1.00 0.00 N ATOM 283 CA GLY A 21 -1.787 5.546 6.284 1.00 0.00 C ATOM 284 C GLY A 21 -1.930 6.387 5.019 1.00 0.00 C ATOM 285 O GLY A 21 -1.335 7.453 4.898 1.00 0.00 O ATOM 0 H GLY A 21 -1.504 7.270 7.414 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.987 4.824 6.123 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -2.707 4.978 6.420 1.00 0.00 H new ATOM 289 N SER A 22 -2.722 5.887 4.074 1.00 0.00 N ATOM 290 CA SER A 22 -3.149 6.602 2.895 1.00 0.00 C ATOM 291 C SER A 22 -4.000 7.809 3.245 1.00 0.00 C ATOM 292 O SER A 22 -5.059 7.675 3.844 1.00 0.00 O ATOM 293 CB SER A 22 -4.003 5.706 1.995 1.00 0.00 C ATOM 294 OG SER A 22 -3.220 4.749 1.318 1.00 0.00 O ATOM 0 H SER A 22 -3.092 4.938 4.119 1.00 0.00 H new ATOM 0 HA SER A 22 -2.238 6.918 2.387 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.757 5.199 2.597 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.535 6.321 1.269 1.00 0.00 H new ATOM 0 HG SER A 22 -3.788 4.235 0.707 1.00 0.00 H new ATOM 300 N LEU A 23 -3.582 8.999 2.799 1.00 0.00 N ATOM 301 CA LEU A 23 -4.402 10.201 2.826 1.00 0.00 C ATOM 302 C LEU A 23 -5.549 10.055 1.848 1.00 0.00 C ATOM 303 O LEU A 23 -5.325 9.681 0.700 1.00 0.00 O ATOM 304 CB LEU A 23 -3.543 11.409 2.458 1.00 0.00 C ATOM 305 CG LEU A 23 -2.262 11.623 3.262 1.00 0.00 C ATOM 306 CD1 LEU A 23 -1.454 12.760 2.667 1.00 0.00 C ATOM 307 CD2 LEU A 23 -2.548 11.948 4.724 1.00 0.00 C ATOM 0 H LEU A 23 -2.653 9.149 2.406 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.809 10.346 3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.272 11.323 1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.158 12.304 2.557 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.702 10.689 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.543 12.903 3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.192 12.520 1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.045 13.676 2.687 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.607 12.092 5.256 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.142 12.860 4.785 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.099 11.125 5.179 1.00 0.00 H new ATOM 319 N PHE A 24 -6.785 10.364 2.257 1.00 0.00 N ATOM 320 CA PHE A 24 -8.002 10.156 1.488 1.00 0.00 C ATOM 321 C PHE A 24 -8.902 11.373 1.409 1.00 0.00 C ATOM 322 O PHE A 24 -10.096 11.248 1.126 1.00 0.00 O ATOM 323 CB PHE A 24 -8.712 8.891 1.947 1.00 0.00 C ATOM 324 CG PHE A 24 -9.508 8.992 3.230 1.00 0.00 C ATOM 325 CD1 PHE A 24 -10.910 8.979 3.196 1.00 0.00 C ATOM 326 CD2 PHE A 24 -8.857 9.059 4.465 1.00 0.00 C ATOM 327 CE1 PHE A 24 -11.652 9.050 4.373 1.00 0.00 C ATOM 328 CE2 PHE A 24 -9.595 9.140 5.656 1.00 0.00 C ATOM 329 CZ PHE A 24 -10.988 9.134 5.613 1.00 0.00 C ATOM 0 H PHE A 24 -6.964 10.782 3.170 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.704 10.003 0.451 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -9.385 8.570 1.152 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.966 8.106 2.069 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -11.420 8.913 2.246 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -7.778 9.048 4.503 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -12.731 9.041 4.335 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.084 9.207 6.605 1.00 0.00 H new ATOM 0 HZ PHE A 24 -11.558 9.194 6.529 1.00 0.00 H new ATOM 339 N ASP A 25 -8.386 12.575 1.656 1.00 0.00 N ATOM 340 CA ASP A 25 -9.145 13.808 1.619 1.00 0.00 C ATOM 341 C ASP A 25 -9.444 14.278 0.203 1.00 0.00 C ATOM 342 O ASP A 25 -8.543 14.644 -0.555 1.00 0.00 O ATOM 343 CB ASP A 25 -8.437 14.914 2.401 1.00 0.00 C ATOM 344 CG ASP A 25 -9.221 16.216 2.365 1.00 0.00 C ATOM 345 OD1 ASP A 25 -10.474 16.186 2.385 1.00 0.00 O ATOM 346 OD2 ASP A 25 -8.576 17.282 2.295 1.00 0.00 O ATOM 0 H ASP A 25 -7.404 12.714 1.893 1.00 0.00 H new ATOM 0 HA ASP A 25 -10.101 13.589 2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.301 14.599 3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.443 15.076 1.984 1.00 0.00 H new ATOM 351 N HIS A 26 -10.732 14.363 -0.132 1.00 0.00 N ATOM 352 CA HIS A 26 -11.215 14.839 -1.420 1.00 0.00 C ATOM 353 C HIS A 26 -10.886 16.302 -1.685 1.00 0.00 C ATOM 354 O HIS A 26 -10.694 16.663 -2.847 1.00 0.00 O ATOM 355 CB HIS A 26 -12.711 14.567 -1.523 1.00 0.00 C ATOM 356 CG HIS A 26 -13.235 14.674 -2.926 1.00 0.00 C ATOM 357 ND1 HIS A 26 -13.367 13.613 -3.817 1.00 0.00 N ATOM 358 CD2 HIS A 26 -13.666 15.817 -3.539 1.00 0.00 C ATOM 359 CE1 HIS A 26 -13.860 14.121 -4.942 1.00 0.00 C ATOM 360 NE2 HIS A 26 -14.051 15.447 -4.810 1.00 0.00 N ATOM 0 H HIS A 26 -11.483 14.095 0.504 1.00 0.00 H new ATOM 0 HA HIS A 26 -10.689 14.287 -2.199 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -12.920 13.568 -1.139 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -13.247 15.272 -0.887 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -13.698 16.809 -3.114 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.076 13.552 -5.834 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -14.418 16.072 -5.528 1.00 0.00 H new ATOM 368 N ASN A 27 -10.789 17.132 -0.656 1.00 0.00 N ATOM 369 CA ASN A 27 -10.495 18.550 -0.781 1.00 0.00 C ATOM 370 C ASN A 27 -9.037 18.794 -1.178 1.00 0.00 C ATOM 371 O ASN A 27 -8.782 19.555 -2.101 1.00 0.00 O ATOM 372 CB ASN A 27 -10.828 19.273 0.513 1.00 0.00 C ATOM 373 CG ASN A 27 -12.265 19.079 0.978 1.00 0.00 C ATOM 374 OD1 ASN A 27 -13.180 19.772 0.537 1.00 0.00 O ATOM 375 ND2 ASN A 27 -12.503 18.124 1.875 1.00 0.00 N ATOM 0 H ASN A 27 -10.916 16.830 0.310 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.120 18.950 -1.579 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.154 18.925 1.296 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -10.640 20.339 0.381 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -13.454 17.960 2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.734 17.557 2.232 1.00 0.00 H new ATOM 382 N ARG A 28 -8.104 18.108 -0.519 1.00 0.00 N ATOM 383 CA ARG A 28 -6.688 18.171 -0.836 1.00 0.00 C ATOM 384 C ARG A 28 -6.354 17.487 -2.152 1.00 0.00 C ATOM 385 O ARG A 28 -5.583 18.054 -2.922 1.00 0.00 O ATOM 386 CB ARG A 28 -5.898 17.573 0.335 1.00 0.00 C ATOM 387 CG ARG A 28 -4.381 17.639 0.199 1.00 0.00 C ATOM 388 CD ARG A 28 -3.810 19.043 0.072 1.00 0.00 C ATOM 389 NE ARG A 28 -4.073 19.846 1.270 1.00 0.00 N ATOM 390 CZ ARG A 28 -4.109 21.180 1.377 1.00 0.00 C ATOM 391 NH1 ARG A 28 -4.353 21.729 2.579 1.00 0.00 N ATOM 392 NH2 ARG A 28 -3.902 22.000 0.337 1.00 0.00 N ATOM 0 H ARG A 28 -8.319 17.486 0.260 1.00 0.00 H new ATOM 0 HA ARG A 28 -6.404 19.214 -0.973 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -6.187 18.091 1.249 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -6.191 16.530 0.454 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -3.932 17.157 1.067 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -4.084 17.061 -0.676 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -2.735 18.985 -0.098 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -4.244 19.535 -0.798 1.00 0.00 H new ATOM 0 HE ARG A 28 -4.250 19.324 2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -4.507 21.131 3.391 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -4.384 22.744 2.679 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -3.707 21.613 -0.586 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -3.940 23.011 0.469 1.00 0.00 H new ATOM 406 N ASP A 29 -6.899 16.293 -2.410 1.00 0.00 N ATOM 407 CA ASP A 29 -6.505 15.450 -3.509 1.00 0.00 C ATOM 408 C ASP A 29 -7.654 14.593 -4.027 1.00 0.00 C ATOM 409 O ASP A 29 -8.110 14.760 -5.148 1.00 0.00 O ATOM 410 CB ASP A 29 -5.308 14.619 -3.046 1.00 0.00 C ATOM 411 CG ASP A 29 -4.768 13.596 -4.035 1.00 0.00 C ATOM 412 OD1 ASP A 29 -5.251 13.458 -5.173 1.00 0.00 O ATOM 413 OD2 ASP A 29 -3.797 12.894 -3.679 1.00 0.00 O ATOM 0 H ASP A 29 -7.642 15.890 -1.839 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.217 16.062 -4.364 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.499 15.302 -2.786 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.589 14.095 -2.133 1.00 0.00 H new ATOM 418 N GLY A 30 -8.152 13.664 -3.208 1.00 0.00 N ATOM 419 CA GLY A 30 -9.083 12.620 -3.598 1.00 0.00 C ATOM 420 C GLY A 30 -9.157 11.492 -2.579 1.00 0.00 C ATOM 421 O GLY A 30 -8.284 11.363 -1.728 1.00 0.00 O ATOM 0 H GLY A 30 -7.904 13.623 -2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -10.075 13.053 -3.728 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.783 12.213 -4.564 1.00 0.00 H new ATOM 425 N ILE A 31 -10.186 10.647 -2.685 1.00 0.00 N ATOM 426 CA ILE A 31 -10.289 9.430 -1.910 1.00 0.00 C ATOM 427 C ILE A 31 -9.341 8.401 -2.504 1.00 0.00 C ATOM 428 O ILE A 31 -9.258 8.259 -3.720 1.00 0.00 O ATOM 429 CB ILE A 31 -11.730 8.937 -1.808 1.00 0.00 C ATOM 430 CG1 ILE A 31 -12.643 10.018 -1.226 1.00 0.00 C ATOM 431 CG2 ILE A 31 -11.811 7.666 -0.963 1.00 0.00 C ATOM 432 CD1 ILE A 31 -14.125 9.655 -1.229 1.00 0.00 C ATOM 0 H ILE A 31 -10.971 10.799 -3.318 1.00 0.00 H new ATOM 0 HA ILE A 31 -9.990 9.620 -0.879 1.00 0.00 H new ATOM 0 HB ILE A 31 -12.073 8.707 -2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -12.334 10.226 -0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -12.505 10.938 -1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.847 7.333 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -11.205 6.885 -1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.439 7.872 0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.701 10.475 -0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -14.454 9.477 -2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -14.280 8.754 -0.636 1.00 0.00 H new ATOM 444 N ARG A 32 -8.570 7.719 -1.648 1.00 0.00 N ATOM 445 CA ARG A 32 -7.509 6.796 -2.015 1.00 0.00 C ATOM 446 C ARG A 32 -7.623 5.488 -1.252 1.00 0.00 C ATOM 447 O ARG A 32 -8.278 5.424 -0.216 1.00 0.00 O ATOM 448 CB ARG A 32 -6.167 7.479 -1.806 1.00 0.00 C ATOM 449 CG ARG A 32 -5.897 8.529 -2.873 1.00 0.00 C ATOM 450 CD ARG A 32 -4.491 9.113 -2.831 1.00 0.00 C ATOM 451 NE ARG A 32 -4.294 10.111 -3.889 1.00 0.00 N ATOM 452 CZ ARG A 32 -4.237 9.888 -5.207 1.00 0.00 C ATOM 453 NH1 ARG A 32 -4.301 10.928 -6.051 1.00 0.00 N ATOM 454 NH2 ARG A 32 -4.087 8.675 -5.749 1.00 0.00 N ATOM 0 H ARG A 32 -8.680 7.805 -0.638 1.00 0.00 H new ATOM 0 HA ARG A 32 -7.601 6.533 -3.069 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -6.146 7.947 -0.822 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.373 6.733 -1.821 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -6.065 8.085 -3.854 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -6.618 9.339 -2.761 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.315 9.572 -1.858 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.759 8.313 -2.943 1.00 0.00 H new ATOM 0 HE ARG A 32 -4.189 11.080 -3.587 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -4.392 11.876 -5.686 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -4.259 10.771 -7.058 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -4.009 7.854 -5.149 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -4.051 8.570 -6.763 1.00 0.00 H new ATOM 468 N THR A 33 -6.992 4.426 -1.759 1.00 0.00 N ATOM 469 CA THR A 33 -7.096 3.083 -1.223 1.00 0.00 C ATOM 470 C THR A 33 -6.383 2.962 0.123 1.00 0.00 C ATOM 471 O THR A 33 -5.230 3.370 0.247 1.00 0.00 O ATOM 472 CB THR A 33 -6.544 2.087 -2.236 1.00 0.00 C ATOM 473 OG1 THR A 33 -7.286 2.234 -3.430 1.00 0.00 O ATOM 474 CG2 THR A 33 -6.689 0.635 -1.792 1.00 0.00 C ATOM 0 H THR A 33 -6.381 4.487 -2.574 1.00 0.00 H new ATOM 0 HA THR A 33 -8.147 2.857 -1.044 1.00 0.00 H new ATOM 0 HB THR A 33 -5.481 2.297 -2.356 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.951 1.605 -4.103 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.277 -0.022 -2.557 1.00 0.00 H new ATOM 0 HG22 THR A 33 -6.150 0.485 -0.856 1.00 0.00 H new ATOM 0 HG23 THR A 33 -7.744 0.403 -1.644 1.00 0.00 H new ATOM 482 N ALA A 34 -7.061 2.425 1.138 1.00 0.00 N ATOM 483 CA ALA A 34 -6.544 2.338 2.491 1.00 0.00 C ATOM 484 C ALA A 34 -5.335 1.422 2.599 1.00 0.00 C ATOM 485 O ALA A 34 -5.256 0.397 1.925 1.00 0.00 O ATOM 486 CB ALA A 34 -7.662 1.917 3.432 1.00 0.00 C ATOM 0 H ALA A 34 -7.998 2.035 1.035 1.00 0.00 H new ATOM 0 HA ALA A 34 -6.187 3.325 2.783 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -7.276 1.851 4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -8.465 2.653 3.396 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.048 0.944 3.127 1.00 0.00 H new ATOM 492 N THR A 35 -4.385 1.771 3.473 1.00 0.00 N ATOM 493 CA THR A 35 -3.173 1.006 3.697 1.00 0.00 C ATOM 494 C THR A 35 -3.403 -0.155 4.656 1.00 0.00 C ATOM 495 O THR A 35 -3.938 0.052 5.750 1.00 0.00 O ATOM 496 CB THR A 35 -2.038 1.878 4.239 1.00 0.00 C ATOM 497 OG1 THR A 35 -2.531 2.987 4.957 1.00 0.00 O ATOM 498 CG2 THR A 35 -1.172 2.420 3.110 1.00 0.00 C ATOM 0 H THR A 35 -4.446 2.610 4.050 1.00 0.00 H new ATOM 0 HA THR A 35 -2.885 0.612 2.722 1.00 0.00 H new ATOM 0 HB THR A 35 -1.452 1.236 4.897 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.651 2.741 5.898 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.375 3.036 3.526 1.00 0.00 H new ATOM 0 HG22 THR A 35 -0.737 1.589 2.554 1.00 0.00 H new ATOM 0 HG23 THR A 35 -1.784 3.024 2.440 1.00 0.00 H new ATOM 506 N GLY A 36 -3.000 -1.367 4.270 1.00 0.00 N ATOM 507 CA GLY A 36 -3.188 -2.570 5.040 1.00 0.00 C ATOM 508 C GLY A 36 -1.933 -3.029 5.771 1.00 0.00 C ATOM 509 O GLY A 36 -0.811 -2.800 5.312 1.00 0.00 O ATOM 0 H GLY A 36 -2.521 -1.529 3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.982 -2.405 5.768 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.524 -3.367 4.377 1.00 0.00 H new ATOM 513 N TRP A 37 -2.109 -3.674 6.931 1.00 0.00 N ATOM 514 CA TRP A 37 -1.039 -4.222 7.750 1.00 0.00 C ATOM 515 C TRP A 37 -1.501 -5.467 8.487 1.00 0.00 C ATOM 516 O TRP A 37 -2.696 -5.750 8.543 1.00 0.00 O ATOM 517 CB TRP A 37 -0.543 -3.152 8.714 1.00 0.00 C ATOM 518 CG TRP A 37 0.830 -3.353 9.248 1.00 0.00 C ATOM 519 CD1 TRP A 37 1.151 -3.829 10.477 1.00 0.00 C ATOM 520 CD2 TRP A 37 2.110 -3.095 8.593 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.519 -3.895 10.609 1.00 0.00 N ATOM 522 CE2 TRP A 37 3.154 -3.393 9.494 1.00 0.00 C ATOM 523 CE3 TRP A 37 2.473 -2.632 7.316 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.507 -3.210 9.173 1.00 0.00 C ATOM 525 CZ3 TRP A 37 3.823 -2.449 6.968 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.839 -2.727 7.893 1.00 0.00 C ATOM 0 H TRP A 37 -3.034 -3.830 7.332 1.00 0.00 H new ATOM 0 HA TRP A 37 -0.212 -4.523 7.107 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.579 -2.188 8.207 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.235 -3.096 9.554 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.439 -4.114 11.238 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.001 -4.268 11.427 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.703 -2.413 6.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.279 -3.435 9.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 4.079 -2.092 5.981 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.873 -2.571 7.624 1.00 0.00 H new ATOM 537 N VAL A 38 -0.580 -6.226 9.079 1.00 0.00 N ATOM 538 CA VAL A 38 -0.888 -7.339 9.952 1.00 0.00 C ATOM 539 C VAL A 38 -1.489 -6.904 11.283 1.00 0.00 C ATOM 540 O VAL A 38 -1.226 -5.797 11.760 1.00 0.00 O ATOM 541 CB VAL A 38 0.293 -8.272 10.184 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.609 -9.072 8.923 1.00 0.00 C ATOM 543 CG2 VAL A 38 1.557 -7.534 10.629 1.00 0.00 C ATOM 0 H VAL A 38 0.421 -6.074 8.957 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.647 -7.904 9.411 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.009 -8.941 10.990 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.456 -9.731 9.113 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.259 -9.668 8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.856 -8.388 8.111 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.364 -8.252 10.778 1.00 0.00 H new ATOM 0 HG22 VAL A 38 1.848 -6.816 9.863 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.361 -7.008 11.564 1.00 0.00 H new ATOM 553 N SER A 39 -2.308 -7.768 11.888 1.00 0.00 N ATOM 554 CA SER A 39 -2.918 -7.561 13.182 1.00 0.00 C ATOM 555 C SER A 39 -1.934 -7.228 14.295 1.00 0.00 C ATOM 556 O SER A 39 -0.743 -7.506 14.218 1.00 0.00 O ATOM 557 CB SER A 39 -3.725 -8.794 13.560 1.00 0.00 C ATOM 558 OG SER A 39 -2.898 -9.811 14.083 1.00 0.00 O ATOM 0 H SER A 39 -2.567 -8.660 11.466 1.00 0.00 H new ATOM 0 HA SER A 39 -3.559 -6.685 13.082 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.482 -8.524 14.297 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.253 -9.168 12.683 1.00 0.00 H new ATOM 0 HG SER A 39 -2.905 -10.582 13.478 1.00 0.00 H new ATOM 564 N ALA A 40 -2.449 -6.694 15.407 1.00 0.00 N ATOM 565 CA ALA A 40 -1.713 -6.505 16.637 1.00 0.00 C ATOM 566 C ALA A 40 -1.363 -7.796 17.355 1.00 0.00 C ATOM 567 O ALA A 40 -0.668 -7.775 18.366 1.00 0.00 O ATOM 568 CB ALA A 40 -2.486 -5.539 17.525 1.00 0.00 C ATOM 0 H ALA A 40 -3.416 -6.376 15.466 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.743 -6.077 16.384 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.942 -5.387 18.457 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.600 -4.584 17.011 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.470 -5.953 17.743 1.00 0.00 H new ATOM 574 N ASP A 41 -1.892 -8.943 16.916 1.00 0.00 N ATOM 575 CA ASP A 41 -1.506 -10.256 17.410 1.00 0.00 C ATOM 576 C ASP A 41 -0.319 -10.850 16.665 1.00 0.00 C ATOM 577 O ASP A 41 0.477 -11.563 17.277 1.00 0.00 O ATOM 578 CB ASP A 41 -2.691 -11.215 17.318 1.00 0.00 C ATOM 579 CG ASP A 41 -3.973 -10.683 17.954 1.00 0.00 C ATOM 580 OD1 ASP A 41 -3.946 -10.385 19.175 1.00 0.00 O ATOM 581 OD2 ASP A 41 -5.024 -10.630 17.295 1.00 0.00 O ATOM 0 H ASP A 41 -2.612 -8.979 16.195 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.201 -10.121 18.448 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.884 -11.438 16.269 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.422 -12.155 17.799 1.00 0.00 H new ATOM 586 N ASP A 42 -0.183 -10.564 15.376 1.00 0.00 N ATOM 587 CA ASP A 42 0.761 -11.174 14.460 1.00 0.00 C ATOM 588 C ASP A 42 1.987 -10.308 14.208 1.00 0.00 C ATOM 589 O ASP A 42 2.235 -9.350 14.932 1.00 0.00 O ATOM 590 CB ASP A 42 -0.009 -11.583 13.211 1.00 0.00 C ATOM 591 CG ASP A 42 -1.123 -12.579 13.546 1.00 0.00 C ATOM 592 OD1 ASP A 42 -0.862 -13.610 14.204 1.00 0.00 O ATOM 593 OD2 ASP A 42 -2.301 -12.402 13.168 1.00 0.00 O ATOM 0 H ASP A 42 -0.763 -9.860 14.920 1.00 0.00 H new ATOM 0 HA ASP A 42 1.198 -12.071 14.900 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.438 -10.699 12.740 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.675 -12.029 12.489 1.00 0.00 H new ATOM 598 N GLY A 43 2.816 -10.632 13.205 1.00 0.00 N ATOM 599 CA GLY A 43 4.004 -9.875 12.875 1.00 0.00 C ATOM 600 C GLY A 43 4.598 -10.164 11.512 1.00 0.00 C ATOM 601 O GLY A 43 4.209 -11.123 10.847 1.00 0.00 O ATOM 0 H GLY A 43 2.667 -11.440 12.600 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.765 -8.813 12.931 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.762 -10.072 13.633 1.00 0.00 H new ATOM 605 N LEU A 44 5.567 -9.341 11.099 1.00 0.00 N ATOM 606 CA LEU A 44 6.301 -9.465 9.852 1.00 0.00 C ATOM 607 C LEU A 44 7.750 -9.859 10.083 1.00 0.00 C ATOM 608 O LEU A 44 8.344 -9.427 11.074 1.00 0.00 O ATOM 609 CB LEU A 44 6.248 -8.166 9.064 1.00 0.00 C ATOM 610 CG LEU A 44 4.861 -7.652 8.681 1.00 0.00 C ATOM 611 CD1 LEU A 44 4.988 -6.361 7.866 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.066 -8.654 7.855 1.00 0.00 C ATOM 0 H LEU A 44 5.868 -8.539 11.653 1.00 0.00 H new ATOM 0 HA LEU A 44 5.820 -10.257 9.279 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.748 -7.393 9.648 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.826 -8.299 8.150 1.00 0.00 H new ATOM 0 HG LEU A 44 4.329 -7.480 9.617 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.995 -6.001 7.597 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.499 -5.604 8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.560 -6.558 6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.090 -8.233 7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.605 -8.874 6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.933 -9.573 8.426 1.00 0.00 H new ATOM 624 N LEU A 45 8.353 -10.635 9.180 1.00 0.00 N ATOM 625 CA LEU A 45 9.753 -11.013 9.253 1.00 0.00 C ATOM 626 C LEU A 45 10.649 -9.931 8.649 1.00 0.00 C ATOM 627 O LEU A 45 10.406 -9.502 7.520 1.00 0.00 O ATOM 628 CB LEU A 45 9.963 -12.364 8.587 1.00 0.00 C ATOM 629 CG LEU A 45 11.315 -12.997 8.885 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.394 -13.542 10.306 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.562 -14.156 7.924 1.00 0.00 C ATOM 0 H LEU A 45 7.870 -11.020 8.369 1.00 0.00 H new ATOM 0 HA LEU A 45 10.038 -11.107 10.301 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.175 -13.044 8.912 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.858 -12.246 7.508 1.00 0.00 H new ATOM 0 HG LEU A 45 12.066 -12.216 8.766 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.377 -13.984 10.472 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.236 -12.730 11.016 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.626 -14.302 10.447 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.530 -14.607 8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.778 -14.903 8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.554 -13.786 6.899 1.00 0.00 H new ATOM 643 N VAL A 46 11.688 -9.521 9.369 1.00 0.00 N ATOM 644 CA VAL A 46 12.538 -8.403 9.018 1.00 0.00 C ATOM 645 C VAL A 46 13.999 -8.626 9.394 1.00 0.00 C ATOM 646 O VAL A 46 14.333 -9.516 10.161 1.00 0.00 O ATOM 647 CB VAL A 46 12.022 -7.106 9.642 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.595 -6.771 9.225 1.00 0.00 C ATOM 649 CG2 VAL A 46 12.090 -7.092 11.165 1.00 0.00 C ATOM 0 H VAL A 46 11.965 -9.976 10.239 1.00 0.00 H new ATOM 0 HA VAL A 46 12.498 -8.318 7.932 1.00 0.00 H new ATOM 0 HB VAL A 46 12.701 -6.347 9.253 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.286 -5.840 9.700 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.550 -6.658 8.142 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.927 -7.575 9.534 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.708 -6.142 11.538 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.486 -7.907 11.564 1.00 0.00 H new ATOM 0 HG23 VAL A 46 13.125 -7.217 11.484 1.00 0.00 H new ATOM 659 N ARG A 47 14.887 -7.799 8.839 1.00 0.00 N ATOM 660 CA ARG A 47 16.306 -7.745 9.134 1.00 0.00 C ATOM 661 C ARG A 47 16.787 -6.303 9.045 1.00 0.00 C ATOM 662 O ARG A 47 16.638 -5.677 8.000 1.00 0.00 O ATOM 663 CB ARG A 47 17.050 -8.646 8.155 1.00 0.00 C ATOM 664 CG ARG A 47 18.561 -8.683 8.377 1.00 0.00 C ATOM 665 CD ARG A 47 19.247 -9.601 7.369 1.00 0.00 C ATOM 666 NE ARG A 47 20.694 -9.622 7.577 1.00 0.00 N ATOM 667 CZ ARG A 47 21.631 -10.070 6.728 1.00 0.00 C ATOM 668 NH1 ARG A 47 21.360 -10.460 5.473 1.00 0.00 N ATOM 669 NH2 ARG A 47 22.912 -10.150 7.120 1.00 0.00 N ATOM 0 H ARG A 47 14.613 -7.115 8.134 1.00 0.00 H new ATOM 0 HA ARG A 47 16.501 -8.102 10.145 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.655 -9.659 8.236 1.00 0.00 H new ATOM 0 HB3 ARG A 47 16.850 -8.306 7.139 1.00 0.00 H new ATOM 0 HG2 ARG A 47 18.968 -7.676 8.291 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.774 -9.027 9.389 1.00 0.00 H new ATOM 0 HD2 ARG A 47 18.848 -10.611 7.462 1.00 0.00 H new ATOM 0 HD3 ARG A 47 19.027 -9.263 6.356 1.00 0.00 H new ATOM 0 HE ARG A 47 21.029 -9.255 8.468 1.00 0.00 H new ATOM 0 HH11 ARG A 47 20.403 -10.424 5.123 1.00 0.00 H new ATOM 0 HH12 ARG A 47 22.111 -10.793 4.869 1.00 0.00 H new ATOM 0 HH21 ARG A 47 23.175 -9.870 8.065 1.00 0.00 H new ATOM 0 HH22 ARG A 47 23.623 -10.491 6.473 1.00 0.00 H new ATOM 683 N ASP A 48 17.416 -5.773 10.100 1.00 0.00 N ATOM 684 CA ASP A 48 18.050 -4.464 10.060 1.00 0.00 C ATOM 685 C ASP A 48 19.416 -4.583 9.405 1.00 0.00 C ATOM 686 O ASP A 48 20.266 -5.339 9.876 1.00 0.00 O ATOM 687 CB ASP A 48 18.144 -3.893 11.466 1.00 0.00 C ATOM 688 CG ASP A 48 18.780 -2.506 11.524 1.00 0.00 C ATOM 689 OD1 ASP A 48 18.823 -1.807 10.492 1.00 0.00 O ATOM 690 OD2 ASP A 48 19.219 -2.119 12.626 1.00 0.00 O ATOM 0 H ASP A 48 17.496 -6.244 11.001 1.00 0.00 H new ATOM 0 HA ASP A 48 17.450 -3.776 9.465 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.144 -3.842 11.896 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.724 -4.575 12.088 1.00 0.00 H new ATOM 695 N LEU A 49 19.647 -3.845 8.314 1.00 0.00 N ATOM 696 CA LEU A 49 20.824 -3.964 7.473 1.00 0.00 C ATOM 697 C LEU A 49 21.832 -2.828 7.652 1.00 0.00 C ATOM 698 O LEU A 49 22.901 -2.894 7.050 1.00 0.00 O ATOM 699 CB LEU A 49 20.375 -4.128 6.033 1.00 0.00 C ATOM 700 CG LEU A 49 19.658 -5.444 5.726 1.00 0.00 C ATOM 701 CD1 LEU A 49 19.032 -5.392 4.336 1.00 0.00 C ATOM 702 CD2 LEU A 49 20.618 -6.618 5.761 1.00 0.00 C ATOM 0 H LEU A 49 18.996 -3.130 7.990 1.00 0.00 H new ATOM 0 HA LEU A 49 21.377 -4.850 7.785 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.711 -3.302 5.779 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.247 -4.047 5.385 1.00 0.00 H new ATOM 0 HG LEU A 49 18.891 -5.578 6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.525 -6.335 4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 49 18.312 -4.575 4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.812 -5.229 3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.077 -7.538 5.539 1.00 0.00 H new ATOM 0 HD22 LEU A 49 21.402 -6.470 5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 49 21.067 -6.692 6.752 1.00 0.00 H new ATOM 714 N ASN A 50 21.543 -1.821 8.478 1.00 0.00 N ATOM 715 CA ASN A 50 22.479 -0.770 8.831 1.00 0.00 C ATOM 716 C ASN A 50 22.701 -0.561 10.317 1.00 0.00 C ATOM 717 O ASN A 50 23.484 0.304 10.692 1.00 0.00 O ATOM 718 CB ASN A 50 22.139 0.517 8.083 1.00 0.00 C ATOM 719 CG ASN A 50 20.925 1.283 8.607 1.00 0.00 C ATOM 720 OD1 ASN A 50 20.073 0.766 9.313 1.00 0.00 O ATOM 721 ND2 ASN A 50 20.808 2.561 8.239 1.00 0.00 N ATOM 0 H ASN A 50 20.632 -1.718 8.925 1.00 0.00 H new ATOM 0 HA ASN A 50 23.457 -1.117 8.497 1.00 0.00 H new ATOM 0 HB2 ASN A 50 23.006 1.177 8.119 1.00 0.00 H new ATOM 0 HB3 ASN A 50 21.967 0.273 7.035 1.00 0.00 H new ATOM 0 HD21 ASN A 50 20.005 3.109 8.548 1.00 0.00 H new ATOM 0 HD22 ASN A 50 21.522 2.989 7.649 1.00 0.00 H new ATOM 728 N GLY A 51 22.064 -1.346 11.184 1.00 0.00 N ATOM 729 CA GLY A 51 22.301 -1.353 12.610 1.00 0.00 C ATOM 730 C GLY A 51 21.688 -0.197 13.390 1.00 0.00 C ATOM 731 O GLY A 51 22.123 0.067 14.509 1.00 0.00 O ATOM 0 H GLY A 51 21.348 -2.012 10.895 1.00 0.00 H new ATOM 0 HA2 GLY A 51 21.915 -2.287 13.019 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.378 -1.351 12.780 1.00 0.00 H new ATOM 735 N ASN A 52 20.700 0.519 12.836 1.00 0.00 N ATOM 736 CA ASN A 52 20.019 1.604 13.505 1.00 0.00 C ATOM 737 C ASN A 52 18.855 1.172 14.387 1.00 0.00 C ATOM 738 O ASN A 52 18.162 2.025 14.942 1.00 0.00 O ATOM 739 CB ASN A 52 19.643 2.679 12.489 1.00 0.00 C ATOM 740 CG ASN A 52 18.479 2.313 11.582 1.00 0.00 C ATOM 741 OD1 ASN A 52 17.960 1.198 11.568 1.00 0.00 O ATOM 742 ND2 ASN A 52 18.041 3.237 10.726 1.00 0.00 N ATOM 0 H ASN A 52 20.355 0.346 11.892 1.00 0.00 H new ATOM 0 HA ASN A 52 20.721 2.033 14.220 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.395 3.596 13.024 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.514 2.897 11.871 1.00 0.00 H new ATOM 0 HD21 ASN A 52 17.288 3.013 10.075 1.00 0.00 H new ATOM 0 HD22 ASN A 52 18.459 4.168 10.722 1.00 0.00 H new ATOM 749 N GLY A 53 18.594 -0.130 14.519 1.00 0.00 N ATOM 750 CA GLY A 53 17.605 -0.704 15.406 1.00 0.00 C ATOM 751 C GLY A 53 16.167 -0.692 14.898 1.00 0.00 C ATOM 752 O GLY A 53 15.282 -1.125 15.634 1.00 0.00 O ATOM 0 H GLY A 53 19.095 -0.838 13.981 1.00 0.00 H new ATOM 0 HA2 GLY A 53 17.888 -1.736 15.614 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.640 -0.166 16.354 1.00 0.00 H new ATOM 756 N ILE A 54 15.931 -0.228 13.675 1.00 0.00 N ATOM 757 CA ILE A 54 14.629 -0.040 13.069 1.00 0.00 C ATOM 758 C ILE A 54 14.597 -0.476 11.610 1.00 0.00 C ATOM 759 O ILE A 54 15.622 -0.626 10.957 1.00 0.00 O ATOM 760 CB ILE A 54 14.147 1.398 13.230 1.00 0.00 C ATOM 761 CG1 ILE A 54 15.093 2.412 12.593 1.00 0.00 C ATOM 762 CG2 ILE A 54 13.887 1.707 14.704 1.00 0.00 C ATOM 763 CD1 ILE A 54 14.535 3.827 12.507 1.00 0.00 C ATOM 0 H ILE A 54 16.691 0.040 13.049 1.00 0.00 H new ATOM 0 HA ILE A 54 13.936 -0.690 13.604 1.00 0.00 H new ATOM 0 HB ILE A 54 13.206 1.492 12.688 1.00 0.00 H new ATOM 0 HG12 ILE A 54 16.020 2.435 13.165 1.00 0.00 H new ATOM 0 HG13 ILE A 54 15.346 2.073 11.589 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.544 2.737 14.805 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.124 1.030 15.088 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.808 1.575 15.271 1.00 0.00 H new ATOM 0 HD11 ILE A 54 15.272 4.481 12.042 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.624 3.823 11.908 1.00 0.00 H new ATOM 0 HD13 ILE A 54 14.309 4.190 13.509 1.00 0.00 H new ATOM 775 N ILE A 55 13.382 -0.661 11.082 1.00 0.00 N ATOM 776 CA ILE A 55 13.121 -1.050 9.704 1.00 0.00 C ATOM 777 C ILE A 55 12.715 0.179 8.894 1.00 0.00 C ATOM 778 O ILE A 55 11.667 0.771 9.154 1.00 0.00 O ATOM 779 CB ILE A 55 12.072 -2.155 9.679 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.434 -3.337 10.571 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.788 -2.634 8.256 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.806 -3.963 10.340 1.00 0.00 C ATOM 0 H ILE A 55 12.528 -0.538 11.626 1.00 0.00 H new ATOM 0 HA ILE A 55 14.021 -1.453 9.240 1.00 0.00 H new ATOM 0 HB ILE A 55 11.164 -1.709 10.084 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.377 -3.012 11.610 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.678 -4.111 10.437 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.035 -3.422 8.281 1.00 0.00 H new ATOM 0 HG22 ILE A 55 11.421 -1.800 7.658 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.705 -3.022 7.813 1.00 0.00 H new ATOM 0 HD11 ILE A 55 13.949 -4.793 11.032 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.871 -4.330 9.316 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.580 -3.214 10.507 1.00 0.00 H new ATOM 794 N ASP A 56 13.560 0.602 7.949 1.00 0.00 N ATOM 795 CA ASP A 56 13.380 1.859 7.255 1.00 0.00 C ATOM 796 C ASP A 56 13.850 1.847 5.800 1.00 0.00 C ATOM 797 O ASP A 56 13.733 2.869 5.126 1.00 0.00 O ATOM 798 CB ASP A 56 14.049 2.985 8.027 1.00 0.00 C ATOM 799 CG ASP A 56 15.557 2.809 8.168 1.00 0.00 C ATOM 800 OD1 ASP A 56 16.307 3.378 7.344 1.00 0.00 O ATOM 801 OD2 ASP A 56 16.032 2.085 9.065 1.00 0.00 O ATOM 0 H ASP A 56 14.382 0.077 7.652 1.00 0.00 H new ATOM 0 HA ASP A 56 12.304 2.027 7.211 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.846 3.931 7.524 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.604 3.050 9.020 1.00 0.00 H new ATOM 806 N ASN A 57 14.349 0.737 5.280 1.00 0.00 N ATOM 807 CA ASN A 57 14.780 0.584 3.897 1.00 0.00 C ATOM 808 C ASN A 57 14.082 -0.581 3.229 1.00 0.00 C ATOM 809 O ASN A 57 13.781 -1.584 3.871 1.00 0.00 O ATOM 810 CB ASN A 57 16.301 0.511 3.892 1.00 0.00 C ATOM 811 CG ASN A 57 16.907 0.177 2.537 1.00 0.00 C ATOM 812 OD1 ASN A 57 16.800 -0.943 2.043 1.00 0.00 O ATOM 813 ND2 ASN A 57 17.569 1.132 1.877 1.00 0.00 N ATOM 0 H ASN A 57 14.470 -0.114 5.829 1.00 0.00 H new ATOM 0 HA ASN A 57 14.489 1.441 3.290 1.00 0.00 H new ATOM 0 HB2 ASN A 57 16.700 1.467 4.230 1.00 0.00 H new ATOM 0 HB3 ASN A 57 16.619 -0.240 4.615 1.00 0.00 H new ATOM 0 HD21 ASN A 57 17.983 0.930 0.967 1.00 0.00 H new ATOM 0 HD22 ASN A 57 17.660 2.063 2.283 1.00 0.00 H new ATOM 820 N GLY A 58 13.835 -0.492 1.916 1.00 0.00 N ATOM 821 CA GLY A 58 13.075 -1.448 1.157 1.00 0.00 C ATOM 822 C GLY A 58 13.561 -2.887 1.180 1.00 0.00 C ATOM 823 O GLY A 58 12.757 -3.790 0.980 1.00 0.00 O ATOM 0 H GLY A 58 14.179 0.282 1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.048 -1.431 1.522 1.00 0.00 H new ATOM 0 HA3 GLY A 58 13.050 -1.115 0.119 1.00 0.00 H new ATOM 827 N ALA A 59 14.841 -3.148 1.477 1.00 0.00 N ATOM 828 CA ALA A 59 15.398 -4.477 1.604 1.00 0.00 C ATOM 829 C ALA A 59 15.246 -5.117 2.975 1.00 0.00 C ATOM 830 O ALA A 59 15.515 -6.303 3.138 1.00 0.00 O ATOM 831 CB ALA A 59 16.870 -4.414 1.188 1.00 0.00 C ATOM 0 H ALA A 59 15.527 -2.411 1.638 1.00 0.00 H new ATOM 0 HA ALA A 59 14.821 -5.129 0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 59 17.315 -5.405 1.275 1.00 0.00 H new ATOM 0 HB2 ALA A 59 16.942 -4.073 0.155 1.00 0.00 H new ATOM 0 HB3 ALA A 59 17.402 -3.719 1.838 1.00 0.00 H new ATOM 837 N GLU A 60 14.821 -4.353 3.993 1.00 0.00 N ATOM 838 CA GLU A 60 14.811 -4.782 5.379 1.00 0.00 C ATOM 839 C GLU A 60 13.570 -5.573 5.779 1.00 0.00 C ATOM 840 O GLU A 60 13.556 -6.228 6.822 1.00 0.00 O ATOM 841 CB GLU A 60 15.010 -3.562 6.280 1.00 0.00 C ATOM 842 CG GLU A 60 16.374 -2.920 6.040 1.00 0.00 C ATOM 843 CD GLU A 60 16.729 -1.850 7.062 1.00 0.00 C ATOM 844 OE1 GLU A 60 17.914 -1.738 7.432 1.00 0.00 O ATOM 845 OE2 GLU A 60 15.874 -1.080 7.552 1.00 0.00 O ATOM 0 H GLU A 60 14.470 -3.404 3.862 1.00 0.00 H new ATOM 0 HA GLU A 60 15.636 -5.483 5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.223 -2.833 6.090 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.923 -3.859 7.325 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.140 -3.695 6.057 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.389 -2.479 5.043 1.00 0.00 H new ATOM 852 N LEU A 61 12.534 -5.555 4.934 1.00 0.00 N ATOM 853 CA LEU A 61 11.311 -6.313 5.069 1.00 0.00 C ATOM 854 C LEU A 61 11.231 -7.340 3.950 1.00 0.00 C ATOM 855 O LEU A 61 11.144 -6.975 2.791 1.00 0.00 O ATOM 856 CB LEU A 61 10.161 -5.304 5.074 1.00 0.00 C ATOM 857 CG LEU A 61 8.754 -5.890 4.969 1.00 0.00 C ATOM 858 CD1 LEU A 61 8.412 -6.855 6.099 1.00 0.00 C ATOM 859 CD2 LEU A 61 7.716 -4.775 4.980 1.00 0.00 C ATOM 0 H LEU A 61 12.538 -4.975 4.095 1.00 0.00 H new ATOM 0 HA LEU A 61 11.264 -6.884 5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.222 -4.719 5.992 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.308 -4.612 4.245 1.00 0.00 H new ATOM 0 HG LEU A 61 8.736 -6.444 4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.399 -7.232 5.961 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.114 -7.689 6.091 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.478 -6.335 7.054 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.718 -5.206 4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.798 -4.211 5.909 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.888 -4.109 4.134 1.00 0.00 H new ATOM 871 N PHE A 62 11.281 -8.633 4.283 1.00 0.00 N ATOM 872 CA PHE A 62 11.435 -9.695 3.302 1.00 0.00 C ATOM 873 C PHE A 62 10.253 -9.788 2.348 1.00 0.00 C ATOM 874 O PHE A 62 9.113 -9.940 2.786 1.00 0.00 O ATOM 875 CB PHE A 62 11.686 -11.034 3.983 1.00 0.00 C ATOM 876 CG PHE A 62 13.060 -11.157 4.600 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.251 -10.823 5.952 1.00 0.00 C ATOM 878 CD2 PHE A 62 14.145 -11.579 3.834 1.00 0.00 C ATOM 879 CE1 PHE A 62 14.529 -10.902 6.522 1.00 0.00 C ATOM 880 CE2 PHE A 62 15.420 -11.668 4.405 1.00 0.00 C ATOM 881 CZ PHE A 62 15.620 -11.326 5.748 1.00 0.00 C ATOM 0 H PHE A 62 11.215 -8.967 5.245 1.00 0.00 H new ATOM 0 HA PHE A 62 12.307 -9.440 2.700 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.935 -11.183 4.759 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.553 -11.833 3.253 1.00 0.00 H new ATOM 0 HD1 PHE A 62 12.412 -10.505 6.553 1.00 0.00 H new ATOM 0 HD2 PHE A 62 14.002 -11.838 2.795 1.00 0.00 H new ATOM 0 HE1 PHE A 62 14.674 -10.636 7.559 1.00 0.00 H new ATOM 0 HE2 PHE A 62 16.254 -12.002 3.806 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.606 -11.388 6.185 1.00 0.00 H new ATOM 891 N GLY A 63 10.517 -9.724 1.050 1.00 0.00 N ATOM 892 CA GLY A 63 9.508 -9.724 0.010 1.00 0.00 C ATOM 893 C GLY A 63 10.099 -9.610 -1.397 1.00 0.00 C ATOM 894 O GLY A 63 11.298 -9.762 -1.592 1.00 0.00 O ATOM 0 H GLY A 63 11.468 -9.669 0.685 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.923 -10.641 0.079 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.821 -8.894 0.178 1.00 0.00 H new ATOM 898 N ASP A 64 9.259 -9.290 -2.378 1.00 0.00 N ATOM 899 CA ASP A 64 9.617 -9.143 -3.782 1.00 0.00 C ATOM 900 C ASP A 64 10.449 -7.915 -4.112 1.00 0.00 C ATOM 901 O ASP A 64 10.444 -7.426 -5.241 1.00 0.00 O ATOM 902 CB ASP A 64 8.373 -9.247 -4.664 1.00 0.00 C ATOM 903 CG ASP A 64 7.277 -8.208 -4.446 1.00 0.00 C ATOM 904 OD1 ASP A 64 6.398 -8.089 -5.325 1.00 0.00 O ATOM 905 OD2 ASP A 64 7.260 -7.493 -3.422 1.00 0.00 O ATOM 0 H ASP A 64 8.268 -9.119 -2.206 1.00 0.00 H new ATOM 0 HA ASP A 64 10.284 -9.976 -4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.691 -9.190 -5.705 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.936 -10.235 -4.518 1.00 0.00 H new ATOM 910 N ASN A 65 11.191 -7.368 -3.141 1.00 0.00 N ATOM 911 CA ASN A 65 12.097 -6.242 -3.270 1.00 0.00 C ATOM 912 C ASN A 65 13.491 -6.531 -2.722 1.00 0.00 C ATOM 913 O ASN A 65 14.416 -5.760 -2.987 1.00 0.00 O ATOM 914 CB ASN A 65 11.446 -5.060 -2.564 1.00 0.00 C ATOM 915 CG ASN A 65 12.095 -3.719 -2.898 1.00 0.00 C ATOM 916 OD1 ASN A 65 12.766 -3.100 -2.092 1.00 0.00 O ATOM 917 ND2 ASN A 65 11.897 -3.224 -4.126 1.00 0.00 N ATOM 0 H ASN A 65 11.166 -7.730 -2.188 1.00 0.00 H new ATOM 0 HA ASN A 65 12.257 -6.023 -4.326 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.391 -5.021 -2.835 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.493 -5.219 -1.487 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.308 -2.328 -4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.335 -3.743 -4.801 1.00 0.00 H new ATOM 924 N THR A 66 13.686 -7.635 -2.005 1.00 0.00 N ATOM 925 CA THR A 66 14.977 -8.042 -1.492 1.00 0.00 C ATOM 926 C THR A 66 15.856 -8.563 -2.625 1.00 0.00 C ATOM 927 O THR A 66 15.333 -9.117 -3.592 1.00 0.00 O ATOM 928 CB THR A 66 14.825 -9.124 -0.417 1.00 0.00 C ATOM 929 OG1 THR A 66 13.669 -8.962 0.364 1.00 0.00 O ATOM 930 CG2 THR A 66 16.001 -9.164 0.555 1.00 0.00 C ATOM 0 H THR A 66 12.933 -8.279 -1.764 1.00 0.00 H new ATOM 0 HA THR A 66 15.450 -7.169 -1.041 1.00 0.00 H new ATOM 0 HB THR A 66 14.771 -10.050 -0.990 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.922 -8.849 1.304 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.837 -9.949 1.293 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.920 -9.368 0.006 1.00 0.00 H new ATOM 0 HG23 THR A 66 16.087 -8.203 1.062 1.00 0.00 H new ATOM 938 N LYS A 67 17.176 -8.420 -2.520 1.00 0.00 N ATOM 939 CA LYS A 67 18.121 -8.889 -3.512 1.00 0.00 C ATOM 940 C LYS A 67 18.856 -10.146 -3.086 1.00 0.00 C ATOM 941 O LYS A 67 19.203 -10.321 -1.918 1.00 0.00 O ATOM 942 CB LYS A 67 19.082 -7.773 -3.932 1.00 0.00 C ATOM 943 CG LYS A 67 18.430 -6.807 -4.900 1.00 0.00 C ATOM 944 CD LYS A 67 19.413 -5.719 -5.322 1.00 0.00 C ATOM 945 CE LYS A 67 18.898 -5.003 -6.570 1.00 0.00 C ATOM 946 NZ LYS A 67 19.919 -4.098 -7.120 1.00 0.00 N ATOM 0 H LYS A 67 17.620 -7.964 -1.723 1.00 0.00 H new ATOM 0 HA LYS A 67 17.539 -9.173 -4.389 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.419 -7.231 -3.048 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.967 -8.210 -4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 67 18.079 -7.347 -5.779 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.555 -6.353 -4.434 1.00 0.00 H new ATOM 0 HD2 LYS A 67 19.546 -5.003 -4.511 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.390 -6.158 -5.522 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.615 -5.738 -7.324 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.000 -4.436 -6.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.544 -3.625 -7.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.170 -3.384 -6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 20.766 -4.645 -7.376 1.00 0.00 H new ATOM 960 N LEU A 68 19.133 -11.002 -4.064 1.00 0.00 N ATOM 961 CA LEU A 68 19.879 -12.241 -3.997 1.00 0.00 C ATOM 962 C LEU A 68 21.378 -11.979 -4.058 1.00 0.00 C ATOM 963 O LEU A 68 21.798 -10.848 -4.254 1.00 0.00 O ATOM 964 CB LEU A 68 19.399 -13.128 -5.152 1.00 0.00 C ATOM 965 CG LEU A 68 17.901 -13.357 -5.242 1.00 0.00 C ATOM 966 CD1 LEU A 68 17.566 -14.135 -6.509 1.00 0.00 C ATOM 967 CD2 LEU A 68 17.348 -14.126 -4.043 1.00 0.00 C ATOM 0 H LEU A 68 18.806 -10.822 -5.013 1.00 0.00 H new ATOM 0 HA LEU A 68 19.703 -12.749 -3.049 1.00 0.00 H new ATOM 0 HB2 LEU A 68 19.735 -12.683 -6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.889 -14.098 -5.066 1.00 0.00 H new ATOM 0 HG LEU A 68 17.438 -12.370 -5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.489 -14.294 -6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.894 -13.569 -7.381 1.00 0.00 H new ATOM 0 HD13 LEU A 68 18.075 -15.099 -6.489 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.273 -14.260 -4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 68 17.831 -15.101 -3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.545 -13.566 -3.129 1.00 0.00 H new ATOM 979 N ALA A 69 22.220 -13.010 -3.906 1.00 0.00 N ATOM 980 CA ALA A 69 23.659 -12.859 -3.815 1.00 0.00 C ATOM 981 C ALA A 69 24.313 -12.158 -4.995 1.00 0.00 C ATOM 982 O ALA A 69 25.237 -11.382 -4.798 1.00 0.00 O ATOM 983 CB ALA A 69 24.287 -14.221 -3.561 1.00 0.00 C ATOM 0 H ALA A 69 21.907 -13.979 -3.843 1.00 0.00 H new ATOM 0 HA ALA A 69 23.846 -12.187 -2.977 1.00 0.00 H new ATOM 0 HB1 ALA A 69 25.370 -14.115 -3.491 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.902 -14.631 -2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 69 24.040 -14.894 -4.382 1.00 0.00 H new ATOM 989 N ASP A 70 23.835 -12.345 -6.232 1.00 0.00 N ATOM 990 CA ASP A 70 24.343 -11.645 -7.396 1.00 0.00 C ATOM 991 C ASP A 70 23.785 -10.246 -7.581 1.00 0.00 C ATOM 992 O ASP A 70 24.192 -9.526 -8.491 1.00 0.00 O ATOM 993 CB ASP A 70 24.169 -12.477 -8.665 1.00 0.00 C ATOM 994 CG ASP A 70 22.737 -12.663 -9.154 1.00 0.00 C ATOM 995 OD1 ASP A 70 21.770 -12.157 -8.539 1.00 0.00 O ATOM 996 OD2 ASP A 70 22.549 -13.313 -10.199 1.00 0.00 O ATOM 0 H ASP A 70 23.078 -12.995 -6.444 1.00 0.00 H new ATOM 0 HA ASP A 70 25.407 -11.510 -7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.746 -12.010 -9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.603 -13.462 -8.492 1.00 0.00 H new ATOM 1001 N GLY A 71 22.845 -9.808 -6.732 1.00 0.00 N ATOM 1002 CA GLY A 71 22.184 -8.521 -6.824 1.00 0.00 C ATOM 1003 C GLY A 71 20.918 -8.503 -7.679 1.00 0.00 C ATOM 1004 O GLY A 71 20.334 -7.439 -7.846 1.00 0.00 O ATOM 0 H GLY A 71 22.521 -10.365 -5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 71 21.929 -8.188 -5.818 1.00 0.00 H new ATOM 0 HA3 GLY A 71 22.889 -7.796 -7.231 1.00 0.00 H new ATOM 1008 N SER A 72 20.457 -9.641 -8.197 1.00 0.00 N ATOM 1009 CA SER A 72 19.143 -9.761 -8.794 1.00 0.00 C ATOM 1010 C SER A 72 18.059 -9.686 -7.727 1.00 0.00 C ATOM 1011 O SER A 72 18.252 -10.155 -6.613 1.00 0.00 O ATOM 1012 CB SER A 72 18.999 -11.072 -9.564 1.00 0.00 C ATOM 1013 OG SER A 72 20.062 -11.257 -10.462 1.00 0.00 O ATOM 0 H SER A 72 20.995 -10.507 -8.210 1.00 0.00 H new ATOM 0 HA SER A 72 19.027 -8.930 -9.490 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.964 -11.906 -8.863 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.055 -11.074 -10.109 1.00 0.00 H new ATOM 0 HG SER A 72 20.881 -11.457 -9.963 1.00 0.00 H new ATOM 1019 N PHE A 73 16.878 -9.142 -8.049 1.00 0.00 N ATOM 1020 CA PHE A 73 15.746 -9.126 -7.147 1.00 0.00 C ATOM 1021 C PHE A 73 15.130 -10.516 -6.993 1.00 0.00 C ATOM 1022 O PHE A 73 15.034 -11.260 -7.968 1.00 0.00 O ATOM 1023 CB PHE A 73 14.688 -8.136 -7.622 1.00 0.00 C ATOM 1024 CG PHE A 73 15.100 -6.687 -7.547 1.00 0.00 C ATOM 1025 CD1 PHE A 73 15.662 -6.051 -8.665 1.00 0.00 C ATOM 1026 CD2 PHE A 73 14.868 -5.947 -6.386 1.00 0.00 C ATOM 1027 CE1 PHE A 73 15.972 -4.691 -8.619 1.00 0.00 C ATOM 1028 CE2 PHE A 73 15.173 -4.585 -6.333 1.00 0.00 C ATOM 1029 CZ PHE A 73 15.711 -3.953 -7.455 1.00 0.00 C ATOM 0 H PHE A 73 16.692 -8.701 -8.950 1.00 0.00 H new ATOM 0 HA PHE A 73 16.114 -8.809 -6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 73 14.426 -8.372 -8.653 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.787 -8.274 -7.025 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.855 -6.616 -9.565 1.00 0.00 H new ATOM 0 HD2 PHE A 73 14.448 -6.434 -5.518 1.00 0.00 H new ATOM 0 HE1 PHE A 73 16.412 -4.207 -9.478 1.00 0.00 H new ATOM 0 HE2 PHE A 73 14.993 -4.024 -5.428 1.00 0.00 H new ATOM 0 HZ PHE A 73 15.927 -2.895 -7.427 1.00 0.00 H new ATOM 1039 N ALA A 74 14.668 -10.832 -5.781 1.00 0.00 N ATOM 1040 CA ALA A 74 13.900 -12.028 -5.487 1.00 0.00 C ATOM 1041 C ALA A 74 12.473 -11.926 -5.998 1.00 0.00 C ATOM 1042 O ALA A 74 11.862 -10.853 -5.956 1.00 0.00 O ATOM 1043 CB ALA A 74 13.926 -12.242 -3.976 1.00 0.00 C ATOM 0 H ALA A 74 14.825 -10.244 -4.962 1.00 0.00 H new ATOM 0 HA ALA A 74 14.346 -12.880 -5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 74 13.355 -13.136 -3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 74 14.957 -12.364 -3.644 1.00 0.00 H new ATOM 0 HB3 ALA A 74 13.484 -11.378 -3.479 1.00 0.00 H new ATOM 1049 N LYS A 75 11.892 -13.038 -6.461 1.00 0.00 N ATOM 1050 CA LYS A 75 10.555 -13.098 -7.014 1.00 0.00 C ATOM 1051 C LYS A 75 9.437 -13.026 -5.986 1.00 0.00 C ATOM 1052 O LYS A 75 8.340 -12.578 -6.308 1.00 0.00 O ATOM 1053 CB LYS A 75 10.429 -14.318 -7.923 1.00 0.00 C ATOM 1054 CG LYS A 75 10.376 -15.654 -7.194 1.00 0.00 C ATOM 1055 CD LYS A 75 10.618 -16.802 -8.161 1.00 0.00 C ATOM 1056 CE LYS A 75 10.522 -18.136 -7.427 1.00 0.00 C ATOM 1057 NZ LYS A 75 10.851 -19.271 -8.304 1.00 0.00 N ATOM 0 H LYS A 75 12.362 -13.943 -6.456 1.00 0.00 H new ATOM 0 HA LYS A 75 10.420 -12.192 -7.604 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.527 -14.213 -8.526 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.274 -14.329 -8.612 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.126 -15.673 -6.404 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.405 -15.774 -6.714 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.886 -16.769 -8.968 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.602 -16.700 -8.619 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.199 -18.130 -6.573 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.513 -18.262 -7.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.774 -20.158 -7.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.189 -19.293 -9.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.823 -19.165 -8.659 1.00 0.00 H new ATOM 1071 N HIS A 76 9.709 -13.468 -4.753 1.00 0.00 N ATOM 1072 CA HIS A 76 8.828 -13.434 -3.609 1.00 0.00 C ATOM 1073 C HIS A 76 9.615 -13.536 -2.314 1.00 0.00 C ATOM 1074 O HIS A 76 10.819 -13.793 -2.322 1.00 0.00 O ATOM 1075 CB HIS A 76 7.772 -14.532 -3.719 1.00 0.00 C ATOM 1076 CG HIS A 76 8.253 -15.934 -3.981 1.00 0.00 C ATOM 1077 ND1 HIS A 76 9.358 -16.557 -3.399 1.00 0.00 N ATOM 1078 CD2 HIS A 76 7.620 -16.844 -4.784 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.389 -17.797 -3.884 1.00 0.00 C ATOM 1080 NE2 HIS A 76 8.348 -18.015 -4.709 1.00 0.00 N ATOM 0 H HIS A 76 10.612 -13.884 -4.526 1.00 0.00 H new ATOM 0 HA HIS A 76 8.311 -12.475 -3.595 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.198 -14.541 -2.792 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.083 -14.258 -4.518 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.724 -16.678 -5.364 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.147 -18.529 -3.647 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.135 -18.888 -5.192 1.00 0.00 H new ATOM 1088 N GLY A 77 8.951 -13.333 -1.176 1.00 0.00 N ATOM 1089 CA GLY A 77 9.572 -13.347 0.135 1.00 0.00 C ATOM 1090 C GLY A 77 10.225 -14.667 0.514 1.00 0.00 C ATOM 1091 O GLY A 77 11.213 -14.658 1.250 1.00 0.00 O ATOM 0 H GLY A 77 7.948 -13.151 -1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.325 -12.560 0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.817 -13.103 0.882 1.00 0.00 H new ATOM 1095 N TYR A 78 9.757 -15.795 -0.025 1.00 0.00 N ATOM 1096 CA TYR A 78 10.386 -17.086 0.186 1.00 0.00 C ATOM 1097 C TYR A 78 11.748 -17.185 -0.492 1.00 0.00 C ATOM 1098 O TYR A 78 12.710 -17.599 0.143 1.00 0.00 O ATOM 1099 CB TYR A 78 9.445 -18.212 -0.229 1.00 0.00 C ATOM 1100 CG TYR A 78 8.479 -18.594 0.857 1.00 0.00 C ATOM 1101 CD1 TYR A 78 8.795 -19.639 1.730 1.00 0.00 C ATOM 1102 CD2 TYR A 78 7.285 -17.884 1.023 1.00 0.00 C ATOM 1103 CE1 TYR A 78 7.916 -19.985 2.769 1.00 0.00 C ATOM 1104 CE2 TYR A 78 6.408 -18.220 2.062 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.726 -19.265 2.949 1.00 0.00 C ATOM 1106 OH TYR A 78 5.879 -19.569 3.977 1.00 0.00 O ATOM 0 H TYR A 78 8.929 -15.831 -0.620 1.00 0.00 H new ATOM 0 HA TYR A 78 10.580 -17.193 1.253 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.887 -17.905 -1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 78 10.033 -19.086 -0.510 1.00 0.00 H new ATOM 0 HD1 TYR A 78 9.720 -20.183 1.605 1.00 0.00 H new ATOM 0 HD2 TYR A 78 7.039 -17.076 0.349 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.156 -20.805 3.429 1.00 0.00 H new ATOM 0 HE2 TYR A 78 5.484 -17.675 2.183 1.00 0.00 H new ATOM 0 HH TYR A 78 5.776 -18.787 4.558 1.00 0.00 H new ATOM 1116 N ALA A 79 11.876 -16.707 -1.735 1.00 0.00 N ATOM 1117 CA ALA A 79 13.151 -16.637 -2.421 1.00 0.00 C ATOM 1118 C ALA A 79 14.124 -15.682 -1.742 1.00 0.00 C ATOM 1119 O ALA A 79 15.327 -15.957 -1.707 1.00 0.00 O ATOM 1120 CB ALA A 79 12.897 -16.232 -3.876 1.00 0.00 C ATOM 0 H ALA A 79 11.091 -16.360 -2.286 1.00 0.00 H new ATOM 0 HA ALA A 79 13.624 -17.618 -2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.846 -16.174 -4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 79 12.257 -16.974 -4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.406 -15.259 -3.902 1.00 0.00 H new ATOM 1126 N ALA A 80 13.634 -14.591 -1.159 1.00 0.00 N ATOM 1127 CA ALA A 80 14.415 -13.641 -0.395 1.00 0.00 C ATOM 1128 C ALA A 80 14.953 -14.215 0.911 1.00 0.00 C ATOM 1129 O ALA A 80 16.089 -13.912 1.296 1.00 0.00 O ATOM 1130 CB ALA A 80 13.544 -12.423 -0.127 1.00 0.00 C ATOM 0 H ALA A 80 12.646 -14.342 -1.212 1.00 0.00 H new ATOM 0 HA ALA A 80 15.294 -13.372 -0.980 1.00 0.00 H new ATOM 0 HB1 ALA A 80 14.110 -11.690 0.448 1.00 0.00 H new ATOM 0 HB2 ALA A 80 13.236 -11.981 -1.074 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.661 -12.724 0.437 1.00 0.00 H new ATOM 1136 N LEU A 81 14.162 -15.040 1.604 1.00 0.00 N ATOM 1137 CA LEU A 81 14.546 -15.710 2.830 1.00 0.00 C ATOM 1138 C LEU A 81 15.421 -16.928 2.591 1.00 0.00 C ATOM 1139 O LEU A 81 16.338 -17.187 3.370 1.00 0.00 O ATOM 1140 CB LEU A 81 13.273 -16.067 3.594 1.00 0.00 C ATOM 1141 CG LEU A 81 13.491 -16.769 4.932 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.271 -15.910 5.927 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.152 -17.126 5.568 1.00 0.00 C ATOM 0 H LEU A 81 13.210 -15.260 1.311 1.00 0.00 H new ATOM 0 HA LEU A 81 15.162 -15.034 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.706 -15.153 3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.657 -16.707 2.962 1.00 0.00 H new ATOM 0 HG LEU A 81 14.072 -17.665 4.714 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.397 -16.458 6.861 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.250 -15.671 5.512 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.723 -14.988 6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.324 -17.626 6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.574 -16.217 5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.600 -17.791 4.904 1.00 0.00 H new ATOM 1155 N ALA A 82 15.203 -17.666 1.495 1.00 0.00 N ATOM 1156 CA ALA A 82 15.948 -18.864 1.163 1.00 0.00 C ATOM 1157 C ALA A 82 17.439 -18.637 0.990 1.00 0.00 C ATOM 1158 O ALA A 82 18.219 -19.554 1.231 1.00 0.00 O ATOM 1159 CB ALA A 82 15.333 -19.482 -0.091 1.00 0.00 C ATOM 0 H ALA A 82 14.487 -17.433 0.807 1.00 0.00 H new ATOM 0 HA ALA A 82 15.870 -19.548 2.008 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.881 -20.386 -0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.290 -19.733 0.101 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.389 -18.769 -0.913 1.00 0.00 H new ATOM 1165 N GLU A 83 17.861 -17.422 0.657 1.00 0.00 N ATOM 1166 CA GLU A 83 19.251 -17.004 0.625 1.00 0.00 C ATOM 1167 C GLU A 83 19.998 -17.229 1.935 1.00 0.00 C ATOM 1168 O GLU A 83 21.216 -17.303 1.928 1.00 0.00 O ATOM 1169 CB GLU A 83 19.322 -15.515 0.296 1.00 0.00 C ATOM 1170 CG GLU A 83 18.946 -15.181 -1.143 1.00 0.00 C ATOM 1171 CD GLU A 83 19.928 -15.784 -2.135 1.00 0.00 C ATOM 1172 OE1 GLU A 83 19.614 -16.842 -2.729 1.00 0.00 O ATOM 1173 OE2 GLU A 83 21.039 -15.235 -2.288 1.00 0.00 O ATOM 0 H GLU A 83 17.217 -16.676 0.393 1.00 0.00 H new ATOM 0 HA GLU A 83 19.732 -17.620 -0.135 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.659 -14.972 0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.334 -15.158 0.489 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.943 -15.552 -1.353 1.00 0.00 H new ATOM 0 HG3 GLU A 83 18.918 -14.099 -1.270 1.00 0.00 H new ATOM 1180 N LEU A 84 19.288 -17.315 3.063 1.00 0.00 N ATOM 1181 CA LEU A 84 19.859 -17.335 4.402 1.00 0.00 C ATOM 1182 C LEU A 84 20.039 -18.733 4.978 1.00 0.00 C ATOM 1183 O LEU A 84 20.644 -18.871 6.038 1.00 0.00 O ATOM 1184 CB LEU A 84 19.039 -16.407 5.290 1.00 0.00 C ATOM 1185 CG LEU A 84 18.946 -14.966 4.795 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.135 -14.119 5.776 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.305 -14.289 4.618 1.00 0.00 C ATOM 0 H LEU A 84 18.270 -17.374 3.064 1.00 0.00 H new ATOM 0 HA LEU A 84 20.882 -16.963 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.031 -16.811 5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.473 -16.406 6.290 1.00 0.00 H new ATOM 0 HG LEU A 84 18.464 -15.027 3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.077 -13.094 5.410 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.129 -14.530 5.866 1.00 0.00 H new ATOM 0 HD13 LEU A 84 18.620 -14.129 6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.160 -13.268 4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 84 20.830 -14.271 5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.896 -14.845 3.890 1.00 0.00 H new ATOM 1199 N ASP A 85 19.583 -19.788 4.287 1.00 0.00 N ATOM 1200 CA ASP A 85 19.909 -21.156 4.633 1.00 0.00 C ATOM 1201 C ASP A 85 21.382 -21.429 4.346 1.00 0.00 C ATOM 1202 O ASP A 85 21.833 -21.262 3.216 1.00 0.00 O ATOM 1203 CB ASP A 85 19.011 -22.126 3.861 1.00 0.00 C ATOM 1204 CG ASP A 85 19.260 -23.587 4.210 1.00 0.00 C ATOM 1205 OD1 ASP A 85 19.826 -23.848 5.299 1.00 0.00 O ATOM 1206 OD2 ASP A 85 18.899 -24.468 3.404 1.00 0.00 O ATOM 0 H ASP A 85 18.976 -19.703 3.471 1.00 0.00 H new ATOM 0 HA ASP A 85 19.733 -21.307 5.698 1.00 0.00 H new ATOM 0 HB2 ASP A 85 17.968 -21.884 4.064 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.169 -21.983 2.792 1.00 0.00 H new ATOM 1211 N SER A 86 22.153 -21.823 5.358 1.00 0.00 N ATOM 1212 CA SER A 86 23.598 -21.975 5.249 1.00 0.00 C ATOM 1213 C SER A 86 24.024 -23.327 4.686 1.00 0.00 C ATOM 1214 O SER A 86 24.985 -23.403 3.926 1.00 0.00 O ATOM 1215 CB SER A 86 24.248 -21.714 6.600 1.00 0.00 C ATOM 1216 OG SER A 86 23.851 -22.662 7.579 1.00 0.00 O ATOM 0 H SER A 86 21.787 -22.047 6.283 1.00 0.00 H new ATOM 0 HA SER A 86 23.944 -21.234 4.529 1.00 0.00 H new ATOM 0 HB2 SER A 86 25.332 -21.740 6.491 1.00 0.00 H new ATOM 0 HB3 SER A 86 23.986 -20.712 6.940 1.00 0.00 H new ATOM 0 HG SER A 86 23.009 -22.375 7.990 1.00 0.00 H new ATOM 1222 N ASN A 87 23.327 -24.403 5.055 1.00 0.00 N ATOM 1223 CA ASN A 87 23.733 -25.781 4.858 1.00 0.00 C ATOM 1224 C ASN A 87 22.919 -26.570 3.844 1.00 0.00 C ATOM 1225 O ASN A 87 23.351 -27.663 3.488 1.00 0.00 O ATOM 1226 CB ASN A 87 23.769 -26.462 6.230 1.00 0.00 C ATOM 1227 CG ASN A 87 22.399 -26.613 6.865 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.521 -25.759 6.707 1.00 0.00 O ATOM 1229 ND2 ASN A 87 22.120 -27.701 7.585 1.00 0.00 N ATOM 0 H ASN A 87 22.423 -24.325 5.521 1.00 0.00 H new ATOM 0 HA ASN A 87 24.723 -25.765 4.402 1.00 0.00 H new ATOM 0 HB2 ASN A 87 24.224 -27.447 6.126 1.00 0.00 H new ATOM 0 HB3 ASN A 87 24.409 -25.884 6.897 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.193 -27.817 7.995 1.00 0.00 H new ATOM 0 HD22 ASN A 87 22.833 -28.416 7.725 1.00 0.00 H new ATOM 1236 N GLY A 88 21.789 -26.070 3.354 1.00 0.00 N ATOM 1237 CA GLY A 88 21.001 -26.741 2.341 1.00 0.00 C ATOM 1238 C GLY A 88 20.045 -27.800 2.866 1.00 0.00 C ATOM 1239 O GLY A 88 19.873 -28.837 2.235 1.00 0.00 O ATOM 0 H GLY A 88 21.396 -25.179 3.656 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.426 -25.993 1.795 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.678 -27.207 1.625 1.00 0.00 H new ATOM 1243 N ASP A 89 19.426 -27.546 4.026 1.00 0.00 N ATOM 1244 CA ASP A 89 18.409 -28.377 4.623 1.00 0.00 C ATOM 1245 C ASP A 89 17.001 -27.851 4.362 1.00 0.00 C ATOM 1246 O ASP A 89 16.024 -28.486 4.758 1.00 0.00 O ATOM 1247 CB ASP A 89 18.683 -28.567 6.113 1.00 0.00 C ATOM 1248 CG ASP A 89 18.702 -27.262 6.904 1.00 0.00 C ATOM 1249 OD1 ASP A 89 18.177 -26.220 6.439 1.00 0.00 O ATOM 1250 OD2 ASP A 89 19.280 -27.193 8.005 1.00 0.00 O ATOM 0 H ASP A 89 19.639 -26.720 4.585 1.00 0.00 H new ATOM 0 HA ASP A 89 18.456 -29.355 4.143 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.922 -29.225 6.532 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.642 -29.070 6.236 1.00 0.00 H new ATOM 1255 N ASN A 90 16.871 -26.711 3.687 1.00 0.00 N ATOM 1256 CA ASN A 90 15.639 -26.029 3.353 1.00 0.00 C ATOM 1257 C ASN A 90 14.842 -25.528 4.541 1.00 0.00 C ATOM 1258 O ASN A 90 13.629 -25.337 4.430 1.00 0.00 O ATOM 1259 CB ASN A 90 14.850 -26.856 2.330 1.00 0.00 C ATOM 1260 CG ASN A 90 13.984 -26.017 1.411 1.00 0.00 C ATOM 1261 OD1 ASN A 90 14.481 -25.188 0.644 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.666 -26.208 1.385 1.00 0.00 N ATOM 0 H ASN A 90 17.688 -26.210 3.337 1.00 0.00 H new ATOM 0 HA ASN A 90 15.901 -25.087 2.871 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.549 -27.436 1.728 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.218 -27.569 2.861 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.086 -25.673 0.739 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.237 -26.889 2.012 1.00 0.00 H new ATOM 1269 N ILE A 91 15.479 -25.265 5.687 1.00 0.00 N ATOM 1270 CA ILE A 91 14.909 -24.559 6.815 1.00 0.00 C ATOM 1271 C ILE A 91 15.848 -23.479 7.331 1.00 0.00 C ATOM 1272 O ILE A 91 17.071 -23.601 7.211 1.00 0.00 O ATOM 1273 CB ILE A 91 14.456 -25.494 7.929 1.00 0.00 C ATOM 1274 CG1 ILE A 91 15.584 -26.309 8.541 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.336 -26.419 7.451 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.224 -26.988 9.865 1.00 0.00 C ATOM 0 H ILE A 91 16.444 -25.554 5.850 1.00 0.00 H new ATOM 0 HA ILE A 91 14.009 -24.065 6.448 1.00 0.00 H new ATOM 0 HB ILE A 91 14.078 -24.845 8.719 1.00 0.00 H new ATOM 0 HG12 ILE A 91 15.894 -27.072 7.827 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.442 -25.656 8.702 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.033 -27.075 8.267 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.483 -25.821 7.130 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.693 -27.021 6.615 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.084 -27.548 10.232 1.00 0.00 H new ATOM 0 HD12 ILE A 91 14.944 -26.231 10.598 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.387 -27.669 9.709 1.00 0.00 H new ATOM 1288 N ILE A 92 15.297 -22.432 7.944 1.00 0.00 N ATOM 1289 CA ILE A 92 16.049 -21.396 8.624 1.00 0.00 C ATOM 1290 C ILE A 92 15.994 -21.682 10.117 1.00 0.00 C ATOM 1291 O ILE A 92 14.910 -21.613 10.707 1.00 0.00 O ATOM 1292 CB ILE A 92 15.542 -20.011 8.262 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.421 -19.749 6.768 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.412 -18.936 8.907 1.00 0.00 C ATOM 1295 CD1 ILE A 92 16.713 -19.866 5.963 1.00 0.00 C ATOM 0 H ILE A 92 14.288 -22.284 7.978 1.00 0.00 H new ATOM 0 HA ILE A 92 17.091 -21.407 8.303 1.00 0.00 H new ATOM 0 HB ILE A 92 14.527 -19.968 8.657 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.694 -20.447 6.354 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.017 -18.747 6.626 1.00 0.00 H new ATOM 0 HG21 ILE A 92 16.033 -17.950 8.636 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.387 -19.049 9.991 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.439 -19.039 8.555 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.507 -19.659 4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.442 -19.148 6.339 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.113 -20.875 6.062 1.00 0.00 H new ATOM 1307 N ASN A 93 17.117 -22.017 10.740 1.00 0.00 N ATOM 1308 CA ASN A 93 17.234 -22.461 12.111 1.00 0.00 C ATOM 1309 C ASN A 93 18.497 -21.940 12.768 1.00 0.00 C ATOM 1310 O ASN A 93 19.380 -21.420 12.072 1.00 0.00 O ATOM 1311 CB ASN A 93 17.121 -23.986 12.133 1.00 0.00 C ATOM 1312 CG ASN A 93 18.230 -24.695 11.371 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.286 -24.716 10.141 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.181 -25.332 12.070 1.00 0.00 N ATOM 0 H ASN A 93 18.020 -21.982 10.268 1.00 0.00 H new ATOM 0 HA ASN A 93 16.423 -22.047 12.710 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.129 -24.327 13.168 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.159 -24.276 11.710 1.00 0.00 H new ATOM 0 HD21 ASN A 93 19.931 -25.821 11.582 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.154 -25.327 13.090 1.00 0.00 H new ATOM 1321 N ALA A 94 18.647 -22.032 14.084 1.00 0.00 N ATOM 1322 CA ALA A 94 19.705 -21.377 14.832 1.00 0.00 C ATOM 1323 C ALA A 94 21.131 -21.726 14.438 1.00 0.00 C ATOM 1324 O ALA A 94 22.034 -20.950 14.724 1.00 0.00 O ATOM 1325 CB ALA A 94 19.467 -21.603 16.323 1.00 0.00 C ATOM 0 H ALA A 94 18.018 -22.579 14.672 1.00 0.00 H new ATOM 0 HA ALA A 94 19.637 -20.320 14.574 1.00 0.00 H new ATOM 0 HB1 ALA A 94 20.256 -21.115 16.895 1.00 0.00 H new ATOM 0 HB2 ALA A 94 18.501 -21.183 16.605 1.00 0.00 H new ATOM 0 HB3 ALA A 94 19.473 -22.672 16.534 1.00 0.00 H new ATOM 1331 N ALA A 95 21.364 -22.855 13.757 1.00 0.00 N ATOM 1332 CA ALA A 95 22.646 -23.197 13.173 1.00 0.00 C ATOM 1333 C ALA A 95 23.025 -22.360 11.964 1.00 0.00 C ATOM 1334 O ALA A 95 24.213 -22.245 11.664 1.00 0.00 O ATOM 1335 CB ALA A 95 22.615 -24.682 12.821 1.00 0.00 C ATOM 0 H ALA A 95 20.647 -23.563 13.599 1.00 0.00 H new ATOM 0 HA ALA A 95 23.419 -22.978 13.909 1.00 0.00 H new ATOM 0 HB1 ALA A 95 23.568 -24.971 12.378 1.00 0.00 H new ATOM 0 HB2 ALA A 95 22.443 -25.267 13.725 1.00 0.00 H new ATOM 0 HB3 ALA A 95 21.812 -24.870 12.108 1.00 0.00 H new ATOM 1341 N ASP A 96 22.075 -21.723 11.279 1.00 0.00 N ATOM 1342 CA ASP A 96 22.311 -20.690 10.294 1.00 0.00 C ATOM 1343 C ASP A 96 22.677 -19.371 10.975 1.00 0.00 C ATOM 1344 O ASP A 96 21.930 -18.881 11.830 1.00 0.00 O ATOM 1345 CB ASP A 96 21.096 -20.501 9.394 1.00 0.00 C ATOM 1346 CG ASP A 96 20.565 -21.792 8.760 1.00 0.00 C ATOM 1347 OD1 ASP A 96 21.285 -22.467 7.998 1.00 0.00 O ATOM 1348 OD2 ASP A 96 19.390 -22.166 8.958 1.00 0.00 O ATOM 0 H ASP A 96 21.084 -21.927 11.407 1.00 0.00 H new ATOM 0 HA ASP A 96 23.148 -21.007 9.672 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.297 -20.042 9.976 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.354 -19.801 8.599 1.00 0.00 H new ATOM 1353 N ALA A 97 23.805 -18.765 10.613 1.00 0.00 N ATOM 1354 CA ALA A 97 24.283 -17.553 11.241 1.00 0.00 C ATOM 1355 C ALA A 97 23.338 -16.368 11.112 1.00 0.00 C ATOM 1356 O ALA A 97 23.302 -15.510 11.992 1.00 0.00 O ATOM 1357 CB ALA A 97 25.666 -17.216 10.658 1.00 0.00 C ATOM 0 H ALA A 97 24.412 -19.110 9.869 1.00 0.00 H new ATOM 0 HA ALA A 97 24.346 -17.744 12.312 1.00 0.00 H new ATOM 0 HB1 ALA A 97 26.043 -16.304 11.120 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.355 -18.036 10.859 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.581 -17.069 9.581 1.00 0.00 H new ATOM 1363 N ALA A 98 22.514 -16.335 10.065 1.00 0.00 N ATOM 1364 CA ALA A 98 21.498 -15.331 9.877 1.00 0.00 C ATOM 1365 C ALA A 98 20.338 -15.416 10.863 1.00 0.00 C ATOM 1366 O ALA A 98 19.640 -14.425 11.067 1.00 0.00 O ATOM 1367 CB ALA A 98 21.003 -15.421 8.433 1.00 0.00 C ATOM 0 H ALA A 98 22.545 -17.025 9.315 1.00 0.00 H new ATOM 0 HA ALA A 98 21.952 -14.360 10.077 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.232 -14.669 8.265 1.00 0.00 H new ATOM 0 HB2 ALA A 98 21.835 -15.245 7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.589 -16.413 8.252 1.00 0.00 H new ATOM 1373 N PHE A 99 20.114 -16.553 11.536 1.00 0.00 N ATOM 1374 CA PHE A 99 19.051 -16.708 12.499 1.00 0.00 C ATOM 1375 C PHE A 99 19.194 -15.768 13.677 1.00 0.00 C ATOM 1376 O PHE A 99 18.205 -15.211 14.158 1.00 0.00 O ATOM 1377 CB PHE A 99 19.002 -18.164 12.953 1.00 0.00 C ATOM 1378 CG PHE A 99 17.821 -18.541 13.807 1.00 0.00 C ATOM 1379 CD1 PHE A 99 16.712 -19.174 13.221 1.00 0.00 C ATOM 1380 CD2 PHE A 99 17.824 -18.310 15.181 1.00 0.00 C ATOM 1381 CE1 PHE A 99 15.630 -19.592 14.007 1.00 0.00 C ATOM 1382 CE2 PHE A 99 16.741 -18.708 15.975 1.00 0.00 C ATOM 1383 CZ PHE A 99 15.643 -19.354 15.388 1.00 0.00 C ATOM 0 H PHE A 99 20.681 -17.392 11.415 1.00 0.00 H new ATOM 0 HA PHE A 99 18.110 -16.442 12.018 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.006 -18.802 12.069 1.00 0.00 H new ATOM 0 HB3 PHE A 99 19.914 -18.383 13.509 1.00 0.00 H new ATOM 0 HD1 PHE A 99 16.693 -19.340 12.154 1.00 0.00 H new ATOM 0 HD2 PHE A 99 18.670 -17.819 15.639 1.00 0.00 H new ATOM 0 HE1 PHE A 99 14.790 -20.095 13.551 1.00 0.00 H new ATOM 0 HE2 PHE A 99 16.751 -18.518 17.038 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.809 -19.667 15.999 1.00 0.00 H new ATOM 1393 N GLN A 100 20.431 -15.490 14.107 1.00 0.00 N ATOM 1394 CA GLN A 100 20.716 -14.515 15.140 1.00 0.00 C ATOM 1395 C GLN A 100 20.465 -13.080 14.692 1.00 0.00 C ATOM 1396 O GLN A 100 20.289 -12.206 15.537 1.00 0.00 O ATOM 1397 CB GLN A 100 22.169 -14.668 15.607 1.00 0.00 C ATOM 1398 CG GLN A 100 22.408 -15.923 16.437 1.00 0.00 C ATOM 1399 CD GLN A 100 22.465 -17.208 15.622 1.00 0.00 C ATOM 1400 OE1 GLN A 100 23.248 -17.329 14.683 1.00 0.00 O ATOM 1401 NE2 GLN A 100 21.656 -18.216 15.937 1.00 0.00 N ATOM 0 H GLN A 100 21.264 -15.947 13.736 1.00 0.00 H new ATOM 0 HA GLN A 100 20.029 -14.713 15.963 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.823 -14.688 14.735 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.448 -13.794 16.195 1.00 0.00 H new ATOM 0 HG2 GLN A 100 23.344 -15.811 16.984 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.614 -16.011 17.179 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.004 -18.122 16.715 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.688 -19.083 15.400 1.00 0.00 H new ATOM 1410 N SER A 101 20.412 -12.826 13.382 1.00 0.00 N ATOM 1411 CA SER A 101 20.274 -11.525 12.760 1.00 0.00 C ATOM 1412 C SER A 101 18.846 -11.199 12.343 1.00 0.00 C ATOM 1413 O SER A 101 18.479 -10.024 12.263 1.00 0.00 O ATOM 1414 CB SER A 101 21.192 -11.449 11.538 1.00 0.00 C ATOM 1415 OG SER A 101 22.490 -11.878 11.894 1.00 0.00 O ATOM 0 H SER A 101 20.469 -13.576 12.693 1.00 0.00 H new ATOM 0 HA SER A 101 20.557 -10.786 13.509 1.00 0.00 H new ATOM 0 HB2 SER A 101 20.799 -12.073 10.736 1.00 0.00 H new ATOM 0 HB3 SER A 101 21.227 -10.427 11.159 1.00 0.00 H new ATOM 0 HG SER A 101 23.077 -11.831 11.110 1.00 0.00 H new ATOM 1421 N LEU A 102 18.002 -12.206 12.114 1.00 0.00 N ATOM 1422 CA LEU A 102 16.584 -12.031 11.849 1.00 0.00 C ATOM 1423 C LEU A 102 15.836 -11.459 13.044 1.00 0.00 C ATOM 1424 O LEU A 102 16.227 -11.658 14.200 1.00 0.00 O ATOM 1425 CB LEU A 102 15.980 -13.373 11.430 1.00 0.00 C ATOM 1426 CG LEU A 102 16.341 -13.851 10.028 1.00 0.00 C ATOM 1427 CD1 LEU A 102 15.801 -15.252 9.803 1.00 0.00 C ATOM 1428 CD2 LEU A 102 15.742 -12.947 8.948 1.00 0.00 C ATOM 0 H LEU A 102 18.296 -13.183 12.109 1.00 0.00 H new ATOM 0 HA LEU A 102 16.480 -11.307 11.041 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.296 -14.132 12.145 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.895 -13.300 11.501 1.00 0.00 H new ATOM 0 HG LEU A 102 17.428 -13.830 9.955 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.063 -15.586 8.799 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.235 -15.931 10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.716 -15.246 9.912 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.022 -13.321 7.963 1.00 0.00 H new ATOM 0 HD22 LEU A 102 14.656 -12.942 9.039 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.121 -11.932 9.072 1.00 0.00 H new ATOM 1440 N ARG A 103 14.744 -10.750 12.772 1.00 0.00 N ATOM 1441 CA ARG A 103 13.826 -10.175 13.743 1.00 0.00 C ATOM 1442 C ARG A 103 12.388 -10.307 13.260 1.00 0.00 C ATOM 1443 O ARG A 103 12.140 -10.534 12.070 1.00 0.00 O ATOM 1444 CB ARG A 103 14.155 -8.707 13.955 1.00 0.00 C ATOM 1445 CG ARG A 103 15.538 -8.388 14.539 1.00 0.00 C ATOM 1446 CD ARG A 103 15.712 -8.886 15.969 1.00 0.00 C ATOM 1447 NE ARG A 103 17.015 -8.486 16.496 1.00 0.00 N ATOM 1448 CZ ARG A 103 18.182 -9.105 16.324 1.00 0.00 C ATOM 1449 NH1 ARG A 103 19.309 -8.596 16.839 1.00 0.00 N ATOM 1450 NH2 ARG A 103 18.289 -10.262 15.643 1.00 0.00 N ATOM 0 H ARG A 103 14.463 -10.552 11.812 1.00 0.00 H new ATOM 0 HA ARG A 103 13.934 -10.714 14.684 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.064 -8.196 12.996 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.400 -8.281 14.616 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.305 -8.838 13.908 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.697 -7.310 14.514 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.919 -8.483 16.599 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.620 -9.972 15.996 1.00 0.00 H new ATOM 0 HE ARG A 103 17.033 -7.636 17.060 1.00 0.00 H new ATOM 0 HH11 ARG A 103 19.280 -7.725 17.370 1.00 0.00 H new ATOM 0 HH12 ARG A 103 20.197 -9.079 16.701 1.00 0.00 H new ATOM 0 HH21 ARG A 103 17.459 -10.694 15.238 1.00 0.00 H new ATOM 0 HH22 ARG A 103 19.200 -10.706 15.532 1.00 0.00 H new ATOM 1464 N VAL A 104 11.436 -10.122 14.167 1.00 0.00 N ATOM 1465 CA VAL A 104 10.024 -9.960 13.859 1.00 0.00 C ATOM 1466 C VAL A 104 9.586 -8.562 14.258 1.00 0.00 C ATOM 1467 O VAL A 104 9.881 -8.105 15.360 1.00 0.00 O ATOM 1468 CB VAL A 104 9.174 -11.040 14.536 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.677 -10.863 14.287 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.552 -12.428 14.023 1.00 0.00 C ATOM 0 H VAL A 104 11.634 -10.080 15.167 1.00 0.00 H new ATOM 0 HA VAL A 104 9.875 -10.082 12.786 1.00 0.00 H new ATOM 0 HB VAL A 104 9.375 -10.940 15.603 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.128 -11.658 14.792 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.355 -9.897 14.675 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.478 -10.908 13.216 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.936 -13.179 14.517 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.388 -12.475 12.946 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.603 -12.622 14.238 1.00 0.00 H new ATOM 1480 N TRP A 105 8.874 -7.867 13.367 1.00 0.00 N ATOM 1481 CA TRP A 105 8.283 -6.560 13.608 1.00 0.00 C ATOM 1482 C TRP A 105 6.801 -6.717 13.963 1.00 0.00 C ATOM 1483 O TRP A 105 6.002 -7.187 13.161 1.00 0.00 O ATOM 1484 CB TRP A 105 8.506 -5.671 12.393 1.00 0.00 C ATOM 1485 CG TRP A 105 8.086 -4.235 12.448 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.697 -3.529 13.535 1.00 0.00 C ATOM 1487 CD2 TRP A 105 8.039 -3.297 11.334 1.00 0.00 C ATOM 1488 NE1 TRP A 105 7.392 -2.240 13.174 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.576 -2.044 11.818 1.00 0.00 C ATOM 1490 CE3 TRP A 105 8.353 -3.376 9.970 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 7.414 -0.935 10.983 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 8.244 -2.260 9.136 1.00 0.00 C ATOM 1493 CH2 TRP A 105 7.783 -1.037 9.642 1.00 0.00 C ATOM 0 H TRP A 105 8.690 -8.217 12.427 1.00 0.00 H new ATOM 0 HA TRP A 105 8.764 -6.076 14.458 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.571 -5.692 12.163 1.00 0.00 H new ATOM 0 HB3 TRP A 105 7.989 -6.131 11.551 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.636 -3.922 14.539 1.00 0.00 H new ATOM 0 HE1 TRP A 105 7.071 -1.521 13.822 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.685 -4.317 9.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 7.009 -0.012 11.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.517 -2.341 8.094 1.00 0.00 H new ATOM 0 HH2 TRP A 105 7.714 -0.175 8.995 1.00 0.00 H new ATOM 1504 N GLN A 106 6.452 -6.284 15.180 1.00 0.00 N ATOM 1505 CA GLN A 106 5.093 -6.116 15.635 1.00 0.00 C ATOM 1506 C GLN A 106 4.828 -4.631 15.835 1.00 0.00 C ATOM 1507 O GLN A 106 5.190 -4.061 16.855 1.00 0.00 O ATOM 1508 CB GLN A 106 4.884 -6.901 16.923 1.00 0.00 C ATOM 1509 CG GLN A 106 5.064 -8.413 16.755 1.00 0.00 C ATOM 1510 CD GLN A 106 4.637 -9.129 18.024 1.00 0.00 C ATOM 1511 OE1 GLN A 106 5.424 -9.304 18.950 1.00 0.00 O ATOM 1512 NE2 GLN A 106 3.359 -9.500 18.155 1.00 0.00 N ATOM 0 H GLN A 106 7.142 -6.036 15.889 1.00 0.00 H new ATOM 0 HA GLN A 106 4.389 -6.500 14.896 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.585 -6.541 17.676 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.881 -6.703 17.301 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.472 -8.767 15.911 1.00 0.00 H new ATOM 0 HG3 GLN A 106 6.106 -8.641 16.532 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.704 -9.355 17.386 1.00 0.00 H new ATOM 0 HE22 GLN A 106 3.039 -9.928 19.024 1.00 0.00 H new ATOM 1521 N ASP A 107 4.200 -3.995 14.843 1.00 0.00 N ATOM 1522 CA ASP A 107 3.913 -2.576 14.876 1.00 0.00 C ATOM 1523 C ASP A 107 2.730 -2.295 15.785 1.00 0.00 C ATOM 1524 O ASP A 107 1.658 -2.864 15.599 1.00 0.00 O ATOM 1525 CB ASP A 107 3.691 -2.065 13.443 1.00 0.00 C ATOM 1526 CG ASP A 107 3.645 -0.549 13.404 1.00 0.00 C ATOM 1527 OD1 ASP A 107 4.401 0.095 12.641 1.00 0.00 O ATOM 1528 OD2 ASP A 107 2.950 0.091 14.221 1.00 0.00 O ATOM 0 H ASP A 107 3.879 -4.461 13.994 1.00 0.00 H new ATOM 0 HA ASP A 107 4.762 -2.035 15.293 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.492 -2.424 12.797 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.759 -2.470 13.050 1.00 0.00 H new ATOM 1533 N LEU A 108 2.897 -1.444 16.799 1.00 0.00 N ATOM 1534 CA LEU A 108 1.947 -1.291 17.884 1.00 0.00 C ATOM 1535 C LEU A 108 0.834 -0.285 17.607 1.00 0.00 C ATOM 1536 O LEU A 108 -0.144 -0.258 18.342 1.00 0.00 O ATOM 1537 CB LEU A 108 2.682 -0.973 19.181 1.00 0.00 C ATOM 1538 CG LEU A 108 3.798 -1.953 19.557 1.00 0.00 C ATOM 1539 CD1 LEU A 108 4.377 -1.558 20.920 1.00 0.00 C ATOM 1540 CD2 LEU A 108 3.338 -3.400 19.651 1.00 0.00 C ATOM 0 H LEU A 108 3.711 -0.836 16.884 1.00 0.00 H new ATOM 0 HA LEU A 108 1.435 -2.248 17.983 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.110 0.026 19.101 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.956 -0.945 19.994 1.00 0.00 H new ATOM 0 HG LEU A 108 4.537 -1.892 18.758 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.172 -2.252 21.193 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.781 -0.547 20.864 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.590 -1.593 21.674 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.183 -4.034 19.921 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.562 -3.486 20.412 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.939 -3.718 18.688 1.00 0.00 H new ATOM 1552 N ASN A 109 0.939 0.520 16.543 1.00 0.00 N ATOM 1553 CA ASN A 109 -0.147 1.284 15.977 1.00 0.00 C ATOM 1554 C ASN A 109 -0.534 0.885 14.557 1.00 0.00 C ATOM 1555 O ASN A 109 -1.479 1.435 14.002 1.00 0.00 O ATOM 1556 CB ASN A 109 0.118 2.769 16.174 1.00 0.00 C ATOM 1557 CG ASN A 109 1.191 3.338 15.250 1.00 0.00 C ATOM 1558 OD1 ASN A 109 2.298 2.801 15.138 1.00 0.00 O ATOM 1559 ND2 ASN A 109 0.890 4.430 14.545 1.00 0.00 N ATOM 0 H ASN A 109 1.819 0.653 16.045 1.00 0.00 H new ATOM 0 HA ASN A 109 -1.053 1.035 16.529 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -0.811 3.317 16.016 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.416 2.940 17.208 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.577 4.830 13.906 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.027 4.865 14.645 1.00 0.00 H new ATOM 1566 N GLN A 110 0.174 -0.079 13.953 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.011 -0.580 12.613 1.00 0.00 C ATOM 1568 C GLN A 110 0.117 0.456 11.505 1.00 0.00 C ATOM 1569 O GLN A 110 -0.499 0.316 10.446 1.00 0.00 O ATOM 1570 CB GLN A 110 -1.239 -1.475 12.509 1.00 0.00 C ATOM 1571 CG GLN A 110 -1.209 -2.711 13.405 1.00 0.00 C ATOM 1572 CD GLN A 110 -1.864 -2.508 14.769 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -3.074 -2.337 14.886 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -1.103 -2.520 15.865 1.00 0.00 N ATOM 0 H GLN A 110 0.940 -0.552 14.433 1.00 0.00 H new ATOM 0 HA GLN A 110 0.851 -1.219 12.420 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.122 -0.886 12.756 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.350 -1.797 11.474 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.711 -3.531 12.891 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.173 -3.014 13.553 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.096 -2.661 15.785 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.528 -2.388 16.783 1.00 0.00 H new ATOM 1583 N ASP A 111 0.927 1.490 11.688 1.00 0.00 N ATOM 1584 CA ASP A 111 1.231 2.428 10.627 1.00 0.00 C ATOM 1585 C ASP A 111 2.283 1.910 9.653 1.00 0.00 C ATOM 1586 O ASP A 111 2.372 2.415 8.527 1.00 0.00 O ATOM 1587 CB ASP A 111 1.607 3.817 11.141 1.00 0.00 C ATOM 1588 CG ASP A 111 2.798 3.949 12.079 1.00 0.00 C ATOM 1589 OD1 ASP A 111 3.522 2.977 12.356 1.00 0.00 O ATOM 1590 OD2 ASP A 111 2.974 5.071 12.601 1.00 0.00 O ATOM 0 H ASP A 111 1.388 1.698 12.574 1.00 0.00 H new ATOM 0 HA ASP A 111 0.297 2.529 10.074 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.796 4.450 10.274 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.736 4.228 11.652 1.00 0.00 H new ATOM 1595 N GLY A 112 3.082 0.924 10.043 1.00 0.00 N ATOM 1596 CA GLY A 112 4.203 0.419 9.275 1.00 0.00 C ATOM 1597 C GLY A 112 5.350 1.410 9.200 1.00 0.00 C ATOM 1598 O GLY A 112 6.035 1.477 8.175 1.00 0.00 O ATOM 0 H GLY A 112 2.959 0.441 10.933 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.558 -0.509 9.723 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.869 0.178 8.266 1.00 0.00 H new ATOM 1602 N ILE A 113 5.554 2.191 10.261 1.00 0.00 N ATOM 1603 CA ILE A 113 6.656 3.105 10.456 1.00 0.00 C ATOM 1604 C ILE A 113 7.341 2.689 11.756 1.00 0.00 C ATOM 1605 O ILE A 113 6.692 2.612 12.799 1.00 0.00 O ATOM 1606 CB ILE A 113 6.178 4.555 10.474 1.00 0.00 C ATOM 1607 CG1 ILE A 113 5.451 4.922 9.195 1.00 0.00 C ATOM 1608 CG2 ILE A 113 7.365 5.490 10.717 1.00 0.00 C ATOM 1609 CD1 ILE A 113 4.802 6.303 9.177 1.00 0.00 C ATOM 0 H ILE A 113 4.908 2.195 11.051 1.00 0.00 H new ATOM 0 HA ILE A 113 7.367 3.054 9.631 1.00 0.00 H new ATOM 0 HB ILE A 113 5.464 4.668 11.290 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.157 4.862 8.367 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.679 4.175 9.010 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.018 6.523 10.729 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.826 5.251 11.675 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.098 5.363 9.920 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.311 6.462 8.217 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.065 6.369 9.977 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.566 7.066 9.324 1.00 0.00 H new ATOM 1621 N SER A 114 8.623 2.335 11.692 1.00 0.00 N ATOM 1622 CA SER A 114 9.278 1.505 12.678 1.00 0.00 C ATOM 1623 C SER A 114 9.867 2.271 13.860 1.00 0.00 C ATOM 1624 O SER A 114 10.555 3.267 13.687 1.00 0.00 O ATOM 1625 CB SER A 114 10.359 0.672 11.979 1.00 0.00 C ATOM 1626 OG SER A 114 10.876 -0.326 12.814 1.00 0.00 O ATOM 0 H SER A 114 9.240 2.628 10.935 1.00 0.00 H new ATOM 0 HA SER A 114 8.512 0.865 13.115 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.940 0.214 11.083 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.167 1.327 11.654 1.00 0.00 H new ATOM 0 HG SER A 114 10.833 -1.191 12.355 1.00 0.00 H new ATOM 1632 N GLN A 115 9.630 1.759 15.067 1.00 0.00 N ATOM 1633 CA GLN A 115 10.308 2.139 16.291 1.00 0.00 C ATOM 1634 C GLN A 115 10.948 0.932 16.953 1.00 0.00 C ATOM 1635 O GLN A 115 10.470 -0.192 16.793 1.00 0.00 O ATOM 1636 CB GLN A 115 9.364 2.865 17.240 1.00 0.00 C ATOM 1637 CG GLN A 115 8.806 4.170 16.680 1.00 0.00 C ATOM 1638 CD GLN A 115 7.574 4.032 15.790 1.00 0.00 C ATOM 1639 OE1 GLN A 115 6.798 3.084 15.843 1.00 0.00 O ATOM 1640 NE2 GLN A 115 7.310 5.022 14.934 1.00 0.00 N ATOM 0 H GLN A 115 8.927 1.036 15.218 1.00 0.00 H new ATOM 0 HA GLN A 115 11.106 2.835 16.033 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.534 2.203 17.488 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.892 3.077 18.170 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.558 4.826 17.514 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.591 4.665 16.109 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.939 5.822 14.870 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.479 4.978 14.344 1.00 0.00 H new ATOM 1649 N ALA A 116 12.039 1.121 17.694 1.00 0.00 N ATOM 1650 CA ALA A 116 12.891 0.041 18.138 1.00 0.00 C ATOM 1651 C ALA A 116 12.185 -0.995 19.018 1.00 0.00 C ATOM 1652 O ALA A 116 12.453 -2.186 18.897 1.00 0.00 O ATOM 1653 CB ALA A 116 14.106 0.640 18.841 1.00 0.00 C ATOM 0 H ALA A 116 12.352 2.042 18.001 1.00 0.00 H new ATOM 0 HA ALA A 116 13.199 -0.520 17.256 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.760 -0.162 19.183 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.649 1.280 18.146 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.777 1.230 19.697 1.00 0.00 H new ATOM 1659 N ASN A 117 11.247 -0.578 19.861 1.00 0.00 N ATOM 1660 CA ASN A 117 10.470 -1.460 20.710 1.00 0.00 C ATOM 1661 C ASN A 117 9.535 -2.388 19.962 1.00 0.00 C ATOM 1662 O ASN A 117 9.079 -3.385 20.522 1.00 0.00 O ATOM 1663 CB ASN A 117 9.721 -0.627 21.756 1.00 0.00 C ATOM 1664 CG ASN A 117 8.504 0.102 21.227 1.00 0.00 C ATOM 1665 OD1 ASN A 117 7.370 -0.300 21.478 1.00 0.00 O ATOM 1666 ND2 ASN A 117 8.678 1.197 20.476 1.00 0.00 N ATOM 0 H ASN A 117 11.004 0.406 19.972 1.00 0.00 H new ATOM 0 HA ASN A 117 11.177 -2.128 21.202 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.410 -1.283 22.569 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.410 0.103 22.181 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.869 1.699 20.111 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.620 1.529 20.269 1.00 0.00 H new ATOM 1673 N GLU A 118 9.243 -2.108 18.693 1.00 0.00 N ATOM 1674 CA GLU A 118 8.388 -2.888 17.826 1.00 0.00 C ATOM 1675 C GLU A 118 9.092 -4.100 17.222 1.00 0.00 C ATOM 1676 O GLU A 118 8.433 -5.016 16.749 1.00 0.00 O ATOM 1677 CB GLU A 118 7.829 -2.008 16.707 1.00 0.00 C ATOM 1678 CG GLU A 118 7.160 -0.729 17.192 1.00 0.00 C ATOM 1679 CD GLU A 118 6.309 -0.090 16.104 1.00 0.00 C ATOM 1680 OE1 GLU A 118 5.165 0.311 16.380 1.00 0.00 O ATOM 1681 OE2 GLU A 118 6.747 0.069 14.941 1.00 0.00 O ATOM 0 H GLU A 118 9.621 -1.284 18.225 1.00 0.00 H new ATOM 0 HA GLU A 118 7.577 -3.266 18.449 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.640 -1.745 16.028 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.106 -2.587 16.132 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.537 -0.951 18.058 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.922 -0.022 17.520 1.00 0.00 H new ATOM 1688 N LEU A 119 10.428 -4.142 17.258 1.00 0.00 N ATOM 1689 CA LEU A 119 11.213 -5.293 16.842 1.00 0.00 C ATOM 1690 C LEU A 119 11.373 -6.269 18.001 1.00 0.00 C ATOM 1691 O LEU A 119 11.486 -5.852 19.152 1.00 0.00 O ATOM 1692 CB LEU A 119 12.562 -4.873 16.274 1.00 0.00 C ATOM 1693 CG LEU A 119 12.537 -4.205 14.901 1.00 0.00 C ATOM 1694 CD1 LEU A 119 12.037 -2.759 14.929 1.00 0.00 C ATOM 1695 CD2 LEU A 119 13.950 -4.187 14.322 1.00 0.00 C ATOM 0 H LEU A 119 10.997 -3.361 17.584 1.00 0.00 H new ATOM 0 HA LEU A 119 10.676 -5.801 16.040 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.033 -4.188 16.980 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.198 -5.756 16.214 1.00 0.00 H new ATOM 0 HG LEU A 119 11.845 -4.790 14.295 1.00 0.00 H new ATOM 0 HD11 LEU A 119 12.047 -2.351 13.918 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.020 -2.733 15.320 1.00 0.00 H new ATOM 0 HD13 LEU A 119 12.687 -2.162 15.568 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.935 -3.711 13.342 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.609 -3.628 14.987 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.316 -5.209 14.223 1.00 0.00 H new ATOM 1707 N ARG A 120 11.409 -7.562 17.701 1.00 0.00 N ATOM 1708 CA ARG A 120 11.618 -8.669 18.623 1.00 0.00 C ATOM 1709 C ARG A 120 12.528 -9.720 18.006 1.00 0.00 C ATOM 1710 O ARG A 120 12.585 -9.845 16.778 1.00 0.00 O ATOM 1711 CB ARG A 120 10.289 -9.278 19.051 1.00 0.00 C ATOM 1712 CG ARG A 120 9.415 -8.370 19.903 1.00 0.00 C ATOM 1713 CD ARG A 120 8.449 -7.507 19.093 1.00 0.00 C ATOM 1714 NE ARG A 120 8.051 -6.299 19.820 1.00 0.00 N ATOM 1715 CZ ARG A 120 6.884 -6.060 20.429 1.00 0.00 C ATOM 1716 NH1 ARG A 120 5.862 -6.922 20.437 1.00 0.00 N ATOM 1717 NH2 ARG A 120 6.709 -4.888 21.053 1.00 0.00 N ATOM 0 H ARG A 120 11.284 -7.885 16.742 1.00 0.00 H new ATOM 0 HA ARG A 120 12.110 -8.280 19.515 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.732 -9.562 18.158 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.488 -10.194 19.608 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.843 -8.982 20.601 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.055 -7.720 20.500 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.918 -7.225 18.150 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.562 -8.090 18.846 1.00 0.00 H new ATOM 0 HE ARG A 120 8.745 -5.553 19.867 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.948 -7.820 19.960 1.00 0.00 H new ATOM 0 HH12 ARG A 120 4.996 -6.682 20.920 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.458 -4.196 21.058 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.826 -4.687 21.523 1.00 0.00 H new ATOM 1731 N THR A 121 13.243 -10.482 18.827 1.00 0.00 N ATOM 1732 CA THR A 121 14.084 -11.588 18.390 1.00 0.00 C ATOM 1733 C THR A 121 13.281 -12.848 18.105 1.00 0.00 C ATOM 1734 O THR A 121 12.118 -12.955 18.488 1.00 0.00 O ATOM 1735 CB THR A 121 15.210 -11.862 19.373 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.719 -12.409 20.574 1.00 0.00 O ATOM 1737 CG2 THR A 121 16.024 -10.612 19.721 1.00 0.00 C ATOM 0 H THR A 121 13.253 -10.344 19.838 1.00 0.00 H new ATOM 0 HA THR A 121 14.536 -11.279 17.448 1.00 0.00 H new ATOM 0 HB THR A 121 15.863 -12.573 18.866 1.00 0.00 H new ATOM 0 HG1 THR A 121 15.466 -12.576 21.186 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.812 -10.876 20.427 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.471 -10.205 18.814 1.00 0.00 H new ATOM 0 HG23 THR A 121 15.370 -9.865 20.170 1.00 0.00 H new ATOM 1745 N LEU A 122 13.880 -13.828 17.421 1.00 0.00 N ATOM 1746 CA LEU A 122 13.265 -15.123 17.252 1.00 0.00 C ATOM 1747 C LEU A 122 13.237 -15.904 18.563 1.00 0.00 C ATOM 1748 O LEU A 122 12.262 -16.576 18.867 1.00 0.00 O ATOM 1749 CB LEU A 122 13.988 -15.900 16.158 1.00 0.00 C ATOM 1750 CG LEU A 122 13.923 -15.285 14.755 1.00 0.00 C ATOM 1751 CD1 LEU A 122 14.681 -16.159 13.766 1.00 0.00 C ATOM 1752 CD2 LEU A 122 12.501 -15.133 14.235 1.00 0.00 C ATOM 0 H LEU A 122 14.794 -13.736 16.978 1.00 0.00 H new ATOM 0 HA LEU A 122 12.228 -14.977 16.948 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.035 -16.003 16.442 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.569 -16.905 16.114 1.00 0.00 H new ATOM 0 HG LEU A 122 14.369 -14.294 14.842 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.629 -15.714 12.773 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.724 -16.237 14.074 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.234 -17.153 13.742 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.523 -14.692 13.238 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.024 -16.112 14.188 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.936 -14.486 14.905 1.00 0.00 H new ATOM 1764 N GLU A 123 14.296 -15.796 19.366 1.00 0.00 N ATOM 1765 CA GLU A 123 14.432 -16.522 20.622 1.00 0.00 C ATOM 1766 C GLU A 123 13.452 -16.049 21.688 1.00 0.00 C ATOM 1767 O GLU A 123 12.908 -16.889 22.396 1.00 0.00 O ATOM 1768 CB GLU A 123 15.886 -16.458 21.083 1.00 0.00 C ATOM 1769 CG GLU A 123 16.136 -17.363 22.280 1.00 0.00 C ATOM 1770 CD GLU A 123 17.599 -17.355 22.699 1.00 0.00 C ATOM 1771 OE1 GLU A 123 18.339 -18.294 22.333 1.00 0.00 O ATOM 1772 OE2 GLU A 123 18.024 -16.424 23.426 1.00 0.00 O ATOM 0 H GLU A 123 15.092 -15.193 19.157 1.00 0.00 H new ATOM 0 HA GLU A 123 14.167 -17.565 20.451 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.541 -16.750 20.262 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.140 -15.431 21.344 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.517 -17.039 23.116 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.834 -18.381 22.035 1.00 0.00 H new ATOM 1779 N GLU A 124 13.163 -14.749 21.803 1.00 0.00 N ATOM 1780 CA GLU A 124 12.193 -14.245 22.753 1.00 0.00 C ATOM 1781 C GLU A 124 10.770 -14.643 22.417 1.00 0.00 C ATOM 1782 O GLU A 124 9.954 -14.838 23.311 1.00 0.00 O ATOM 1783 CB GLU A 124 12.325 -12.734 22.943 1.00 0.00 C ATOM 1784 CG GLU A 124 11.622 -11.873 21.898 1.00 0.00 C ATOM 1785 CD GLU A 124 11.837 -10.390 22.186 1.00 0.00 C ATOM 1786 OE1 GLU A 124 11.095 -9.819 23.010 1.00 0.00 O ATOM 1787 OE2 GLU A 124 12.774 -9.784 21.624 1.00 0.00 O ATOM 0 H GLU A 124 13.601 -14.024 21.235 1.00 0.00 H new ATOM 0 HA GLU A 124 12.424 -14.723 23.705 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.932 -12.474 23.926 1.00 0.00 H new ATOM 0 HB3 GLU A 124 13.384 -12.478 22.946 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.002 -12.114 20.905 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.555 -12.097 21.894 1.00 0.00 H new ATOM 1794 N LEU A 125 10.476 -14.841 21.131 1.00 0.00 N ATOM 1795 CA LEU A 125 9.222 -15.358 20.609 1.00 0.00 C ATOM 1796 C LEU A 125 9.154 -16.875 20.625 1.00 0.00 C ATOM 1797 O LEU A 125 8.153 -17.445 20.197 1.00 0.00 O ATOM 1798 CB LEU A 125 8.985 -14.779 19.212 1.00 0.00 C ATOM 1799 CG LEU A 125 8.826 -13.264 19.150 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.620 -12.842 17.689 1.00 0.00 C ATOM 1801 CD2 LEU A 125 7.630 -12.748 19.948 1.00 0.00 C ATOM 0 H LEU A 125 11.146 -14.632 20.391 1.00 0.00 H new ATOM 0 HA LEU A 125 8.416 -15.036 21.269 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.819 -15.066 18.572 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.089 -15.239 18.794 1.00 0.00 H new ATOM 0 HG LEU A 125 9.732 -12.840 19.583 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.505 -11.759 17.636 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.484 -13.145 17.097 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.724 -13.322 17.295 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.575 -11.663 19.861 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.714 -13.190 19.557 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.746 -13.023 20.996 1.00 0.00 H new ATOM 1813 N GLY A 126 10.186 -17.566 21.117 1.00 0.00 N ATOM 1814 CA GLY A 126 10.193 -19.002 21.273 1.00 0.00 C ATOM 1815 C GLY A 126 10.295 -19.778 19.957 1.00 0.00 C ATOM 1816 O GLY A 126 9.797 -20.892 19.869 1.00 0.00 O ATOM 0 H GLY A 126 11.053 -17.122 21.421 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.030 -19.282 21.912 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.282 -19.304 21.790 1.00 0.00 H new ATOM 1820 N ILE A 127 10.881 -19.186 18.908 1.00 0.00 N ATOM 1821 CA ILE A 127 10.953 -19.777 17.584 1.00 0.00 C ATOM 1822 C ILE A 127 12.159 -20.704 17.485 1.00 0.00 C ATOM 1823 O ILE A 127 13.265 -20.352 17.872 1.00 0.00 O ATOM 1824 CB ILE A 127 10.900 -18.690 16.517 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.559 -17.967 16.578 1.00 0.00 C ATOM 1826 CG2 ILE A 127 11.154 -19.262 15.121 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.429 -16.724 15.694 1.00 0.00 C ATOM 0 H ILE A 127 11.323 -18.268 18.966 1.00 0.00 H new ATOM 0 HA ILE A 127 10.083 -20.408 17.403 1.00 0.00 H new ATOM 0 HB ILE A 127 11.695 -17.972 16.719 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.775 -18.671 16.299 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.372 -17.675 17.611 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.109 -18.459 14.385 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.140 -19.726 15.092 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.394 -20.009 14.890 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.436 -16.292 15.818 1.00 0.00 H new ATOM 0 HD12 ILE A 127 10.182 -15.991 15.984 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.576 -17.003 14.651 1.00 0.00 H new ATOM 1839 N GLN A 128 11.937 -21.899 16.935 1.00 0.00 N ATOM 1840 CA GLN A 128 12.932 -22.903 16.641 1.00 0.00 C ATOM 1841 C GLN A 128 13.440 -22.789 15.208 1.00 0.00 C ATOM 1842 O GLN A 128 14.642 -22.788 14.987 1.00 0.00 O ATOM 1843 CB GLN A 128 12.324 -24.280 16.900 1.00 0.00 C ATOM 1844 CG GLN A 128 13.281 -25.438 16.657 1.00 0.00 C ATOM 1845 CD GLN A 128 12.579 -26.786 16.783 1.00 0.00 C ATOM 1846 OE1 GLN A 128 12.128 -27.371 15.802 1.00 0.00 O ATOM 1847 NE2 GLN A 128 12.411 -27.316 17.997 1.00 0.00 N ATOM 0 H GLN A 128 10.998 -22.199 16.671 1.00 0.00 H new ATOM 0 HA GLN A 128 13.795 -22.753 17.290 1.00 0.00 H new ATOM 0 HB2 GLN A 128 11.974 -24.322 17.931 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.450 -24.405 16.261 1.00 0.00 H new ATOM 0 HG2 GLN A 128 13.718 -25.347 15.662 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.102 -25.387 17.372 1.00 0.00 H new ATOM 0 HE21 GLN A 128 12.782 -26.838 18.818 1.00 0.00 H new ATOM 0 HE22 GLN A 128 11.912 -28.199 18.103 1.00 0.00 H new ATOM 1856 N SER A 129 12.537 -22.721 14.233 1.00 0.00 N ATOM 1857 CA SER A 129 12.861 -22.669 12.828 1.00 0.00 C ATOM 1858 C SER A 129 11.734 -22.076 11.979 1.00 0.00 C ATOM 1859 O SER A 129 10.592 -22.030 12.427 1.00 0.00 O ATOM 1860 CB SER A 129 13.200 -24.058 12.298 1.00 0.00 C ATOM 1861 OG SER A 129 12.071 -24.902 12.296 1.00 0.00 O ATOM 0 H SER A 129 11.533 -22.700 14.414 1.00 0.00 H new ATOM 0 HA SER A 129 13.727 -22.013 12.744 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.595 -23.975 11.285 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.985 -24.501 12.911 1.00 0.00 H new ATOM 0 HG SER A 129 12.322 -25.783 11.949 1.00 0.00 H new ATOM 1867 N LEU A 130 12.059 -21.641 10.758 1.00 0.00 N ATOM 1868 CA LEU A 130 11.116 -21.295 9.716 1.00 0.00 C ATOM 1869 C LEU A 130 11.284 -22.258 8.540 1.00 0.00 C ATOM 1870 O LEU A 130 12.415 -22.587 8.172 1.00 0.00 O ATOM 1871 CB LEU A 130 11.308 -19.848 9.246 1.00 0.00 C ATOM 1872 CG LEU A 130 10.831 -18.732 10.169 1.00 0.00 C ATOM 1873 CD1 LEU A 130 11.627 -18.588 11.457 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.941 -17.401 9.434 1.00 0.00 C ATOM 0 H LEU A 130 13.029 -21.519 10.467 1.00 0.00 H new ATOM 0 HA LEU A 130 10.107 -21.380 10.120 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.371 -19.695 9.057 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.795 -19.735 8.291 1.00 0.00 H new ATOM 0 HG LEU A 130 9.809 -18.997 10.440 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.216 -17.770 12.049 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.567 -19.515 12.027 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.669 -18.375 11.219 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.602 -16.596 10.086 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.979 -17.226 9.151 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.321 -17.428 8.538 1.00 0.00 H new ATOM 1886 N ASP A 131 10.179 -22.684 7.941 1.00 0.00 N ATOM 1887 CA ASP A 131 10.172 -23.576 6.804 1.00 0.00 C ATOM 1888 C ASP A 131 10.292 -22.809 5.490 1.00 0.00 C ATOM 1889 O ASP A 131 9.610 -21.802 5.314 1.00 0.00 O ATOM 1890 CB ASP A 131 8.890 -24.406 6.847 1.00 0.00 C ATOM 1891 CG ASP A 131 8.892 -25.641 5.938 1.00 0.00 C ATOM 1892 OD1 ASP A 131 9.909 -25.924 5.275 1.00 0.00 O ATOM 1893 OD2 ASP A 131 7.871 -26.368 5.949 1.00 0.00 O ATOM 0 H ASP A 131 9.245 -22.409 8.244 1.00 0.00 H new ATOM 0 HA ASP A 131 11.038 -24.236 6.857 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.717 -24.728 7.874 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.051 -23.768 6.568 1.00 0.00 H new ATOM 1898 N LEU A 132 11.100 -23.280 4.535 1.00 0.00 N ATOM 1899 CA LEU A 132 11.140 -22.711 3.200 1.00 0.00 C ATOM 1900 C LEU A 132 10.179 -23.384 2.236 1.00 0.00 C ATOM 1901 O LEU A 132 9.945 -22.840 1.160 1.00 0.00 O ATOM 1902 CB LEU A 132 12.576 -22.707 2.669 1.00 0.00 C ATOM 1903 CG LEU A 132 13.574 -21.897 3.483 1.00 0.00 C ATOM 1904 CD1 LEU A 132 14.964 -22.051 2.868 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.239 -20.404 3.484 1.00 0.00 C ATOM 0 H LEU A 132 11.739 -24.063 4.673 1.00 0.00 H new ATOM 0 HA LEU A 132 10.796 -21.680 3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 132 12.928 -23.737 2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.567 -22.321 1.650 1.00 0.00 H new ATOM 0 HG LEU A 132 13.536 -22.271 4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.684 -21.473 3.447 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.252 -23.102 2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 132 14.949 -21.688 1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.978 -19.866 4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.251 -20.028 2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.249 -20.254 3.914 1.00 0.00 H new ATOM 1917 N ALA A 133 9.581 -24.520 2.580 1.00 0.00 N ATOM 1918 CA ALA A 133 8.565 -25.159 1.770 1.00 0.00 C ATOM 1919 C ALA A 133 7.222 -24.464 1.890 1.00 0.00 C ATOM 1920 O ALA A 133 6.773 -24.135 2.993 1.00 0.00 O ATOM 1921 CB ALA A 133 8.465 -26.637 2.152 1.00 0.00 C ATOM 0 H ALA A 133 9.795 -25.024 3.441 1.00 0.00 H new ATOM 0 HA ALA A 133 8.859 -25.080 0.723 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.700 -27.119 1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.425 -27.123 1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.198 -26.723 3.205 1.00 0.00 H new ATOM 1927 N TYR A 134 6.534 -24.255 0.759 1.00 0.00 N ATOM 1928 CA TYR A 134 5.264 -23.569 0.693 1.00 0.00 C ATOM 1929 C TYR A 134 4.286 -24.187 -0.300 1.00 0.00 C ATOM 1930 O TYR A 134 4.631 -25.053 -1.107 1.00 0.00 O ATOM 1931 CB TYR A 134 5.515 -22.086 0.400 1.00 0.00 C ATOM 1932 CG TYR A 134 6.095 -21.769 -0.954 1.00 0.00 C ATOM 1933 CD1 TYR A 134 5.261 -21.739 -2.085 1.00 0.00 C ATOM 1934 CD2 TYR A 134 7.465 -21.487 -1.093 1.00 0.00 C ATOM 1935 CE1 TYR A 134 5.808 -21.492 -3.356 1.00 0.00 C ATOM 1936 CE2 TYR A 134 8.006 -21.217 -2.349 1.00 0.00 C ATOM 1937 CZ TYR A 134 7.187 -21.233 -3.496 1.00 0.00 C ATOM 1938 OH TYR A 134 7.714 -21.019 -4.734 1.00 0.00 O ATOM 0 H TYR A 134 6.866 -24.572 -0.152 1.00 0.00 H new ATOM 0 HA TYR A 134 4.776 -23.676 1.662 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.571 -21.551 0.503 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.188 -21.694 1.162 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.199 -21.906 -1.977 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.102 -21.479 -0.221 1.00 0.00 H new ATOM 0 HE1 TYR A 134 5.170 -21.501 -4.228 1.00 0.00 H new ATOM 0 HE2 TYR A 134 9.059 -20.994 -2.444 1.00 0.00 H new ATOM 0 HH TYR A 134 8.677 -20.854 -4.656 1.00 0.00 H new ATOM 1948 N LYS A 135 3.051 -23.682 -0.266 1.00 0.00 N ATOM 1949 CA LYS A 135 1.984 -23.890 -1.230 1.00 0.00 C ATOM 1950 C LYS A 135 1.301 -22.568 -1.542 1.00 0.00 C ATOM 1951 O LYS A 135 1.149 -21.730 -0.656 1.00 0.00 O ATOM 1952 CB LYS A 135 1.009 -24.909 -0.640 1.00 0.00 C ATOM 1953 CG LYS A 135 -0.224 -25.230 -1.469 1.00 0.00 C ATOM 1954 CD LYS A 135 0.071 -25.884 -2.824 1.00 0.00 C ATOM 1955 CE LYS A 135 -1.214 -26.117 -3.613 1.00 0.00 C ATOM 1956 NZ LYS A 135 -1.786 -24.857 -4.121 1.00 0.00 N ATOM 0 H LYS A 135 2.755 -23.072 0.496 1.00 0.00 H new ATOM 0 HA LYS A 135 2.377 -24.276 -2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.552 -25.837 -0.463 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.680 -24.542 0.332 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.870 -25.893 -0.893 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.782 -24.309 -1.639 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.744 -25.248 -3.399 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.584 -26.833 -2.669 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.010 -26.786 -4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.945 -26.616 -2.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.667 -25.058 -4.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.989 -24.222 -3.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.106 -24.401 -4.762 1.00 0.00 H new ATOM 1970 N ASP A 136 0.893 -22.339 -2.797 1.00 0.00 N ATOM 1971 CA ASP A 136 0.138 -21.168 -3.189 1.00 0.00 C ATOM 1972 C ASP A 136 -1.305 -21.256 -2.719 1.00 0.00 C ATOM 1973 O ASP A 136 -1.923 -22.306 -2.788 1.00 0.00 O ATOM 1974 CB ASP A 136 0.198 -20.936 -4.704 1.00 0.00 C ATOM 1975 CG ASP A 136 -0.336 -22.083 -5.548 1.00 0.00 C ATOM 1976 OD1 ASP A 136 0.104 -23.242 -5.377 1.00 0.00 O ATOM 1977 OD2 ASP A 136 -1.204 -21.830 -6.403 1.00 0.00 O ATOM 0 H ASP A 136 1.086 -22.977 -3.569 1.00 0.00 H new ATOM 0 HA ASP A 136 0.603 -20.311 -2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.367 -20.035 -4.942 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.233 -20.747 -4.987 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.857 -20.134 -2.243 1.00 0.00 N ATOM 1983 CA VAL A 137 -3.172 -20.044 -1.657 1.00 0.00 C ATOM 1984 C VAL A 137 -4.012 -18.888 -2.189 1.00 0.00 C ATOM 1985 O VAL A 137 -5.208 -19.059 -2.370 1.00 0.00 O ATOM 1986 CB VAL A 137 -3.136 -20.042 -0.130 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.476 -21.302 0.431 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -2.412 -18.845 0.485 1.00 0.00 C ATOM 0 H VAL A 137 -1.370 -19.238 -2.263 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.675 -20.956 -1.977 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.189 -19.992 0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.473 -21.257 1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.034 -22.180 0.106 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.451 -21.368 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.435 -18.925 1.572 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.377 -18.831 0.144 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.907 -17.924 0.179 1.00 0.00 H new ATOM 1998 N ASN A 138 -3.411 -17.730 -2.498 1.00 0.00 N ATOM 1999 CA ASN A 138 -4.068 -16.552 -3.023 1.00 0.00 C ATOM 2000 C ASN A 138 -5.283 -16.113 -2.207 1.00 0.00 C ATOM 2001 O ASN A 138 -6.325 -15.776 -2.767 1.00 0.00 O ATOM 2002 CB ASN A 138 -4.360 -16.721 -4.509 1.00 0.00 C ATOM 2003 CG ASN A 138 -3.131 -17.112 -5.328 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -2.288 -16.270 -5.650 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -3.003 -18.383 -5.717 1.00 0.00 N ATOM 0 H ASN A 138 -2.407 -17.596 -2.379 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.372 -15.719 -2.921 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.130 -17.482 -4.636 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -4.767 -15.788 -4.900 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -2.204 -18.665 -6.285 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -3.704 -19.072 -5.446 1.00 0.00 H new ATOM 2012 N LYS A 139 -5.202 -16.165 -0.876 1.00 0.00 N ATOM 2013 CA LYS A 139 -6.302 -16.011 0.041 1.00 0.00 C ATOM 2014 C LYS A 139 -6.518 -14.559 0.442 1.00 0.00 C ATOM 2015 O LYS A 139 -5.629 -13.949 1.032 1.00 0.00 O ATOM 2016 CB LYS A 139 -6.075 -16.899 1.254 1.00 0.00 C ATOM 2017 CG LYS A 139 -7.341 -17.067 2.077 1.00 0.00 C ATOM 2018 CD LYS A 139 -7.153 -17.965 3.302 1.00 0.00 C ATOM 2019 CE LYS A 139 -6.434 -17.247 4.442 1.00 0.00 C ATOM 2020 NZ LYS A 139 -6.198 -18.152 5.576 1.00 0.00 N ATOM 0 H LYS A 139 -4.316 -16.325 -0.397 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.217 -16.323 -0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.722 -17.877 0.927 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.291 -16.469 1.877 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.686 -16.086 2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.124 -17.486 1.445 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.127 -18.310 3.650 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.584 -18.850 3.017 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.483 -16.853 4.084 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.029 -16.395 4.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.708 -17.637 6.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.108 -18.509 5.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.610 -18.952 5.265 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.699 -13.991 0.190 1.00 0.00 N ATOM 2035 CA ASN A 140 -8.055 -12.654 0.632 1.00 0.00 C ATOM 2036 C ASN A 140 -8.261 -12.639 2.135 1.00 0.00 C ATOM 2037 O ASN A 140 -9.077 -13.405 2.651 1.00 0.00 O ATOM 2038 CB ASN A 140 -9.308 -12.208 -0.121 1.00 0.00 C ATOM 2039 CG ASN A 140 -9.853 -10.898 0.413 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -9.239 -9.838 0.282 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -11.010 -10.908 1.084 1.00 0.00 N ATOM 0 H ASN A 140 -8.440 -14.458 -0.334 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.250 -11.953 0.413 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.075 -12.099 -1.180 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -10.074 -12.979 -0.040 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -11.376 -10.043 1.482 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -11.526 -11.780 1.198 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.556 -11.764 2.860 1.00 0.00 N ATOM 2049 CA LEU A 141 -7.646 -11.650 4.298 1.00 0.00 C ATOM 2050 C LEU A 141 -8.579 -10.539 4.752 1.00 0.00 C ATOM 2051 O LEU A 141 -9.258 -10.682 5.765 1.00 0.00 O ATOM 2052 CB LEU A 141 -6.250 -11.479 4.905 1.00 0.00 C ATOM 2053 CG LEU A 141 -5.216 -12.538 4.566 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -3.997 -12.343 5.471 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -5.700 -13.973 4.756 1.00 0.00 C ATOM 0 H LEU A 141 -6.896 -11.107 2.443 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.084 -12.579 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.860 -10.511 4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.354 -11.442 5.989 1.00 0.00 H new ATOM 0 HG LEU A 141 -4.989 -12.408 3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.246 -13.098 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.577 -11.351 5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.299 -12.441 6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -4.900 -14.665 4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -5.983 -14.127 5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.563 -14.154 4.115 1.00 0.00 H new ATOM 2067 N GLY A 142 -8.638 -9.433 3.999 1.00 0.00 N ATOM 2068 CA GLY A 142 -9.458 -8.270 4.269 1.00 0.00 C ATOM 2069 C GLY A 142 -8.775 -6.973 3.882 1.00 0.00 C ATOM 2070 O GLY A 142 -7.550 -6.921 3.743 1.00 0.00 O ATOM 0 H GLY A 142 -8.085 -9.331 3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.398 -8.358 3.724 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.706 -8.243 5.330 1.00 0.00 H new ATOM 2074 N ASN A 143 -9.546 -5.902 3.672 1.00 0.00 N ATOM 2075 CA ASN A 143 -9.119 -4.575 3.300 1.00 0.00 C ATOM 2076 C ASN A 143 -8.101 -4.521 2.173 1.00 0.00 C ATOM 2077 O ASN A 143 -7.201 -3.677 2.179 1.00 0.00 O ATOM 2078 CB ASN A 143 -8.690 -3.803 4.549 1.00 0.00 C ATOM 2079 CG ASN A 143 -9.794 -3.652 5.581 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -9.725 -4.191 6.682 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -10.851 -2.903 5.261 1.00 0.00 N ATOM 0 H ASN A 143 -10.560 -5.958 3.768 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.982 -4.074 2.861 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.843 -4.313 5.008 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.344 -2.813 4.253 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.608 -2.775 5.933 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -10.902 -2.458 4.345 1.00 0.00 H new ATOM 2088 N GLY A 144 -8.203 -5.410 1.182 1.00 0.00 N ATOM 2089 CA GLY A 144 -7.317 -5.507 0.045 1.00 0.00 C ATOM 2090 C GLY A 144 -6.081 -6.376 0.213 1.00 0.00 C ATOM 2091 O GLY A 144 -5.364 -6.584 -0.767 1.00 0.00 O ATOM 0 H GLY A 144 -8.945 -6.110 1.160 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.889 -5.890 -0.800 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.992 -4.501 -0.219 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.826 -6.919 1.407 1.00 0.00 N ATOM 2096 CA ASN A 145 -4.668 -7.739 1.682 1.00 0.00 C ATOM 2097 C ASN A 145 -4.904 -9.193 1.267 1.00 0.00 C ATOM 2098 O ASN A 145 -5.942 -9.753 1.583 1.00 0.00 O ATOM 2099 CB ASN A 145 -4.310 -7.652 3.163 1.00 0.00 C ATOM 2100 CG ASN A 145 -4.125 -6.231 3.676 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -3.112 -5.576 3.433 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -5.109 -5.693 4.400 1.00 0.00 N ATOM 0 H ASN A 145 -6.435 -6.792 2.215 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.833 -7.362 1.092 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.094 -8.137 3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.391 -8.212 3.337 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.021 -4.740 4.751 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.949 -6.235 4.602 1.00 0.00 H new ATOM 2109 N THR A 146 -3.921 -9.810 0.603 1.00 0.00 N ATOM 2110 CA THR A 146 -4.032 -11.138 0.057 1.00 0.00 C ATOM 2111 C THR A 146 -2.793 -11.969 0.358 1.00 0.00 C ATOM 2112 O THR A 146 -1.686 -11.608 -0.031 1.00 0.00 O ATOM 2113 CB THR A 146 -4.284 -11.101 -1.453 1.00 0.00 C ATOM 2114 OG1 THR A 146 -5.529 -10.486 -1.727 1.00 0.00 O ATOM 2115 CG2 THR A 146 -4.361 -12.486 -2.086 1.00 0.00 C ATOM 0 H THR A 146 -3.012 -9.378 0.434 1.00 0.00 H new ATOM 0 HA THR A 146 -4.888 -11.610 0.539 1.00 0.00 H new ATOM 0 HB THR A 146 -3.440 -10.552 -1.869 1.00 0.00 H new ATOM 0 HG1 THR A 146 -5.678 -10.467 -2.695 1.00 0.00 H new ATOM 0 HG21 THR A 146 -4.541 -12.387 -3.156 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.421 -13.013 -1.923 1.00 0.00 H new ATOM 0 HG23 THR A 146 -5.176 -13.049 -1.631 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.949 -13.116 1.009 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.883 -14.068 1.247 1.00 0.00 C ATOM 2125 C LEU A 147 -1.602 -14.849 -0.032 1.00 0.00 C ATOM 2126 O LEU A 147 -2.458 -15.606 -0.480 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.283 -14.964 2.418 1.00 0.00 C ATOM 2128 CG LEU A 147 -1.151 -15.802 2.987 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.108 -14.957 3.710 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -1.726 -16.793 4.009 1.00 0.00 C ATOM 0 H LEU A 147 -3.846 -13.412 1.394 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.955 -13.564 1.517 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.691 -14.340 3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.083 -15.630 2.093 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.673 -16.307 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.679 -15.604 4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.323 -14.238 3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.580 -14.425 4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.919 -17.399 4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.216 -16.243 4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.452 -17.442 3.518 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.420 -14.697 -0.631 1.00 0.00 N ATOM 2143 CA ALA A 148 -0.095 -15.333 -1.890 1.00 0.00 C ATOM 2144 C ALA A 148 0.229 -16.803 -1.713 1.00 0.00 C ATOM 2145 O ALA A 148 -0.381 -17.667 -2.342 1.00 0.00 O ATOM 2146 CB ALA A 148 1.048 -14.560 -2.543 1.00 0.00 C ATOM 0 H ALA A 148 0.334 -14.127 -0.249 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.964 -15.305 -2.548 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.306 -15.026 -3.494 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.738 -13.530 -2.716 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.917 -14.572 -1.886 1.00 0.00 H new ATOM 2152 N GLN A 149 1.161 -17.111 -0.806 1.00 0.00 N ATOM 2153 CA GLN A 149 1.686 -18.445 -0.548 1.00 0.00 C ATOM 2154 C GLN A 149 1.915 -18.664 0.941 1.00 0.00 C ATOM 2155 O GLN A 149 2.253 -17.720 1.648 1.00 0.00 O ATOM 2156 CB GLN A 149 2.951 -18.650 -1.375 1.00 0.00 C ATOM 2157 CG GLN A 149 4.146 -17.837 -0.875 1.00 0.00 C ATOM 2158 CD GLN A 149 5.116 -17.437 -1.976 1.00 0.00 C ATOM 2159 OE1 GLN A 149 6.136 -18.241 -2.277 1.00 0.00 O flip ATOM 2160 NE2 GLN A 149 4.975 -16.384 -2.598 1.00 0.00 N flip ATOM 0 H GLN A 149 1.585 -16.402 -0.208 1.00 0.00 H new ATOM 0 HA GLN A 149 0.957 -19.196 -0.853 1.00 0.00 H new ATOM 0 HB2 GLN A 149 3.213 -19.708 -1.367 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.746 -18.380 -2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.781 -16.937 -0.380 1.00 0.00 H new ATOM 0 HG3 GLN A 149 4.682 -18.418 -0.125 1.00 0.00 H new ATOM 0 HE21 GLN A 149 4.198 -15.761 -2.377 1.00 0.00 H new ATOM 0 HE22 GLN A 149 5.635 -16.135 -3.335 1.00 0.00 H new ATOM 2169 N GLN A 150 1.739 -19.897 1.418 1.00 0.00 N ATOM 2170 CA GLN A 150 1.786 -20.258 2.817 1.00 0.00 C ATOM 2171 C GLN A 150 2.625 -21.501 3.074 1.00 0.00 C ATOM 2172 O GLN A 150 2.569 -22.472 2.321 1.00 0.00 O ATOM 2173 CB GLN A 150 0.363 -20.422 3.337 1.00 0.00 C ATOM 2174 CG GLN A 150 0.296 -20.496 4.855 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.137 -20.647 5.375 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -1.795 -19.678 5.746 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -1.684 -21.855 5.417 1.00 0.00 N ATOM 0 H GLN A 150 1.553 -20.694 0.810 1.00 0.00 H new ATOM 0 HA GLN A 150 2.280 -19.454 3.362 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.244 -19.585 2.991 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.072 -21.328 2.914 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.895 -21.339 5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.739 -19.595 5.279 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.149 -22.668 5.112 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -2.640 -21.971 5.754 1.00 0.00 H new ATOM 2186 N GLY A 151 3.363 -21.496 4.186 1.00 0.00 N ATOM 2187 CA GLY A 151 4.051 -22.616 4.784 1.00 0.00 C ATOM 2188 C GLY A 151 3.939 -22.585 6.305 1.00 0.00 C ATOM 2189 O GLY A 151 2.930 -22.123 6.848 1.00 0.00 O ATOM 0 H GLY A 151 3.498 -20.640 4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.632 -23.548 4.405 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.101 -22.598 4.494 1.00 0.00 H new ATOM 2193 N SER A 152 4.961 -23.075 7.007 1.00 0.00 N ATOM 2194 CA SER A 152 5.007 -23.163 8.448 1.00 0.00 C ATOM 2195 C SER A 152 6.235 -22.510 9.056 1.00 0.00 C ATOM 2196 O SER A 152 7.237 -22.261 8.382 1.00 0.00 O ATOM 2197 CB SER A 152 4.965 -24.622 8.895 1.00 0.00 C ATOM 2198 OG SER A 152 3.842 -25.308 8.390 1.00 0.00 O ATOM 0 H SER A 152 5.806 -23.432 6.561 1.00 0.00 H new ATOM 0 HA SER A 152 4.131 -22.620 8.803 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.873 -25.126 8.565 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.954 -24.665 9.984 1.00 0.00 H new ATOM 0 HG SER A 152 3.859 -26.237 8.701 1.00 0.00 H new ATOM 2204 N TYR A 153 6.187 -22.279 10.365 1.00 0.00 N ATOM 2205 CA TYR A 153 7.334 -22.150 11.244 1.00 0.00 C ATOM 2206 C TYR A 153 7.111 -22.996 12.486 1.00 0.00 C ATOM 2207 O TYR A 153 5.988 -23.421 12.765 1.00 0.00 O ATOM 2208 CB TYR A 153 7.628 -20.677 11.531 1.00 0.00 C ATOM 2209 CG TYR A 153 6.730 -20.023 12.548 1.00 0.00 C ATOM 2210 CD1 TYR A 153 5.504 -19.481 12.153 1.00 0.00 C ATOM 2211 CD2 TYR A 153 7.136 -19.945 13.888 1.00 0.00 C ATOM 2212 CE1 TYR A 153 4.666 -18.868 13.086 1.00 0.00 C ATOM 2213 CE2 TYR A 153 6.298 -19.342 14.836 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.055 -18.806 14.443 1.00 0.00 C ATOM 2215 OH TYR A 153 4.213 -18.295 15.386 1.00 0.00 O ATOM 0 H TYR A 153 5.302 -22.172 10.861 1.00 0.00 H new ATOM 0 HA TYR A 153 8.233 -22.533 10.762 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.659 -20.590 11.873 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.555 -20.121 10.596 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.202 -19.537 11.117 1.00 0.00 H new ATOM 0 HD2 TYR A 153 8.092 -20.348 14.189 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.724 -18.443 12.772 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.605 -19.288 15.870 1.00 0.00 H new ATOM 0 HH TYR A 153 3.356 -18.066 14.970 1.00 0.00 H new ATOM 2225 N THR A 154 8.175 -23.276 13.241 1.00 0.00 N ATOM 2226 CA THR A 154 8.162 -24.153 14.396 1.00 0.00 C ATOM 2227 C THR A 154 8.659 -23.421 15.632 1.00 0.00 C ATOM 2228 O THR A 154 9.617 -22.659 15.563 1.00 0.00 O ATOM 2229 CB THR A 154 8.996 -25.403 14.134 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.511 -26.071 12.981 1.00 0.00 O ATOM 2231 CG2 THR A 154 8.929 -26.434 15.249 1.00 0.00 C ATOM 0 H THR A 154 9.097 -22.881 13.052 1.00 0.00 H new ATOM 0 HA THR A 154 7.133 -24.464 14.577 1.00 0.00 H new ATOM 0 HB THR A 154 10.019 -25.041 14.033 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.051 -26.872 12.816 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.548 -27.293 14.988 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.294 -25.992 16.176 1.00 0.00 H new ATOM 0 HG23 THR A 154 7.897 -26.758 15.384 1.00 0.00 H new ATOM 2239 N LYS A 155 8.020 -23.661 16.777 1.00 0.00 N ATOM 2240 CA LYS A 155 8.368 -23.144 18.085 1.00 0.00 C ATOM 2241 C LYS A 155 9.167 -24.158 18.896 1.00 0.00 C ATOM 2242 O LYS A 155 9.116 -25.353 18.632 1.00 0.00 O ATOM 2243 CB LYS A 155 7.112 -22.657 18.805 1.00 0.00 C ATOM 2244 CG LYS A 155 6.424 -21.513 18.071 1.00 0.00 C ATOM 2245 CD LYS A 155 5.269 -20.934 18.884 1.00 0.00 C ATOM 2246 CE LYS A 155 4.560 -19.827 18.118 1.00 0.00 C ATOM 2247 NZ LYS A 155 3.531 -19.178 18.958 1.00 0.00 N ATOM 0 H LYS A 155 7.195 -24.260 16.809 1.00 0.00 H new ATOM 0 HA LYS A 155 9.026 -22.284 17.962 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.414 -23.487 18.912 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.377 -22.331 19.811 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.150 -20.728 17.859 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.051 -21.869 17.111 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.559 -21.725 19.127 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.646 -20.543 19.829 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.287 -19.085 17.788 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.096 -20.239 17.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 3.027 -18.461 18.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.855 -19.893 19.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.986 -18.722 19.774 1.00 0.00 H new ATOM 2261 N THR A 156 9.927 -23.688 19.888 1.00 0.00 N ATOM 2262 CA THR A 156 10.861 -24.492 20.657 1.00 0.00 C ATOM 2263 C THR A 156 10.225 -25.602 21.482 1.00 0.00 C ATOM 2264 O THR A 156 10.861 -26.626 21.692 1.00 0.00 O ATOM 2265 CB THR A 156 11.732 -23.612 21.548 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.924 -22.707 22.271 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.732 -22.810 20.725 1.00 0.00 C ATOM 0 H THR A 156 9.904 -22.711 20.181 1.00 0.00 H new ATOM 0 HA THR A 156 11.475 -24.995 19.909 1.00 0.00 H new ATOM 0 HB THR A 156 12.273 -24.269 22.229 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.490 -22.147 22.842 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.338 -22.193 21.389 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.379 -23.492 20.173 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.196 -22.170 20.024 1.00 0.00 H new ATOM 2275 N ASN A 157 8.942 -25.470 21.850 1.00 0.00 N ATOM 2276 CA ASN A 157 8.146 -26.529 22.421 1.00 0.00 C ATOM 2277 C ASN A 157 7.789 -27.657 21.464 1.00 0.00 C ATOM 2278 O ASN A 157 7.189 -28.643 21.883 1.00 0.00 O ATOM 2279 CB ASN A 157 6.924 -25.898 23.091 1.00 0.00 C ATOM 2280 CG ASN A 157 5.949 -25.249 22.124 1.00 0.00 C ATOM 2281 OD1 ASN A 157 6.045 -25.343 20.906 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.901 -24.601 22.653 1.00 0.00 N ATOM 0 H ASN A 157 8.430 -24.594 21.750 1.00 0.00 H new ATOM 0 HA ASN A 157 8.756 -27.042 23.164 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.398 -26.666 23.659 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.262 -25.148 23.806 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.193 -24.192 22.043 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.812 -24.517 23.666 1.00 0.00 H new ATOM 2289 N GLY A 158 8.149 -27.547 20.175 1.00 0.00 N ATOM 2290 CA GLY A 158 7.900 -28.522 19.131 1.00 0.00 C ATOM 2291 C GLY A 158 6.637 -28.295 18.314 1.00 0.00 C ATOM 2292 O GLY A 158 6.386 -29.087 17.401 1.00 0.00 O ATOM 0 H GLY A 158 8.647 -26.728 19.827 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.754 -28.530 18.454 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.845 -29.511 19.586 1.00 0.00 H new ATOM 2296 N THR A 159 5.857 -27.257 18.596 1.00 0.00 N ATOM 2297 CA THR A 159 4.605 -26.950 17.947 1.00 0.00 C ATOM 2298 C THR A 159 4.817 -26.134 16.678 1.00 0.00 C ATOM 2299 O THR A 159 5.769 -25.361 16.588 1.00 0.00 O ATOM 2300 CB THR A 159 3.659 -26.194 18.874 1.00 0.00 C ATOM 2301 OG1 THR A 159 3.756 -26.666 20.199 1.00 0.00 O ATOM 2302 CG2 THR A 159 2.189 -26.352 18.502 1.00 0.00 C ATOM 0 H THR A 159 6.100 -26.580 19.319 1.00 0.00 H new ATOM 0 HA THR A 159 4.153 -27.907 17.685 1.00 0.00 H new ATOM 0 HB THR A 159 3.966 -25.153 18.776 1.00 0.00 H new ATOM 0 HG1 THR A 159 4.620 -26.401 20.578 1.00 0.00 H new ATOM 0 HG21 THR A 159 1.574 -25.788 19.203 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.027 -25.975 17.492 1.00 0.00 H new ATOM 0 HG23 THR A 159 1.914 -27.406 18.544 1.00 0.00 H new ATOM 2310 N THR A 160 3.920 -26.254 15.693 1.00 0.00 N ATOM 2311 CA THR A 160 3.982 -25.531 14.437 1.00 0.00 C ATOM 2312 C THR A 160 2.920 -24.436 14.344 1.00 0.00 C ATOM 2313 O THR A 160 1.871 -24.519 14.977 1.00 0.00 O ATOM 2314 CB THR A 160 3.884 -26.454 13.225 1.00 0.00 C ATOM 2315 OG1 THR A 160 2.602 -27.043 13.127 1.00 0.00 O ATOM 2316 CG2 THR A 160 4.907 -27.583 13.245 1.00 0.00 C ATOM 0 H THR A 160 3.113 -26.875 15.758 1.00 0.00 H new ATOM 0 HA THR A 160 4.964 -25.058 14.423 1.00 0.00 H new ATOM 0 HB THR A 160 4.083 -25.811 12.367 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.570 -27.627 12.341 1.00 0.00 H new ATOM 0 HG21 THR A 160 4.783 -28.202 12.356 1.00 0.00 H new ATOM 0 HG22 THR A 160 5.913 -27.163 13.257 1.00 0.00 H new ATOM 0 HG23 THR A 160 4.758 -28.193 14.136 1.00 0.00 H new ATOM 2324 N ALA A 161 3.184 -23.400 13.549 1.00 0.00 N ATOM 2325 CA ALA A 161 2.259 -22.335 13.221 1.00 0.00 C ATOM 2326 C ALA A 161 2.489 -21.822 11.802 1.00 0.00 C ATOM 2327 O ALA A 161 3.508 -22.114 11.182 1.00 0.00 O ATOM 2328 CB ALA A 161 2.398 -21.225 14.260 1.00 0.00 C ATOM 0 H ALA A 161 4.092 -23.282 13.100 1.00 0.00 H new ATOM 0 HA ALA A 161 1.238 -22.715 13.247 1.00 0.00 H new ATOM 0 HB1 ALA A 161 1.706 -20.417 14.024 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.169 -21.622 15.249 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.419 -20.843 14.250 1.00 0.00 H new ATOM 2334 N LYS A 162 1.523 -21.080 11.244 1.00 0.00 N ATOM 2335 CA LYS A 162 1.524 -20.637 9.874 1.00 0.00 C ATOM 2336 C LYS A 162 2.402 -19.416 9.645 1.00 0.00 C ATOM 2337 O LYS A 162 2.485 -18.500 10.460 1.00 0.00 O ATOM 2338 CB LYS A 162 0.086 -20.384 9.417 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.678 -21.697 9.293 1.00 0.00 C ATOM 2340 CD LYS A 162 -2.174 -21.486 9.100 1.00 0.00 C ATOM 2341 CE LYS A 162 -2.937 -22.809 9.005 1.00 0.00 C ATOM 2342 NZ LYS A 162 -2.859 -23.581 10.253 1.00 0.00 N ATOM 0 H LYS A 162 0.701 -20.771 11.763 1.00 0.00 H new ATOM 0 HA LYS A 162 1.961 -21.432 9.270 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.418 -19.730 10.129 1.00 0.00 H new ATOM 0 HB3 LYS A 162 0.090 -19.867 8.457 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.283 -22.265 8.451 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -0.511 -22.296 10.188 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.567 -20.901 9.932 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.343 -20.905 8.193 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.982 -22.609 8.768 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.532 -23.403 8.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.521 -24.381 10.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -1.891 -23.939 10.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.109 -22.969 11.056 1.00 0.00 H new ATOM 2356 N MET A 163 3.022 -19.360 8.457 1.00 0.00 N ATOM 2357 CA MET A 163 3.596 -18.156 7.907 1.00 0.00 C ATOM 2358 C MET A 163 3.422 -18.130 6.396 1.00 0.00 C ATOM 2359 O MET A 163 3.170 -19.174 5.795 1.00 0.00 O ATOM 2360 CB MET A 163 5.070 -17.997 8.307 1.00 0.00 C ATOM 2361 CG MET A 163 5.957 -19.128 7.822 1.00 0.00 C ATOM 2362 SD MET A 163 7.732 -18.805 7.985 1.00 0.00 S ATOM 2363 CE MET A 163 8.001 -17.766 6.520 1.00 0.00 C ATOM 0 H MET A 163 3.132 -20.174 7.852 1.00 0.00 H new ATOM 0 HA MET A 163 3.062 -17.304 8.327 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.446 -17.055 7.908 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.138 -17.933 9.393 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.711 -20.032 8.380 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.731 -19.328 6.775 1.00 0.00 H new ATOM 0 HE1 MET A 163 9.050 -17.476 6.467 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.734 -18.325 5.623 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.381 -16.872 6.589 1.00 0.00 H new ATOM 2373 N GLY A 164 3.527 -16.958 5.764 1.00 0.00 N ATOM 2374 CA GLY A 164 3.372 -16.840 4.334 1.00 0.00 C ATOM 2375 C GLY A 164 3.756 -15.469 3.787 1.00 0.00 C ATOM 2376 O GLY A 164 4.028 -14.546 4.552 1.00 0.00 O ATOM 0 H GLY A 164 3.721 -16.076 6.237 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.983 -17.600 3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.335 -17.049 4.071 1.00 0.00 H new ATOM 2380 N ASP A 165 3.787 -15.333 2.457 1.00 0.00 N ATOM 2381 CA ASP A 165 4.045 -14.059 1.813 1.00 0.00 C ATOM 2382 C ASP A 165 2.731 -13.330 1.558 1.00 0.00 C ATOM 2383 O ASP A 165 1.875 -13.791 0.811 1.00 0.00 O ATOM 2384 CB ASP A 165 4.876 -14.252 0.542 1.00 0.00 C ATOM 2385 CG ASP A 165 5.512 -12.970 0.034 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.426 -11.913 0.693 1.00 0.00 O ATOM 2387 OD2 ASP A 165 6.156 -13.008 -1.034 1.00 0.00 O ATOM 0 H ASP A 165 3.634 -16.104 1.807 1.00 0.00 H new ATOM 0 HA ASP A 165 4.640 -13.430 2.475 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.659 -14.984 0.737 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.239 -14.667 -0.239 1.00 0.00 H new ATOM 2392 N LEU A 166 2.566 -12.198 2.239 1.00 0.00 N ATOM 2393 CA LEU A 166 1.352 -11.416 2.306 1.00 0.00 C ATOM 2394 C LEU A 166 1.474 -10.157 1.457 1.00 0.00 C ATOM 2395 O LEU A 166 2.337 -9.321 1.696 1.00 0.00 O ATOM 2396 CB LEU A 166 1.076 -11.114 3.782 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.115 -10.192 4.049 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -1.424 -10.767 3.513 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.258 -9.977 5.548 1.00 0.00 C ATOM 0 H LEU A 166 3.322 -11.787 2.786 1.00 0.00 H new ATOM 0 HA LEU A 166 0.507 -11.968 1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.909 -12.056 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 166 1.968 -10.663 4.217 1.00 0.00 H new ATOM 0 HG LEU A 166 0.079 -9.252 3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.239 -10.076 3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -1.344 -10.911 2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.624 -11.725 3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.106 -9.320 5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.422 -10.936 6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.651 -9.520 5.938 1.00 0.00 H new ATOM 2411 N LEU A 167 0.567 -9.995 0.480 1.00 0.00 N ATOM 2412 CA LEU A 167 0.418 -8.804 -0.315 1.00 0.00 C ATOM 2413 C LEU A 167 -0.342 -7.762 0.499 1.00 0.00 C ATOM 2414 O LEU A 167 -1.458 -8.014 0.944 1.00 0.00 O ATOM 2415 CB LEU A 167 -0.294 -9.139 -1.629 1.00 0.00 C ATOM 2416 CG LEU A 167 0.384 -10.232 -2.454 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -0.506 -10.655 -3.611 1.00 0.00 C ATOM 2418 CD2 LEU A 167 1.719 -9.756 -3.022 1.00 0.00 C ATOM 0 H LEU A 167 -0.098 -10.726 0.227 1.00 0.00 H new ATOM 0 HA LEU A 167 1.394 -8.392 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.315 -9.450 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.361 -8.234 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 167 0.559 -11.075 -1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.007 -11.434 -4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.450 -11.039 -3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.700 -9.796 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.174 -10.558 -3.603 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.553 -8.891 -3.665 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.384 -9.478 -2.204 1.00 0.00 H new ATOM 2430 N LEU A 168 0.277 -6.602 0.707 1.00 0.00 N ATOM 2431 CA LEU A 168 -0.201 -5.551 1.582 1.00 0.00 C ATOM 2432 C LEU A 168 -0.879 -4.433 0.798 1.00 0.00 C ATOM 2433 O LEU A 168 -0.389 -4.001 -0.243 1.00 0.00 O ATOM 2434 CB LEU A 168 0.939 -5.015 2.437 1.00 0.00 C ATOM 2435 CG LEU A 168 1.603 -6.028 3.362 1.00 0.00 C ATOM 2436 CD1 LEU A 168 2.857 -5.431 4.018 1.00 0.00 C ATOM 2437 CD2 LEU A 168 0.669 -6.468 4.489 1.00 0.00 C ATOM 0 H LEU A 168 1.158 -6.366 0.250 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.954 -5.979 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.700 -4.600 1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.559 -4.192 3.042 1.00 0.00 H new ATOM 0 HG LEU A 168 1.861 -6.884 2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.313 -6.173 4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.570 -5.143 3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.579 -4.553 4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.181 -7.190 5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.382 -5.600 5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.223 -6.928 4.064 1.00 0.00 H new ATOM 2449 N ALA A 169 -2.009 -3.940 1.304 1.00 0.00 N ATOM 2450 CA ALA A 169 -2.793 -2.923 0.620 1.00 0.00 C ATOM 2451 C ALA A 169 -2.164 -1.543 0.700 1.00 0.00 C ATOM 2452 O ALA A 169 -1.609 -1.161 1.724 1.00 0.00 O ATOM 2453 CB ALA A 169 -4.233 -2.958 1.131 1.00 0.00 C ATOM 0 H ALA A 169 -2.402 -4.236 2.197 1.00 0.00 H new ATOM 0 HA ALA A 169 -2.806 -3.155 -0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.820 -2.196 0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.664 -3.940 0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.243 -2.763 2.203 1.00 0.00 H new ATOM 2459 N ALA A 170 -2.268 -0.765 -0.389 1.00 0.00 N ATOM 2460 CA ALA A 170 -1.818 0.600 -0.509 1.00 0.00 C ATOM 2461 C ALA A 170 -2.533 1.324 -1.643 1.00 0.00 C ATOM 2462 O ALA A 170 -3.180 0.697 -2.480 1.00 0.00 O ATOM 2463 CB ALA A 170 -0.312 0.611 -0.743 1.00 0.00 C ATOM 0 H ALA A 170 -2.695 -1.107 -1.250 1.00 0.00 H new ATOM 0 HA ALA A 170 -2.053 1.127 0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.034 1.640 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 170 0.190 0.133 0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.082 0.068 -1.660 1.00 0.00 H new ATOM 2469 N ASP A 171 -2.419 2.659 -1.717 1.00 0.00 N ATOM 2470 CA ASP A 171 -2.819 3.410 -2.886 1.00 0.00 C ATOM 2471 C ASP A 171 -1.719 3.467 -3.936 1.00 0.00 C ATOM 2472 O ASP A 171 -0.551 3.695 -3.610 1.00 0.00 O ATOM 2473 CB ASP A 171 -3.288 4.815 -2.512 1.00 0.00 C ATOM 2474 CG ASP A 171 -3.986 5.459 -3.702 1.00 0.00 C ATOM 2475 OD1 ASP A 171 -3.362 6.255 -4.439 1.00 0.00 O ATOM 2476 OD2 ASP A 171 -5.165 5.113 -3.953 1.00 0.00 O ATOM 0 H ASP A 171 -2.046 3.235 -0.962 1.00 0.00 H new ATOM 0 HA ASP A 171 -3.661 2.878 -3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.968 4.767 -1.662 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -2.437 5.423 -2.205 1.00 0.00 H new ATOM 2481 N ASN A 172 -2.079 3.318 -5.209 1.00 0.00 N ATOM 2482 CA ASN A 172 -1.155 3.160 -6.312 1.00 0.00 C ATOM 2483 C ASN A 172 -0.315 4.387 -6.636 1.00 0.00 C ATOM 2484 O ASN A 172 0.589 4.291 -7.461 1.00 0.00 O ATOM 2485 CB ASN A 172 -1.944 2.635 -7.506 1.00 0.00 C ATOM 2486 CG ASN A 172 -1.057 1.981 -8.558 1.00 0.00 C ATOM 2487 OD1 ASN A 172 -0.386 0.982 -8.302 1.00 0.00 O ATOM 2488 ND2 ASN A 172 -1.037 2.489 -9.790 1.00 0.00 N ATOM 0 H ASN A 172 -3.056 3.305 -5.503 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.393 2.439 -6.016 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.682 1.912 -7.159 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -2.495 3.458 -7.962 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -0.468 2.050 -10.514 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -1.591 3.317 -10.009 1.00 0.00 H new ATOM 2495 N LEU A 173 -0.570 5.539 -6.017 1.00 0.00 N ATOM 2496 CA LEU A 173 0.251 6.730 -6.138 1.00 0.00 C ATOM 2497 C LEU A 173 1.440 6.769 -5.191 1.00 0.00 C ATOM 2498 O LEU A 173 2.391 7.502 -5.451 1.00 0.00 O ATOM 2499 CB LEU A 173 -0.645 7.959 -5.997 1.00 0.00 C ATOM 2500 CG LEU A 173 0.031 9.283 -6.305 1.00 0.00 C ATOM 2501 CD1 LEU A 173 0.540 9.376 -7.745 1.00 0.00 C ATOM 2502 CD2 LEU A 173 -0.943 10.444 -6.089 1.00 0.00 C ATOM 0 H LEU A 173 -1.375 5.667 -5.404 1.00 0.00 H new ATOM 0 HA LEU A 173 0.709 6.718 -7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.503 7.843 -6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -1.032 7.994 -4.978 1.00 0.00 H new ATOM 0 HG LEU A 173 0.882 9.343 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.013 10.346 -7.902 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.267 8.584 -7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.297 9.264 -8.435 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.442 11.386 -6.314 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.804 10.324 -6.747 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -1.278 10.450 -5.052 1.00 0.00 H new ATOM 2514 N HIS A 174 1.436 6.000 -4.097 1.00 0.00 N ATOM 2515 CA HIS A 174 2.561 5.930 -3.182 1.00 0.00 C ATOM 2516 C HIS A 174 3.061 4.522 -2.898 1.00 0.00 C ATOM 2517 O HIS A 174 4.239 4.342 -2.584 1.00 0.00 O ATOM 2518 CB HIS A 174 2.233 6.673 -1.890 1.00 0.00 C ATOM 2519 CG HIS A 174 1.102 6.124 -1.080 1.00 0.00 C ATOM 2520 ND1 HIS A 174 1.170 5.032 -0.207 1.00 0.00 N ATOM 2521 CD2 HIS A 174 -0.151 6.678 -0.996 1.00 0.00 C ATOM 2522 CE1 HIS A 174 -0.037 4.937 0.358 1.00 0.00 C ATOM 2523 NE2 HIS A 174 -0.847 5.902 -0.087 1.00 0.00 N ATOM 0 H HIS A 174 0.648 5.411 -3.828 1.00 0.00 H new ATOM 0 HA HIS A 174 3.392 6.421 -3.689 1.00 0.00 H new ATOM 0 HB2 HIS A 174 3.127 6.685 -1.266 1.00 0.00 H new ATOM 0 HB3 HIS A 174 2.004 7.709 -2.140 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.518 7.542 -1.530 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -0.320 4.182 1.077 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -1.817 6.043 0.196 1.00 0.00 H new ATOM 2531 N SER A 175 2.203 3.504 -3.018 1.00 0.00 N ATOM 2532 CA SER A 175 2.518 2.100 -2.827 1.00 0.00 C ATOM 2533 C SER A 175 3.231 1.780 -1.518 1.00 0.00 C ATOM 2534 O SER A 175 3.908 0.760 -1.420 1.00 0.00 O ATOM 2535 CB SER A 175 3.233 1.556 -4.054 1.00 0.00 C ATOM 2536 OG SER A 175 2.489 1.819 -5.229 1.00 0.00 O ATOM 0 H SER A 175 1.224 3.653 -3.263 1.00 0.00 H new ATOM 0 HA SER A 175 1.569 1.574 -2.722 1.00 0.00 H new ATOM 0 HB2 SER A 175 4.221 2.009 -4.135 1.00 0.00 H new ATOM 0 HB3 SER A 175 3.383 0.482 -3.946 1.00 0.00 H new ATOM 0 HG SER A 175 2.968 1.462 -6.006 1.00 0.00 H new ATOM 2542 N ARG A 176 3.099 2.650 -0.521 1.00 0.00 N ATOM 2543 CA ARG A 176 3.600 2.557 0.834 1.00 0.00 C ATOM 2544 C ARG A 176 5.043 2.098 0.975 1.00 0.00 C ATOM 2545 O ARG A 176 5.372 1.364 1.903 1.00 0.00 O ATOM 2546 CB ARG A 176 2.571 1.784 1.666 1.00 0.00 C ATOM 2547 CG ARG A 176 2.623 2.009 3.171 1.00 0.00 C ATOM 2548 CD ARG A 176 2.521 3.471 3.581 1.00 0.00 C ATOM 2549 NE ARG A 176 2.353 3.618 5.026 1.00 0.00 N ATOM 2550 CZ ARG A 176 2.059 4.751 5.672 1.00 0.00 C ATOM 2551 NH1 ARG A 176 1.924 4.769 7.011 1.00 0.00 N ATOM 2552 NH2 ARG A 176 1.882 5.917 5.044 1.00 0.00 N ATOM 0 H ARG A 176 2.587 3.521 -0.663 1.00 0.00 H new ATOM 0 HA ARG A 176 3.693 3.564 1.242 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.575 2.050 1.313 1.00 0.00 H new ATOM 0 HB3 ARG A 176 2.704 0.719 1.473 1.00 0.00 H new ATOM 0 HG2 ARG A 176 1.811 1.453 3.640 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.555 1.598 3.558 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.419 4.001 3.263 1.00 0.00 H new ATOM 0 HD3 ARG A 176 1.679 3.935 3.068 1.00 0.00 H new ATOM 0 HE ARG A 176 2.471 2.779 5.594 1.00 0.00 H new ATOM 0 HH11 ARG A 176 2.046 3.910 7.547 1.00 0.00 H new ATOM 0 HH12 ARG A 176 1.700 5.642 7.489 1.00 0.00 H new ATOM 0 HH21 ARG A 176 1.970 5.968 4.029 1.00 0.00 H new ATOM 0 HH22 ARG A 176 1.659 6.756 5.579 1.00 0.00 H new ATOM 2566 N PHE A 177 5.934 2.510 0.068 1.00 0.00 N ATOM 2567 CA PHE A 177 7.323 2.111 0.099 1.00 0.00 C ATOM 2568 C PHE A 177 8.062 2.631 1.320 1.00 0.00 C ATOM 2569 O PHE A 177 7.752 3.709 1.827 1.00 0.00 O ATOM 2570 CB PHE A 177 8.003 2.549 -1.198 1.00 0.00 C ATOM 2571 CG PHE A 177 9.417 2.049 -1.366 1.00 0.00 C ATOM 2572 CD1 PHE A 177 10.500 2.926 -1.188 1.00 0.00 C ATOM 2573 CD2 PHE A 177 9.662 0.701 -1.630 1.00 0.00 C ATOM 2574 CE1 PHE A 177 11.813 2.449 -1.260 1.00 0.00 C ATOM 2575 CE2 PHE A 177 10.973 0.215 -1.702 1.00 0.00 C ATOM 2576 CZ PHE A 177 12.051 1.094 -1.503 1.00 0.00 C ATOM 0 H PHE A 177 5.700 3.131 -0.706 1.00 0.00 H new ATOM 0 HA PHE A 177 7.358 1.024 0.178 1.00 0.00 H new ATOM 0 HB2 PHE A 177 7.406 2.201 -2.041 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.009 3.638 -1.240 1.00 0.00 H new ATOM 0 HD1 PHE A 177 10.318 3.973 -0.995 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.832 0.026 -1.780 1.00 0.00 H new ATOM 0 HE1 PHE A 177 12.642 3.128 -1.128 1.00 0.00 H new ATOM 0 HE2 PHE A 177 11.155 -0.829 -1.909 1.00 0.00 H new ATOM 0 HZ PHE A 177 13.064 0.722 -1.538 1.00 0.00 H new ATOM 2586 N LEU A 178 9.064 1.885 1.803 1.00 0.00 N ATOM 2587 CA LEU A 178 9.969 2.268 2.866 1.00 0.00 C ATOM 2588 C LEU A 178 11.024 3.228 2.354 1.00 0.00 C ATOM 2589 O LEU A 178 12.180 2.870 2.155 1.00 0.00 O ATOM 2590 CB LEU A 178 10.572 1.017 3.498 1.00 0.00 C ATOM 2591 CG LEU A 178 9.604 0.131 4.291 1.00 0.00 C ATOM 2592 CD1 LEU A 178 10.307 -1.171 4.678 1.00 0.00 C ATOM 2593 CD2 LEU A 178 9.122 0.801 5.574 1.00 0.00 C ATOM 0 H LEU A 178 9.266 0.954 1.437 1.00 0.00 H new ATOM 0 HA LEU A 178 9.419 2.800 3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 178 11.020 0.415 2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 178 11.380 1.323 4.162 1.00 0.00 H new ATOM 0 HG LEU A 178 8.742 -0.053 3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.620 -1.802 5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.624 -1.695 3.776 1.00 0.00 H new ATOM 0 HD13 LEU A 178 11.179 -0.945 5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.439 0.133 6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 178 9.977 1.021 6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 178 8.605 1.728 5.328 1.00 0.00 H new ATOM 2605 N GLU A 179 10.618 4.478 2.120 1.00 0.00 N ATOM 2606 CA GLU A 179 11.451 5.575 1.657 1.00 0.00 C ATOM 2607 C GLU A 179 12.510 6.005 2.659 1.00 0.00 C ATOM 2608 O GLU A 179 13.703 5.949 2.292 1.00 0.00 O ATOM 2609 CB GLU A 179 10.583 6.766 1.263 1.00 0.00 C ATOM 2610 CG GLU A 179 9.779 6.531 -0.008 1.00 0.00 C ATOM 2611 CD GLU A 179 9.001 7.793 -0.364 1.00 0.00 C ATOM 2612 OE1 GLU A 179 7.812 7.880 0.024 1.00 0.00 O ATOM 2613 OE2 GLU A 179 9.568 8.693 -1.005 1.00 0.00 O ATOM 2614 OXT GLU A 179 12.152 6.444 3.764 1.00 0.00 O ATOM 0 H GLU A 179 9.648 4.760 2.258 1.00 0.00 H new ATOM 0 HA GLU A 179 11.990 5.201 0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.899 6.994 2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.219 7.641 1.126 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.446 6.260 -0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.092 5.696 0.134 1.00 0.00 H new TER 2621 GLU A 179 HETATM 2622 CA CA A 201 -3.241 -14.658 14.283 1.00 0.00 CA HETATM 2623 CA CA A 202 17.539 0.034 9.267 1.00 0.00 CA HETATM 2624 CA CA A 203 19.499 -24.482 7.800 1.00 0.00 CA HETATM 2625 CA CA A 204 4.769 2.004 14.432 1.00 0.00 CA