USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1046 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 ASN : amide:sc= 1.26 K(o=2.5,f=-3.6!) USER MOD Set 1.2: A 159 THR OG1 : rot -89:sc= 1.2 USER MOD Set 2.1: A 76 HIS : no HD1:sc= 0.139 K(o=0.14,f=-4.3!) USER MOD Set 2.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 78 TYR OH : rot 0:sc= 0 USER MOD Set 3.2: A 163 MET CE :methyl -168:sc= 0 (180deg=-0.126) USER MOD Set 4.1: A 50 ASN : amide:sc= 0 K(o=0.19,f=-2.4) USER MOD Set 4.2: A 52 ASN : amide:sc= 0.189 K(o=0.19,f=-1.5) USER MOD Set 4.3: A 57 ASN : amide:sc= 0 X(o=0.19,f=-0.18) USER MOD Single : A 13 THR OG1 : rot 130:sc= 0.834 USER MOD Single : A 39 SER OG : rot -134:sc= 1.28 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot -123:sc= 0.52 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -68:sc= 1.26 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot -140:sc= 0.0289 USER MOD Single : A 87 ASN : amide:sc= 0.653 K(o=0.65,f=-4.8!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 93 ASN : amide:sc= -0.0043 X(o=-0.0043,f=-0.41) USER MOD Single : A 100 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0.42 K(o=0.42,f=-2.3!) USER MOD Single : A 109 ASN : amide:sc= -0.0484 K(o=-0.048,f=-4.8!) USER MOD Single : A 110 GLN : amide:sc= 0.941 K(o=0.94,f=-0.38) USER MOD Single : A 114 SER OG : rot 120:sc= 0.266 USER MOD Single : A 115 GLN : amide:sc= 0.332 K(o=0.33,f=-1.1) USER MOD Single : A 117 ASN : amide:sc= 0.106 K(o=0.11,f=-2.6!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.637 USER MOD Single : A 128 GLN : amide:sc= -0.187 K(o=-0.19,f=-3.1!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc=-0.00925 X(o=-0.0093,f=0) USER MOD Single : A 143 ASN : amide:sc=-0.00716 X(o=-0.0072,f=-0.31) USER MOD Single : A 145 ASN : amide:sc= 0.627 K(o=0.63,f=-1.3!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0.00663 K(o=0.0066,f=-0.56) USER MOD Single : A 150 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.015) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot -175:sc= 1.3 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 4.989 -9.811 1.259 1.00 0.00 N ATOM 2 CA PRO A 1 6.076 -9.905 2.229 1.00 0.00 C ATOM 3 C PRO A 1 5.823 -10.956 3.306 1.00 0.00 C ATOM 4 O PRO A 1 4.673 -11.204 3.643 1.00 0.00 O ATOM 5 CB PRO A 1 6.263 -8.500 2.793 1.00 0.00 C ATOM 6 CG PRO A 1 6.054 -7.646 1.546 1.00 0.00 C ATOM 7 CD PRO A 1 5.093 -8.454 0.687 1.00 0.00 C ATOM 0 H2 PRO A 1 4.083 -9.953 1.706 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.079 -10.524 0.535 1.00 0.00 H new ATOM 0 HA PRO A 1 6.993 -10.250 1.751 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.538 -8.271 3.574 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.253 -8.359 3.226 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.637 -6.671 1.798 1.00 0.00 H new ATOM 0 HG3 PRO A 1 6.995 -7.466 1.026 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.113 -7.977 0.661 1.00 0.00 H new ATOM 0 HD3 PRO A 1 5.451 -8.502 -0.341 1.00 0.00 H new ATOM 17 N LEU A 2 6.866 -11.576 3.845 1.00 0.00 N ATOM 18 CA LEU A 2 6.729 -12.676 4.784 1.00 0.00 C ATOM 19 C LEU A 2 6.165 -12.254 6.125 1.00 0.00 C ATOM 20 O LEU A 2 6.704 -11.352 6.774 1.00 0.00 O ATOM 21 CB LEU A 2 8.049 -13.429 4.949 1.00 0.00 C ATOM 22 CG LEU A 2 8.549 -14.193 3.722 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.820 -14.940 4.093 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.550 -15.217 3.203 1.00 0.00 C ATOM 0 H LEU A 2 7.834 -11.327 3.640 1.00 0.00 H new ATOM 0 HA LEU A 2 5.996 -13.356 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.817 -12.714 5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.940 -14.136 5.772 1.00 0.00 H new ATOM 0 HG LEU A 2 8.713 -13.454 2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.186 -15.489 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.579 -14.228 4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.608 -15.639 4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.967 -15.723 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.341 -15.949 3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.625 -14.713 2.921 1.00 0.00 H new ATOM 36 N ALA A 3 5.115 -12.951 6.560 1.00 0.00 N ATOM 37 CA ALA A 3 4.392 -12.799 7.796 1.00 0.00 C ATOM 38 C ALA A 3 4.289 -14.113 8.560 1.00 0.00 C ATOM 39 O ALA A 3 4.324 -15.181 7.968 1.00 0.00 O ATOM 40 CB ALA A 3 3.009 -12.245 7.478 1.00 0.00 C ATOM 0 H ALA A 3 4.723 -13.703 5.993 1.00 0.00 H new ATOM 0 HA ALA A 3 4.933 -12.108 8.443 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.445 -12.122 8.402 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.109 -11.279 6.983 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.482 -12.937 6.820 1.00 0.00 H new ATOM 46 N LEU A 4 4.145 -14.043 9.893 1.00 0.00 N ATOM 47 CA LEU A 4 3.966 -15.164 10.796 1.00 0.00 C ATOM 48 C LEU A 4 2.689 -14.998 11.612 1.00 0.00 C ATOM 49 O LEU A 4 2.397 -13.903 12.085 1.00 0.00 O ATOM 50 CB LEU A 4 5.157 -15.296 11.737 1.00 0.00 C ATOM 51 CG LEU A 4 6.422 -15.967 11.195 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.201 -15.126 10.203 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.360 -16.267 12.362 1.00 0.00 C ATOM 0 H LEU A 4 4.152 -13.149 10.385 1.00 0.00 H new ATOM 0 HA LEU A 4 3.889 -16.069 10.193 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.427 -14.297 12.078 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.831 -15.855 12.614 1.00 0.00 H new ATOM 0 HG LEU A 4 6.083 -16.862 10.674 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.081 -15.677 9.871 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.570 -14.898 9.344 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.514 -14.197 10.680 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.265 -16.745 11.988 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.623 -15.337 12.866 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.862 -16.933 13.067 1.00 0.00 H new ATOM 65 N ASP A 5 1.988 -16.098 11.859 1.00 0.00 N ATOM 66 CA ASP A 5 0.906 -16.213 12.818 1.00 0.00 C ATOM 67 C ASP A 5 1.487 -16.400 14.214 1.00 0.00 C ATOM 68 O ASP A 5 1.892 -17.511 14.575 1.00 0.00 O ATOM 69 CB ASP A 5 0.030 -17.391 12.415 1.00 0.00 C ATOM 70 CG ASP A 5 -1.102 -17.699 13.389 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.474 -18.889 13.451 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.677 -16.783 14.013 1.00 0.00 O ATOM 0 H ASP A 5 2.171 -16.974 11.370 1.00 0.00 H new ATOM 0 HA ASP A 5 0.296 -15.310 12.829 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.397 -17.190 11.433 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.657 -18.277 12.315 1.00 0.00 H new ATOM 77 N LEU A 6 1.609 -15.326 15.008 1.00 0.00 N ATOM 78 CA LEU A 6 2.382 -15.334 16.225 1.00 0.00 C ATOM 79 C LEU A 6 1.612 -15.762 17.464 1.00 0.00 C ATOM 80 O LEU A 6 2.244 -16.053 18.488 1.00 0.00 O ATOM 81 CB LEU A 6 3.100 -13.996 16.422 1.00 0.00 C ATOM 82 CG LEU A 6 4.112 -13.648 15.331 1.00 0.00 C ATOM 83 CD1 LEU A 6 4.627 -12.230 15.563 1.00 0.00 C ATOM 84 CD2 LEU A 6 5.310 -14.598 15.317 1.00 0.00 C ATOM 0 H LEU A 6 1.165 -14.430 14.809 1.00 0.00 H new ATOM 0 HA LEU A 6 3.131 -16.115 16.095 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.354 -13.203 16.473 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.614 -14.013 17.383 1.00 0.00 H new ATOM 0 HG LEU A 6 3.599 -13.737 14.373 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.350 -11.974 14.788 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.793 -11.529 15.527 1.00 0.00 H new ATOM 0 HD13 LEU A 6 5.107 -12.172 16.540 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.997 -14.305 14.523 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.823 -14.550 16.277 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.965 -15.617 15.140 1.00 0.00 H new ATOM 96 N ASP A 7 0.279 -15.828 17.414 1.00 0.00 N ATOM 97 CA ASP A 7 -0.546 -16.379 18.478 1.00 0.00 C ATOM 98 C ASP A 7 -1.260 -17.677 18.128 1.00 0.00 C ATOM 99 O ASP A 7 -1.933 -18.244 18.981 1.00 0.00 O ATOM 100 CB ASP A 7 -1.518 -15.334 19.015 1.00 0.00 C ATOM 101 CG ASP A 7 -2.646 -14.977 18.058 1.00 0.00 C ATOM 102 OD1 ASP A 7 -2.534 -15.153 16.828 1.00 0.00 O ATOM 103 OD2 ASP A 7 -3.707 -14.552 18.569 1.00 0.00 O ATOM 0 H ASP A 7 -0.261 -15.493 16.616 1.00 0.00 H new ATOM 0 HA ASP A 7 0.153 -16.653 19.268 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -1.950 -15.701 19.946 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -0.962 -14.428 19.257 1.00 0.00 H new ATOM 108 N GLY A 8 -1.127 -18.184 16.900 1.00 0.00 N ATOM 109 CA GLY A 8 -1.558 -19.525 16.536 1.00 0.00 C ATOM 110 C GLY A 8 -3.022 -19.702 16.167 1.00 0.00 C ATOM 111 O GLY A 8 -3.563 -20.766 16.424 1.00 0.00 O ATOM 0 H GLY A 8 -0.712 -17.665 16.126 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.953 -19.858 15.693 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.336 -20.191 17.370 1.00 0.00 H new ATOM 115 N ASP A 9 -3.682 -18.699 15.575 1.00 0.00 N ATOM 116 CA ASP A 9 -5.040 -18.806 15.081 1.00 0.00 C ATOM 117 C ASP A 9 -5.217 -18.403 13.630 1.00 0.00 C ATOM 118 O ASP A 9 -6.308 -18.041 13.209 1.00 0.00 O ATOM 119 CB ASP A 9 -6.013 -18.087 16.012 1.00 0.00 C ATOM 120 CG ASP A 9 -5.843 -16.578 16.132 1.00 0.00 C ATOM 121 OD1 ASP A 9 -4.972 -15.967 15.469 1.00 0.00 O ATOM 122 OD2 ASP A 9 -6.611 -15.940 16.877 1.00 0.00 O ATOM 0 H ASP A 9 -3.270 -17.777 15.428 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.280 -19.869 15.089 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.028 -18.291 15.670 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.919 -18.522 17.007 1.00 0.00 H new ATOM 127 N GLY A 10 -4.146 -18.452 12.827 1.00 0.00 N ATOM 128 CA GLY A 10 -4.092 -18.061 11.433 1.00 0.00 C ATOM 129 C GLY A 10 -3.614 -16.627 11.240 1.00 0.00 C ATOM 130 O GLY A 10 -3.810 -15.776 12.100 1.00 0.00 O ATOM 0 H GLY A 10 -3.244 -18.788 13.165 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.426 -18.737 10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.082 -18.172 10.991 1.00 0.00 H new ATOM 134 N ILE A 11 -2.970 -16.345 10.110 1.00 0.00 N ATOM 135 CA ILE A 11 -2.502 -15.020 9.746 1.00 0.00 C ATOM 136 C ILE A 11 -3.719 -14.152 9.434 1.00 0.00 C ATOM 137 O ILE A 11 -4.562 -14.575 8.648 1.00 0.00 O ATOM 138 CB ILE A 11 -1.528 -15.060 8.571 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.346 -15.982 8.843 1.00 0.00 C ATOM 140 CG2 ILE A 11 -1.036 -13.653 8.242 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.594 -16.190 7.660 1.00 0.00 C ATOM 0 H ILE A 11 -2.756 -17.053 9.408 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.946 -14.592 10.581 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.067 -15.462 7.713 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.227 -15.577 9.677 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.727 -16.953 9.160 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.342 -13.697 7.402 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -1.885 -13.023 7.978 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.528 -13.233 9.110 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.403 -16.860 7.951 1.00 0.00 H new ATOM 0 HD12 ILE A 11 0.041 -16.628 6.829 1.00 0.00 H new ATOM 0 HD13 ILE A 11 1.011 -15.231 7.353 1.00 0.00 H new ATOM 153 N GLU A 12 -3.839 -12.970 10.028 1.00 0.00 N ATOM 154 CA GLU A 12 -4.949 -12.057 9.834 1.00 0.00 C ATOM 155 C GLU A 12 -4.510 -10.610 9.649 1.00 0.00 C ATOM 156 O GLU A 12 -3.351 -10.276 9.919 1.00 0.00 O ATOM 157 CB GLU A 12 -5.965 -12.243 10.945 1.00 0.00 C ATOM 158 CG GLU A 12 -5.512 -11.782 12.324 1.00 0.00 C ATOM 159 CD GLU A 12 -6.126 -12.630 13.434 1.00 0.00 C ATOM 160 OE1 GLU A 12 -7.219 -12.285 13.922 1.00 0.00 O ATOM 161 OE2 GLU A 12 -5.527 -13.654 13.801 1.00 0.00 O ATOM 0 H GLU A 12 -3.140 -12.613 10.679 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.435 -12.307 8.891 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.873 -11.702 10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.228 -13.299 11.001 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.425 -11.834 12.386 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.790 -10.738 12.468 1.00 0.00 H new ATOM 168 N THR A 13 -5.380 -9.738 9.152 1.00 0.00 N ATOM 169 CA THR A 13 -5.056 -8.414 8.678 1.00 0.00 C ATOM 170 C THR A 13 -5.975 -7.328 9.211 1.00 0.00 C ATOM 171 O THR A 13 -7.063 -7.602 9.711 1.00 0.00 O ATOM 172 CB THR A 13 -5.028 -8.362 7.150 1.00 0.00 C ATOM 173 OG1 THR A 13 -6.221 -8.870 6.594 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.857 -9.181 6.601 1.00 0.00 C ATOM 0 H THR A 13 -6.374 -9.953 9.068 1.00 0.00 H new ATOM 0 HA THR A 13 -4.060 -8.207 9.071 1.00 0.00 H new ATOM 0 HB THR A 13 -4.916 -7.314 6.872 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.571 -8.235 5.935 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.856 -9.130 5.512 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.920 -8.777 6.984 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.960 -10.219 6.916 1.00 0.00 H new ATOM 182 N VAL A 14 -5.512 -6.071 9.126 1.00 0.00 N ATOM 183 CA VAL A 14 -6.172 -4.886 9.634 1.00 0.00 C ATOM 184 C VAL A 14 -5.982 -3.687 8.717 1.00 0.00 C ATOM 185 O VAL A 14 -5.044 -3.628 7.932 1.00 0.00 O ATOM 186 CB VAL A 14 -5.699 -4.523 11.035 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.125 -5.554 12.078 1.00 0.00 C ATOM 188 CG2 VAL A 14 -4.189 -4.316 11.135 1.00 0.00 C ATOM 0 H VAL A 14 -4.622 -5.857 8.676 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.233 -5.134 9.674 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.187 -3.571 11.245 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.763 -5.249 13.060 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.213 -5.624 12.098 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.704 -6.526 11.822 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.924 -4.060 12.161 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.676 -5.233 10.846 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.888 -3.507 10.470 1.00 0.00 H new ATOM 513 N TRP A 37 -2.388 -3.631 6.803 1.00 0.00 N ATOM 514 CA TRP A 37 -1.270 -4.265 7.475 1.00 0.00 C ATOM 515 C TRP A 37 -1.646 -5.627 8.038 1.00 0.00 C ATOM 516 O TRP A 37 -2.811 -6.001 8.071 1.00 0.00 O ATOM 517 CB TRP A 37 -0.749 -3.325 8.560 1.00 0.00 C ATOM 518 CG TRP A 37 0.697 -3.508 8.906 1.00 0.00 C ATOM 519 CD1 TRP A 37 1.188 -4.096 10.021 1.00 0.00 C ATOM 520 CD2 TRP A 37 1.855 -3.054 8.154 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.563 -4.099 9.971 1.00 0.00 N ATOM 522 CE2 TRP A 37 3.029 -3.430 8.856 1.00 0.00 C ATOM 523 CE3 TRP A 37 2.034 -2.338 6.956 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.320 -3.110 8.405 1.00 0.00 C ATOM 525 CZ3 TRP A 37 3.310 -2.013 6.486 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.457 -2.394 7.208 1.00 0.00 C ATOM 0 HA TRP A 37 -0.476 -4.449 6.751 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.903 -2.296 8.235 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.345 -3.467 9.462 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.593 -4.501 10.826 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.162 -4.539 10.669 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.168 -2.033 6.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.190 -3.410 8.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 3.417 -1.465 5.561 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.439 -2.135 6.841 1.00 0.00 H new ATOM 537 N VAL A 38 -0.659 -6.380 8.512 1.00 0.00 N ATOM 538 CA VAL A 38 -0.881 -7.592 9.270 1.00 0.00 C ATOM 539 C VAL A 38 -1.350 -7.254 10.683 1.00 0.00 C ATOM 540 O VAL A 38 -0.926 -6.249 11.261 1.00 0.00 O ATOM 541 CB VAL A 38 0.328 -8.522 9.215 1.00 0.00 C ATOM 542 CG1 VAL A 38 1.482 -8.105 10.119 1.00 0.00 C ATOM 543 CG2 VAL A 38 -0.045 -9.963 9.531 1.00 0.00 C ATOM 0 H VAL A 38 0.327 -6.157 8.375 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.688 -8.161 8.808 1.00 0.00 H new ATOM 0 HB VAL A 38 0.673 -8.443 8.184 1.00 0.00 H new ATOM 0 HG11 VAL A 38 2.299 -8.819 10.019 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.830 -7.113 9.831 1.00 0.00 H new ATOM 0 HG13 VAL A 38 1.143 -8.084 11.155 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.846 -10.589 9.480 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.470 -10.017 10.533 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.778 -10.316 8.806 1.00 0.00 H new ATOM 553 N SER A 39 -2.234 -8.064 11.265 1.00 0.00 N ATOM 554 CA SER A 39 -2.811 -7.831 12.566 1.00 0.00 C ATOM 555 C SER A 39 -1.763 -7.784 13.669 1.00 0.00 C ATOM 556 O SER A 39 -0.723 -8.436 13.572 1.00 0.00 O ATOM 557 CB SER A 39 -3.831 -8.930 12.859 1.00 0.00 C ATOM 558 OG SER A 39 -4.575 -8.653 14.022 1.00 0.00 O ATOM 0 H SER A 39 -2.570 -8.920 10.824 1.00 0.00 H new ATOM 0 HA SER A 39 -3.295 -6.854 12.550 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.507 -9.034 12.011 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.316 -9.883 12.975 1.00 0.00 H new ATOM 0 HG SER A 39 -4.620 -9.457 14.581 1.00 0.00 H new ATOM 564 N ALA A 40 -2.023 -7.049 14.751 1.00 0.00 N ATOM 565 CA ALA A 40 -1.040 -6.831 15.802 1.00 0.00 C ATOM 566 C ALA A 40 -0.772 -8.035 16.690 1.00 0.00 C ATOM 567 O ALA A 40 0.232 -8.036 17.399 1.00 0.00 O ATOM 568 CB ALA A 40 -1.450 -5.580 16.577 1.00 0.00 C ATOM 0 H ALA A 40 -2.919 -6.591 14.919 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.068 -6.675 15.334 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.729 -5.392 17.373 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.475 -4.725 15.901 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.439 -5.729 17.011 1.00 0.00 H new ATOM 574 N ASP A 41 -1.588 -9.092 16.645 1.00 0.00 N ATOM 575 CA ASP A 41 -1.284 -10.373 17.254 1.00 0.00 C ATOM 576 C ASP A 41 -0.325 -11.212 16.415 1.00 0.00 C ATOM 577 O ASP A 41 0.194 -12.213 16.906 1.00 0.00 O ATOM 578 CB ASP A 41 -2.547 -11.178 17.532 1.00 0.00 C ATOM 579 CG ASP A 41 -3.446 -11.396 16.328 1.00 0.00 C ATOM 580 OD1 ASP A 41 -3.669 -12.560 15.922 1.00 0.00 O ATOM 581 OD2 ASP A 41 -4.057 -10.424 15.849 1.00 0.00 O ATOM 0 H ASP A 41 -2.492 -9.072 16.174 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.792 -10.139 18.198 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.260 -12.150 17.933 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.120 -10.670 18.308 1.00 0.00 H new ATOM 586 N ASP A 42 -0.086 -10.810 15.170 1.00 0.00 N ATOM 587 CA ASP A 42 0.835 -11.364 14.196 1.00 0.00 C ATOM 588 C ASP A 42 1.972 -10.398 13.908 1.00 0.00 C ATOM 589 O ASP A 42 2.109 -9.380 14.573 1.00 0.00 O ATOM 590 CB ASP A 42 0.031 -11.757 12.961 1.00 0.00 C ATOM 591 CG ASP A 42 -0.960 -12.868 13.249 1.00 0.00 C ATOM 592 OD1 ASP A 42 -2.027 -12.985 12.602 1.00 0.00 O ATOM 593 OD2 ASP A 42 -0.734 -13.702 14.163 1.00 0.00 O ATOM 0 H ASP A 42 -0.585 -10.008 14.785 1.00 0.00 H new ATOM 0 HA ASP A 42 1.322 -12.259 14.582 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.504 -10.885 12.586 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.713 -12.077 12.173 1.00 0.00 H new ATOM 598 N GLY A 43 2.852 -10.718 12.956 1.00 0.00 N ATOM 599 CA GLY A 43 3.966 -9.862 12.608 1.00 0.00 C ATOM 600 C GLY A 43 4.679 -10.239 11.309 1.00 0.00 C ATOM 601 O GLY A 43 4.418 -11.285 10.730 1.00 0.00 O ATOM 0 H GLY A 43 2.804 -11.579 12.411 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.607 -8.836 12.525 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.690 -9.881 13.423 1.00 0.00 H new ATOM 605 N LEU A 44 5.585 -9.366 10.875 1.00 0.00 N ATOM 606 CA LEU A 44 6.392 -9.517 9.681 1.00 0.00 C ATOM 607 C LEU A 44 7.795 -9.984 10.011 1.00 0.00 C ATOM 608 O LEU A 44 8.390 -9.511 10.981 1.00 0.00 O ATOM 609 CB LEU A 44 6.412 -8.214 8.878 1.00 0.00 C ATOM 610 CG LEU A 44 5.061 -7.670 8.447 1.00 0.00 C ATOM 611 CD1 LEU A 44 5.253 -6.399 7.638 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.265 -8.662 7.593 1.00 0.00 C ATOM 0 H LEU A 44 5.780 -8.497 11.373 1.00 0.00 H new ATOM 0 HA LEU A 44 5.935 -10.290 9.063 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.914 -7.452 9.474 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.018 -8.371 7.986 1.00 0.00 H new ATOM 0 HG LEU A 44 4.499 -7.479 9.361 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.281 -6.013 7.331 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.764 -5.654 8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.852 -6.617 6.754 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.309 -8.218 7.315 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.830 -8.901 6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.089 -9.574 8.164 1.00 0.00 H new ATOM 624 N LEU A 45 8.361 -10.873 9.189 1.00 0.00 N ATOM 625 CA LEU A 45 9.744 -11.276 9.270 1.00 0.00 C ATOM 626 C LEU A 45 10.631 -10.210 8.636 1.00 0.00 C ATOM 627 O LEU A 45 10.349 -9.764 7.525 1.00 0.00 O ATOM 628 CB LEU A 45 9.911 -12.639 8.584 1.00 0.00 C ATOM 629 CG LEU A 45 11.307 -13.252 8.689 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.666 -13.650 10.120 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.374 -14.499 7.827 1.00 0.00 C ATOM 0 H LEU A 45 7.849 -11.335 8.437 1.00 0.00 H new ATOM 0 HA LEU A 45 10.048 -11.379 10.312 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.192 -13.336 9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.657 -12.531 7.529 1.00 0.00 H new ATOM 0 HG LEU A 45 12.014 -12.493 8.355 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.667 -14.080 10.138 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.638 -12.769 10.761 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.949 -14.386 10.484 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.369 -14.939 7.900 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.633 -15.220 8.172 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.169 -14.236 6.789 1.00 0.00 H new ATOM 643 N VAL A 46 11.689 -9.799 9.333 1.00 0.00 N ATOM 644 CA VAL A 46 12.535 -8.681 8.964 1.00 0.00 C ATOM 645 C VAL A 46 13.986 -8.906 9.342 1.00 0.00 C ATOM 646 O VAL A 46 14.321 -9.845 10.062 1.00 0.00 O ATOM 647 CB VAL A 46 12.025 -7.381 9.581 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.711 -6.912 8.956 1.00 0.00 C ATOM 649 CG2 VAL A 46 11.848 -7.437 11.098 1.00 0.00 C ATOM 0 H VAL A 46 11.985 -10.254 10.197 1.00 0.00 H new ATOM 0 HA VAL A 46 12.488 -8.600 7.878 1.00 0.00 H new ATOM 0 HB VAL A 46 12.816 -6.664 9.360 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.393 -5.984 9.431 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.856 -6.742 7.889 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.946 -7.675 9.102 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.483 -6.475 11.457 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.129 -8.216 11.352 1.00 0.00 H new ATOM 0 HG23 VAL A 46 12.806 -7.660 11.568 1.00 0.00 H new ATOM 659 N ARG A 47 14.900 -8.027 8.894 1.00 0.00 N ATOM 660 CA ARG A 47 16.252 -7.906 9.363 1.00 0.00 C ATOM 661 C ARG A 47 16.693 -6.445 9.378 1.00 0.00 C ATOM 662 O ARG A 47 16.310 -5.702 8.480 1.00 0.00 O ATOM 663 CB ARG A 47 17.196 -8.759 8.511 1.00 0.00 C ATOM 664 CG ARG A 47 17.412 -8.215 7.103 1.00 0.00 C ATOM 665 CD ARG A 47 18.166 -9.182 6.185 1.00 0.00 C ATOM 666 NE ARG A 47 19.522 -9.457 6.647 1.00 0.00 N ATOM 667 CZ ARG A 47 20.358 -10.369 6.110 1.00 0.00 C ATOM 668 NH1 ARG A 47 21.563 -10.582 6.651 1.00 0.00 N ATOM 669 NH2 ARG A 47 20.048 -11.099 5.026 1.00 0.00 N ATOM 0 H ARG A 47 14.683 -7.356 8.157 1.00 0.00 H new ATOM 0 HA ARG A 47 16.294 -8.277 10.387 1.00 0.00 H new ATOM 0 HB2 ARG A 47 18.160 -8.831 9.015 1.00 0.00 H new ATOM 0 HB3 ARG A 47 16.795 -9.770 8.443 1.00 0.00 H new ATOM 0 HG2 ARG A 47 16.444 -7.984 6.658 1.00 0.00 H new ATOM 0 HG3 ARG A 47 17.966 -7.278 7.165 1.00 0.00 H new ATOM 0 HD2 ARG A 47 17.613 -10.119 6.118 1.00 0.00 H new ATOM 0 HD3 ARG A 47 18.207 -8.764 5.179 1.00 0.00 H new ATOM 0 HE ARG A 47 19.866 -8.916 7.440 1.00 0.00 H new ATOM 0 HH11 ARG A 47 21.853 -10.053 7.474 1.00 0.00 H new ATOM 0 HH12 ARG A 47 22.191 -11.273 6.241 1.00 0.00 H new ATOM 0 HH21 ARG A 47 19.144 -10.976 4.570 1.00 0.00 H new ATOM 0 HH22 ARG A 47 20.717 -11.776 4.659 1.00 0.00 H new ATOM 683 N ASP A 48 17.521 -6.034 10.343 1.00 0.00 N ATOM 684 CA ASP A 48 18.216 -4.762 10.232 1.00 0.00 C ATOM 685 C ASP A 48 19.494 -4.946 9.421 1.00 0.00 C ATOM 686 O ASP A 48 20.233 -5.909 9.635 1.00 0.00 O ATOM 687 CB ASP A 48 18.472 -4.175 11.620 1.00 0.00 C ATOM 688 CG ASP A 48 18.949 -2.739 11.621 1.00 0.00 C ATOM 689 OD1 ASP A 48 19.309 -2.244 12.715 1.00 0.00 O ATOM 690 OD2 ASP A 48 18.956 -2.066 10.569 1.00 0.00 O ATOM 0 H ASP A 48 17.720 -6.559 11.195 1.00 0.00 H new ATOM 0 HA ASP A 48 17.595 -4.042 9.699 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.552 -4.238 12.202 1.00 0.00 H new ATOM 0 HB3 ASP A 48 19.214 -4.790 12.129 1.00 0.00 H new ATOM 695 N LEU A 49 19.762 -4.044 8.479 1.00 0.00 N ATOM 696 CA LEU A 49 20.924 -4.028 7.612 1.00 0.00 C ATOM 697 C LEU A 49 21.952 -2.968 7.994 1.00 0.00 C ATOM 698 O LEU A 49 23.079 -3.066 7.535 1.00 0.00 O ATOM 699 CB LEU A 49 20.473 -3.854 6.161 1.00 0.00 C ATOM 700 CG LEU A 49 19.761 -5.056 5.558 1.00 0.00 C ATOM 701 CD1 LEU A 49 19.216 -4.688 4.176 1.00 0.00 C ATOM 702 CD2 LEU A 49 20.670 -6.263 5.374 1.00 0.00 C ATOM 0 H LEU A 49 19.133 -3.262 8.295 1.00 0.00 H new ATOM 0 HA LEU A 49 21.431 -4.985 7.732 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.809 -2.992 6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.346 -3.625 5.550 1.00 0.00 H new ATOM 0 HG LEU A 49 18.969 -5.321 6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.706 -5.549 3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 49 18.513 -3.860 4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 49 20.040 -4.392 3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.100 -7.085 4.940 1.00 0.00 H new ATOM 0 HD22 LEU A 49 21.493 -6.001 4.709 1.00 0.00 H new ATOM 0 HD23 LEU A 49 21.069 -6.569 6.341 1.00 0.00 H new ATOM 714 N ASN A 50 21.612 -1.972 8.821 1.00 0.00 N ATOM 715 CA ASN A 50 22.511 -0.889 9.179 1.00 0.00 C ATOM 716 C ASN A 50 22.700 -0.647 10.672 1.00 0.00 C ATOM 717 O ASN A 50 23.454 0.250 11.037 1.00 0.00 O ATOM 718 CB ASN A 50 22.157 0.362 8.388 1.00 0.00 C ATOM 719 CG ASN A 50 20.891 1.097 8.827 1.00 0.00 C ATOM 720 OD1 ASN A 50 20.043 0.577 9.554 1.00 0.00 O ATOM 721 ND2 ASN A 50 20.709 2.341 8.377 1.00 0.00 N ATOM 0 H ASN A 50 20.694 -1.902 9.260 1.00 0.00 H new ATOM 0 HA ASN A 50 23.510 -1.212 8.886 1.00 0.00 H new ATOM 0 HB2 ASN A 50 22.996 1.056 8.449 1.00 0.00 H new ATOM 0 HB3 ASN A 50 22.048 0.086 7.339 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.869 2.859 8.635 1.00 0.00 H new ATOM 0 HD22 ASN A 50 21.410 2.773 7.775 1.00 0.00 H new ATOM 728 N GLY A 51 22.093 -1.433 11.558 1.00 0.00 N ATOM 729 CA GLY A 51 22.353 -1.388 12.978 1.00 0.00 C ATOM 730 C GLY A 51 21.693 -0.238 13.732 1.00 0.00 C ATOM 731 O GLY A 51 22.162 0.145 14.795 1.00 0.00 O ATOM 0 H GLY A 51 21.395 -2.129 11.295 1.00 0.00 H new ATOM 0 HA2 GLY A 51 22.020 -2.327 13.420 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.431 -1.328 13.130 1.00 0.00 H new ATOM 735 N ASN A 52 20.623 0.347 13.179 1.00 0.00 N ATOM 736 CA ASN A 52 19.872 1.437 13.760 1.00 0.00 C ATOM 737 C ASN A 52 18.639 0.991 14.542 1.00 0.00 C ATOM 738 O ASN A 52 17.940 1.837 15.102 1.00 0.00 O ATOM 739 CB ASN A 52 19.570 2.488 12.699 1.00 0.00 C ATOM 740 CG ASN A 52 18.412 2.155 11.761 1.00 0.00 C ATOM 741 OD1 ASN A 52 17.938 1.030 11.651 1.00 0.00 O ATOM 742 ND2 ASN A 52 17.925 3.153 11.036 1.00 0.00 N ATOM 0 H ASN A 52 20.251 0.052 12.276 1.00 0.00 H new ATOM 0 HA ASN A 52 20.502 1.899 14.520 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.351 3.432 13.198 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.467 2.644 12.100 1.00 0.00 H new ATOM 0 HD21 ASN A 52 17.156 2.984 10.387 1.00 0.00 H new ATOM 0 HD22 ASN A 52 18.319 4.089 11.127 1.00 0.00 H new ATOM 749 N GLY A 53 18.338 -0.308 14.583 1.00 0.00 N ATOM 750 CA GLY A 53 17.315 -0.905 15.413 1.00 0.00 C ATOM 751 C GLY A 53 15.884 -0.731 14.926 1.00 0.00 C ATOM 752 O GLY A 53 14.970 -1.019 15.703 1.00 0.00 O ATOM 0 H GLY A 53 18.828 -0.995 14.010 1.00 0.00 H new ATOM 0 HA2 GLY A 53 17.522 -1.972 15.502 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.392 -0.481 16.414 1.00 0.00 H new ATOM 756 N ILE A 54 15.674 -0.276 13.695 1.00 0.00 N ATOM 757 CA ILE A 54 14.378 -0.112 13.054 1.00 0.00 C ATOM 758 C ILE A 54 14.402 -0.590 11.600 1.00 0.00 C ATOM 759 O ILE A 54 15.467 -0.739 11.000 1.00 0.00 O ATOM 760 CB ILE A 54 13.848 1.307 13.169 1.00 0.00 C ATOM 761 CG1 ILE A 54 14.783 2.340 12.530 1.00 0.00 C ATOM 762 CG2 ILE A 54 13.557 1.659 14.625 1.00 0.00 C ATOM 763 CD1 ILE A 54 14.171 3.727 12.420 1.00 0.00 C ATOM 0 H ILE A 54 16.445 0.002 13.088 1.00 0.00 H new ATOM 0 HA ILE A 54 13.680 -0.749 13.597 1.00 0.00 H new ATOM 0 HB ILE A 54 12.914 1.343 12.608 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.699 2.401 13.118 1.00 0.00 H new ATOM 0 HG13 ILE A 54 15.065 1.996 11.535 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.179 2.679 14.684 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.811 0.972 15.023 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.474 1.578 15.209 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.888 4.406 11.959 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.271 3.680 11.807 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.914 4.091 13.415 1.00 0.00 H new ATOM 775 N ILE A 55 13.222 -0.822 11.027 1.00 0.00 N ATOM 776 CA ILE A 55 13.015 -1.274 9.674 1.00 0.00 C ATOM 777 C ILE A 55 12.662 -0.092 8.784 1.00 0.00 C ATOM 778 O ILE A 55 11.531 0.405 8.810 1.00 0.00 O ATOM 779 CB ILE A 55 11.981 -2.401 9.645 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.333 -3.544 10.600 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.764 -2.942 8.234 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.709 -4.180 10.437 1.00 0.00 C ATOM 0 H ILE A 55 12.345 -0.689 11.531 1.00 0.00 H new ATOM 0 HA ILE A 55 13.934 -1.700 9.272 1.00 0.00 H new ATOM 0 HB ILE A 55 11.047 -1.956 9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.251 -3.171 11.621 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.582 -4.326 10.485 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.022 -3.740 8.260 1.00 0.00 H new ATOM 0 HG22 ILE A 55 11.410 -2.139 7.587 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.704 -3.333 7.846 1.00 0.00 H new ATOM 0 HD11 ILE A 55 13.832 -4.975 11.173 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.801 -4.597 9.434 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.479 -3.424 10.588 1.00 0.00 H new ATOM 794 N ASP A 56 13.636 0.401 8.029 1.00 0.00 N ATOM 795 CA ASP A 56 13.574 1.647 7.287 1.00 0.00 C ATOM 796 C ASP A 56 14.364 1.654 5.988 1.00 0.00 C ATOM 797 O ASP A 56 14.299 2.643 5.255 1.00 0.00 O ATOM 798 CB ASP A 56 13.996 2.821 8.173 1.00 0.00 C ATOM 799 CG ASP A 56 15.365 2.766 8.827 1.00 0.00 C ATOM 800 OD1 ASP A 56 15.970 1.676 8.997 1.00 0.00 O ATOM 801 OD2 ASP A 56 15.882 3.828 9.234 1.00 0.00 O ATOM 0 H ASP A 56 14.528 -0.080 7.914 1.00 0.00 H new ATOM 0 HA ASP A 56 12.530 1.755 6.993 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.951 3.728 7.570 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.253 2.927 8.963 1.00 0.00 H new ATOM 806 N ASN A 57 15.105 0.597 5.637 1.00 0.00 N ATOM 807 CA ASN A 57 15.997 0.578 4.500 1.00 0.00 C ATOM 808 C ASN A 57 15.580 -0.372 3.378 1.00 0.00 C ATOM 809 O ASN A 57 16.441 -0.911 2.686 1.00 0.00 O ATOM 810 CB ASN A 57 17.440 0.385 4.957 1.00 0.00 C ATOM 811 CG ASN A 57 17.862 1.348 6.053 1.00 0.00 C ATOM 812 OD1 ASN A 57 18.197 0.933 7.162 1.00 0.00 O ATOM 813 ND2 ASN A 57 17.810 2.659 5.807 1.00 0.00 N ATOM 0 H ASN A 57 15.092 -0.282 6.154 1.00 0.00 H new ATOM 0 HA ASN A 57 15.923 1.559 4.030 1.00 0.00 H new ATOM 0 HB2 ASN A 57 17.566 -0.637 5.314 1.00 0.00 H new ATOM 0 HB3 ASN A 57 18.103 0.508 4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 57 18.049 3.326 6.541 1.00 0.00 H new ATOM 0 HD22 ASN A 57 17.531 2.994 4.885 1.00 0.00 H new ATOM 820 N GLY A 58 14.279 -0.606 3.173 1.00 0.00 N ATOM 821 CA GLY A 58 13.743 -1.269 2.003 1.00 0.00 C ATOM 822 C GLY A 58 13.941 -2.778 1.984 1.00 0.00 C ATOM 823 O GLY A 58 13.002 -3.527 2.264 1.00 0.00 O ATOM 0 H GLY A 58 13.560 -0.328 3.840 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.676 -1.055 1.937 1.00 0.00 H new ATOM 0 HA3 GLY A 58 14.209 -0.843 1.115 1.00 0.00 H new ATOM 827 N ALA A 59 15.167 -3.227 1.714 1.00 0.00 N ATOM 828 CA ALA A 59 15.599 -4.612 1.649 1.00 0.00 C ATOM 829 C ALA A 59 15.522 -5.366 2.969 1.00 0.00 C ATOM 830 O ALA A 59 15.915 -6.522 3.055 1.00 0.00 O ATOM 831 CB ALA A 59 17.011 -4.626 1.075 1.00 0.00 C ATOM 0 H ALA A 59 15.934 -2.582 1.522 1.00 0.00 H new ATOM 0 HA ALA A 59 14.904 -5.152 1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 59 17.368 -5.654 1.012 1.00 0.00 H new ATOM 0 HB2 ALA A 59 17.003 -4.183 0.079 1.00 0.00 H new ATOM 0 HB3 ALA A 59 17.673 -4.051 1.723 1.00 0.00 H new ATOM 837 N GLU A 60 15.031 -4.704 4.017 1.00 0.00 N ATOM 838 CA GLU A 60 14.872 -5.164 5.386 1.00 0.00 C ATOM 839 C GLU A 60 13.612 -5.986 5.603 1.00 0.00 C ATOM 840 O GLU A 60 13.555 -6.786 6.533 1.00 0.00 O ATOM 841 CB GLU A 60 14.928 -3.938 6.284 1.00 0.00 C ATOM 842 CG GLU A 60 16.292 -3.249 6.182 1.00 0.00 C ATOM 843 CD GLU A 60 16.588 -2.268 7.308 1.00 0.00 C ATOM 844 OE1 GLU A 60 15.792 -1.361 7.641 1.00 0.00 O ATOM 845 OE2 GLU A 60 17.708 -2.279 7.869 1.00 0.00 O ATOM 0 H GLU A 60 14.706 -3.743 3.913 1.00 0.00 H new ATOM 0 HA GLU A 60 15.680 -5.853 5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.141 -3.239 6.002 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.740 -4.230 7.317 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.070 -4.012 6.167 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.347 -2.719 5.231 1.00 0.00 H new ATOM 852 N LEU A 61 12.615 -5.845 4.724 1.00 0.00 N ATOM 853 CA LEU A 61 11.472 -6.718 4.568 1.00 0.00 C ATOM 854 C LEU A 61 11.775 -7.811 3.543 1.00 0.00 C ATOM 855 O LEU A 61 12.576 -7.601 2.636 1.00 0.00 O ATOM 856 CB LEU A 61 10.272 -5.893 4.134 1.00 0.00 C ATOM 857 CG LEU A 61 9.603 -5.116 5.264 1.00 0.00 C ATOM 858 CD1 LEU A 61 8.796 -3.951 4.700 1.00 0.00 C ATOM 859 CD2 LEU A 61 8.643 -6.005 6.052 1.00 0.00 C ATOM 0 H LEU A 61 12.594 -5.066 4.066 1.00 0.00 H new ATOM 0 HA LEU A 61 11.249 -7.202 5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.588 -5.190 3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.536 -6.555 3.679 1.00 0.00 H new ATOM 0 HG LEU A 61 10.396 -4.755 5.919 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.324 -3.406 5.517 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.458 -3.281 4.152 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.028 -4.332 4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.181 -5.424 6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.869 -6.385 5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.193 -6.842 6.483 1.00 0.00 H new ATOM 871 N PHE A 62 11.093 -8.953 3.635 1.00 0.00 N ATOM 872 CA PHE A 62 11.251 -10.085 2.737 1.00 0.00 C ATOM 873 C PHE A 62 10.056 -10.210 1.804 1.00 0.00 C ATOM 874 O PHE A 62 8.987 -10.613 2.249 1.00 0.00 O ATOM 875 CB PHE A 62 11.416 -11.358 3.565 1.00 0.00 C ATOM 876 CG PHE A 62 12.747 -11.517 4.259 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.751 -12.280 3.655 1.00 0.00 C ATOM 878 CD2 PHE A 62 12.978 -10.937 5.516 1.00 0.00 C ATOM 879 CE1 PHE A 62 14.984 -12.464 4.298 1.00 0.00 C ATOM 880 CE2 PHE A 62 14.202 -11.120 6.161 1.00 0.00 C ATOM 881 CZ PHE A 62 15.206 -11.883 5.557 1.00 0.00 C ATOM 0 H PHE A 62 10.395 -9.115 4.361 1.00 0.00 H new ATOM 0 HA PHE A 62 12.137 -9.931 2.121 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.628 -11.385 4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.262 -12.217 2.912 1.00 0.00 H new ATOM 0 HD1 PHE A 62 13.576 -12.730 2.689 1.00 0.00 H new ATOM 0 HD2 PHE A 62 12.205 -10.347 5.986 1.00 0.00 H new ATOM 0 HE1 PHE A 62 15.759 -13.050 3.827 1.00 0.00 H new ATOM 0 HE2 PHE A 62 14.374 -10.672 7.128 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.152 -12.025 6.059 1.00 0.00 H new ATOM 891 N GLY A 63 10.207 -9.882 0.519 1.00 0.00 N ATOM 892 CA GLY A 63 9.119 -9.867 -0.440 1.00 0.00 C ATOM 893 C GLY A 63 9.554 -9.925 -1.890 1.00 0.00 C ATOM 894 O GLY A 63 10.689 -10.296 -2.211 1.00 0.00 O ATOM 0 H GLY A 63 11.106 -9.616 0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.462 -10.713 -0.237 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.530 -8.963 -0.287 1.00 0.00 H new ATOM 898 N ASP A 64 8.667 -9.524 -2.809 1.00 0.00 N ATOM 899 CA ASP A 64 9.039 -9.251 -4.184 1.00 0.00 C ATOM 900 C ASP A 64 9.954 -8.034 -4.276 1.00 0.00 C ATOM 901 O ASP A 64 9.870 -7.107 -3.481 1.00 0.00 O ATOM 902 CB ASP A 64 7.832 -9.114 -5.111 1.00 0.00 C ATOM 903 CG ASP A 64 6.786 -8.046 -4.785 1.00 0.00 C ATOM 904 OD1 ASP A 64 5.948 -7.792 -5.676 1.00 0.00 O ATOM 905 OD2 ASP A 64 6.779 -7.450 -3.692 1.00 0.00 O ATOM 0 H ASP A 64 7.676 -9.383 -2.611 1.00 0.00 H new ATOM 0 HA ASP A 64 9.595 -10.121 -4.534 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.205 -8.918 -6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.325 -10.078 -5.141 1.00 0.00 H new ATOM 910 N ASN A 65 10.844 -8.024 -5.270 1.00 0.00 N ATOM 911 CA ASN A 65 11.809 -6.975 -5.523 1.00 0.00 C ATOM 912 C ASN A 65 12.839 -6.741 -4.414 1.00 0.00 C ATOM 913 O ASN A 65 13.635 -5.812 -4.532 1.00 0.00 O ATOM 914 CB ASN A 65 11.108 -5.708 -5.984 1.00 0.00 C ATOM 915 CG ASN A 65 10.083 -5.957 -7.069 1.00 0.00 C ATOM 916 OD1 ASN A 65 10.416 -6.254 -8.219 1.00 0.00 O ATOM 917 ND2 ASN A 65 8.781 -5.871 -6.762 1.00 0.00 N ATOM 0 H ASN A 65 10.907 -8.785 -5.946 1.00 0.00 H new ATOM 0 HA ASN A 65 12.434 -7.335 -6.340 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.618 -5.240 -5.130 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.852 -5.001 -6.351 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.076 -6.051 -7.477 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.496 -5.626 -5.814 1.00 0.00 H new ATOM 924 N THR A 66 12.884 -7.560 -3.368 1.00 0.00 N ATOM 925 CA THR A 66 13.879 -7.476 -2.315 1.00 0.00 C ATOM 926 C THR A 66 15.262 -7.781 -2.852 1.00 0.00 C ATOM 927 O THR A 66 15.484 -8.828 -3.448 1.00 0.00 O ATOM 928 CB THR A 66 13.562 -8.461 -1.185 1.00 0.00 C ATOM 929 OG1 THR A 66 12.273 -8.213 -0.668 1.00 0.00 O ATOM 930 CG2 THR A 66 14.518 -8.363 -0.006 1.00 0.00 C ATOM 0 H THR A 66 12.213 -8.316 -3.230 1.00 0.00 H new ATOM 0 HA THR A 66 13.856 -6.457 -1.928 1.00 0.00 H new ATOM 0 HB THR A 66 13.650 -9.449 -1.637 1.00 0.00 H new ATOM 0 HG1 THR A 66 12.335 -8.034 0.293 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.233 -9.089 0.755 1.00 0.00 H new ATOM 0 HG22 THR A 66 15.534 -8.570 -0.343 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.474 -7.359 0.416 1.00 0.00 H new ATOM 938 N LYS A 67 16.232 -6.886 -2.612 1.00 0.00 N ATOM 939 CA LYS A 67 17.607 -7.040 -3.017 1.00 0.00 C ATOM 940 C LYS A 67 18.367 -8.020 -2.126 1.00 0.00 C ATOM 941 O LYS A 67 18.267 -7.959 -0.899 1.00 0.00 O ATOM 942 CB LYS A 67 18.299 -5.683 -3.087 1.00 0.00 C ATOM 943 CG LYS A 67 19.659 -5.778 -3.763 1.00 0.00 C ATOM 944 CD LYS A 67 20.293 -4.421 -4.053 1.00 0.00 C ATOM 945 CE LYS A 67 20.408 -3.502 -2.848 1.00 0.00 C ATOM 946 NZ LYS A 67 21.282 -4.041 -1.790 1.00 0.00 N ATOM 0 H LYS A 67 16.059 -6.013 -2.114 1.00 0.00 H new ATOM 0 HA LYS A 67 17.610 -7.474 -4.017 1.00 0.00 H new ATOM 0 HB2 LYS A 67 17.669 -4.981 -3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.420 -5.284 -2.080 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.331 -6.356 -3.129 1.00 0.00 H new ATOM 0 HG3 LYS A 67 19.553 -6.327 -4.698 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.289 -4.582 -4.466 1.00 0.00 H new ATOM 0 HD3 LYS A 67 19.706 -3.918 -4.821 1.00 0.00 H new ATOM 0 HE2 LYS A 67 20.793 -2.535 -3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 67 19.414 -3.327 -2.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 21.320 -3.370 -0.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.903 -4.951 -1.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 22.240 -4.183 -2.170 1.00 0.00 H new ATOM 960 N LEU A 68 19.160 -8.877 -2.763 1.00 0.00 N ATOM 961 CA LEU A 68 19.897 -9.992 -2.204 1.00 0.00 C ATOM 962 C LEU A 68 21.393 -9.722 -2.171 1.00 0.00 C ATOM 963 O LEU A 68 21.864 -8.709 -2.684 1.00 0.00 O ATOM 964 CB LEU A 68 19.523 -11.237 -3.008 1.00 0.00 C ATOM 965 CG LEU A 68 18.014 -11.472 -3.176 1.00 0.00 C ATOM 966 CD1 LEU A 68 17.747 -12.647 -4.105 1.00 0.00 C ATOM 967 CD2 LEU A 68 17.300 -11.699 -1.847 1.00 0.00 C ATOM 0 H LEU A 68 19.312 -8.797 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 68 19.627 -10.148 -1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 68 19.976 -11.162 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.960 -12.110 -2.522 1.00 0.00 H new ATOM 0 HG LEU A 68 17.612 -10.559 -3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.672 -12.793 -4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 68 18.180 -12.443 -5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 68 18.197 -13.549 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.237 -11.859 -2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 68 17.720 -12.575 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.432 -10.825 -1.209 1.00 0.00 H new ATOM 979 N ALA A 69 22.182 -10.602 -1.553 1.00 0.00 N ATOM 980 CA ALA A 69 23.572 -10.369 -1.243 1.00 0.00 C ATOM 981 C ALA A 69 24.487 -10.144 -2.434 1.00 0.00 C ATOM 982 O ALA A 69 25.438 -9.366 -2.316 1.00 0.00 O ATOM 983 CB ALA A 69 24.075 -11.526 -0.381 1.00 0.00 C ATOM 0 H ALA A 69 21.852 -11.518 -1.251 1.00 0.00 H new ATOM 0 HA ALA A 69 23.611 -9.420 -0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 69 25.125 -11.368 -0.136 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.492 -11.575 0.538 1.00 0.00 H new ATOM 0 HB3 ALA A 69 23.968 -12.462 -0.929 1.00 0.00 H new ATOM 989 N ASP A 70 24.228 -10.739 -3.593 1.00 0.00 N ATOM 990 CA ASP A 70 24.980 -10.522 -4.811 1.00 0.00 C ATOM 991 C ASP A 70 24.405 -9.425 -5.700 1.00 0.00 C ATOM 992 O ASP A 70 24.755 -9.336 -6.878 1.00 0.00 O ATOM 993 CB ASP A 70 25.170 -11.827 -5.584 1.00 0.00 C ATOM 994 CG ASP A 70 23.880 -12.502 -6.033 1.00 0.00 C ATOM 995 OD1 ASP A 70 22.765 -11.987 -5.791 1.00 0.00 O ATOM 996 OD2 ASP A 70 23.999 -13.578 -6.657 1.00 0.00 O ATOM 0 H ASP A 70 23.464 -11.405 -3.708 1.00 0.00 H new ATOM 0 HA ASP A 70 25.960 -10.162 -4.497 1.00 0.00 H new ATOM 0 HB2 ASP A 70 25.782 -11.625 -6.463 1.00 0.00 H new ATOM 0 HB3 ASP A 70 25.729 -12.524 -4.959 1.00 0.00 H new ATOM 1001 N GLY A 71 23.474 -8.624 -5.181 1.00 0.00 N ATOM 1002 CA GLY A 71 22.803 -7.546 -5.877 1.00 0.00 C ATOM 1003 C GLY A 71 21.627 -7.964 -6.744 1.00 0.00 C ATOM 1004 O GLY A 71 20.969 -7.086 -7.301 1.00 0.00 O ATOM 0 H GLY A 71 23.158 -8.721 -4.216 1.00 0.00 H new ATOM 0 HA2 GLY A 71 22.451 -6.824 -5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 71 23.531 -7.032 -6.505 1.00 0.00 H new ATOM 1008 N SER A 72 21.328 -9.254 -6.857 1.00 0.00 N ATOM 1009 CA SER A 72 20.135 -9.761 -7.488 1.00 0.00 C ATOM 1010 C SER A 72 18.872 -9.456 -6.693 1.00 0.00 C ATOM 1011 O SER A 72 18.951 -8.974 -5.560 1.00 0.00 O ATOM 1012 CB SER A 72 20.277 -11.259 -7.763 1.00 0.00 C ATOM 1013 OG SER A 72 20.300 -12.028 -6.574 1.00 0.00 O ATOM 0 H SER A 72 21.935 -9.991 -6.498 1.00 0.00 H new ATOM 0 HA SER A 72 20.024 -9.240 -8.439 1.00 0.00 H new ATOM 0 HB2 SER A 72 19.449 -11.590 -8.390 1.00 0.00 H new ATOM 0 HB3 SER A 72 21.194 -11.437 -8.325 1.00 0.00 H new ATOM 0 HG SER A 72 21.124 -11.840 -6.079 1.00 0.00 H new ATOM 1019 N PHE A 73 17.692 -9.717 -7.258 1.00 0.00 N ATOM 1020 CA PHE A 73 16.428 -9.454 -6.613 1.00 0.00 C ATOM 1021 C PHE A 73 15.559 -10.705 -6.535 1.00 0.00 C ATOM 1022 O PHE A 73 15.446 -11.472 -7.492 1.00 0.00 O ATOM 1023 CB PHE A 73 15.685 -8.347 -7.351 1.00 0.00 C ATOM 1024 CG PHE A 73 16.427 -7.031 -7.455 1.00 0.00 C ATOM 1025 CD1 PHE A 73 16.436 -6.147 -6.372 1.00 0.00 C ATOM 1026 CD2 PHE A 73 17.080 -6.693 -8.647 1.00 0.00 C ATOM 1027 CE1 PHE A 73 17.076 -4.909 -6.491 1.00 0.00 C ATOM 1028 CE2 PHE A 73 17.710 -5.454 -8.763 1.00 0.00 C ATOM 1029 CZ PHE A 73 17.709 -4.551 -7.683 1.00 0.00 C ATOM 0 H PHE A 73 17.599 -10.122 -8.189 1.00 0.00 H new ATOM 0 HA PHE A 73 16.638 -9.134 -5.593 1.00 0.00 H new ATOM 0 HB2 PHE A 73 15.453 -8.695 -8.357 1.00 0.00 H new ATOM 0 HB3 PHE A 73 14.734 -8.171 -6.847 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.950 -6.419 -5.447 1.00 0.00 H new ATOM 0 HD2 PHE A 73 17.096 -7.389 -9.473 1.00 0.00 H new ATOM 0 HE1 PHE A 73 17.081 -4.225 -5.655 1.00 0.00 H new ATOM 0 HE2 PHE A 73 18.201 -5.186 -9.687 1.00 0.00 H new ATOM 0 HZ PHE A 73 18.193 -3.590 -7.776 1.00 0.00 H new ATOM 1039 N ALA A 74 14.859 -10.884 -5.406 1.00 0.00 N ATOM 1040 CA ALA A 74 13.863 -11.924 -5.233 1.00 0.00 C ATOM 1041 C ALA A 74 12.579 -11.604 -5.986 1.00 0.00 C ATOM 1042 O ALA A 74 12.153 -10.450 -6.041 1.00 0.00 O ATOM 1043 CB ALA A 74 13.587 -12.094 -3.753 1.00 0.00 C ATOM 0 H ALA A 74 14.979 -10.296 -4.581 1.00 0.00 H new ATOM 0 HA ALA A 74 14.250 -12.855 -5.648 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.839 -12.874 -3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 74 14.507 -12.375 -3.241 1.00 0.00 H new ATOM 0 HB3 ALA A 74 13.216 -11.155 -3.342 1.00 0.00 H new ATOM 1049 N LYS A 75 11.913 -12.624 -6.535 1.00 0.00 N ATOM 1050 CA LYS A 75 10.629 -12.508 -7.198 1.00 0.00 C ATOM 1051 C LYS A 75 9.435 -12.535 -6.254 1.00 0.00 C ATOM 1052 O LYS A 75 8.381 -12.010 -6.613 1.00 0.00 O ATOM 1053 CB LYS A 75 10.530 -13.546 -8.310 1.00 0.00 C ATOM 1054 CG LYS A 75 10.249 -14.965 -7.843 1.00 0.00 C ATOM 1055 CD LYS A 75 10.605 -15.990 -8.923 1.00 0.00 C ATOM 1056 CE LYS A 75 10.099 -17.370 -8.534 1.00 0.00 C ATOM 1057 NZ LYS A 75 10.598 -18.403 -9.459 1.00 0.00 N ATOM 0 H LYS A 75 12.271 -13.579 -6.525 1.00 0.00 H new ATOM 0 HA LYS A 75 10.582 -11.514 -7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.741 -13.244 -8.999 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.463 -13.543 -8.873 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.822 -15.172 -6.939 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.195 -15.061 -7.581 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.167 -15.691 -9.875 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.685 -16.019 -9.064 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.418 -17.604 -7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.009 -17.374 -8.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.236 -19.334 -9.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.273 -18.191 -10.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.638 -18.414 -9.439 1.00 0.00 H new ATOM 1071 N HIS A 76 9.586 -13.104 -5.061 1.00 0.00 N ATOM 1072 CA HIS A 76 8.580 -13.174 -4.017 1.00 0.00 C ATOM 1073 C HIS A 76 9.202 -13.411 -2.651 1.00 0.00 C ATOM 1074 O HIS A 76 10.395 -13.641 -2.543 1.00 0.00 O ATOM 1075 CB HIS A 76 7.545 -14.240 -4.385 1.00 0.00 C ATOM 1076 CG HIS A 76 8.044 -15.658 -4.460 1.00 0.00 C ATOM 1077 ND1 HIS A 76 8.708 -16.348 -3.451 1.00 0.00 N ATOM 1078 CD2 HIS A 76 7.808 -16.514 -5.509 1.00 0.00 C ATOM 1079 CE1 HIS A 76 8.889 -17.597 -3.915 1.00 0.00 C ATOM 1080 NE2 HIS A 76 8.354 -17.734 -5.136 1.00 0.00 N ATOM 0 H HIS A 76 10.461 -13.551 -4.787 1.00 0.00 H new ATOM 0 HA HIS A 76 8.071 -12.213 -3.944 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.738 -14.200 -3.653 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.113 -13.978 -5.351 1.00 0.00 H new ATOM 0 HD2 HIS A 76 7.301 -16.284 -6.435 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.397 -18.383 -3.376 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.349 -18.587 -5.695 1.00 0.00 H new ATOM 1088 N GLY A 77 8.397 -13.357 -1.580 1.00 0.00 N ATOM 1089 CA GLY A 77 8.890 -13.366 -0.210 1.00 0.00 C ATOM 1090 C GLY A 77 9.663 -14.605 0.202 1.00 0.00 C ATOM 1091 O GLY A 77 10.692 -14.486 0.860 1.00 0.00 O ATOM 0 H GLY A 77 7.381 -13.306 -1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.531 -12.496 -0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.041 -13.249 0.463 1.00 0.00 H new ATOM 1095 N TYR A 78 9.243 -15.800 -0.237 1.00 0.00 N ATOM 1096 CA TYR A 78 9.981 -17.015 0.038 1.00 0.00 C ATOM 1097 C TYR A 78 11.324 -17.050 -0.683 1.00 0.00 C ATOM 1098 O TYR A 78 12.314 -17.455 -0.082 1.00 0.00 O ATOM 1099 CB TYR A 78 9.129 -18.239 -0.305 1.00 0.00 C ATOM 1100 CG TYR A 78 8.216 -18.668 0.824 1.00 0.00 C ATOM 1101 CD1 TYR A 78 8.750 -19.432 1.869 1.00 0.00 C ATOM 1102 CD2 TYR A 78 6.859 -18.328 0.818 1.00 0.00 C ATOM 1103 CE1 TYR A 78 7.922 -19.889 2.896 1.00 0.00 C ATOM 1104 CE2 TYR A 78 6.024 -18.763 1.851 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.543 -19.560 2.888 1.00 0.00 C ATOM 1106 OH TYR A 78 5.719 -20.044 3.857 1.00 0.00 O ATOM 0 H TYR A 78 8.393 -15.939 -0.784 1.00 0.00 H new ATOM 0 HA TYR A 78 10.204 -17.035 1.105 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.527 -18.018 -1.186 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.786 -19.068 -0.567 1.00 0.00 H new ATOM 0 HD1 TYR A 78 9.804 -19.668 1.881 1.00 0.00 H new ATOM 0 HD2 TYR A 78 6.456 -17.729 0.015 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.331 -20.491 3.694 1.00 0.00 H new ATOM 0 HE2 TYR A 78 4.980 -18.487 1.853 1.00 0.00 H new ATOM 0 HH TYR A 78 6.235 -20.600 4.478 1.00 0.00 H new ATOM 1116 N ALA A 79 11.407 -16.541 -1.914 1.00 0.00 N ATOM 1117 CA ALA A 79 12.654 -16.422 -2.641 1.00 0.00 C ATOM 1118 C ALA A 79 13.635 -15.481 -1.975 1.00 0.00 C ATOM 1119 O ALA A 79 14.843 -15.729 -2.006 1.00 0.00 O ATOM 1120 CB ALA A 79 12.349 -15.994 -4.074 1.00 0.00 C ATOM 0 H ALA A 79 10.597 -16.199 -2.432 1.00 0.00 H new ATOM 0 HA ALA A 79 13.144 -17.396 -2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.281 -15.901 -4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 79 11.714 -16.742 -4.550 1.00 0.00 H new ATOM 0 HB3 ALA A 79 11.834 -15.033 -4.065 1.00 0.00 H new ATOM 1126 N ALA A 80 13.165 -14.434 -1.299 1.00 0.00 N ATOM 1127 CA ALA A 80 13.996 -13.537 -0.525 1.00 0.00 C ATOM 1128 C ALA A 80 14.623 -14.200 0.691 1.00 0.00 C ATOM 1129 O ALA A 80 15.726 -13.829 1.096 1.00 0.00 O ATOM 1130 CB ALA A 80 13.180 -12.307 -0.147 1.00 0.00 C ATOM 0 H ALA A 80 12.175 -14.188 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 80 14.840 -13.236 -1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.799 -11.625 0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.840 -11.804 -1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.317 -12.611 0.445 1.00 0.00 H new ATOM 1136 N LEU A 81 13.955 -15.195 1.276 1.00 0.00 N ATOM 1137 CA LEU A 81 14.440 -15.955 2.408 1.00 0.00 C ATOM 1138 C LEU A 81 15.301 -17.152 1.999 1.00 0.00 C ATOM 1139 O LEU A 81 16.204 -17.531 2.735 1.00 0.00 O ATOM 1140 CB LEU A 81 13.242 -16.346 3.273 1.00 0.00 C ATOM 1141 CG LEU A 81 13.588 -16.952 4.627 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.326 -15.984 5.546 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.318 -17.396 5.344 1.00 0.00 C ATOM 0 H LEU A 81 13.034 -15.497 0.958 1.00 0.00 H new ATOM 0 HA LEU A 81 15.115 -15.332 2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.628 -15.460 3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.632 -17.060 2.719 1.00 0.00 H new ATOM 0 HG LEU A 81 14.245 -17.796 4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.543 -16.476 6.494 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.259 -15.675 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.703 -15.108 5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.578 -17.828 6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.665 -16.536 5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.801 -18.142 4.741 1.00 0.00 H new ATOM 1155 N ALA A 82 15.068 -17.713 0.812 1.00 0.00 N ATOM 1156 CA ALA A 82 15.744 -18.903 0.323 1.00 0.00 C ATOM 1157 C ALA A 82 17.249 -18.784 0.148 1.00 0.00 C ATOM 1158 O ALA A 82 17.951 -19.784 0.190 1.00 0.00 O ATOM 1159 CB ALA A 82 15.074 -19.306 -0.990 1.00 0.00 C ATOM 0 H ALA A 82 14.386 -17.339 0.152 1.00 0.00 H new ATOM 0 HA ALA A 82 15.639 -19.667 1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.558 -20.199 -1.386 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.019 -19.514 -0.811 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.166 -18.493 -1.710 1.00 0.00 H new ATOM 1165 N GLU A 83 17.779 -17.562 0.011 1.00 0.00 N ATOM 1166 CA GLU A 83 19.202 -17.275 -0.005 1.00 0.00 C ATOM 1167 C GLU A 83 19.888 -17.499 1.329 1.00 0.00 C ATOM 1168 O GLU A 83 21.112 -17.555 1.390 1.00 0.00 O ATOM 1169 CB GLU A 83 19.438 -15.829 -0.413 1.00 0.00 C ATOM 1170 CG GLU A 83 18.932 -15.385 -1.784 1.00 0.00 C ATOM 1171 CD GLU A 83 19.638 -16.039 -2.959 1.00 0.00 C ATOM 1172 OE1 GLU A 83 18.971 -16.811 -3.696 1.00 0.00 O ATOM 1173 OE2 GLU A 83 20.817 -15.734 -3.202 1.00 0.00 O ATOM 0 H GLU A 83 17.204 -16.726 -0.094 1.00 0.00 H new ATOM 0 HA GLU A 83 19.632 -17.973 -0.723 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.975 -15.189 0.338 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.511 -15.641 -0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.866 -15.601 -1.851 1.00 0.00 H new ATOM 0 HG3 GLU A 83 19.044 -14.304 -1.866 1.00 0.00 H new ATOM 1180 N LEU A 84 19.136 -17.581 2.434 1.00 0.00 N ATOM 1181 CA LEU A 84 19.660 -17.521 3.788 1.00 0.00 C ATOM 1182 C LEU A 84 19.832 -18.878 4.465 1.00 0.00 C ATOM 1183 O LEU A 84 20.310 -18.933 5.595 1.00 0.00 O ATOM 1184 CB LEU A 84 18.834 -16.556 4.629 1.00 0.00 C ATOM 1185 CG LEU A 84 18.696 -15.146 4.067 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.113 -14.211 5.129 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.032 -14.548 3.644 1.00 0.00 C ATOM 0 H LEU A 84 18.123 -17.694 2.401 1.00 0.00 H new ATOM 0 HA LEU A 84 20.677 -17.139 3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 84 17.836 -16.976 4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.282 -16.491 5.620 1.00 0.00 H new ATOM 0 HG LEU A 84 18.046 -15.233 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.019 -13.206 4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.130 -14.573 5.432 1.00 0.00 H new ATOM 0 HD13 LEU A 84 18.774 -14.187 5.995 1.00 0.00 H new ATOM 0 HD21 LEU A 84 19.873 -13.544 3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 84 20.698 -14.500 4.505 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.482 -15.172 2.872 1.00 0.00 H new ATOM 1199 N ASP A 85 19.528 -19.986 3.775 1.00 0.00 N ATOM 1200 CA ASP A 85 19.908 -21.314 4.214 1.00 0.00 C ATOM 1201 C ASP A 85 21.373 -21.558 3.895 1.00 0.00 C ATOM 1202 O ASP A 85 21.780 -21.492 2.741 1.00 0.00 O ATOM 1203 CB ASP A 85 19.003 -22.340 3.541 1.00 0.00 C ATOM 1204 CG ASP A 85 19.308 -23.769 3.954 1.00 0.00 C ATOM 1205 OD1 ASP A 85 19.962 -23.970 5.000 1.00 0.00 O ATOM 1206 OD2 ASP A 85 18.910 -24.694 3.217 1.00 0.00 O ATOM 0 H ASP A 85 19.010 -19.975 2.896 1.00 0.00 H new ATOM 0 HA ASP A 85 19.785 -21.408 5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 85 17.965 -22.113 3.782 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.106 -22.251 2.459 1.00 0.00 H new ATOM 1211 N SER A 86 22.211 -21.809 4.904 1.00 0.00 N ATOM 1212 CA SER A 86 23.653 -21.886 4.737 1.00 0.00 C ATOM 1213 C SER A 86 24.153 -23.279 4.419 1.00 0.00 C ATOM 1214 O SER A 86 25.134 -23.422 3.690 1.00 0.00 O ATOM 1215 CB SER A 86 24.355 -21.346 5.981 1.00 0.00 C ATOM 1216 OG SER A 86 24.058 -19.978 6.207 1.00 0.00 O ATOM 0 H SER A 86 21.900 -21.964 5.863 1.00 0.00 H new ATOM 0 HA SER A 86 23.896 -21.269 3.872 1.00 0.00 H new ATOM 0 HB2 SER A 86 24.053 -21.931 6.850 1.00 0.00 H new ATOM 0 HB3 SER A 86 25.432 -21.470 5.872 1.00 0.00 H new ATOM 0 HG SER A 86 24.867 -19.513 6.506 1.00 0.00 H new ATOM 1222 N ASN A 87 23.496 -24.334 4.899 1.00 0.00 N ATOM 1223 CA ASN A 87 23.887 -25.719 4.760 1.00 0.00 C ATOM 1224 C ASN A 87 23.043 -26.535 3.794 1.00 0.00 C ATOM 1225 O ASN A 87 23.352 -27.698 3.561 1.00 0.00 O ATOM 1226 CB ASN A 87 23.947 -26.371 6.142 1.00 0.00 C ATOM 1227 CG ASN A 87 22.560 -26.557 6.743 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.638 -25.798 6.476 1.00 0.00 O ATOM 1229 ND2 ASN A 87 22.331 -27.600 7.553 1.00 0.00 N ATOM 0 H ASN A 87 22.628 -24.229 5.424 1.00 0.00 H new ATOM 0 HA ASN A 87 24.876 -25.713 4.302 1.00 0.00 H new ATOM 0 HB2 ASN A 87 24.442 -27.339 6.066 1.00 0.00 H new ATOM 0 HB3 ASN A 87 24.552 -25.755 6.808 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.399 -27.752 7.937 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.089 -28.242 7.785 1.00 0.00 H new ATOM 1236 N GLY A 88 21.987 -25.966 3.220 1.00 0.00 N ATOM 1237 CA GLY A 88 21.207 -26.606 2.176 1.00 0.00 C ATOM 1238 C GLY A 88 20.259 -27.693 2.661 1.00 0.00 C ATOM 1239 O GLY A 88 20.085 -28.688 1.967 1.00 0.00 O ATOM 0 H GLY A 88 21.649 -25.037 3.472 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.627 -25.843 1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.890 -27.039 1.446 1.00 0.00 H new ATOM 1243 N ASP A 89 19.655 -27.526 3.837 1.00 0.00 N ATOM 1244 CA ASP A 89 18.679 -28.434 4.408 1.00 0.00 C ATOM 1245 C ASP A 89 17.239 -28.020 4.146 1.00 0.00 C ATOM 1246 O ASP A 89 16.316 -28.764 4.484 1.00 0.00 O ATOM 1247 CB ASP A 89 18.925 -28.596 5.902 1.00 0.00 C ATOM 1248 CG ASP A 89 18.883 -27.288 6.686 1.00 0.00 C ATOM 1249 OD1 ASP A 89 19.448 -27.193 7.793 1.00 0.00 O ATOM 1250 OD2 ASP A 89 18.316 -26.284 6.208 1.00 0.00 O ATOM 0 H ASP A 89 19.844 -26.722 4.435 1.00 0.00 H new ATOM 0 HA ASP A 89 18.815 -29.392 3.906 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.178 -29.276 6.311 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.898 -29.065 6.050 1.00 0.00 H new ATOM 1255 N ASN A 90 17.020 -26.874 3.498 1.00 0.00 N ATOM 1256 CA ASN A 90 15.736 -26.264 3.191 1.00 0.00 C ATOM 1257 C ASN A 90 14.943 -25.788 4.398 1.00 0.00 C ATOM 1258 O ASN A 90 13.719 -25.693 4.326 1.00 0.00 O ATOM 1259 CB ASN A 90 14.972 -27.132 2.186 1.00 0.00 C ATOM 1260 CG ASN A 90 14.109 -26.328 1.222 1.00 0.00 C ATOM 1261 OD1 ASN A 90 14.627 -25.566 0.400 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.783 -26.464 1.255 1.00 0.00 N ATOM 0 H ASN A 90 17.797 -26.311 3.151 1.00 0.00 H new ATOM 0 HA ASN A 90 15.930 -25.312 2.697 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.685 -27.725 1.614 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.339 -27.833 2.730 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.200 -25.940 0.603 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.352 -27.093 1.933 1.00 0.00 H new ATOM 1269 N ILE A 91 15.607 -25.463 5.508 1.00 0.00 N ATOM 1270 CA ILE A 91 15.047 -24.757 6.639 1.00 0.00 C ATOM 1271 C ILE A 91 15.956 -23.625 7.099 1.00 0.00 C ATOM 1272 O ILE A 91 17.170 -23.665 6.921 1.00 0.00 O ATOM 1273 CB ILE A 91 14.687 -25.696 7.789 1.00 0.00 C ATOM 1274 CG1 ILE A 91 15.883 -26.452 8.355 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.587 -26.667 7.391 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.630 -27.080 9.722 1.00 0.00 C ATOM 0 H ILE A 91 16.591 -25.699 5.639 1.00 0.00 H new ATOM 0 HA ILE A 91 14.114 -24.309 6.299 1.00 0.00 H new ATOM 0 HB ILE A 91 14.319 -25.051 8.587 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.169 -27.236 7.654 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.729 -25.769 8.431 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.356 -27.320 8.233 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.694 -26.109 7.109 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.921 -27.269 6.546 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.528 -27.599 10.056 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.374 -26.300 10.439 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.806 -27.790 9.649 1.00 0.00 H new ATOM 1288 N ILE A 92 15.371 -22.600 7.738 1.00 0.00 N ATOM 1289 CA ILE A 92 16.090 -21.528 8.398 1.00 0.00 C ATOM 1290 C ILE A 92 16.112 -21.795 9.897 1.00 0.00 C ATOM 1291 O ILE A 92 15.057 -21.889 10.520 1.00 0.00 O ATOM 1292 CB ILE A 92 15.481 -20.171 8.068 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.438 -19.874 6.566 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.174 -19.043 8.816 1.00 0.00 C ATOM 1295 CD1 ILE A 92 16.790 -19.821 5.861 1.00 0.00 C ATOM 0 H ILE A 92 14.358 -22.502 7.805 1.00 0.00 H new ATOM 0 HA ILE A 92 17.117 -21.500 8.034 1.00 0.00 H new ATOM 0 HB ILE A 92 14.447 -20.227 8.408 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.826 -20.635 6.082 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.934 -18.919 6.418 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.710 -18.093 8.553 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.081 -19.207 9.890 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.229 -19.019 8.543 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.641 -19.604 4.803 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.403 -19.039 6.308 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.293 -20.782 5.967 1.00 0.00 H new ATOM 1307 N ASN A 93 17.301 -21.945 10.479 1.00 0.00 N ATOM 1308 CA ASN A 93 17.501 -22.338 11.856 1.00 0.00 C ATOM 1309 C ASN A 93 18.796 -21.772 12.432 1.00 0.00 C ATOM 1310 O ASN A 93 19.620 -21.237 11.685 1.00 0.00 O ATOM 1311 CB ASN A 93 17.434 -23.862 11.938 1.00 0.00 C ATOM 1312 CG ASN A 93 18.514 -24.556 11.132 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.478 -24.639 9.906 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.554 -25.079 11.794 1.00 0.00 N ATOM 0 H ASN A 93 18.176 -21.789 9.979 1.00 0.00 H new ATOM 0 HA ASN A 93 16.709 -21.916 12.475 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.517 -24.166 12.981 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.458 -24.195 11.586 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.305 -25.540 11.281 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.595 -25.016 12.811 1.00 0.00 H new ATOM 1321 N ALA A 94 18.999 -21.861 13.745 1.00 0.00 N ATOM 1322 CA ALA A 94 20.030 -21.145 14.460 1.00 0.00 C ATOM 1323 C ALA A 94 21.469 -21.443 14.056 1.00 0.00 C ATOM 1324 O ALA A 94 22.353 -20.639 14.346 1.00 0.00 O ATOM 1325 CB ALA A 94 19.800 -21.310 15.959 1.00 0.00 C ATOM 0 H ALA A 94 18.429 -22.453 14.350 1.00 0.00 H new ATOM 0 HA ALA A 94 19.926 -20.100 14.169 1.00 0.00 H new ATOM 0 HB1 ALA A 94 20.574 -20.773 16.507 1.00 0.00 H new ATOM 0 HB2 ALA A 94 18.822 -20.908 16.224 1.00 0.00 H new ATOM 0 HB3 ALA A 94 19.839 -22.368 16.219 1.00 0.00 H new ATOM 1331 N ALA A 95 21.739 -22.543 13.343 1.00 0.00 N ATOM 1332 CA ALA A 95 23.031 -22.827 12.771 1.00 0.00 C ATOM 1333 C ALA A 95 23.374 -22.005 11.540 1.00 0.00 C ATOM 1334 O ALA A 95 24.559 -21.801 11.269 1.00 0.00 O ATOM 1335 CB ALA A 95 23.105 -24.332 12.474 1.00 0.00 C ATOM 0 H ALA A 95 21.043 -23.264 13.152 1.00 0.00 H new ATOM 0 HA ALA A 95 23.783 -22.535 13.504 1.00 0.00 H new ATOM 0 HB1 ALA A 95 24.076 -24.570 12.040 1.00 0.00 H new ATOM 0 HB2 ALA A 95 22.974 -24.892 13.400 1.00 0.00 H new ATOM 0 HB3 ALA A 95 22.317 -24.603 11.771 1.00 0.00 H new ATOM 1341 N ASP A 96 22.398 -21.481 10.805 1.00 0.00 N ATOM 1342 CA ASP A 96 22.594 -20.600 9.674 1.00 0.00 C ATOM 1343 C ASP A 96 23.107 -19.220 10.068 1.00 0.00 C ATOM 1344 O ASP A 96 22.741 -18.684 11.106 1.00 0.00 O ATOM 1345 CB ASP A 96 21.335 -20.463 8.826 1.00 0.00 C ATOM 1346 CG ASP A 96 20.776 -21.791 8.323 1.00 0.00 C ATOM 1347 OD1 ASP A 96 21.487 -22.541 7.625 1.00 0.00 O ATOM 1348 OD2 ASP A 96 19.592 -22.111 8.550 1.00 0.00 O ATOM 0 H ASP A 96 21.414 -21.670 10.994 1.00 0.00 H new ATOM 0 HA ASP A 96 23.368 -21.079 9.075 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.568 -19.957 9.412 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.554 -19.825 7.970 1.00 0.00 H new ATOM 1353 N ALA A 97 23.938 -18.621 9.215 1.00 0.00 N ATOM 1354 CA ALA A 97 24.613 -17.362 9.501 1.00 0.00 C ATOM 1355 C ALA A 97 23.671 -16.204 9.772 1.00 0.00 C ATOM 1356 O ALA A 97 23.974 -15.348 10.598 1.00 0.00 O ATOM 1357 CB ALA A 97 25.540 -17.056 8.338 1.00 0.00 C ATOM 0 H ALA A 97 24.162 -19.003 8.296 1.00 0.00 H new ATOM 0 HA ALA A 97 25.174 -17.481 10.428 1.00 0.00 H new ATOM 0 HB1 ALA A 97 26.060 -16.117 8.525 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.269 -17.860 8.232 1.00 0.00 H new ATOM 0 HB3 ALA A 97 24.957 -16.972 7.421 1.00 0.00 H new ATOM 1363 N ALA A 98 22.508 -16.148 9.113 1.00 0.00 N ATOM 1364 CA ALA A 98 21.557 -15.060 9.245 1.00 0.00 C ATOM 1365 C ALA A 98 20.760 -15.025 10.545 1.00 0.00 C ATOM 1366 O ALA A 98 20.196 -13.986 10.863 1.00 0.00 O ATOM 1367 CB ALA A 98 20.600 -15.119 8.056 1.00 0.00 C ATOM 0 H ALA A 98 22.205 -16.874 8.464 1.00 0.00 H new ATOM 0 HA ALA A 98 22.148 -14.144 9.265 1.00 0.00 H new ATOM 0 HB1 ALA A 98 19.874 -14.310 8.133 1.00 0.00 H new ATOM 0 HB2 ALA A 98 21.164 -15.014 7.129 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.078 -16.076 8.056 1.00 0.00 H new ATOM 1373 N PHE A 99 20.654 -16.129 11.283 1.00 0.00 N ATOM 1374 CA PHE A 99 19.519 -16.363 12.151 1.00 0.00 C ATOM 1375 C PHE A 99 19.287 -15.309 13.221 1.00 0.00 C ATOM 1376 O PHE A 99 18.156 -14.858 13.378 1.00 0.00 O ATOM 1377 CB PHE A 99 19.625 -17.754 12.781 1.00 0.00 C ATOM 1378 CG PHE A 99 18.365 -18.207 13.465 1.00 0.00 C ATOM 1379 CD1 PHE A 99 18.200 -18.039 14.852 1.00 0.00 C ATOM 1380 CD2 PHE A 99 17.356 -18.845 12.733 1.00 0.00 C ATOM 1381 CE1 PHE A 99 17.052 -18.514 15.490 1.00 0.00 C ATOM 1382 CE2 PHE A 99 16.198 -19.310 13.370 1.00 0.00 C ATOM 1383 CZ PHE A 99 16.050 -19.156 14.745 1.00 0.00 C ATOM 0 H PHE A 99 21.349 -16.875 11.291 1.00 0.00 H new ATOM 0 HA PHE A 99 18.643 -16.296 11.506 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.886 -18.475 12.006 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.440 -17.754 13.504 1.00 0.00 H new ATOM 0 HD1 PHE A 99 18.966 -17.540 15.427 1.00 0.00 H new ATOM 0 HD2 PHE A 99 17.472 -18.980 11.668 1.00 0.00 H new ATOM 0 HE1 PHE A 99 16.935 -18.387 16.556 1.00 0.00 H new ATOM 0 HE2 PHE A 99 15.420 -19.788 12.794 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.165 -19.530 15.239 1.00 0.00 H new ATOM 1393 N GLN A 100 20.321 -14.843 13.930 1.00 0.00 N ATOM 1394 CA GLN A 100 20.166 -13.814 14.943 1.00 0.00 C ATOM 1395 C GLN A 100 20.078 -12.405 14.378 1.00 0.00 C ATOM 1396 O GLN A 100 19.624 -11.500 15.068 1.00 0.00 O ATOM 1397 CB GLN A 100 21.245 -13.934 16.009 1.00 0.00 C ATOM 1398 CG GLN A 100 21.130 -15.229 16.803 1.00 0.00 C ATOM 1399 CD GLN A 100 22.058 -15.226 18.016 1.00 0.00 C ATOM 1400 OE1 GLN A 100 23.276 -15.271 17.893 1.00 0.00 O ATOM 1401 NE2 GLN A 100 21.534 -15.168 19.244 1.00 0.00 N ATOM 0 H GLN A 100 21.280 -15.171 13.813 1.00 0.00 H new ATOM 0 HA GLN A 100 19.199 -13.992 15.413 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.226 -13.885 15.537 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.176 -13.085 16.690 1.00 0.00 H new ATOM 0 HG2 GLN A 100 20.100 -15.365 17.132 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.373 -16.074 16.159 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.522 -15.130 19.365 1.00 0.00 H new ATOM 0 HE22 GLN A 100 22.146 -15.162 20.060 1.00 0.00 H new ATOM 1410 N SER A 101 20.443 -12.186 13.106 1.00 0.00 N ATOM 1411 CA SER A 101 20.194 -10.942 12.396 1.00 0.00 C ATOM 1412 C SER A 101 18.739 -10.819 11.950 1.00 0.00 C ATOM 1413 O SER A 101 18.283 -9.695 11.751 1.00 0.00 O ATOM 1414 CB SER A 101 21.094 -10.810 11.171 1.00 0.00 C ATOM 1415 OG SER A 101 22.466 -10.799 11.505 1.00 0.00 O ATOM 0 H SER A 101 20.926 -12.885 12.541 1.00 0.00 H new ATOM 0 HA SER A 101 20.417 -10.141 13.101 1.00 0.00 H new ATOM 0 HB2 SER A 101 20.896 -11.637 10.489 1.00 0.00 H new ATOM 0 HB3 SER A 101 20.846 -9.891 10.639 1.00 0.00 H new ATOM 0 HG SER A 101 23.001 -10.715 10.688 1.00 0.00 H new ATOM 1421 N LEU A 102 18.018 -11.933 11.809 1.00 0.00 N ATOM 1422 CA LEU A 102 16.585 -11.932 11.596 1.00 0.00 C ATOM 1423 C LEU A 102 15.848 -11.530 12.873 1.00 0.00 C ATOM 1424 O LEU A 102 16.243 -11.907 13.966 1.00 0.00 O ATOM 1425 CB LEU A 102 16.083 -13.303 11.122 1.00 0.00 C ATOM 1426 CG LEU A 102 16.744 -13.875 9.872 1.00 0.00 C ATOM 1427 CD1 LEU A 102 16.082 -15.201 9.493 1.00 0.00 C ATOM 1428 CD2 LEU A 102 16.657 -12.943 8.676 1.00 0.00 C ATOM 0 H LEU A 102 18.425 -12.868 11.841 1.00 0.00 H new ATOM 0 HA LEU A 102 16.377 -11.201 10.815 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.218 -14.016 11.936 1.00 0.00 H new ATOM 0 HB3 LEU A 102 15.011 -13.229 10.938 1.00 0.00 H new ATOM 0 HG LEU A 102 17.797 -14.014 10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.559 -15.604 8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.192 -15.910 10.314 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.023 -15.036 9.295 1.00 0.00 H new ATOM 0 HD21 LEU A 102 17.145 -13.406 7.818 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.610 -12.752 8.439 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.153 -12.002 8.911 1.00 0.00 H new ATOM 1440 N ARG A 103 14.765 -10.766 12.703 1.00 0.00 N ATOM 1441 CA ARG A 103 13.898 -10.236 13.732 1.00 0.00 C ATOM 1442 C ARG A 103 12.448 -10.264 13.264 1.00 0.00 C ATOM 1443 O ARG A 103 12.167 -10.550 12.099 1.00 0.00 O ATOM 1444 CB ARG A 103 14.339 -8.828 14.117 1.00 0.00 C ATOM 1445 CG ARG A 103 15.765 -8.695 14.627 1.00 0.00 C ATOM 1446 CD ARG A 103 16.028 -9.488 15.906 1.00 0.00 C ATOM 1447 NE ARG A 103 17.454 -9.730 16.113 1.00 0.00 N ATOM 1448 CZ ARG A 103 18.263 -9.144 17.002 1.00 0.00 C ATOM 1449 NH1 ARG A 103 17.880 -8.130 17.782 1.00 0.00 N ATOM 1450 NH2 ARG A 103 19.518 -9.589 17.120 1.00 0.00 N ATOM 0 H ARG A 103 14.459 -10.488 11.771 1.00 0.00 H new ATOM 0 HA ARG A 103 13.971 -10.861 14.622 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.223 -8.181 13.247 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.662 -8.454 14.885 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.453 -9.031 13.852 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.981 -7.642 14.810 1.00 0.00 H new ATOM 0 HD2 ARG A 103 15.624 -8.944 16.760 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.501 -10.441 15.857 1.00 0.00 H new ATOM 0 HE ARG A 103 17.884 -10.429 15.507 1.00 0.00 H new ATOM 0 HH11 ARG A 103 16.929 -7.766 17.716 1.00 0.00 H new ATOM 0 HH12 ARG A 103 18.538 -7.719 18.444 1.00 0.00 H new ATOM 0 HH21 ARG A 103 19.842 -10.361 16.538 1.00 0.00 H new ATOM 0 HH22 ARG A 103 20.152 -9.156 17.792 1.00 0.00 H new ATOM 1464 N VAL A 104 11.512 -9.969 14.163 1.00 0.00 N ATOM 1465 CA VAL A 104 10.097 -9.912 13.887 1.00 0.00 C ATOM 1466 C VAL A 104 9.534 -8.559 14.288 1.00 0.00 C ATOM 1467 O VAL A 104 9.840 -8.057 15.374 1.00 0.00 O ATOM 1468 CB VAL A 104 9.364 -11.065 14.577 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.857 -11.046 14.316 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.882 -12.414 14.080 1.00 0.00 C ATOM 0 H VAL A 104 11.736 -9.757 15.135 1.00 0.00 H new ATOM 0 HA VAL A 104 9.942 -10.028 12.814 1.00 0.00 H new ATOM 0 HB VAL A 104 9.552 -10.933 15.642 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.388 -11.886 14.829 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.435 -10.112 14.688 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.672 -11.127 13.245 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.346 -13.218 14.585 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.723 -12.491 13.004 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.947 -12.497 14.296 1.00 0.00 H new ATOM 1480 N TRP A 105 8.698 -7.962 13.439 1.00 0.00 N ATOM 1481 CA TRP A 105 8.077 -6.676 13.639 1.00 0.00 C ATOM 1482 C TRP A 105 6.575 -6.831 13.833 1.00 0.00 C ATOM 1483 O TRP A 105 5.878 -7.331 12.954 1.00 0.00 O ATOM 1484 CB TRP A 105 8.416 -5.779 12.453 1.00 0.00 C ATOM 1485 CG TRP A 105 7.863 -4.393 12.411 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.362 -3.682 13.449 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.751 -3.514 11.249 1.00 0.00 C ATOM 1488 NE1 TRP A 105 6.902 -2.459 13.008 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.093 -2.318 11.645 1.00 0.00 C ATOM 1490 CE3 TRP A 105 8.140 -3.614 9.910 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 6.765 -1.309 10.733 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 7.874 -2.584 8.995 1.00 0.00 C ATOM 1493 CH2 TRP A 105 7.183 -1.440 9.394 1.00 0.00 C ATOM 0 H TRP A 105 8.430 -8.392 12.554 1.00 0.00 H new ATOM 0 HA TRP A 105 8.461 -6.210 14.546 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.502 -5.701 12.399 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.088 -6.292 11.549 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.328 -4.023 14.473 1.00 0.00 H new ATOM 0 HE1 TRP A 105 6.477 -1.752 13.608 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.655 -4.501 9.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 6.201 -0.444 11.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.207 -2.678 7.972 1.00 0.00 H new ATOM 0 HH2 TRP A 105 6.969 -0.658 8.680 1.00 0.00 H new ATOM 1504 N GLN A 106 6.068 -6.378 14.988 1.00 0.00 N ATOM 1505 CA GLN A 106 4.652 -6.322 15.304 1.00 0.00 C ATOM 1506 C GLN A 106 4.215 -4.873 15.449 1.00 0.00 C ATOM 1507 O GLN A 106 4.480 -4.244 16.468 1.00 0.00 O ATOM 1508 CB GLN A 106 4.354 -7.101 16.575 1.00 0.00 C ATOM 1509 CG GLN A 106 4.747 -8.572 16.502 1.00 0.00 C ATOM 1510 CD GLN A 106 4.126 -9.357 17.649 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.715 -9.532 18.717 1.00 0.00 O ATOM 1512 NE2 GLN A 106 2.870 -9.781 17.507 1.00 0.00 N ATOM 0 H GLN A 106 6.658 -6.032 15.745 1.00 0.00 H new ATOM 0 HA GLN A 106 4.091 -6.781 14.490 1.00 0.00 H new ATOM 0 HB2 GLN A 106 4.881 -6.635 17.408 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.288 -7.030 16.792 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.422 -8.993 15.550 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.832 -8.665 16.538 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.380 -9.637 16.624 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.399 -10.249 18.281 1.00 0.00 H new ATOM 1521 N ASP A 107 3.570 -4.311 14.428 1.00 0.00 N ATOM 1522 CA ASP A 107 3.214 -2.904 14.423 1.00 0.00 C ATOM 1523 C ASP A 107 2.001 -2.618 15.295 1.00 0.00 C ATOM 1524 O ASP A 107 0.898 -3.122 15.046 1.00 0.00 O ATOM 1525 CB ASP A 107 3.052 -2.388 13.000 1.00 0.00 C ATOM 1526 CG ASP A 107 3.084 -0.867 12.983 1.00 0.00 C ATOM 1527 OD1 ASP A 107 3.818 -0.271 12.158 1.00 0.00 O ATOM 1528 OD2 ASP A 107 2.495 -0.184 13.848 1.00 0.00 O ATOM 0 H ASP A 107 3.284 -4.818 13.590 1.00 0.00 H new ATOM 0 HA ASP A 107 4.039 -2.350 14.871 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.849 -2.782 12.370 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.110 -2.743 12.582 1.00 0.00 H new ATOM 1533 N LEU A 108 2.188 -1.800 16.325 1.00 0.00 N ATOM 1534 CA LEU A 108 1.213 -1.558 17.369 1.00 0.00 C ATOM 1535 C LEU A 108 0.244 -0.426 17.063 1.00 0.00 C ATOM 1536 O LEU A 108 -0.829 -0.401 17.668 1.00 0.00 O ATOM 1537 CB LEU A 108 1.947 -1.329 18.691 1.00 0.00 C ATOM 1538 CG LEU A 108 2.900 -2.436 19.123 1.00 0.00 C ATOM 1539 CD1 LEU A 108 3.560 -2.033 20.439 1.00 0.00 C ATOM 1540 CD2 LEU A 108 2.201 -3.788 19.322 1.00 0.00 C ATOM 0 H LEU A 108 3.051 -1.273 16.456 1.00 0.00 H new ATOM 0 HA LEU A 108 0.583 -2.445 17.439 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.511 -0.400 18.615 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.205 -1.188 19.477 1.00 0.00 H new ATOM 0 HG LEU A 108 3.631 -2.560 18.324 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.245 -2.819 20.758 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.113 -1.104 20.299 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.794 -1.888 21.201 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.933 -4.535 19.629 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.436 -3.692 20.092 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.737 -4.099 18.386 1.00 0.00 H new ATOM 1552 N ASN A 109 0.590 0.512 16.175 1.00 0.00 N ATOM 1553 CA ASN A 109 -0.257 1.623 15.788 1.00 0.00 C ATOM 1554 C ASN A 109 -0.722 1.597 14.333 1.00 0.00 C ATOM 1555 O ASN A 109 -1.635 2.343 13.981 1.00 0.00 O ATOM 1556 CB ASN A 109 0.428 2.931 16.143 1.00 0.00 C ATOM 1557 CG ASN A 109 1.475 3.412 15.156 1.00 0.00 C ATOM 1558 OD1 ASN A 109 2.039 2.638 14.376 1.00 0.00 O ATOM 1559 ND2 ASN A 109 1.804 4.708 15.140 1.00 0.00 N ATOM 0 H ASN A 109 1.492 0.511 15.699 1.00 0.00 H new ATOM 0 HA ASN A 109 -1.180 1.525 16.359 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -0.334 3.704 16.242 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.899 2.820 17.120 1.00 0.00 H new ATOM 0 HD21 ASN A 109 2.513 5.046 14.489 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.346 5.358 15.779 1.00 0.00 H new ATOM 1566 N GLN A 110 -0.124 0.737 13.504 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.360 0.589 12.085 1.00 0.00 C ATOM 1568 C GLN A 110 -0.282 1.899 11.307 1.00 0.00 C ATOM 1569 O GLN A 110 -1.265 2.351 10.723 1.00 0.00 O ATOM 1570 CB GLN A 110 -1.615 -0.236 11.807 1.00 0.00 C ATOM 1571 CG GLN A 110 -1.663 -1.566 12.549 1.00 0.00 C ATOM 1572 CD GLN A 110 -2.323 -1.478 13.925 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -3.391 -0.910 14.096 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -1.726 -2.065 14.966 1.00 0.00 N ATOM 0 H GLN A 110 0.585 0.086 13.841 1.00 0.00 H new ATOM 0 HA GLN A 110 0.474 0.011 11.688 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.491 0.352 12.080 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.681 -0.427 10.736 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.204 -2.291 11.942 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.647 -1.943 12.666 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.834 -2.543 14.839 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.162 -2.035 15.888 1.00 0.00 H new ATOM 1583 N ASP A 111 0.886 2.559 11.333 1.00 0.00 N ATOM 1584 CA ASP A 111 1.223 3.744 10.583 1.00 0.00 C ATOM 1585 C ASP A 111 1.974 3.471 9.287 1.00 0.00 C ATOM 1586 O ASP A 111 2.162 4.368 8.477 1.00 0.00 O ATOM 1587 CB ASP A 111 2.057 4.695 11.437 1.00 0.00 C ATOM 1588 CG ASP A 111 3.289 4.090 12.102 1.00 0.00 C ATOM 1589 OD1 ASP A 111 3.610 2.909 11.839 1.00 0.00 O ATOM 1590 OD2 ASP A 111 3.934 4.755 12.939 1.00 0.00 O ATOM 0 H ASP A 111 1.659 2.246 11.921 1.00 0.00 H new ATOM 0 HA ASP A 111 0.267 4.192 10.312 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.378 5.527 10.811 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.416 5.110 12.215 1.00 0.00 H new ATOM 1595 N GLY A 112 2.449 2.232 9.072 1.00 0.00 N ATOM 1596 CA GLY A 112 3.343 1.855 7.992 1.00 0.00 C ATOM 1597 C GLY A 112 4.815 2.163 8.236 1.00 0.00 C ATOM 1598 O GLY A 112 5.587 2.101 7.285 1.00 0.00 O ATOM 0 H GLY A 112 2.205 1.446 9.674 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.237 0.786 7.809 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.026 2.367 7.083 1.00 0.00 H new ATOM 1602 N ILE A 113 5.211 2.529 9.464 1.00 0.00 N ATOM 1603 CA ILE A 113 6.533 2.980 9.850 1.00 0.00 C ATOM 1604 C ILE A 113 7.031 2.185 11.042 1.00 0.00 C ATOM 1605 O ILE A 113 6.273 1.860 11.948 1.00 0.00 O ATOM 1606 CB ILE A 113 6.513 4.477 10.155 1.00 0.00 C ATOM 1607 CG1 ILE A 113 6.008 5.334 9.001 1.00 0.00 C ATOM 1608 CG2 ILE A 113 7.869 5.011 10.616 1.00 0.00 C ATOM 1609 CD1 ILE A 113 6.847 5.321 7.738 1.00 0.00 C ATOM 0 H ILE A 113 4.567 2.513 10.255 1.00 0.00 H new ATOM 0 HA ILE A 113 7.221 2.813 9.021 1.00 0.00 H new ATOM 0 HB ILE A 113 5.801 4.562 10.976 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.001 5.005 8.746 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.929 6.364 9.349 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.790 6.079 10.817 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.174 4.492 11.525 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.611 4.842 9.835 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.388 5.967 6.990 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.850 5.683 7.964 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.907 4.304 7.352 1.00 0.00 H new ATOM 1621 N SER A 114 8.333 1.861 11.070 1.00 0.00 N ATOM 1622 CA SER A 114 8.928 1.057 12.119 1.00 0.00 C ATOM 1623 C SER A 114 9.512 1.903 13.235 1.00 0.00 C ATOM 1624 O SER A 114 10.145 2.928 12.985 1.00 0.00 O ATOM 1625 CB SER A 114 10.005 0.159 11.511 1.00 0.00 C ATOM 1626 OG SER A 114 10.462 -0.816 12.432 1.00 0.00 O ATOM 0 H SER A 114 8.997 2.158 10.355 1.00 0.00 H new ATOM 0 HA SER A 114 8.141 0.449 12.566 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.607 -0.337 10.625 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.845 0.771 11.183 1.00 0.00 H new ATOM 0 HG SER A 114 10.292 -1.711 12.072 1.00 0.00 H new ATOM 1632 N GLN A 115 9.332 1.458 14.476 1.00 0.00 N ATOM 1633 CA GLN A 115 9.912 2.018 15.684 1.00 0.00 C ATOM 1634 C GLN A 115 10.415 0.901 16.578 1.00 0.00 C ATOM 1635 O GLN A 115 9.891 -0.211 16.553 1.00 0.00 O ATOM 1636 CB GLN A 115 8.907 2.919 16.411 1.00 0.00 C ATOM 1637 CG GLN A 115 8.425 4.125 15.615 1.00 0.00 C ATOM 1638 CD GLN A 115 7.239 3.872 14.705 1.00 0.00 C ATOM 1639 OE1 GLN A 115 6.679 2.785 14.619 1.00 0.00 O ATOM 1640 NE2 GLN A 115 6.751 4.890 13.974 1.00 0.00 N ATOM 0 H GLN A 115 8.742 0.649 14.672 1.00 0.00 H new ATOM 0 HA GLN A 115 10.761 2.645 15.412 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.041 2.319 16.691 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.363 3.272 17.336 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.162 4.919 16.314 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.253 4.494 15.010 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.192 5.809 14.021 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.940 4.743 13.373 1.00 0.00 H new ATOM 1649 N ALA A 116 11.465 1.150 17.365 1.00 0.00 N ATOM 1650 CA ALA A 116 12.228 0.099 18.007 1.00 0.00 C ATOM 1651 C ALA A 116 11.445 -0.686 19.049 1.00 0.00 C ATOM 1652 O ALA A 116 11.768 -1.847 19.306 1.00 0.00 O ATOM 1653 CB ALA A 116 13.496 0.718 18.586 1.00 0.00 C ATOM 0 H ALA A 116 11.803 2.090 17.569 1.00 0.00 H new ATOM 0 HA ALA A 116 12.482 -0.647 17.254 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.088 -0.056 19.075 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.080 1.169 17.784 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.228 1.484 19.313 1.00 0.00 H new ATOM 1659 N ASN A 117 10.389 -0.118 19.625 1.00 0.00 N ATOM 1660 CA ASN A 117 9.480 -0.781 20.550 1.00 0.00 C ATOM 1661 C ASN A 117 8.643 -1.877 19.920 1.00 0.00 C ATOM 1662 O ASN A 117 8.034 -2.678 20.638 1.00 0.00 O ATOM 1663 CB ASN A 117 8.600 0.285 21.196 1.00 0.00 C ATOM 1664 CG ASN A 117 7.683 0.989 20.211 1.00 0.00 C ATOM 1665 OD1 ASN A 117 8.135 1.686 19.308 1.00 0.00 O ATOM 1666 ND2 ASN A 117 6.362 0.829 20.346 1.00 0.00 N ATOM 0 H ASN A 117 10.135 0.855 19.452 1.00 0.00 H new ATOM 0 HA ASN A 117 10.082 -1.295 21.299 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.996 -0.177 21.977 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.236 1.025 21.682 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.724 1.288 19.696 1.00 0.00 H new ATOM 0 HD22 ASN A 117 5.993 0.248 21.099 1.00 0.00 H new ATOM 1673 N GLU A 118 8.591 -1.958 18.591 1.00 0.00 N ATOM 1674 CA GLU A 118 7.771 -2.885 17.822 1.00 0.00 C ATOM 1675 C GLU A 118 8.522 -4.129 17.360 1.00 0.00 C ATOM 1676 O GLU A 118 7.919 -5.032 16.782 1.00 0.00 O ATOM 1677 CB GLU A 118 7.159 -2.148 16.646 1.00 0.00 C ATOM 1678 CG GLU A 118 6.353 -0.917 17.063 1.00 0.00 C ATOM 1679 CD GLU A 118 5.519 -0.362 15.914 1.00 0.00 C ATOM 1680 OE1 GLU A 118 5.926 -0.375 14.739 1.00 0.00 O ATOM 1681 OE2 GLU A 118 4.410 0.168 16.172 1.00 0.00 O ATOM 0 H GLU A 118 9.149 -1.347 17.994 1.00 0.00 H new ATOM 0 HA GLU A 118 6.987 -3.253 18.484 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.952 -1.842 15.964 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.511 -2.830 16.095 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.697 -1.178 17.894 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.032 -0.145 17.424 1.00 0.00 H new ATOM 1688 N LEU A 119 9.829 -4.211 17.587 1.00 0.00 N ATOM 1689 CA LEU A 119 10.659 -5.340 17.199 1.00 0.00 C ATOM 1690 C LEU A 119 10.800 -6.368 18.309 1.00 0.00 C ATOM 1691 O LEU A 119 10.705 -6.039 19.491 1.00 0.00 O ATOM 1692 CB LEU A 119 12.016 -4.879 16.690 1.00 0.00 C ATOM 1693 CG LEU A 119 12.003 -3.896 15.524 1.00 0.00 C ATOM 1694 CD1 LEU A 119 13.413 -3.776 14.946 1.00 0.00 C ATOM 1695 CD2 LEU A 119 11.077 -4.315 14.384 1.00 0.00 C ATOM 0 H LEU A 119 10.352 -3.473 18.059 1.00 0.00 H new ATOM 0 HA LEU A 119 10.146 -5.840 16.378 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.554 -4.419 17.519 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.585 -5.759 16.389 1.00 0.00 H new ATOM 0 HG LEU A 119 11.638 -2.952 15.928 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.406 -3.074 14.112 1.00 0.00 H new ATOM 0 HD12 LEU A 119 14.093 -3.416 15.718 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.747 -4.753 14.595 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.118 -3.570 13.589 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.396 -5.281 13.992 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.055 -4.394 14.755 1.00 0.00 H new ATOM 1707 N ARG A 120 11.002 -7.635 17.931 1.00 0.00 N ATOM 1708 CA ARG A 120 11.264 -8.777 18.781 1.00 0.00 C ATOM 1709 C ARG A 120 12.299 -9.695 18.137 1.00 0.00 C ATOM 1710 O ARG A 120 12.390 -9.746 16.910 1.00 0.00 O ATOM 1711 CB ARG A 120 9.985 -9.576 19.041 1.00 0.00 C ATOM 1712 CG ARG A 120 8.885 -8.834 19.797 1.00 0.00 C ATOM 1713 CD ARG A 120 7.904 -8.112 18.878 1.00 0.00 C ATOM 1714 NE ARG A 120 6.838 -7.446 19.624 1.00 0.00 N ATOM 1715 CZ ARG A 120 6.900 -6.256 20.240 1.00 0.00 C ATOM 1716 NH1 ARG A 120 8.020 -5.524 20.302 1.00 0.00 N ATOM 1717 NH2 ARG A 120 5.799 -5.742 20.812 1.00 0.00 N ATOM 0 H ARG A 120 10.983 -7.897 16.945 1.00 0.00 H new ATOM 0 HA ARG A 120 11.646 -8.399 19.729 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.583 -9.906 18.083 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.246 -10.473 19.603 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.337 -9.544 20.417 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.342 -8.109 20.471 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.442 -7.376 18.281 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.466 -8.828 18.182 1.00 0.00 H new ATOM 0 HE ARG A 120 5.948 -7.941 19.683 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.878 -5.866 19.868 1.00 0.00 H new ATOM 0 HH12 ARG A 120 8.015 -4.624 20.783 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.919 -6.256 20.777 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.843 -4.837 21.281 1.00 0.00 H new ATOM 1731 N THR A 121 13.040 -10.452 18.939 1.00 0.00 N ATOM 1732 CA THR A 121 13.865 -11.539 18.443 1.00 0.00 C ATOM 1733 C THR A 121 13.033 -12.782 18.143 1.00 0.00 C ATOM 1734 O THR A 121 11.945 -12.987 18.667 1.00 0.00 O ATOM 1735 CB THR A 121 15.012 -11.878 19.390 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.519 -12.347 20.628 1.00 0.00 O ATOM 1737 CG2 THR A 121 15.917 -10.684 19.662 1.00 0.00 C ATOM 0 H THR A 121 13.083 -10.327 19.950 1.00 0.00 H new ATOM 0 HA THR A 121 14.306 -11.188 17.510 1.00 0.00 H new ATOM 0 HB THR A 121 15.594 -12.653 18.891 1.00 0.00 H new ATOM 0 HG1 THR A 121 15.270 -12.560 21.220 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.716 -10.980 20.341 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.349 -10.334 18.725 1.00 0.00 H new ATOM 0 HG23 THR A 121 15.335 -9.882 20.115 1.00 0.00 H new ATOM 1745 N LEU A 122 13.572 -13.668 17.295 1.00 0.00 N ATOM 1746 CA LEU A 122 13.043 -15.011 17.111 1.00 0.00 C ATOM 1747 C LEU A 122 13.104 -15.800 18.413 1.00 0.00 C ATOM 1748 O LEU A 122 12.224 -16.611 18.693 1.00 0.00 O ATOM 1749 CB LEU A 122 13.829 -15.716 16.013 1.00 0.00 C ATOM 1750 CG LEU A 122 13.686 -15.142 14.612 1.00 0.00 C ATOM 1751 CD1 LEU A 122 14.608 -15.891 13.650 1.00 0.00 C ATOM 1752 CD2 LEU A 122 12.268 -15.287 14.059 1.00 0.00 C ATOM 0 H LEU A 122 14.389 -13.466 16.719 1.00 0.00 H new ATOM 0 HA LEU A 122 11.996 -14.945 16.815 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.885 -15.701 16.284 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.521 -16.761 15.988 1.00 0.00 H new ATOM 0 HG LEU A 122 13.939 -14.085 14.689 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.502 -15.476 12.648 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.642 -15.784 13.979 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.339 -16.947 13.636 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.223 -14.861 13.057 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.000 -16.343 14.017 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.569 -14.761 14.709 1.00 0.00 H new ATOM 1764 N GLU A 123 14.131 -15.544 19.226 1.00 0.00 N ATOM 1765 CA GLU A 123 14.416 -16.258 20.455 1.00 0.00 C ATOM 1766 C GLU A 123 13.460 -15.900 21.579 1.00 0.00 C ATOM 1767 O GLU A 123 12.971 -16.801 22.271 1.00 0.00 O ATOM 1768 CB GLU A 123 15.876 -16.027 20.831 1.00 0.00 C ATOM 1769 CG GLU A 123 16.827 -16.574 19.773 1.00 0.00 C ATOM 1770 CD GLU A 123 18.281 -16.281 20.112 1.00 0.00 C ATOM 1771 OE1 GLU A 123 18.760 -15.169 19.805 1.00 0.00 O ATOM 1772 OE2 GLU A 123 18.962 -17.167 20.676 1.00 0.00 O ATOM 0 H GLU A 123 14.807 -14.805 19.032 1.00 0.00 H new ATOM 0 HA GLU A 123 14.257 -17.323 20.287 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.053 -14.959 20.962 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.084 -16.504 21.789 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.686 -17.651 19.680 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.584 -16.136 18.805 1.00 0.00 H new ATOM 1779 N GLU A 124 13.069 -14.630 21.751 1.00 0.00 N ATOM 1780 CA GLU A 124 12.076 -14.232 22.724 1.00 0.00 C ATOM 1781 C GLU A 124 10.675 -14.670 22.346 1.00 0.00 C ATOM 1782 O GLU A 124 9.848 -14.944 23.214 1.00 0.00 O ATOM 1783 CB GLU A 124 12.189 -12.735 23.024 1.00 0.00 C ATOM 1784 CG GLU A 124 11.476 -11.799 22.046 1.00 0.00 C ATOM 1785 CD GLU A 124 11.729 -10.344 22.416 1.00 0.00 C ATOM 1786 OE1 GLU A 124 12.683 -9.741 21.872 1.00 0.00 O ATOM 1787 OE2 GLU A 124 10.993 -9.802 23.266 1.00 0.00 O ATOM 0 H GLU A 124 13.444 -13.853 21.207 1.00 0.00 H new ATOM 0 HA GLU A 124 12.286 -14.761 23.653 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.793 -12.554 24.023 1.00 0.00 H new ATOM 0 HB3 GLU A 124 13.246 -12.468 23.047 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.827 -11.988 21.032 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.405 -12.001 22.056 1.00 0.00 H new ATOM 1794 N LEU A 125 10.407 -14.847 21.051 1.00 0.00 N ATOM 1795 CA LEU A 125 9.222 -15.473 20.515 1.00 0.00 C ATOM 1796 C LEU A 125 9.275 -17.002 20.542 1.00 0.00 C ATOM 1797 O LEU A 125 8.289 -17.640 20.180 1.00 0.00 O ATOM 1798 CB LEU A 125 8.979 -14.946 19.100 1.00 0.00 C ATOM 1799 CG LEU A 125 8.608 -13.467 19.014 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.597 -13.032 17.561 1.00 0.00 C ATOM 1801 CD2 LEU A 125 7.238 -13.178 19.607 1.00 0.00 C ATOM 0 H LEU A 125 11.049 -14.538 20.321 1.00 0.00 H new ATOM 0 HA LEU A 125 8.384 -15.207 21.160 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.878 -15.114 18.507 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.182 -15.532 18.643 1.00 0.00 H new ATOM 0 HG LEU A 125 9.354 -12.916 19.587 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.332 -11.976 17.499 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.586 -13.184 17.128 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.865 -13.623 17.010 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.022 -12.113 19.521 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.481 -13.747 19.067 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.228 -13.467 20.658 1.00 0.00 H new ATOM 1813 N GLY A 126 10.370 -17.603 20.997 1.00 0.00 N ATOM 1814 CA GLY A 126 10.519 -19.038 21.133 1.00 0.00 C ATOM 1815 C GLY A 126 10.530 -19.809 19.819 1.00 0.00 C ATOM 1816 O GLY A 126 10.115 -20.964 19.786 1.00 0.00 O ATOM 0 H GLY A 126 11.199 -17.085 21.288 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.447 -19.243 21.666 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.706 -19.416 21.752 1.00 0.00 H new ATOM 1820 N ILE A 127 10.946 -19.179 18.718 1.00 0.00 N ATOM 1821 CA ILE A 127 11.018 -19.774 17.402 1.00 0.00 C ATOM 1822 C ILE A 127 12.335 -20.534 17.280 1.00 0.00 C ATOM 1823 O ILE A 127 13.397 -20.000 17.564 1.00 0.00 O ATOM 1824 CB ILE A 127 10.822 -18.729 16.314 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.448 -18.082 16.441 1.00 0.00 C ATOM 1826 CG2 ILE A 127 11.010 -19.343 14.927 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.234 -16.826 15.588 1.00 0.00 C ATOM 0 H ILE A 127 11.251 -18.206 18.730 1.00 0.00 H new ATOM 0 HA ILE A 127 10.205 -20.487 17.266 1.00 0.00 H new ATOM 0 HB ILE A 127 11.579 -17.955 16.441 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.691 -18.818 16.170 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.281 -17.824 17.487 1.00 0.00 H new ATOM 0 HG21 ILE A 127 10.865 -18.576 14.167 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.017 -19.751 14.843 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.282 -20.141 14.781 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.226 -16.443 15.750 1.00 0.00 H new ATOM 0 HD12 ILE A 127 9.961 -16.065 15.872 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.362 -17.075 14.535 1.00 0.00 H new ATOM 1839 N GLN A 128 12.262 -21.800 16.839 1.00 0.00 N ATOM 1840 CA GLN A 128 13.401 -22.672 16.658 1.00 0.00 C ATOM 1841 C GLN A 128 13.822 -22.773 15.202 1.00 0.00 C ATOM 1842 O GLN A 128 15.022 -22.770 14.920 1.00 0.00 O ATOM 1843 CB GLN A 128 13.094 -24.025 17.286 1.00 0.00 C ATOM 1844 CG GLN A 128 14.289 -24.979 17.219 1.00 0.00 C ATOM 1845 CD GLN A 128 14.092 -26.265 18.013 1.00 0.00 C ATOM 1846 OE1 GLN A 128 13.216 -26.410 18.858 1.00 0.00 O ATOM 1847 NE2 GLN A 128 14.935 -27.281 17.805 1.00 0.00 N ATOM 0 H GLN A 128 11.377 -22.244 16.595 1.00 0.00 H new ATOM 0 HA GLN A 128 14.265 -22.245 17.168 1.00 0.00 H new ATOM 0 HB2 GLN A 128 12.803 -23.883 18.327 1.00 0.00 H new ATOM 0 HB3 GLN A 128 12.243 -24.476 16.776 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.482 -25.232 16.177 1.00 0.00 H new ATOM 0 HG3 GLN A 128 15.175 -24.464 17.592 1.00 0.00 H new ATOM 0 HE21 GLN A 128 15.676 -27.195 17.109 1.00 0.00 H new ATOM 0 HE22 GLN A 128 14.837 -28.143 18.342 1.00 0.00 H new ATOM 1856 N SER A 129 12.867 -22.865 14.269 1.00 0.00 N ATOM 1857 CA SER A 129 13.133 -22.918 12.843 1.00 0.00 C ATOM 1858 C SER A 129 11.944 -22.490 11.990 1.00 0.00 C ATOM 1859 O SER A 129 10.810 -22.496 12.449 1.00 0.00 O ATOM 1860 CB SER A 129 13.609 -24.305 12.433 1.00 0.00 C ATOM 1861 OG SER A 129 12.664 -25.315 12.712 1.00 0.00 O ATOM 0 H SER A 129 11.874 -22.905 14.497 1.00 0.00 H new ATOM 0 HA SER A 129 13.926 -22.194 12.656 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.831 -24.307 11.366 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.540 -24.532 12.952 1.00 0.00 H new ATOM 0 HG SER A 129 13.019 -26.183 12.428 1.00 0.00 H new ATOM 1867 N LEU A 130 12.209 -22.121 10.737 1.00 0.00 N ATOM 1868 CA LEU A 130 11.223 -21.767 9.729 1.00 0.00 C ATOM 1869 C LEU A 130 11.403 -22.639 8.494 1.00 0.00 C ATOM 1870 O LEU A 130 12.525 -22.878 8.053 1.00 0.00 O ATOM 1871 CB LEU A 130 11.310 -20.287 9.375 1.00 0.00 C ATOM 1872 CG LEU A 130 11.157 -19.292 10.526 1.00 0.00 C ATOM 1873 CD1 LEU A 130 12.495 -18.909 11.152 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.537 -17.997 10.013 1.00 0.00 C ATOM 0 H LEU A 130 13.164 -22.059 10.385 1.00 0.00 H new ATOM 0 HA LEU A 130 10.228 -21.947 10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.273 -20.108 8.897 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.541 -20.069 8.634 1.00 0.00 H new ATOM 0 HG LEU A 130 10.532 -19.785 11.270 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.328 -18.201 11.964 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.982 -19.802 11.544 1.00 0.00 H new ATOM 0 HD13 LEU A 130 13.132 -18.450 10.396 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.431 -17.293 10.838 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.180 -17.564 9.247 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.556 -18.207 9.587 1.00 0.00 H new ATOM 1886 N ASP A 131 10.299 -23.082 7.905 1.00 0.00 N ATOM 1887 CA ASP A 131 10.290 -23.956 6.744 1.00 0.00 C ATOM 1888 C ASP A 131 10.377 -23.154 5.451 1.00 0.00 C ATOM 1889 O ASP A 131 9.629 -22.190 5.281 1.00 0.00 O ATOM 1890 CB ASP A 131 9.020 -24.800 6.809 1.00 0.00 C ATOM 1891 CG ASP A 131 8.943 -25.951 5.810 1.00 0.00 C ATOM 1892 OD1 ASP A 131 7.884 -26.606 5.763 1.00 0.00 O ATOM 1893 OD2 ASP A 131 9.947 -26.247 5.128 1.00 0.00 O ATOM 0 H ASP A 131 9.364 -22.836 8.231 1.00 0.00 H new ATOM 0 HA ASP A 131 11.163 -24.609 6.752 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.928 -25.209 7.815 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.162 -24.147 6.650 1.00 0.00 H new ATOM 1898 N LEU A 132 11.233 -23.546 4.504 1.00 0.00 N ATOM 1899 CA LEU A 132 11.303 -22.935 3.194 1.00 0.00 C ATOM 1900 C LEU A 132 10.363 -23.560 2.169 1.00 0.00 C ATOM 1901 O LEU A 132 10.262 -23.040 1.061 1.00 0.00 O ATOM 1902 CB LEU A 132 12.749 -22.897 2.693 1.00 0.00 C ATOM 1903 CG LEU A 132 13.704 -22.036 3.517 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.117 -22.166 2.975 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.315 -20.554 3.446 1.00 0.00 C ATOM 0 H LEU A 132 11.900 -24.306 4.637 1.00 0.00 H new ATOM 0 HA LEU A 132 10.948 -21.911 3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.134 -23.916 2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.751 -22.531 1.666 1.00 0.00 H new ATOM 0 HG LEU A 132 13.648 -22.383 4.549 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.792 -21.549 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.434 -23.207 3.031 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.140 -21.835 1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.013 -19.966 4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.350 -20.218 2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.305 -20.424 3.836 1.00 0.00 H new ATOM 1917 N ALA A 133 9.659 -24.632 2.517 1.00 0.00 N ATOM 1918 CA ALA A 133 8.645 -25.237 1.680 1.00 0.00 C ATOM 1919 C ALA A 133 7.276 -24.602 1.873 1.00 0.00 C ATOM 1920 O ALA A 133 6.887 -24.252 2.992 1.00 0.00 O ATOM 1921 CB ALA A 133 8.632 -26.747 1.925 1.00 0.00 C ATOM 0 H ALA A 133 9.785 -25.110 3.409 1.00 0.00 H new ATOM 0 HA ALA A 133 8.896 -25.054 0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.870 -27.211 1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.608 -27.164 1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.408 -26.944 2.973 1.00 0.00 H new ATOM 1927 N TYR A 134 6.525 -24.446 0.781 1.00 0.00 N ATOM 1928 CA TYR A 134 5.275 -23.721 0.733 1.00 0.00 C ATOM 1929 C TYR A 134 4.234 -24.285 -0.216 1.00 0.00 C ATOM 1930 O TYR A 134 4.532 -25.098 -1.092 1.00 0.00 O ATOM 1931 CB TYR A 134 5.578 -22.259 0.420 1.00 0.00 C ATOM 1932 CG TYR A 134 6.375 -21.991 -0.836 1.00 0.00 C ATOM 1933 CD1 TYR A 134 5.761 -22.047 -2.100 1.00 0.00 C ATOM 1934 CD2 TYR A 134 7.725 -21.654 -0.748 1.00 0.00 C ATOM 1935 CE1 TYR A 134 6.492 -21.752 -3.259 1.00 0.00 C ATOM 1936 CE2 TYR A 134 8.471 -21.345 -1.894 1.00 0.00 C ATOM 1937 CZ TYR A 134 7.847 -21.372 -3.164 1.00 0.00 C ATOM 1938 OH TYR A 134 8.554 -21.020 -4.268 1.00 0.00 O ATOM 0 H TYR A 134 6.789 -24.840 -0.122 1.00 0.00 H new ATOM 0 HA TYR A 134 4.811 -23.826 1.714 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.632 -21.723 0.345 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.119 -21.834 1.265 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.719 -22.319 -2.178 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.204 -21.631 0.220 1.00 0.00 H new ATOM 0 HE1 TYR A 134 6.017 -21.816 -4.227 1.00 0.00 H new ATOM 0 HE2 TYR A 134 9.516 -21.088 -1.808 1.00 0.00 H new ATOM 0 HH TYR A 134 9.470 -20.788 -4.009 1.00 0.00 H new ATOM 1948 N LYS A 135 2.999 -23.808 -0.069 1.00 0.00 N ATOM 1949 CA LYS A 135 1.852 -24.002 -0.920 1.00 0.00 C ATOM 1950 C LYS A 135 1.237 -22.662 -1.307 1.00 0.00 C ATOM 1951 O LYS A 135 1.209 -21.740 -0.494 1.00 0.00 O ATOM 1952 CB LYS A 135 0.849 -24.913 -0.211 1.00 0.00 C ATOM 1953 CG LYS A 135 -0.496 -25.070 -0.920 1.00 0.00 C ATOM 1954 CD LYS A 135 -1.354 -26.167 -0.286 1.00 0.00 C ATOM 1955 CE LYS A 135 -2.793 -26.156 -0.801 1.00 0.00 C ATOM 1956 NZ LYS A 135 -2.897 -26.530 -2.215 1.00 0.00 N ATOM 0 H LYS A 135 2.766 -23.220 0.731 1.00 0.00 H new ATOM 0 HA LYS A 135 2.157 -24.486 -1.847 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.298 -25.899 -0.093 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.671 -24.522 0.791 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.036 -24.123 -0.887 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.327 -25.304 -1.971 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.905 -27.139 -0.492 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.358 -26.040 0.797 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.392 -26.843 -0.204 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.216 -25.161 -0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.894 -26.505 -2.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.349 -25.860 -2.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.521 -27.490 -2.349 1.00 0.00 H new ATOM 1970 N ASP A 136 0.728 -22.541 -2.533 1.00 0.00 N ATOM 1971 CA ASP A 136 -0.038 -21.393 -2.975 1.00 0.00 C ATOM 1972 C ASP A 136 -1.480 -21.487 -2.524 1.00 0.00 C ATOM 1973 O ASP A 136 -2.120 -22.535 -2.652 1.00 0.00 O ATOM 1974 CB ASP A 136 0.080 -21.178 -4.478 1.00 0.00 C ATOM 1975 CG ASP A 136 -0.071 -22.455 -5.292 1.00 0.00 C ATOM 1976 OD1 ASP A 136 -1.214 -22.862 -5.600 1.00 0.00 O ATOM 1977 OD2 ASP A 136 0.955 -23.085 -5.606 1.00 0.00 O ATOM 0 H ASP A 136 0.843 -23.254 -3.253 1.00 0.00 H new ATOM 0 HA ASP A 136 0.391 -20.511 -2.500 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.680 -20.464 -4.795 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.049 -20.730 -4.697 1.00 0.00 H new ATOM 1982 N VAL A 137 -2.026 -20.388 -1.992 1.00 0.00 N ATOM 1983 CA VAL A 137 -3.357 -20.306 -1.438 1.00 0.00 C ATOM 1984 C VAL A 137 -4.155 -19.113 -1.937 1.00 0.00 C ATOM 1985 O VAL A 137 -5.371 -19.225 -2.082 1.00 0.00 O ATOM 1986 CB VAL A 137 -3.356 -20.369 0.086 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.855 -21.718 0.594 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -2.540 -19.273 0.754 1.00 0.00 C ATOM 0 H VAL A 137 -1.522 -19.503 -1.940 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.870 -21.193 -1.809 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.401 -20.221 0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.869 -21.724 1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.501 -22.511 0.218 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.836 -21.883 0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.591 -19.390 1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.502 -19.344 0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.941 -18.299 0.475 1.00 0.00 H new ATOM 1998 N ASN A 138 -3.510 -17.999 -2.280 1.00 0.00 N ATOM 1999 CA ASN A 138 -4.089 -16.853 -2.957 1.00 0.00 C ATOM 2000 C ASN A 138 -5.356 -16.329 -2.309 1.00 0.00 C ATOM 2001 O ASN A 138 -6.364 -16.097 -2.974 1.00 0.00 O ATOM 2002 CB ASN A 138 -4.219 -17.185 -4.441 1.00 0.00 C ATOM 2003 CG ASN A 138 -2.955 -17.789 -5.044 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -2.916 -18.948 -5.439 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -1.852 -17.026 -5.094 1.00 0.00 N ATOM 0 H ASN A 138 -2.518 -17.871 -2.080 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.417 -16.001 -2.856 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.046 -17.882 -4.578 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -4.474 -16.277 -4.987 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.982 -17.411 -5.461 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.884 -16.061 -4.765 1.00 0.00 H new ATOM 2012 N LYS A 139 -5.330 -16.196 -0.976 1.00 0.00 N ATOM 2013 CA LYS A 139 -6.478 -16.043 -0.096 1.00 0.00 C ATOM 2014 C LYS A 139 -6.657 -14.607 0.368 1.00 0.00 C ATOM 2015 O LYS A 139 -5.741 -13.992 0.907 1.00 0.00 O ATOM 2016 CB LYS A 139 -6.334 -16.989 1.087 1.00 0.00 C ATOM 2017 CG LYS A 139 -7.669 -17.289 1.760 1.00 0.00 C ATOM 2018 CD LYS A 139 -7.513 -18.166 3.007 1.00 0.00 C ATOM 2019 CE LYS A 139 -6.995 -17.363 4.196 1.00 0.00 C ATOM 2020 NZ LYS A 139 -6.846 -18.186 5.407 1.00 0.00 N ATOM 0 H LYS A 139 -4.450 -16.193 -0.460 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.377 -16.299 -0.657 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.883 -17.922 0.749 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.653 -16.552 1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.151 -16.352 2.037 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.327 -17.788 1.049 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.474 -18.614 3.260 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.826 -18.985 2.793 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -6.032 -16.920 3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.680 -16.540 4.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.492 -17.596 6.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.769 -18.588 5.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.172 -18.956 5.222 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.865 -14.049 0.205 1.00 0.00 N ATOM 2035 CA ASN A 140 -8.225 -12.698 0.593 1.00 0.00 C ATOM 2036 C ASN A 140 -8.492 -12.636 2.091 1.00 0.00 C ATOM 2037 O ASN A 140 -9.322 -13.386 2.588 1.00 0.00 O ATOM 2038 CB ASN A 140 -9.428 -12.255 -0.239 1.00 0.00 C ATOM 2039 CG ASN A 140 -9.154 -12.242 -1.728 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -8.792 -11.216 -2.301 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -9.264 -13.381 -2.421 1.00 0.00 N ATOM 0 H ASN A 140 -8.642 -14.556 -0.219 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.404 -12.008 0.396 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -10.266 -12.922 -0.037 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.731 -11.257 0.076 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -9.048 -13.394 -3.418 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -9.564 -14.236 -1.953 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.801 -11.754 2.812 1.00 0.00 N ATOM 2049 CA LEU A 141 -7.863 -11.673 4.259 1.00 0.00 C ATOM 2050 C LEU A 141 -8.658 -10.489 4.804 1.00 0.00 C ATOM 2051 O LEU A 141 -9.158 -10.565 5.923 1.00 0.00 O ATOM 2052 CB LEU A 141 -6.454 -11.643 4.846 1.00 0.00 C ATOM 2053 CG LEU A 141 -5.546 -12.834 4.572 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -4.305 -12.723 5.452 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -6.202 -14.192 4.857 1.00 0.00 C ATOM 0 H LEU A 141 -7.174 -11.067 2.394 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.402 -12.568 4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.955 -10.748 4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.544 -11.532 5.927 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.309 -12.800 3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.648 -13.572 5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.777 -11.797 5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.602 -12.720 6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.494 -14.991 4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.493 -14.242 5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.085 -14.308 4.229 1.00 0.00 H new ATOM 2067 N GLY A 142 -8.800 -9.407 4.034 1.00 0.00 N ATOM 2068 CA GLY A 142 -9.462 -8.187 4.447 1.00 0.00 C ATOM 2069 C GLY A 142 -8.533 -6.983 4.494 1.00 0.00 C ATOM 2070 O GLY A 142 -7.310 -7.107 4.606 1.00 0.00 O ATOM 0 H GLY A 142 -8.444 -9.364 3.079 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.283 -7.977 3.761 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.901 -8.337 5.433 1.00 0.00 H new ATOM 2074 N ASN A 143 -9.132 -5.788 4.401 1.00 0.00 N ATOM 2075 CA ASN A 143 -8.477 -4.505 4.330 1.00 0.00 C ATOM 2076 C ASN A 143 -7.523 -4.349 3.148 1.00 0.00 C ATOM 2077 O ASN A 143 -6.533 -3.633 3.229 1.00 0.00 O ATOM 2078 CB ASN A 143 -7.872 -4.124 5.678 1.00 0.00 C ATOM 2079 CG ASN A 143 -8.846 -4.328 6.836 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -8.704 -5.273 7.611 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -9.894 -3.517 6.944 1.00 0.00 N ATOM 0 H ASN A 143 -10.148 -5.703 4.373 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.252 -3.770 4.113 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -6.976 -4.720 5.852 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.560 -3.080 5.650 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.589 -3.676 7.674 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -10.003 -2.736 6.297 1.00 0.00 H new ATOM 2088 N GLY A 144 -7.817 -5.026 2.033 1.00 0.00 N ATOM 2089 CA GLY A 144 -7.038 -4.998 0.807 1.00 0.00 C ATOM 2090 C GLY A 144 -5.838 -5.937 0.756 1.00 0.00 C ATOM 2091 O GLY A 144 -5.004 -5.784 -0.133 1.00 0.00 O ATOM 0 H GLY A 144 -8.637 -5.629 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.699 -5.240 -0.026 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.684 -3.979 0.648 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.718 -6.890 1.690 1.00 0.00 N ATOM 2096 CA ASN A 145 -4.540 -7.720 1.884 1.00 0.00 C ATOM 2097 C ASN A 145 -4.803 -9.174 1.517 1.00 0.00 C ATOM 2098 O ASN A 145 -5.881 -9.706 1.763 1.00 0.00 O ATOM 2099 CB ASN A 145 -4.071 -7.573 3.326 1.00 0.00 C ATOM 2100 CG ASN A 145 -3.881 -6.139 3.773 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -2.937 -5.434 3.407 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -4.806 -5.638 4.590 1.00 0.00 N ATOM 0 H ASN A 145 -6.467 -7.105 2.348 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.749 -7.383 1.214 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.796 -8.054 3.983 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.129 -8.107 3.446 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.733 -4.673 4.912 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.587 -6.219 4.894 1.00 0.00 H new ATOM 2109 N THR A 146 -3.793 -9.862 0.955 1.00 0.00 N ATOM 2110 CA THR A 146 -3.940 -11.171 0.363 1.00 0.00 C ATOM 2111 C THR A 146 -2.781 -12.084 0.704 1.00 0.00 C ATOM 2112 O THR A 146 -1.625 -11.732 0.443 1.00 0.00 O ATOM 2113 CB THR A 146 -4.042 -11.087 -1.159 1.00 0.00 C ATOM 2114 OG1 THR A 146 -4.928 -10.063 -1.555 1.00 0.00 O ATOM 2115 CG2 THR A 146 -4.554 -12.363 -1.809 1.00 0.00 C ATOM 0 H THR A 146 -2.840 -9.502 0.907 1.00 0.00 H new ATOM 0 HA THR A 146 -4.860 -11.583 0.778 1.00 0.00 H new ATOM 0 HB THR A 146 -3.020 -10.896 -1.487 1.00 0.00 H new ATOM 0 HG1 THR A 146 -4.973 -10.030 -2.533 1.00 0.00 H new ATOM 0 HG21 THR A 146 -4.600 -12.228 -2.890 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.880 -13.187 -1.574 1.00 0.00 H new ATOM 0 HG23 THR A 146 -5.550 -12.590 -1.430 1.00 0.00 H new ATOM 2123 N LEU A 147 -3.039 -13.275 1.241 1.00 0.00 N ATOM 2124 CA LEU A 147 -2.042 -14.305 1.466 1.00 0.00 C ATOM 2125 C LEU A 147 -1.786 -15.077 0.181 1.00 0.00 C ATOM 2126 O LEU A 147 -2.641 -15.856 -0.243 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.527 -15.195 2.605 1.00 0.00 C ATOM 2128 CG LEU A 147 -1.513 -16.224 3.095 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.275 -15.576 3.707 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -2.159 -17.093 4.166 1.00 0.00 C ATOM 0 H LEU A 147 -3.975 -13.552 1.538 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.086 -13.869 1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.814 -14.561 3.444 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.426 -15.719 2.279 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.206 -16.809 2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.415 -16.352 4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.215 -14.951 2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.569 -14.962 4.558 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.438 -17.830 4.520 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.477 -16.467 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.025 -17.605 3.746 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.637 -14.864 -0.469 1.00 0.00 N ATOM 2143 CA ALA A 148 -0.311 -15.519 -1.710 1.00 0.00 C ATOM 2144 C ALA A 148 0.086 -16.983 -1.496 1.00 0.00 C ATOM 2145 O ALA A 148 -0.527 -17.885 -2.071 1.00 0.00 O ATOM 2146 CB ALA A 148 0.777 -14.723 -2.421 1.00 0.00 C ATOM 0 H ALA A 148 0.087 -14.227 -0.136 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.197 -15.544 -2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.030 -15.212 -3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.417 -13.714 -2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.663 -14.673 -1.789 1.00 0.00 H new ATOM 2152 N GLN A 149 1.064 -17.220 -0.627 1.00 0.00 N ATOM 2153 CA GLN A 149 1.604 -18.536 -0.333 1.00 0.00 C ATOM 2154 C GLN A 149 1.787 -18.738 1.169 1.00 0.00 C ATOM 2155 O GLN A 149 2.007 -17.767 1.888 1.00 0.00 O ATOM 2156 CB GLN A 149 2.920 -18.761 -1.068 1.00 0.00 C ATOM 2157 CG GLN A 149 2.822 -18.517 -2.572 1.00 0.00 C ATOM 2158 CD GLN A 149 3.935 -19.237 -3.326 1.00 0.00 C ATOM 2159 OE1 GLN A 149 3.710 -20.289 -3.925 1.00 0.00 O ATOM 2160 NE2 GLN A 149 5.153 -18.715 -3.351 1.00 0.00 N ATOM 0 H GLN A 149 1.514 -16.476 -0.094 1.00 0.00 H new ATOM 0 HA GLN A 149 0.883 -19.274 -0.686 1.00 0.00 H new ATOM 0 HB2 GLN A 149 3.680 -18.101 -0.649 1.00 0.00 H new ATOM 0 HB3 GLN A 149 3.255 -19.784 -0.894 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.853 -18.860 -2.935 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.877 -17.447 -2.773 1.00 0.00 H new ATOM 0 HE21 GLN A 149 5.345 -17.844 -2.856 1.00 0.00 H new ATOM 0 HE22 GLN A 149 5.899 -19.185 -3.865 1.00 0.00 H new ATOM 2169 N GLN A 150 1.724 -19.990 1.635 1.00 0.00 N ATOM 2170 CA GLN A 150 1.704 -20.357 3.035 1.00 0.00 C ATOM 2171 C GLN A 150 2.525 -21.611 3.319 1.00 0.00 C ATOM 2172 O GLN A 150 2.635 -22.504 2.496 1.00 0.00 O ATOM 2173 CB GLN A 150 0.250 -20.531 3.458 1.00 0.00 C ATOM 2174 CG GLN A 150 0.046 -20.739 4.950 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.428 -20.875 5.326 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -2.019 -20.012 5.980 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -2.075 -21.973 4.944 1.00 0.00 N ATOM 0 H GLN A 150 1.684 -20.799 1.015 1.00 0.00 H new ATOM 0 HA GLN A 150 2.171 -19.564 3.620 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.313 -19.651 3.147 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.170 -21.384 2.925 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.582 -21.634 5.265 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.480 -19.900 5.493 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.590 -22.689 4.403 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.056 -22.099 5.192 1.00 0.00 H new ATOM 2186 N GLY A 151 3.068 -21.690 4.545 1.00 0.00 N ATOM 2187 CA GLY A 151 3.695 -22.831 5.163 1.00 0.00 C ATOM 2188 C GLY A 151 3.676 -22.708 6.683 1.00 0.00 C ATOM 2189 O GLY A 151 2.804 -22.026 7.220 1.00 0.00 O ATOM 0 H GLY A 151 3.071 -20.881 5.167 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.178 -23.742 4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.724 -22.918 4.814 1.00 0.00 H new ATOM 2193 N SER A 152 4.608 -23.343 7.397 1.00 0.00 N ATOM 2194 CA SER A 152 4.644 -23.364 8.845 1.00 0.00 C ATOM 2195 C SER A 152 6.018 -23.084 9.437 1.00 0.00 C ATOM 2196 O SER A 152 7.037 -23.491 8.879 1.00 0.00 O ATOM 2197 CB SER A 152 4.158 -24.703 9.379 1.00 0.00 C ATOM 2198 OG SER A 152 2.841 -24.995 8.969 1.00 0.00 O ATOM 0 H SER A 152 5.371 -23.866 6.967 1.00 0.00 H new ATOM 0 HA SER A 152 3.981 -22.555 9.153 1.00 0.00 H new ATOM 0 HB2 SER A 152 4.827 -25.493 9.037 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.204 -24.696 10.468 1.00 0.00 H new ATOM 0 HG SER A 152 2.570 -25.864 9.333 1.00 0.00 H new ATOM 2204 N TYR A 153 6.059 -22.529 10.646 1.00 0.00 N ATOM 2205 CA TYR A 153 7.244 -22.338 11.444 1.00 0.00 C ATOM 2206 C TYR A 153 7.133 -23.114 12.759 1.00 0.00 C ATOM 2207 O TYR A 153 6.029 -23.404 13.203 1.00 0.00 O ATOM 2208 CB TYR A 153 7.535 -20.858 11.678 1.00 0.00 C ATOM 2209 CG TYR A 153 6.656 -20.175 12.700 1.00 0.00 C ATOM 2210 CD1 TYR A 153 7.029 -20.151 14.042 1.00 0.00 C ATOM 2211 CD2 TYR A 153 5.441 -19.589 12.305 1.00 0.00 C ATOM 2212 CE1 TYR A 153 6.199 -19.558 15.000 1.00 0.00 C ATOM 2213 CE2 TYR A 153 4.618 -18.971 13.244 1.00 0.00 C ATOM 2214 CZ TYR A 153 4.985 -18.963 14.602 1.00 0.00 C ATOM 2215 OH TYR A 153 4.160 -18.424 15.553 1.00 0.00 O ATOM 0 H TYR A 153 5.218 -22.186 11.110 1.00 0.00 H new ATOM 0 HA TYR A 153 8.094 -22.737 10.890 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.574 -20.755 11.992 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.435 -20.332 10.729 1.00 0.00 H new ATOM 0 HD1 TYR A 153 7.966 -20.594 14.345 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.144 -19.618 11.267 1.00 0.00 H new ATOM 0 HE1 TYR A 153 6.488 -19.556 16.041 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.699 -18.499 12.930 1.00 0.00 H new ATOM 0 HH TYR A 153 3.330 -18.118 15.131 1.00 0.00 H new ATOM 2225 N THR A 154 8.271 -23.458 13.354 1.00 0.00 N ATOM 2226 CA THR A 154 8.378 -24.342 14.498 1.00 0.00 C ATOM 2227 C THR A 154 8.931 -23.632 15.725 1.00 0.00 C ATOM 2228 O THR A 154 9.937 -22.923 15.632 1.00 0.00 O ATOM 2229 CB THR A 154 9.252 -25.546 14.140 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.641 -26.318 13.141 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.494 -26.508 15.301 1.00 0.00 C ATOM 0 H THR A 154 9.176 -23.112 13.036 1.00 0.00 H new ATOM 0 HA THR A 154 7.373 -24.680 14.751 1.00 0.00 H new ATOM 0 HB THR A 154 10.199 -25.107 13.825 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.214 -27.083 12.923 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.122 -27.333 14.965 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.993 -25.980 16.113 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.540 -26.899 15.655 1.00 0.00 H new ATOM 2239 N LYS A 155 8.309 -23.844 16.884 1.00 0.00 N ATOM 2240 CA LYS A 155 8.712 -23.315 18.172 1.00 0.00 C ATOM 2241 C LYS A 155 9.555 -24.296 18.986 1.00 0.00 C ATOM 2242 O LYS A 155 9.565 -25.489 18.727 1.00 0.00 O ATOM 2243 CB LYS A 155 7.483 -22.850 18.944 1.00 0.00 C ATOM 2244 CG LYS A 155 6.877 -21.573 18.367 1.00 0.00 C ATOM 2245 CD LYS A 155 5.803 -20.969 19.262 1.00 0.00 C ATOM 2246 CE LYS A 155 6.347 -20.403 20.564 1.00 0.00 C ATOM 2247 NZ LYS A 155 5.284 -19.771 21.373 1.00 0.00 N ATOM 0 H LYS A 155 7.469 -24.419 16.945 1.00 0.00 H new ATOM 0 HA LYS A 155 9.362 -22.459 17.988 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.732 -23.640 18.935 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.755 -22.680 19.986 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.668 -20.839 18.212 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.448 -21.790 17.389 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.290 -20.177 18.717 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.059 -21.733 19.490 1.00 0.00 H new ATOM 0 HE2 LYS A 155 6.816 -21.201 21.140 1.00 0.00 H new ATOM 0 HE3 LYS A 155 7.123 -19.669 20.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 5.693 -19.397 22.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.853 -18.993 20.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 4.556 -20.478 21.603 1.00 0.00 H new ATOM 2261 N THR A 156 10.248 -23.778 20.003 1.00 0.00 N ATOM 2262 CA THR A 156 11.080 -24.534 20.918 1.00 0.00 C ATOM 2263 C THR A 156 10.312 -25.601 21.691 1.00 0.00 C ATOM 2264 O THR A 156 10.863 -26.674 21.925 1.00 0.00 O ATOM 2265 CB THR A 156 11.800 -23.620 21.901 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.907 -22.714 22.499 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.896 -22.797 21.213 1.00 0.00 C ATOM 0 H THR A 156 10.239 -22.780 20.213 1.00 0.00 H new ATOM 0 HA THR A 156 11.810 -25.043 20.289 1.00 0.00 H new ATOM 0 HB THR A 156 12.242 -24.274 22.653 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.394 -22.140 23.126 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.386 -22.158 21.947 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.631 -23.469 20.769 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.451 -22.179 20.433 1.00 0.00 H new ATOM 2275 N ASN A 157 9.036 -25.384 21.987 1.00 0.00 N ATOM 2276 CA ASN A 157 8.139 -26.353 22.596 1.00 0.00 C ATOM 2277 C ASN A 157 7.626 -27.429 21.655 1.00 0.00 C ATOM 2278 O ASN A 157 6.850 -28.295 22.072 1.00 0.00 O ATOM 2279 CB ASN A 157 7.015 -25.604 23.303 1.00 0.00 C ATOM 2280 CG ASN A 157 6.069 -24.850 22.387 1.00 0.00 C ATOM 2281 OD1 ASN A 157 6.019 -25.033 21.172 1.00 0.00 O ATOM 2282 ND2 ASN A 157 5.250 -23.960 22.958 1.00 0.00 N ATOM 0 H ASN A 157 8.581 -24.490 21.801 1.00 0.00 H new ATOM 0 HA ASN A 157 8.719 -26.921 23.323 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.436 -26.318 23.890 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.456 -24.897 24.006 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.587 -23.436 22.386 1.00 0.00 H new ATOM 0 HD22 ASN A 157 5.288 -23.805 23.965 1.00 0.00 H new ATOM 2289 N GLY A 158 8.018 -27.418 20.380 1.00 0.00 N ATOM 2290 CA GLY A 158 7.633 -28.394 19.385 1.00 0.00 C ATOM 2291 C GLY A 158 6.313 -28.147 18.674 1.00 0.00 C ATOM 2292 O GLY A 158 5.951 -28.933 17.802 1.00 0.00 O ATOM 0 H GLY A 158 8.636 -26.697 20.008 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.421 -28.446 18.634 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.585 -29.371 19.865 1.00 0.00 H new ATOM 2296 N THR A 159 5.589 -27.064 19.002 1.00 0.00 N ATOM 2297 CA THR A 159 4.409 -26.645 18.268 1.00 0.00 C ATOM 2298 C THR A 159 4.770 -25.923 16.974 1.00 0.00 C ATOM 2299 O THR A 159 5.896 -25.452 16.806 1.00 0.00 O ATOM 2300 CB THR A 159 3.482 -25.767 19.098 1.00 0.00 C ATOM 2301 OG1 THR A 159 4.069 -24.532 19.415 1.00 0.00 O ATOM 2302 CG2 THR A 159 3.009 -26.439 20.387 1.00 0.00 C ATOM 0 H THR A 159 5.817 -26.459 19.791 1.00 0.00 H new ATOM 0 HA THR A 159 3.877 -27.564 18.024 1.00 0.00 H new ATOM 0 HB THR A 159 2.612 -25.602 18.463 1.00 0.00 H new ATOM 0 HG1 THR A 159 4.565 -24.612 20.256 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.352 -25.760 20.931 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.466 -27.352 20.143 1.00 0.00 H new ATOM 0 HG23 THR A 159 3.871 -26.684 21.007 1.00 0.00 H new ATOM 2310 N THR A 160 3.806 -25.800 16.069 1.00 0.00 N ATOM 2311 CA THR A 160 3.914 -25.014 14.860 1.00 0.00 C ATOM 2312 C THR A 160 2.792 -23.995 14.715 1.00 0.00 C ATOM 2313 O THR A 160 1.750 -24.125 15.355 1.00 0.00 O ATOM 2314 CB THR A 160 4.006 -25.873 13.602 1.00 0.00 C ATOM 2315 OG1 THR A 160 2.777 -26.526 13.344 1.00 0.00 O ATOM 2316 CG2 THR A 160 5.082 -26.947 13.668 1.00 0.00 C ATOM 0 H THR A 160 2.902 -26.262 16.166 1.00 0.00 H new ATOM 0 HA THR A 160 4.852 -24.468 14.964 1.00 0.00 H new ATOM 0 HB THR A 160 4.263 -25.172 12.807 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.859 -27.069 12.532 1.00 0.00 H new ATOM 0 HG21 THR A 160 5.086 -27.516 12.738 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.056 -26.478 13.811 1.00 0.00 H new ATOM 0 HG23 THR A 160 4.876 -27.617 14.502 1.00 0.00 H new ATOM 2324 N ALA A 161 2.980 -22.982 13.873 1.00 0.00 N ATOM 2325 CA ALA A 161 1.937 -22.108 13.391 1.00 0.00 C ATOM 2326 C ALA A 161 2.250 -21.638 11.977 1.00 0.00 C ATOM 2327 O ALA A 161 3.359 -21.841 11.477 1.00 0.00 O ATOM 2328 CB ALA A 161 1.737 -20.947 14.358 1.00 0.00 C ATOM 0 H ALA A 161 3.900 -22.747 13.500 1.00 0.00 H new ATOM 0 HA ALA A 161 0.996 -22.657 13.344 1.00 0.00 H new ATOM 0 HB1 ALA A 161 0.948 -20.294 13.985 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.455 -21.334 15.337 1.00 0.00 H new ATOM 0 HB3 ALA A 161 2.665 -20.382 14.445 1.00 0.00 H new ATOM 2334 N LYS A 162 1.275 -21.024 11.303 1.00 0.00 N ATOM 2335 CA LYS A 162 1.417 -20.609 9.920 1.00 0.00 C ATOM 2336 C LYS A 162 2.421 -19.483 9.721 1.00 0.00 C ATOM 2337 O LYS A 162 2.549 -18.579 10.539 1.00 0.00 O ATOM 2338 CB LYS A 162 0.069 -20.220 9.306 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.973 -21.337 9.201 1.00 0.00 C ATOM 2340 CD LYS A 162 -0.496 -22.592 8.485 1.00 0.00 C ATOM 2341 CE LYS A 162 -1.701 -23.421 8.043 1.00 0.00 C ATOM 2342 NZ LYS A 162 -1.299 -24.697 7.440 1.00 0.00 N ATOM 0 H LYS A 162 0.365 -20.804 11.709 1.00 0.00 H new ATOM 0 HA LYS A 162 1.810 -21.483 9.400 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.356 -19.409 9.898 1.00 0.00 H new ATOM 0 HB3 LYS A 162 0.249 -19.824 8.306 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -1.295 -21.610 10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.849 -20.950 8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 162 0.109 -22.321 7.619 1.00 0.00 H new ATOM 0 HD3 LYS A 162 0.140 -23.181 9.146 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.344 -23.613 8.902 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.290 -22.850 7.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.146 -25.228 7.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -0.706 -24.515 6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -0.759 -25.254 8.133 1.00 0.00 H new ATOM 2356 N MET A 163 3.090 -19.510 8.562 1.00 0.00 N ATOM 2357 CA MET A 163 3.840 -18.408 7.989 1.00 0.00 C ATOM 2358 C MET A 163 3.503 -18.293 6.512 1.00 0.00 C ATOM 2359 O MET A 163 2.987 -19.250 5.925 1.00 0.00 O ATOM 2360 CB MET A 163 5.340 -18.590 8.223 1.00 0.00 C ATOM 2361 CG MET A 163 5.889 -19.891 7.639 1.00 0.00 C ATOM 2362 SD MET A 163 7.680 -20.119 7.848 1.00 0.00 S ATOM 2363 CE MET A 163 8.308 -18.938 6.630 1.00 0.00 C ATOM 0 H MET A 163 3.119 -20.345 7.977 1.00 0.00 H new ATOM 0 HA MET A 163 3.559 -17.477 8.481 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.874 -17.748 7.783 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.539 -18.568 9.294 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.373 -20.730 8.106 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.654 -19.924 6.575 1.00 0.00 H new ATOM 0 HE1 MET A 163 9.375 -19.104 6.479 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.782 -19.075 5.685 1.00 0.00 H new ATOM 0 HE3 MET A 163 8.146 -17.922 6.991 1.00 0.00 H new ATOM 2373 N GLY A 164 3.752 -17.150 5.874 1.00 0.00 N ATOM 2374 CA GLY A 164 3.465 -17.007 4.462 1.00 0.00 C ATOM 2375 C GLY A 164 3.760 -15.635 3.864 1.00 0.00 C ATOM 2376 O GLY A 164 4.070 -14.686 4.576 1.00 0.00 O ATOM 0 H GLY A 164 4.149 -16.320 6.315 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.042 -17.753 3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.412 -17.236 4.299 1.00 0.00 H new ATOM 2380 N ASP A 165 3.656 -15.540 2.533 1.00 0.00 N ATOM 2381 CA ASP A 165 3.885 -14.340 1.765 1.00 0.00 C ATOM 2382 C ASP A 165 2.583 -13.560 1.620 1.00 0.00 C ATOM 2383 O ASP A 165 1.679 -13.961 0.878 1.00 0.00 O ATOM 2384 CB ASP A 165 4.527 -14.707 0.430 1.00 0.00 C ATOM 2385 CG ASP A 165 5.040 -13.512 -0.361 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.086 -12.378 0.168 1.00 0.00 O ATOM 2387 OD2 ASP A 165 5.482 -13.725 -1.511 1.00 0.00 O ATOM 0 H ASP A 165 3.399 -16.337 1.951 1.00 0.00 H new ATOM 0 HA ASP A 165 4.582 -13.680 2.281 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.356 -15.391 0.613 1.00 0.00 H new ATOM 0 HB3 ASP A 165 3.798 -15.245 -0.176 1.00 0.00 H new ATOM 2392 N LEU A 166 2.466 -12.460 2.366 1.00 0.00 N ATOM 2393 CA LEU A 166 1.288 -11.636 2.528 1.00 0.00 C ATOM 2394 C LEU A 166 1.456 -10.318 1.777 1.00 0.00 C ATOM 2395 O LEU A 166 2.374 -9.550 2.046 1.00 0.00 O ATOM 2396 CB LEU A 166 1.091 -11.438 4.023 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.015 -10.463 4.424 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -1.390 -10.908 3.911 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.078 -10.363 5.940 1.00 0.00 C ATOM 0 H LEU A 166 3.254 -12.105 2.908 1.00 0.00 H new ATOM 0 HA LEU A 166 0.402 -12.109 2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.876 -12.407 4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.030 -11.088 4.451 1.00 0.00 H new ATOM 0 HG LEU A 166 0.225 -9.498 3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.145 -10.185 4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -1.370 -10.969 2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.634 -11.886 4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.867 -9.667 6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.290 -11.346 6.361 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.878 -10.004 6.321 1.00 0.00 H new ATOM 2411 N LEU A 167 0.554 -10.029 0.829 1.00 0.00 N ATOM 2412 CA LEU A 167 0.498 -8.777 0.105 1.00 0.00 C ATOM 2413 C LEU A 167 -0.094 -7.678 0.973 1.00 0.00 C ATOM 2414 O LEU A 167 -1.155 -7.876 1.562 1.00 0.00 O ATOM 2415 CB LEU A 167 -0.296 -8.956 -1.182 1.00 0.00 C ATOM 2416 CG LEU A 167 0.150 -10.069 -2.134 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -0.669 -10.008 -3.418 1.00 0.00 C ATOM 2418 CD2 LEU A 167 1.619 -9.968 -2.520 1.00 0.00 C ATOM 0 H LEU A 167 -0.172 -10.687 0.546 1.00 0.00 H new ATOM 0 HA LEU A 167 1.512 -8.475 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.336 -9.139 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.269 -8.014 -1.729 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.004 -11.007 -1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.348 -10.802 -4.092 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.725 -10.137 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.520 -9.041 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.875 -10.784 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.800 -9.015 -3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.236 -10.032 -1.624 1.00 0.00 H new ATOM 2430 N LEU A 168 0.603 -6.538 1.060 1.00 0.00 N ATOM 2431 CA LEU A 168 0.307 -5.440 1.953 1.00 0.00 C ATOM 2432 C LEU A 168 -0.206 -4.223 1.195 1.00 0.00 C ATOM 2433 O LEU A 168 0.449 -3.762 0.258 1.00 0.00 O ATOM 2434 CB LEU A 168 1.557 -5.089 2.764 1.00 0.00 C ATOM 2435 CG LEU A 168 2.196 -6.235 3.552 1.00 0.00 C ATOM 2436 CD1 LEU A 168 3.472 -5.754 4.233 1.00 0.00 C ATOM 2437 CD2 LEU A 168 1.265 -6.779 4.643 1.00 0.00 C ATOM 0 H LEU A 168 1.422 -6.360 0.479 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.487 -5.752 2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.305 -4.683 2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.299 -4.294 3.464 1.00 0.00 H new ATOM 0 HG LEU A 168 2.405 -7.028 2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.919 -6.577 4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.176 -5.402 3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 168 3.235 -4.939 4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.762 -7.590 5.175 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.021 -5.981 5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.349 -7.153 4.186 1.00 0.00 H new