USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1034 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 20 LYS NZ :NH3+ -122:sc= -0.48! (180deg=0) USER MOD Set 1.2: A 96 HIS : no HE2:sc= -0.155 K(o=-0.64,f=-28!) USER MOD Set 2.1: A 84 HIS : no HD1:sc= -2.2 K(o=-2.2,f=-2.8!) USER MOD Set 2.2: A 101 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 32 ASN : amide:sc= 0.748 X(o=1.4,f=0.95) USER MOD Set 3.2: A 58 SER OG : rot 179:sc= 0.692 USER MOD Set 4.1: A 37 THR OG1 : rot -62:sc= 0.872 USER MOD Set 4.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 14 SER OG : rot 95:sc= 1.31 USER MOD Set 5.2: A 43 THR OG1 : rot 113:sc= -1.02 USER MOD Set 6.1: A 35 SER OG : rot 180:sc= -1.68 USER MOD Set 6.2: A 150 SER OG : rot -13:sc= 0.631 USER MOD Set 7.1: A 22 MET CE :methyl -176:sc= -1.96! (180deg=-1.99!) USER MOD Set 7.2: A 55 MET CE :methyl -161:sc= -1.31 (180deg=-2.44) USER MOD Single : A 6 SER OG : rot -131:sc= 0.77 USER MOD Single : A 11 GLN : amide:sc=-0.00784 K(o=-0.0078,f=-1.9) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 89:sc= 0.554 USER MOD Single : A 39 MET CE :methyl -145:sc= -0.346 (180deg=-3.08!) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 157:sc= -2.34! USER MOD Single : A 48 ASN : amide:sc= -4.45! C(o=-4.4!,f=-5.5!) USER MOD Single : A 52 LYS NZ :NH3+ 165:sc= -1.7 (180deg=-2.31!) USER MOD Single : A 62 GLN : amide:sc= -0.971 K(o=-0.97,f=-3.4!) USER MOD Single : A 65 LYS NZ :NH3+ -154:sc= -0.0695 (180deg=-1) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot -64:sc= 0.928 USER MOD Single : A 76 LYS NZ :NH3+ 165:sc=0.000247 (180deg=-0.111) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 152:sc= -0.0775 (180deg=-0.541) USER MOD Single : A 87 TYR OH : rot 130:sc= -0.918 USER MOD Single : A 91 SER OG : rot 180:sc= -0.606 USER MOD Single : A 92 HIS : no HE2:sc= -3.68! C(o=-3.7!,f=-8.5!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 169:sc= 0.459 USER MOD Single : A 106 HIS : no HD1:sc= -0.313 K(o=-0.31,f=-1.3) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 159:sc= -0.383 (180deg=-1.36!) USER MOD Single : A 123 ASN : amide:sc= -0.487 X(o=-0.49,f=-0.15) USER MOD Single : A 132 LYS NZ :NH3+ -160:sc= -0.0391 (180deg=-0.429) USER MOD Single : A 140 SER OG : rot 61:sc= 1.05 USER MOD Single : A 141 THR OG1 : rot -50:sc= 0.0833 USER MOD Single : A 143 SER OG : rot -76:sc= -3.61! USER MOD Single : A 149 GLN : amide:sc= 0.71 K(o=0.71,f=-2.1) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 -9.027 -15.657 -4.203 1.00 0.00 N ATOM 57 CA LEU A 4 -8.875 -14.400 -3.478 1.00 0.00 C ATOM 58 C LEU A 4 -8.510 -14.675 -2.017 1.00 0.00 C ATOM 59 O LEU A 4 -9.381 -14.781 -1.156 1.00 0.00 O ATOM 60 CB LEU A 4 -10.175 -13.583 -3.560 1.00 0.00 C ATOM 61 CG LEU A 4 -9.901 -12.214 -4.196 1.00 0.00 C ATOM 62 CD1 LEU A 4 -11.230 -11.505 -4.461 1.00 0.00 C ATOM 63 CD2 LEU A 4 -9.054 -11.356 -3.249 1.00 0.00 C ATOM 0 HA LEU A 4 -8.071 -13.823 -3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.916 -14.124 -4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -10.594 -13.451 -2.562 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.361 -12.357 -5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.039 -10.532 -4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.835 -12.107 -5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.764 -11.370 -3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.864 -10.386 -3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.589 -11.214 -2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.106 -11.857 -3.054 1.00 0.00 H new ATOM 75 N ALA A 5 -7.210 -14.794 -1.760 1.00 0.00 N ATOM 76 CA ALA A 5 -6.706 -15.060 -0.413 1.00 0.00 C ATOM 77 C ALA A 5 -7.505 -16.157 0.282 1.00 0.00 C ATOM 78 O ALA A 5 -8.652 -15.961 0.682 1.00 0.00 O ATOM 79 CB ALA A 5 -6.754 -13.795 0.436 1.00 0.00 C ATOM 0 H ALA A 5 -6.482 -14.710 -2.470 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.674 -15.395 -0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.375 -14.012 1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.138 -13.023 -0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.783 -13.443 0.507 1.00 0.00 H new ATOM 85 N SER A 6 -6.871 -17.304 0.449 1.00 0.00 N ATOM 86 CA SER A 6 -7.507 -18.425 1.121 1.00 0.00 C ATOM 87 C SER A 6 -8.023 -17.985 2.491 1.00 0.00 C ATOM 88 O SER A 6 -7.465 -17.078 3.107 1.00 0.00 O ATOM 89 CB SER A 6 -6.495 -19.549 1.278 1.00 0.00 C ATOM 90 OG SER A 6 -6.752 -20.253 2.485 1.00 0.00 O ATOM 0 H SER A 6 -5.919 -17.484 0.130 1.00 0.00 H new ATOM 0 HA SER A 6 -8.351 -18.778 0.529 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.556 -20.229 0.428 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.484 -19.143 1.290 1.00 0.00 H new ATOM 0 HG SER A 6 -5.919 -20.349 2.991 1.00 0.00 H new ATOM 96 N ASP A 7 -9.097 -18.616 2.959 1.00 0.00 N ATOM 97 CA ASP A 7 -9.679 -18.258 4.249 1.00 0.00 C ATOM 98 C ASP A 7 -8.889 -18.862 5.410 1.00 0.00 C ATOM 99 O ASP A 7 -8.288 -18.136 6.202 1.00 0.00 O ATOM 100 CB ASP A 7 -11.128 -18.744 4.314 1.00 0.00 C ATOM 101 CG ASP A 7 -11.829 -18.137 5.526 1.00 0.00 C ATOM 102 OD1 ASP A 7 -11.444 -18.468 6.634 1.00 0.00 O ATOM 103 OD2 ASP A 7 -12.741 -17.353 5.326 1.00 0.00 O ATOM 0 H ASP A 7 -9.578 -19.371 2.470 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.643 -17.173 4.342 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -11.655 -18.465 3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.153 -19.832 4.376 1.00 0.00 H new ATOM 108 N GLU A 8 -8.904 -20.189 5.509 1.00 0.00 N ATOM 109 CA GLU A 8 -8.192 -20.877 6.585 1.00 0.00 C ATOM 110 C GLU A 8 -6.842 -20.218 6.851 1.00 0.00 C ATOM 111 O GLU A 8 -6.473 -19.972 7.999 1.00 0.00 O ATOM 112 CB GLU A 8 -7.980 -22.345 6.211 1.00 0.00 C ATOM 113 CG GLU A 8 -9.319 -23.083 6.261 1.00 0.00 C ATOM 114 CD GLU A 8 -9.539 -23.666 7.653 1.00 0.00 C ATOM 115 OE1 GLU A 8 -9.128 -24.793 7.873 1.00 0.00 O ATOM 116 OE2 GLU A 8 -10.120 -22.978 8.477 1.00 0.00 O ATOM 0 H GLU A 8 -9.397 -20.806 4.863 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.795 -20.813 7.491 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.549 -22.418 5.212 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -7.272 -22.808 6.898 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.130 -22.399 6.011 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.333 -23.880 5.517 1.00 0.00 H new ATOM 123 N GLU A 9 -6.115 -19.933 5.779 1.00 0.00 N ATOM 124 CA GLU A 9 -4.810 -19.300 5.887 1.00 0.00 C ATOM 125 C GLU A 9 -4.347 -18.846 4.511 1.00 0.00 C ATOM 126 O GLU A 9 -4.841 -19.331 3.499 1.00 0.00 O ATOM 127 CB GLU A 9 -3.795 -20.281 6.474 1.00 0.00 C ATOM 128 CG GLU A 9 -3.195 -19.685 7.746 1.00 0.00 C ATOM 129 CD GLU A 9 -2.086 -20.588 8.275 1.00 0.00 C ATOM 130 OE1 GLU A 9 -2.391 -21.466 9.065 1.00 0.00 O ATOM 131 OE2 GLU A 9 -0.948 -20.389 7.882 1.00 0.00 O ATOM 0 H GLU A 9 -6.409 -20.131 4.823 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.889 -18.436 6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.278 -21.232 6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.008 -20.486 5.748 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.798 -18.691 7.539 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.971 -19.567 8.503 1.00 0.00 H new ATOM 138 N ILE A 10 -3.395 -17.923 4.472 1.00 0.00 N ATOM 139 CA ILE A 10 -2.885 -17.430 3.199 1.00 0.00 C ATOM 140 C ILE A 10 -1.589 -18.149 2.844 1.00 0.00 C ATOM 141 O ILE A 10 -0.511 -17.552 2.859 1.00 0.00 O ATOM 142 CB ILE A 10 -2.630 -15.922 3.282 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.909 -15.196 3.718 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.193 -15.395 1.916 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.542 -13.829 4.306 1.00 0.00 C ATOM 0 H ILE A 10 -2.964 -17.505 5.297 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.628 -17.624 2.425 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.843 -15.739 4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.578 -15.070 2.866 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.444 -15.791 4.458 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.013 -14.322 1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.277 -15.899 1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.977 -15.588 1.184 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.449 -13.311 4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.890 -13.967 5.168 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.025 -13.235 3.552 1.00 0.00 H new ATOM 157 N GLN A 11 -1.698 -19.441 2.540 1.00 0.00 N ATOM 158 CA GLN A 11 -0.524 -20.235 2.198 1.00 0.00 C ATOM 159 C GLN A 11 0.513 -20.130 3.309 1.00 0.00 C ATOM 160 O GLN A 11 0.547 -20.955 4.223 1.00 0.00 O ATOM 161 CB GLN A 11 0.079 -19.747 0.881 1.00 0.00 C ATOM 162 CG GLN A 11 -0.818 -20.175 -0.281 1.00 0.00 C ATOM 163 CD GLN A 11 -0.414 -21.563 -0.767 1.00 0.00 C ATOM 164 OE1 GLN A 11 0.189 -22.333 -0.019 1.00 0.00 O ATOM 165 NE2 GLN A 11 -0.710 -21.928 -1.984 1.00 0.00 N ATOM 0 H GLN A 11 -2.579 -19.955 2.524 1.00 0.00 H new ATOM 0 HA GLN A 11 -0.825 -21.276 2.084 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.180 -18.662 0.895 1.00 0.00 H new ATOM 0 HB3 GLN A 11 1.080 -20.159 0.752 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -1.861 -20.181 0.037 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -0.737 -19.457 -1.097 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -1.210 -21.288 -2.601 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -0.442 -22.854 -2.318 1.00 0.00 H new ATOM 174 N ASP A 12 1.346 -19.098 3.233 1.00 0.00 N ATOM 175 CA ASP A 12 2.371 -18.874 4.245 1.00 0.00 C ATOM 176 C ASP A 12 1.970 -17.694 5.122 1.00 0.00 C ATOM 177 O ASP A 12 1.204 -17.849 6.072 1.00 0.00 O ATOM 178 CB ASP A 12 3.717 -18.588 3.577 1.00 0.00 C ATOM 179 CG ASP A 12 4.420 -19.898 3.241 1.00 0.00 C ATOM 180 OD1 ASP A 12 4.771 -20.614 4.165 1.00 0.00 O ATOM 181 OD2 ASP A 12 4.597 -20.169 2.065 1.00 0.00 O ATOM 0 H ASP A 12 1.332 -18.406 2.484 1.00 0.00 H new ATOM 0 HA ASP A 12 2.467 -19.769 4.860 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.565 -18.004 2.669 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.342 -17.990 4.240 1.00 0.00 H new ATOM 186 N VAL A 13 2.478 -16.513 4.781 1.00 0.00 N ATOM 187 CA VAL A 13 2.161 -15.301 5.530 1.00 0.00 C ATOM 188 C VAL A 13 2.574 -15.454 6.990 1.00 0.00 C ATOM 189 O VAL A 13 2.421 -16.527 7.568 1.00 0.00 O ATOM 190 CB VAL A 13 0.657 -14.997 5.408 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.090 -14.471 6.729 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.439 -13.946 4.317 1.00 0.00 C ATOM 0 H VAL A 13 3.109 -16.370 3.993 1.00 0.00 H new ATOM 0 HA VAL A 13 2.720 -14.463 5.113 1.00 0.00 H new ATOM 0 HB VAL A 13 0.141 -15.923 5.153 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.974 -14.265 6.612 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.231 -15.219 7.509 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.608 -13.554 7.008 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.625 -13.729 4.228 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.975 -13.034 4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.812 -14.326 3.366 1.00 0.00 H new ATOM 202 N SER A 14 3.122 -14.365 7.543 1.00 0.00 N ATOM 203 CA SER A 14 3.615 -14.297 8.930 1.00 0.00 C ATOM 204 C SER A 14 5.130 -14.148 8.918 1.00 0.00 C ATOM 205 O SER A 14 5.863 -15.137 8.898 1.00 0.00 O ATOM 206 CB SER A 14 3.239 -15.527 9.765 1.00 0.00 C ATOM 207 OG SER A 14 1.839 -15.759 9.671 1.00 0.00 O ATOM 0 H SER A 14 3.239 -13.490 7.033 1.00 0.00 H new ATOM 0 HA SER A 14 3.138 -13.435 9.395 1.00 0.00 H new ATOM 0 HB2 SER A 14 3.787 -16.400 9.411 1.00 0.00 H new ATOM 0 HB3 SER A 14 3.523 -15.373 10.806 1.00 0.00 H new ATOM 0 HG SER A 14 1.663 -16.412 8.962 1.00 0.00 H new ATOM 213 N GLY A 15 5.593 -12.903 8.930 1.00 0.00 N ATOM 214 CA GLY A 15 7.025 -12.633 8.919 1.00 0.00 C ATOM 215 C GLY A 15 7.331 -11.291 8.259 1.00 0.00 C ATOM 216 O GLY A 15 6.457 -10.433 8.136 1.00 0.00 O ATOM 0 H GLY A 15 5.003 -12.071 8.947 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.405 -12.633 9.941 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.543 -13.430 8.386 1.00 0.00 H new ATOM 220 N THR A 16 8.584 -11.116 7.852 1.00 0.00 N ATOM 221 CA THR A 16 9.009 -9.870 7.223 1.00 0.00 C ATOM 222 C THR A 16 8.911 -9.939 5.703 1.00 0.00 C ATOM 223 O THR A 16 9.072 -10.999 5.100 1.00 0.00 O ATOM 224 CB THR A 16 10.449 -9.543 7.625 1.00 0.00 C ATOM 225 OG1 THR A 16 10.751 -10.185 8.857 1.00 0.00 O ATOM 226 CG2 THR A 16 10.599 -8.030 7.783 1.00 0.00 C ATOM 0 H THR A 16 9.319 -11.817 7.945 1.00 0.00 H new ATOM 0 HA THR A 16 8.338 -9.084 7.570 1.00 0.00 H new ATOM 0 HB THR A 16 11.135 -9.896 6.855 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.673 -9.979 9.116 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.624 -7.794 8.069 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.364 -7.540 6.838 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.916 -7.675 8.555 1.00 0.00 H new ATOM 234 N TRP A 17 8.653 -8.784 5.096 1.00 0.00 N ATOM 235 CA TRP A 17 8.537 -8.684 3.648 1.00 0.00 C ATOM 236 C TRP A 17 9.141 -7.369 3.169 1.00 0.00 C ATOM 237 O TRP A 17 9.609 -6.564 3.975 1.00 0.00 O ATOM 238 CB TRP A 17 7.067 -8.747 3.235 1.00 0.00 C ATOM 239 CG TRP A 17 6.543 -10.136 3.422 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.227 -10.698 4.611 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.262 -11.142 2.407 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.768 -11.985 4.391 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.771 -12.304 3.045 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.384 -11.155 1.009 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.414 -13.440 2.320 1.00 0.00 C ATOM 246 CZ3 TRP A 17 6.025 -12.295 0.272 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.539 -13.436 0.926 1.00 0.00 C ATOM 0 H TRP A 17 8.520 -7.901 5.589 1.00 0.00 H new ATOM 0 HA TRP A 17 9.075 -9.517 3.195 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.483 -8.046 3.831 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.960 -8.446 2.193 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.318 -10.220 5.575 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.465 -12.620 5.130 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.757 -10.281 0.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 5.044 -14.317 2.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 6.124 -12.293 -0.803 1.00 0.00 H new ATOM 0 HH2 TRP A 17 5.262 -14.310 0.355 1.00 0.00 H new ATOM 258 N TYR A 18 9.122 -7.148 1.858 1.00 0.00 N ATOM 259 CA TYR A 18 9.662 -5.924 1.291 1.00 0.00 C ATOM 260 C TYR A 18 8.703 -5.390 0.244 1.00 0.00 C ATOM 261 O TYR A 18 7.922 -6.152 -0.313 1.00 0.00 O ATOM 262 CB TYR A 18 11.023 -6.197 0.650 1.00 0.00 C ATOM 263 CG TYR A 18 11.974 -6.730 1.694 1.00 0.00 C ATOM 264 CD1 TYR A 18 11.803 -8.023 2.200 1.00 0.00 C ATOM 265 CD2 TYR A 18 13.023 -5.929 2.159 1.00 0.00 C ATOM 266 CE1 TYR A 18 12.682 -8.516 3.171 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.903 -6.421 3.130 1.00 0.00 C ATOM 268 CZ TYR A 18 13.734 -7.716 3.636 1.00 0.00 C ATOM 269 OH TYR A 18 14.600 -8.201 4.593 1.00 0.00 O ATOM 0 H TYR A 18 8.739 -7.800 1.173 1.00 0.00 H new ATOM 0 HA TYR A 18 9.787 -5.187 2.084 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.917 -6.917 -0.162 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.422 -5.281 0.214 1.00 0.00 H new ATOM 0 HD1 TYR A 18 10.993 -8.641 1.841 1.00 0.00 H new ATOM 0 HD2 TYR A 18 13.154 -4.931 1.768 1.00 0.00 H new ATOM 0 HE1 TYR A 18 12.549 -9.514 3.562 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.712 -5.802 3.489 1.00 0.00 H new ATOM 0 HH TYR A 18 15.272 -7.519 4.802 1.00 0.00 H new ATOM 279 N LEU A 19 8.786 -4.095 -0.040 1.00 0.00 N ATOM 280 CA LEU A 19 7.930 -3.486 -1.048 1.00 0.00 C ATOM 281 C LEU A 19 8.745 -3.253 -2.308 1.00 0.00 C ATOM 282 O LEU A 19 9.809 -2.634 -2.261 1.00 0.00 O ATOM 283 CB LEU A 19 7.364 -2.162 -0.530 1.00 0.00 C ATOM 284 CG LEU A 19 6.474 -1.532 -1.603 1.00 0.00 C ATOM 285 CD1 LEU A 19 5.198 -0.989 -0.957 1.00 0.00 C ATOM 286 CD2 LEU A 19 7.229 -0.388 -2.283 1.00 0.00 C ATOM 0 H LEU A 19 9.435 -3.450 0.412 1.00 0.00 H new ATOM 0 HA LEU A 19 7.095 -4.150 -1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.789 -2.332 0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.177 -1.483 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 19 6.211 -2.286 -2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.565 -0.540 -1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.660 -1.804 -0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.459 -0.235 -0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.596 0.062 -3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.493 0.366 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.137 -0.775 -2.745 1.00 0.00 H new ATOM 298 N LYS A 20 8.260 -3.774 -3.425 1.00 0.00 N ATOM 299 CA LYS A 20 8.976 -3.642 -4.689 1.00 0.00 C ATOM 300 C LYS A 20 8.311 -2.615 -5.599 1.00 0.00 C ATOM 301 O LYS A 20 8.889 -2.197 -6.601 1.00 0.00 O ATOM 302 CB LYS A 20 9.022 -5.002 -5.385 1.00 0.00 C ATOM 303 CG LYS A 20 9.478 -6.070 -4.384 1.00 0.00 C ATOM 304 CD LYS A 20 9.523 -7.432 -5.078 1.00 0.00 C ATOM 305 CE LYS A 20 10.964 -7.755 -5.479 1.00 0.00 C ATOM 306 NZ LYS A 20 11.001 -9.063 -6.192 1.00 0.00 N ATOM 0 H LYS A 20 7.381 -4.288 -3.485 1.00 0.00 H new ATOM 0 HA LYS A 20 9.988 -3.296 -4.480 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.038 -5.254 -5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.706 -4.966 -6.233 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.463 -5.818 -3.990 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.794 -6.104 -3.536 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.138 -8.204 -4.412 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.882 -7.424 -5.960 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.359 -6.968 -6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.599 -7.793 -4.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.638 -9.714 -5.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.044 -9.469 -6.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 11.347 -8.920 -7.162 1.00 0.00 H new ATOM 320 N ALA A 21 7.096 -2.215 -5.249 1.00 0.00 N ATOM 321 CA ALA A 21 6.367 -1.239 -6.049 1.00 0.00 C ATOM 322 C ALA A 21 5.209 -0.661 -5.254 1.00 0.00 C ATOM 323 O ALA A 21 4.491 -1.388 -4.566 1.00 0.00 O ATOM 324 CB ALA A 21 5.832 -1.903 -7.313 1.00 0.00 C ATOM 0 H ALA A 21 6.597 -2.548 -4.424 1.00 0.00 H new ATOM 0 HA ALA A 21 7.049 -0.433 -6.320 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.288 -1.169 -7.907 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.664 -2.298 -7.897 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.161 -2.718 -7.040 1.00 0.00 H new ATOM 330 N MET A 22 5.038 0.651 -5.345 1.00 0.00 N ATOM 331 CA MET A 22 3.977 1.328 -4.626 1.00 0.00 C ATOM 332 C MET A 22 3.201 2.228 -5.573 1.00 0.00 C ATOM 333 O MET A 22 3.774 3.081 -6.253 1.00 0.00 O ATOM 334 CB MET A 22 4.584 2.163 -3.490 1.00 0.00 C ATOM 335 CG MET A 22 3.493 2.914 -2.712 1.00 0.00 C ATOM 336 SD MET A 22 4.099 4.570 -2.303 1.00 0.00 S ATOM 337 CE MET A 22 3.274 4.740 -0.700 1.00 0.00 C ATOM 0 H MET A 22 5.623 1.265 -5.911 1.00 0.00 H new ATOM 0 HA MET A 22 3.295 0.588 -4.207 1.00 0.00 H new ATOM 0 HB2 MET A 22 5.136 1.513 -2.812 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.299 2.876 -3.901 1.00 0.00 H new ATOM 0 HG2 MET A 22 2.584 2.982 -3.309 1.00 0.00 H new ATOM 0 HG3 MET A 22 3.237 2.371 -1.802 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.460 5.736 -0.299 1.00 0.00 H new ATOM 0 HE2 MET A 22 2.201 4.594 -0.826 1.00 0.00 H new ATOM 0 HE3 MET A 22 3.663 3.992 -0.009 1.00 0.00 H new ATOM 347 N THR A 23 1.892 2.038 -5.595 1.00 0.00 N ATOM 348 CA THR A 23 1.031 2.840 -6.437 1.00 0.00 C ATOM 349 C THR A 23 0.345 3.910 -5.593 1.00 0.00 C ATOM 350 O THR A 23 -0.354 3.596 -4.629 1.00 0.00 O ATOM 351 CB THR A 23 -0.007 1.936 -7.104 1.00 0.00 C ATOM 352 OG1 THR A 23 0.503 1.466 -8.343 1.00 0.00 O ATOM 353 CG2 THR A 23 -1.301 2.708 -7.348 1.00 0.00 C ATOM 0 H THR A 23 1.406 1.335 -5.038 1.00 0.00 H new ATOM 0 HA THR A 23 1.621 3.331 -7.211 1.00 0.00 H new ATOM 0 HB THR A 23 -0.216 1.092 -6.447 1.00 0.00 H new ATOM 0 HG1 THR A 23 1.003 0.636 -8.197 1.00 0.00 H new ATOM 0 HG21 THR A 23 -2.031 2.053 -7.823 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.697 3.064 -6.397 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.100 3.559 -7.998 1.00 0.00 H new ATOM 361 N VAL A 24 0.560 5.172 -5.954 1.00 0.00 N ATOM 362 CA VAL A 24 -0.034 6.281 -5.213 1.00 0.00 C ATOM 363 C VAL A 24 -0.762 7.247 -6.143 1.00 0.00 C ATOM 364 O VAL A 24 -0.131 7.993 -6.891 1.00 0.00 O ATOM 365 CB VAL A 24 1.050 7.030 -4.435 1.00 0.00 C ATOM 366 CG1 VAL A 24 0.517 7.399 -3.050 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.277 6.133 -4.270 1.00 0.00 C ATOM 0 H VAL A 24 1.136 5.451 -6.748 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.763 5.866 -4.517 1.00 0.00 H new ATOM 0 HB VAL A 24 1.325 7.932 -4.981 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.288 7.933 -2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.361 8.036 -3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.244 6.491 -2.512 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.048 6.669 -3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.998 5.232 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.662 5.858 -5.252 1.00 0.00 H new ATOM 494 N ASN A 32 5.754 12.559 -0.908 1.00 0.00 N ATOM 495 CA ASN A 32 6.832 11.993 -1.717 1.00 0.00 C ATOM 496 C ASN A 32 7.588 10.897 -0.980 1.00 0.00 C ATOM 497 O ASN A 32 8.589 11.165 -0.316 1.00 0.00 O ATOM 498 CB ASN A 32 7.812 13.100 -2.111 1.00 0.00 C ATOM 499 CG ASN A 32 7.049 14.366 -2.487 1.00 0.00 C ATOM 500 OD1 ASN A 32 6.657 14.534 -3.641 1.00 0.00 O ATOM 501 ND2 ASN A 32 6.815 15.269 -1.577 1.00 0.00 N ATOM 0 HA ASN A 32 6.378 11.549 -2.603 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.490 13.307 -1.283 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.424 12.772 -2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 32 6.305 16.118 -1.821 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.141 15.126 -0.621 1.00 0.00 H new ATOM 508 N LEU A 33 7.132 9.654 -1.122 1.00 0.00 N ATOM 509 CA LEU A 33 7.815 8.541 -0.483 1.00 0.00 C ATOM 510 C LEU A 33 9.266 8.533 -0.945 1.00 0.00 C ATOM 511 O LEU A 33 9.545 8.371 -2.132 1.00 0.00 O ATOM 512 CB LEU A 33 7.144 7.218 -0.861 1.00 0.00 C ATOM 513 CG LEU A 33 7.294 6.218 0.289 1.00 0.00 C ATOM 514 CD1 LEU A 33 6.632 4.893 -0.088 1.00 0.00 C ATOM 515 CD2 LEU A 33 8.777 5.975 0.569 1.00 0.00 C ATOM 0 H LEU A 33 6.307 9.399 -1.665 1.00 0.00 H new ATOM 0 HA LEU A 33 7.766 8.655 0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.088 7.383 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.596 6.815 -1.767 1.00 0.00 H new ATOM 0 HG LEU A 33 6.814 6.625 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.741 4.185 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.573 5.059 -0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.109 4.489 -0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.881 5.263 1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.255 5.573 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 33 9.254 6.916 0.843 1.00 0.00 H new ATOM 527 N GLU A 34 10.184 8.724 -0.008 1.00 0.00 N ATOM 528 CA GLU A 34 11.605 8.753 -0.348 1.00 0.00 C ATOM 529 C GLU A 34 12.282 7.420 -0.037 1.00 0.00 C ATOM 530 O GLU A 34 13.263 7.052 -0.682 1.00 0.00 O ATOM 531 CB GLU A 34 12.297 9.875 0.421 1.00 0.00 C ATOM 532 CG GLU A 34 12.067 11.204 -0.302 1.00 0.00 C ATOM 533 CD GLU A 34 13.197 11.460 -1.294 1.00 0.00 C ATOM 534 OE1 GLU A 34 14.340 11.466 -0.870 1.00 0.00 O ATOM 535 OE2 GLU A 34 12.901 11.646 -2.464 1.00 0.00 O ATOM 0 H GLU A 34 9.978 8.860 0.982 1.00 0.00 H new ATOM 0 HA GLU A 34 11.691 8.933 -1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.906 9.929 1.437 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.365 9.672 0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.111 11.182 -0.825 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.016 12.017 0.422 1.00 0.00 H new ATOM 542 N SER A 35 11.759 6.697 0.948 1.00 0.00 N ATOM 543 CA SER A 35 12.335 5.407 1.316 1.00 0.00 C ATOM 544 C SER A 35 11.336 4.595 2.126 1.00 0.00 C ATOM 545 O SER A 35 10.450 5.153 2.772 1.00 0.00 O ATOM 546 CB SER A 35 13.618 5.607 2.129 1.00 0.00 C ATOM 547 OG SER A 35 13.290 5.747 3.503 1.00 0.00 O ATOM 0 H SER A 35 10.948 6.977 1.500 1.00 0.00 H new ATOM 0 HA SER A 35 12.576 4.865 0.401 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.287 4.758 1.988 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.149 6.492 1.779 1.00 0.00 H new ATOM 0 HG SER A 35 14.110 5.873 4.024 1.00 0.00 H new ATOM 553 N VAL A 36 11.483 3.276 2.079 1.00 0.00 N ATOM 554 CA VAL A 36 10.581 2.395 2.799 1.00 0.00 C ATOM 555 C VAL A 36 11.363 1.359 3.593 1.00 0.00 C ATOM 556 O VAL A 36 12.457 0.954 3.200 1.00 0.00 O ATOM 557 CB VAL A 36 9.652 1.695 1.808 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.371 0.491 1.194 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.391 1.223 2.535 1.00 0.00 C ATOM 0 H VAL A 36 12.215 2.799 1.552 1.00 0.00 H new ATOM 0 HA VAL A 36 9.991 2.991 3.496 1.00 0.00 H new ATOM 0 HB VAL A 36 9.375 2.392 1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.707 -0.008 0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.267 0.829 0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.651 -0.207 1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.729 0.724 1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.667 0.527 3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.878 2.082 2.969 1.00 0.00 H new ATOM 569 N THR A 37 10.783 0.928 4.706 1.00 0.00 N ATOM 570 CA THR A 37 11.427 -0.074 5.551 1.00 0.00 C ATOM 571 C THR A 37 10.747 -1.441 5.382 1.00 0.00 C ATOM 572 O THR A 37 9.542 -1.505 5.139 1.00 0.00 O ATOM 573 CB THR A 37 11.329 0.350 7.014 1.00 0.00 C ATOM 574 OG1 THR A 37 9.963 0.369 7.401 1.00 0.00 O ATOM 575 CG2 THR A 37 11.933 1.742 7.183 1.00 0.00 C ATOM 0 H THR A 37 9.877 1.252 5.044 1.00 0.00 H new ATOM 0 HA THR A 37 12.472 -0.156 5.253 1.00 0.00 H new ATOM 0 HB THR A 37 11.876 -0.355 7.640 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.480 1.031 6.864 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.863 2.045 8.228 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.980 1.724 6.880 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.388 2.453 6.562 1.00 0.00 H new ATOM 583 N PRO A 38 11.477 -2.529 5.519 1.00 0.00 N ATOM 584 CA PRO A 38 10.901 -3.900 5.392 1.00 0.00 C ATOM 585 C PRO A 38 9.510 -4.004 6.016 1.00 0.00 C ATOM 586 O PRO A 38 9.299 -3.581 7.153 1.00 0.00 O ATOM 587 CB PRO A 38 11.902 -4.764 6.153 1.00 0.00 C ATOM 588 CG PRO A 38 13.218 -4.077 6.000 1.00 0.00 C ATOM 589 CD PRO A 38 12.925 -2.585 5.805 1.00 0.00 C ATOM 0 HA PRO A 38 10.763 -4.198 4.353 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.625 -4.853 7.204 1.00 0.00 H new ATOM 0 HB3 PRO A 38 11.937 -5.775 5.746 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.841 -4.236 6.881 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.765 -4.477 5.146 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.176 -2.011 6.697 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.509 -2.170 4.983 1.00 0.00 H new ATOM 597 N MET A 39 8.560 -4.555 5.263 1.00 0.00 N ATOM 598 CA MET A 39 7.198 -4.690 5.745 1.00 0.00 C ATOM 599 C MET A 39 7.081 -5.895 6.661 1.00 0.00 C ATOM 600 O MET A 39 7.544 -6.983 6.331 1.00 0.00 O ATOM 601 CB MET A 39 6.247 -4.826 4.546 1.00 0.00 C ATOM 602 CG MET A 39 4.790 -4.943 5.013 1.00 0.00 C ATOM 603 SD MET A 39 3.766 -5.586 3.663 1.00 0.00 S ATOM 604 CE MET A 39 4.026 -4.243 2.483 1.00 0.00 C ATOM 0 H MET A 39 8.713 -4.913 4.320 1.00 0.00 H new ATOM 0 HA MET A 39 6.925 -3.803 6.317 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.355 -3.961 3.891 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.517 -5.705 3.960 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.727 -5.604 5.877 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.420 -3.968 5.330 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.113 -4.080 1.910 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.285 -3.331 3.021 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.838 -4.507 1.805 1.00 0.00 H new ATOM 614 N THR A 40 6.453 -5.688 7.812 1.00 0.00 N ATOM 615 CA THR A 40 6.281 -6.765 8.771 1.00 0.00 C ATOM 616 C THR A 40 4.831 -7.247 8.812 1.00 0.00 C ATOM 617 O THR A 40 3.965 -6.590 9.390 1.00 0.00 O ATOM 618 CB THR A 40 6.702 -6.299 10.166 1.00 0.00 C ATOM 619 OG1 THR A 40 7.846 -5.461 10.056 1.00 0.00 O ATOM 620 CG2 THR A 40 7.041 -7.514 11.032 1.00 0.00 C ATOM 0 H THR A 40 6.059 -4.792 8.100 1.00 0.00 H new ATOM 0 HA THR A 40 6.912 -7.596 8.455 1.00 0.00 H new ATOM 0 HB THR A 40 5.885 -5.744 10.627 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.117 -5.159 10.948 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.341 -7.180 12.025 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.165 -8.158 11.114 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.859 -8.070 10.574 1.00 0.00 H new ATOM 628 N LEU A 41 4.576 -8.402 8.203 1.00 0.00 N ATOM 629 CA LEU A 41 3.229 -8.964 8.188 1.00 0.00 C ATOM 630 C LEU A 41 3.087 -9.994 9.299 1.00 0.00 C ATOM 631 O LEU A 41 3.630 -11.094 9.205 1.00 0.00 O ATOM 632 CB LEU A 41 2.937 -9.642 6.848 1.00 0.00 C ATOM 633 CG LEU A 41 1.896 -8.840 6.056 1.00 0.00 C ATOM 634 CD1 LEU A 41 2.551 -7.611 5.437 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.339 -9.729 4.956 1.00 0.00 C ATOM 0 H LEU A 41 5.277 -8.962 7.718 1.00 0.00 H new ATOM 0 HA LEU A 41 2.521 -8.149 8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.856 -9.727 6.269 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.572 -10.655 7.018 1.00 0.00 H new ATOM 0 HG LEU A 41 1.094 -8.515 6.719 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.807 -7.046 4.876 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.965 -6.983 6.226 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.351 -7.924 4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.596 -9.175 4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.148 -10.042 4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.872 -10.608 5.400 1.00 0.00 H new ATOM 647 N THR A 42 2.349 -9.636 10.344 1.00 0.00 N ATOM 648 CA THR A 42 2.139 -10.544 11.454 1.00 0.00 C ATOM 649 C THR A 42 0.732 -11.107 11.377 1.00 0.00 C ATOM 650 O THR A 42 -0.230 -10.367 11.189 1.00 0.00 O ATOM 651 CB THR A 42 2.343 -9.817 12.786 1.00 0.00 C ATOM 652 OG1 THR A 42 1.087 -9.624 13.417 1.00 0.00 O ATOM 653 CG2 THR A 42 3.004 -8.461 12.533 1.00 0.00 C ATOM 0 H THR A 42 1.891 -8.730 10.441 1.00 0.00 H new ATOM 0 HA THR A 42 2.862 -11.357 11.395 1.00 0.00 H new ATOM 0 HB THR A 42 2.985 -10.416 13.432 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.219 -9.511 14.381 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.149 -7.944 13.482 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.970 -8.611 12.051 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.365 -7.860 11.886 1.00 0.00 H new ATOM 661 N THR A 43 0.615 -12.415 11.517 1.00 0.00 N ATOM 662 CA THR A 43 -0.689 -13.054 11.454 1.00 0.00 C ATOM 663 C THR A 43 -1.218 -13.316 12.857 1.00 0.00 C ATOM 664 O THR A 43 -0.691 -14.161 13.582 1.00 0.00 O ATOM 665 CB THR A 43 -0.593 -14.360 10.672 1.00 0.00 C ATOM 666 OG1 THR A 43 0.112 -14.120 9.461 1.00 0.00 O ATOM 667 CG2 THR A 43 -2.004 -14.857 10.361 1.00 0.00 C ATOM 0 H THR A 43 1.397 -13.051 11.673 1.00 0.00 H new ATOM 0 HA THR A 43 -1.383 -12.387 10.942 1.00 0.00 H new ATOM 0 HB THR A 43 -0.065 -15.114 11.256 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.972 -14.589 9.485 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.946 -15.791 9.802 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.544 -15.025 11.293 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.530 -14.110 9.766 1.00 0.00 H new ATOM 675 N LEU A 44 -2.254 -12.578 13.242 1.00 0.00 N ATOM 676 CA LEU A 44 -2.827 -12.735 14.561 1.00 0.00 C ATOM 677 C LEU A 44 -3.821 -13.883 14.579 1.00 0.00 C ATOM 678 O LEU A 44 -4.779 -13.904 13.804 1.00 0.00 O ATOM 679 CB LEU A 44 -3.523 -11.440 14.995 1.00 0.00 C ATOM 680 CG LEU A 44 -2.818 -10.231 14.366 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.466 -8.935 14.861 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.341 -10.242 14.761 1.00 0.00 C ATOM 0 H LEU A 44 -2.706 -11.873 12.660 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.020 -12.958 15.259 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.570 -11.460 14.691 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -3.508 -11.356 16.082 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.909 -10.287 13.281 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.961 -8.081 14.411 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.519 -8.924 14.579 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.380 -8.877 15.946 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.839 -9.384 14.315 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.254 -10.190 15.846 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.876 -11.161 14.404 1.00 0.00 H new ATOM 723 N ASN A 48 -6.373 -11.382 13.095 1.00 0.00 N ATOM 724 CA ASN A 48 -6.225 -11.671 11.665 1.00 0.00 C ATOM 725 C ASN A 48 -4.820 -11.305 11.194 1.00 0.00 C ATOM 726 O ASN A 48 -3.872 -11.997 11.556 1.00 0.00 O ATOM 727 CB ASN A 48 -7.289 -10.972 10.817 1.00 0.00 C ATOM 728 CG ASN A 48 -8.674 -11.246 11.403 1.00 0.00 C ATOM 729 OD1 ASN A 48 -9.257 -12.298 11.141 1.00 0.00 O ATOM 730 ND2 ASN A 48 -9.240 -10.370 12.185 1.00 0.00 N ATOM 0 HA ASN A 48 -6.374 -12.742 11.530 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.100 -9.899 10.791 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.241 -11.329 9.788 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -10.163 -10.558 12.577 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.760 -9.497 12.405 1.00 0.00 H new ATOM 737 N LEU A 49 -4.665 -10.256 10.369 1.00 0.00 N ATOM 738 CA LEU A 49 -3.331 -9.903 9.881 1.00 0.00 C ATOM 739 C LEU A 49 -2.958 -8.474 10.229 1.00 0.00 C ATOM 740 O LEU A 49 -3.742 -7.549 10.039 1.00 0.00 O ATOM 741 CB LEU A 49 -3.274 -10.072 8.365 1.00 0.00 C ATOM 742 CG LEU A 49 -2.191 -11.085 7.987 1.00 0.00 C ATOM 743 CD1 LEU A 49 -2.230 -11.320 6.477 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.812 -10.543 8.375 1.00 0.00 C ATOM 0 H LEU A 49 -5.422 -9.658 10.038 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.620 -10.571 10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.242 -10.407 7.992 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -3.066 -9.112 7.892 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.372 -12.021 8.516 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.461 -12.041 6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.209 -11.708 6.194 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.049 -10.379 5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.046 -11.269 8.103 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.628 -9.607 7.848 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.780 -10.367 9.450 1.00 0.00 H new ATOM 756 N GLU A 50 -1.735 -8.308 10.721 1.00 0.00 N ATOM 757 CA GLU A 50 -1.229 -6.998 11.068 1.00 0.00 C ATOM 758 C GLU A 50 -0.010 -6.702 10.215 1.00 0.00 C ATOM 759 O GLU A 50 0.940 -7.477 10.189 1.00 0.00 O ATOM 760 CB GLU A 50 -0.863 -6.945 12.554 1.00 0.00 C ATOM 761 CG GLU A 50 -0.019 -5.700 12.832 1.00 0.00 C ATOM 762 CD GLU A 50 -0.305 -5.180 14.237 1.00 0.00 C ATOM 763 OE1 GLU A 50 0.188 -5.778 15.178 1.00 0.00 O ATOM 764 OE2 GLU A 50 -1.010 -4.192 14.348 1.00 0.00 O ATOM 0 H GLU A 50 -1.079 -9.071 10.887 1.00 0.00 H new ATOM 0 HA GLU A 50 -1.998 -6.248 10.881 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.768 -6.926 13.161 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.310 -7.841 12.835 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.040 -5.938 12.732 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.243 -4.927 12.097 1.00 0.00 H new ATOM 771 N ALA A 51 -0.050 -5.577 9.521 1.00 0.00 N ATOM 772 CA ALA A 51 1.058 -5.181 8.668 1.00 0.00 C ATOM 773 C ALA A 51 1.676 -3.900 9.207 1.00 0.00 C ATOM 774 O ALA A 51 0.990 -2.890 9.356 1.00 0.00 O ATOM 775 CB ALA A 51 0.560 -4.982 7.238 1.00 0.00 C ATOM 0 H ALA A 51 -0.834 -4.924 9.531 1.00 0.00 H new ATOM 0 HA ALA A 51 1.819 -5.962 8.662 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.393 -4.685 6.601 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.134 -5.915 6.868 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.203 -4.204 7.223 1.00 0.00 H new ATOM 781 N LYS A 52 2.969 -3.958 9.524 1.00 0.00 N ATOM 782 CA LYS A 52 3.663 -2.799 10.079 1.00 0.00 C ATOM 783 C LYS A 52 4.860 -2.426 9.219 1.00 0.00 C ATOM 784 O LYS A 52 5.782 -3.224 9.048 1.00 0.00 O ATOM 785 CB LYS A 52 4.153 -3.096 11.505 1.00 0.00 C ATOM 786 CG LYS A 52 3.051 -3.772 12.335 1.00 0.00 C ATOM 787 CD LYS A 52 2.072 -2.722 12.866 1.00 0.00 C ATOM 788 CE LYS A 52 2.403 -2.410 14.325 1.00 0.00 C ATOM 789 NZ LYS A 52 1.506 -1.326 14.815 1.00 0.00 N ATOM 0 H LYS A 52 3.552 -4.787 9.407 1.00 0.00 H new ATOM 0 HA LYS A 52 2.957 -1.969 10.099 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.031 -3.741 11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.461 -2.169 11.988 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.519 -4.500 11.723 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.495 -4.319 13.166 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.134 -1.814 12.266 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.049 -3.089 12.784 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.279 -3.304 14.937 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.445 -2.104 14.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.546 -1.285 15.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 1.815 -0.415 14.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.530 -1.521 14.514 1.00 0.00 H new ATOM 803 N VAL A 53 4.844 -1.216 8.673 1.00 0.00 N ATOM 804 CA VAL A 53 5.933 -0.770 7.834 1.00 0.00 C ATOM 805 C VAL A 53 6.164 0.713 8.035 1.00 0.00 C ATOM 806 O VAL A 53 5.219 1.478 8.240 1.00 0.00 O ATOM 807 CB VAL A 53 5.610 -1.050 6.370 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.350 -0.289 5.965 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.784 -0.606 5.491 1.00 0.00 C ATOM 0 H VAL A 53 4.094 -0.537 8.798 1.00 0.00 H new ATOM 0 HA VAL A 53 6.838 -1.312 8.109 1.00 0.00 H new ATOM 0 HB VAL A 53 5.442 -2.119 6.237 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.123 -0.492 4.918 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.515 -0.611 6.587 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.512 0.780 6.100 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.552 -0.807 4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.956 0.462 5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.680 -1.157 5.776 1.00 0.00 H new ATOM 819 N THR A 54 7.421 1.111 7.977 1.00 0.00 N ATOM 820 CA THR A 54 7.776 2.503 8.153 1.00 0.00 C ATOM 821 C THR A 54 8.185 3.111 6.826 1.00 0.00 C ATOM 822 O THR A 54 9.011 2.552 6.105 1.00 0.00 O ATOM 823 CB THR A 54 8.927 2.628 9.143 1.00 0.00 C ATOM 824 OG1 THR A 54 8.676 1.803 10.273 1.00 0.00 O ATOM 825 CG2 THR A 54 9.066 4.082 9.589 1.00 0.00 C ATOM 0 H THR A 54 8.212 0.489 7.809 1.00 0.00 H new ATOM 0 HA THR A 54 6.907 3.036 8.540 1.00 0.00 H new ATOM 0 HB THR A 54 9.852 2.310 8.662 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.418 1.883 10.908 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.890 4.168 10.297 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.266 4.711 8.722 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.142 4.406 10.067 1.00 0.00 H new ATOM 833 N MET A 55 7.584 4.249 6.508 1.00 0.00 N ATOM 834 CA MET A 55 7.879 4.917 5.255 1.00 0.00 C ATOM 835 C MET A 55 8.568 6.241 5.514 1.00 0.00 C ATOM 836 O MET A 55 8.346 6.887 6.538 1.00 0.00 O ATOM 837 CB MET A 55 6.605 5.145 4.420 1.00 0.00 C ATOM 838 CG MET A 55 5.366 4.578 5.127 1.00 0.00 C ATOM 839 SD MET A 55 4.047 4.319 3.916 1.00 0.00 S ATOM 840 CE MET A 55 4.121 5.947 3.136 1.00 0.00 C ATOM 0 H MET A 55 6.897 4.722 7.095 1.00 0.00 H new ATOM 0 HA MET A 55 8.544 4.268 4.685 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.469 6.212 4.244 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.718 4.672 3.444 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.613 3.637 5.618 1.00 0.00 H new ATOM 0 HG3 MET A 55 5.031 5.265 5.904 1.00 0.00 H new ATOM 0 HE1 MET A 55 3.192 6.135 2.598 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.258 6.711 3.901 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.957 5.978 2.438 1.00 0.00 H new ATOM 850 N LEU A 56 9.369 6.651 4.547 1.00 0.00 N ATOM 851 CA LEU A 56 10.060 7.929 4.635 1.00 0.00 C ATOM 852 C LEU A 56 9.352 8.911 3.720 1.00 0.00 C ATOM 853 O LEU A 56 9.702 9.055 2.549 1.00 0.00 O ATOM 854 CB LEU A 56 11.542 7.781 4.241 1.00 0.00 C ATOM 855 CG LEU A 56 12.265 9.148 4.246 1.00 0.00 C ATOM 856 CD1 LEU A 56 12.540 9.611 5.681 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.603 9.011 3.515 1.00 0.00 C ATOM 0 H LEU A 56 9.558 6.122 3.695 1.00 0.00 H new ATOM 0 HA LEU A 56 10.037 8.294 5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 56 12.039 7.102 4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.614 7.333 3.250 1.00 0.00 H new ATOM 0 HG LEU A 56 11.627 9.879 3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 56 13.049 10.575 5.661 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.597 9.710 6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.170 8.878 6.185 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.118 9.972 3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.220 8.269 4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.425 8.695 2.487 1.00 0.00 H new ATOM 869 N ILE A 57 8.338 9.563 4.258 1.00 0.00 N ATOM 870 CA ILE A 57 7.558 10.508 3.485 1.00 0.00 C ATOM 871 C ILE A 57 8.177 11.896 3.529 1.00 0.00 C ATOM 872 O ILE A 57 8.312 12.500 4.590 1.00 0.00 O ATOM 873 CB ILE A 57 6.130 10.556 4.025 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.436 9.218 3.741 1.00 0.00 C ATOM 875 CG2 ILE A 57 5.372 11.694 3.348 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.748 9.255 2.371 1.00 0.00 C ATOM 0 H ILE A 57 8.036 9.455 5.226 1.00 0.00 H new ATOM 0 HA ILE A 57 7.546 10.177 2.447 1.00 0.00 H new ATOM 0 HB ILE A 57 6.146 10.729 5.101 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.166 8.409 3.767 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.701 9.009 4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.352 11.731 3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.873 12.639 3.557 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.349 11.526 2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.260 8.299 2.183 1.00 0.00 H new ATOM 0 HD12 ILE A 57 4.004 10.051 2.359 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.491 9.442 1.596 1.00 0.00 H new ATOM 888 N SER A 58 8.531 12.389 2.357 1.00 0.00 N ATOM 889 CA SER A 58 9.121 13.715 2.229 1.00 0.00 C ATOM 890 C SER A 58 10.065 14.022 3.391 1.00 0.00 C ATOM 891 O SER A 58 9.992 15.093 3.992 1.00 0.00 O ATOM 892 CB SER A 58 8.016 14.771 2.186 1.00 0.00 C ATOM 893 OG SER A 58 7.086 14.434 1.163 1.00 0.00 O ATOM 0 H SER A 58 8.421 11.891 1.474 1.00 0.00 H new ATOM 0 HA SER A 58 9.696 13.736 1.304 1.00 0.00 H new ATOM 0 HB2 SER A 58 7.510 14.825 3.150 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.444 15.755 1.995 1.00 0.00 H new ATOM 0 HG SER A 58 6.366 15.099 1.143 1.00 0.00 H new ATOM 899 N GLY A 59 10.962 13.087 3.694 1.00 0.00 N ATOM 900 CA GLY A 59 11.924 13.289 4.776 1.00 0.00 C ATOM 901 C GLY A 59 11.295 13.054 6.146 1.00 0.00 C ATOM 902 O GLY A 59 11.843 13.471 7.166 1.00 0.00 O ATOM 0 H GLY A 59 11.044 12.192 3.212 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.768 12.612 4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.318 14.304 4.727 1.00 0.00 H new ATOM 906 N ARG A 60 10.148 12.380 6.161 1.00 0.00 N ATOM 907 CA ARG A 60 9.456 12.088 7.413 1.00 0.00 C ATOM 908 C ARG A 60 9.295 10.582 7.585 1.00 0.00 C ATOM 909 O ARG A 60 8.724 9.910 6.727 1.00 0.00 O ATOM 910 CB ARG A 60 8.081 12.756 7.419 1.00 0.00 C ATOM 911 CG ARG A 60 8.222 14.226 6.995 1.00 0.00 C ATOM 912 CD ARG A 60 6.838 14.860 6.843 1.00 0.00 C ATOM 913 NE ARG A 60 6.410 15.451 8.107 1.00 0.00 N ATOM 914 CZ ARG A 60 6.850 16.646 8.489 1.00 0.00 C ATOM 915 NH1 ARG A 60 6.452 17.158 9.622 1.00 0.00 N ATOM 916 NH2 ARG A 60 7.681 17.308 7.730 1.00 0.00 N ATOM 0 H ARG A 60 9.680 12.028 5.326 1.00 0.00 H new ATOM 0 HA ARG A 60 10.049 12.480 8.240 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.408 12.233 6.739 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.640 12.694 8.414 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.803 14.773 7.737 1.00 0.00 H new ATOM 0 HG3 ARG A 60 8.767 14.291 6.053 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.864 15.625 6.067 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.118 14.106 6.524 1.00 0.00 H new ATOM 0 HE ARG A 60 5.763 14.939 8.707 1.00 0.00 H new ATOM 0 HH11 ARG A 60 5.803 16.641 10.215 1.00 0.00 H new ATOM 0 HH12 ARG A 60 6.790 18.075 9.914 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.992 16.908 6.845 1.00 0.00 H new ATOM 0 HH22 ARG A 60 8.019 18.225 8.022 1.00 0.00 H new ATOM 930 N CYS A 61 9.783 10.062 8.706 1.00 0.00 N ATOM 931 CA CYS A 61 9.673 8.635 8.990 1.00 0.00 C ATOM 932 C CYS A 61 8.316 8.347 9.621 1.00 0.00 C ATOM 933 O CYS A 61 8.094 8.648 10.793 1.00 0.00 O ATOM 934 CB CYS A 61 10.793 8.210 9.946 1.00 0.00 C ATOM 935 SG CYS A 61 11.097 6.434 9.781 1.00 0.00 S ATOM 0 H CYS A 61 10.256 10.603 9.429 1.00 0.00 H new ATOM 0 HA CYS A 61 9.766 8.072 8.062 1.00 0.00 H new ATOM 0 HB2 CYS A 61 11.704 8.766 9.724 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.517 8.447 10.973 1.00 0.00 H new ATOM 940 N GLN A 62 7.401 7.793 8.827 1.00 0.00 N ATOM 941 CA GLN A 62 6.057 7.505 9.318 1.00 0.00 C ATOM 942 C GLN A 62 5.826 6.011 9.518 1.00 0.00 C ATOM 943 O GLN A 62 5.823 5.236 8.562 1.00 0.00 O ATOM 944 CB GLN A 62 5.023 8.047 8.328 1.00 0.00 C ATOM 945 CG GLN A 62 5.347 9.505 7.999 1.00 0.00 C ATOM 946 CD GLN A 62 5.314 10.346 9.271 1.00 0.00 C ATOM 947 OE1 GLN A 62 6.164 11.215 9.464 1.00 0.00 O ATOM 948 NE2 GLN A 62 4.376 10.139 10.155 1.00 0.00 N ATOM 0 H GLN A 62 7.564 7.538 7.853 1.00 0.00 H new ATOM 0 HA GLN A 62 5.950 7.992 10.287 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.027 7.448 7.417 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.022 7.973 8.754 1.00 0.00 H new ATOM 0 HG2 GLN A 62 6.331 9.572 7.534 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.627 9.892 7.278 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.673 9.418 9.993 1.00 0.00 H new ATOM 0 HE22 GLN A 62 4.346 10.698 11.008 1.00 0.00 H new ATOM 957 N GLU A 63 5.600 5.626 10.769 1.00 0.00 N ATOM 958 CA GLU A 63 5.328 4.232 11.098 1.00 0.00 C ATOM 959 C GLU A 63 3.890 3.902 10.731 1.00 0.00 C ATOM 960 O GLU A 63 2.953 4.472 11.289 1.00 0.00 O ATOM 961 CB GLU A 63 5.554 3.984 12.593 1.00 0.00 C ATOM 962 CG GLU A 63 4.675 4.932 13.415 1.00 0.00 C ATOM 963 CD GLU A 63 3.511 4.161 14.028 1.00 0.00 C ATOM 964 OE1 GLU A 63 3.763 3.330 14.886 1.00 0.00 O ATOM 965 OE2 GLU A 63 2.384 4.412 13.633 1.00 0.00 O ATOM 0 H GLU A 63 5.600 6.258 11.570 1.00 0.00 H new ATOM 0 HA GLU A 63 6.006 3.592 10.534 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.317 2.949 12.839 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.604 4.139 12.842 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.267 5.400 14.202 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.297 5.734 12.780 1.00 0.00 H new ATOM 972 N VAL A 64 3.719 2.988 9.784 1.00 0.00 N ATOM 973 CA VAL A 64 2.384 2.608 9.345 1.00 0.00 C ATOM 974 C VAL A 64 1.980 1.267 9.927 1.00 0.00 C ATOM 975 O VAL A 64 2.788 0.343 9.992 1.00 0.00 O ATOM 976 CB VAL A 64 2.352 2.509 7.826 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.904 2.334 7.359 1.00 0.00 C ATOM 978 CG2 VAL A 64 2.947 3.781 7.224 1.00 0.00 C ATOM 0 H VAL A 64 4.480 2.501 9.310 1.00 0.00 H new ATOM 0 HA VAL A 64 1.686 3.371 9.691 1.00 0.00 H new ATOM 0 HB VAL A 64 2.938 1.651 7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.878 2.263 6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.490 1.424 7.792 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.312 3.191 7.681 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.926 3.713 6.136 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.363 4.643 7.545 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.978 3.895 7.560 1.00 0.00 H new ATOM 988 N LYS A 65 0.719 1.158 10.326 1.00 0.00 N ATOM 989 CA LYS A 65 0.211 -0.081 10.871 1.00 0.00 C ATOM 990 C LYS A 65 -1.175 -0.335 10.301 1.00 0.00 C ATOM 991 O LYS A 65 -2.039 0.541 10.283 1.00 0.00 O ATOM 992 CB LYS A 65 0.170 -0.033 12.404 1.00 0.00 C ATOM 993 CG LYS A 65 -0.952 0.896 12.868 1.00 0.00 C ATOM 994 CD LYS A 65 -2.199 0.082 13.239 1.00 0.00 C ATOM 995 CE LYS A 65 -3.443 0.953 13.069 1.00 0.00 C ATOM 996 NZ LYS A 65 -3.143 2.343 13.520 1.00 0.00 N ATOM 0 H LYS A 65 0.036 1.914 10.280 1.00 0.00 H new ATOM 0 HA LYS A 65 0.876 -0.898 10.591 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.012 -1.035 12.803 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.127 0.317 12.791 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.620 1.477 13.728 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.195 1.607 12.078 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.271 -0.802 12.606 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.125 -0.269 14.268 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.757 0.958 12.025 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.270 0.542 13.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.023 2.807 13.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.474 2.313 14.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.723 2.880 12.734 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.361 -1.534 9.810 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.630 -1.915 9.212 1.00 0.00 C ATOM 1012 C ALA A 66 -3.075 -3.278 9.719 1.00 0.00 C ATOM 1013 O ALA A 66 -2.321 -4.247 9.667 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.499 -1.954 7.689 1.00 0.00 C ATOM 0 H ALA A 66 -0.653 -2.269 9.809 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.378 -1.174 9.494 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.454 -2.240 7.249 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.212 -0.968 7.323 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.737 -2.681 7.408 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.311 -3.346 10.195 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.864 -4.595 10.691 1.00 0.00 C ATOM 1022 C VAL A 67 -5.906 -5.102 9.720 1.00 0.00 C ATOM 1023 O VAL A 67 -6.958 -4.486 9.545 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.490 -4.398 12.068 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.328 -5.688 12.867 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.780 -3.253 12.792 1.00 0.00 C ATOM 0 H VAL A 67 -4.948 -2.551 10.247 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.060 -5.325 10.781 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.548 -4.154 11.966 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.771 -5.562 13.855 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.829 -6.504 12.346 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.268 -5.920 12.972 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.227 -3.112 13.776 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.723 -3.494 12.905 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.883 -2.336 12.212 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.603 -6.210 9.062 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.513 -6.764 8.083 1.00 0.00 C ATOM 1038 C LEU A 68 -7.520 -7.695 8.732 1.00 0.00 C ATOM 1039 O LEU A 68 -7.340 -8.910 8.729 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.704 -7.525 7.033 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.494 -6.687 6.623 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.732 -7.414 5.520 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -4.975 -5.333 6.103 1.00 0.00 C ATOM 0 H LEU A 68 -4.739 -6.737 9.190 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.066 -5.949 7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.377 -8.484 7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.325 -7.738 6.163 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.839 -6.537 7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.867 -6.821 5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.398 -8.384 5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.386 -7.558 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.116 -4.730 5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.625 -5.484 5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.528 -4.817 6.888 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.589 -7.123 9.280 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.619 -7.923 9.924 1.00 0.00 C ATOM 1057 C GLU A 69 -10.342 -8.779 8.894 1.00 0.00 C ATOM 1058 O GLU A 69 -10.869 -8.262 7.913 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.627 -7.013 10.629 1.00 0.00 C ATOM 1060 CG GLU A 69 -9.907 -6.148 11.666 1.00 0.00 C ATOM 1061 CD GLU A 69 -10.101 -6.736 13.059 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -9.539 -7.786 13.323 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -10.810 -6.126 13.844 1.00 0.00 O ATOM 0 H GLU A 69 -8.761 -6.118 9.290 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.144 -8.573 10.659 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.131 -6.379 9.899 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.396 -7.614 11.114 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.844 -6.092 11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.294 -5.130 11.635 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.369 -10.086 9.124 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.038 -10.993 8.202 1.00 0.00 C ATOM 1072 C LYS A 70 -12.539 -10.714 8.176 1.00 0.00 C ATOM 1073 O LYS A 70 -13.156 -10.502 9.219 1.00 0.00 O ATOM 1074 CB LYS A 70 -10.789 -12.439 8.625 1.00 0.00 C ATOM 1075 CG LYS A 70 -11.174 -13.382 7.486 1.00 0.00 C ATOM 1076 CD LYS A 70 -11.126 -14.824 7.991 1.00 0.00 C ATOM 1077 CE LYS A 70 -12.518 -15.247 8.462 1.00 0.00 C ATOM 1078 NZ LYS A 70 -12.392 -16.366 9.439 1.00 0.00 N ATOM 0 H LYS A 70 -9.940 -10.537 9.932 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.634 -10.835 7.202 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.739 -12.576 8.885 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.371 -12.673 9.516 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.174 -13.144 7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.491 -13.255 6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.782 -15.487 7.197 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.412 -14.910 8.810 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.030 -14.403 8.924 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.123 -15.559 7.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.338 -16.655 9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.920 -17.173 8.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.830 -16.052 10.256 1.00 0.00 H new ATOM 1092 N THR A 71 -13.118 -10.723 6.976 1.00 0.00 N ATOM 1093 CA THR A 71 -14.548 -10.472 6.823 1.00 0.00 C ATOM 1094 C THR A 71 -15.263 -11.738 6.360 1.00 0.00 C ATOM 1095 O THR A 71 -14.670 -12.817 6.320 1.00 0.00 O ATOM 1096 CB THR A 71 -14.786 -9.352 5.805 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.346 -9.776 4.524 1.00 0.00 O ATOM 1098 CG2 THR A 71 -14.012 -8.100 6.226 1.00 0.00 C ATOM 0 H THR A 71 -12.622 -10.900 6.102 1.00 0.00 H new ATOM 0 HA THR A 71 -14.947 -10.169 7.791 1.00 0.00 H new ATOM 0 HB THR A 71 -15.850 -9.120 5.765 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.379 -9.931 4.545 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.183 -7.305 5.500 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.354 -7.774 7.208 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.947 -8.328 6.270 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.539 -11.599 6.019 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.329 -12.739 5.569 1.00 0.00 C ATOM 1108 C ASP A 72 -17.049 -13.062 4.104 1.00 0.00 C ATOM 1109 O ASP A 72 -17.659 -13.970 3.537 1.00 0.00 O ATOM 1110 CB ASP A 72 -18.818 -12.443 5.748 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.338 -13.118 7.013 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -18.635 -13.086 8.009 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -20.431 -13.656 6.967 1.00 0.00 O ATOM 0 H ASP A 72 -17.046 -10.714 6.045 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.048 -13.602 6.173 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -18.978 -11.367 5.809 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.374 -12.800 4.881 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.129 -12.316 3.493 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.783 -12.536 2.090 1.00 0.00 C ATOM 1120 C GLU A 73 -14.273 -12.781 1.941 1.00 0.00 C ATOM 1121 O GLU A 73 -13.488 -11.842 2.018 1.00 0.00 O ATOM 1122 CB GLU A 73 -16.174 -11.303 1.270 1.00 0.00 C ATOM 1123 CG GLU A 73 -17.095 -11.728 0.125 1.00 0.00 C ATOM 1124 CD GLU A 73 -17.428 -10.526 -0.752 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -18.399 -9.850 -0.452 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -16.709 -10.299 -1.710 1.00 0.00 O ATOM 0 H GLU A 73 -15.614 -11.560 3.944 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.323 -13.412 1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.677 -10.574 1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.282 -10.818 0.874 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.612 -12.502 -0.472 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -18.012 -12.160 0.526 1.00 0.00 H new ATOM 1133 N PRO A 74 -13.839 -14.004 1.732 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.383 -14.302 1.578 1.00 0.00 C ATOM 1135 C PRO A 74 -11.690 -13.335 0.618 1.00 0.00 C ATOM 1136 O PRO A 74 -12.135 -13.139 -0.512 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.361 -15.729 1.030 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.627 -16.354 1.514 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.656 -15.228 1.619 1.00 0.00 C ATOM 0 HA PRO A 74 -11.843 -14.194 2.519 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.312 -15.732 -0.059 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.489 -16.276 1.390 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.967 -17.126 0.824 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.477 -16.834 2.481 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.303 -15.196 0.742 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.302 -15.358 2.487 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.592 -12.741 1.077 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.833 -11.803 0.252 1.00 0.00 C ATOM 1149 C GLY A 75 -10.258 -10.362 0.508 1.00 0.00 C ATOM 1150 O GLY A 75 -9.743 -9.433 -0.113 1.00 0.00 O ATOM 0 H GLY A 75 -10.209 -12.891 2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.769 -11.912 0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.977 -12.044 -0.801 1.00 0.00 H new ATOM 1154 N LYS A 76 -11.186 -10.189 1.435 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.680 -8.866 1.792 1.00 0.00 C ATOM 1156 C LYS A 76 -11.442 -8.614 3.269 1.00 0.00 C ATOM 1157 O LYS A 76 -12.089 -9.226 4.118 1.00 0.00 O ATOM 1158 CB LYS A 76 -13.179 -8.765 1.499 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.719 -7.411 1.976 1.00 0.00 C ATOM 1160 CD LYS A 76 -15.172 -7.260 1.528 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.212 -6.637 0.134 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.428 -7.106 -0.588 1.00 0.00 N ATOM 0 H LYS A 76 -11.616 -10.952 1.958 1.00 0.00 H new ATOM 0 HA LYS A 76 -11.148 -8.121 1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.357 -8.880 0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.711 -9.574 2.000 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.652 -7.342 3.062 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.115 -6.601 1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.664 -8.233 1.518 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.718 -6.634 2.234 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.219 -5.550 0.211 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.317 -6.912 -0.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.593 -6.502 -1.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.291 -8.089 -0.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.250 -7.054 0.047 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.523 -7.707 3.571 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.228 -7.381 4.957 1.00 0.00 C ATOM 1178 C TYR A 77 -10.626 -5.953 5.256 1.00 0.00 C ATOM 1179 O TYR A 77 -10.741 -5.134 4.347 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.744 -7.560 5.250 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.310 -8.957 4.874 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.968 -9.252 3.551 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.245 -9.954 5.852 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.558 -10.545 3.205 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.836 -11.248 5.508 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.492 -11.543 4.183 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.087 -12.818 3.844 1.00 0.00 O ATOM 0 H TYR A 77 -9.975 -7.190 2.883 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.800 -8.059 5.591 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.163 -6.827 4.691 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.549 -7.382 6.308 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.020 -8.482 2.795 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.511 -9.726 6.874 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.293 -10.772 2.183 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.786 -12.018 6.264 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.097 -13.387 4.642 1.00 0.00 H new ATOM 1197 N THR A 78 -10.839 -5.666 6.533 1.00 0.00 N ATOM 1198 CA THR A 78 -11.231 -4.329 6.942 1.00 0.00 C ATOM 1199 C THR A 78 -10.325 -3.807 8.041 1.00 0.00 C ATOM 1200 O THR A 78 -9.764 -4.575 8.822 1.00 0.00 O ATOM 1201 CB THR A 78 -12.674 -4.331 7.445 1.00 0.00 C ATOM 1202 OG1 THR A 78 -13.015 -5.633 7.900 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.601 -3.922 6.307 1.00 0.00 C ATOM 0 H THR A 78 -10.747 -6.336 7.296 1.00 0.00 H new ATOM 0 HA THR A 78 -11.144 -3.678 6.072 1.00 0.00 H new ATOM 0 HB THR A 78 -12.779 -3.626 8.269 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.940 -5.634 8.224 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.632 -3.922 6.660 1.00 0.00 H new ATOM 0 HG22 THR A 78 -13.335 -2.923 5.962 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.500 -4.629 5.483 1.00 0.00 H new ATOM 1211 N ALA A 79 -10.198 -2.489 8.103 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.375 -1.864 9.117 1.00 0.00 C ATOM 1213 C ALA A 79 -10.215 -1.555 10.349 1.00 0.00 C ATOM 1214 O ALA A 79 -11.440 -1.457 10.270 1.00 0.00 O ATOM 1215 CB ALA A 79 -8.762 -0.572 8.574 1.00 0.00 C ATOM 0 H ALA A 79 -10.654 -1.838 7.464 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.574 -2.550 9.391 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.145 -0.110 9.345 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -8.146 -0.799 7.704 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -9.558 0.115 8.286 1.00 0.00 H new ATOM 1247 N LYS A 83 -13.582 1.491 7.207 1.00 0.00 N ATOM 1248 CA LYS A 83 -13.666 2.389 6.064 1.00 0.00 C ATOM 1249 C LYS A 83 -12.566 2.053 5.066 1.00 0.00 C ATOM 1250 O LYS A 83 -12.534 2.579 3.953 1.00 0.00 O ATOM 1251 CB LYS A 83 -13.516 3.842 6.523 1.00 0.00 C ATOM 1252 CG LYS A 83 -14.437 4.099 7.717 1.00 0.00 C ATOM 1253 CD LYS A 83 -15.887 3.819 7.315 1.00 0.00 C ATOM 1254 CE LYS A 83 -16.829 4.652 8.187 1.00 0.00 C ATOM 1255 NZ LYS A 83 -16.720 6.088 7.803 1.00 0.00 N ATOM 0 HA LYS A 83 -14.639 2.265 5.588 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -12.481 4.042 6.799 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.764 4.520 5.706 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -14.151 3.462 8.554 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -14.335 5.131 8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -16.037 4.063 6.263 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -16.109 2.758 7.431 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -17.856 4.308 8.063 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -16.575 4.525 9.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -17.618 6.571 8.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.955 6.536 8.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -16.510 6.161 6.787 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.675 1.154 5.478 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.583 0.719 4.634 1.00 0.00 C ATOM 1271 C HIS A 84 -10.767 -0.746 4.313 1.00 0.00 C ATOM 1272 O HIS A 84 -10.802 -1.578 5.213 1.00 0.00 O ATOM 1273 CB HIS A 84 -9.244 0.926 5.336 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.291 1.579 4.379 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -8.495 2.861 3.907 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -7.131 1.141 3.790 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -7.481 3.157 3.077 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -6.618 2.141 2.969 1.00 0.00 N ATOM 0 H HIS A 84 -11.695 0.715 6.398 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.584 1.308 3.717 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.375 1.548 6.222 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.844 -0.030 5.674 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -6.685 0.169 3.941 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.376 4.100 2.560 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -5.768 2.106 2.407 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.889 -1.052 3.031 1.00 0.00 N ATOM 1287 CA VAL A 85 -11.079 -2.433 2.610 1.00 0.00 C ATOM 1288 C VAL A 85 -9.849 -2.942 1.875 1.00 0.00 C ATOM 1289 O VAL A 85 -9.626 -2.601 0.716 1.00 0.00 O ATOM 1290 CB VAL A 85 -12.284 -2.544 1.691 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.730 -4.003 1.607 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -13.427 -1.684 2.239 1.00 0.00 C ATOM 0 H VAL A 85 -10.861 -0.372 2.271 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.242 -3.037 3.503 1.00 0.00 H new ATOM 0 HB VAL A 85 -12.015 -2.192 0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.594 -4.082 0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.916 -4.610 1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.999 -4.359 2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.291 -1.764 1.579 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.698 -2.032 3.236 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.106 -0.644 2.292 1.00 0.00 H new ATOM 1302 N ALA A 86 -9.047 -3.735 2.563 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.829 -4.253 1.977 1.00 0.00 C ATOM 1304 C ALA A 86 -8.032 -5.621 1.363 1.00 0.00 C ATOM 1305 O ALA A 86 -8.770 -6.455 1.887 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.726 -4.323 3.026 1.00 0.00 C ATOM 0 H ALA A 86 -9.218 -4.032 3.524 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.538 -3.568 1.181 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.816 -4.714 2.571 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.535 -3.325 3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.037 -4.980 3.838 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.341 -5.837 0.253 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.404 -7.106 -0.445 1.00 0.00 C ATOM 1314 C TYR A 87 -5.993 -7.657 -0.611 1.00 0.00 C ATOM 1315 O TYR A 87 -5.093 -6.947 -1.066 1.00 0.00 O ATOM 1316 CB TYR A 87 -8.031 -6.935 -1.829 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.446 -6.435 -1.705 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.691 -5.085 -1.427 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.514 -7.320 -1.887 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -11.007 -4.621 -1.331 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.831 -6.855 -1.788 1.00 0.00 C ATOM 1322 CZ TYR A 87 -12.077 -5.504 -1.511 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.374 -5.042 -1.420 1.00 0.00 O ATOM 0 H TYR A 87 -6.730 -5.146 -0.182 1.00 0.00 H new ATOM 0 HA TYR A 87 -8.017 -7.792 0.139 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.441 -6.233 -2.419 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -8.020 -7.887 -2.361 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.865 -4.403 -1.287 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.323 -8.361 -2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.197 -3.580 -1.118 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.657 -7.537 -1.925 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.883 -5.339 -2.203 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.807 -8.911 -0.234 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.496 -9.546 -0.338 1.00 0.00 C ATOM 1335 C ILE A 88 -4.513 -10.618 -1.416 1.00 0.00 C ATOM 1336 O ILE A 88 -5.197 -11.631 -1.278 1.00 0.00 O ATOM 1337 CB ILE A 88 -4.101 -10.179 0.996 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.535 -9.273 2.145 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.582 -10.359 1.055 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -4.091 -9.897 3.467 1.00 0.00 C ATOM 0 H ILE A 88 -6.540 -9.510 0.145 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.767 -8.779 -0.601 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.591 -11.149 1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.095 -8.282 2.030 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.617 -9.144 2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.306 -10.811 2.008 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.260 -11.007 0.240 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.097 -9.388 0.960 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.397 -9.255 4.293 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.552 -10.878 3.579 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -3.006 -10.003 3.473 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.756 -10.389 -2.484 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.692 -11.347 -3.575 1.00 0.00 C ATOM 1354 C ILE A 89 -2.290 -11.930 -3.688 1.00 0.00 C ATOM 1355 O ILE A 89 -1.313 -11.315 -3.263 1.00 0.00 O ATOM 1356 CB ILE A 89 -4.070 -10.679 -4.902 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.679 -9.289 -4.653 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -5.078 -11.555 -5.654 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.966 -9.414 -3.839 1.00 0.00 C ATOM 0 H ILE A 89 -3.184 -9.555 -2.615 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.401 -12.148 -3.362 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.168 -10.563 -5.502 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.964 -8.661 -4.122 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.888 -8.800 -5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.344 -11.076 -6.597 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.634 -12.530 -5.855 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.974 -11.682 -5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.387 -8.423 -3.670 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.684 -10.025 -4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.746 -9.883 -2.880 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.201 -13.103 -4.295 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.914 -13.758 -4.491 1.00 0.00 C ATOM 1373 C ARG A 90 -0.461 -13.577 -5.931 1.00 0.00 C ATOM 1374 O ARG A 90 -0.974 -14.234 -6.836 1.00 0.00 O ATOM 1375 CB ARG A 90 -1.001 -15.255 -4.172 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.377 -15.595 -3.591 1.00 0.00 C ATOM 1377 CD ARG A 90 -3.435 -15.519 -4.694 1.00 0.00 C ATOM 1378 NE ARG A 90 -3.910 -16.856 -5.031 1.00 0.00 N ATOM 1379 CZ ARG A 90 -3.322 -17.585 -5.978 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -3.774 -18.777 -6.253 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -2.297 -17.112 -6.633 1.00 0.00 N ATOM 0 H ARG A 90 -3.001 -13.621 -4.660 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.194 -13.300 -3.813 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.827 -15.837 -5.077 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.221 -15.528 -3.462 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.362 -16.594 -3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.625 -14.901 -2.787 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -4.270 -14.901 -4.365 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -3.014 -15.041 -5.579 1.00 0.00 H new ATOM 0 HE ARG A 90 -4.711 -17.242 -4.530 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.576 -19.149 -5.743 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.326 -19.338 -6.978 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.942 -16.180 -6.421 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.851 -17.675 -7.357 1.00 0.00 H new ATOM 1395 N SER A 91 0.501 -12.682 -6.135 1.00 0.00 N ATOM 1396 CA SER A 91 1.014 -12.425 -7.469 1.00 0.00 C ATOM 1397 C SER A 91 1.173 -13.736 -8.214 1.00 0.00 C ATOM 1398 O SER A 91 1.185 -14.805 -7.603 1.00 0.00 O ATOM 1399 CB SER A 91 2.364 -11.714 -7.383 1.00 0.00 C ATOM 1400 OG SER A 91 2.533 -10.885 -8.526 1.00 0.00 O ATOM 0 H SER A 91 0.936 -12.128 -5.397 1.00 0.00 H new ATOM 0 HA SER A 91 0.311 -11.787 -8.004 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.415 -11.114 -6.474 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.170 -12.445 -7.328 1.00 0.00 H new ATOM 0 HG SER A 91 3.397 -10.426 -8.473 1.00 0.00 H new ATOM 1406 N HIS A 92 1.312 -13.661 -9.524 1.00 0.00 N ATOM 1407 CA HIS A 92 1.484 -14.875 -10.303 1.00 0.00 C ATOM 1408 C HIS A 92 2.909 -15.379 -10.126 1.00 0.00 C ATOM 1409 O HIS A 92 3.250 -16.484 -10.549 1.00 0.00 O ATOM 1410 CB HIS A 92 1.173 -14.622 -11.780 1.00 0.00 C ATOM 1411 CG HIS A 92 2.410 -14.149 -12.482 1.00 0.00 C ATOM 1412 ND1 HIS A 92 2.827 -12.834 -12.425 1.00 0.00 N ATOM 1413 CD2 HIS A 92 3.327 -14.804 -13.265 1.00 0.00 C ATOM 1414 CE1 HIS A 92 3.950 -12.735 -13.153 1.00 0.00 C ATOM 1415 NE2 HIS A 92 4.302 -13.905 -13.689 1.00 0.00 N ATOM 0 H HIS A 92 1.310 -12.795 -10.062 1.00 0.00 H new ATOM 0 HA HIS A 92 0.787 -15.634 -9.949 1.00 0.00 H new ATOM 0 HB2 HIS A 92 0.806 -15.536 -12.246 1.00 0.00 H new ATOM 0 HB3 HIS A 92 0.383 -13.877 -11.873 1.00 0.00 H new ATOM 0 HD1 HIS A 92 2.366 -12.076 -11.922 1.00 0.00 H new ATOM 0 HD2 HIS A 92 3.297 -15.855 -13.514 1.00 0.00 H new ATOM 0 HE1 HIS A 92 4.503 -11.817 -13.289 1.00 0.00 H new ATOM 1423 N VAL A 93 3.729 -14.559 -9.471 1.00 0.00 N ATOM 1424 CA VAL A 93 5.114 -14.916 -9.204 1.00 0.00 C ATOM 1425 C VAL A 93 5.223 -15.426 -7.771 1.00 0.00 C ATOM 1426 O VAL A 93 4.384 -15.101 -6.930 1.00 0.00 O ATOM 1427 CB VAL A 93 6.021 -13.693 -9.404 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.490 -14.095 -9.249 1.00 0.00 C ATOM 1429 CG2 VAL A 93 5.800 -13.125 -10.805 1.00 0.00 C ATOM 0 H VAL A 93 3.454 -13.643 -9.117 1.00 0.00 H new ATOM 0 HA VAL A 93 5.434 -15.696 -9.895 1.00 0.00 H new ATOM 0 HB VAL A 93 5.776 -12.941 -8.654 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.124 -13.220 -9.393 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.653 -14.501 -8.251 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.741 -14.851 -9.993 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.442 -12.256 -10.951 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.043 -13.885 -11.548 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.757 -12.828 -10.917 1.00 0.00 H new ATOM 1439 N LYS A 94 6.235 -16.235 -7.491 1.00 0.00 N ATOM 1440 CA LYS A 94 6.395 -16.779 -6.148 1.00 0.00 C ATOM 1441 C LYS A 94 6.960 -15.725 -5.199 1.00 0.00 C ATOM 1442 O LYS A 94 7.567 -14.746 -5.629 1.00 0.00 O ATOM 1443 CB LYS A 94 7.326 -18.001 -6.172 1.00 0.00 C ATOM 1444 CG LYS A 94 6.820 -19.104 -5.220 1.00 0.00 C ATOM 1445 CD LYS A 94 7.998 -19.697 -4.448 1.00 0.00 C ATOM 1446 CE LYS A 94 9.091 -20.132 -5.421 1.00 0.00 C ATOM 1447 NZ LYS A 94 9.658 -21.437 -4.977 1.00 0.00 N ATOM 0 H LYS A 94 6.946 -16.526 -8.162 1.00 0.00 H new ATOM 0 HA LYS A 94 5.411 -17.083 -5.790 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.390 -18.393 -7.187 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.333 -17.700 -5.883 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.088 -18.691 -4.526 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.315 -19.885 -5.788 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.394 -18.960 -3.749 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.664 -20.550 -3.857 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.682 -20.224 -6.427 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.876 -19.377 -5.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.403 -21.735 -5.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.062 -21.334 -4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.905 -22.154 -4.958 1.00 0.00 H new ATOM 1461 N ASP A 95 6.746 -15.938 -3.904 1.00 0.00 N ATOM 1462 CA ASP A 95 7.225 -15.005 -2.886 1.00 0.00 C ATOM 1463 C ASP A 95 6.782 -13.580 -3.206 1.00 0.00 C ATOM 1464 O ASP A 95 7.464 -12.618 -2.860 1.00 0.00 O ATOM 1465 CB ASP A 95 8.753 -15.060 -2.788 1.00 0.00 C ATOM 1466 CG ASP A 95 9.180 -16.231 -1.908 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.378 -17.307 -2.441 1.00 0.00 O ATOM 1468 OD2 ASP A 95 9.302 -16.031 -0.710 1.00 0.00 O ATOM 0 H ASP A 95 6.245 -16.746 -3.534 1.00 0.00 H new ATOM 0 HA ASP A 95 6.794 -15.300 -1.929 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.185 -15.166 -3.783 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.132 -14.126 -2.373 1.00 0.00 H new ATOM 1473 N HIS A 96 5.635 -13.446 -3.867 1.00 0.00 N ATOM 1474 CA HIS A 96 5.123 -12.123 -4.215 1.00 0.00 C ATOM 1475 C HIS A 96 3.633 -12.022 -3.928 1.00 0.00 C ATOM 1476 O HIS A 96 2.876 -12.957 -4.183 1.00 0.00 O ATOM 1477 CB HIS A 96 5.390 -11.823 -5.686 1.00 0.00 C ATOM 1478 CG HIS A 96 6.788 -11.302 -5.810 1.00 0.00 C ATOM 1479 ND1 HIS A 96 7.886 -12.138 -5.741 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.288 -10.033 -5.963 1.00 0.00 C ATOM 1481 CE1 HIS A 96 8.982 -11.374 -5.850 1.00 0.00 C ATOM 1482 NE2 HIS A 96 8.677 -10.082 -5.989 1.00 0.00 N ATOM 0 H HIS A 96 5.050 -14.225 -4.169 1.00 0.00 H new ATOM 0 HA HIS A 96 5.642 -11.388 -3.600 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.265 -12.724 -6.287 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.676 -11.089 -6.060 1.00 0.00 H new ATOM 0 HD1 HIS A 96 7.866 -13.152 -5.628 1.00 0.00 H new ATOM 0 HD2 HIS A 96 6.694 -9.135 -6.050 1.00 0.00 H new ATOM 0 HE1 HIS A 96 9.991 -11.758 -5.828 1.00 0.00 H new ATOM 1490 N TYR A 97 3.221 -10.878 -3.391 1.00 0.00 N ATOM 1491 CA TYR A 97 1.821 -10.666 -3.070 1.00 0.00 C ATOM 1492 C TYR A 97 1.387 -9.258 -3.446 1.00 0.00 C ATOM 1493 O TYR A 97 2.103 -8.282 -3.196 1.00 0.00 O ATOM 1494 CB TYR A 97 1.577 -10.907 -1.578 1.00 0.00 C ATOM 1495 CG TYR A 97 1.206 -12.354 -1.369 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.195 -13.338 -1.419 1.00 0.00 C ATOM 1497 CD2 TYR A 97 -0.128 -12.712 -1.140 1.00 0.00 C ATOM 1498 CE1 TYR A 97 1.854 -14.685 -1.242 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.471 -14.055 -0.960 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.519 -15.044 -1.013 1.00 0.00 C ATOM 1501 OH TYR A 97 0.183 -16.370 -0.839 1.00 0.00 O ATOM 0 H TYR A 97 3.833 -10.092 -3.172 1.00 0.00 H new ATOM 0 HA TYR A 97 1.229 -11.376 -3.647 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.471 -10.661 -1.006 1.00 0.00 H new ATOM 0 HB3 TYR A 97 0.779 -10.258 -1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.224 -13.060 -1.594 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.892 -11.950 -1.102 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.619 -15.446 -1.282 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.500 -14.330 -0.780 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.783 -16.446 -0.689 1.00 0.00 H new ATOM 1511 N ILE A 98 0.202 -9.165 -4.036 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.348 -7.893 -4.434 1.00 0.00 C ATOM 1513 C ILE A 98 -1.229 -7.403 -3.317 1.00 0.00 C ATOM 1514 O ILE A 98 -2.081 -8.149 -2.832 1.00 0.00 O ATOM 1515 CB ILE A 98 -1.180 -8.049 -5.706 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.424 -8.921 -6.714 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.461 -6.673 -6.309 1.00 0.00 C ATOM 1518 CD1 ILE A 98 0.996 -8.385 -6.903 1.00 0.00 C ATOM 0 H ILE A 98 -0.393 -9.966 -4.247 1.00 0.00 H new ATOM 0 HA ILE A 98 0.456 -7.185 -4.634 1.00 0.00 H new ATOM 0 HB ILE A 98 -2.127 -8.530 -5.462 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.389 -9.952 -6.362 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.950 -8.928 -7.669 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.055 -6.788 -7.216 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.011 -6.066 -5.590 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.518 -6.183 -6.552 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.528 -9.009 -7.621 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.952 -7.361 -7.275 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.521 -8.402 -5.948 1.00 0.00 H new ATOM 1530 N PHE A 99 -1.030 -6.171 -2.897 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.824 -5.620 -1.822 1.00 0.00 C ATOM 1532 C PHE A 99 -2.593 -4.413 -2.328 1.00 0.00 C ATOM 1533 O PHE A 99 -2.024 -3.539 -2.978 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.901 -5.218 -0.681 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.716 -4.713 0.470 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.982 -5.559 1.548 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.205 -3.403 0.459 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.743 -5.097 2.625 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -2.966 -2.937 1.537 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.235 -3.785 2.622 1.00 0.00 C ATOM 0 H PHE A 99 -0.330 -5.537 -3.281 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.536 -6.364 -1.463 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.300 -6.072 -0.368 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.208 -4.446 -1.015 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.600 -6.569 1.550 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.996 -2.753 -0.378 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.952 -5.751 3.459 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.346 -1.926 1.534 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.821 -3.426 3.455 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.887 -4.385 -2.047 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.729 -3.289 -2.506 1.00 0.00 C ATOM 1552 C TYR A 100 -5.629 -2.817 -1.374 1.00 0.00 C ATOM 1553 O TYR A 100 -5.923 -3.579 -0.458 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.562 -3.784 -3.691 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.651 -2.798 -4.026 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.319 -1.518 -4.476 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.996 -3.170 -3.906 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.325 -0.607 -4.807 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -9.003 -2.259 -4.233 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.669 -0.977 -4.685 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.665 -0.078 -5.010 1.00 0.00 O ATOM 0 H TYR A 100 -4.374 -5.101 -1.508 1.00 0.00 H new ATOM 0 HA TYR A 100 -4.115 -2.445 -2.820 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.918 -3.931 -4.558 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -6.002 -4.752 -3.453 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.282 -1.232 -4.568 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.254 -4.160 -3.561 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -7.066 0.381 -5.157 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -10.040 -2.544 -4.137 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.527 -0.543 -5.046 1.00 0.00 H new ATOM 1571 N SER A 101 -6.058 -1.561 -1.435 1.00 0.00 N ATOM 1572 CA SER A 101 -6.923 -1.026 -0.389 1.00 0.00 C ATOM 1573 C SER A 101 -7.751 0.147 -0.881 1.00 0.00 C ATOM 1574 O SER A 101 -7.315 0.906 -1.736 1.00 0.00 O ATOM 1575 CB SER A 101 -6.087 -0.594 0.815 1.00 0.00 C ATOM 1576 OG SER A 101 -5.086 0.321 0.390 1.00 0.00 O ATOM 0 H SER A 101 -5.827 -0.905 -2.181 1.00 0.00 H new ATOM 0 HA SER A 101 -7.609 -1.821 -0.097 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.725 -0.129 1.567 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.626 -1.464 1.282 1.00 0.00 H new ATOM 0 HG SER A 101 -4.550 0.601 1.161 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.955 0.276 -0.325 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.864 1.360 -0.700 1.00 0.00 C ATOM 1584 C GLU A 102 -10.342 2.114 0.535 1.00 0.00 C ATOM 1585 O GLU A 102 -10.929 1.533 1.445 1.00 0.00 O ATOM 1586 CB GLU A 102 -11.073 0.800 -1.445 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.778 -0.630 -1.886 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.861 -1.112 -2.845 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -12.834 -1.676 -2.371 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -11.708 -0.901 -4.036 1.00 0.00 O ATOM 0 H GLU A 102 -9.324 -0.356 0.386 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.321 2.047 -1.349 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.952 0.820 -0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -11.299 1.420 -2.312 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.803 -0.676 -2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.732 -1.286 -1.016 1.00 0.00 H new ATOM 1597 N GLY A 103 -10.091 3.413 0.541 1.00 0.00 N ATOM 1598 CA GLY A 103 -10.497 4.259 1.652 1.00 0.00 C ATOM 1599 C GLY A 103 -10.756 5.673 1.180 1.00 0.00 C ATOM 1600 O GLY A 103 -11.178 5.885 0.049 1.00 0.00 O ATOM 0 H GLY A 103 -9.608 3.905 -0.211 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.397 3.854 2.114 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.720 4.262 2.416 1.00 0.00 H new ATOM 1604 N GLU A 104 -10.497 6.636 2.054 1.00 0.00 N ATOM 1605 CA GLU A 104 -10.706 8.037 1.716 1.00 0.00 C ATOM 1606 C GLU A 104 -9.835 8.936 2.579 1.00 0.00 C ATOM 1607 O GLU A 104 -9.480 8.582 3.705 1.00 0.00 O ATOM 1608 CB GLU A 104 -12.176 8.415 1.907 1.00 0.00 C ATOM 1609 CG GLU A 104 -12.603 8.060 3.328 1.00 0.00 C ATOM 1610 CD GLU A 104 -14.105 8.269 3.489 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -14.619 9.211 2.908 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -14.719 7.485 4.193 1.00 0.00 O ATOM 0 H GLU A 104 -10.144 6.474 2.997 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.430 8.177 0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.316 9.481 1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.797 7.886 1.185 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.346 7.023 3.545 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.063 8.679 4.044 1.00 0.00 H new ATOM 1619 N LEU A 105 -9.509 10.102 2.041 1.00 0.00 N ATOM 1620 CA LEU A 105 -8.691 11.067 2.755 1.00 0.00 C ATOM 1621 C LEU A 105 -9.487 12.338 2.968 1.00 0.00 C ATOM 1622 O LEU A 105 -9.666 13.136 2.050 1.00 0.00 O ATOM 1623 CB LEU A 105 -7.419 11.375 1.960 1.00 0.00 C ATOM 1624 CG LEU A 105 -6.239 11.546 2.920 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -5.711 10.169 3.326 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -5.125 12.330 2.223 1.00 0.00 C ATOM 0 H LEU A 105 -9.800 10.402 1.110 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.405 10.650 3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.214 10.568 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.557 12.283 1.372 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.567 12.088 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.871 10.289 4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.503 9.607 3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.382 9.629 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.284 12.452 2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.797 11.786 1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.499 13.311 1.929 1.00 0.00 H new ATOM 1638 N HIS A 106 -9.987 12.506 4.181 1.00 0.00 N ATOM 1639 CA HIS A 106 -10.791 13.668 4.502 1.00 0.00 C ATOM 1640 C HIS A 106 -11.971 13.755 3.546 1.00 0.00 C ATOM 1641 O HIS A 106 -12.289 14.825 3.030 1.00 0.00 O ATOM 1642 CB HIS A 106 -9.956 14.947 4.415 1.00 0.00 C ATOM 1643 CG HIS A 106 -8.994 15.002 5.570 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -8.593 13.865 6.255 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -8.344 16.051 6.172 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -7.738 14.254 7.220 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -7.551 15.576 7.214 1.00 0.00 N ATOM 0 H HIS A 106 -9.850 11.855 4.954 1.00 0.00 H new ATOM 0 HA HIS A 106 -11.157 13.565 5.524 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -9.410 14.973 3.472 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -10.608 15.820 4.430 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -8.434 17.087 5.882 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -7.261 13.578 7.915 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -6.956 16.121 7.838 1.00 0.00 H new ATOM 1655 N GLY A 107 -12.633 12.619 3.334 1.00 0.00 N ATOM 1656 CA GLY A 107 -13.797 12.584 2.459 1.00 0.00 C ATOM 1657 C GLY A 107 -13.391 12.558 0.995 1.00 0.00 C ATOM 1658 O GLY A 107 -14.168 12.941 0.122 1.00 0.00 O ATOM 0 H GLY A 107 -12.385 11.722 3.752 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.399 11.704 2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.423 13.456 2.649 1.00 0.00 H new ATOM 1662 N LYS A 108 -12.175 12.092 0.733 1.00 0.00 N ATOM 1663 CA LYS A 108 -11.678 12.004 -0.637 1.00 0.00 C ATOM 1664 C LYS A 108 -11.271 10.558 -0.942 1.00 0.00 C ATOM 1665 O LYS A 108 -10.168 10.146 -0.592 1.00 0.00 O ATOM 1666 CB LYS A 108 -10.463 12.921 -0.806 1.00 0.00 C ATOM 1667 CG LYS A 108 -10.813 14.336 -0.329 1.00 0.00 C ATOM 1668 CD LYS A 108 -11.889 14.945 -1.238 1.00 0.00 C ATOM 1669 CE LYS A 108 -11.848 16.471 -1.126 1.00 0.00 C ATOM 1670 NZ LYS A 108 -11.027 17.029 -2.236 1.00 0.00 N ATOM 0 H LYS A 108 -11.519 11.771 1.445 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.464 12.315 -1.325 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.620 12.532 -0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.156 12.945 -1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.170 14.304 0.700 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -9.921 14.962 -0.337 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.722 14.641 -2.271 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.874 14.575 -0.952 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.859 16.877 -1.168 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -11.426 16.764 -0.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.999 18.066 -2.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.060 16.651 -2.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.448 16.760 -3.148 1.00 0.00 H new ATOM 1684 N PRO A 109 -12.130 9.769 -1.559 1.00 0.00 N ATOM 1685 CA PRO A 109 -11.815 8.343 -1.868 1.00 0.00 C ATOM 1686 C PRO A 109 -10.388 8.151 -2.371 1.00 0.00 C ATOM 1687 O PRO A 109 -9.925 8.885 -3.243 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.837 7.982 -2.942 1.00 0.00 C ATOM 1689 CG PRO A 109 -14.025 8.830 -2.633 1.00 0.00 C ATOM 1690 CD PRO A 109 -13.482 10.131 -2.038 1.00 0.00 C ATOM 0 HA PRO A 109 -11.874 7.709 -0.984 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -12.452 8.188 -3.941 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -13.088 6.922 -2.910 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.606 9.027 -3.534 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.688 8.328 -1.929 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.442 10.925 -2.784 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.111 10.490 -1.224 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.700 7.147 -1.827 1.00 0.00 N ATOM 1699 CA VAL A 110 -8.331 6.862 -2.248 1.00 0.00 C ATOM 1700 C VAL A 110 -8.075 5.361 -2.275 1.00 0.00 C ATOM 1701 O VAL A 110 -8.278 4.668 -1.279 1.00 0.00 O ATOM 1702 CB VAL A 110 -7.313 7.515 -1.308 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -7.235 9.018 -1.582 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -7.721 7.277 0.146 1.00 0.00 C ATOM 0 H VAL A 110 -10.063 6.526 -1.104 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.212 7.275 -3.250 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.334 7.070 -1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.509 9.473 -0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.927 9.184 -2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.214 9.469 -1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.993 7.744 0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.705 7.712 0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.757 6.206 0.343 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.608 4.878 -3.419 1.00 0.00 N ATOM 1715 CA ARG A 111 -7.294 3.469 -3.580 1.00 0.00 C ATOM 1716 C ARG A 111 -5.851 3.338 -4.047 1.00 0.00 C ATOM 1717 O ARG A 111 -5.390 4.127 -4.870 1.00 0.00 O ATOM 1718 CB ARG A 111 -8.239 2.809 -4.593 1.00 0.00 C ATOM 1719 CG ARG A 111 -9.442 3.720 -4.868 1.00 0.00 C ATOM 1720 CD ARG A 111 -9.022 4.857 -5.802 1.00 0.00 C ATOM 1721 NE ARG A 111 -9.602 6.120 -5.358 1.00 0.00 N ATOM 1722 CZ ARG A 111 -9.368 7.251 -6.016 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -9.908 8.367 -5.610 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -8.595 7.244 -7.068 1.00 0.00 N ATOM 0 H ARG A 111 -7.439 5.445 -4.250 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.423 2.962 -2.624 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.705 2.609 -5.522 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.582 1.848 -4.209 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -10.251 3.145 -5.319 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.824 4.127 -3.932 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.935 4.936 -5.823 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.346 4.639 -6.820 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.197 6.135 -4.529 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.510 8.372 -4.787 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -9.728 9.234 -6.116 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.172 6.371 -7.384 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -8.414 8.111 -7.574 1.00 0.00 H new ATOM 1738 N GLY A 112 -5.129 2.360 -3.512 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.737 2.191 -3.892 1.00 0.00 C ATOM 1740 C GLY A 112 -3.317 0.732 -3.869 1.00 0.00 C ATOM 1741 O GLY A 112 -3.867 -0.075 -3.121 1.00 0.00 O ATOM 0 H GLY A 112 -5.477 1.687 -2.829 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.581 2.598 -4.891 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -3.103 2.762 -3.213 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.329 0.413 -4.693 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.814 -0.936 -4.782 1.00 0.00 C ATOM 1747 C VAL A 113 -0.376 -0.964 -4.293 1.00 0.00 C ATOM 1748 O VAL A 113 0.353 0.016 -4.441 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.848 -1.401 -6.245 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.999 -2.921 -6.327 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -3.025 -0.746 -6.964 1.00 0.00 C ATOM 0 H VAL A 113 -1.868 1.080 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.427 -1.595 -4.168 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.910 -1.111 -6.719 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.021 -3.229 -7.372 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.157 -3.398 -5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.927 -3.221 -5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.047 -1.077 -8.002 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.955 -1.030 -6.472 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.914 0.338 -6.931 1.00 0.00 H new ATOM 1761 N LYS A 114 0.039 -2.092 -3.739 1.00 0.00 N ATOM 1762 CA LYS A 114 1.417 -2.226 -3.275 1.00 0.00 C ATOM 1763 C LYS A 114 1.925 -3.637 -3.585 1.00 0.00 C ATOM 1764 O LYS A 114 1.260 -4.626 -3.277 1.00 0.00 O ATOM 1765 CB LYS A 114 1.554 -1.961 -1.762 1.00 0.00 C ATOM 1766 CG LYS A 114 0.582 -0.873 -1.273 1.00 0.00 C ATOM 1767 CD LYS A 114 1.145 0.504 -1.623 1.00 0.00 C ATOM 1768 CE LYS A 114 0.000 1.510 -1.751 1.00 0.00 C ATOM 1769 NZ LYS A 114 -1.095 1.137 -0.813 1.00 0.00 N ATOM 0 H LYS A 114 -0.544 -2.917 -3.600 1.00 0.00 H new ATOM 0 HA LYS A 114 2.012 -1.478 -3.799 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.368 -2.885 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.577 -1.659 -1.539 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.395 -1.007 -1.737 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.438 -0.956 -0.196 1.00 0.00 H new ATOM 0 HD2 LYS A 114 1.843 0.829 -0.852 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.703 0.453 -2.558 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.358 2.515 -1.528 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.373 1.524 -2.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.693 1.968 -0.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.672 0.382 -1.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -0.686 0.800 0.082 1.00 0.00 H new ATOM 1783 N LEU A 115 3.114 -3.727 -4.182 1.00 0.00 N ATOM 1784 CA LEU A 115 3.709 -5.018 -4.515 1.00 0.00 C ATOM 1785 C LEU A 115 4.716 -5.380 -3.450 1.00 0.00 C ATOM 1786 O LEU A 115 5.572 -4.564 -3.102 1.00 0.00 O ATOM 1787 CB LEU A 115 4.423 -4.947 -5.878 1.00 0.00 C ATOM 1788 CG LEU A 115 5.199 -6.244 -6.155 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.255 -7.440 -6.047 1.00 0.00 C ATOM 1790 CD2 LEU A 115 5.788 -6.200 -7.570 1.00 0.00 C ATOM 0 H LEU A 115 3.682 -2.921 -4.444 1.00 0.00 H new ATOM 0 HA LEU A 115 2.922 -5.770 -4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.692 -4.780 -6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.107 -4.098 -5.892 1.00 0.00 H new ATOM 0 HG LEU A 115 6.002 -6.342 -5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.808 -8.359 -6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.831 -7.479 -5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.452 -7.336 -6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.338 -7.121 -7.764 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.982 -6.099 -8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.464 -5.349 -7.657 1.00 0.00 H new ATOM 1802 N VAL A 116 4.614 -6.592 -2.933 1.00 0.00 N ATOM 1803 CA VAL A 116 5.538 -7.023 -1.905 1.00 0.00 C ATOM 1804 C VAL A 116 6.094 -8.407 -2.217 1.00 0.00 C ATOM 1805 O VAL A 116 5.370 -9.282 -2.686 1.00 0.00 O ATOM 1806 CB VAL A 116 4.853 -7.000 -0.537 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.796 -5.900 -0.510 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.152 -8.325 -0.262 1.00 0.00 C ATOM 0 H VAL A 116 3.913 -7.282 -3.203 1.00 0.00 H new ATOM 0 HA VAL A 116 6.378 -6.329 -1.881 1.00 0.00 H new ATOM 0 HB VAL A 116 5.618 -6.823 0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.310 -5.886 0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.270 -4.936 -0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.052 -6.091 -1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.672 -8.287 0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.399 -8.504 -1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.883 -9.133 -0.275 1.00 0.00 H new ATOM 1818 N GLY A 117 7.392 -8.594 -1.969 1.00 0.00 N ATOM 1819 CA GLY A 117 8.029 -9.883 -2.249 1.00 0.00 C ATOM 1820 C GLY A 117 9.532 -9.866 -1.947 1.00 0.00 C ATOM 1821 O GLY A 117 10.337 -9.428 -2.767 1.00 0.00 O ATOM 0 H GLY A 117 8.013 -7.884 -1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.550 -10.660 -1.653 1.00 0.00 H new ATOM 0 HA3 GLY A 117 7.874 -10.143 -3.296 1.00 0.00 H new ATOM 1911 N ASN A 123 11.018 -9.548 -9.774 1.00 0.00 N ATOM 1912 CA ASN A 123 10.805 -8.111 -9.764 1.00 0.00 C ATOM 1913 C ASN A 123 10.132 -7.661 -11.040 1.00 0.00 C ATOM 1914 O ASN A 123 9.114 -6.976 -11.013 1.00 0.00 O ATOM 1915 CB ASN A 123 12.139 -7.388 -9.623 1.00 0.00 C ATOM 1916 CG ASN A 123 11.956 -6.096 -8.836 1.00 0.00 C ATOM 1917 OD1 ASN A 123 12.757 -5.786 -7.954 1.00 0.00 O ATOM 1918 ND2 ASN A 123 10.943 -5.317 -9.103 1.00 0.00 N ATOM 0 HA ASN A 123 10.162 -7.869 -8.918 1.00 0.00 H new ATOM 0 HB2 ASN A 123 12.858 -8.032 -9.117 1.00 0.00 H new ATOM 0 HB3 ASN A 123 12.547 -7.167 -10.609 1.00 0.00 H new ATOM 0 HD21 ASN A 123 10.814 -4.450 -8.581 1.00 0.00 H new ATOM 0 HD22 ASN A 123 10.280 -5.575 -9.834 1.00 0.00 H new ATOM 1925 N LEU A 124 10.725 -8.044 -12.154 1.00 0.00 N ATOM 1926 CA LEU A 124 10.211 -7.681 -13.455 1.00 0.00 C ATOM 1927 C LEU A 124 8.876 -8.330 -13.713 1.00 0.00 C ATOM 1928 O LEU A 124 7.898 -7.659 -14.043 1.00 0.00 O ATOM 1929 CB LEU A 124 11.196 -8.153 -14.514 1.00 0.00 C ATOM 1930 CG LEU A 124 11.446 -7.063 -15.545 1.00 0.00 C ATOM 1931 CD1 LEU A 124 10.129 -6.684 -16.231 1.00 0.00 C ATOM 1932 CD2 LEU A 124 12.048 -5.830 -14.871 1.00 0.00 C ATOM 0 H LEU A 124 11.572 -8.612 -12.181 1.00 0.00 H new ATOM 0 HA LEU A 124 10.083 -6.599 -13.491 1.00 0.00 H new ATOM 0 HB2 LEU A 124 12.137 -8.435 -14.042 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.807 -9.044 -15.007 1.00 0.00 H new ATOM 0 HG LEU A 124 12.146 -7.438 -16.291 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.314 -5.903 -16.968 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.712 -7.560 -16.728 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.422 -6.319 -15.486 1.00 0.00 H new ATOM 0 HD21 LEU A 124 12.223 -5.056 -15.618 1.00 0.00 H new ATOM 0 HD22 LEU A 124 11.358 -5.455 -14.115 1.00 0.00 H new ATOM 0 HD23 LEU A 124 12.993 -6.098 -14.399 1.00 0.00 H new ATOM 1944 N GLU A 125 8.834 -9.635 -13.555 1.00 0.00 N ATOM 1945 CA GLU A 125 7.602 -10.342 -13.771 1.00 0.00 C ATOM 1946 C GLU A 125 6.602 -9.872 -12.738 1.00 0.00 C ATOM 1947 O GLU A 125 5.415 -9.705 -13.020 1.00 0.00 O ATOM 1948 CB GLU A 125 7.831 -11.848 -13.651 1.00 0.00 C ATOM 1949 CG GLU A 125 8.701 -12.319 -14.817 1.00 0.00 C ATOM 1950 CD GLU A 125 7.825 -12.921 -15.910 1.00 0.00 C ATOM 1951 OE1 GLU A 125 7.413 -14.060 -15.751 1.00 0.00 O ATOM 1952 OE2 GLU A 125 7.577 -12.237 -16.889 1.00 0.00 O ATOM 0 H GLU A 125 9.627 -10.215 -13.282 1.00 0.00 H new ATOM 0 HA GLU A 125 7.222 -10.141 -14.773 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.316 -12.080 -12.703 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.877 -12.375 -13.658 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.272 -11.481 -15.217 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.422 -13.059 -14.468 1.00 0.00 H new ATOM 1959 N ALA A 126 7.108 -9.635 -11.536 1.00 0.00 N ATOM 1960 CA ALA A 126 6.269 -9.163 -10.457 1.00 0.00 C ATOM 1961 C ALA A 126 5.801 -7.758 -10.770 1.00 0.00 C ATOM 1962 O ALA A 126 4.649 -7.406 -10.518 1.00 0.00 O ATOM 1963 CB ALA A 126 7.043 -9.172 -9.139 1.00 0.00 C ATOM 0 H ALA A 126 8.090 -9.762 -11.290 1.00 0.00 H new ATOM 0 HA ALA A 126 5.408 -9.823 -10.357 1.00 0.00 H new ATOM 0 HB1 ALA A 126 6.398 -8.814 -8.336 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.370 -10.188 -8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.913 -8.521 -9.223 1.00 0.00 H new ATOM 1969 N LEU A 127 6.698 -6.953 -11.327 1.00 0.00 N ATOM 1970 CA LEU A 127 6.345 -5.590 -11.670 1.00 0.00 C ATOM 1971 C LEU A 127 5.233 -5.601 -12.689 1.00 0.00 C ATOM 1972 O LEU A 127 4.307 -4.797 -12.611 1.00 0.00 O ATOM 1973 CB LEU A 127 7.549 -4.841 -12.247 1.00 0.00 C ATOM 1974 CG LEU A 127 8.218 -4.004 -11.152 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.566 -3.478 -11.657 1.00 0.00 C ATOM 1976 CD2 LEU A 127 7.321 -2.816 -10.782 1.00 0.00 C ATOM 0 H LEU A 127 7.658 -7.218 -11.546 1.00 0.00 H new ATOM 0 HA LEU A 127 6.020 -5.080 -10.763 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.265 -5.551 -12.662 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.229 -4.196 -13.065 1.00 0.00 H new ATOM 0 HG LEU A 127 8.373 -4.629 -10.273 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.040 -2.883 -10.876 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.211 -4.318 -11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.407 -2.858 -12.540 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.803 -2.225 -10.003 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.160 -2.194 -11.662 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.362 -3.184 -10.418 1.00 0.00 H new ATOM 1988 N GLU A 128 5.317 -6.514 -13.645 1.00 0.00 N ATOM 1989 CA GLU A 128 4.284 -6.596 -14.660 1.00 0.00 C ATOM 1990 C GLU A 128 2.974 -6.981 -13.996 1.00 0.00 C ATOM 1991 O GLU A 128 1.928 -6.381 -14.247 1.00 0.00 O ATOM 1992 CB GLU A 128 4.662 -7.636 -15.719 1.00 0.00 C ATOM 1993 CG GLU A 128 3.428 -8.006 -16.548 1.00 0.00 C ATOM 1994 CD GLU A 128 2.644 -6.749 -16.912 1.00 0.00 C ATOM 1995 OE1 GLU A 128 3.219 -5.878 -17.546 1.00 0.00 O ATOM 1996 OE2 GLU A 128 1.481 -6.677 -16.555 1.00 0.00 O ATOM 0 H GLU A 128 6.072 -7.193 -13.737 1.00 0.00 H new ATOM 0 HA GLU A 128 4.178 -5.629 -15.152 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.442 -7.240 -16.369 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.069 -8.526 -15.239 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.733 -8.529 -17.454 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.793 -8.689 -15.984 1.00 0.00 H new ATOM 2003 N ASP A 129 3.047 -7.986 -13.130 1.00 0.00 N ATOM 2004 CA ASP A 129 1.861 -8.440 -12.425 1.00 0.00 C ATOM 2005 C ASP A 129 1.260 -7.282 -11.658 1.00 0.00 C ATOM 2006 O ASP A 129 0.054 -7.039 -11.713 1.00 0.00 O ATOM 2007 CB ASP A 129 2.211 -9.578 -11.465 1.00 0.00 C ATOM 2008 CG ASP A 129 0.958 -10.373 -11.118 1.00 0.00 C ATOM 2009 OD1 ASP A 129 0.182 -9.894 -10.307 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.790 -11.450 -11.667 1.00 0.00 O ATOM 0 H ASP A 129 3.903 -8.493 -12.904 1.00 0.00 H new ATOM 0 HA ASP A 129 1.137 -8.813 -13.150 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.953 -10.234 -11.921 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.658 -9.174 -10.557 1.00 0.00 H new ATOM 2015 N PHE A 130 2.116 -6.539 -10.976 1.00 0.00 N ATOM 2016 CA PHE A 130 1.663 -5.381 -10.235 1.00 0.00 C ATOM 2017 C PHE A 130 1.111 -4.364 -11.215 1.00 0.00 C ATOM 2018 O PHE A 130 0.020 -3.826 -11.031 1.00 0.00 O ATOM 2019 CB PHE A 130 2.846 -4.791 -9.475 1.00 0.00 C ATOM 2020 CG PHE A 130 2.409 -3.624 -8.637 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.554 -3.827 -7.554 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.887 -2.340 -8.920 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.180 -2.751 -6.752 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.503 -1.262 -8.116 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.652 -1.469 -7.033 1.00 0.00 C ATOM 0 H PHE A 130 3.119 -6.717 -10.922 1.00 0.00 H new ATOM 0 HA PHE A 130 0.883 -5.658 -9.525 1.00 0.00 H new ATOM 0 HB2 PHE A 130 3.293 -5.555 -8.839 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.615 -4.472 -10.179 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.182 -4.818 -7.337 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.551 -2.182 -9.757 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.523 -2.910 -5.910 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.866 -0.269 -8.335 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.358 -0.637 -6.411 1.00 0.00 H new ATOM 2035 N GLU A 131 1.877 -4.135 -12.273 1.00 0.00 N ATOM 2036 CA GLU A 131 1.472 -3.202 -13.310 1.00 0.00 C ATOM 2037 C GLU A 131 0.143 -3.639 -13.882 1.00 0.00 C ATOM 2038 O GLU A 131 -0.589 -2.838 -14.472 1.00 0.00 O ATOM 2039 CB GLU A 131 2.521 -3.148 -14.421 1.00 0.00 C ATOM 2040 CG GLU A 131 2.252 -1.946 -15.326 1.00 0.00 C ATOM 2041 CD GLU A 131 3.267 -1.912 -16.463 1.00 0.00 C ATOM 2042 OE1 GLU A 131 2.997 -2.515 -17.489 1.00 0.00 O ATOM 2043 OE2 GLU A 131 4.299 -1.284 -16.291 1.00 0.00 O ATOM 0 H GLU A 131 2.780 -4.582 -12.434 1.00 0.00 H new ATOM 0 HA GLU A 131 1.377 -2.207 -12.876 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.519 -3.074 -13.989 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.494 -4.068 -15.005 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.242 -2.004 -15.731 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.311 -1.024 -14.747 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.205 -4.897 -13.645 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.486 -5.394 -14.093 1.00 0.00 C ATOM 2052 C LYS A 132 -2.513 -4.951 -13.077 1.00 0.00 C ATOM 2053 O LYS A 132 -3.602 -4.512 -13.424 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.468 -6.920 -14.209 1.00 0.00 C ATOM 2055 CG LYS A 132 -2.283 -7.365 -15.429 1.00 0.00 C ATOM 2056 CD LYS A 132 -1.411 -7.300 -16.686 1.00 0.00 C ATOM 2057 CE LYS A 132 -2.206 -7.821 -17.887 1.00 0.00 C ATOM 2058 NZ LYS A 132 -2.452 -9.280 -17.726 1.00 0.00 N ATOM 0 H LYS A 132 0.375 -5.577 -13.153 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.724 -5.001 -15.082 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.441 -7.274 -14.299 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.880 -7.366 -13.304 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.650 -8.381 -15.282 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -3.157 -6.724 -15.548 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.090 -6.274 -16.866 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.509 -7.896 -16.547 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -3.154 -7.289 -17.968 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.656 -7.634 -18.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.676 -9.698 -18.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.601 -9.735 -17.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -3.251 -9.428 -17.077 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.137 -5.071 -11.813 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.016 -4.668 -10.736 1.00 0.00 C ATOM 2074 C ALA A 133 -3.295 -3.181 -10.850 1.00 0.00 C ATOM 2075 O ALA A 133 -4.451 -2.754 -10.895 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.377 -4.989 -9.389 1.00 0.00 C ATOM 0 H ALA A 133 -1.235 -5.442 -11.513 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.956 -5.216 -10.807 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.047 -4.682 -8.586 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.195 -6.061 -9.319 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.432 -4.454 -9.298 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.234 -2.391 -10.929 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.396 -0.964 -11.066 1.00 0.00 C ATOM 2084 C ALA A 134 -3.277 -0.704 -12.265 1.00 0.00 C ATOM 2085 O ALA A 134 -4.235 0.065 -12.195 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.035 -0.290 -11.242 1.00 0.00 C ATOM 0 H ALA A 134 -1.267 -2.715 -10.900 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.858 -0.550 -10.170 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.173 0.786 -11.344 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.412 -0.495 -10.371 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.549 -0.680 -12.136 1.00 0.00 H new ATOM 2092 N GLY A 135 -2.981 -1.387 -13.359 1.00 0.00 N ATOM 2093 CA GLY A 135 -3.798 -1.231 -14.540 1.00 0.00 C ATOM 2094 C GLY A 135 -5.222 -1.622 -14.194 1.00 0.00 C ATOM 2095 O GLY A 135 -6.167 -0.871 -14.432 1.00 0.00 O ATOM 0 H GLY A 135 -2.201 -2.038 -13.450 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.763 -0.200 -14.892 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.419 -1.856 -15.348 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.360 -2.813 -13.632 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.661 -3.320 -13.241 1.00 0.00 C ATOM 2101 C ALA A 136 -7.362 -2.306 -12.357 1.00 0.00 C ATOM 2102 O ALA A 136 -8.579 -2.364 -12.177 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.509 -4.643 -12.491 1.00 0.00 C ATOM 0 H ALA A 136 -4.584 -3.446 -13.437 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.257 -3.490 -14.138 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.493 -5.013 -12.203 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.021 -5.373 -13.137 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -5.904 -4.487 -11.598 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.592 -1.357 -11.827 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.151 -0.308 -10.986 1.00 0.00 C ATOM 2111 C ARG A 137 -7.010 1.041 -11.693 1.00 0.00 C ATOM 2112 O ARG A 137 -7.466 2.071 -11.195 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.425 -0.269 -9.642 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.451 -0.241 -8.506 1.00 0.00 C ATOM 2115 CD ARG A 137 -8.152 -1.598 -8.411 1.00 0.00 C ATOM 2116 NE ARG A 137 -9.599 -1.425 -8.451 1.00 0.00 N ATOM 2117 CZ ARG A 137 -10.412 -2.470 -8.564 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -11.704 -2.290 -8.603 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -9.918 -3.675 -8.634 1.00 0.00 N ATOM 0 H ARG A 137 -5.583 -1.296 -11.966 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.206 -0.516 -10.808 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.779 -1.141 -9.541 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -5.784 0.611 -9.589 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -6.957 -0.009 -7.562 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -8.184 0.546 -8.684 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -7.833 -2.238 -9.234 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -7.864 -2.099 -7.487 1.00 0.00 H new ATOM 0 HE ARG A 137 -9.994 -0.486 -8.391 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.090 -1.347 -8.547 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.328 -3.092 -8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -8.908 -3.815 -8.602 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -10.542 -4.478 -8.721 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.390 1.011 -12.873 1.00 0.00 N ATOM 2134 CA GLY A 138 -6.203 2.220 -13.673 1.00 0.00 C ATOM 2135 C GLY A 138 -5.235 3.176 -12.996 1.00 0.00 C ATOM 2136 O GLY A 138 -5.434 4.390 -13.007 1.00 0.00 O ATOM 0 H GLY A 138 -6.010 0.164 -13.295 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.825 1.953 -14.660 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.163 2.714 -13.822 1.00 0.00 H new ATOM 2140 N LEU A 139 -4.195 2.612 -12.400 1.00 0.00 N ATOM 2141 CA LEU A 139 -3.195 3.406 -11.706 1.00 0.00 C ATOM 2142 C LEU A 139 -1.802 3.106 -12.246 1.00 0.00 C ATOM 2143 O LEU A 139 -0.800 3.342 -11.573 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.226 3.072 -10.219 1.00 0.00 C ATOM 2145 CG LEU A 139 -4.629 3.305 -9.650 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.699 2.743 -8.229 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -4.943 4.806 -9.615 1.00 0.00 C ATOM 0 H LEU A 139 -4.023 1.607 -12.384 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.420 4.461 -11.863 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.932 2.033 -10.067 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.503 3.689 -9.686 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.358 2.802 -10.286 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.696 2.907 -7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.487 1.674 -8.250 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -3.963 3.247 -7.602 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.943 4.959 -9.209 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.214 5.316 -8.986 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.896 5.211 -10.626 1.00 0.00 H new ATOM 2159 N SER A 140 -1.744 2.561 -13.451 1.00 0.00 N ATOM 2160 CA SER A 140 -0.458 2.214 -14.049 1.00 0.00 C ATOM 2161 C SER A 140 0.180 3.416 -14.740 1.00 0.00 C ATOM 2162 O SER A 140 1.090 3.260 -15.552 1.00 0.00 O ATOM 2163 CB SER A 140 -0.636 1.081 -15.059 1.00 0.00 C ATOM 2164 OG SER A 140 -0.308 1.550 -16.360 1.00 0.00 O ATOM 0 H SER A 140 -2.557 2.351 -14.029 1.00 0.00 H new ATOM 0 HA SER A 140 0.203 1.890 -13.245 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.002 0.239 -14.793 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.664 0.720 -15.039 1.00 0.00 H new ATOM 0 HG SER A 140 0.630 1.834 -16.378 1.00 0.00 H new ATOM 2170 N THR A 141 -0.292 4.615 -14.417 1.00 0.00 N ATOM 2171 CA THR A 141 0.261 5.816 -15.034 1.00 0.00 C ATOM 2172 C THR A 141 0.296 6.982 -14.052 1.00 0.00 C ATOM 2173 O THR A 141 0.497 8.128 -14.453 1.00 0.00 O ATOM 2174 CB THR A 141 -0.572 6.200 -16.257 1.00 0.00 C ATOM 2175 OG1 THR A 141 0.223 6.971 -17.147 1.00 0.00 O ATOM 2176 CG2 THR A 141 -1.787 7.020 -15.817 1.00 0.00 C ATOM 0 H THR A 141 -1.041 4.781 -13.745 1.00 0.00 H new ATOM 0 HA THR A 141 1.285 5.597 -15.337 1.00 0.00 H new ATOM 0 HB THR A 141 -0.912 5.295 -16.761 1.00 0.00 H new ATOM 0 HG1 THR A 141 0.662 7.693 -16.651 1.00 0.00 H new ATOM 0 HG21 THR A 141 -2.378 7.292 -16.691 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.398 6.428 -15.135 1.00 0.00 H new ATOM 0 HG23 THR A 141 -1.451 7.925 -15.310 1.00 0.00 H new ATOM 2184 N GLU A 142 0.101 6.695 -12.767 1.00 0.00 N ATOM 2185 CA GLU A 142 0.115 7.764 -11.763 1.00 0.00 C ATOM 2186 C GLU A 142 1.504 7.921 -11.118 1.00 0.00 C ATOM 2187 O GLU A 142 2.464 8.291 -11.795 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.964 7.515 -10.700 1.00 0.00 C ATOM 2189 CG GLU A 142 -1.080 6.021 -10.407 1.00 0.00 C ATOM 2190 CD GLU A 142 0.288 5.418 -10.111 1.00 0.00 C ATOM 2191 OE1 GLU A 142 1.087 5.335 -11.028 1.00 0.00 O ATOM 2192 OE2 GLU A 142 0.514 5.044 -8.972 1.00 0.00 O ATOM 0 H GLU A 142 -0.065 5.758 -12.400 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.111 8.702 -12.270 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -0.716 8.054 -9.786 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.923 7.901 -11.047 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.743 5.863 -9.557 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.529 5.513 -11.260 1.00 0.00 H new ATOM 2199 N SER A 143 1.602 7.672 -9.811 1.00 0.00 N ATOM 2200 CA SER A 143 2.866 7.825 -9.096 1.00 0.00 C ATOM 2201 C SER A 143 3.833 6.675 -9.372 1.00 0.00 C ATOM 2202 O SER A 143 4.930 6.896 -9.883 1.00 0.00 O ATOM 2203 CB SER A 143 2.598 7.903 -7.598 1.00 0.00 C ATOM 2204 OG SER A 143 1.838 6.772 -7.211 1.00 0.00 O ATOM 0 H SER A 143 0.823 7.365 -9.229 1.00 0.00 H new ATOM 0 HA SER A 143 3.331 8.744 -9.452 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.538 7.932 -7.047 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.059 8.820 -7.358 1.00 0.00 H new ATOM 0 HG SER A 143 0.908 6.890 -7.496 1.00 0.00 H new ATOM 2210 N ILE A 144 3.431 5.453 -9.032 1.00 0.00 N ATOM 2211 CA ILE A 144 4.266 4.276 -9.241 1.00 0.00 C ATOM 2212 C ILE A 144 5.727 4.540 -8.949 1.00 0.00 C ATOM 2213 O ILE A 144 6.458 5.104 -9.762 1.00 0.00 O ATOM 2214 CB ILE A 144 4.103 3.754 -10.661 1.00 0.00 C ATOM 2215 CG1 ILE A 144 2.799 2.966 -10.745 1.00 0.00 C ATOM 2216 CG2 ILE A 144 5.284 2.852 -11.042 1.00 0.00 C ATOM 2217 CD1 ILE A 144 3.041 1.525 -10.305 1.00 0.00 C ATOM 0 H ILE A 144 2.525 5.253 -8.608 1.00 0.00 H new ATOM 0 HA ILE A 144 3.927 3.519 -8.534 1.00 0.00 H new ATOM 0 HB ILE A 144 4.078 4.594 -11.356 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.042 3.428 -10.111 1.00 0.00 H new ATOM 0 HG13 ILE A 144 2.416 2.986 -11.765 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.150 2.488 -12.061 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.212 3.421 -10.979 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.331 2.005 -10.357 1.00 0.00 H new ATOM 0 HD11 ILE A 144 2.108 0.964 -10.366 1.00 0.00 H new ATOM 0 HD12 ILE A 144 3.784 1.065 -10.957 1.00 0.00 H new ATOM 0 HD13 ILE A 144 3.404 1.514 -9.277 1.00 0.00 H new ATOM 2229 N LEU A 145 6.129 4.142 -7.758 1.00 0.00 N ATOM 2230 CA LEU A 145 7.495 4.338 -7.319 1.00 0.00 C ATOM 2231 C LEU A 145 8.012 3.086 -6.626 1.00 0.00 C ATOM 2232 O LEU A 145 7.256 2.347 -5.997 1.00 0.00 O ATOM 2233 CB LEU A 145 7.544 5.545 -6.369 1.00 0.00 C ATOM 2234 CG LEU A 145 8.934 5.709 -5.718 1.00 0.00 C ATOM 2235 CD1 LEU A 145 9.996 6.005 -6.782 1.00 0.00 C ATOM 2236 CD2 LEU A 145 8.884 6.877 -4.732 1.00 0.00 C ATOM 0 H LEU A 145 5.527 3.680 -7.076 1.00 0.00 H new ATOM 0 HA LEU A 145 8.134 4.531 -8.181 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.292 6.451 -6.920 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.790 5.425 -5.591 1.00 0.00 H new ATOM 0 HG LEU A 145 9.195 4.783 -5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.969 6.117 -6.304 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.035 5.182 -7.496 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.740 6.927 -7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.861 7.002 -4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.616 7.790 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.139 6.672 -3.963 1.00 0.00 H new ATOM 2248 N ILE A 146 9.312 2.881 -6.737 1.00 0.00 N ATOM 2249 CA ILE A 146 9.967 1.740 -6.114 1.00 0.00 C ATOM 2250 C ILE A 146 10.999 2.250 -5.109 1.00 0.00 C ATOM 2251 O ILE A 146 12.168 2.420 -5.456 1.00 0.00 O ATOM 2252 CB ILE A 146 10.672 0.890 -7.175 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.667 0.502 -8.266 1.00 0.00 C ATOM 2254 CG2 ILE A 146 11.244 -0.380 -6.525 1.00 0.00 C ATOM 2255 CD1 ILE A 146 10.406 -0.121 -9.452 1.00 0.00 C ATOM 0 H ILE A 146 9.941 3.494 -7.256 1.00 0.00 H new ATOM 0 HA ILE A 146 9.220 1.127 -5.609 1.00 0.00 H new ATOM 0 HB ILE A 146 11.486 1.464 -7.617 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.938 -0.204 -7.868 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.113 1.382 -8.592 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.745 -0.983 -7.283 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.959 -0.102 -5.751 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.434 -0.957 -6.080 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.688 -0.395 -10.225 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.117 0.599 -9.857 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.940 -1.012 -9.121 1.00 0.00 H new ATOM 2267 N PRO A 147 10.603 2.531 -3.888 1.00 0.00 N ATOM 2268 CA PRO A 147 11.541 3.065 -2.868 1.00 0.00 C ATOM 2269 C PRO A 147 12.513 2.008 -2.365 1.00 0.00 C ATOM 2270 O PRO A 147 12.111 0.968 -1.844 1.00 0.00 O ATOM 2271 CB PRO A 147 10.632 3.565 -1.749 1.00 0.00 C ATOM 2272 CG PRO A 147 9.372 2.780 -1.878 1.00 0.00 C ATOM 2273 CD PRO A 147 9.242 2.368 -3.343 1.00 0.00 C ATOM 0 HA PRO A 147 12.177 3.851 -3.276 1.00 0.00 H new ATOM 0 HB2 PRO A 147 11.091 3.412 -0.772 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.440 4.634 -1.847 1.00 0.00 H new ATOM 0 HG2 PRO A 147 9.398 1.902 -1.233 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.514 3.377 -1.569 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.896 1.339 -3.438 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.524 2.996 -3.871 1.00 0.00 H new ATOM 2281 N ARG A 148 13.793 2.298 -2.542 1.00 0.00 N ATOM 2282 CA ARG A 148 14.856 1.392 -2.123 1.00 0.00 C ATOM 2283 C ARG A 148 14.487 0.673 -0.831 1.00 0.00 C ATOM 2284 O ARG A 148 13.676 1.160 -0.044 1.00 0.00 O ATOM 2285 CB ARG A 148 16.152 2.180 -1.924 1.00 0.00 C ATOM 2286 CG ARG A 148 17.273 1.228 -1.503 1.00 0.00 C ATOM 2287 CD ARG A 148 18.625 1.806 -1.932 1.00 0.00 C ATOM 2288 NE ARG A 148 18.834 3.117 -1.318 1.00 0.00 N ATOM 2289 CZ ARG A 148 18.620 4.255 -1.982 1.00 0.00 C ATOM 2290 NH1 ARG A 148 18.834 5.398 -1.392 1.00 0.00 N ATOM 2291 NH2 ARG A 148 18.192 4.238 -3.218 1.00 0.00 N ATOM 0 H ARG A 148 14.124 3.160 -2.976 1.00 0.00 H new ATOM 0 HA ARG A 148 14.996 0.642 -2.902 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.424 2.692 -2.847 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.009 2.948 -1.164 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.254 1.083 -0.423 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.123 0.249 -1.959 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.427 1.128 -1.640 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.662 1.895 -3.018 1.00 0.00 H new ATOM 0 HE ARG A 148 19.154 3.163 -0.351 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.164 5.420 -0.427 1.00 0.00 H new ATOM 0 HH12 ARG A 148 18.672 6.270 -1.896 1.00 0.00 H new ATOM 0 HH21 ARG A 148 18.018 3.348 -3.685 1.00 0.00 H new ATOM 0 HH22 ARG A 148 18.032 5.115 -3.715 1.00 0.00 H new ATOM 2305 N GLN A 149 15.084 -0.495 -0.629 1.00 0.00 N ATOM 2306 CA GLN A 149 14.813 -1.290 0.563 1.00 0.00 C ATOM 2307 C GLN A 149 15.611 -0.777 1.757 1.00 0.00 C ATOM 2308 O GLN A 149 16.228 -1.557 2.482 1.00 0.00 O ATOM 2309 CB GLN A 149 15.170 -2.755 0.302 1.00 0.00 C ATOM 2310 CG GLN A 149 14.583 -3.195 -1.039 1.00 0.00 C ATOM 2311 CD GLN A 149 13.081 -2.930 -1.065 1.00 0.00 C ATOM 2312 OE1 GLN A 149 12.422 -2.989 -0.027 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.498 -2.640 -2.195 1.00 0.00 N ATOM 0 H GLN A 149 15.757 -0.912 -1.272 1.00 0.00 H new ATOM 0 HA GLN A 149 13.751 -1.205 0.794 1.00 0.00 H new ATOM 0 HB2 GLN A 149 16.253 -2.880 0.295 1.00 0.00 H new ATOM 0 HB3 GLN A 149 14.782 -3.383 1.104 1.00 0.00 H new ATOM 0 HG2 GLN A 149 15.069 -2.656 -1.852 1.00 0.00 H new ATOM 0 HG3 GLN A 149 14.776 -4.256 -1.199 1.00 0.00 H new ATOM 0 HE21 GLN A 149 13.046 -2.592 -3.054 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.494 -2.462 -2.220 1.00 0.00 H new ATOM 2322 N SER A 150 15.596 0.536 1.961 1.00 0.00 N ATOM 2323 CA SER A 150 16.323 1.128 3.077 1.00 0.00 C ATOM 2324 C SER A 150 15.897 0.476 4.392 1.00 0.00 C ATOM 2325 O SER A 150 14.866 0.824 4.967 1.00 0.00 O ATOM 2326 CB SER A 150 16.072 2.639 3.125 1.00 0.00 C ATOM 2327 OG SER A 150 14.937 2.909 3.936 1.00 0.00 O ATOM 0 H SER A 150 15.094 1.204 1.375 1.00 0.00 H new ATOM 0 HA SER A 150 17.390 0.954 2.934 1.00 0.00 H new ATOM 0 HB2 SER A 150 16.947 3.151 3.525 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.911 3.023 2.118 1.00 0.00 H new ATOM 0 HG SER A 150 14.452 2.075 4.107 1.00 0.00 H new ATOM 2333 N GLU A 151 16.691 -0.492 4.844 1.00 0.00 N ATOM 2334 CA GLU A 151 16.392 -1.216 6.078 1.00 0.00 C ATOM 2335 C GLU A 151 15.783 -0.298 7.135 1.00 0.00 C ATOM 2336 O GLU A 151 15.032 -0.750 7.998 1.00 0.00 O ATOM 2337 CB GLU A 151 17.670 -1.851 6.630 1.00 0.00 C ATOM 2338 CG GLU A 151 17.314 -3.123 7.401 1.00 0.00 C ATOM 2339 CD GLU A 151 18.398 -3.430 8.429 1.00 0.00 C ATOM 2340 OE1 GLU A 151 18.480 -2.707 9.408 1.00 0.00 O ATOM 2341 OE2 GLU A 151 19.131 -4.382 8.221 1.00 0.00 O ATOM 0 H GLU A 151 17.545 -0.793 4.375 1.00 0.00 H new ATOM 0 HA GLU A 151 15.663 -1.991 5.841 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.354 -2.086 5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 151 18.185 -1.148 7.285 1.00 0.00 H new ATOM 0 HG2 GLU A 151 16.353 -2.999 7.900 1.00 0.00 H new ATOM 0 HG3 GLU A 151 17.209 -3.960 6.710 1.00 0.00 H new ATOM 2348 N THR A 152 16.111 0.986 7.068 1.00 0.00 N ATOM 2349 CA THR A 152 15.585 1.945 8.034 1.00 0.00 C ATOM 2350 C THR A 152 15.623 3.357 7.460 1.00 0.00 C ATOM 2351 O THR A 152 16.593 3.744 6.807 1.00 0.00 O ATOM 2352 CB THR A 152 16.406 1.894 9.323 1.00 0.00 C ATOM 2353 OG1 THR A 152 15.903 2.853 10.242 1.00 0.00 O ATOM 2354 CG2 THR A 152 17.871 2.203 9.010 1.00 0.00 C ATOM 0 H THR A 152 16.732 1.385 6.364 1.00 0.00 H new ATOM 0 HA THR A 152 14.550 1.681 8.253 1.00 0.00 H new ATOM 0 HB THR A 152 16.333 0.899 9.761 1.00 0.00 H new ATOM 0 HG1 THR A 152 16.427 2.820 11.069 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.455 2.166 9.930 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.256 1.465 8.306 1.00 0.00 H new ATOM 0 HG23 THR A 152 17.947 3.198 8.571 1.00 0.00 H new ATOM 2362 N CYS A 153 14.565 4.123 7.705 1.00 0.00 N ATOM 2363 CA CYS A 153 14.500 5.488 7.202 1.00 0.00 C ATOM 2364 C CYS A 153 15.663 6.315 7.739 1.00 0.00 C ATOM 2365 O CYS A 153 15.700 6.662 8.919 1.00 0.00 O ATOM 2366 CB CYS A 153 13.172 6.135 7.604 1.00 0.00 C ATOM 2367 SG CYS A 153 13.076 6.286 9.405 1.00 0.00 S ATOM 0 H CYS A 153 13.751 3.826 8.242 1.00 0.00 H new ATOM 0 HA CYS A 153 14.568 5.457 6.115 1.00 0.00 H new ATOM 0 HB2 CYS A 153 13.083 7.119 7.143 1.00 0.00 H new ATOM 0 HB3 CYS A 153 12.340 5.535 7.236 1.00 0.00 H new