USER MOD reduce.3.24.130724 H: found=0, std=0, add=1709, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1698 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 61 GLN : amide:sc= 1.93 K(o=2.3,f=-1.9) USER MOD Set 1.2: A 100 GLN : amide:sc= 0.339 K(o=2.3,f=-1.9) USER MOD Set 2.1: A 27 GLN : amide:sc= 0.116 K(o=0.3,f=-2.1) USER MOD Set 2.2: A 30 LYS NZ :NH3+ -134:sc= 0.183 (180deg=-0.551) USER MOD Set 2.3: A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -153:sc= 0.171 (180deg=0.0187) USER MOD Single : A 2 SER OG : rot -35:sc= 0.491 USER MOD Single : A 5 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.54) USER MOD Single : A 6 GLN : amide:sc= 0.246 K(o=0.25,f=-3.6!) USER MOD Single : A 10 HIS : no HD1:sc= -0.885 K(o=-0.88,f=-4.7!) USER MOD Single : A 17 TYR OH : rot -156:sc= 0.0507 USER MOD Single : A 22 THR OG1 : rot -85:sc= 0.604 USER MOD Single : A 24 SER OG : rot 180:sc= 0.0947 USER MOD Single : A 25 GLN : amide:sc= 0.0866 K(o=0.087,f=-2.7) USER MOD Single : A 26 ASN : amide:sc= -0.0395 K(o=-0.04,f=-2.7) USER MOD Single : A 35 THR OG1 : rot 87:sc= 1.3 USER MOD Single : A 45 GLN : amide:sc= -0.533 K(o=-0.53,f=-1.2) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 176:sc= -0.257 (180deg=-0.34) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0.466 K(o=0.47,f=-1.7) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 THR OG1 : rot -46:sc= 0.392 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= -0.0119 K(o=-0.012,f=-0.66) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -44:sc= 0.422 USER MOD Single : A 94 MET CE :methyl -166:sc= -0.0141 (180deg=-0.23) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= -0.178 USER MOD Single : A 105 THR OG1 : rot -77:sc= 0.25 USER MOD Single : A 107 MET CE :methyl 167:sc= -2.78 (180deg=-3.65!) USER MOD Single : A 111 SER OG : rot 180:sc=-0.00742 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 77:sc= 0.104 USER MOD Single : A 131 THR OG1 : rot 89:sc= 1.22 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 1.34 (180deg=1.34) USER MOD Single : A 140 GLN : amide:sc= 0.752 K(o=0.75,f=-0.94) USER MOD Single : A 141 THR OG1 : rot -19:sc= 0.698 USER MOD Single : A 151 SER OG : rot 180:sc= -0.0788 USER MOD Single : A 152 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.26) USER MOD Single : A 153 HIS : no HD1:sc= -0.0372 X(o=-0.037,f=-0.22) USER MOD Single : A 154 HIS : no HD1:sc= -0.0698 X(o=-0.07,f=-0.07) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 156 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.19) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl 166:sc= -0.017 (180deg=-0.287) USER MOD Single : B 1 MET N :NH3+ -178:sc= 0.883 (180deg=0.881) USER MOD Single : B 7 ASN : amide:sc= -0.279 K(o=-0.28,f=-2.2) USER MOD Single : B 8 LYS NZ :NH3+ 149:sc= 1.47 (180deg=1.22) USER MOD Single : B 10 LYS NZ :NH3+ 160:sc= 1 (180deg=0.475) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 166:sc= -0.0216 (180deg=-0.216) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 162:sc= -0.0402 (180deg=-0.335) USER MOD Single : B 22 GLN : amide:sc= -0.959 K(o=-0.96,f=-2.4!) USER MOD Single : B 23 SER OG : rot 180:sc= 0.186 USER MOD Single : B 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 MET CE :methyl -134:sc= 0 (180deg=-0.581) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 37 GLN : amide:sc= 1.04 K(o=1,f=-0.78) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : B 48 MET CE :methyl -111:sc= -1.41 (180deg=-1.79) USER MOD Single : B 53 ASN : amide:sc= -0.325 K(o=-0.32,f=-0.96) USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.071 -19.486 -6.478 1.00 0.00 N ATOM 2 CA MET A 1 -6.448 -19.115 -6.858 1.00 0.00 C ATOM 3 C MET A 1 -6.436 -17.949 -7.842 1.00 0.00 C ATOM 4 O MET A 1 -6.482 -18.176 -9.048 1.00 0.00 O ATOM 5 CB MET A 1 -7.304 -18.830 -5.620 1.00 0.00 C ATOM 6 CG MET A 1 -8.761 -18.587 -6.009 1.00 0.00 C ATOM 7 SD MET A 1 -9.542 -19.978 -6.868 1.00 0.00 S ATOM 8 CE MET A 1 -11.200 -19.289 -7.092 1.00 0.00 C ATOM 0 H1 MET A 1 -5.043 -20.491 -6.211 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.433 -19.324 -7.283 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.765 -18.905 -5.671 1.00 0.00 H new ATOM 0 HA MET A 1 -6.910 -19.961 -7.367 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.243 -19.671 -4.929 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.913 -17.958 -5.096 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.333 -18.363 -5.109 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.813 -17.705 -6.647 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.828 -20.014 -7.610 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.634 -19.062 -6.118 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.138 -18.375 -7.683 1.00 0.00 H new ATOM 18 N SER A 2 -6.375 -16.706 -7.349 1.00 0.00 N ATOM 19 CA SER A 2 -6.343 -15.538 -8.226 1.00 0.00 C ATOM 20 C SER A 2 -5.730 -14.307 -7.552 1.00 0.00 C ATOM 21 O SER A 2 -5.591 -13.267 -8.195 1.00 0.00 O ATOM 22 CB SER A 2 -7.772 -15.218 -8.683 1.00 0.00 C ATOM 23 OG SER A 2 -7.760 -14.220 -9.686 1.00 0.00 O ATOM 0 H SER A 2 -6.347 -16.488 -6.353 1.00 0.00 H new ATOM 0 HA SER A 2 -5.708 -15.782 -9.078 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.248 -16.121 -9.066 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.365 -14.880 -7.833 1.00 0.00 H new ATOM 0 HG SER A 2 -7.035 -13.585 -9.507 1.00 0.00 H new ATOM 29 N LEU A 3 -5.356 -14.389 -6.272 1.00 0.00 N ATOM 30 CA LEU A 3 -4.807 -13.235 -5.574 1.00 0.00 C ATOM 31 C LEU A 3 -3.452 -12.839 -6.161 1.00 0.00 C ATOM 32 O LEU A 3 -3.145 -11.651 -6.264 1.00 0.00 O ATOM 33 CB LEU A 3 -4.677 -13.570 -4.083 1.00 0.00 C ATOM 34 CG LEU A 3 -4.095 -12.395 -3.284 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.985 -11.159 -3.369 1.00 0.00 C ATOM 36 CD2 LEU A 3 -3.948 -12.794 -1.820 1.00 0.00 C ATOM 0 H LEU A 3 -5.424 -15.236 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.478 -12.385 -5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.656 -13.832 -3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.038 -14.445 -3.961 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.124 -12.152 -3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.539 -10.349 -2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -5.082 -10.851 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.971 -11.392 -2.967 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -3.535 -11.959 -1.255 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.925 -13.058 -1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.279 -13.651 -1.742 1.00 0.00 H new ATOM 48 N GLY A 4 -2.634 -13.822 -6.552 1.00 0.00 N ATOM 49 CA GLY A 4 -1.333 -13.554 -7.146 1.00 0.00 C ATOM 50 C GLY A 4 -1.477 -12.805 -8.466 1.00 0.00 C ATOM 51 O GLY A 4 -0.582 -12.052 -8.850 1.00 0.00 O ATOM 0 H GLY A 4 -2.858 -14.813 -6.464 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.728 -12.967 -6.455 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.805 -14.493 -7.313 1.00 0.00 H new ATOM 55 N GLN A 5 -2.602 -13.006 -9.158 1.00 0.00 N ATOM 56 CA GLN A 5 -2.892 -12.350 -10.425 1.00 0.00 C ATOM 57 C GLN A 5 -3.350 -10.906 -10.215 1.00 0.00 C ATOM 58 O GLN A 5 -3.667 -10.211 -11.180 1.00 0.00 O ATOM 59 CB GLN A 5 -3.969 -13.136 -11.180 1.00 0.00 C ATOM 60 CG GLN A 5 -3.531 -14.578 -11.454 1.00 0.00 C ATOM 61 CD GLN A 5 -2.274 -14.645 -12.317 1.00 0.00 C ATOM 62 OE1 GLN A 5 -2.058 -13.808 -13.189 1.00 0.00 O ATOM 63 NE2 GLN A 5 -1.430 -15.643 -12.083 1.00 0.00 N ATOM 0 H GLN A 5 -3.341 -13.636 -8.847 1.00 0.00 H new ATOM 0 HA GLN A 5 -1.975 -12.328 -11.013 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -4.891 -13.140 -10.599 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -4.189 -12.637 -12.124 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -3.347 -15.086 -10.507 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -4.340 -15.113 -11.951 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -1.635 -16.324 -11.352 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -0.576 -15.729 -12.634 1.00 0.00 H new ATOM 72 N GLN A 6 -3.392 -10.446 -8.961 1.00 0.00 N ATOM 73 CA GLN A 6 -3.818 -9.096 -8.620 1.00 0.00 C ATOM 74 C GLN A 6 -2.820 -8.406 -7.694 1.00 0.00 C ATOM 75 O GLN A 6 -3.002 -7.232 -7.369 1.00 0.00 O ATOM 76 CB GLN A 6 -5.202 -9.131 -7.978 1.00 0.00 C ATOM 77 CG GLN A 6 -6.226 -9.695 -8.960 1.00 0.00 C ATOM 78 CD GLN A 6 -7.651 -9.522 -8.452 1.00 0.00 C ATOM 79 OE1 GLN A 6 -7.888 -8.939 -7.396 1.00 0.00 O ATOM 80 NE2 GLN A 6 -8.615 -10.036 -9.210 1.00 0.00 N ATOM 0 H GLN A 6 -3.128 -11.008 -8.152 1.00 0.00 H new ATOM 0 HA GLN A 6 -3.864 -8.517 -9.542 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -5.177 -9.743 -7.076 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -5.495 -8.126 -7.673 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.120 -9.195 -9.923 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.025 -10.753 -9.127 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.380 -10.513 -10.080 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.590 -9.953 -8.921 1.00 0.00 H new ATOM 89 N LEU A 7 -1.772 -9.116 -7.269 1.00 0.00 N ATOM 90 CA LEU A 7 -0.718 -8.534 -6.447 1.00 0.00 C ATOM 91 C LEU A 7 0.595 -8.434 -7.223 1.00 0.00 C ATOM 92 O LEU A 7 1.420 -7.580 -6.909 1.00 0.00 O ATOM 93 CB LEU A 7 -0.513 -9.381 -5.183 1.00 0.00 C ATOM 94 CG LEU A 7 -1.716 -9.392 -4.240 1.00 0.00 C ATOM 95 CD1 LEU A 7 -1.326 -10.139 -2.968 1.00 0.00 C ATOM 96 CD2 LEU A 7 -2.162 -7.988 -3.852 1.00 0.00 C ATOM 0 H LEU A 7 -1.634 -10.103 -7.485 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.025 -7.527 -6.165 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -0.286 -10.406 -5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 7 0.356 -9.005 -4.643 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.543 -9.876 -4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.173 -10.157 -2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.041 -11.161 -3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -0.485 -9.634 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -3.019 -8.051 -3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -1.344 -7.473 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -2.442 -7.435 -4.748 1.00 0.00 H new ATOM 108 N ALA A 8 0.797 -9.290 -8.234 1.00 0.00 N ATOM 109 CA ALA A 8 2.018 -9.288 -9.028 1.00 0.00 C ATOM 110 C ALA A 8 2.232 -7.996 -9.830 1.00 0.00 C ATOM 111 O ALA A 8 3.356 -7.497 -9.841 1.00 0.00 O ATOM 112 CB ALA A 8 1.997 -10.494 -9.969 1.00 0.00 C ATOM 0 H ALA A 8 0.119 -9.997 -8.518 1.00 0.00 H new ATOM 0 HA ALA A 8 2.855 -9.349 -8.332 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.907 -10.503 -10.569 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.939 -11.411 -9.383 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.130 -10.428 -10.626 1.00 0.00 H new ATOM 118 N PRO A 9 1.212 -7.432 -10.501 1.00 0.00 N ATOM 119 CA PRO A 9 1.384 -6.258 -11.344 1.00 0.00 C ATOM 120 C PRO A 9 1.568 -4.963 -10.544 1.00 0.00 C ATOM 121 O PRO A 9 1.749 -3.904 -11.139 1.00 0.00 O ATOM 122 CB PRO A 9 0.125 -6.198 -12.207 1.00 0.00 C ATOM 123 CG PRO A 9 -0.937 -6.814 -11.310 1.00 0.00 C ATOM 124 CD PRO A 9 -0.169 -7.885 -10.542 1.00 0.00 C ATOM 0 HA PRO A 9 2.294 -6.344 -11.937 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -0.126 -5.174 -12.484 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.245 -6.759 -13.134 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.376 -6.075 -10.640 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -1.754 -7.243 -11.890 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.570 -8.008 -9.536 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.248 -8.853 -11.037 1.00 0.00 H new ATOM 132 N HIS A 10 1.523 -5.046 -9.211 1.00 0.00 N ATOM 133 CA HIS A 10 1.680 -3.888 -8.339 1.00 0.00 C ATOM 134 C HIS A 10 2.627 -4.209 -7.182 1.00 0.00 C ATOM 135 O HIS A 10 2.722 -3.454 -6.219 1.00 0.00 O ATOM 136 CB HIS A 10 0.307 -3.439 -7.832 1.00 0.00 C ATOM 137 CG HIS A 10 -0.689 -3.214 -8.939 1.00 0.00 C ATOM 138 ND1 HIS A 10 -0.612 -2.224 -9.922 1.00 0.00 N ATOM 139 CD2 HIS A 10 -1.813 -3.961 -9.142 1.00 0.00 C ATOM 140 CE1 HIS A 10 -1.687 -2.415 -10.704 1.00 0.00 C ATOM 141 NE2 HIS A 10 -2.426 -3.449 -10.262 1.00 0.00 N ATOM 0 H HIS A 10 1.376 -5.922 -8.709 1.00 0.00 H new ATOM 0 HA HIS A 10 2.124 -3.068 -8.904 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -0.084 -4.191 -7.147 1.00 0.00 H new ATOM 0 HB3 HIS A 10 0.421 -2.517 -7.261 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.154 -4.791 -8.541 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -1.926 -1.818 -11.572 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.289 -3.793 -10.683 1.00 0.00 H new ATOM 149 N LEU A 11 3.328 -5.341 -7.291 1.00 0.00 N ATOM 150 CA LEU A 11 4.247 -5.848 -6.287 1.00 0.00 C ATOM 151 C LEU A 11 5.470 -4.954 -6.045 1.00 0.00 C ATOM 152 O LEU A 11 5.872 -4.815 -4.894 1.00 0.00 O ATOM 153 CB LEU A 11 4.684 -7.237 -6.766 1.00 0.00 C ATOM 154 CG LEU A 11 5.655 -7.973 -5.842 1.00 0.00 C ATOM 155 CD1 LEU A 11 5.120 -8.117 -4.421 1.00 0.00 C ATOM 156 CD2 LEU A 11 5.848 -9.374 -6.412 1.00 0.00 C ATOM 0 H LEU A 11 3.264 -5.945 -8.111 1.00 0.00 H new ATOM 0 HA LEU A 11 3.736 -5.877 -5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.795 -7.854 -6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.149 -7.135 -7.747 1.00 0.00 H new ATOM 0 HG LEU A 11 6.581 -7.400 -5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.850 -8.647 -3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.941 -7.129 -3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.186 -8.679 -4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.537 -9.933 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.888 -9.888 -6.446 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.258 -9.304 -7.420 1.00 0.00 H new ATOM 168 N PRO A 12 6.088 -4.343 -7.073 1.00 0.00 N ATOM 169 CA PRO A 12 7.340 -3.632 -6.880 1.00 0.00 C ATOM 170 C PRO A 12 7.138 -2.258 -6.247 1.00 0.00 C ATOM 171 O PRO A 12 8.047 -1.760 -5.593 1.00 0.00 O ATOM 172 CB PRO A 12 7.927 -3.491 -8.282 1.00 0.00 C ATOM 173 CG PRO A 12 6.690 -3.405 -9.171 1.00 0.00 C ATOM 174 CD PRO A 12 5.687 -4.316 -8.471 1.00 0.00 C ATOM 0 HA PRO A 12 7.995 -4.172 -6.196 1.00 0.00 H new ATOM 0 HB2 PRO A 12 8.549 -2.600 -8.370 1.00 0.00 H new ATOM 0 HB3 PRO A 12 8.553 -4.344 -8.544 1.00 0.00 H new ATOM 0 HG2 PRO A 12 6.320 -2.383 -9.246 1.00 0.00 H new ATOM 0 HG3 PRO A 12 6.900 -3.743 -10.186 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.671 -3.936 -8.580 1.00 0.00 H new ATOM 0 HD3 PRO A 12 5.701 -5.317 -8.902 1.00 0.00 H new ATOM 182 N PHE A 13 5.968 -1.638 -6.424 1.00 0.00 N ATOM 183 CA PHE A 13 5.757 -0.273 -5.965 1.00 0.00 C ATOM 184 C PHE A 13 6.148 -0.096 -4.502 1.00 0.00 C ATOM 185 O PHE A 13 6.708 0.934 -4.133 1.00 0.00 O ATOM 186 CB PHE A 13 4.295 0.125 -6.160 1.00 0.00 C ATOM 187 CG PHE A 13 3.885 0.234 -7.609 1.00 0.00 C ATOM 188 CD1 PHE A 13 4.539 1.144 -8.453 1.00 0.00 C ATOM 189 CD2 PHE A 13 2.848 -0.564 -8.110 1.00 0.00 C ATOM 190 CE1 PHE A 13 4.155 1.257 -9.794 1.00 0.00 C ATOM 191 CE2 PHE A 13 2.468 -0.456 -9.453 1.00 0.00 C ATOM 192 CZ PHE A 13 3.117 0.457 -10.292 1.00 0.00 C ATOM 0 H PHE A 13 5.160 -2.061 -6.880 1.00 0.00 H new ATOM 0 HA PHE A 13 6.399 0.375 -6.562 1.00 0.00 H new ATOM 0 HB2 PHE A 13 3.659 -0.609 -5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 13 4.119 1.082 -5.669 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.340 1.758 -8.067 1.00 0.00 H new ATOM 0 HD2 PHE A 13 2.342 -1.262 -7.460 1.00 0.00 H new ATOM 0 HE1 PHE A 13 4.657 1.959 -10.444 1.00 0.00 H new ATOM 0 HE2 PHE A 13 1.674 -1.077 -9.841 1.00 0.00 H new ATOM 0 HZ PHE A 13 2.817 0.545 -11.326 1.00 0.00 H new ATOM 202 N LEU A 14 5.863 -1.095 -3.664 1.00 0.00 N ATOM 203 CA LEU A 14 6.119 -0.979 -2.237 1.00 0.00 C ATOM 204 C LEU A 14 7.614 -0.923 -1.922 1.00 0.00 C ATOM 205 O LEU A 14 7.996 -0.471 -0.844 1.00 0.00 O ATOM 206 CB LEU A 14 5.494 -2.173 -1.521 1.00 0.00 C ATOM 207 CG LEU A 14 3.990 -2.298 -1.784 1.00 0.00 C ATOM 208 CD1 LEU A 14 3.466 -3.540 -1.066 1.00 0.00 C ATOM 209 CD2 LEU A 14 3.242 -1.070 -1.278 1.00 0.00 C ATOM 0 H LEU A 14 5.458 -1.986 -3.952 1.00 0.00 H new ATOM 0 HA LEU A 14 5.675 -0.045 -1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.992 -3.087 -1.844 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.665 -2.079 -0.449 1.00 0.00 H new ATOM 0 HG LEU A 14 3.827 -2.380 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.396 -3.640 -1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.981 -4.423 -1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.647 -3.445 0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.177 -1.185 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.401 -0.964 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.613 -0.182 -1.789 1.00 0.00 H new ATOM 221 N ARG A 15 8.469 -1.374 -2.845 1.00 0.00 N ATOM 222 CA ARG A 15 9.904 -1.478 -2.602 1.00 0.00 C ATOM 223 C ARG A 15 10.707 -0.497 -3.449 1.00 0.00 C ATOM 224 O ARG A 15 11.751 -0.018 -3.006 1.00 0.00 O ATOM 225 CB ARG A 15 10.327 -2.921 -2.891 1.00 0.00 C ATOM 226 CG ARG A 15 11.786 -3.173 -2.509 1.00 0.00 C ATOM 227 CD ARG A 15 12.196 -4.600 -2.880 1.00 0.00 C ATOM 228 NE ARG A 15 11.365 -5.603 -2.200 1.00 0.00 N ATOM 229 CZ ARG A 15 11.473 -6.921 -2.401 1.00 0.00 C ATOM 230 NH1 ARG A 15 12.361 -7.411 -3.262 1.00 0.00 N ATOM 231 NH2 ARG A 15 10.687 -7.760 -1.735 1.00 0.00 N ATOM 0 H ARG A 15 8.184 -1.675 -3.777 1.00 0.00 H new ATOM 0 HA ARG A 15 10.110 -1.218 -1.564 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.683 -3.606 -2.339 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.186 -3.136 -3.950 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.431 -2.458 -3.020 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.921 -3.016 -1.439 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.115 -4.732 -3.959 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.242 -4.757 -2.618 1.00 0.00 H new ATOM 0 HE ARG A 15 10.664 -5.275 -1.535 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.972 -6.779 -3.780 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.431 -8.419 -3.404 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.002 -7.399 -1.071 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.769 -8.765 -1.888 1.00 0.00 H new ATOM 245 N ARG A 16 10.233 -0.195 -4.663 1.00 0.00 N ATOM 246 CA ARG A 16 10.940 0.695 -5.575 1.00 0.00 C ATOM 247 C ARG A 16 10.825 2.152 -5.127 1.00 0.00 C ATOM 248 O ARG A 16 11.469 3.025 -5.703 1.00 0.00 O ATOM 249 CB ARG A 16 10.447 0.478 -7.007 1.00 0.00 C ATOM 250 CG ARG A 16 10.579 -0.990 -7.440 1.00 0.00 C ATOM 251 CD ARG A 16 11.957 -1.615 -7.205 1.00 0.00 C ATOM 252 NE ARG A 16 11.910 -3.069 -7.402 1.00 0.00 N ATOM 253 CZ ARG A 16 11.777 -3.674 -8.585 1.00 0.00 C ATOM 254 NH1 ARG A 16 11.693 -2.970 -9.713 1.00 0.00 N ATOM 255 NH2 ARG A 16 11.721 -4.999 -8.652 1.00 0.00 N ATOM 0 H ARG A 16 9.356 -0.560 -5.034 1.00 0.00 H new ATOM 0 HA ARG A 16 12.003 0.454 -5.554 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.404 0.787 -7.083 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.017 1.110 -7.687 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.834 -1.579 -6.905 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.340 -1.063 -8.501 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.683 -1.174 -7.888 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.295 -1.391 -6.193 1.00 0.00 H new ATOM 0 HE ARG A 16 11.984 -3.661 -6.574 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.730 -1.951 -9.682 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.592 -3.450 -10.607 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.780 -5.556 -7.799 1.00 0.00 H new ATOM 0 HH22 ARG A 16 11.619 -5.460 -9.556 1.00 0.00 H new ATOM 269 N TYR A 17 10.010 2.414 -4.099 1.00 0.00 N ATOM 270 CA TYR A 17 10.003 3.694 -3.407 1.00 0.00 C ATOM 271 C TYR A 17 9.927 3.492 -1.893 1.00 0.00 C ATOM 272 O TYR A 17 10.160 4.435 -1.138 1.00 0.00 O ATOM 273 CB TYR A 17 8.887 4.610 -3.925 1.00 0.00 C ATOM 274 CG TYR A 17 7.463 4.114 -3.760 1.00 0.00 C ATOM 275 CD1 TYR A 17 6.947 3.790 -2.495 1.00 0.00 C ATOM 276 CD2 TYR A 17 6.645 3.989 -4.896 1.00 0.00 C ATOM 277 CE1 TYR A 17 5.630 3.328 -2.363 1.00 0.00 C ATOM 278 CE2 TYR A 17 5.319 3.548 -4.773 1.00 0.00 C ATOM 279 CZ TYR A 17 4.810 3.215 -3.503 1.00 0.00 C ATOM 280 OH TYR A 17 3.526 2.781 -3.369 1.00 0.00 O ATOM 0 H TYR A 17 9.339 1.741 -3.729 1.00 0.00 H new ATOM 0 HA TYR A 17 10.944 4.199 -3.622 1.00 0.00 H new ATOM 0 HB2 TYR A 17 8.973 5.571 -3.417 1.00 0.00 H new ATOM 0 HB3 TYR A 17 9.062 4.793 -4.985 1.00 0.00 H new ATOM 0 HD1 TYR A 17 7.568 3.897 -1.618 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.040 4.234 -5.871 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.245 3.060 -1.390 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.692 3.464 -5.648 1.00 0.00 H new ATOM 0 HH TYR A 17 3.220 2.396 -4.217 1.00 0.00 H new ATOM 290 N GLY A 18 9.608 2.278 -1.420 1.00 0.00 N ATOM 291 CA GLY A 18 9.653 2.002 0.006 1.00 0.00 C ATOM 292 C GLY A 18 11.045 2.282 0.552 1.00 0.00 C ATOM 293 O GLY A 18 11.177 2.718 1.690 1.00 0.00 O ATOM 0 H GLY A 18 9.322 1.490 -2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 18 8.920 2.618 0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 18 9.384 0.962 0.191 1.00 0.00 H new ATOM 297 N ARG A 19 12.090 2.046 -0.247 1.00 0.00 N ATOM 298 CA ARG A 19 13.458 2.331 0.173 1.00 0.00 C ATOM 299 C ARG A 19 13.655 3.813 0.506 1.00 0.00 C ATOM 300 O ARG A 19 14.554 4.158 1.271 1.00 0.00 O ATOM 301 CB ARG A 19 14.427 1.875 -0.922 1.00 0.00 C ATOM 302 CG ARG A 19 14.177 2.628 -2.233 1.00 0.00 C ATOM 303 CD ARG A 19 15.119 2.130 -3.324 1.00 0.00 C ATOM 304 NE ARG A 19 14.870 0.717 -3.635 1.00 0.00 N ATOM 305 CZ ARG A 19 15.825 -0.144 -4.000 1.00 0.00 C ATOM 306 NH1 ARG A 19 17.089 0.254 -4.118 1.00 0.00 N ATOM 307 NH2 ARG A 19 15.516 -1.413 -4.248 1.00 0.00 N ATOM 0 H ARG A 19 12.011 1.658 -1.187 1.00 0.00 H new ATOM 0 HA ARG A 19 13.664 1.777 1.089 1.00 0.00 H new ATOM 0 HB2 ARG A 19 15.453 2.041 -0.595 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.314 0.804 -1.088 1.00 0.00 H new ATOM 0 HG2 ARG A 19 13.142 2.490 -2.547 1.00 0.00 H new ATOM 0 HG3 ARG A 19 14.323 3.697 -2.079 1.00 0.00 H new ATOM 0 HD2 ARG A 19 14.989 2.732 -4.223 1.00 0.00 H new ATOM 0 HD3 ARG A 19 16.153 2.258 -3.002 1.00 0.00 H new ATOM 0 HE ARG A 19 13.912 0.372 -3.569 1.00 0.00 H new ATOM 0 HH11 ARG A 19 17.338 1.225 -3.929 1.00 0.00 H new ATOM 0 HH12 ARG A 19 17.809 -0.412 -4.397 1.00 0.00 H new ATOM 0 HH21 ARG A 19 14.550 -1.729 -4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 19 16.245 -2.070 -4.527 1.00 0.00 H new ATOM 321 N ALA A 20 12.820 4.688 -0.064 1.00 0.00 N ATOM 322 CA ALA A 20 12.868 6.121 0.192 1.00 0.00 C ATOM 323 C ALA A 20 11.938 6.494 1.347 1.00 0.00 C ATOM 324 O ALA A 20 11.822 7.664 1.707 1.00 0.00 O ATOM 325 CB ALA A 20 12.462 6.859 -1.079 1.00 0.00 C ATOM 0 H ALA A 20 12.089 4.414 -0.720 1.00 0.00 H new ATOM 0 HA ALA A 20 13.881 6.407 0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.494 7.934 -0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.151 6.604 -1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 20 11.450 6.568 -1.362 1.00 0.00 H new ATOM 331 N LEU A 21 11.276 5.487 1.923 1.00 0.00 N ATOM 332 CA LEU A 21 10.370 5.635 3.048 1.00 0.00 C ATOM 333 C LEU A 21 10.848 4.792 4.236 1.00 0.00 C ATOM 334 O LEU A 21 10.171 4.715 5.258 1.00 0.00 O ATOM 335 CB LEU A 21 8.970 5.241 2.560 1.00 0.00 C ATOM 336 CG LEU A 21 7.831 5.538 3.542 1.00 0.00 C ATOM 337 CD1 LEU A 21 7.762 7.025 3.882 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.506 5.127 2.903 1.00 0.00 C ATOM 0 H LEU A 21 11.363 4.522 1.605 1.00 0.00 H new ATOM 0 HA LEU A 21 10.344 6.664 3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 21 8.768 5.763 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.967 4.174 2.336 1.00 0.00 H new ATOM 0 HG LEU A 21 8.017 4.978 4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.944 7.201 4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.701 7.338 4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 21 7.591 7.599 2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.689 5.334 3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.355 5.692 1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.527 4.061 2.675 1.00 0.00 H new ATOM 350 N THR A 22 12.021 4.157 4.113 1.00 0.00 N ATOM 351 CA THR A 22 12.551 3.267 5.144 1.00 0.00 C ATOM 352 C THR A 22 14.056 3.441 5.351 1.00 0.00 C ATOM 353 O THR A 22 14.592 2.980 6.354 1.00 0.00 O ATOM 354 CB THR A 22 12.292 1.811 4.755 1.00 0.00 C ATOM 355 OG1 THR A 22 13.009 1.515 3.577 1.00 0.00 O ATOM 356 CG2 THR A 22 10.807 1.543 4.524 1.00 0.00 C ATOM 0 H THR A 22 12.625 4.248 3.296 1.00 0.00 H new ATOM 0 HA THR A 22 12.042 3.525 6.072 1.00 0.00 H new ATOM 0 HB THR A 22 12.623 1.175 5.576 1.00 0.00 H new ATOM 0 HG1 THR A 22 12.483 1.788 2.797 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.664 0.498 4.250 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.252 1.757 5.437 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.443 2.182 3.720 1.00 0.00 H new ATOM 364 N GLY A 23 14.742 4.103 4.417 1.00 0.00 N ATOM 365 CA GLY A 23 16.168 4.369 4.546 1.00 0.00 C ATOM 366 C GLY A 23 17.040 3.211 4.068 1.00 0.00 C ATOM 367 O GLY A 23 18.265 3.333 4.074 1.00 0.00 O ATOM 0 H GLY A 23 14.325 4.465 3.559 1.00 0.00 H new ATOM 0 HA2 GLY A 23 16.418 5.263 3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 23 16.399 4.583 5.590 1.00 0.00 H new ATOM 371 N SER A 24 16.436 2.093 3.656 1.00 0.00 N ATOM 372 CA SER A 24 17.191 0.944 3.183 1.00 0.00 C ATOM 373 C SER A 24 16.321 0.028 2.337 1.00 0.00 C ATOM 374 O SER A 24 15.177 -0.260 2.694 1.00 0.00 O ATOM 375 CB SER A 24 17.716 0.165 4.387 1.00 0.00 C ATOM 376 OG SER A 24 18.429 -0.972 3.940 1.00 0.00 O ATOM 0 H SER A 24 15.424 1.965 3.643 1.00 0.00 H new ATOM 0 HA SER A 24 18.017 1.300 2.567 1.00 0.00 H new ATOM 0 HB2 SER A 24 18.365 0.800 4.990 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.887 -0.140 5.025 1.00 0.00 H new ATOM 0 HG SER A 24 18.767 -1.471 4.713 1.00 0.00 H new ATOM 382 N GLN A 25 16.857 -0.442 1.209 1.00 0.00 N ATOM 383 CA GLN A 25 16.159 -1.408 0.374 1.00 0.00 C ATOM 384 C GLN A 25 16.000 -2.751 1.090 1.00 0.00 C ATOM 385 O GLN A 25 15.153 -3.554 0.702 1.00 0.00 O ATOM 386 CB GLN A 25 16.888 -1.569 -0.962 1.00 0.00 C ATOM 387 CG GLN A 25 18.279 -2.170 -0.771 1.00 0.00 C ATOM 388 CD GLN A 25 19.029 -2.321 -2.089 1.00 0.00 C ATOM 389 OE1 GLN A 25 18.458 -2.160 -3.165 1.00 0.00 O ATOM 390 NE2 GLN A 25 20.319 -2.633 -2.015 1.00 0.00 N ATOM 0 H GLN A 25 17.774 -0.166 0.857 1.00 0.00 H new ATOM 0 HA GLN A 25 15.155 -1.032 0.175 1.00 0.00 H new ATOM 0 HB2 GLN A 25 16.302 -2.208 -1.623 1.00 0.00 H new ATOM 0 HB3 GLN A 25 16.974 -0.598 -1.450 1.00 0.00 H new ATOM 0 HG2 GLN A 25 18.857 -1.537 -0.097 1.00 0.00 H new ATOM 0 HG3 GLN A 25 18.189 -3.145 -0.293 1.00 0.00 H new ATOM 0 HE21 GLN A 25 20.762 -2.759 -1.105 1.00 0.00 H new ATOM 0 HE22 GLN A 25 20.866 -2.746 -2.868 1.00 0.00 H new ATOM 399 N ASN A 26 16.804 -3.006 2.131 1.00 0.00 N ATOM 400 CA ASN A 26 16.691 -4.234 2.904 1.00 0.00 C ATOM 401 C ASN A 26 15.472 -4.169 3.822 1.00 0.00 C ATOM 402 O ASN A 26 14.891 -5.200 4.147 1.00 0.00 O ATOM 403 CB ASN A 26 17.961 -4.450 3.736 1.00 0.00 C ATOM 404 CG ASN A 26 19.197 -4.726 2.888 1.00 0.00 C ATOM 405 OD1 ASN A 26 19.210 -4.505 1.680 1.00 0.00 O ATOM 406 ND2 ASN A 26 20.254 -5.219 3.523 1.00 0.00 N ATOM 0 H ASN A 26 17.537 -2.374 2.451 1.00 0.00 H new ATOM 0 HA ASN A 26 16.570 -5.071 2.216 1.00 0.00 H new ATOM 0 HB2 ASN A 26 18.140 -3.567 4.350 1.00 0.00 H new ATOM 0 HB3 ASN A 26 17.803 -5.285 4.418 1.00 0.00 H new ATOM 0 HD21 ASN A 26 21.109 -5.425 3.006 1.00 0.00 H new ATOM 0 HD22 ASN A 26 20.211 -5.391 4.527 1.00 0.00 H new ATOM 413 N GLN A 27 15.080 -2.961 4.236 1.00 0.00 N ATOM 414 CA GLN A 27 13.882 -2.775 5.037 1.00 0.00 C ATOM 415 C GLN A 27 12.657 -2.848 4.129 1.00 0.00 C ATOM 416 O GLN A 27 11.625 -3.386 4.523 1.00 0.00 O ATOM 417 CB GLN A 27 13.941 -1.412 5.733 1.00 0.00 C ATOM 418 CG GLN A 27 14.977 -1.404 6.857 1.00 0.00 C ATOM 419 CD GLN A 27 14.533 -2.271 8.029 1.00 0.00 C ATOM 420 OE1 GLN A 27 14.890 -3.442 8.124 1.00 0.00 O ATOM 421 NE2 GLN A 27 13.746 -1.702 8.936 1.00 0.00 N ATOM 0 H GLN A 27 15.582 -2.098 4.025 1.00 0.00 H new ATOM 0 HA GLN A 27 13.816 -3.557 5.794 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.187 -0.640 5.004 1.00 0.00 H new ATOM 0 HB3 GLN A 27 12.960 -1.166 6.139 1.00 0.00 H new ATOM 0 HG2 GLN A 27 15.932 -1.766 6.476 1.00 0.00 H new ATOM 0 HG3 GLN A 27 15.137 -0.382 7.199 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.467 -0.727 8.829 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.421 -2.240 9.739 1.00 0.00 H new ATOM 430 N GLY A 28 12.765 -2.311 2.909 1.00 0.00 N ATOM 431 CA GLY A 28 11.676 -2.381 1.946 1.00 0.00 C ATOM 432 C GLY A 28 11.452 -3.822 1.505 1.00 0.00 C ATOM 433 O GLY A 28 10.331 -4.202 1.175 1.00 0.00 O ATOM 0 H GLY A 28 13.596 -1.825 2.571 1.00 0.00 H new ATOM 0 HA2 GLY A 28 10.763 -1.983 2.389 1.00 0.00 H new ATOM 0 HA3 GLY A 28 11.907 -1.760 1.080 1.00 0.00 H new ATOM 437 N ASP A 29 12.514 -4.632 1.500 1.00 0.00 N ATOM 438 CA ASP A 29 12.419 -6.037 1.149 1.00 0.00 C ATOM 439 C ASP A 29 11.668 -6.816 2.223 1.00 0.00 C ATOM 440 O ASP A 29 10.846 -7.675 1.897 1.00 0.00 O ATOM 441 CB ASP A 29 13.832 -6.600 0.977 1.00 0.00 C ATOM 442 CG ASP A 29 13.808 -8.097 0.677 1.00 0.00 C ATOM 443 OD1 ASP A 29 13.580 -8.446 -0.502 1.00 0.00 O ATOM 444 OD2 ASP A 29 14.019 -8.875 1.633 1.00 0.00 O ATOM 0 H ASP A 29 13.457 -4.326 1.739 1.00 0.00 H new ATOM 0 HA ASP A 29 11.864 -6.137 0.216 1.00 0.00 H new ATOM 0 HB2 ASP A 29 14.338 -6.074 0.167 1.00 0.00 H new ATOM 0 HB3 ASP A 29 14.409 -6.419 1.884 1.00 0.00 H new ATOM 449 N LYS A 30 11.937 -6.530 3.503 1.00 0.00 N ATOM 450 CA LYS A 30 11.331 -7.304 4.577 1.00 0.00 C ATOM 451 C LYS A 30 9.949 -6.785 4.954 1.00 0.00 C ATOM 452 O LYS A 30 9.152 -7.552 5.486 1.00 0.00 O ATOM 453 CB LYS A 30 12.297 -7.404 5.764 1.00 0.00 C ATOM 454 CG LYS A 30 12.464 -6.134 6.596 1.00 0.00 C ATOM 455 CD LYS A 30 11.324 -5.959 7.606 1.00 0.00 C ATOM 456 CE LYS A 30 11.690 -4.891 8.635 1.00 0.00 C ATOM 457 NZ LYS A 30 12.820 -5.318 9.482 1.00 0.00 N ATOM 0 H LYS A 30 12.559 -5.782 3.810 1.00 0.00 H new ATOM 0 HA LYS A 30 11.156 -8.319 4.220 1.00 0.00 H new ATOM 0 HB2 LYS A 30 11.954 -8.203 6.421 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.276 -7.700 5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.416 -6.169 7.126 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.499 -5.268 5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.409 -5.675 7.087 1.00 0.00 H new ATOM 0 HD3 LYS A 30 11.125 -6.906 8.109 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.948 -3.964 8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.825 -4.678 9.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.603 -5.116 10.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.977 -6.339 9.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.678 -4.801 9.203 1.00 0.00 H new ATOM 471 N TYR A 31 9.635 -5.511 4.695 1.00 0.00 N ATOM 472 CA TYR A 31 8.294 -5.012 4.970 1.00 0.00 C ATOM 473 C TYR A 31 7.313 -5.570 3.948 1.00 0.00 C ATOM 474 O TYR A 31 6.174 -5.865 4.298 1.00 0.00 O ATOM 475 CB TYR A 31 8.252 -3.482 4.938 1.00 0.00 C ATOM 476 CG TYR A 31 8.933 -2.784 6.095 1.00 0.00 C ATOM 477 CD1 TYR A 31 8.790 -3.262 7.406 1.00 0.00 C ATOM 478 CD2 TYR A 31 9.700 -1.634 5.849 1.00 0.00 C ATOM 479 CE1 TYR A 31 9.419 -2.598 8.467 1.00 0.00 C ATOM 480 CE2 TYR A 31 10.332 -0.965 6.909 1.00 0.00 C ATOM 481 CZ TYR A 31 10.198 -1.448 8.222 1.00 0.00 C ATOM 482 OH TYR A 31 10.819 -0.797 9.246 1.00 0.00 O ATOM 0 H TYR A 31 10.279 -4.824 4.304 1.00 0.00 H new ATOM 0 HA TYR A 31 8.012 -5.342 5.970 1.00 0.00 H new ATOM 0 HB2 TYR A 31 8.713 -3.143 4.010 1.00 0.00 H new ATOM 0 HB3 TYR A 31 7.209 -3.166 4.909 1.00 0.00 H new ATOM 0 HD1 TYR A 31 8.195 -4.142 7.597 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.804 -1.263 4.840 1.00 0.00 H new ATOM 0 HE1 TYR A 31 9.307 -2.968 9.476 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.920 -0.080 6.716 1.00 0.00 H new ATOM 0 HH TYR A 31 11.312 -0.027 8.893 1.00 0.00 H new ATOM 492 N VAL A 32 7.739 -5.721 2.693 1.00 0.00 N ATOM 493 CA VAL A 32 6.893 -6.296 1.657 1.00 0.00 C ATOM 494 C VAL A 32 6.578 -7.750 1.969 1.00 0.00 C ATOM 495 O VAL A 32 5.436 -8.186 1.816 1.00 0.00 O ATOM 496 CB VAL A 32 7.603 -6.177 0.306 1.00 0.00 C ATOM 497 CG1 VAL A 32 6.966 -7.083 -0.751 1.00 0.00 C ATOM 498 CG2 VAL A 32 7.503 -4.732 -0.178 1.00 0.00 C ATOM 0 H VAL A 32 8.669 -5.451 2.373 1.00 0.00 H new ATOM 0 HA VAL A 32 5.950 -5.751 1.618 1.00 0.00 H new ATOM 0 HB VAL A 32 8.641 -6.481 0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 32 7.498 -6.970 -1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 32 7.025 -8.121 -0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 32 5.921 -6.804 -0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.006 -4.635 -1.140 1.00 0.00 H new ATOM 0 HG22 VAL A 32 6.454 -4.457 -0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.978 -4.072 0.548 1.00 0.00 H new ATOM 508 N ARG A 33 7.585 -8.513 2.409 1.00 0.00 N ATOM 509 CA ARG A 33 7.393 -9.925 2.694 1.00 0.00 C ATOM 510 C ARG A 33 6.681 -10.129 4.032 1.00 0.00 C ATOM 511 O ARG A 33 5.982 -11.125 4.208 1.00 0.00 O ATOM 512 CB ARG A 33 8.758 -10.609 2.659 1.00 0.00 C ATOM 513 CG ARG A 33 8.593 -12.102 2.386 1.00 0.00 C ATOM 514 CD ARG A 33 9.965 -12.721 2.132 1.00 0.00 C ATOM 515 NE ARG A 33 10.800 -12.683 3.339 1.00 0.00 N ATOM 516 CZ ARG A 33 12.105 -12.968 3.357 1.00 0.00 C ATOM 517 NH1 ARG A 33 12.742 -13.324 2.247 1.00 0.00 N ATOM 518 NH2 ARG A 33 12.781 -12.899 4.502 1.00 0.00 N ATOM 0 H ARG A 33 8.532 -8.172 2.572 1.00 0.00 H new ATOM 0 HA ARG A 33 6.748 -10.374 1.939 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.380 -10.157 1.886 1.00 0.00 H new ATOM 0 HB3 ARG A 33 9.272 -10.460 3.609 1.00 0.00 H new ATOM 0 HG2 ARG A 33 8.113 -12.588 3.235 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.946 -12.257 1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 33 9.845 -13.753 1.803 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.464 -12.185 1.325 1.00 0.00 H new ATOM 0 HE ARG A 33 10.356 -12.423 4.219 1.00 0.00 H new ATOM 0 HH11 ARG A 33 12.234 -13.383 1.364 1.00 0.00 H new ATOM 0 HH12 ARG A 33 13.739 -13.538 2.277 1.00 0.00 H new ATOM 0 HH21 ARG A 33 12.302 -12.629 5.361 1.00 0.00 H new ATOM 0 HH22 ARG A 33 13.778 -13.116 4.520 1.00 0.00 H new ATOM 532 N ALA A 34 6.850 -9.194 4.971 1.00 0.00 N ATOM 533 CA ALA A 34 6.151 -9.241 6.250 1.00 0.00 C ATOM 534 C ALA A 34 4.689 -8.829 6.079 1.00 0.00 C ATOM 535 O ALA A 34 3.834 -9.265 6.850 1.00 0.00 O ATOM 536 CB ALA A 34 6.846 -8.312 7.244 1.00 0.00 C ATOM 0 H ALA A 34 7.470 -8.391 4.864 1.00 0.00 H new ATOM 0 HA ALA A 34 6.176 -10.262 6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.324 -8.346 8.200 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.878 -8.634 7.382 1.00 0.00 H new ATOM 0 HB3 ALA A 34 6.832 -7.292 6.860 1.00 0.00 H new ATOM 542 N THR A 35 4.388 -7.994 5.077 1.00 0.00 N ATOM 543 CA THR A 35 3.010 -7.629 4.774 1.00 0.00 C ATOM 544 C THR A 35 2.246 -8.867 4.335 1.00 0.00 C ATOM 545 O THR A 35 1.086 -9.042 4.697 1.00 0.00 O ATOM 546 CB THR A 35 2.966 -6.581 3.655 1.00 0.00 C ATOM 547 OG1 THR A 35 3.565 -5.381 4.088 1.00 0.00 O ATOM 548 CG2 THR A 35 1.526 -6.267 3.255 1.00 0.00 C ATOM 0 H THR A 35 5.082 -7.562 4.467 1.00 0.00 H new ATOM 0 HA THR A 35 2.553 -7.207 5.669 1.00 0.00 H new ATOM 0 HB THR A 35 3.505 -6.993 2.802 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.531 -5.420 3.925 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.524 -5.521 2.460 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.040 -7.176 2.901 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.985 -5.879 4.118 1.00 0.00 H new ATOM 556 N LEU A 36 2.901 -9.728 3.556 1.00 0.00 N ATOM 557 CA LEU A 36 2.277 -10.937 3.057 1.00 0.00 C ATOM 558 C LEU A 36 2.123 -11.944 4.196 1.00 0.00 C ATOM 559 O LEU A 36 1.064 -12.545 4.362 1.00 0.00 O ATOM 560 CB LEU A 36 3.165 -11.477 1.932 1.00 0.00 C ATOM 561 CG LEU A 36 2.444 -12.335 0.886 1.00 0.00 C ATOM 562 CD1 LEU A 36 1.739 -13.544 1.495 1.00 0.00 C ATOM 563 CD2 LEU A 36 1.422 -11.500 0.116 1.00 0.00 C ATOM 0 H LEU A 36 3.869 -9.602 3.260 1.00 0.00 H new ATOM 0 HA LEU A 36 1.278 -10.742 2.667 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.635 -10.634 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 36 3.965 -12.069 2.375 1.00 0.00 H new ATOM 0 HG LEU A 36 3.217 -12.702 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 36 1.247 -14.113 0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.471 -14.177 1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.996 -13.206 2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 36 0.921 -12.127 -0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.685 -11.097 0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.930 -10.680 -0.391 1.00 0.00 H new ATOM 575 N GLU A 37 3.184 -12.127 4.991 1.00 0.00 N ATOM 576 CA GLU A 37 3.176 -13.051 6.117 1.00 0.00 C ATOM 577 C GLU A 37 2.078 -12.709 7.123 1.00 0.00 C ATOM 578 O GLU A 37 1.550 -13.599 7.789 1.00 0.00 O ATOM 579 CB GLU A 37 4.540 -12.997 6.815 1.00 0.00 C ATOM 580 CG GLU A 37 5.503 -14.045 6.252 1.00 0.00 C ATOM 581 CD GLU A 37 5.046 -15.466 6.584 1.00 0.00 C ATOM 582 OE1 GLU A 37 5.154 -15.846 7.771 1.00 0.00 O ATOM 583 OE2 GLU A 37 4.596 -16.168 5.649 1.00 0.00 O ATOM 0 H GLU A 37 4.069 -11.636 4.867 1.00 0.00 H new ATOM 0 HA GLU A 37 2.978 -14.053 5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 37 4.972 -12.003 6.695 1.00 0.00 H new ATOM 0 HB3 GLU A 37 4.409 -13.160 7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.576 -13.929 5.171 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.501 -13.879 6.658 1.00 0.00 H new ATOM 590 N ALA A 38 1.728 -11.426 7.239 1.00 0.00 N ATOM 591 CA ALA A 38 0.698 -10.971 8.158 1.00 0.00 C ATOM 592 C ALA A 38 -0.709 -11.252 7.624 1.00 0.00 C ATOM 593 O ALA A 38 -1.695 -10.922 8.278 1.00 0.00 O ATOM 594 CB ALA A 38 0.905 -9.476 8.406 1.00 0.00 C ATOM 0 H ALA A 38 2.155 -10.677 6.695 1.00 0.00 H new ATOM 0 HA ALA A 38 0.784 -11.521 9.095 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.142 -9.112 9.094 1.00 0.00 H new ATOM 0 HB2 ALA A 38 1.892 -9.312 8.839 1.00 0.00 H new ATOM 0 HB3 ALA A 38 0.829 -8.937 7.462 1.00 0.00 H new ATOM 600 N ILE A 39 -0.804 -11.862 6.437 1.00 0.00 N ATOM 601 CA ILE A 39 -2.067 -12.154 5.772 1.00 0.00 C ATOM 602 C ILE A 39 -2.161 -13.649 5.449 1.00 0.00 C ATOM 603 O ILE A 39 -3.239 -14.144 5.129 1.00 0.00 O ATOM 604 CB ILE A 39 -2.155 -11.279 4.516 1.00 0.00 C ATOM 605 CG1 ILE A 39 -2.035 -9.799 4.909 1.00 0.00 C ATOM 606 CG2 ILE A 39 -3.467 -11.506 3.764 1.00 0.00 C ATOM 607 CD1 ILE A 39 -1.854 -8.906 3.683 1.00 0.00 C ATOM 0 H ILE A 39 0.012 -12.169 5.907 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.912 -11.923 6.420 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.335 -11.556 3.854 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.928 -9.493 5.454 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.189 -9.668 5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.494 -10.869 2.880 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.537 -12.551 3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.306 -11.260 4.414 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.773 -7.866 3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.947 -9.196 3.152 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.713 -9.018 3.021 1.00 0.00 H new ATOM 619 N VAL A 40 -1.045 -14.383 5.533 1.00 0.00 N ATOM 620 CA VAL A 40 -1.025 -15.838 5.368 1.00 0.00 C ATOM 621 C VAL A 40 -1.879 -16.526 6.438 1.00 0.00 C ATOM 622 O VAL A 40 -2.208 -17.703 6.315 1.00 0.00 O ATOM 623 CB VAL A 40 0.431 -16.326 5.416 1.00 0.00 C ATOM 624 CG1 VAL A 40 0.560 -17.847 5.551 1.00 0.00 C ATOM 625 CG2 VAL A 40 1.144 -15.933 4.123 1.00 0.00 C ATOM 0 H VAL A 40 -0.126 -13.980 5.718 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.457 -16.098 4.402 1.00 0.00 H new ATOM 0 HB VAL A 40 0.874 -15.860 6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.614 -18.122 5.579 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.076 -18.173 6.472 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.082 -18.330 4.699 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.177 -16.279 4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.636 -16.390 3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.128 -14.849 4.014 1.00 0.00 H new ATOM 635 N ALA A 41 -2.247 -15.790 7.492 1.00 0.00 N ATOM 636 CA ALA A 41 -3.087 -16.290 8.568 1.00 0.00 C ATOM 637 C ALA A 41 -4.334 -15.424 8.721 1.00 0.00 C ATOM 638 O ALA A 41 -5.121 -15.616 9.649 1.00 0.00 O ATOM 639 CB ALA A 41 -2.274 -16.298 9.858 1.00 0.00 C ATOM 0 H ALA A 41 -1.962 -14.818 7.617 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.416 -17.303 8.338 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -2.892 -16.671 10.675 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -1.405 -16.944 9.736 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.944 -15.285 10.086 1.00 0.00 H new ATOM 645 N ALA A 42 -4.512 -14.463 7.812 1.00 0.00 N ATOM 646 CA ALA A 42 -5.602 -13.502 7.868 1.00 0.00 C ATOM 647 C ALA A 42 -5.973 -12.990 6.470 1.00 0.00 C ATOM 648 O ALA A 42 -6.035 -11.780 6.261 1.00 0.00 O ATOM 649 CB ALA A 42 -5.171 -12.350 8.775 1.00 0.00 C ATOM 0 H ALA A 42 -3.894 -14.334 7.011 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.493 -13.984 8.270 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.973 -11.614 8.834 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.956 -12.733 9.773 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.276 -11.880 8.366 1.00 0.00 H new ATOM 655 N PRO A 43 -6.223 -13.881 5.498 1.00 0.00 N ATOM 656 CA PRO A 43 -6.545 -13.499 4.131 1.00 0.00 C ATOM 657 C PRO A 43 -7.893 -12.779 4.043 1.00 0.00 C ATOM 658 O PRO A 43 -8.249 -12.255 2.989 1.00 0.00 O ATOM 659 CB PRO A 43 -6.546 -14.802 3.333 1.00 0.00 C ATOM 660 CG PRO A 43 -6.877 -15.861 4.384 1.00 0.00 C ATOM 661 CD PRO A 43 -6.214 -15.322 5.646 1.00 0.00 C ATOM 0 HA PRO A 43 -5.819 -12.789 3.735 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.287 -14.783 2.534 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.579 -14.988 2.866 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.953 -15.977 4.513 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.482 -16.839 4.108 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.759 -15.629 6.538 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.197 -15.700 5.748 1.00 0.00 H new ATOM 669 N ASP A 44 -8.640 -12.749 5.149 1.00 0.00 N ATOM 670 CA ASP A 44 -9.905 -12.039 5.256 1.00 0.00 C ATOM 671 C ASP A 44 -9.670 -10.552 5.543 1.00 0.00 C ATOM 672 O ASP A 44 -10.623 -9.796 5.729 1.00 0.00 O ATOM 673 CB ASP A 44 -10.737 -12.689 6.363 1.00 0.00 C ATOM 674 CG ASP A 44 -12.153 -12.122 6.435 1.00 0.00 C ATOM 675 OD1 ASP A 44 -12.857 -12.202 5.404 1.00 0.00 O ATOM 676 OD2 ASP A 44 -12.522 -11.613 7.516 1.00 0.00 O ATOM 0 H ASP A 44 -8.372 -13.228 6.009 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.445 -12.104 4.312 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -10.787 -13.764 6.192 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -10.240 -12.541 7.322 1.00 0.00 H new ATOM 681 N GLN A 45 -8.401 -10.127 5.580 1.00 0.00 N ATOM 682 CA GLN A 45 -8.033 -8.750 5.878 1.00 0.00 C ATOM 683 C GLN A 45 -7.387 -8.074 4.670 1.00 0.00 C ATOM 684 O GLN A 45 -6.866 -6.967 4.792 1.00 0.00 O ATOM 685 CB GLN A 45 -7.084 -8.707 7.079 1.00 0.00 C ATOM 686 CG GLN A 45 -7.664 -9.464 8.276 1.00 0.00 C ATOM 687 CD GLN A 45 -6.850 -9.236 9.545 1.00 0.00 C ATOM 688 OE1 GLN A 45 -5.738 -8.717 9.505 1.00 0.00 O ATOM 689 NE2 GLN A 45 -7.401 -9.622 10.694 1.00 0.00 N ATOM 0 H GLN A 45 -7.602 -10.736 5.402 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.944 -8.202 6.121 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -6.124 -9.142 6.802 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -6.895 -7.671 7.359 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.693 -9.145 8.443 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.694 -10.530 8.051 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -8.327 -10.051 10.697 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -6.898 -9.489 11.571 1.00 0.00 H new ATOM 698 N PHE A 46 -7.419 -8.732 3.503 1.00 0.00 N ATOM 699 CA PHE A 46 -6.839 -8.184 2.285 1.00 0.00 C ATOM 700 C PHE A 46 -7.847 -8.251 1.134 1.00 0.00 C ATOM 701 O PHE A 46 -7.624 -8.958 0.151 1.00 0.00 O ATOM 702 CB PHE A 46 -5.529 -8.910 1.970 1.00 0.00 C ATOM 703 CG PHE A 46 -4.611 -8.216 0.977 1.00 0.00 C ATOM 704 CD1 PHE A 46 -4.938 -6.969 0.422 1.00 0.00 C ATOM 705 CD2 PHE A 46 -3.403 -8.834 0.620 1.00 0.00 C ATOM 706 CE1 PHE A 46 -4.055 -6.339 -0.466 1.00 0.00 C ATOM 707 CE2 PHE A 46 -2.515 -8.199 -0.253 1.00 0.00 C ATOM 708 CZ PHE A 46 -2.840 -6.950 -0.798 1.00 0.00 C ATOM 0 H PHE A 46 -7.846 -9.651 3.384 1.00 0.00 H new ATOM 0 HA PHE A 46 -6.603 -7.130 2.428 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.982 -9.055 2.902 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.768 -9.901 1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -5.873 -6.493 0.680 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -3.158 -9.806 1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -4.312 -5.382 -0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.578 -8.672 -0.508 1.00 0.00 H new ATOM 0 HZ PHE A 46 -2.154 -6.459 -1.473 1.00 0.00 H new ATOM 718 N PRO A 47 -8.966 -7.516 1.248 1.00 0.00 N ATOM 719 CA PRO A 47 -10.025 -7.493 0.255 1.00 0.00 C ATOM 720 C PRO A 47 -9.567 -6.806 -1.030 1.00 0.00 C ATOM 721 O PRO A 47 -8.495 -6.201 -1.076 1.00 0.00 O ATOM 722 CB PRO A 47 -11.178 -6.733 0.915 1.00 0.00 C ATOM 723 CG PRO A 47 -10.470 -5.795 1.887 1.00 0.00 C ATOM 724 CD PRO A 47 -9.285 -6.634 2.356 1.00 0.00 C ATOM 0 HA PRO A 47 -10.323 -8.499 -0.041 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -11.768 -6.182 0.182 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -11.860 -7.408 1.432 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -10.148 -4.875 1.400 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -11.116 -5.507 2.716 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -8.434 -6.002 2.611 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -9.538 -7.204 3.250 1.00 0.00 H new ATOM 732 N ARG A 48 -10.395 -6.905 -2.073 1.00 0.00 N ATOM 733 CA ARG A 48 -10.103 -6.368 -3.400 1.00 0.00 C ATOM 734 C ARG A 48 -11.228 -5.442 -3.865 1.00 0.00 C ATOM 735 O ARG A 48 -11.291 -5.075 -5.037 1.00 0.00 O ATOM 736 CB ARG A 48 -9.906 -7.524 -4.385 1.00 0.00 C ATOM 737 CG ARG A 48 -8.821 -8.516 -3.946 1.00 0.00 C ATOM 738 CD ARG A 48 -7.450 -7.856 -3.776 1.00 0.00 C ATOM 739 NE ARG A 48 -6.967 -7.278 -5.034 1.00 0.00 N ATOM 740 CZ ARG A 48 -5.902 -6.480 -5.120 1.00 0.00 C ATOM 741 NH1 ARG A 48 -5.184 -6.181 -4.040 1.00 0.00 N ATOM 742 NH2 ARG A 48 -5.541 -5.970 -6.294 1.00 0.00 N ATOM 0 H ARG A 48 -11.302 -7.369 -2.016 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.186 -5.780 -3.356 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.850 -8.057 -4.503 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.644 -7.119 -5.363 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.117 -8.978 -3.004 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -8.746 -9.315 -4.683 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.513 -7.076 -3.018 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -6.733 -8.594 -3.415 1.00 0.00 H new ATOM 0 HE ARG A 48 -7.474 -7.499 -5.891 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.446 -6.564 -3.131 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.372 -5.569 -4.121 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -6.079 -6.189 -7.132 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.726 -5.360 -6.356 1.00 0.00 H new ATOM 756 N ASP A 49 -12.116 -5.065 -2.940 1.00 0.00 N ATOM 757 CA ASP A 49 -13.230 -4.157 -3.187 1.00 0.00 C ATOM 758 C ASP A 49 -12.745 -2.706 -3.344 1.00 0.00 C ATOM 759 O ASP A 49 -13.531 -1.767 -3.213 1.00 0.00 O ATOM 760 CB ASP A 49 -14.220 -4.288 -2.026 1.00 0.00 C ATOM 761 CG ASP A 49 -15.535 -3.564 -2.302 1.00 0.00 C ATOM 762 OD1 ASP A 49 -16.095 -3.773 -3.400 1.00 0.00 O ATOM 763 OD2 ASP A 49 -15.976 -2.802 -1.410 1.00 0.00 O ATOM 0 H ASP A 49 -12.075 -5.394 -1.975 1.00 0.00 H new ATOM 0 HA ASP A 49 -13.721 -4.424 -4.123 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.421 -5.343 -1.840 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.769 -3.885 -1.119 1.00 0.00 H new ATOM 768 N VAL A 50 -11.453 -2.521 -3.623 1.00 0.00 N ATOM 769 CA VAL A 50 -10.805 -1.220 -3.728 1.00 0.00 C ATOM 770 C VAL A 50 -9.879 -1.208 -4.942 1.00 0.00 C ATOM 771 O VAL A 50 -9.754 -2.214 -5.639 1.00 0.00 O ATOM 772 CB VAL A 50 -10.011 -0.927 -2.449 1.00 0.00 C ATOM 773 CG1 VAL A 50 -10.938 -0.805 -1.240 1.00 0.00 C ATOM 774 CG2 VAL A 50 -8.985 -2.024 -2.157 1.00 0.00 C ATOM 0 H VAL A 50 -10.813 -3.298 -3.786 1.00 0.00 H new ATOM 0 HA VAL A 50 -11.563 -0.446 -3.852 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.494 0.017 -2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.347 -0.597 -0.348 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -11.645 0.008 -1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.484 -1.739 -1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.442 -1.781 -1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.498 -2.978 -2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.283 -2.096 -2.988 1.00 0.00 H new ATOM 784 N ASP A 51 -9.223 -0.073 -5.204 1.00 0.00 N ATOM 785 CA ASP A 51 -8.273 0.027 -6.304 1.00 0.00 C ATOM 786 C ASP A 51 -7.218 -1.068 -6.175 1.00 0.00 C ATOM 787 O ASP A 51 -6.885 -1.481 -5.062 1.00 0.00 O ATOM 788 CB ASP A 51 -7.609 1.404 -6.293 1.00 0.00 C ATOM 789 CG ASP A 51 -8.595 2.483 -6.729 1.00 0.00 C ATOM 790 OD1 ASP A 51 -8.707 2.694 -7.958 1.00 0.00 O ATOM 791 OD2 ASP A 51 -9.228 3.087 -5.835 1.00 0.00 O ATOM 0 H ASP A 51 -9.336 0.786 -4.666 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.801 -0.101 -7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.238 1.626 -5.292 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -6.746 1.402 -6.959 1.00 0.00 H new ATOM 796 N PRO A 52 -6.679 -1.546 -7.303 1.00 0.00 N ATOM 797 CA PRO A 52 -5.720 -2.639 -7.325 1.00 0.00 C ATOM 798 C PRO A 52 -4.363 -2.222 -6.749 1.00 0.00 C ATOM 799 O PRO A 52 -3.411 -3.002 -6.798 1.00 0.00 O ATOM 800 CB PRO A 52 -5.620 -3.043 -8.794 1.00 0.00 C ATOM 801 CG PRO A 52 -5.915 -1.742 -9.536 1.00 0.00 C ATOM 802 CD PRO A 52 -6.964 -1.079 -8.646 1.00 0.00 C ATOM 0 HA PRO A 52 -6.040 -3.472 -6.699 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -4.631 -3.430 -9.038 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.339 -3.822 -9.047 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -5.023 -1.124 -9.640 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -6.294 -1.926 -10.541 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -6.900 0.007 -8.706 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -7.972 -1.357 -8.953 1.00 0.00 H new ATOM 810 N ARG A 53 -4.272 -1.004 -6.208 1.00 0.00 N ATOM 811 CA ARG A 53 -3.053 -0.472 -5.609 1.00 0.00 C ATOM 812 C ARG A 53 -3.312 0.062 -4.204 1.00 0.00 C ATOM 813 O ARG A 53 -2.389 0.126 -3.396 1.00 0.00 O ATOM 814 CB ARG A 53 -2.519 0.661 -6.491 1.00 0.00 C ATOM 815 CG ARG A 53 -2.005 0.149 -7.835 1.00 0.00 C ATOM 816 CD ARG A 53 -1.762 1.341 -8.757 1.00 0.00 C ATOM 817 NE ARG A 53 -1.124 0.907 -10.004 1.00 0.00 N ATOM 818 CZ ARG A 53 -0.763 1.732 -10.990 1.00 0.00 C ATOM 819 NH1 ARG A 53 -0.950 3.044 -10.893 1.00 0.00 N ATOM 820 NH2 ARG A 53 -0.203 1.237 -12.091 1.00 0.00 N ATOM 0 H ARG A 53 -5.057 -0.353 -6.175 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.323 -1.278 -5.537 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.310 1.392 -6.660 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -1.714 1.178 -5.969 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -1.082 -0.414 -7.696 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -2.730 -0.532 -8.282 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -2.708 1.835 -8.979 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -1.130 2.073 -8.255 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.944 -0.090 -10.126 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.376 3.438 -10.054 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -0.667 3.657 -11.657 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.052 0.232 -12.179 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.075 1.862 -12.847 1.00 0.00 H new ATOM 834 N LEU A 54 -4.558 0.444 -3.888 1.00 0.00 N ATOM 835 CA LEU A 54 -4.874 0.947 -2.563 1.00 0.00 C ATOM 836 C LEU A 54 -4.730 -0.163 -1.528 1.00 0.00 C ATOM 837 O LEU A 54 -4.363 0.103 -0.387 1.00 0.00 O ATOM 838 CB LEU A 54 -6.300 1.511 -2.567 1.00 0.00 C ATOM 839 CG LEU A 54 -6.716 2.045 -1.190 1.00 0.00 C ATOM 840 CD1 LEU A 54 -5.783 3.161 -0.716 1.00 0.00 C ATOM 841 CD2 LEU A 54 -8.134 2.605 -1.276 1.00 0.00 C ATOM 0 H LEU A 54 -5.349 0.411 -4.531 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.178 1.743 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.370 2.313 -3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.996 0.732 -2.878 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.663 1.220 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.107 3.515 0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.765 2.778 -0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.811 3.986 -1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -8.435 2.986 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.162 3.414 -2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.819 1.815 -1.584 1.00 0.00 H new ATOM 853 N GLY A 55 -5.015 -1.410 -1.920 1.00 0.00 N ATOM 854 CA GLY A 55 -4.882 -2.538 -1.015 1.00 0.00 C ATOM 855 C GLY A 55 -3.411 -2.861 -0.781 1.00 0.00 C ATOM 856 O GLY A 55 -3.037 -3.261 0.320 1.00 0.00 O ATOM 0 H GLY A 55 -5.338 -1.655 -2.856 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.366 -2.310 -0.066 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.390 -3.408 -1.431 1.00 0.00 H new ATOM 860 N LEU A 56 -2.571 -2.685 -1.806 1.00 0.00 N ATOM 861 CA LEU A 56 -1.142 -2.923 -1.680 1.00 0.00 C ATOM 862 C LEU A 56 -0.547 -1.910 -0.705 1.00 0.00 C ATOM 863 O LEU A 56 0.270 -2.265 0.142 1.00 0.00 O ATOM 864 CB LEU A 56 -0.471 -2.765 -3.051 1.00 0.00 C ATOM 865 CG LEU A 56 -0.634 -3.961 -4.002 1.00 0.00 C ATOM 866 CD1 LEU A 56 0.216 -5.134 -3.521 1.00 0.00 C ATOM 867 CD2 LEU A 56 -2.081 -4.419 -4.133 1.00 0.00 C ATOM 0 H LEU A 56 -2.864 -2.377 -2.733 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.973 -3.934 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.877 -1.878 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.593 -2.585 -2.898 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.302 -3.624 -4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.093 -5.976 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.265 -4.837 -3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.102 -5.427 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.134 -5.266 -4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.458 -4.718 -3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.688 -3.601 -4.521 1.00 0.00 H new ATOM 879 N TYR A 57 -0.958 -0.645 -0.825 1.00 0.00 N ATOM 880 CA TYR A 57 -0.421 0.423 0.004 1.00 0.00 C ATOM 881 C TYR A 57 -0.958 0.346 1.433 1.00 0.00 C ATOM 882 O TYR A 57 -0.235 0.668 2.375 1.00 0.00 O ATOM 883 CB TYR A 57 -0.800 1.782 -0.596 1.00 0.00 C ATOM 884 CG TYR A 57 -0.392 2.033 -2.037 1.00 0.00 C ATOM 885 CD1 TYR A 57 0.522 1.195 -2.697 1.00 0.00 C ATOM 886 CD2 TYR A 57 -0.942 3.132 -2.720 1.00 0.00 C ATOM 887 CE1 TYR A 57 0.875 1.444 -4.030 1.00 0.00 C ATOM 888 CE2 TYR A 57 -0.590 3.392 -4.052 1.00 0.00 C ATOM 889 CZ TYR A 57 0.323 2.548 -4.711 1.00 0.00 C ATOM 890 OH TYR A 57 0.676 2.796 -6.005 1.00 0.00 O ATOM 0 H TYR A 57 -1.665 -0.340 -1.494 1.00 0.00 H new ATOM 0 HA TYR A 57 0.663 0.309 0.033 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -1.882 1.895 -0.525 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.357 2.562 0.023 1.00 0.00 H new ATOM 0 HD1 TYR A 57 0.955 0.355 -2.174 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.641 3.781 -2.214 1.00 0.00 H new ATOM 0 HE1 TYR A 57 1.570 0.790 -4.536 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -1.018 4.237 -4.571 1.00 0.00 H new ATOM 0 HH TYR A 57 0.205 3.593 -6.326 1.00 0.00 H new ATOM 900 N ARG A 58 -2.214 -0.081 1.610 1.00 0.00 N ATOM 901 CA ARG A 58 -2.845 -0.070 2.921 1.00 0.00 C ATOM 902 C ARG A 58 -2.285 -1.150 3.842 1.00 0.00 C ATOM 903 O ARG A 58 -2.136 -0.908 5.037 1.00 0.00 O ATOM 904 CB ARG A 58 -4.359 -0.246 2.752 1.00 0.00 C ATOM 905 CG ARG A 58 -5.102 -0.117 4.081 1.00 0.00 C ATOM 906 CD ARG A 58 -4.914 1.283 4.676 1.00 0.00 C ATOM 907 NE ARG A 58 -5.669 1.443 5.923 1.00 0.00 N ATOM 908 CZ ARG A 58 -5.287 0.958 7.108 1.00 0.00 C ATOM 909 NH1 ARG A 58 -4.160 0.262 7.233 1.00 0.00 N ATOM 910 NH2 ARG A 58 -6.044 1.167 8.178 1.00 0.00 N ATOM 0 H ARG A 58 -2.806 -0.436 0.860 1.00 0.00 H new ATOM 0 HA ARG A 58 -2.629 0.889 3.392 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.735 0.501 2.052 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.564 -1.224 2.315 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.163 -0.313 3.930 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.736 -0.867 4.782 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -3.855 1.460 4.865 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.238 2.033 3.954 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.547 1.961 5.883 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -3.573 0.091 6.417 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.883 -0.101 8.145 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -6.912 1.695 8.093 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.757 0.799 9.085 1.00 0.00 H new ATOM 924 N MET A 59 -1.974 -2.329 3.303 1.00 0.00 N ATOM 925 CA MET A 59 -1.430 -3.395 4.126 1.00 0.00 C ATOM 926 C MET A 59 0.042 -3.128 4.428 1.00 0.00 C ATOM 927 O MET A 59 0.524 -3.497 5.499 1.00 0.00 O ATOM 928 CB MET A 59 -1.611 -4.744 3.430 1.00 0.00 C ATOM 929 CG MET A 59 -3.092 -5.014 3.144 1.00 0.00 C ATOM 930 SD MET A 59 -4.178 -4.951 4.594 1.00 0.00 S ATOM 931 CE MET A 59 -3.631 -6.443 5.458 1.00 0.00 C ATOM 0 H MET A 59 -2.089 -2.562 2.317 1.00 0.00 H new ATOM 0 HA MET A 59 -1.971 -3.425 5.072 1.00 0.00 H new ATOM 0 HB2 MET A 59 -1.048 -4.755 2.497 1.00 0.00 H new ATOM 0 HB3 MET A 59 -1.206 -5.539 4.056 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.444 -4.285 2.414 1.00 0.00 H new ATOM 0 HG3 MET A 59 -3.184 -5.997 2.683 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.149 -6.521 6.414 1.00 0.00 H new ATOM 0 HE2 MET A 59 -3.857 -7.319 4.850 1.00 0.00 H new ATOM 0 HE3 MET A 59 -2.556 -6.390 5.631 1.00 0.00 H new ATOM 941 N PHE A 60 0.758 -2.484 3.498 1.00 0.00 N ATOM 942 CA PHE A 60 2.137 -2.089 3.737 1.00 0.00 C ATOM 943 C PHE A 60 2.184 -1.012 4.817 1.00 0.00 C ATOM 944 O PHE A 60 3.117 -0.969 5.617 1.00 0.00 O ATOM 945 CB PHE A 60 2.739 -1.557 2.438 1.00 0.00 C ATOM 946 CG PHE A 60 4.187 -1.130 2.561 1.00 0.00 C ATOM 947 CD1 PHE A 60 5.212 -2.063 2.359 1.00 0.00 C ATOM 948 CD2 PHE A 60 4.504 0.202 2.876 1.00 0.00 C ATOM 949 CE1 PHE A 60 6.553 -1.664 2.457 1.00 0.00 C ATOM 950 CE2 PHE A 60 5.844 0.597 2.982 1.00 0.00 C ATOM 951 CZ PHE A 60 6.870 -0.335 2.771 1.00 0.00 C ATOM 0 H PHE A 60 0.400 -2.229 2.578 1.00 0.00 H new ATOM 0 HA PHE A 60 2.713 -2.950 4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.662 -2.328 1.671 1.00 0.00 H new ATOM 0 HB3 PHE A 60 2.148 -0.707 2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.970 -3.090 2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 60 3.715 0.921 3.036 1.00 0.00 H new ATOM 0 HE1 PHE A 60 7.343 -2.382 2.290 1.00 0.00 H new ATOM 0 HE2 PHE A 60 6.087 1.621 3.227 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.903 -0.030 2.850 1.00 0.00 H new ATOM 961 N GLN A 61 1.174 -0.134 4.843 1.00 0.00 N ATOM 962 CA GLN A 61 1.080 0.918 5.838 1.00 0.00 C ATOM 963 C GLN A 61 0.905 0.314 7.231 1.00 0.00 C ATOM 964 O GLN A 61 1.354 0.890 8.220 1.00 0.00 O ATOM 965 CB GLN A 61 -0.111 1.819 5.490 1.00 0.00 C ATOM 966 CG GLN A 61 -0.193 3.054 6.387 1.00 0.00 C ATOM 967 CD GLN A 61 0.908 4.056 6.063 1.00 0.00 C ATOM 968 OE1 GLN A 61 2.073 3.843 6.379 1.00 0.00 O ATOM 969 NE2 GLN A 61 0.541 5.159 5.424 1.00 0.00 N ATOM 0 H GLN A 61 0.405 -0.140 4.173 1.00 0.00 H new ATOM 0 HA GLN A 61 1.996 1.508 5.839 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -0.032 2.134 4.450 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -1.034 1.246 5.580 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -1.166 3.529 6.265 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.115 2.752 7.431 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.438 5.303 5.177 1.00 0.00 H new ATOM 0 HE22 GLN A 61 1.238 5.863 5.180 1.00 0.00 H new ATOM 978 N GLY A 62 0.253 -0.852 7.316 1.00 0.00 N ATOM 979 CA GLY A 62 0.038 -1.515 8.592 1.00 0.00 C ATOM 980 C GLY A 62 1.358 -1.997 9.190 1.00 0.00 C ATOM 981 O GLY A 62 1.592 -1.827 10.386 1.00 0.00 O ATOM 0 H GLY A 62 -0.132 -1.349 6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -0.449 -0.829 9.284 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.634 -2.362 8.457 1.00 0.00 H new ATOM 985 N ILE A 63 2.223 -2.596 8.366 1.00 0.00 N ATOM 986 CA ILE A 63 3.516 -3.067 8.850 1.00 0.00 C ATOM 987 C ILE A 63 4.442 -1.883 9.108 1.00 0.00 C ATOM 988 O ILE A 63 5.193 -1.879 10.084 1.00 0.00 O ATOM 989 CB ILE A 63 4.161 -3.999 7.818 1.00 0.00 C ATOM 990 CG1 ILE A 63 3.231 -5.140 7.387 1.00 0.00 C ATOM 991 CG2 ILE A 63 5.451 -4.582 8.400 1.00 0.00 C ATOM 992 CD1 ILE A 63 2.723 -5.982 8.559 1.00 0.00 C ATOM 0 H ILE A 63 2.051 -2.763 7.374 1.00 0.00 H new ATOM 0 HA ILE A 63 3.358 -3.613 9.780 1.00 0.00 H new ATOM 0 HB ILE A 63 4.373 -3.404 6.929 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.378 -4.722 6.852 1.00 0.00 H new ATOM 0 HG13 ILE A 63 3.760 -5.786 6.687 1.00 0.00 H new ATOM 0 HG21 ILE A 63 5.913 -5.246 7.669 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.140 -3.772 8.641 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.220 -5.144 9.305 1.00 0.00 H new ATOM 0 HD11 ILE A 63 2.071 -6.771 8.184 1.00 0.00 H new ATOM 0 HD12 ILE A 63 3.570 -6.428 9.080 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.166 -5.347 9.248 1.00 0.00 H new ATOM 1004 N TRP A 64 4.395 -0.872 8.237 1.00 0.00 N ATOM 1005 CA TRP A 64 5.284 0.271 8.338 1.00 0.00 C ATOM 1006 C TRP A 64 4.962 1.111 9.570 1.00 0.00 C ATOM 1007 O TRP A 64 5.876 1.563 10.256 1.00 0.00 O ATOM 1008 CB TRP A 64 5.150 1.106 7.065 1.00 0.00 C ATOM 1009 CG TRP A 64 6.116 2.239 6.952 1.00 0.00 C ATOM 1010 CD1 TRP A 64 7.380 2.142 6.488 1.00 0.00 C ATOM 1011 CD2 TRP A 64 5.930 3.647 7.294 1.00 0.00 C ATOM 1012 NE1 TRP A 64 7.985 3.378 6.514 1.00 0.00 N ATOM 1013 CE2 TRP A 64 7.130 4.351 6.992 1.00 0.00 C ATOM 1014 CE3 TRP A 64 4.871 4.402 7.831 1.00 0.00 C ATOM 1015 CZ2 TRP A 64 7.269 5.725 7.203 1.00 0.00 C ATOM 1016 CZ3 TRP A 64 5.000 5.783 8.052 1.00 0.00 C ATOM 1017 CH2 TRP A 64 6.194 6.446 7.738 1.00 0.00 C ATOM 0 H TRP A 64 3.744 -0.829 7.453 1.00 0.00 H new ATOM 0 HA TRP A 64 6.311 -0.078 8.445 1.00 0.00 H new ATOM 0 HB2 TRP A 64 5.278 0.451 6.203 1.00 0.00 H new ATOM 0 HB3 TRP A 64 4.137 1.505 7.014 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.847 1.230 6.147 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.945 3.553 6.217 1.00 0.00 H new ATOM 0 HE3 TRP A 64 3.942 3.910 8.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 8.194 6.225 6.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 4.172 6.339 8.467 1.00 0.00 H new ATOM 0 HH2 TRP A 64 6.285 7.509 7.908 1.00 0.00 H new ATOM 1028 N ALA A 65 3.679 1.330 9.866 1.00 0.00 N ATOM 1029 CA ALA A 65 3.295 2.114 11.031 1.00 0.00 C ATOM 1030 C ALA A 65 3.675 1.387 12.318 1.00 0.00 C ATOM 1031 O ALA A 65 4.004 2.031 13.313 1.00 0.00 O ATOM 1032 CB ALA A 65 1.793 2.380 10.999 1.00 0.00 C ATOM 0 H ALA A 65 2.896 0.976 9.316 1.00 0.00 H new ATOM 0 HA ALA A 65 3.828 3.064 11.006 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.509 2.967 11.872 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.540 2.931 10.093 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.255 1.432 11.008 1.00 0.00 H new ATOM 1038 N SER A 66 3.633 0.050 12.308 1.00 0.00 N ATOM 1039 CA SER A 66 4.017 -0.743 13.466 1.00 0.00 C ATOM 1040 C SER A 66 5.526 -0.666 13.696 1.00 0.00 C ATOM 1041 O SER A 66 5.988 -0.838 14.822 1.00 0.00 O ATOM 1042 CB SER A 66 3.580 -2.194 13.243 1.00 0.00 C ATOM 1043 OG SER A 66 3.881 -2.979 14.379 1.00 0.00 O ATOM 0 H SER A 66 3.334 -0.501 11.504 1.00 0.00 H new ATOM 0 HA SER A 66 3.525 -0.348 14.355 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.510 -2.231 13.041 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.084 -2.602 12.367 1.00 0.00 H new ATOM 0 HG SER A 66 3.595 -3.903 14.223 1.00 0.00 H new ATOM 1049 N ALA A 67 6.295 -0.407 12.634 1.00 0.00 N ATOM 1050 CA ALA A 67 7.743 -0.311 12.723 1.00 0.00 C ATOM 1051 C ALA A 67 8.194 1.106 13.077 1.00 0.00 C ATOM 1052 O ALA A 67 9.167 1.281 13.806 1.00 0.00 O ATOM 1053 CB ALA A 67 8.334 -0.741 11.381 1.00 0.00 C ATOM 0 H ALA A 67 5.926 -0.259 11.694 1.00 0.00 H new ATOM 0 HA ALA A 67 8.097 -0.964 13.521 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.421 -0.677 11.425 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.040 -1.768 11.166 1.00 0.00 H new ATOM 0 HB3 ALA A 67 7.963 -0.085 10.593 1.00 0.00 H new ATOM 1059 N ASN A 68 7.496 2.128 12.570 1.00 0.00 N ATOM 1060 CA ASN A 68 7.825 3.515 12.878 1.00 0.00 C ATOM 1061 C ASN A 68 7.432 3.852 14.314 1.00 0.00 C ATOM 1062 O ASN A 68 7.880 4.854 14.861 1.00 0.00 O ATOM 1063 CB ASN A 68 7.120 4.445 11.890 1.00 0.00 C ATOM 1064 CG ASN A 68 7.868 4.515 10.564 1.00 0.00 C ATOM 1065 OD1 ASN A 68 8.463 5.537 10.238 1.00 0.00 O ATOM 1066 ND2 ASN A 68 7.848 3.434 9.795 1.00 0.00 N ATOM 0 H ASN A 68 6.699 2.015 11.944 1.00 0.00 H new ATOM 0 HA ASN A 68 8.902 3.654 12.783 1.00 0.00 H new ATOM 0 HB2 ASN A 68 6.103 4.092 11.718 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.043 5.444 12.319 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.338 3.435 8.900 1.00 0.00 H new ATOM 0 HD22 ASN A 68 7.343 2.602 10.098 1.00 0.00 H new ATOM 1073 N ALA A 69 6.596 3.009 14.926 1.00 0.00 N ATOM 1074 CA ALA A 69 6.171 3.162 16.304 1.00 0.00 C ATOM 1075 C ALA A 69 7.237 2.651 17.280 1.00 0.00 C ATOM 1076 O ALA A 69 6.980 2.576 18.482 1.00 0.00 O ATOM 1077 CB ALA A 69 4.866 2.394 16.496 1.00 0.00 C ATOM 0 H ALA A 69 6.195 2.193 14.465 1.00 0.00 H new ATOM 0 HA ALA A 69 6.021 4.221 16.515 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.531 2.498 17.528 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.106 2.795 15.826 1.00 0.00 H new ATOM 0 HB3 ALA A 69 5.028 1.340 16.272 1.00 0.00 H new ATOM 1083 N ASP A 70 8.424 2.300 16.772 1.00 0.00 N ATOM 1084 CA ASP A 70 9.497 1.757 17.596 1.00 0.00 C ATOM 1085 C ASP A 70 10.830 2.466 17.348 1.00 0.00 C ATOM 1086 O ASP A 70 11.808 2.189 18.042 1.00 0.00 O ATOM 1087 CB ASP A 70 9.601 0.250 17.341 1.00 0.00 C ATOM 1088 CG ASP A 70 10.572 -0.428 18.305 1.00 0.00 C ATOM 1089 OD1 ASP A 70 10.318 -0.358 19.531 1.00 0.00 O ATOM 1090 OD2 ASP A 70 11.564 -1.013 17.813 1.00 0.00 O ATOM 0 H ASP A 70 8.662 2.386 15.784 1.00 0.00 H new ATOM 0 HA ASP A 70 9.259 1.931 18.645 1.00 0.00 H new ATOM 0 HB2 ASP A 70 8.615 -0.203 17.441 1.00 0.00 H new ATOM 0 HB3 ASP A 70 9.928 0.078 16.316 1.00 0.00 H new ATOM 1095 N GLY A 71 10.888 3.381 16.375 1.00 0.00 N ATOM 1096 CA GLY A 71 12.082 4.195 16.164 1.00 0.00 C ATOM 1097 C GLY A 71 12.469 4.395 14.700 1.00 0.00 C ATOM 1098 O GLY A 71 13.341 5.210 14.410 1.00 0.00 O ATOM 0 H GLY A 71 10.125 3.573 15.726 1.00 0.00 H new ATOM 0 HA2 GLY A 71 11.924 5.172 16.620 1.00 0.00 H new ATOM 0 HA3 GLY A 71 12.918 3.731 16.686 1.00 0.00 H new ATOM 1102 N GLU A 72 11.838 3.672 13.773 1.00 0.00 N ATOM 1103 CA GLU A 72 12.170 3.754 12.350 1.00 0.00 C ATOM 1104 C GLU A 72 11.691 5.058 11.712 1.00 0.00 C ATOM 1105 O GLU A 72 11.788 5.235 10.499 1.00 0.00 O ATOM 1106 CB GLU A 72 11.553 2.560 11.618 1.00 0.00 C ATOM 1107 CG GLU A 72 11.993 1.243 12.253 1.00 0.00 C ATOM 1108 CD GLU A 72 13.505 1.060 12.167 1.00 0.00 C ATOM 1109 OE1 GLU A 72 14.008 0.933 11.028 1.00 0.00 O ATOM 1110 OE2 GLU A 72 14.150 1.048 13.239 1.00 0.00 O ATOM 0 H GLU A 72 11.086 3.016 13.986 1.00 0.00 H new ATOM 0 HA GLU A 72 13.256 3.735 12.262 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.466 2.635 11.644 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.849 2.579 10.569 1.00 0.00 H new ATOM 0 HG2 GLU A 72 11.681 1.219 13.297 1.00 0.00 H new ATOM 0 HG3 GLU A 72 11.496 0.412 11.753 1.00 0.00 H new ATOM 1117 N ALA A 73 11.173 5.971 12.536 1.00 0.00 N ATOM 1118 CA ALA A 73 10.573 7.217 12.107 1.00 0.00 C ATOM 1119 C ALA A 73 11.611 8.311 11.832 1.00 0.00 C ATOM 1120 O ALA A 73 11.290 9.496 11.891 1.00 0.00 O ATOM 1121 CB ALA A 73 9.602 7.623 13.210 1.00 0.00 C ATOM 0 H ALA A 73 11.164 5.852 13.549 1.00 0.00 H new ATOM 0 HA ALA A 73 10.058 7.082 11.156 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.117 8.561 12.941 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.847 6.847 13.334 1.00 0.00 H new ATOM 0 HB3 ALA A 73 10.147 7.752 14.145 1.00 0.00 H new ATOM 1127 N GLN A 74 12.855 7.921 11.528 1.00 0.00 N ATOM 1128 CA GLN A 74 13.937 8.851 11.255 1.00 0.00 C ATOM 1129 C GLN A 74 14.988 8.197 10.355 1.00 0.00 C ATOM 1130 O GLN A 74 14.957 6.986 10.142 1.00 0.00 O ATOM 1131 CB GLN A 74 14.551 9.313 12.576 1.00 0.00 C ATOM 1132 CG GLN A 74 15.039 8.124 13.401 1.00 0.00 C ATOM 1133 CD GLN A 74 15.680 8.588 14.701 1.00 0.00 C ATOM 1134 OE1 GLN A 74 16.902 8.632 14.822 1.00 0.00 O ATOM 1135 NE2 GLN A 74 14.859 8.938 15.685 1.00 0.00 N ATOM 0 H GLN A 74 13.132 6.941 11.466 1.00 0.00 H new ATOM 0 HA GLN A 74 13.546 9.721 10.727 1.00 0.00 H new ATOM 0 HB2 GLN A 74 15.384 9.988 12.377 1.00 0.00 H new ATOM 0 HB3 GLN A 74 13.813 9.877 13.146 1.00 0.00 H new ATOM 0 HG2 GLN A 74 14.202 7.461 13.621 1.00 0.00 H new ATOM 0 HG3 GLN A 74 15.760 7.546 12.822 1.00 0.00 H new ATOM 0 HE21 GLN A 74 13.849 8.889 15.549 1.00 0.00 H new ATOM 0 HE22 GLN A 74 15.238 9.256 16.577 1.00 0.00 H new ATOM 1144 N THR A 75 15.913 9.013 9.837 1.00 0.00 N ATOM 1145 CA THR A 75 16.992 8.604 8.939 1.00 0.00 C ATOM 1146 C THR A 75 16.514 7.638 7.852 1.00 0.00 C ATOM 1147 O THR A 75 17.201 6.676 7.505 1.00 0.00 O ATOM 1148 CB THR A 75 18.209 8.111 9.733 1.00 0.00 C ATOM 1149 OG1 THR A 75 19.299 7.921 8.860 1.00 0.00 O ATOM 1150 CG2 THR A 75 17.971 6.814 10.503 1.00 0.00 C ATOM 0 H THR A 75 15.929 10.012 10.041 1.00 0.00 H new ATOM 0 HA THR A 75 17.328 9.483 8.388 1.00 0.00 H new ATOM 0 HB THR A 75 18.414 8.885 10.472 1.00 0.00 H new ATOM 0 HG1 THR A 75 18.998 7.439 8.062 1.00 0.00 H new ATOM 0 HG21 THR A 75 18.880 6.536 11.036 1.00 0.00 H new ATOM 0 HG22 THR A 75 17.161 6.959 11.218 1.00 0.00 H new ATOM 0 HG23 THR A 75 17.702 6.021 9.805 1.00 0.00 H new ATOM 1158 N SER A 76 15.319 7.901 7.317 1.00 0.00 N ATOM 1159 CA SER A 76 14.651 7.003 6.383 1.00 0.00 C ATOM 1160 C SER A 76 14.116 7.724 5.146 1.00 0.00 C ATOM 1161 O SER A 76 13.380 7.130 4.360 1.00 0.00 O ATOM 1162 CB SER A 76 13.524 6.282 7.120 1.00 0.00 C ATOM 1163 OG SER A 76 12.606 7.220 7.642 1.00 0.00 O ATOM 0 H SER A 76 14.789 8.748 7.523 1.00 0.00 H new ATOM 0 HA SER A 76 15.385 6.285 6.017 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.012 5.601 6.440 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.936 5.677 7.928 1.00 0.00 H new ATOM 0 HG SER A 76 11.887 6.748 8.111 1.00 0.00 H new ATOM 1169 N GLN A 77 14.476 8.999 4.963 1.00 0.00 N ATOM 1170 CA GLN A 77 13.957 9.808 3.870 1.00 0.00 C ATOM 1171 C GLN A 77 14.547 9.430 2.505 1.00 0.00 C ATOM 1172 O GLN A 77 14.014 9.836 1.474 1.00 0.00 O ATOM 1173 CB GLN A 77 14.218 11.282 4.205 1.00 0.00 C ATOM 1174 CG GLN A 77 13.436 12.214 3.274 1.00 0.00 C ATOM 1175 CD GLN A 77 13.565 13.674 3.690 1.00 0.00 C ATOM 1176 OE1 GLN A 77 14.473 14.049 4.427 1.00 0.00 O ATOM 1177 NE2 GLN A 77 12.654 14.517 3.217 1.00 0.00 N ATOM 0 H GLN A 77 15.133 9.491 5.569 1.00 0.00 H new ATOM 0 HA GLN A 77 12.887 9.622 3.776 1.00 0.00 H new ATOM 0 HB2 GLN A 77 13.935 11.477 5.239 1.00 0.00 H new ATOM 0 HB3 GLN A 77 15.284 11.492 4.121 1.00 0.00 H new ATOM 0 HG2 GLN A 77 13.798 12.094 2.253 1.00 0.00 H new ATOM 0 HG3 GLN A 77 12.384 11.928 3.274 1.00 0.00 H new ATOM 0 HE21 GLN A 77 11.911 14.176 2.607 1.00 0.00 H new ATOM 0 HE22 GLN A 77 12.697 15.506 3.464 1.00 0.00 H new ATOM 1186 N SER A 78 15.640 8.657 2.477 1.00 0.00 N ATOM 1187 CA SER A 78 16.264 8.247 1.223 1.00 0.00 C ATOM 1188 C SER A 78 17.225 7.075 1.419 1.00 0.00 C ATOM 1189 O SER A 78 17.598 6.747 2.545 1.00 0.00 O ATOM 1190 CB SER A 78 17.034 9.430 0.627 1.00 0.00 C ATOM 1191 OG SER A 78 18.055 9.845 1.510 1.00 0.00 O ATOM 0 H SER A 78 16.107 8.305 3.312 1.00 0.00 H new ATOM 0 HA SER A 78 15.471 7.925 0.548 1.00 0.00 H new ATOM 0 HB2 SER A 78 17.467 9.145 -0.332 1.00 0.00 H new ATOM 0 HB3 SER A 78 16.351 10.258 0.435 1.00 0.00 H new ATOM 0 HG SER A 78 18.541 10.600 1.117 1.00 0.00 H new ATOM 1197 N ASP A 79 17.625 6.448 0.308 1.00 0.00 N ATOM 1198 CA ASP A 79 18.574 5.338 0.291 1.00 0.00 C ATOM 1199 C ASP A 79 19.436 5.386 -0.977 1.00 0.00 C ATOM 1200 O ASP A 79 19.979 4.368 -1.406 1.00 0.00 O ATOM 1201 CB ASP A 79 17.804 4.018 0.397 1.00 0.00 C ATOM 1202 CG ASP A 79 18.739 2.817 0.545 1.00 0.00 C ATOM 1203 OD1 ASP A 79 19.765 2.951 1.250 1.00 0.00 O ATOM 1204 OD2 ASP A 79 18.419 1.765 -0.054 1.00 0.00 O ATOM 0 H ASP A 79 17.290 6.705 -0.620 1.00 0.00 H new ATOM 0 HA ASP A 79 19.249 5.418 1.143 1.00 0.00 H new ATOM 0 HB2 ASP A 79 17.130 4.060 1.253 1.00 0.00 H new ATOM 0 HB3 ASP A 79 17.185 3.888 -0.491 1.00 0.00 H new ATOM 1209 N ALA A 80 19.567 6.568 -1.585 1.00 0.00 N ATOM 1210 CA ALA A 80 20.382 6.764 -2.775 1.00 0.00 C ATOM 1211 C ALA A 80 21.080 8.123 -2.728 1.00 0.00 C ATOM 1212 O ALA A 80 20.922 8.875 -1.769 1.00 0.00 O ATOM 1213 CB ALA A 80 19.511 6.651 -4.028 1.00 0.00 C ATOM 0 H ALA A 80 19.106 7.417 -1.259 1.00 0.00 H new ATOM 0 HA ALA A 80 21.148 5.989 -2.809 1.00 0.00 H new ATOM 0 HB1 ALA A 80 20.128 6.799 -4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 80 19.053 5.662 -4.065 1.00 0.00 H new ATOM 0 HB3 ALA A 80 18.730 7.411 -3.998 1.00 0.00 H new ATOM 1219 N GLU A 81 21.851 8.432 -3.772 1.00 0.00 N ATOM 1220 CA GLU A 81 22.632 9.659 -3.844 1.00 0.00 C ATOM 1221 C GLU A 81 22.537 10.304 -5.228 1.00 0.00 C ATOM 1222 O GLU A 81 23.335 11.181 -5.554 1.00 0.00 O ATOM 1223 CB GLU A 81 24.083 9.362 -3.451 1.00 0.00 C ATOM 1224 CG GLU A 81 24.738 8.368 -4.412 1.00 0.00 C ATOM 1225 CD GLU A 81 26.191 8.114 -4.015 1.00 0.00 C ATOM 1226 OE1 GLU A 81 26.416 7.182 -3.210 1.00 0.00 O ATOM 1227 OE2 GLU A 81 27.068 8.850 -4.518 1.00 0.00 O ATOM 0 H GLU A 81 21.949 7.833 -4.592 1.00 0.00 H new ATOM 0 HA GLU A 81 22.222 10.382 -3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.655 10.290 -3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 81 24.111 8.961 -2.438 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.184 7.429 -4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.696 8.756 -5.430 1.00 0.00 H new ATOM 1234 N GLY A 82 21.568 9.873 -6.042 1.00 0.00 N ATOM 1235 CA GLY A 82 21.398 10.424 -7.380 1.00 0.00 C ATOM 1236 C GLY A 82 19.965 10.356 -7.904 1.00 0.00 C ATOM 1237 O GLY A 82 19.706 10.804 -9.019 1.00 0.00 O ATOM 0 H GLY A 82 20.895 9.148 -5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 82 21.724 11.464 -7.377 1.00 0.00 H new ATOM 0 HA3 GLY A 82 22.051 9.887 -8.068 1.00 0.00 H new ATOM 1241 N THR A 83 19.027 9.805 -7.123 1.00 0.00 N ATOM 1242 CA THR A 83 17.627 9.733 -7.535 1.00 0.00 C ATOM 1243 C THR A 83 16.672 9.724 -6.339 1.00 0.00 C ATOM 1244 O THR A 83 15.472 9.508 -6.500 1.00 0.00 O ATOM 1245 CB THR A 83 17.433 8.514 -8.436 1.00 0.00 C ATOM 1246 OG1 THR A 83 16.150 8.538 -9.016 1.00 0.00 O ATOM 1247 CG2 THR A 83 17.618 7.197 -7.683 1.00 0.00 C ATOM 0 H THR A 83 19.216 9.404 -6.204 1.00 0.00 H new ATOM 0 HA THR A 83 17.380 10.632 -8.100 1.00 0.00 H new ATOM 0 HB THR A 83 18.199 8.568 -9.210 1.00 0.00 H new ATOM 0 HG1 THR A 83 15.488 8.778 -8.335 1.00 0.00 H new ATOM 0 HG21 THR A 83 17.470 6.362 -8.368 1.00 0.00 H new ATOM 0 HG22 THR A 83 18.626 7.153 -7.270 1.00 0.00 H new ATOM 0 HG23 THR A 83 16.891 7.136 -6.873 1.00 0.00 H new ATOM 1255 N GLU A 84 17.201 9.957 -5.134 1.00 0.00 N ATOM 1256 CA GLU A 84 16.396 10.096 -3.924 1.00 0.00 C ATOM 1257 C GLU A 84 16.942 11.229 -3.062 1.00 0.00 C ATOM 1258 O GLU A 84 16.189 11.866 -2.329 1.00 0.00 O ATOM 1259 CB GLU A 84 16.411 8.797 -3.114 1.00 0.00 C ATOM 1260 CG GLU A 84 15.854 7.618 -3.917 1.00 0.00 C ATOM 1261 CD GLU A 84 15.907 6.320 -3.116 1.00 0.00 C ATOM 1262 OE1 GLU A 84 15.872 6.406 -1.869 1.00 0.00 O ATOM 1263 OE2 GLU A 84 15.979 5.251 -3.761 1.00 0.00 O ATOM 0 H GLU A 84 18.204 10.054 -4.973 1.00 0.00 H new ATOM 0 HA GLU A 84 15.371 10.320 -4.220 1.00 0.00 H new ATOM 0 HB2 GLU A 84 17.432 8.575 -2.803 1.00 0.00 H new ATOM 0 HB3 GLU A 84 15.823 8.928 -2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.824 7.827 -4.205 1.00 0.00 H new ATOM 0 HG3 GLU A 84 16.425 7.502 -4.838 1.00 0.00 H new ATOM 1270 N ALA A 85 18.251 11.489 -3.145 1.00 0.00 N ATOM 1271 CA ALA A 85 18.846 12.615 -2.449 1.00 0.00 C ATOM 1272 C ALA A 85 18.346 13.923 -3.057 1.00 0.00 C ATOM 1273 O ALA A 85 18.276 14.937 -2.367 1.00 0.00 O ATOM 1274 CB ALA A 85 20.366 12.519 -2.546 1.00 0.00 C ATOM 0 H ALA A 85 18.910 10.931 -3.688 1.00 0.00 H new ATOM 0 HA ALA A 85 18.557 12.595 -1.398 1.00 0.00 H new ATOM 0 HB1 ALA A 85 20.818 13.363 -2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 85 20.702 11.588 -2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 85 20.666 12.537 -3.594 1.00 0.00 H new ATOM 1280 N VAL A 86 17.995 13.909 -4.349 1.00 0.00 N ATOM 1281 CA VAL A 86 17.447 15.079 -5.021 1.00 0.00 C ATOM 1282 C VAL A 86 16.068 15.419 -4.455 1.00 0.00 C ATOM 1283 O VAL A 86 15.658 16.575 -4.457 1.00 0.00 O ATOM 1284 CB VAL A 86 17.383 14.817 -6.531 1.00 0.00 C ATOM 1285 CG1 VAL A 86 16.361 13.736 -6.884 1.00 0.00 C ATOM 1286 CG2 VAL A 86 17.027 16.100 -7.284 1.00 0.00 C ATOM 0 H VAL A 86 18.085 13.089 -4.949 1.00 0.00 H new ATOM 0 HA VAL A 86 18.095 15.938 -4.846 1.00 0.00 H new ATOM 0 HB VAL A 86 18.371 14.469 -6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 86 16.350 13.584 -7.963 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.632 12.803 -6.389 1.00 0.00 H new ATOM 0 HG13 VAL A 86 15.371 14.049 -6.552 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.986 15.895 -8.354 1.00 0.00 H new ATOM 0 HG22 VAL A 86 16.056 16.462 -6.947 1.00 0.00 H new ATOM 0 HG23 VAL A 86 17.785 16.859 -7.089 1.00 0.00 H new ATOM 1296 N ALA A 87 15.355 14.397 -3.970 1.00 0.00 N ATOM 1297 CA ALA A 87 14.005 14.540 -3.451 1.00 0.00 C ATOM 1298 C ALA A 87 14.001 14.950 -1.978 1.00 0.00 C ATOM 1299 O ALA A 87 12.931 15.099 -1.390 1.00 0.00 O ATOM 1300 CB ALA A 87 13.256 13.221 -3.649 1.00 0.00 C ATOM 0 H ALA A 87 15.709 13.441 -3.930 1.00 0.00 H new ATOM 0 HA ALA A 87 13.503 15.337 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 87 12.241 13.317 -3.263 1.00 0.00 H new ATOM 0 HB2 ALA A 87 13.219 12.980 -4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 87 13.774 12.425 -3.114 1.00 0.00 H new ATOM 1306 N ARG A 88 15.181 15.136 -1.371 1.00 0.00 N ATOM 1307 CA ARG A 88 15.276 15.604 0.007 1.00 0.00 C ATOM 1308 C ARG A 88 16.255 16.764 0.145 1.00 0.00 C ATOM 1309 O ARG A 88 16.210 17.480 1.139 1.00 0.00 O ATOM 1310 CB ARG A 88 15.588 14.431 0.944 1.00 0.00 C ATOM 1311 CG ARG A 88 16.956 13.777 0.715 1.00 0.00 C ATOM 1312 CD ARG A 88 18.097 14.558 1.370 1.00 0.00 C ATOM 1313 NE ARG A 88 19.370 13.841 1.242 1.00 0.00 N ATOM 1314 CZ ARG A 88 19.786 12.885 2.079 1.00 0.00 C ATOM 1315 NH1 ARG A 88 19.046 12.520 3.122 1.00 0.00 N ATOM 1316 NH2 ARG A 88 20.955 12.291 1.869 1.00 0.00 N ATOM 0 H ARG A 88 16.082 14.967 -1.819 1.00 0.00 H new ATOM 0 HA ARG A 88 14.309 16.006 0.308 1.00 0.00 H new ATOM 0 HB2 ARG A 88 15.536 14.783 1.974 1.00 0.00 H new ATOM 0 HB3 ARG A 88 14.813 13.673 0.826 1.00 0.00 H new ATOM 0 HG2 ARG A 88 16.941 12.762 1.112 1.00 0.00 H new ATOM 0 HG3 ARG A 88 17.142 13.698 -0.356 1.00 0.00 H new ATOM 0 HD2 ARG A 88 18.182 15.541 0.907 1.00 0.00 H new ATOM 0 HD3 ARG A 88 17.872 14.721 2.424 1.00 0.00 H new ATOM 0 HE ARG A 88 19.979 14.088 0.462 1.00 0.00 H new ATOM 0 HH11 ARG A 88 18.147 12.971 3.292 1.00 0.00 H new ATOM 0 HH12 ARG A 88 19.377 11.789 3.751 1.00 0.00 H new ATOM 0 HH21 ARG A 88 21.530 12.565 1.073 1.00 0.00 H new ATOM 0 HH22 ARG A 88 21.278 11.561 2.504 1.00 0.00 H new ATOM 1330 N ALA A 89 17.137 16.961 -0.841 1.00 0.00 N ATOM 1331 CA ALA A 89 18.037 18.105 -0.871 1.00 0.00 C ATOM 1332 C ALA A 89 17.283 19.375 -1.267 1.00 0.00 C ATOM 1333 O ALA A 89 17.867 20.457 -1.320 1.00 0.00 O ATOM 1334 CB ALA A 89 19.172 17.823 -1.854 1.00 0.00 C ATOM 0 H ALA A 89 17.242 16.330 -1.636 1.00 0.00 H new ATOM 0 HA ALA A 89 18.453 18.263 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.850 18.676 -1.881 1.00 0.00 H new ATOM 0 HB2 ALA A 89 19.718 16.936 -1.534 1.00 0.00 H new ATOM 0 HB3 ALA A 89 18.759 17.656 -2.849 1.00 0.00 H new ATOM 1340 N ARG A 90 15.983 19.239 -1.549 1.00 0.00 N ATOM 1341 CA ARG A 90 15.125 20.345 -1.950 1.00 0.00 C ATOM 1342 C ARG A 90 13.859 20.407 -1.104 1.00 0.00 C ATOM 1343 O ARG A 90 13.140 21.401 -1.156 1.00 0.00 O ATOM 1344 CB ARG A 90 14.743 20.145 -3.417 1.00 0.00 C ATOM 1345 CG ARG A 90 15.939 20.340 -4.347 1.00 0.00 C ATOM 1346 CD ARG A 90 15.493 20.079 -5.785 1.00 0.00 C ATOM 1347 NE ARG A 90 16.570 20.366 -6.738 1.00 0.00 N ATOM 1348 CZ ARG A 90 16.838 21.582 -7.219 1.00 0.00 C ATOM 1349 NH1 ARG A 90 16.127 22.643 -6.842 1.00 0.00 N ATOM 1350 NH2 ARG A 90 17.829 21.745 -8.088 1.00 0.00 N ATOM 0 H ARG A 90 15.496 18.344 -1.503 1.00 0.00 H new ATOM 0 HA ARG A 90 15.666 21.281 -1.808 1.00 0.00 H new ATOM 0 HB2 ARG A 90 14.336 19.143 -3.553 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.955 20.848 -3.686 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.330 21.353 -4.251 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.745 19.660 -4.073 1.00 0.00 H new ATOM 0 HD2 ARG A 90 15.181 19.040 -5.888 1.00 0.00 H new ATOM 0 HD3 ARG A 90 14.625 20.697 -6.017 1.00 0.00 H new ATOM 0 HE ARG A 90 17.150 19.588 -7.053 1.00 0.00 H new ATOM 0 HH11 ARG A 90 15.363 22.534 -6.175 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.346 23.565 -7.220 1.00 0.00 H new ATOM 0 HH21 ARG A 90 18.383 20.942 -8.386 1.00 0.00 H new ATOM 0 HH22 ARG A 90 18.036 22.673 -8.457 1.00 0.00 H new ATOM 1364 N LEU A 91 13.586 19.353 -0.329 1.00 0.00 N ATOM 1365 CA LEU A 91 12.364 19.195 0.449 1.00 0.00 C ATOM 1366 C LEU A 91 12.711 18.798 1.889 1.00 0.00 C ATOM 1367 O LEU A 91 11.896 18.194 2.586 1.00 0.00 O ATOM 1368 CB LEU A 91 11.485 18.124 -0.211 1.00 0.00 C ATOM 1369 CG LEU A 91 10.572 18.606 -1.344 1.00 0.00 C ATOM 1370 CD1 LEU A 91 11.283 19.328 -2.487 1.00 0.00 C ATOM 1371 CD2 LEU A 91 9.912 17.369 -1.939 1.00 0.00 C ATOM 0 H LEU A 91 14.229 18.568 -0.226 1.00 0.00 H new ATOM 0 HA LEU A 91 11.817 20.138 0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 91 12.134 17.341 -0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.864 17.667 0.559 1.00 0.00 H new ATOM 0 HG LEU A 91 9.881 19.325 -0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 91 10.552 19.629 -3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 91 11.790 20.212 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.015 18.659 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 91 9.250 17.666 -2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 91 10.679 16.696 -2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 91 9.334 16.859 -1.169 1.00 0.00 H new ATOM 1383 N ALA A 92 13.926 19.136 2.332 1.00 0.00 N ATOM 1384 CA ALA A 92 14.456 18.837 3.662 1.00 0.00 C ATOM 1385 C ALA A 92 13.625 19.393 4.827 1.00 0.00 C ATOM 1386 O ALA A 92 14.065 19.313 5.975 1.00 0.00 O ATOM 1387 CB ALA A 92 15.884 19.382 3.749 1.00 0.00 C ATOM 0 H ALA A 92 14.591 19.645 1.750 1.00 0.00 H new ATOM 0 HA ALA A 92 14.422 17.753 3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 92 16.296 19.168 4.735 1.00 0.00 H new ATOM 0 HB2 ALA A 92 16.502 18.907 2.987 1.00 0.00 H new ATOM 0 HB3 ALA A 92 15.873 20.460 3.587 1.00 0.00 H new ATOM 1393 N ARG A 93 12.440 19.959 4.564 1.00 0.00 N ATOM 1394 CA ARG A 93 11.609 20.567 5.594 1.00 0.00 C ATOM 1395 C ARG A 93 10.163 20.065 5.524 1.00 0.00 C ATOM 1396 O ARG A 93 9.325 20.478 6.326 1.00 0.00 O ATOM 1397 CB ARG A 93 11.704 22.088 5.425 1.00 0.00 C ATOM 1398 CG ARG A 93 11.197 22.878 6.631 1.00 0.00 C ATOM 1399 CD ARG A 93 12.018 22.561 7.881 1.00 0.00 C ATOM 1400 NE ARG A 93 11.679 23.480 8.975 1.00 0.00 N ATOM 1401 CZ ARG A 93 12.413 23.621 10.083 1.00 0.00 C ATOM 1402 NH1 ARG A 93 13.507 22.889 10.272 1.00 0.00 N ATOM 1403 NH2 ARG A 93 12.051 24.502 11.009 1.00 0.00 N ATOM 0 H ARG A 93 12.036 20.005 3.628 1.00 0.00 H new ATOM 0 HA ARG A 93 11.966 20.284 6.584 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.743 22.359 5.237 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.133 22.382 4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 93 11.250 23.946 6.419 1.00 0.00 H new ATOM 0 HG3 ARG A 93 10.149 22.640 6.811 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.832 21.533 8.193 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.081 22.637 7.652 1.00 0.00 H new ATOM 0 HE ARG A 93 10.834 24.044 8.884 1.00 0.00 H new ATOM 0 HH11 ARG A 93 13.795 22.210 9.567 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.059 23.006 11.122 1.00 0.00 H new ATOM 0 HH21 ARG A 93 11.214 25.069 10.874 1.00 0.00 H new ATOM 0 HH22 ARG A 93 12.610 24.611 11.855 1.00 0.00 H new ATOM 1417 N MET A 94 9.858 19.179 4.573 1.00 0.00 N ATOM 1418 CA MET A 94 8.521 18.625 4.416 1.00 0.00 C ATOM 1419 C MET A 94 8.165 17.739 5.609 1.00 0.00 C ATOM 1420 O MET A 94 9.037 17.099 6.196 1.00 0.00 O ATOM 1421 CB MET A 94 8.473 17.837 3.102 1.00 0.00 C ATOM 1422 CG MET A 94 7.067 17.303 2.824 1.00 0.00 C ATOM 1423 SD MET A 94 6.867 16.520 1.199 1.00 0.00 S ATOM 1424 CE MET A 94 6.967 17.989 0.142 1.00 0.00 C ATOM 0 H MET A 94 10.533 18.829 3.893 1.00 0.00 H new ATOM 0 HA MET A 94 7.785 19.428 4.381 1.00 0.00 H new ATOM 0 HB2 MET A 94 8.790 18.478 2.279 1.00 0.00 H new ATOM 0 HB3 MET A 94 9.177 17.006 3.148 1.00 0.00 H new ATOM 0 HG2 MET A 94 6.808 16.579 3.596 1.00 0.00 H new ATOM 0 HG3 MET A 94 6.357 18.126 2.907 1.00 0.00 H new ATOM 0 HE1 MET A 94 6.620 17.740 -0.861 1.00 0.00 H new ATOM 0 HE2 MET A 94 6.341 18.779 0.557 1.00 0.00 H new ATOM 0 HE3 MET A 94 8.000 18.333 0.093 1.00 0.00 H new ATOM 1434 N THR A 95 6.878 17.708 5.967 1.00 0.00 N ATOM 1435 CA THR A 95 6.374 16.921 7.086 1.00 0.00 C ATOM 1436 C THR A 95 6.532 15.424 6.806 1.00 0.00 C ATOM 1437 O THR A 95 6.311 14.997 5.673 1.00 0.00 O ATOM 1438 CB THR A 95 4.897 17.273 7.296 1.00 0.00 C ATOM 1439 OG1 THR A 95 4.762 18.671 7.425 1.00 0.00 O ATOM 1440 CG2 THR A 95 4.329 16.620 8.553 1.00 0.00 C ATOM 0 H THR A 95 6.153 18.235 5.480 1.00 0.00 H new ATOM 0 HA THR A 95 6.944 17.151 7.986 1.00 0.00 H new ATOM 0 HB THR A 95 4.346 16.902 6.431 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.818 18.898 7.558 1.00 0.00 H new ATOM 0 HG21 THR A 95 3.280 16.896 8.664 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.413 15.536 8.470 1.00 0.00 H new ATOM 0 HG23 THR A 95 4.888 16.961 9.424 1.00 0.00 H new ATOM 1448 N PRO A 96 6.903 14.616 7.814 1.00 0.00 N ATOM 1449 CA PRO A 96 7.044 13.163 7.729 1.00 0.00 C ATOM 1450 C PRO A 96 5.829 12.392 7.199 1.00 0.00 C ATOM 1451 O PRO A 96 5.869 11.163 7.160 1.00 0.00 O ATOM 1452 CB PRO A 96 7.370 12.700 9.151 1.00 0.00 C ATOM 1453 CG PRO A 96 8.025 13.919 9.787 1.00 0.00 C ATOM 1454 CD PRO A 96 7.259 15.073 9.150 1.00 0.00 C ATOM 0 HA PRO A 96 7.819 12.947 6.993 1.00 0.00 H new ATOM 0 HB2 PRO A 96 6.471 12.401 9.691 1.00 0.00 H new ATOM 0 HB3 PRO A 96 8.041 11.841 9.148 1.00 0.00 H new ATOM 0 HG2 PRO A 96 7.924 13.914 10.872 1.00 0.00 H new ATOM 0 HG3 PRO A 96 9.091 13.969 9.566 1.00 0.00 H new ATOM 0 HD2 PRO A 96 6.370 15.321 9.730 1.00 0.00 H new ATOM 0 HD3 PRO A 96 7.872 15.973 9.106 1.00 0.00 H new ATOM 1462 N LEU A 97 4.753 13.074 6.796 1.00 0.00 N ATOM 1463 CA LEU A 97 3.544 12.424 6.305 1.00 0.00 C ATOM 1464 C LEU A 97 3.044 13.069 5.014 1.00 0.00 C ATOM 1465 O LEU A 97 2.289 12.448 4.270 1.00 0.00 O ATOM 1466 CB LEU A 97 2.480 12.484 7.412 1.00 0.00 C ATOM 1467 CG LEU A 97 1.219 11.676 7.071 1.00 0.00 C ATOM 1468 CD1 LEU A 97 1.554 10.198 6.877 1.00 0.00 C ATOM 1469 CD2 LEU A 97 0.208 11.780 8.210 1.00 0.00 C ATOM 0 H LEU A 97 4.700 14.093 6.803 1.00 0.00 H new ATOM 0 HA LEU A 97 3.762 11.384 6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.907 12.107 8.341 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.203 13.524 7.588 1.00 0.00 H new ATOM 0 HG LEU A 97 0.805 12.085 6.149 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.645 9.647 6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.269 10.091 6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.987 9.800 7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.683 11.204 7.959 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.649 11.386 9.125 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.065 12.824 8.360 1.00 0.00 H new ATOM 1481 N SER A 98 3.458 14.306 4.731 1.00 0.00 N ATOM 1482 CA SER A 98 3.091 14.976 3.492 1.00 0.00 C ATOM 1483 C SER A 98 3.793 14.337 2.299 1.00 0.00 C ATOM 1484 O SER A 98 3.353 14.517 1.166 1.00 0.00 O ATOM 1485 CB SER A 98 3.463 16.455 3.578 1.00 0.00 C ATOM 1486 OG SER A 98 2.738 17.076 4.616 1.00 0.00 O ATOM 0 H SER A 98 4.050 14.862 5.349 1.00 0.00 H new ATOM 0 HA SER A 98 2.015 14.876 3.351 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.533 16.559 3.758 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.250 16.948 2.629 1.00 0.00 H new ATOM 0 HG SER A 98 2.984 18.023 4.665 1.00 0.00 H new ATOM 1492 N ARG A 99 4.881 13.594 2.542 1.00 0.00 N ATOM 1493 CA ARG A 99 5.635 12.944 1.481 1.00 0.00 C ATOM 1494 C ARG A 99 4.799 11.868 0.798 1.00 0.00 C ATOM 1495 O ARG A 99 4.778 11.791 -0.431 1.00 0.00 O ATOM 1496 CB ARG A 99 6.903 12.332 2.088 1.00 0.00 C ATOM 1497 CG ARG A 99 7.734 11.569 1.050 1.00 0.00 C ATOM 1498 CD ARG A 99 8.138 12.459 -0.125 1.00 0.00 C ATOM 1499 NE ARG A 99 8.915 13.613 0.339 1.00 0.00 N ATOM 1500 CZ ARG A 99 10.146 13.923 -0.080 1.00 0.00 C ATOM 1501 NH1 ARG A 99 10.767 13.182 -0.992 1.00 0.00 N ATOM 1502 NH2 ARG A 99 10.769 14.983 0.416 1.00 0.00 N ATOM 0 H ARG A 99 5.255 13.432 3.477 1.00 0.00 H new ATOM 0 HA ARG A 99 5.903 13.681 0.724 1.00 0.00 H new ATOM 0 HB2 ARG A 99 7.511 13.123 2.527 1.00 0.00 H new ATOM 0 HB3 ARG A 99 6.626 11.656 2.897 1.00 0.00 H new ATOM 0 HG2 ARG A 99 8.629 11.168 1.526 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.161 10.719 0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 99 8.726 11.882 -0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 99 7.247 12.802 -0.650 1.00 0.00 H new ATOM 0 HE ARG A 99 8.484 14.224 1.033 1.00 0.00 H new ATOM 0 HH11 ARG A 99 10.304 12.362 -1.384 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.706 13.434 -1.300 1.00 0.00 H new ATOM 0 HH21 ARG A 99 10.309 15.563 1.118 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.708 15.219 0.096 1.00 0.00 H new ATOM 1516 N GLN A 100 4.107 11.039 1.580 1.00 0.00 N ATOM 1517 CA GLN A 100 3.290 9.971 1.028 1.00 0.00 C ATOM 1518 C GLN A 100 1.914 10.493 0.612 1.00 0.00 C ATOM 1519 O GLN A 100 1.285 9.915 -0.273 1.00 0.00 O ATOM 1520 CB GLN A 100 3.212 8.809 2.023 1.00 0.00 C ATOM 1521 CG GLN A 100 2.786 9.239 3.427 1.00 0.00 C ATOM 1522 CD GLN A 100 2.959 8.086 4.411 1.00 0.00 C ATOM 1523 OE1 GLN A 100 2.293 7.061 4.297 1.00 0.00 O ATOM 1524 NE2 GLN A 100 3.855 8.243 5.384 1.00 0.00 N ATOM 0 H GLN A 100 4.099 11.091 2.599 1.00 0.00 H new ATOM 0 HA GLN A 100 3.756 9.590 0.119 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.507 8.067 1.649 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.186 8.323 2.080 1.00 0.00 H new ATOM 0 HG2 GLN A 100 3.382 10.093 3.749 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.745 9.563 3.415 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.391 9.108 5.449 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.005 7.498 6.064 1.00 0.00 H new ATOM 1533 N ALA A 101 1.434 11.578 1.227 1.00 0.00 N ATOM 1534 CA ALA A 101 0.202 12.208 0.775 1.00 0.00 C ATOM 1535 C ALA A 101 0.415 12.830 -0.605 1.00 0.00 C ATOM 1536 O ALA A 101 -0.491 12.818 -1.436 1.00 0.00 O ATOM 1537 CB ALA A 101 -0.222 13.281 1.778 1.00 0.00 C ATOM 0 H ALA A 101 1.876 12.029 2.028 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.585 11.457 0.704 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.144 13.752 1.439 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.386 12.823 2.753 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.562 14.034 1.858 1.00 0.00 H new ATOM 1543 N LEU A 102 1.617 13.370 -0.850 1.00 0.00 N ATOM 1544 CA LEU A 102 1.976 13.956 -2.133 1.00 0.00 C ATOM 1545 C LEU A 102 2.056 12.863 -3.201 1.00 0.00 C ATOM 1546 O LEU A 102 1.666 13.080 -4.345 1.00 0.00 O ATOM 1547 CB LEU A 102 3.325 14.667 -1.968 1.00 0.00 C ATOM 1548 CG LEU A 102 3.866 15.273 -3.264 1.00 0.00 C ATOM 1549 CD1 LEU A 102 2.915 16.334 -3.818 1.00 0.00 C ATOM 1550 CD2 LEU A 102 5.212 15.934 -2.982 1.00 0.00 C ATOM 0 H LEU A 102 2.364 13.409 -0.157 1.00 0.00 H new ATOM 0 HA LEU A 102 1.222 14.675 -2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.220 15.457 -1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.054 13.957 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 102 3.968 14.473 -3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.327 16.746 -4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.945 15.881 -4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.794 17.132 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.604 16.368 -3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.083 16.719 -2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.912 15.188 -2.606 1.00 0.00 H new ATOM 1562 N LEU A 103 2.561 11.681 -2.832 1.00 0.00 N ATOM 1563 CA LEU A 103 2.637 10.543 -3.739 1.00 0.00 C ATOM 1564 C LEU A 103 1.239 10.050 -4.106 1.00 0.00 C ATOM 1565 O LEU A 103 1.062 9.386 -5.125 1.00 0.00 O ATOM 1566 CB LEU A 103 3.455 9.446 -3.046 1.00 0.00 C ATOM 1567 CG LEU A 103 3.644 8.180 -3.892 1.00 0.00 C ATOM 1568 CD1 LEU A 103 4.373 8.482 -5.200 1.00 0.00 C ATOM 1569 CD2 LEU A 103 4.474 7.172 -3.098 1.00 0.00 C ATOM 0 H LEU A 103 2.926 11.492 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 103 3.123 10.830 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.435 9.847 -2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.963 9.176 -2.111 1.00 0.00 H new ATOM 0 HG LEU A 103 2.658 7.781 -4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.489 7.562 -5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.795 9.201 -5.781 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.356 8.899 -4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.614 6.268 -3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.446 7.606 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 103 3.955 6.922 -2.173 1.00 0.00 H new ATOM 1581 N LEU A 104 0.245 10.375 -3.276 1.00 0.00 N ATOM 1582 CA LEU A 104 -1.125 9.932 -3.464 1.00 0.00 C ATOM 1583 C LEU A 104 -1.938 10.933 -4.296 1.00 0.00 C ATOM 1584 O LEU A 104 -3.016 10.591 -4.778 1.00 0.00 O ATOM 1585 CB LEU A 104 -1.738 9.753 -2.066 1.00 0.00 C ATOM 1586 CG LEU A 104 -2.697 8.567 -1.915 1.00 0.00 C ATOM 1587 CD1 LEU A 104 -3.874 8.634 -2.876 1.00 0.00 C ATOM 1588 CD2 LEU A 104 -1.990 7.237 -2.141 1.00 0.00 C ATOM 0 H LEU A 104 0.377 10.958 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.142 8.994 -4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.929 9.638 -1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.272 10.666 -1.803 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.065 8.632 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.518 7.768 -2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.442 9.546 -2.693 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.506 8.636 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -2.704 6.421 -2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.572 7.213 -3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.187 7.123 -1.412 1.00 0.00 H new ATOM 1600 N THR A 105 -1.447 12.166 -4.478 1.00 0.00 N ATOM 1601 CA THR A 105 -2.239 13.207 -5.134 1.00 0.00 C ATOM 1602 C THR A 105 -1.460 13.998 -6.184 1.00 0.00 C ATOM 1603 O THR A 105 -1.996 14.953 -6.742 1.00 0.00 O ATOM 1604 CB THR A 105 -2.815 14.165 -4.089 1.00 0.00 C ATOM 1605 OG1 THR A 105 -1.759 14.830 -3.434 1.00 0.00 O ATOM 1606 CG2 THR A 105 -3.663 13.412 -3.063 1.00 0.00 C ATOM 0 H THR A 105 -0.516 12.462 -4.183 1.00 0.00 H new ATOM 0 HA THR A 105 -3.042 12.693 -5.662 1.00 0.00 H new ATOM 0 HB THR A 105 -3.454 14.888 -4.595 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.347 14.226 -2.781 1.00 0.00 H new ATOM 0 HG21 THR A 105 -4.060 14.116 -2.332 1.00 0.00 H new ATOM 0 HG22 THR A 105 -4.488 12.911 -3.570 1.00 0.00 H new ATOM 0 HG23 THR A 105 -3.046 12.671 -2.555 1.00 0.00 H new ATOM 1614 N ALA A 106 -0.212 13.620 -6.471 1.00 0.00 N ATOM 1615 CA ALA A 106 0.563 14.250 -7.534 1.00 0.00 C ATOM 1616 C ALA A 106 1.041 13.210 -8.545 1.00 0.00 C ATOM 1617 O ALA A 106 1.603 13.567 -9.576 1.00 0.00 O ATOM 1618 CB ALA A 106 1.744 15.017 -6.938 1.00 0.00 C ATOM 0 H ALA A 106 0.282 12.877 -5.977 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.077 14.957 -8.062 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.316 15.484 -7.740 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.374 15.787 -6.261 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.385 14.328 -6.388 1.00 0.00 H new ATOM 1624 N MET A 107 0.826 11.921 -8.256 1.00 0.00 N ATOM 1625 CA MET A 107 1.326 10.843 -9.097 1.00 0.00 C ATOM 1626 C MET A 107 0.356 9.666 -9.187 1.00 0.00 C ATOM 1627 O MET A 107 0.657 8.680 -9.854 1.00 0.00 O ATOM 1628 CB MET A 107 2.636 10.344 -8.498 1.00 0.00 C ATOM 1629 CG MET A 107 3.715 11.419 -8.546 1.00 0.00 C ATOM 1630 SD MET A 107 5.107 11.045 -7.466 1.00 0.00 S ATOM 1631 CE MET A 107 4.716 12.273 -6.196 1.00 0.00 C ATOM 0 H MET A 107 0.304 11.604 -7.439 1.00 0.00 H new ATOM 0 HA MET A 107 1.457 11.238 -10.104 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.472 10.037 -7.465 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.974 9.462 -9.043 1.00 0.00 H new ATOM 0 HG2 MET A 107 4.072 11.526 -9.570 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.282 12.377 -8.258 1.00 0.00 H new ATOM 0 HE1 MET A 107 5.312 12.077 -5.305 1.00 0.00 H new ATOM 0 HE2 MET A 107 4.943 13.271 -6.572 1.00 0.00 H new ATOM 0 HE3 MET A 107 3.657 12.212 -5.945 1.00 0.00 H new ATOM 1641 N GLU A 108 -0.802 9.751 -8.525 1.00 0.00 N ATOM 1642 CA GLU A 108 -1.747 8.641 -8.497 1.00 0.00 C ATOM 1643 C GLU A 108 -3.182 9.112 -8.728 1.00 0.00 C ATOM 1644 O GLU A 108 -4.039 8.310 -9.103 1.00 0.00 O ATOM 1645 CB GLU A 108 -1.596 7.916 -7.157 1.00 0.00 C ATOM 1646 CG GLU A 108 -2.094 6.470 -7.245 1.00 0.00 C ATOM 1647 CD GLU A 108 -1.226 5.621 -8.177 1.00 0.00 C ATOM 1648 OE1 GLU A 108 0.013 5.802 -8.158 1.00 0.00 O ATOM 1649 OE2 GLU A 108 -1.811 4.790 -8.907 1.00 0.00 O ATOM 0 H GLU A 108 -1.103 10.575 -8.005 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.525 7.952 -9.312 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.549 7.924 -6.853 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.155 8.449 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.098 6.027 -6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.124 6.462 -7.602 1.00 0.00 H new ATOM 1656 N GLY A 109 -3.452 10.406 -8.513 1.00 0.00 N ATOM 1657 CA GLY A 109 -4.731 11.021 -8.834 1.00 0.00 C ATOM 1658 C GLY A 109 -5.930 10.409 -8.106 1.00 0.00 C ATOM 1659 O GLY A 109 -7.064 10.625 -8.533 1.00 0.00 O ATOM 0 H GLY A 109 -2.778 11.055 -8.107 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.680 12.083 -8.594 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -4.897 10.945 -9.909 1.00 0.00 H new ATOM 1663 N PHE A 110 -5.718 9.656 -7.024 1.00 0.00 N ATOM 1664 CA PHE A 110 -6.836 9.083 -6.289 1.00 0.00 C ATOM 1665 C PHE A 110 -7.621 10.197 -5.592 1.00 0.00 C ATOM 1666 O PHE A 110 -7.119 11.309 -5.422 1.00 0.00 O ATOM 1667 CB PHE A 110 -6.336 8.094 -5.236 1.00 0.00 C ATOM 1668 CG PHE A 110 -5.761 6.781 -5.736 1.00 0.00 C ATOM 1669 CD1 PHE A 110 -5.849 6.407 -7.086 1.00 0.00 C ATOM 1670 CD2 PHE A 110 -5.141 5.918 -4.821 1.00 0.00 C ATOM 1671 CE1 PHE A 110 -5.336 5.171 -7.509 1.00 0.00 C ATOM 1672 CE2 PHE A 110 -4.619 4.686 -5.241 1.00 0.00 C ATOM 1673 CZ PHE A 110 -4.724 4.312 -6.587 1.00 0.00 C ATOM 0 H PHE A 110 -4.797 9.434 -6.646 1.00 0.00 H new ATOM 0 HA PHE A 110 -7.480 8.559 -6.995 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.572 8.593 -4.640 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.165 7.866 -4.566 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.312 7.071 -7.800 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.065 6.205 -3.783 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.413 4.882 -8.547 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.139 4.029 -4.531 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.333 3.360 -6.914 1.00 0.00 H new ATOM 1683 N SER A 111 -8.857 9.899 -5.187 1.00 0.00 N ATOM 1684 CA SER A 111 -9.660 10.843 -4.423 1.00 0.00 C ATOM 1685 C SER A 111 -9.014 11.063 -3.056 1.00 0.00 C ATOM 1686 O SER A 111 -8.432 10.132 -2.503 1.00 0.00 O ATOM 1687 CB SER A 111 -11.072 10.281 -4.255 1.00 0.00 C ATOM 1688 OG SER A 111 -11.853 11.152 -3.465 1.00 0.00 O ATOM 0 H SER A 111 -9.320 9.010 -5.378 1.00 0.00 H new ATOM 0 HA SER A 111 -9.716 11.797 -4.948 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.537 10.149 -5.232 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.026 9.297 -3.788 1.00 0.00 H new ATOM 0 HG SER A 111 -12.755 10.783 -3.366 1.00 0.00 H new ATOM 1694 N PRO A 112 -9.105 12.278 -2.493 1.00 0.00 N ATOM 1695 CA PRO A 112 -8.626 12.564 -1.150 1.00 0.00 C ATOM 1696 C PRO A 112 -9.199 11.607 -0.104 1.00 0.00 C ATOM 1697 O PRO A 112 -8.630 11.464 0.976 1.00 0.00 O ATOM 1698 CB PRO A 112 -9.056 14.004 -0.864 1.00 0.00 C ATOM 1699 CG PRO A 112 -9.169 14.626 -2.254 1.00 0.00 C ATOM 1700 CD PRO A 112 -9.663 13.464 -3.111 1.00 0.00 C ATOM 0 HA PRO A 112 -7.545 12.434 -1.092 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -10.005 14.041 -0.330 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.324 14.527 -0.249 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -9.868 15.462 -2.266 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.210 15.007 -2.605 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -10.752 13.423 -3.131 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -9.329 13.565 -4.144 1.00 0.00 H new ATOM 1708 N GLU A 113 -10.320 10.948 -0.415 1.00 0.00 N ATOM 1709 CA GLU A 113 -10.952 10.007 0.499 1.00 0.00 C ATOM 1710 C GLU A 113 -10.138 8.719 0.610 1.00 0.00 C ATOM 1711 O GLU A 113 -10.135 8.081 1.663 1.00 0.00 O ATOM 1712 CB GLU A 113 -12.353 9.669 -0.012 1.00 0.00 C ATOM 1713 CG GLU A 113 -13.242 10.912 -0.045 1.00 0.00 C ATOM 1714 CD GLU A 113 -14.640 10.562 -0.553 1.00 0.00 C ATOM 1715 OE1 GLU A 113 -14.818 10.541 -1.792 1.00 0.00 O ATOM 1716 OE2 GLU A 113 -15.525 10.320 0.300 1.00 0.00 O ATOM 0 H GLU A 113 -10.808 11.055 -1.304 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.008 10.470 1.484 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.285 9.240 -1.012 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.805 8.912 0.629 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.310 11.343 0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.794 11.669 -0.689 1.00 0.00 H new ATOM 1723 N ASP A 114 -9.445 8.330 -0.465 1.00 0.00 N ATOM 1724 CA ASP A 114 -8.635 7.122 -0.460 1.00 0.00 C ATOM 1725 C ASP A 114 -7.294 7.413 0.210 1.00 0.00 C ATOM 1726 O ASP A 114 -6.747 6.567 0.912 1.00 0.00 O ATOM 1727 CB ASP A 114 -8.402 6.650 -1.895 1.00 0.00 C ATOM 1728 CG ASP A 114 -9.716 6.342 -2.606 1.00 0.00 C ATOM 1729 OD1 ASP A 114 -10.470 5.493 -2.079 1.00 0.00 O ATOM 1730 OD2 ASP A 114 -9.956 6.953 -3.670 1.00 0.00 O ATOM 0 H ASP A 114 -9.433 8.840 -1.348 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.155 6.340 0.093 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.860 7.418 -2.447 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -7.774 5.759 -1.888 1.00 0.00 H new ATOM 1735 N ALA A 115 -6.765 8.619 -0.008 1.00 0.00 N ATOM 1736 CA ALA A 115 -5.547 9.067 0.637 1.00 0.00 C ATOM 1737 C ALA A 115 -5.762 9.216 2.144 1.00 0.00 C ATOM 1738 O ALA A 115 -4.835 8.987 2.921 1.00 0.00 O ATOM 1739 CB ALA A 115 -5.149 10.409 0.025 1.00 0.00 C ATOM 0 H ALA A 115 -7.176 9.307 -0.639 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.755 8.334 0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.233 10.766 0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.983 10.286 -1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.947 11.134 0.187 1.00 0.00 H new ATOM 1745 N ALA A 116 -6.974 9.597 2.561 1.00 0.00 N ATOM 1746 CA ALA A 116 -7.295 9.766 3.972 1.00 0.00 C ATOM 1747 C ALA A 116 -7.399 8.416 4.669 1.00 0.00 C ATOM 1748 O ALA A 116 -7.073 8.298 5.848 1.00 0.00 O ATOM 1749 CB ALA A 116 -8.621 10.518 4.084 1.00 0.00 C ATOM 0 H ALA A 116 -7.751 9.794 1.931 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.501 10.333 4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -8.875 10.652 5.135 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.528 11.493 3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.407 9.946 3.591 1.00 0.00 H new ATOM 1755 N TYR A 117 -7.853 7.393 3.939 1.00 0.00 N ATOM 1756 CA TYR A 117 -7.935 6.030 4.439 1.00 0.00 C ATOM 1757 C TYR A 117 -6.543 5.399 4.525 1.00 0.00 C ATOM 1758 O TYR A 117 -6.339 4.455 5.285 1.00 0.00 O ATOM 1759 CB TYR A 117 -8.828 5.234 3.485 1.00 0.00 C ATOM 1760 CG TYR A 117 -8.817 3.740 3.704 1.00 0.00 C ATOM 1761 CD1 TYR A 117 -9.523 3.174 4.775 1.00 0.00 C ATOM 1762 CD2 TYR A 117 -8.099 2.921 2.824 1.00 0.00 C ATOM 1763 CE1 TYR A 117 -9.512 1.787 4.970 1.00 0.00 C ATOM 1764 CE2 TYR A 117 -8.086 1.531 3.007 1.00 0.00 C ATOM 1765 CZ TYR A 117 -8.796 0.960 4.083 1.00 0.00 C ATOM 1766 OH TYR A 117 -8.790 -0.391 4.263 1.00 0.00 O ATOM 0 H TYR A 117 -8.175 7.495 2.977 1.00 0.00 H new ATOM 0 HA TYR A 117 -8.357 6.025 5.444 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.852 5.594 3.584 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.515 5.439 2.461 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.076 3.809 5.451 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.554 3.361 2.002 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.051 1.353 5.799 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.534 0.900 2.326 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.249 -0.812 3.563 1.00 0.00 H new ATOM 1776 N LEU A 118 -5.587 5.917 3.747 1.00 0.00 N ATOM 1777 CA LEU A 118 -4.236 5.381 3.695 1.00 0.00 C ATOM 1778 C LEU A 118 -3.347 5.932 4.816 1.00 0.00 C ATOM 1779 O LEU A 118 -2.238 5.436 5.014 1.00 0.00 O ATOM 1780 CB LEU A 118 -3.656 5.688 2.310 1.00 0.00 C ATOM 1781 CG LEU A 118 -2.301 5.023 2.052 1.00 0.00 C ATOM 1782 CD1 LEU A 118 -2.358 3.510 2.261 1.00 0.00 C ATOM 1783 CD2 LEU A 118 -1.890 5.303 0.611 1.00 0.00 C ATOM 0 H LEU A 118 -5.735 6.721 3.137 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.270 4.303 3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.363 5.360 1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -3.548 6.767 2.201 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.580 5.434 2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.376 3.079 2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.652 3.295 3.288 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.086 3.075 1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.926 4.836 0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.639 4.894 -0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.811 6.379 0.458 1.00 0.00 H new ATOM 1795 N ILE A 119 -3.810 6.948 5.554 1.00 0.00 N ATOM 1796 CA ILE A 119 -3.055 7.510 6.672 1.00 0.00 C ATOM 1797 C ILE A 119 -3.952 7.735 7.894 1.00 0.00 C ATOM 1798 O ILE A 119 -3.540 8.396 8.845 1.00 0.00 O ATOM 1799 CB ILE A 119 -2.309 8.789 6.259 1.00 0.00 C ATOM 1800 CG1 ILE A 119 -3.285 9.904 5.873 1.00 0.00 C ATOM 1801 CG2 ILE A 119 -1.323 8.497 5.124 1.00 0.00 C ATOM 1802 CD1 ILE A 119 -2.567 11.138 5.317 1.00 0.00 C ATOM 0 H ILE A 119 -4.711 7.398 5.392 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.298 6.781 6.962 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.740 9.139 7.120 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.986 9.528 5.128 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.871 10.190 6.747 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.805 9.415 4.847 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.595 7.756 5.456 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.866 8.111 4.261 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.302 11.900 5.058 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.885 11.532 6.070 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.003 10.860 4.427 1.00 0.00 H new ATOM 1814 N GLU A 120 -5.172 7.187 7.866 1.00 0.00 N ATOM 1815 CA GLU A 120 -6.127 7.233 8.967 1.00 0.00 C ATOM 1816 C GLU A 120 -6.411 8.647 9.486 1.00 0.00 C ATOM 1817 O GLU A 120 -6.186 8.945 10.660 1.00 0.00 O ATOM 1818 CB GLU A 120 -5.691 6.278 10.083 1.00 0.00 C ATOM 1819 CG GLU A 120 -5.581 4.850 9.552 1.00 0.00 C ATOM 1820 CD GLU A 120 -5.217 3.878 10.671 1.00 0.00 C ATOM 1821 OE1 GLU A 120 -4.012 3.783 10.995 1.00 0.00 O ATOM 1822 OE2 GLU A 120 -6.149 3.231 11.199 1.00 0.00 O ATOM 0 H GLU A 120 -5.527 6.686 7.052 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.084 6.893 8.571 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.731 6.597 10.488 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.410 6.314 10.902 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.527 4.552 9.100 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.825 4.807 8.768 1.00 0.00 H new ATOM 1829 N VAL A 121 -6.912 9.518 8.601 1.00 0.00 N ATOM 1830 CA VAL A 121 -7.320 10.880 8.945 1.00 0.00 C ATOM 1831 C VAL A 121 -8.637 11.214 8.247 1.00 0.00 C ATOM 1832 O VAL A 121 -9.190 10.383 7.526 1.00 0.00 O ATOM 1833 CB VAL A 121 -6.244 11.898 8.552 1.00 0.00 C ATOM 1834 CG1 VAL A 121 -4.926 11.622 9.273 1.00 0.00 C ATOM 1835 CG2 VAL A 121 -6.025 11.884 7.039 1.00 0.00 C ATOM 0 H VAL A 121 -7.046 9.291 7.616 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.455 10.935 10.025 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.595 12.885 8.854 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.185 12.362 8.972 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.081 11.682 10.350 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.570 10.625 9.012 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.258 12.612 6.776 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.704 10.890 6.727 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.957 12.140 6.534 1.00 0.00 H new ATOM 1845 N ASP A 122 -9.149 12.431 8.455 1.00 0.00 N ATOM 1846 CA ASP A 122 -10.361 12.888 7.789 1.00 0.00 C ATOM 1847 C ASP A 122 -10.029 13.330 6.365 1.00 0.00 C ATOM 1848 O ASP A 122 -8.889 13.684 6.070 1.00 0.00 O ATOM 1849 CB ASP A 122 -10.960 14.055 8.574 1.00 0.00 C ATOM 1850 CG ASP A 122 -12.330 14.452 8.030 1.00 0.00 C ATOM 1851 OD1 ASP A 122 -13.315 13.775 8.401 1.00 0.00 O ATOM 1852 OD2 ASP A 122 -12.385 15.427 7.249 1.00 0.00 O ATOM 0 H ASP A 122 -8.735 13.118 9.085 1.00 0.00 H new ATOM 0 HA ASP A 122 -11.085 12.074 7.747 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.051 13.779 9.625 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.287 14.911 8.526 1.00 0.00 H new ATOM 1857 N THR A 123 -11.020 13.314 5.473 1.00 0.00 N ATOM 1858 CA THR A 123 -10.811 13.718 4.089 1.00 0.00 C ATOM 1859 C THR A 123 -10.313 15.160 4.015 1.00 0.00 C ATOM 1860 O THR A 123 -9.474 15.482 3.173 1.00 0.00 O ATOM 1861 CB THR A 123 -12.126 13.588 3.326 1.00 0.00 C ATOM 1862 OG1 THR A 123 -12.647 12.288 3.499 1.00 0.00 O ATOM 1863 CG2 THR A 123 -11.922 13.836 1.834 1.00 0.00 C ATOM 0 H THR A 123 -11.974 13.025 5.688 1.00 0.00 H new ATOM 0 HA THR A 123 -10.056 13.071 3.643 1.00 0.00 H new ATOM 0 HB THR A 123 -12.818 14.333 3.718 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.492 12.207 3.010 1.00 0.00 H new ATOM 0 HG21 THR A 123 -12.875 13.737 1.315 1.00 0.00 H new ATOM 0 HG22 THR A 123 -11.529 14.841 1.683 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.215 13.107 1.437 1.00 0.00 H new ATOM 1871 N SER A 124 -10.820 16.031 4.893 1.00 0.00 N ATOM 1872 CA SER A 124 -10.457 17.440 4.889 1.00 0.00 C ATOM 1873 C SER A 124 -9.037 17.650 5.406 1.00 0.00 C ATOM 1874 O SER A 124 -8.394 18.647 5.069 1.00 0.00 O ATOM 1875 CB SER A 124 -11.453 18.208 5.759 1.00 0.00 C ATOM 1876 OG SER A 124 -11.221 19.599 5.664 1.00 0.00 O ATOM 0 H SER A 124 -11.489 15.775 5.620 1.00 0.00 H new ATOM 0 HA SER A 124 -10.491 17.810 3.864 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.471 17.981 5.444 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.361 17.888 6.797 1.00 0.00 H new ATOM 0 HG SER A 124 -11.867 20.077 6.225 1.00 0.00 H new ATOM 1882 N GLU A 125 -8.521 16.722 6.221 1.00 0.00 N ATOM 1883 CA GLU A 125 -7.153 16.848 6.701 1.00 0.00 C ATOM 1884 C GLU A 125 -6.179 16.630 5.548 1.00 0.00 C ATOM 1885 O GLU A 125 -5.173 17.329 5.462 1.00 0.00 O ATOM 1886 CB GLU A 125 -6.874 15.833 7.809 1.00 0.00 C ATOM 1887 CG GLU A 125 -7.616 16.188 9.097 1.00 0.00 C ATOM 1888 CD GLU A 125 -7.142 17.521 9.676 1.00 0.00 C ATOM 1889 OE1 GLU A 125 -6.010 17.547 10.209 1.00 0.00 O ATOM 1890 OE2 GLU A 125 -7.909 18.504 9.581 1.00 0.00 O ATOM 0 H GLU A 125 -9.021 15.897 6.552 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.020 17.851 7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.175 14.839 7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.803 15.793 8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.686 16.238 8.898 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.466 15.398 9.833 1.00 0.00 H new ATOM 1897 N VAL A 126 -6.466 15.670 4.664 1.00 0.00 N ATOM 1898 CA VAL A 126 -5.588 15.408 3.531 1.00 0.00 C ATOM 1899 C VAL A 126 -5.555 16.618 2.608 1.00 0.00 C ATOM 1900 O VAL A 126 -4.492 16.978 2.112 1.00 0.00 O ATOM 1901 CB VAL A 126 -6.065 14.181 2.749 1.00 0.00 C ATOM 1902 CG1 VAL A 126 -5.148 13.930 1.552 1.00 0.00 C ATOM 1903 CG2 VAL A 126 -6.043 12.948 3.643 1.00 0.00 C ATOM 0 H VAL A 126 -7.290 15.071 4.713 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.586 15.213 3.912 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.081 14.370 2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.497 13.055 1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.161 14.799 0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.131 13.756 1.903 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.384 12.082 3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.027 12.773 3.997 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.702 13.106 4.497 1.00 0.00 H new ATOM 1913 N GLU A 127 -6.713 17.247 2.381 1.00 0.00 N ATOM 1914 CA GLU A 127 -6.800 18.402 1.498 1.00 0.00 C ATOM 1915 C GLU A 127 -5.889 19.521 1.987 1.00 0.00 C ATOM 1916 O GLU A 127 -5.286 20.222 1.178 1.00 0.00 O ATOM 1917 CB GLU A 127 -8.249 18.888 1.431 1.00 0.00 C ATOM 1918 CG GLU A 127 -9.122 17.885 0.676 1.00 0.00 C ATOM 1919 CD GLU A 127 -10.555 18.399 0.529 1.00 0.00 C ATOM 1920 OE1 GLU A 127 -10.791 19.204 -0.400 1.00 0.00 O ATOM 1921 OE2 GLU A 127 -11.407 17.985 1.346 1.00 0.00 O ATOM 0 H GLU A 127 -7.601 16.971 2.800 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.473 18.109 0.500 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.637 19.029 2.440 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.290 19.858 0.936 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.697 17.699 -0.310 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.127 16.932 1.206 1.00 0.00 H new ATOM 1928 N THR A 128 -5.783 19.696 3.307 1.00 0.00 N ATOM 1929 CA THR A 128 -4.939 20.737 3.877 1.00 0.00 C ATOM 1930 C THR A 128 -3.472 20.315 3.841 1.00 0.00 C ATOM 1931 O THR A 128 -2.600 21.139 3.577 1.00 0.00 O ATOM 1932 CB THR A 128 -5.367 21.009 5.321 1.00 0.00 C ATOM 1933 OG1 THR A 128 -6.730 21.373 5.357 1.00 0.00 O ATOM 1934 CG2 THR A 128 -4.553 22.152 5.921 1.00 0.00 C ATOM 0 H THR A 128 -6.273 19.127 3.997 1.00 0.00 H new ATOM 0 HA THR A 128 -5.053 21.646 3.286 1.00 0.00 H new ATOM 0 HB THR A 128 -5.199 20.099 5.897 1.00 0.00 H new ATOM 0 HG1 THR A 128 -7.285 20.572 5.254 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.874 22.328 6.948 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.495 21.889 5.912 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.707 23.057 5.333 1.00 0.00 H new ATOM 1942 N LEU A 129 -3.190 19.033 4.104 1.00 0.00 N ATOM 1943 CA LEU A 129 -1.823 18.532 4.148 1.00 0.00 C ATOM 1944 C LEU A 129 -1.146 18.620 2.781 1.00 0.00 C ATOM 1945 O LEU A 129 0.051 18.892 2.712 1.00 0.00 O ATOM 1946 CB LEU A 129 -1.830 17.085 4.651 1.00 0.00 C ATOM 1947 CG LEU A 129 -2.148 17.008 6.149 1.00 0.00 C ATOM 1948 CD1 LEU A 129 -2.455 15.563 6.530 1.00 0.00 C ATOM 1949 CD2 LEU A 129 -0.964 17.491 6.983 1.00 0.00 C ATOM 0 H LEU A 129 -3.900 18.325 4.290 1.00 0.00 H new ATOM 0 HA LEU A 129 -1.249 19.156 4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.567 16.509 4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.858 16.629 4.461 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.008 17.647 6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.681 15.508 7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.313 15.210 5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.590 14.937 6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.214 17.427 8.042 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.095 16.866 6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.736 18.526 6.726 1.00 0.00 H new ATOM 1961 N VAL A 130 -1.885 18.395 1.692 1.00 0.00 N ATOM 1962 CA VAL A 130 -1.293 18.474 0.360 1.00 0.00 C ATOM 1963 C VAL A 130 -1.238 19.913 -0.133 1.00 0.00 C ATOM 1964 O VAL A 130 -0.350 20.251 -0.912 1.00 0.00 O ATOM 1965 CB VAL A 130 -2.059 17.604 -0.645 1.00 0.00 C ATOM 1966 CG1 VAL A 130 -2.044 16.146 -0.185 1.00 0.00 C ATOM 1967 CG2 VAL A 130 -3.500 18.070 -0.842 1.00 0.00 C ATOM 0 H VAL A 130 -2.878 18.161 1.707 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.274 18.094 0.438 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.554 17.699 -1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.589 15.533 -0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.014 15.796 -0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.518 16.068 0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -3.997 17.421 -1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.029 18.028 0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.503 19.094 -1.214 1.00 0.00 H new ATOM 1977 N THR A 131 -2.168 20.761 0.313 1.00 0.00 N ATOM 1978 CA THR A 131 -2.182 22.158 -0.095 1.00 0.00 C ATOM 1979 C THR A 131 -0.987 22.893 0.501 1.00 0.00 C ATOM 1980 O THR A 131 -0.387 23.733 -0.164 1.00 0.00 O ATOM 1981 CB THR A 131 -3.488 22.822 0.351 1.00 0.00 C ATOM 1982 OG1 THR A 131 -4.573 22.240 -0.339 1.00 0.00 O ATOM 1983 CG2 THR A 131 -3.489 24.318 0.044 1.00 0.00 C ATOM 0 H THR A 131 -2.917 20.501 0.955 1.00 0.00 H new ATOM 0 HA THR A 131 -2.115 22.208 -1.182 1.00 0.00 H new ATOM 0 HB THR A 131 -3.579 22.675 1.427 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.904 21.467 0.164 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.431 24.756 0.374 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.662 24.798 0.568 1.00 0.00 H new ATOM 0 HG23 THR A 131 -3.375 24.469 -1.029 1.00 0.00 H new ATOM 1991 N GLU A 132 -0.632 22.584 1.753 1.00 0.00 N ATOM 1992 CA GLU A 132 0.521 23.212 2.382 1.00 0.00 C ATOM 1993 C GLU A 132 1.817 22.617 1.842 1.00 0.00 C ATOM 1994 O GLU A 132 2.844 23.292 1.827 1.00 0.00 O ATOM 1995 CB GLU A 132 0.457 23.010 3.897 1.00 0.00 C ATOM 1996 CG GLU A 132 -0.708 23.797 4.497 1.00 0.00 C ATOM 1997 CD GLU A 132 -0.723 23.684 6.017 1.00 0.00 C ATOM 1998 OE1 GLU A 132 -0.807 22.538 6.514 1.00 0.00 O ATOM 1999 OE2 GLU A 132 -0.655 24.746 6.677 1.00 0.00 O ATOM 0 H GLU A 132 -1.124 21.910 2.340 1.00 0.00 H new ATOM 0 HA GLU A 132 0.503 24.278 2.154 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.341 21.950 4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.393 23.333 4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.630 24.845 4.208 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -1.649 23.424 4.092 1.00 0.00 H new ATOM 2006 N ALA A 133 1.782 21.358 1.395 1.00 0.00 N ATOM 2007 CA ALA A 133 2.965 20.713 0.853 1.00 0.00 C ATOM 2008 C ALA A 133 3.354 21.329 -0.491 1.00 0.00 C ATOM 2009 O ALA A 133 4.501 21.728 -0.673 1.00 0.00 O ATOM 2010 CB ALA A 133 2.685 19.219 0.698 1.00 0.00 C ATOM 0 H ALA A 133 0.946 20.773 1.401 1.00 0.00 H new ATOM 0 HA ALA A 133 3.801 20.860 1.536 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.567 18.724 0.291 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.445 18.791 1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.843 19.075 0.021 1.00 0.00 H new ATOM 2016 N LEU A 134 2.409 21.414 -1.432 1.00 0.00 N ATOM 2017 CA LEU A 134 2.687 21.945 -2.759 1.00 0.00 C ATOM 2018 C LEU A 134 2.917 23.456 -2.732 1.00 0.00 C ATOM 2019 O LEU A 134 3.551 24.000 -3.636 1.00 0.00 O ATOM 2020 CB LEU A 134 1.570 21.534 -3.724 1.00 0.00 C ATOM 2021 CG LEU A 134 0.197 22.139 -3.407 1.00 0.00 C ATOM 2022 CD1 LEU A 134 0.018 23.517 -4.047 1.00 0.00 C ATOM 2023 CD2 LEU A 134 -0.883 21.222 -3.977 1.00 0.00 C ATOM 0 H LEU A 134 1.443 21.119 -1.293 1.00 0.00 H new ATOM 0 HA LEU A 134 3.620 21.514 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.856 21.825 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.484 20.447 -3.717 1.00 0.00 H new ATOM 0 HG LEU A 134 0.120 22.241 -2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.968 23.909 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.784 24.195 -3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.110 23.430 -5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.866 21.639 -3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.756 21.137 -5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.799 20.235 -3.523 1.00 0.00 H new ATOM 2035 N ALA A 135 2.414 24.148 -1.706 1.00 0.00 N ATOM 2036 CA ALA A 135 2.666 25.574 -1.566 1.00 0.00 C ATOM 2037 C ALA A 135 4.136 25.805 -1.225 1.00 0.00 C ATOM 2038 O ALA A 135 4.749 26.754 -1.713 1.00 0.00 O ATOM 2039 CB ALA A 135 1.767 26.140 -0.467 1.00 0.00 C ATOM 0 H ALA A 135 1.836 23.743 -0.969 1.00 0.00 H new ATOM 0 HA ALA A 135 2.443 26.082 -2.504 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.953 27.209 -0.359 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.722 25.979 -0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.984 25.637 0.475 1.00 0.00 H new ATOM 2045 N GLU A 136 4.713 24.935 -0.389 1.00 0.00 N ATOM 2046 CA GLU A 136 6.122 25.021 -0.042 1.00 0.00 C ATOM 2047 C GLU A 136 6.995 24.535 -1.194 1.00 0.00 C ATOM 2048 O GLU A 136 8.180 24.848 -1.229 1.00 0.00 O ATOM 2049 CB GLU A 136 6.409 24.195 1.217 1.00 0.00 C ATOM 2050 CG GLU A 136 5.843 24.875 2.463 1.00 0.00 C ATOM 2051 CD GLU A 136 6.502 26.233 2.704 1.00 0.00 C ATOM 2052 OE1 GLU A 136 7.752 26.269 2.759 1.00 0.00 O ATOM 2053 OE2 GLU A 136 5.753 27.227 2.833 1.00 0.00 O ATOM 0 H GLU A 136 4.218 24.163 0.057 1.00 0.00 H new ATOM 0 HA GLU A 136 6.361 26.066 0.155 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.973 23.202 1.111 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.485 24.060 1.330 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.767 25.006 2.351 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.998 24.234 3.331 1.00 0.00 H new ATOM 2060 N ILE A 137 6.433 23.777 -2.141 1.00 0.00 N ATOM 2061 CA ILE A 137 7.196 23.338 -3.301 1.00 0.00 C ATOM 2062 C ILE A 137 7.384 24.504 -4.272 1.00 0.00 C ATOM 2063 O ILE A 137 8.517 24.826 -4.618 1.00 0.00 O ATOM 2064 CB ILE A 137 6.479 22.167 -3.987 1.00 0.00 C ATOM 2065 CG1 ILE A 137 6.590 20.889 -3.145 1.00 0.00 C ATOM 2066 CG2 ILE A 137 7.049 21.920 -5.386 1.00 0.00 C ATOM 2067 CD1 ILE A 137 8.028 20.402 -2.964 1.00 0.00 C ATOM 0 H ILE A 137 5.463 23.461 -2.123 1.00 0.00 H new ATOM 0 HA ILE A 137 8.179 22.997 -2.978 1.00 0.00 H new ATOM 0 HB ILE A 137 5.426 22.434 -4.081 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.150 21.070 -2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.004 20.100 -3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.524 21.085 -5.851 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.919 22.815 -5.995 1.00 0.00 H new ATOM 0 HG23 ILE A 137 8.110 21.684 -5.310 1.00 0.00 H new ATOM 0 HD11 ILE A 137 8.032 19.495 -2.359 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.466 20.189 -3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.613 21.174 -2.464 1.00 0.00 H new ATOM 2079 N GLU A 138 6.293 25.139 -4.711 1.00 0.00 N ATOM 2080 CA GLU A 138 6.383 26.214 -5.693 1.00 0.00 C ATOM 2081 C GLU A 138 7.093 27.444 -5.125 1.00 0.00 C ATOM 2082 O GLU A 138 7.576 28.286 -5.883 1.00 0.00 O ATOM 2083 CB GLU A 138 4.986 26.615 -6.164 1.00 0.00 C ATOM 2084 CG GLU A 138 4.316 25.483 -6.936 1.00 0.00 C ATOM 2085 CD GLU A 138 3.009 25.977 -7.551 1.00 0.00 C ATOM 2086 OE1 GLU A 138 1.978 25.931 -6.843 1.00 0.00 O ATOM 2087 OE2 GLU A 138 3.051 26.399 -8.730 1.00 0.00 O ATOM 0 H GLU A 138 5.345 24.926 -4.402 1.00 0.00 H new ATOM 0 HA GLU A 138 6.967 25.838 -6.533 1.00 0.00 H new ATOM 0 HB2 GLU A 138 4.373 26.884 -5.304 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.053 27.500 -6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 138 4.982 25.121 -7.719 1.00 0.00 H new ATOM 0 HG3 GLU A 138 4.120 24.643 -6.270 1.00 0.00 H new ATOM 2094 N LYS A 139 7.159 27.552 -3.794 1.00 0.00 N ATOM 2095 CA LYS A 139 7.778 28.685 -3.126 1.00 0.00 C ATOM 2096 C LYS A 139 9.297 28.702 -3.279 1.00 0.00 C ATOM 2097 O LYS A 139 9.901 29.764 -3.139 1.00 0.00 O ATOM 2098 CB LYS A 139 7.380 28.625 -1.649 1.00 0.00 C ATOM 2099 CG LYS A 139 7.969 29.780 -0.834 1.00 0.00 C ATOM 2100 CD LYS A 139 7.493 29.702 0.617 1.00 0.00 C ATOM 2101 CE LYS A 139 5.986 29.934 0.705 1.00 0.00 C ATOM 2102 NZ LYS A 139 5.520 29.866 2.102 1.00 0.00 N ATOM 0 H LYS A 139 6.782 26.852 -3.155 1.00 0.00 H new ATOM 0 HA LYS A 139 7.425 29.607 -3.588 1.00 0.00 H new ATOM 0 HB2 LYS A 139 6.293 28.645 -1.568 1.00 0.00 H new ATOM 0 HB3 LYS A 139 7.714 27.678 -1.225 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.058 29.741 -0.869 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.670 30.732 -1.271 1.00 0.00 H new ATOM 0 HD2 LYS A 139 7.740 28.726 1.034 1.00 0.00 H new ATOM 0 HD3 LYS A 139 8.016 30.447 1.217 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.740 30.908 0.283 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.464 29.187 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.493 30.027 2.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.736 28.927 2.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.002 30.596 2.665 1.00 0.00 H new ATOM 2116 N GLN A 140 9.937 27.559 -3.563 1.00 0.00 N ATOM 2117 CA GLN A 140 11.390 27.500 -3.505 1.00 0.00 C ATOM 2118 C GLN A 140 12.024 26.309 -4.223 1.00 0.00 C ATOM 2119 O GLN A 140 13.128 26.461 -4.737 1.00 0.00 O ATOM 2120 CB GLN A 140 11.777 27.442 -2.021 1.00 0.00 C ATOM 2121 CG GLN A 140 11.120 26.244 -1.319 1.00 0.00 C ATOM 2122 CD GLN A 140 10.947 26.491 0.172 1.00 0.00 C ATOM 2123 OE1 GLN A 140 11.816 27.059 0.829 1.00 0.00 O ATOM 2124 NE2 GLN A 140 9.812 26.056 0.711 1.00 0.00 N ATOM 0 H GLN A 140 9.479 26.687 -3.828 1.00 0.00 H new ATOM 0 HA GLN A 140 11.766 28.382 -4.024 1.00 0.00 H new ATOM 0 HB2 GLN A 140 12.861 27.371 -1.928 1.00 0.00 H new ATOM 0 HB3 GLN A 140 11.475 28.366 -1.528 1.00 0.00 H new ATOM 0 HG2 GLN A 140 10.148 26.046 -1.770 1.00 0.00 H new ATOM 0 HG3 GLN A 140 11.730 25.353 -1.472 1.00 0.00 H new ATOM 0 HE21 GLN A 140 9.117 25.589 0.129 1.00 0.00 H new ATOM 0 HE22 GLN A 140 9.636 26.189 1.707 1.00 0.00 H new ATOM 2133 N THR A 141 11.355 25.146 -4.262 1.00 0.00 N ATOM 2134 CA THR A 141 11.933 23.883 -4.736 1.00 0.00 C ATOM 2135 C THR A 141 13.342 23.646 -4.178 1.00 0.00 C ATOM 2136 O THR A 141 14.140 22.933 -4.786 1.00 0.00 O ATOM 2137 CB THR A 141 11.918 23.790 -6.269 1.00 0.00 C ATOM 2138 OG1 THR A 141 12.867 24.658 -6.847 1.00 0.00 O ATOM 2139 CG2 THR A 141 10.548 24.144 -6.834 1.00 0.00 C ATOM 0 H THR A 141 10.385 25.057 -3.961 1.00 0.00 H new ATOM 0 HA THR A 141 11.297 23.086 -4.351 1.00 0.00 H new ATOM 0 HB THR A 141 12.164 22.757 -6.516 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.114 25.350 -6.199 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.572 24.068 -7.921 1.00 0.00 H new ATOM 0 HG22 THR A 141 9.802 23.454 -6.439 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.288 25.163 -6.547 1.00 0.00 H new ATOM 2147 N ARG A 142 13.646 24.249 -3.022 1.00 0.00 N ATOM 2148 CA ARG A 142 14.976 24.288 -2.410 1.00 0.00 C ATOM 2149 C ARG A 142 14.858 24.334 -0.885 1.00 0.00 C ATOM 2150 O ARG A 142 15.795 24.739 -0.202 1.00 0.00 O ATOM 2151 CB ARG A 142 15.690 25.554 -2.896 1.00 0.00 C ATOM 2152 CG ARG A 142 16.042 25.509 -4.385 1.00 0.00 C ATOM 2153 CD ARG A 142 16.297 26.937 -4.863 1.00 0.00 C ATOM 2154 NE ARG A 142 16.771 26.967 -6.251 1.00 0.00 N ATOM 2155 CZ ARG A 142 15.967 27.000 -7.318 1.00 0.00 C ATOM 2156 NH1 ARG A 142 14.648 26.960 -7.175 1.00 0.00 N ATOM 2157 NH2 ARG A 142 16.491 27.072 -8.538 1.00 0.00 N ATOM 0 H ARG A 142 12.945 24.741 -2.468 1.00 0.00 H new ATOM 0 HA ARG A 142 15.535 23.395 -2.691 1.00 0.00 H new ATOM 0 HB2 ARG A 142 15.055 26.419 -2.705 1.00 0.00 H new ATOM 0 HB3 ARG A 142 16.603 25.695 -2.317 1.00 0.00 H new ATOM 0 HG2 ARG A 142 16.925 24.891 -4.547 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.229 25.058 -4.954 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.379 27.518 -4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 142 17.035 27.411 -4.216 1.00 0.00 H new ATOM 0 HE ARG A 142 17.778 26.962 -6.412 1.00 0.00 H new ATOM 0 HH11 ARG A 142 14.238 26.903 -6.243 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.045 26.986 -7.997 1.00 0.00 H new ATOM 0 HH21 ARG A 142 17.504 27.102 -8.657 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.880 27.097 -9.355 1.00 0.00 H new ATOM 2171 N ALA A 143 13.706 23.925 -0.347 1.00 0.00 N ATOM 2172 CA ALA A 143 13.366 24.060 1.062 1.00 0.00 C ATOM 2173 C ALA A 143 14.411 23.445 1.995 1.00 0.00 C ATOM 2174 O ALA A 143 14.996 22.405 1.695 1.00 0.00 O ATOM 2175 CB ALA A 143 12.007 23.403 1.302 1.00 0.00 C ATOM 0 H ALA A 143 12.970 23.481 -0.896 1.00 0.00 H new ATOM 0 HA ALA A 143 13.334 25.125 1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.739 23.496 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 143 11.252 23.896 0.690 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.060 22.348 1.033 1.00 0.00 H new ATOM 2181 N LEU A 144 14.630 24.110 3.133 1.00 0.00 N ATOM 2182 CA LEU A 144 15.526 23.637 4.177 1.00 0.00 C ATOM 2183 C LEU A 144 15.181 24.242 5.542 1.00 0.00 C ATOM 2184 O LEU A 144 15.769 23.857 6.549 1.00 0.00 O ATOM 2185 CB LEU A 144 16.985 23.939 3.806 1.00 0.00 C ATOM 2186 CG LEU A 144 17.400 25.407 3.968 1.00 0.00 C ATOM 2187 CD1 LEU A 144 18.884 25.531 3.633 1.00 0.00 C ATOM 2188 CD2 LEU A 144 16.622 26.350 3.053 1.00 0.00 C ATOM 0 H LEU A 144 14.183 25.000 3.352 1.00 0.00 H new ATOM 0 HA LEU A 144 15.397 22.558 4.258 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.637 23.322 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 144 17.151 23.641 2.771 1.00 0.00 H new ATOM 0 HG LEU A 144 17.186 25.694 4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 144 19.196 26.569 3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 144 19.464 24.904 4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 144 19.053 25.208 2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.960 27.374 3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.792 26.070 2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 144 15.558 26.280 3.278 1.00 0.00 H new ATOM 2200 N GLU A 145 14.231 25.183 5.582 1.00 0.00 N ATOM 2201 CA GLU A 145 13.811 25.839 6.813 1.00 0.00 C ATOM 2202 C GLU A 145 12.409 26.422 6.628 1.00 0.00 C ATOM 2203 O GLU A 145 12.042 26.824 5.526 1.00 0.00 O ATOM 2204 CB GLU A 145 14.817 26.945 7.147 1.00 0.00 C ATOM 2205 CG GLU A 145 14.506 27.596 8.495 1.00 0.00 C ATOM 2206 CD GLU A 145 15.584 28.608 8.872 1.00 0.00 C ATOM 2207 OE1 GLU A 145 15.441 29.785 8.470 1.00 0.00 O ATOM 2208 OE2 GLU A 145 16.545 28.200 9.559 1.00 0.00 O ATOM 0 H GLU A 145 13.733 25.509 4.754 1.00 0.00 H new ATOM 0 HA GLU A 145 13.780 25.123 7.634 1.00 0.00 H new ATOM 0 HB2 GLU A 145 15.824 26.529 7.166 1.00 0.00 H new ATOM 0 HB3 GLU A 145 14.800 27.702 6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 145 13.536 28.092 8.449 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.436 26.829 9.266 1.00 0.00 H new ATOM 2215 N LEU A 146 11.633 26.466 7.715 1.00 0.00 N ATOM 2216 CA LEU A 146 10.274 26.989 7.724 1.00 0.00 C ATOM 2217 C LEU A 146 9.857 27.267 9.170 1.00 0.00 C ATOM 2218 O LEU A 146 10.483 26.756 10.097 1.00 0.00 O ATOM 2219 CB LEU A 146 9.347 25.951 7.076 1.00 0.00 C ATOM 2220 CG LEU A 146 7.891 26.410 6.935 1.00 0.00 C ATOM 2221 CD1 LEU A 146 7.789 27.689 6.105 1.00 0.00 C ATOM 2222 CD2 LEU A 146 7.094 25.305 6.248 1.00 0.00 C ATOM 0 H LEU A 146 11.943 26.132 8.628 1.00 0.00 H new ATOM 0 HA LEU A 146 10.212 27.920 7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.735 25.701 6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.372 25.037 7.669 1.00 0.00 H new ATOM 0 HG LEU A 146 7.493 26.616 7.929 1.00 0.00 H new ATOM 0 HD11 LEU A 146 6.744 27.988 6.024 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.357 28.483 6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.193 27.509 5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 146 6.055 25.618 6.141 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.517 25.110 5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.139 24.397 6.849 1.00 0.00 H new ATOM 2234 N VAL A 147 8.807 28.068 9.371 1.00 0.00 N ATOM 2235 CA VAL A 147 8.304 28.399 10.696 1.00 0.00 C ATOM 2236 C VAL A 147 6.774 28.331 10.708 1.00 0.00 C ATOM 2237 O VAL A 147 6.134 28.632 9.701 1.00 0.00 O ATOM 2238 CB VAL A 147 8.792 29.789 11.127 1.00 0.00 C ATOM 2239 CG1 VAL A 147 10.308 29.788 11.322 1.00 0.00 C ATOM 2240 CG2 VAL A 147 8.432 30.860 10.097 1.00 0.00 C ATOM 0 H VAL A 147 8.283 28.504 8.612 1.00 0.00 H new ATOM 0 HA VAL A 147 8.689 27.671 11.410 1.00 0.00 H new ATOM 0 HB VAL A 147 8.293 30.023 12.068 1.00 0.00 H new ATOM 0 HG11 VAL A 147 10.636 30.782 11.627 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.575 29.065 12.092 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.795 29.517 10.385 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.794 31.830 10.438 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.895 30.616 9.141 1.00 0.00 H new ATOM 0 HG23 VAL A 147 7.349 30.899 9.976 1.00 0.00 H new ATOM 2250 N PRO A 148 6.187 27.935 11.845 1.00 0.00 N ATOM 2251 CA PRO A 148 4.758 27.747 12.025 1.00 0.00 C ATOM 2252 C PRO A 148 4.001 29.051 12.279 1.00 0.00 C ATOM 2253 O PRO A 148 2.802 29.006 12.554 1.00 0.00 O ATOM 2254 CB PRO A 148 4.655 26.844 13.255 1.00 0.00 C ATOM 2255 CG PRO A 148 5.832 27.313 14.108 1.00 0.00 C ATOM 2256 CD PRO A 148 6.906 27.594 13.059 1.00 0.00 C ATOM 0 HA PRO A 148 4.309 27.330 11.124 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.704 26.969 13.772 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.739 25.789 12.993 1.00 0.00 H new ATOM 0 HG2 PRO A 148 5.585 28.204 14.686 1.00 0.00 H new ATOM 0 HG3 PRO A 148 6.148 26.550 14.819 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.556 28.411 13.372 1.00 0.00 H new ATOM 0 HD3 PRO A 148 7.542 26.722 12.906 1.00 0.00 H new ATOM 2264 N ARG A 149 4.665 30.210 12.199 1.00 0.00 N ATOM 2265 CA ARG A 149 4.053 31.474 12.593 1.00 0.00 C ATOM 2266 C ARG A 149 4.438 32.606 11.640 1.00 0.00 C ATOM 2267 O ARG A 149 5.409 32.499 10.892 1.00 0.00 O ATOM 2268 CB ARG A 149 4.474 31.770 14.038 1.00 0.00 C ATOM 2269 CG ARG A 149 3.704 32.942 14.649 1.00 0.00 C ATOM 2270 CD ARG A 149 4.055 33.105 16.129 1.00 0.00 C ATOM 2271 NE ARG A 149 3.662 31.927 16.912 1.00 0.00 N ATOM 2272 CZ ARG A 149 2.428 31.691 17.364 1.00 0.00 C ATOM 2273 NH1 ARG A 149 1.438 32.548 17.128 1.00 0.00 N ATOM 2274 NH2 ARG A 149 2.174 30.586 18.059 1.00 0.00 N ATOM 0 H ARG A 149 5.625 30.294 11.865 1.00 0.00 H new ATOM 0 HA ARG A 149 2.967 31.397 12.537 1.00 0.00 H new ATOM 0 HB2 ARG A 149 4.317 30.880 14.647 1.00 0.00 H new ATOM 0 HB3 ARG A 149 5.541 31.989 14.063 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.941 33.860 14.111 1.00 0.00 H new ATOM 0 HG3 ARG A 149 2.632 32.776 14.540 1.00 0.00 H new ATOM 0 HD2 ARG A 149 5.127 33.270 16.233 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.556 33.989 16.526 1.00 0.00 H new ATOM 0 HE ARG A 149 4.384 31.239 17.126 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.616 33.399 16.595 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.501 32.354 17.480 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.922 29.918 18.247 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.231 30.406 18.404 1.00 0.00 H new ATOM 2288 N GLY A 150 3.662 33.692 11.678 1.00 0.00 N ATOM 2289 CA GLY A 150 3.855 34.867 10.840 1.00 0.00 C ATOM 2290 C GLY A 150 3.040 36.041 11.379 1.00 0.00 C ATOM 2291 O GLY A 150 2.470 35.947 12.465 1.00 0.00 O ATOM 0 H GLY A 150 2.865 33.776 12.309 1.00 0.00 H new ATOM 0 HA2 GLY A 150 4.912 35.132 10.811 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.554 34.646 9.816 1.00 0.00 H new ATOM 2295 N SER A 151 2.983 37.145 10.630 1.00 0.00 N ATOM 2296 CA SER A 151 2.275 38.344 11.062 1.00 0.00 C ATOM 2297 C SER A 151 1.688 39.090 9.863 1.00 0.00 C ATOM 2298 O SER A 151 1.967 38.747 8.714 1.00 0.00 O ATOM 2299 CB SER A 151 3.245 39.237 11.837 1.00 0.00 C ATOM 2300 OG SER A 151 2.549 40.307 12.437 1.00 0.00 O ATOM 0 H SER A 151 3.424 37.229 9.714 1.00 0.00 H new ATOM 0 HA SER A 151 1.444 38.063 11.709 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.757 38.653 12.601 1.00 0.00 H new ATOM 0 HB3 SER A 151 4.011 39.623 11.165 1.00 0.00 H new ATOM 0 HG SER A 151 3.180 40.871 12.932 1.00 0.00 H new ATOM 2306 N HIS A 152 0.869 40.111 10.131 1.00 0.00 N ATOM 2307 CA HIS A 152 0.224 40.908 9.099 1.00 0.00 C ATOM 2308 C HIS A 152 -0.149 42.283 9.653 1.00 0.00 C ATOM 2309 O HIS A 152 -0.256 42.463 10.866 1.00 0.00 O ATOM 2310 CB HIS A 152 -1.027 40.165 8.622 1.00 0.00 C ATOM 2311 CG HIS A 152 -1.749 40.872 7.505 1.00 0.00 C ATOM 2312 ND1 HIS A 152 -2.955 41.567 7.631 1.00 0.00 N ATOM 2313 CD2 HIS A 152 -1.323 40.938 6.210 1.00 0.00 C ATOM 2314 CE1 HIS A 152 -3.226 42.034 6.401 1.00 0.00 C ATOM 2315 NE2 HIS A 152 -2.266 41.670 5.529 1.00 0.00 N ATOM 0 H HIS A 152 0.637 40.405 11.080 1.00 0.00 H new ATOM 0 HA HIS A 152 0.905 41.055 8.261 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -0.743 39.167 8.288 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.709 40.038 9.463 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.423 40.502 5.802 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -4.096 42.622 6.146 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -2.243 41.898 4.535 1.00 0.00 H new ATOM 2323 N HIS A 153 -0.350 43.256 8.758 1.00 0.00 N ATOM 2324 CA HIS A 153 -0.738 44.610 9.123 1.00 0.00 C ATOM 2325 C HIS A 153 -1.444 45.289 7.949 1.00 0.00 C ATOM 2326 O HIS A 153 -1.491 44.741 6.847 1.00 0.00 O ATOM 2327 CB HIS A 153 0.506 45.410 9.527 1.00 0.00 C ATOM 2328 CG HIS A 153 1.442 45.680 8.380 1.00 0.00 C ATOM 2329 ND1 HIS A 153 2.417 44.799 7.901 1.00 0.00 N ATOM 2330 CD2 HIS A 153 1.473 46.830 7.641 1.00 0.00 C ATOM 2331 CE1 HIS A 153 3.007 45.444 6.881 1.00 0.00 C ATOM 2332 NE2 HIS A 153 2.465 46.663 6.704 1.00 0.00 N ATOM 0 H HIS A 153 -0.245 43.118 7.753 1.00 0.00 H new ATOM 0 HA HIS A 153 -1.427 44.571 9.967 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.193 46.359 9.962 1.00 0.00 H new ATOM 0 HB3 HIS A 153 1.043 44.865 10.304 1.00 0.00 H new ATOM 0 HD2 HIS A 153 0.843 47.698 7.768 1.00 0.00 H new ATOM 0 HE1 HIS A 153 3.809 45.038 6.283 1.00 0.00 H new ATOM 0 HE2 HIS A 153 2.742 47.345 5.997 1.00 0.00 H new ATOM 2340 N HIS A 154 -1.993 46.485 8.183 1.00 0.00 N ATOM 2341 CA HIS A 154 -2.688 47.237 7.143 1.00 0.00 C ATOM 2342 C HIS A 154 -2.507 48.747 7.313 1.00 0.00 C ATOM 2343 O HIS A 154 -2.784 49.506 6.386 1.00 0.00 O ATOM 2344 CB HIS A 154 -4.172 46.869 7.180 1.00 0.00 C ATOM 2345 CG HIS A 154 -4.980 47.523 6.091 1.00 0.00 C ATOM 2346 ND1 HIS A 154 -5.992 48.466 6.291 1.00 0.00 N ATOM 2347 CD2 HIS A 154 -4.839 47.281 4.756 1.00 0.00 C ATOM 2348 CE1 HIS A 154 -6.436 48.770 5.060 1.00 0.00 C ATOM 2349 NE2 HIS A 154 -5.765 48.077 4.122 1.00 0.00 N ATOM 0 H HIS A 154 -1.967 46.952 9.089 1.00 0.00 H new ATOM 0 HA HIS A 154 -2.259 46.974 6.176 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -4.272 45.787 7.096 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -4.585 47.153 8.148 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -4.141 46.601 4.290 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -7.226 49.476 4.851 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -5.917 48.132 3.115 1.00 0.00 H new ATOM 2357 N HIS A 155 -2.045 49.192 8.486 1.00 0.00 N ATOM 2358 CA HIS A 155 -1.808 50.602 8.758 1.00 0.00 C ATOM 2359 C HIS A 155 -0.845 50.764 9.935 1.00 0.00 C ATOM 2360 O HIS A 155 -0.579 49.806 10.663 1.00 0.00 O ATOM 2361 CB HIS A 155 -3.139 51.294 9.070 1.00 0.00 C ATOM 2362 CG HIS A 155 -3.870 50.689 10.237 1.00 0.00 C ATOM 2363 ND1 HIS A 155 -3.626 50.978 11.582 1.00 0.00 N ATOM 2364 CD2 HIS A 155 -4.878 49.774 10.145 1.00 0.00 C ATOM 2365 CE1 HIS A 155 -4.502 50.226 12.271 1.00 0.00 C ATOM 2366 NE2 HIS A 155 -5.261 49.493 11.436 1.00 0.00 N ATOM 0 H HIS A 155 -1.826 48.579 9.271 1.00 0.00 H new ATOM 0 HA HIS A 155 -1.358 51.062 7.878 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -2.952 52.348 9.275 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -3.778 51.249 8.188 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -5.292 49.354 9.240 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -4.585 50.212 13.348 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -5.995 48.841 11.713 1.00 0.00 H new ATOM 2374 N HIS A 156 -0.330 51.983 10.114 1.00 0.00 N ATOM 2375 CA HIS A 156 0.560 52.317 11.220 1.00 0.00 C ATOM 2376 C HIS A 156 0.457 53.803 11.580 1.00 0.00 C ATOM 2377 O HIS A 156 1.148 54.270 12.488 1.00 0.00 O ATOM 2378 CB HIS A 156 1.995 51.952 10.833 1.00 0.00 C ATOM 2379 CG HIS A 156 2.970 52.041 11.981 1.00 0.00 C ATOM 2380 ND1 HIS A 156 2.817 51.411 13.219 1.00 0.00 N ATOM 2381 CD2 HIS A 156 4.142 52.743 11.974 1.00 0.00 C ATOM 2382 CE1 HIS A 156 3.906 51.751 13.928 1.00 0.00 C ATOM 2383 NE2 HIS A 156 4.721 52.546 13.208 1.00 0.00 N ATOM 0 H HIS A 156 -0.522 52.767 9.491 1.00 0.00 H new ATOM 0 HA HIS A 156 0.265 51.747 12.101 1.00 0.00 H new ATOM 0 HB2 HIS A 156 2.008 50.938 10.434 1.00 0.00 H new ATOM 0 HB3 HIS A 156 2.327 52.614 10.033 1.00 0.00 H new ATOM 0 HD2 HIS A 156 4.536 53.335 11.162 1.00 0.00 H new ATOM 0 HE1 HIS A 156 4.102 51.430 14.940 1.00 0.00 H new ATOM 0 HE2 HIS A 156 5.611 52.934 13.522 1.00 0.00 H new ATOM 2391 N HIS A 157 -0.406 54.541 10.867 1.00 0.00 N ATOM 2392 CA HIS A 157 -0.619 55.975 11.033 1.00 0.00 C ATOM 2393 C HIS A 157 0.700 56.733 11.196 1.00 0.00 C ATOM 2394 O HIS A 157 0.910 57.330 12.275 1.00 0.00 O ATOM 2395 CB HIS A 157 -1.591 56.221 12.190 1.00 0.00 C ATOM 2396 CG HIS A 157 -2.934 55.580 11.975 1.00 0.00 C ATOM 2397 ND1 HIS A 157 -4.021 56.180 11.333 1.00 0.00 N ATOM 2398 CD2 HIS A 157 -3.283 54.321 12.373 1.00 0.00 C ATOM 2399 CE1 HIS A 157 -4.999 55.259 11.356 1.00 0.00 C ATOM 2400 NE2 HIS A 157 -4.587 54.137 11.972 1.00 0.00 N ATOM 0 H HIS A 157 -0.992 54.137 10.136 1.00 0.00 H new ATOM 0 HA HIS A 157 -1.072 56.372 10.124 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.155 55.837 13.112 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -1.724 57.295 12.324 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -2.660 53.611 12.898 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -5.984 55.401 10.936 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -5.144 53.295 12.117 1.00 0.00 H new TER 2408 HIS A 157 ATOM 2409 N MET B 1 7.143 70.924 9.461 1.00 0.00 N ATOM 2410 CA MET B 1 8.083 72.056 9.510 1.00 0.00 C ATOM 2411 C MET B 1 7.499 73.203 10.325 1.00 0.00 C ATOM 2412 O MET B 1 6.280 73.334 10.424 1.00 0.00 O ATOM 2413 CB MET B 1 8.470 72.529 8.103 1.00 0.00 C ATOM 2414 CG MET B 1 7.259 73.042 7.320 1.00 0.00 C ATOM 2415 SD MET B 1 7.649 73.677 5.667 1.00 0.00 S ATOM 2416 CE MET B 1 8.215 72.146 4.873 1.00 0.00 C ATOM 0 H1 MET B 1 7.572 70.139 8.930 1.00 0.00 H new ATOM 0 H2 MET B 1 6.927 70.610 10.429 1.00 0.00 H new ATOM 0 H3 MET B 1 6.265 71.222 8.989 1.00 0.00 H new ATOM 0 HA MET B 1 8.993 71.710 10.001 1.00 0.00 H new ATOM 0 HB2 MET B 1 9.215 73.321 8.178 1.00 0.00 H new ATOM 0 HB3 MET B 1 8.933 71.706 7.558 1.00 0.00 H new ATOM 0 HG2 MET B 1 6.535 72.233 7.223 1.00 0.00 H new ATOM 0 HG3 MET B 1 6.778 73.833 7.896 1.00 0.00 H new ATOM 0 HE1 MET B 1 8.260 72.291 3.794 1.00 0.00 H new ATOM 0 HE2 MET B 1 9.206 71.888 5.246 1.00 0.00 H new ATOM 0 HE3 MET B 1 7.519 71.339 5.102 1.00 0.00 H new ATOM 2426 N LEU B 2 8.370 74.036 10.905 1.00 0.00 N ATOM 2427 CA LEU B 2 7.980 75.146 11.769 1.00 0.00 C ATOM 2428 C LEU B 2 7.025 74.685 12.879 1.00 0.00 C ATOM 2429 O LEU B 2 6.155 75.434 13.319 1.00 0.00 O ATOM 2430 CB LEU B 2 7.422 76.278 10.894 1.00 0.00 C ATOM 2431 CG LEU B 2 7.322 77.631 11.606 1.00 0.00 C ATOM 2432 CD1 LEU B 2 8.684 78.107 12.110 1.00 0.00 C ATOM 2433 CD2 LEU B 2 6.787 78.665 10.618 1.00 0.00 C ATOM 0 H LEU B 2 9.379 73.953 10.783 1.00 0.00 H new ATOM 0 HA LEU B 2 8.848 75.537 12.299 1.00 0.00 H new ATOM 0 HB2 LEU B 2 8.057 76.389 10.015 1.00 0.00 H new ATOM 0 HB3 LEU B 2 6.432 75.993 10.539 1.00 0.00 H new ATOM 0 HG LEU B 2 6.658 77.515 12.463 1.00 0.00 H new ATOM 0 HD11 LEU B 2 8.571 79.070 12.609 1.00 0.00 H new ATOM 0 HD12 LEU B 2 9.086 77.378 12.814 1.00 0.00 H new ATOM 0 HD13 LEU B 2 9.367 78.213 11.267 1.00 0.00 H new ATOM 0 HD21 LEU B 2 6.710 79.634 11.111 1.00 0.00 H new ATOM 0 HD22 LEU B 2 7.466 78.743 9.769 1.00 0.00 H new ATOM 0 HD23 LEU B 2 5.802 78.357 10.267 1.00 0.00 H new ATOM 2445 N ASP B 3 7.190 73.440 13.336 1.00 0.00 N ATOM 2446 CA ASP B 3 6.361 72.845 14.372 1.00 0.00 C ATOM 2447 C ASP B 3 7.183 71.901 15.249 1.00 0.00 C ATOM 2448 O ASP B 3 8.346 71.624 14.953 1.00 0.00 O ATOM 2449 CB ASP B 3 5.182 72.109 13.727 1.00 0.00 C ATOM 2450 CG ASP B 3 5.601 70.826 13.005 1.00 0.00 C ATOM 2451 OD1 ASP B 3 6.577 70.880 12.221 1.00 0.00 O ATOM 2452 OD2 ASP B 3 4.933 69.793 13.241 1.00 0.00 O ATOM 0 H ASP B 3 7.916 72.814 12.987 1.00 0.00 H new ATOM 0 HA ASP B 3 5.973 73.635 15.014 1.00 0.00 H new ATOM 0 HB2 ASP B 3 4.449 71.864 14.496 1.00 0.00 H new ATOM 0 HB3 ASP B 3 4.690 72.774 13.018 1.00 0.00 H new ATOM 2457 N LEU B 4 6.579 71.405 16.333 1.00 0.00 N ATOM 2458 CA LEU B 4 7.247 70.513 17.269 1.00 0.00 C ATOM 2459 C LEU B 4 7.713 69.246 16.539 1.00 0.00 C ATOM 2460 O LEU B 4 6.912 68.609 15.853 1.00 0.00 O ATOM 2461 CB LEU B 4 6.260 70.163 18.392 1.00 0.00 C ATOM 2462 CG LEU B 4 6.943 69.443 19.561 1.00 0.00 C ATOM 2463 CD1 LEU B 4 7.788 70.421 20.376 1.00 0.00 C ATOM 2464 CD2 LEU B 4 5.873 68.856 20.479 1.00 0.00 C ATOM 0 H LEU B 4 5.612 71.614 16.581 1.00 0.00 H new ATOM 0 HA LEU B 4 8.125 70.998 17.695 1.00 0.00 H new ATOM 0 HB2 LEU B 4 5.788 71.076 18.756 1.00 0.00 H new ATOM 0 HB3 LEU B 4 5.467 69.531 17.992 1.00 0.00 H new ATOM 0 HG LEU B 4 7.584 68.659 19.159 1.00 0.00 H new ATOM 0 HD11 LEU B 4 8.264 69.891 21.201 1.00 0.00 H new ATOM 0 HD12 LEU B 4 8.554 70.861 19.737 1.00 0.00 H new ATOM 0 HD13 LEU B 4 7.150 71.210 20.773 1.00 0.00 H new ATOM 0 HD21 LEU B 4 6.351 68.342 21.313 1.00 0.00 H new ATOM 0 HD22 LEU B 4 5.241 69.658 20.861 1.00 0.00 H new ATOM 0 HD23 LEU B 4 5.262 68.148 19.919 1.00 0.00 H new ATOM 2476 N PRO B 5 8.991 68.867 16.673 1.00 0.00 N ATOM 2477 CA PRO B 5 9.543 67.695 16.015 1.00 0.00 C ATOM 2478 C PRO B 5 9.072 66.409 16.691 1.00 0.00 C ATOM 2479 O PRO B 5 8.530 66.434 17.795 1.00 0.00 O ATOM 2480 CB PRO B 5 11.057 67.851 16.137 1.00 0.00 C ATOM 2481 CG PRO B 5 11.221 68.619 17.449 1.00 0.00 C ATOM 2482 CD PRO B 5 10.006 69.543 17.460 1.00 0.00 C ATOM 0 HA PRO B 5 9.220 67.624 14.976 1.00 0.00 H new ATOM 0 HB2 PRO B 5 11.561 66.885 16.170 1.00 0.00 H new ATOM 0 HB3 PRO B 5 11.475 68.400 15.293 1.00 0.00 H new ATOM 0 HG2 PRO B 5 11.227 67.950 18.310 1.00 0.00 H new ATOM 0 HG3 PRO B 5 12.155 69.180 17.474 1.00 0.00 H new ATOM 0 HD2 PRO B 5 9.658 69.721 18.478 1.00 0.00 H new ATOM 0 HD3 PRO B 5 10.250 70.515 17.032 1.00 0.00 H new ATOM 2490 N GLY B 6 9.289 65.279 16.017 1.00 0.00 N ATOM 2491 CA GLY B 6 8.929 63.965 16.528 1.00 0.00 C ATOM 2492 C GLY B 6 9.197 62.890 15.478 1.00 0.00 C ATOM 2493 O GLY B 6 9.484 63.211 14.325 1.00 0.00 O ATOM 0 H GLY B 6 9.723 65.255 15.094 1.00 0.00 H new ATOM 0 HA2 GLY B 6 9.501 63.750 17.431 1.00 0.00 H new ATOM 0 HA3 GLY B 6 7.876 63.953 16.808 1.00 0.00 H new ATOM 2497 N ASN B 7 9.099 61.620 15.876 1.00 0.00 N ATOM 2498 CA ASN B 7 9.327 60.494 14.980 1.00 0.00 C ATOM 2499 C ASN B 7 8.670 59.228 15.538 1.00 0.00 C ATOM 2500 O ASN B 7 8.291 59.184 16.707 1.00 0.00 O ATOM 2501 CB ASN B 7 10.842 60.291 14.832 1.00 0.00 C ATOM 2502 CG ASN B 7 11.185 59.260 13.767 1.00 0.00 C ATOM 2503 OD1 ASN B 7 10.508 59.160 12.747 1.00 0.00 O ATOM 2504 ND2 ASN B 7 12.238 58.483 13.997 1.00 0.00 N ATOM 0 H ASN B 7 8.859 61.347 16.829 1.00 0.00 H new ATOM 0 HA ASN B 7 8.884 60.699 14.005 1.00 0.00 H new ATOM 0 HB2 ASN B 7 11.311 61.242 14.578 1.00 0.00 H new ATOM 0 HB3 ASN B 7 11.259 59.975 15.788 1.00 0.00 H new ATOM 0 HD21 ASN B 7 12.508 57.774 13.315 1.00 0.00 H new ATOM 0 HD22 ASN B 7 12.777 58.595 14.856 1.00 0.00 H new ATOM 2511 N LYS B 8 8.539 58.196 14.696 1.00 0.00 N ATOM 2512 CA LYS B 8 8.002 56.897 15.076 1.00 0.00 C ATOM 2513 C LYS B 8 8.582 55.826 14.156 1.00 0.00 C ATOM 2514 O LYS B 8 8.977 56.120 13.027 1.00 0.00 O ATOM 2515 CB LYS B 8 6.471 56.945 14.987 1.00 0.00 C ATOM 2516 CG LYS B 8 5.847 55.631 15.466 1.00 0.00 C ATOM 2517 CD LYS B 8 4.330 55.756 15.611 1.00 0.00 C ATOM 2518 CE LYS B 8 3.674 56.127 14.280 1.00 0.00 C ATOM 2519 NZ LYS B 8 2.209 56.219 14.422 1.00 0.00 N ATOM 0 H LYS B 8 8.810 58.248 13.714 1.00 0.00 H new ATOM 0 HA LYS B 8 8.279 56.650 16.101 1.00 0.00 H new ATOM 0 HB2 LYS B 8 6.095 57.771 15.591 1.00 0.00 H new ATOM 0 HB3 LYS B 8 6.170 57.140 13.958 1.00 0.00 H new ATOM 0 HG2 LYS B 8 6.082 54.835 14.759 1.00 0.00 H new ATOM 0 HG3 LYS B 8 6.284 55.346 16.423 1.00 0.00 H new ATOM 0 HD2 LYS B 8 3.918 54.814 15.972 1.00 0.00 H new ATOM 0 HD3 LYS B 8 4.095 56.514 16.359 1.00 0.00 H new ATOM 0 HE2 LYS B 8 4.070 57.080 13.928 1.00 0.00 H new ATOM 0 HE3 LYS B 8 3.924 55.380 13.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 1.840 56.928 13.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 1.781 55.294 14.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 1.971 56.499 15.395 1.00 0.00 H new ATOM 2533 N ASP B 9 8.634 54.584 14.638 1.00 0.00 N ATOM 2534 CA ASP B 9 9.225 53.473 13.905 1.00 0.00 C ATOM 2535 C ASP B 9 8.603 52.143 14.340 1.00 0.00 C ATOM 2536 O ASP B 9 7.714 52.117 15.193 1.00 0.00 O ATOM 2537 CB ASP B 9 10.739 53.462 14.140 1.00 0.00 C ATOM 2538 CG ASP B 9 11.081 53.249 15.613 1.00 0.00 C ATOM 2539 OD1 ASP B 9 11.172 54.263 16.338 1.00 0.00 O ATOM 2540 OD2 ASP B 9 11.249 52.071 16.003 1.00 0.00 O ATOM 0 H ASP B 9 8.265 54.323 15.552 1.00 0.00 H new ATOM 0 HA ASP B 9 9.026 53.601 12.841 1.00 0.00 H new ATOM 0 HB2 ASP B 9 11.194 52.672 13.543 1.00 0.00 H new ATOM 0 HB3 ASP B 9 11.167 54.405 13.800 1.00 0.00 H new ATOM 2545 N LYS B 10 9.078 51.047 13.746 1.00 0.00 N ATOM 2546 CA LYS B 10 8.619 49.697 14.055 1.00 0.00 C ATOM 2547 C LYS B 10 9.773 48.712 13.872 1.00 0.00 C ATOM 2548 O LYS B 10 10.869 49.109 13.481 1.00 0.00 O ATOM 2549 CB LYS B 10 7.421 49.341 13.164 1.00 0.00 C ATOM 2550 CG LYS B 10 7.793 49.325 11.678 1.00 0.00 C ATOM 2551 CD LYS B 10 6.555 48.968 10.853 1.00 0.00 C ATOM 2552 CE LYS B 10 6.886 48.923 9.360 1.00 0.00 C ATOM 2553 NZ LYS B 10 7.888 47.881 9.060 1.00 0.00 N ATOM 0 H LYS B 10 9.802 51.075 13.028 1.00 0.00 H new ATOM 0 HA LYS B 10 8.290 49.641 15.093 1.00 0.00 H new ATOM 0 HB2 LYS B 10 7.034 48.363 13.451 1.00 0.00 H new ATOM 0 HB3 LYS B 10 6.620 50.062 13.329 1.00 0.00 H new ATOM 0 HG2 LYS B 10 8.177 50.300 11.377 1.00 0.00 H new ATOM 0 HG3 LYS B 10 8.587 48.600 11.497 1.00 0.00 H new ATOM 0 HD2 LYS B 10 6.167 48.001 11.173 1.00 0.00 H new ATOM 0 HD3 LYS B 10 5.769 49.702 11.033 1.00 0.00 H new ATOM 0 HE2 LYS B 10 5.977 48.730 8.790 1.00 0.00 H new ATOM 0 HE3 LYS B 10 7.263 49.895 9.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 7.846 47.640 8.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 8.838 48.236 9.292 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 7.687 47.033 9.627 1.00 0.00 H new ATOM 2567 N LYS B 11 9.532 47.427 14.153 1.00 0.00 N ATOM 2568 CA LYS B 11 10.569 46.402 14.096 1.00 0.00 C ATOM 2569 C LYS B 11 10.029 45.094 13.511 1.00 0.00 C ATOM 2570 O LYS B 11 10.637 44.038 13.667 1.00 0.00 O ATOM 2571 CB LYS B 11 11.143 46.221 15.509 1.00 0.00 C ATOM 2572 CG LYS B 11 12.472 45.456 15.563 1.00 0.00 C ATOM 2573 CD LYS B 11 13.559 46.084 14.686 1.00 0.00 C ATOM 2574 CE LYS B 11 13.791 47.549 15.066 1.00 0.00 C ATOM 2575 NZ LYS B 11 14.868 48.146 14.259 1.00 0.00 N ATOM 0 H LYS B 11 8.615 47.073 14.425 1.00 0.00 H new ATOM 0 HA LYS B 11 11.370 46.715 13.426 1.00 0.00 H new ATOM 0 HB2 LYS B 11 11.286 47.204 15.958 1.00 0.00 H new ATOM 0 HB3 LYS B 11 10.410 45.694 16.120 1.00 0.00 H new ATOM 0 HG2 LYS B 11 12.822 45.418 16.595 1.00 0.00 H new ATOM 0 HG3 LYS B 11 12.306 44.427 15.245 1.00 0.00 H new ATOM 0 HD2 LYS B 11 14.488 45.525 14.795 1.00 0.00 H new ATOM 0 HD3 LYS B 11 13.269 46.018 13.637 1.00 0.00 H new ATOM 0 HE2 LYS B 11 12.870 48.114 14.923 1.00 0.00 H new ATOM 0 HE3 LYS B 11 14.046 47.617 16.124 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 15.002 49.139 14.539 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 15.751 47.620 14.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 14.612 48.102 13.252 1.00 0.00 H new ATOM 2589 N ALA B 12 8.878 45.160 12.834 1.00 0.00 N ATOM 2590 CA ALA B 12 8.249 43.988 12.245 1.00 0.00 C ATOM 2591 C ALA B 12 7.505 44.356 10.961 1.00 0.00 C ATOM 2592 O ALA B 12 7.353 45.535 10.634 1.00 0.00 O ATOM 2593 CB ALA B 12 7.286 43.379 13.266 1.00 0.00 C ATOM 0 H ALA B 12 8.363 46.027 12.683 1.00 0.00 H new ATOM 0 HA ALA B 12 9.017 43.260 11.984 1.00 0.00 H new ATOM 0 HB1 ALA B 12 6.808 42.499 12.836 1.00 0.00 H new ATOM 0 HB2 ALA B 12 7.838 43.091 14.160 1.00 0.00 H new ATOM 0 HB3 ALA B 12 6.524 44.113 13.531 1.00 0.00 H new ATOM 2599 N SER B 13 7.042 43.339 10.234 1.00 0.00 N ATOM 2600 CA SER B 13 6.293 43.498 8.994 1.00 0.00 C ATOM 2601 C SER B 13 5.444 42.253 8.733 1.00 0.00 C ATOM 2602 O SER B 13 5.548 41.266 9.459 1.00 0.00 O ATOM 2603 CB SER B 13 7.263 43.725 7.831 1.00 0.00 C ATOM 2604 OG SER B 13 8.140 42.623 7.693 1.00 0.00 O ATOM 0 H SER B 13 7.181 42.364 10.498 1.00 0.00 H new ATOM 0 HA SER B 13 5.633 44.361 9.082 1.00 0.00 H new ATOM 0 HB2 SER B 13 6.704 43.870 6.907 1.00 0.00 H new ATOM 0 HB3 SER B 13 7.838 44.635 8.002 1.00 0.00 H new ATOM 0 HG SER B 13 8.752 42.784 6.944 1.00 0.00 H new ATOM 2610 N SER B 14 4.605 42.295 7.698 1.00 0.00 N ATOM 2611 CA SER B 14 3.764 41.166 7.322 1.00 0.00 C ATOM 2612 C SER B 14 4.604 39.995 6.810 1.00 0.00 C ATOM 2613 O SER B 14 5.789 40.154 6.504 1.00 0.00 O ATOM 2614 CB SER B 14 2.770 41.602 6.247 1.00 0.00 C ATOM 2615 OG SER B 14 3.462 42.027 5.091 1.00 0.00 O ATOM 0 H SER B 14 4.492 43.113 7.099 1.00 0.00 H new ATOM 0 HA SER B 14 3.224 40.832 8.208 1.00 0.00 H new ATOM 0 HB2 SER B 14 2.105 40.775 5.999 1.00 0.00 H new ATOM 0 HB3 SER B 14 2.145 42.411 6.625 1.00 0.00 H new ATOM 0 HG SER B 14 2.817 42.303 4.407 1.00 0.00 H new ATOM 2621 N LYS B 15 3.984 38.814 6.716 1.00 0.00 N ATOM 2622 CA LYS B 15 4.618 37.617 6.177 1.00 0.00 C ATOM 2623 C LYS B 15 4.787 37.689 4.655 1.00 0.00 C ATOM 2624 O LYS B 15 5.342 36.766 4.061 1.00 0.00 O ATOM 2625 CB LYS B 15 3.802 36.384 6.574 1.00 0.00 C ATOM 2626 CG LYS B 15 2.399 36.424 5.965 1.00 0.00 C ATOM 2627 CD LYS B 15 1.618 35.188 6.404 1.00 0.00 C ATOM 2628 CE LYS B 15 0.216 35.186 5.797 1.00 0.00 C ATOM 2629 NZ LYS B 15 0.262 35.091 4.324 1.00 0.00 N ATOM 0 H LYS B 15 3.020 38.666 7.016 1.00 0.00 H new ATOM 0 HA LYS B 15 5.619 37.544 6.602 1.00 0.00 H new ATOM 0 HB2 LYS B 15 4.318 35.482 6.244 1.00 0.00 H new ATOM 0 HB3 LYS B 15 3.728 36.329 7.660 1.00 0.00 H new ATOM 0 HG2 LYS B 15 1.879 37.328 6.283 1.00 0.00 H new ATOM 0 HG3 LYS B 15 2.464 36.459 4.877 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.152 34.288 6.099 1.00 0.00 H new ATOM 0 HD3 LYS B 15 1.548 35.164 7.491 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -0.354 34.348 6.199 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -0.308 36.096 6.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 -0.684 34.855 3.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 0.567 36.002 3.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 0.935 34.349 4.045 1.00 0.00 H new ATOM 2643 N LYS B 16 4.310 38.781 4.036 1.00 0.00 N ATOM 2644 CA LYS B 16 4.333 38.989 2.591 1.00 0.00 C ATOM 2645 C LYS B 16 3.710 37.822 1.822 1.00 0.00 C ATOM 2646 O LYS B 16 3.096 36.930 2.410 1.00 0.00 O ATOM 2647 CB LYS B 16 5.768 39.279 2.135 1.00 0.00 C ATOM 2648 CG LYS B 16 6.323 40.511 2.852 1.00 0.00 C ATOM 2649 CD LYS B 16 7.735 40.817 2.352 1.00 0.00 C ATOM 2650 CE LYS B 16 8.277 42.045 3.083 1.00 0.00 C ATOM 2651 NZ LYS B 16 9.638 42.382 2.626 1.00 0.00 N ATOM 0 H LYS B 16 3.889 39.559 4.545 1.00 0.00 H new ATOM 0 HA LYS B 16 3.712 39.855 2.361 1.00 0.00 H new ATOM 0 HB2 LYS B 16 6.402 38.416 2.340 1.00 0.00 H new ATOM 0 HB3 LYS B 16 5.787 39.440 1.057 1.00 0.00 H new ATOM 0 HG2 LYS B 16 5.673 41.368 2.676 1.00 0.00 H new ATOM 0 HG3 LYS B 16 6.339 40.339 3.928 1.00 0.00 H new ATOM 0 HD2 LYS B 16 8.387 39.961 2.524 1.00 0.00 H new ATOM 0 HD3 LYS B 16 7.721 40.997 1.277 1.00 0.00 H new ATOM 0 HE2 LYS B 16 7.614 42.893 2.915 1.00 0.00 H new ATOM 0 HE3 LYS B 16 8.288 41.857 4.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 9.979 43.219 3.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 10.274 41.580 2.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 9.622 42.585 1.606 1.00 0.00 H new ATOM 2665 N SER B 17 3.869 37.835 0.495 1.00 0.00 N ATOM 2666 CA SER B 17 3.354 36.811 -0.407 1.00 0.00 C ATOM 2667 C SER B 17 1.913 36.391 -0.092 1.00 0.00 C ATOM 2668 O SER B 17 1.652 35.201 0.090 1.00 0.00 O ATOM 2669 CB SER B 17 4.302 35.611 -0.406 1.00 0.00 C ATOM 2670 OG SER B 17 5.603 36.023 -0.776 1.00 0.00 O ATOM 0 H SER B 17 4.372 38.578 0.011 1.00 0.00 H new ATOM 0 HA SER B 17 3.313 37.243 -1.407 1.00 0.00 H new ATOM 0 HB2 SER B 17 4.324 35.155 0.584 1.00 0.00 H new ATOM 0 HB3 SER B 17 3.941 34.851 -1.099 1.00 0.00 H new ATOM 0 HG SER B 17 6.205 35.250 -0.771 1.00 0.00 H new ATOM 2676 N PRO B 18 0.969 37.342 -0.020 1.00 0.00 N ATOM 2677 CA PRO B 18 -0.431 37.059 0.248 1.00 0.00 C ATOM 2678 C PRO B 18 -1.079 36.370 -0.953 1.00 0.00 C ATOM 2679 O PRO B 18 -0.514 36.351 -2.046 1.00 0.00 O ATOM 2680 CB PRO B 18 -1.068 38.424 0.510 1.00 0.00 C ATOM 2681 CG PRO B 18 -0.217 39.373 -0.332 1.00 0.00 C ATOM 2682 CD PRO B 18 1.179 38.767 -0.207 1.00 0.00 C ATOM 0 HA PRO B 18 -0.561 36.384 1.094 1.00 0.00 H new ATOM 0 HB2 PRO B 18 -2.115 38.445 0.206 1.00 0.00 H new ATOM 0 HB3 PRO B 18 -1.037 38.686 1.567 1.00 0.00 H new ATOM 0 HG2 PRO B 18 -0.553 39.407 -1.368 1.00 0.00 H new ATOM 0 HG3 PRO B 18 -0.251 40.394 0.048 1.00 0.00 H new ATOM 0 HD2 PRO B 18 1.773 38.962 -1.100 1.00 0.00 H new ATOM 0 HD3 PRO B 18 1.720 39.198 0.636 1.00 0.00 H new ATOM 2690 N ALA B 19 -2.269 35.802 -0.752 1.00 0.00 N ATOM 2691 CA ALA B 19 -2.991 35.102 -1.803 1.00 0.00 C ATOM 2692 C ALA B 19 -4.494 35.085 -1.518 1.00 0.00 C ATOM 2693 O ALA B 19 -4.932 35.436 -0.422 1.00 0.00 O ATOM 2694 CB ALA B 19 -2.463 33.670 -1.895 1.00 0.00 C ATOM 0 H ALA B 19 -2.755 35.817 0.145 1.00 0.00 H new ATOM 0 HA ALA B 19 -2.834 35.622 -2.748 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -2.997 33.135 -2.680 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -1.398 33.689 -2.128 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -2.616 33.164 -0.942 1.00 0.00 H new ATOM 2700 N LYS B 20 -5.280 34.674 -2.516 1.00 0.00 N ATOM 2701 CA LYS B 20 -6.732 34.566 -2.417 1.00 0.00 C ATOM 2702 C LYS B 20 -7.267 33.438 -3.301 1.00 0.00 C ATOM 2703 O LYS B 20 -8.468 33.356 -3.552 1.00 0.00 O ATOM 2704 CB LYS B 20 -7.393 35.913 -2.744 1.00 0.00 C ATOM 2705 CG LYS B 20 -7.391 36.315 -4.227 1.00 0.00 C ATOM 2706 CD LYS B 20 -5.982 36.492 -4.800 1.00 0.00 C ATOM 2707 CE LYS B 20 -6.048 37.009 -6.238 1.00 0.00 C ATOM 2708 NZ LYS B 20 -6.627 38.363 -6.307 1.00 0.00 N ATOM 0 H LYS B 20 -4.916 34.403 -3.430 1.00 0.00 H new ATOM 0 HA LYS B 20 -6.989 34.310 -1.389 1.00 0.00 H new ATOM 0 HB2 LYS B 20 -8.426 35.884 -2.396 1.00 0.00 H new ATOM 0 HB3 LYS B 20 -6.887 36.693 -2.175 1.00 0.00 H new ATOM 0 HG2 LYS B 20 -7.918 35.555 -4.804 1.00 0.00 H new ATOM 0 HG3 LYS B 20 -7.944 37.247 -4.345 1.00 0.00 H new ATOM 0 HD2 LYS B 20 -5.417 37.190 -4.182 1.00 0.00 H new ATOM 0 HD3 LYS B 20 -5.450 35.541 -4.774 1.00 0.00 H new ATOM 0 HE2 LYS B 20 -5.046 37.020 -6.667 1.00 0.00 H new ATOM 0 HE3 LYS B 20 -6.646 36.327 -6.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -6.384 38.799 -7.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -7.661 38.303 -6.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -6.245 38.944 -5.533 1.00 0.00 H new ATOM 2722 N VAL B 21 -6.366 32.567 -3.769 1.00 0.00 N ATOM 2723 CA VAL B 21 -6.684 31.456 -4.665 1.00 0.00 C ATOM 2724 C VAL B 21 -5.863 30.228 -4.281 1.00 0.00 C ATOM 2725 O VAL B 21 -5.156 30.240 -3.272 1.00 0.00 O ATOM 2726 CB VAL B 21 -6.410 31.844 -6.127 1.00 0.00 C ATOM 2727 CG1 VAL B 21 -7.308 32.999 -6.563 1.00 0.00 C ATOM 2728 CG2 VAL B 21 -4.948 32.250 -6.331 1.00 0.00 C ATOM 0 H VAL B 21 -5.376 32.618 -3.529 1.00 0.00 H new ATOM 0 HA VAL B 21 -7.744 31.220 -4.567 1.00 0.00 H new ATOM 0 HB VAL B 21 -6.625 30.965 -6.735 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -7.094 33.254 -7.601 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -8.353 32.703 -6.470 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -7.119 33.866 -5.930 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -4.787 32.518 -7.375 1.00 0.00 H new ATOM 0 HG22 VAL B 21 -4.716 33.105 -5.697 1.00 0.00 H new ATOM 0 HG23 VAL B 21 -4.298 31.416 -6.067 1.00 0.00 H new ATOM 2738 N GLN B 22 -5.956 29.165 -5.083 1.00 0.00 N ATOM 2739 CA GLN B 22 -5.250 27.916 -4.845 1.00 0.00 C ATOM 2740 C GLN B 22 -4.687 27.356 -6.152 1.00 0.00 C ATOM 2741 O GLN B 22 -4.986 27.864 -7.233 1.00 0.00 O ATOM 2742 CB GLN B 22 -6.179 26.908 -4.158 1.00 0.00 C ATOM 2743 CG GLN B 22 -7.368 26.482 -5.027 1.00 0.00 C ATOM 2744 CD GLN B 22 -8.384 27.605 -5.214 1.00 0.00 C ATOM 2745 OE1 GLN B 22 -8.427 28.248 -6.259 1.00 0.00 O ATOM 2746 NE2 GLN B 22 -9.212 27.853 -4.203 1.00 0.00 N ATOM 0 H GLN B 22 -6.532 29.153 -5.925 1.00 0.00 H new ATOM 0 HA GLN B 22 -4.407 28.108 -4.181 1.00 0.00 H new ATOM 0 HB2 GLN B 22 -5.604 26.024 -3.884 1.00 0.00 H new ATOM 0 HB3 GLN B 22 -6.554 27.344 -3.232 1.00 0.00 H new ATOM 0 HG2 GLN B 22 -7.004 26.159 -6.002 1.00 0.00 H new ATOM 0 HG3 GLN B 22 -7.860 25.623 -4.570 1.00 0.00 H new ATOM 0 HE21 GLN B 22 -9.152 27.301 -3.347 1.00 0.00 H new ATOM 0 HE22 GLN B 22 -9.907 28.595 -4.283 1.00 0.00 H new ATOM 2755 N SER B 23 -3.873 26.302 -6.050 1.00 0.00 N ATOM 2756 CA SER B 23 -3.212 25.695 -7.199 1.00 0.00 C ATOM 2757 C SER B 23 -2.889 24.228 -6.906 1.00 0.00 C ATOM 2758 O SER B 23 -3.345 23.679 -5.902 1.00 0.00 O ATOM 2759 CB SER B 23 -1.940 26.488 -7.505 1.00 0.00 C ATOM 2760 OG SER B 23 -1.411 26.103 -8.757 1.00 0.00 O ATOM 0 H SER B 23 -3.656 25.847 -5.163 1.00 0.00 H new ATOM 0 HA SER B 23 -3.869 25.722 -8.068 1.00 0.00 H new ATOM 0 HB2 SER B 23 -2.161 27.555 -7.509 1.00 0.00 H new ATOM 0 HB3 SER B 23 -1.200 26.318 -6.722 1.00 0.00 H new ATOM 0 HG SER B 23 -0.599 26.619 -8.941 1.00 0.00 H new ATOM 2766 N LYS B 24 -2.103 23.592 -7.779 1.00 0.00 N ATOM 2767 CA LYS B 24 -1.730 22.187 -7.665 1.00 0.00 C ATOM 2768 C LYS B 24 -0.234 22.029 -7.919 1.00 0.00 C ATOM 2769 O LYS B 24 0.447 22.994 -8.263 1.00 0.00 O ATOM 2770 CB LYS B 24 -2.542 21.356 -8.663 1.00 0.00 C ATOM 2771 CG LYS B 24 -4.040 21.437 -8.350 1.00 0.00 C ATOM 2772 CD LYS B 24 -4.849 20.531 -9.279 1.00 0.00 C ATOM 2773 CE LYS B 24 -4.686 20.959 -10.739 1.00 0.00 C ATOM 2774 NZ LYS B 24 -5.501 20.113 -11.634 1.00 0.00 N ATOM 0 H LYS B 24 -1.703 24.051 -8.598 1.00 0.00 H new ATOM 0 HA LYS B 24 -1.949 21.830 -6.658 1.00 0.00 H new ATOM 0 HB2 LYS B 24 -2.358 21.715 -9.676 1.00 0.00 H new ATOM 0 HB3 LYS B 24 -2.215 20.317 -8.628 1.00 0.00 H new ATOM 0 HG2 LYS B 24 -4.214 21.148 -7.314 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -4.381 22.467 -8.455 1.00 0.00 H new ATOM 0 HD2 LYS B 24 -4.523 19.498 -9.160 1.00 0.00 H new ATOM 0 HD3 LYS B 24 -5.902 20.566 -9.001 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -4.981 22.002 -10.851 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -3.637 20.892 -11.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -5.372 20.424 -12.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 -5.201 19.121 -11.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 -6.504 20.197 -11.373 1.00 0.00 H new ATOM 2788 N ASP B 25 0.285 20.809 -7.749 1.00 0.00 N ATOM 2789 CA ASP B 25 1.705 20.530 -7.920 1.00 0.00 C ATOM 2790 C ASP B 25 2.181 20.831 -9.344 1.00 0.00 C ATOM 2791 O ASP B 25 3.372 21.060 -9.543 1.00 0.00 O ATOM 2792 CB ASP B 25 1.977 19.064 -7.572 1.00 0.00 C ATOM 2793 CG ASP B 25 1.430 18.131 -8.647 1.00 0.00 C ATOM 2794 OD1 ASP B 25 0.213 17.844 -8.602 1.00 0.00 O ATOM 2795 OD2 ASP B 25 2.237 17.714 -9.506 1.00 0.00 O ATOM 0 H ASP B 25 -0.269 19.993 -7.490 1.00 0.00 H new ATOM 0 HA ASP B 25 2.262 21.183 -7.249 1.00 0.00 H new ATOM 0 HB2 ASP B 25 3.050 18.907 -7.462 1.00 0.00 H new ATOM 0 HB3 ASP B 25 1.520 18.825 -6.612 1.00 0.00 H new ATOM 2800 N ARG B 26 1.233 20.825 -10.294 1.00 0.00 N ATOM 2801 CA ARG B 26 1.329 21.060 -11.740 1.00 0.00 C ATOM 2802 C ARG B 26 2.438 20.343 -12.522 1.00 0.00 C ATOM 2803 O ARG B 26 2.209 20.008 -13.682 1.00 0.00 O ATOM 2804 CB ARG B 26 1.332 22.565 -12.036 1.00 0.00 C ATOM 2805 CG ARG B 26 2.538 23.278 -11.426 1.00 0.00 C ATOM 2806 CD ARG B 26 2.592 24.722 -11.916 1.00 0.00 C ATOM 2807 NE ARG B 26 3.692 25.451 -11.274 1.00 0.00 N ATOM 2808 CZ ARG B 26 4.969 25.402 -11.666 1.00 0.00 C ATOM 2809 NH1 ARG B 26 5.347 24.628 -12.682 1.00 0.00 N ATOM 2810 NH2 ARG B 26 5.878 26.136 -11.034 1.00 0.00 N ATOM 0 H ARG B 26 0.266 20.632 -10.033 1.00 0.00 H new ATOM 0 HA ARG B 26 0.431 20.578 -12.125 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.330 22.720 -13.115 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.416 23.010 -11.648 1.00 0.00 H new ATOM 0 HG2 ARG B 26 2.472 23.256 -10.338 1.00 0.00 H new ATOM 0 HG3 ARG B 26 3.456 22.758 -11.700 1.00 0.00 H new ATOM 0 HD2 ARG B 26 2.722 24.739 -12.998 1.00 0.00 H new ATOM 0 HD3 ARG B 26 1.646 25.219 -11.701 1.00 0.00 H new ATOM 0 HE ARG B 26 3.466 26.037 -10.471 1.00 0.00 H new ATOM 0 HH11 ARG B 26 4.658 24.060 -13.175 1.00 0.00 H new ATOM 0 HH12 ARG B 26 6.326 24.603 -12.967 1.00 0.00 H new ATOM 0 HH21 ARG B 26 5.600 26.732 -10.255 1.00 0.00 H new ATOM 0 HH22 ARG B 26 6.854 26.103 -11.328 1.00 0.00 H new ATOM 2824 N ASP B 27 3.613 20.099 -11.942 1.00 0.00 N ATOM 2825 CA ASP B 27 4.721 19.448 -12.627 1.00 0.00 C ATOM 2826 C ASP B 27 5.628 18.708 -11.645 1.00 0.00 C ATOM 2827 O ASP B 27 6.421 17.865 -12.064 1.00 0.00 O ATOM 2828 CB ASP B 27 5.568 20.498 -13.355 1.00 0.00 C ATOM 2829 CG ASP B 27 4.793 21.247 -14.436 1.00 0.00 C ATOM 2830 OD1 ASP B 27 4.642 20.675 -15.540 1.00 0.00 O ATOM 2831 OD2 ASP B 27 4.357 22.387 -14.151 1.00 0.00 O ATOM 0 H ASP B 27 3.821 20.351 -10.976 1.00 0.00 H new ATOM 0 HA ASP B 27 4.296 18.733 -13.331 1.00 0.00 H new ATOM 0 HB2 ASP B 27 5.951 21.215 -12.628 1.00 0.00 H new ATOM 0 HB3 ASP B 27 6.431 20.010 -13.807 1.00 0.00 H new ATOM 2836 N MET B 28 5.530 19.002 -10.343 1.00 0.00 N ATOM 2837 CA MET B 28 6.400 18.385 -9.354 1.00 0.00 C ATOM 2838 C MET B 28 6.128 16.886 -9.237 1.00 0.00 C ATOM 2839 O MET B 28 7.029 16.118 -8.904 1.00 0.00 O ATOM 2840 CB MET B 28 6.206 19.081 -8.005 1.00 0.00 C ATOM 2841 CG MET B 28 7.104 18.466 -6.931 1.00 0.00 C ATOM 2842 SD MET B 28 8.874 18.556 -7.293 1.00 0.00 S ATOM 2843 CE MET B 28 9.480 17.598 -5.884 1.00 0.00 C ATOM 0 H MET B 28 4.856 19.663 -9.957 1.00 0.00 H new ATOM 0 HA MET B 28 7.436 18.502 -9.673 1.00 0.00 H new ATOM 0 HB2 MET B 28 6.430 20.143 -8.105 1.00 0.00 H new ATOM 0 HB3 MET B 28 5.163 19.003 -7.699 1.00 0.00 H new ATOM 0 HG2 MET B 28 6.914 18.970 -5.984 1.00 0.00 H new ATOM 0 HG3 MET B 28 6.826 17.421 -6.797 1.00 0.00 H new ATOM 0 HE1 MET B 28 10.323 18.117 -5.427 1.00 0.00 H new ATOM 0 HE2 MET B 28 8.682 17.486 -5.150 1.00 0.00 H new ATOM 0 HE3 MET B 28 9.801 16.614 -6.224 1.00 0.00 H new ATOM 2853 N GLY B 29 4.893 16.456 -9.505 1.00 0.00 N ATOM 2854 CA GLY B 29 4.555 15.046 -9.432 1.00 0.00 C ATOM 2855 C GLY B 29 5.246 14.262 -10.542 1.00 0.00 C ATOM 2856 O GLY B 29 5.639 13.113 -10.344 1.00 0.00 O ATOM 0 H GLY B 29 4.120 17.065 -9.772 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.850 14.647 -8.462 1.00 0.00 H new ATOM 0 HA3 GLY B 29 3.475 14.922 -9.512 1.00 0.00 H new ATOM 2860 N ALA B 30 5.404 14.878 -11.717 1.00 0.00 N ATOM 2861 CA ALA B 30 6.068 14.233 -12.839 1.00 0.00 C ATOM 2862 C ALA B 30 7.557 14.034 -12.552 1.00 0.00 C ATOM 2863 O ALA B 30 8.192 13.181 -13.167 1.00 0.00 O ATOM 2864 CB ALA B 30 5.877 15.088 -14.089 1.00 0.00 C ATOM 0 H ALA B 30 5.078 15.825 -11.910 1.00 0.00 H new ATOM 0 HA ALA B 30 5.626 13.249 -12.997 1.00 0.00 H new ATOM 0 HB1 ALA B 30 6.372 14.611 -14.935 1.00 0.00 H new ATOM 0 HB2 ALA B 30 4.813 15.189 -14.301 1.00 0.00 H new ATOM 0 HB3 ALA B 30 6.310 16.075 -13.924 1.00 0.00 H new ATOM 2870 N ALA B 31 8.115 14.812 -11.621 1.00 0.00 N ATOM 2871 CA ALA B 31 9.525 14.711 -11.282 1.00 0.00 C ATOM 2872 C ALA B 31 9.744 13.610 -10.248 1.00 0.00 C ATOM 2873 O ALA B 31 10.748 12.901 -10.283 1.00 0.00 O ATOM 2874 CB ALA B 31 9.983 16.052 -10.717 1.00 0.00 C ATOM 0 H ALA B 31 7.605 15.519 -11.091 1.00 0.00 H new ATOM 0 HA ALA B 31 10.101 14.462 -12.173 1.00 0.00 H new ATOM 0 HB1 ALA B 31 11.040 15.995 -10.457 1.00 0.00 H new ATOM 0 HB2 ALA B 31 9.835 16.831 -11.464 1.00 0.00 H new ATOM 0 HB3 ALA B 31 9.402 16.289 -9.826 1.00 0.00 H new ATOM 2880 N LEU B 32 8.791 13.466 -9.322 1.00 0.00 N ATOM 2881 CA LEU B 32 8.859 12.469 -8.271 1.00 0.00 C ATOM 2882 C LEU B 32 8.604 11.071 -8.834 1.00 0.00 C ATOM 2883 O LEU B 32 9.338 10.139 -8.513 1.00 0.00 O ATOM 2884 CB LEU B 32 7.805 12.823 -7.218 1.00 0.00 C ATOM 2885 CG LEU B 32 8.211 14.053 -6.403 1.00 0.00 C ATOM 2886 CD1 LEU B 32 6.987 14.661 -5.719 1.00 0.00 C ATOM 2887 CD2 LEU B 32 9.205 13.665 -5.314 1.00 0.00 C ATOM 0 H LEU B 32 7.951 14.044 -9.288 1.00 0.00 H new ATOM 0 HA LEU B 32 9.853 12.465 -7.824 1.00 0.00 H new ATOM 0 HB2 LEU B 32 6.849 13.010 -7.708 1.00 0.00 H new ATOM 0 HB3 LEU B 32 7.660 11.975 -6.549 1.00 0.00 H new ATOM 0 HG LEU B 32 8.662 14.772 -7.088 1.00 0.00 H new ATOM 0 HD11 LEU B 32 7.289 15.535 -5.142 1.00 0.00 H new ATOM 0 HD12 LEU B 32 6.259 14.958 -6.474 1.00 0.00 H new ATOM 0 HD13 LEU B 32 6.539 13.924 -5.053 1.00 0.00 H new ATOM 0 HD21 LEU B 32 9.484 14.551 -4.743 1.00 0.00 H new ATOM 0 HD22 LEU B 32 8.748 12.933 -4.648 1.00 0.00 H new ATOM 0 HD23 LEU B 32 10.095 13.233 -5.771 1.00 0.00 H new ATOM 2899 N ARG B 33 7.576 10.909 -9.676 1.00 0.00 N ATOM 2900 CA ARG B 33 7.268 9.602 -10.241 1.00 0.00 C ATOM 2901 C ARG B 33 8.294 9.208 -11.298 1.00 0.00 C ATOM 2902 O ARG B 33 8.514 8.021 -11.506 1.00 0.00 O ATOM 2903 CB ARG B 33 5.848 9.598 -10.817 1.00 0.00 C ATOM 2904 CG ARG B 33 5.421 8.245 -11.400 1.00 0.00 C ATOM 2905 CD ARG B 33 5.497 7.097 -10.388 1.00 0.00 C ATOM 2906 NE ARG B 33 4.576 7.290 -9.259 1.00 0.00 N ATOM 2907 CZ ARG B 33 3.352 6.754 -9.171 1.00 0.00 C ATOM 2908 NH1 ARG B 33 2.852 6.016 -10.157 1.00 0.00 N ATOM 2909 NH2 ARG B 33 2.609 6.950 -8.086 1.00 0.00 N ATOM 0 H ARG B 33 6.954 11.660 -9.975 1.00 0.00 H new ATOM 0 HA ARG B 33 7.318 8.859 -9.445 1.00 0.00 H new ATOM 0 HB2 ARG B 33 5.147 9.883 -10.033 1.00 0.00 H new ATOM 0 HB3 ARG B 33 5.780 10.357 -11.596 1.00 0.00 H new ATOM 0 HG2 ARG B 33 4.400 8.324 -11.773 1.00 0.00 H new ATOM 0 HG3 ARG B 33 6.055 8.009 -12.255 1.00 0.00 H new ATOM 0 HD2 ARG B 33 5.263 6.157 -10.889 1.00 0.00 H new ATOM 0 HD3 ARG B 33 6.517 7.013 -10.012 1.00 0.00 H new ATOM 0 HE ARG B 33 4.892 7.875 -8.486 1.00 0.00 H new ATOM 0 HH11 ARG B 33 3.403 5.850 -10.999 1.00 0.00 H new ATOM 0 HH12 ARG B 33 1.918 5.616 -10.071 1.00 0.00 H new ATOM 0 HH21 ARG B 33 2.971 7.511 -7.315 1.00 0.00 H new ATOM 0 HH22 ARG B 33 1.677 6.539 -8.025 1.00 0.00 H new ATOM 2923 N SER B 34 8.929 10.175 -11.968 1.00 0.00 N ATOM 2924 CA SER B 34 9.962 9.854 -12.942 1.00 0.00 C ATOM 2925 C SER B 34 11.174 9.239 -12.246 1.00 0.00 C ATOM 2926 O SER B 34 11.815 8.341 -12.794 1.00 0.00 O ATOM 2927 CB SER B 34 10.366 11.116 -13.704 1.00 0.00 C ATOM 2928 OG SER B 34 11.383 10.813 -14.635 1.00 0.00 O ATOM 0 H SER B 34 8.745 11.172 -11.852 1.00 0.00 H new ATOM 0 HA SER B 34 9.568 9.126 -13.651 1.00 0.00 H new ATOM 0 HB2 SER B 34 9.501 11.532 -14.221 1.00 0.00 H new ATOM 0 HB3 SER B 34 10.716 11.876 -13.006 1.00 0.00 H new ATOM 0 HG SER B 34 11.635 11.626 -15.120 1.00 0.00 H new ATOM 2934 N ALA B 35 11.492 9.714 -11.037 1.00 0.00 N ATOM 2935 CA ALA B 35 12.606 9.185 -10.267 1.00 0.00 C ATOM 2936 C ALA B 35 12.301 7.773 -9.762 1.00 0.00 C ATOM 2937 O ALA B 35 13.215 6.966 -9.597 1.00 0.00 O ATOM 2938 CB ALA B 35 12.878 10.121 -9.091 1.00 0.00 C ATOM 0 H ALA B 35 10.985 10.469 -10.574 1.00 0.00 H new ATOM 0 HA ALA B 35 13.487 9.125 -10.905 1.00 0.00 H new ATOM 0 HB1 ALA B 35 13.712 9.736 -8.505 1.00 0.00 H new ATOM 0 HB2 ALA B 35 13.126 11.114 -9.466 1.00 0.00 H new ATOM 0 HB3 ALA B 35 11.990 10.182 -8.462 1.00 0.00 H new ATOM 2944 N TYR B 36 11.027 7.461 -9.513 1.00 0.00 N ATOM 2945 CA TYR B 36 10.653 6.139 -9.029 1.00 0.00 C ATOM 2946 C TYR B 36 10.325 5.188 -10.180 1.00 0.00 C ATOM 2947 O TYR B 36 10.456 3.977 -10.015 1.00 0.00 O ATOM 2948 CB TYR B 36 9.458 6.259 -8.079 1.00 0.00 C ATOM 2949 CG TYR B 36 9.672 7.182 -6.898 1.00 0.00 C ATOM 2950 CD1 TYR B 36 10.928 7.257 -6.270 1.00 0.00 C ATOM 2951 CD2 TYR B 36 8.606 7.959 -6.422 1.00 0.00 C ATOM 2952 CE1 TYR B 36 11.119 8.116 -5.178 1.00 0.00 C ATOM 2953 CE2 TYR B 36 8.791 8.818 -5.327 1.00 0.00 C ATOM 2954 CZ TYR B 36 10.050 8.902 -4.701 1.00 0.00 C ATOM 2955 OH TYR B 36 10.233 9.739 -3.640 1.00 0.00 O ATOM 0 H TYR B 36 10.245 8.104 -9.639 1.00 0.00 H new ATOM 0 HA TYR B 36 11.504 5.719 -8.493 1.00 0.00 H new ATOM 0 HB2 TYR B 36 8.596 6.612 -8.646 1.00 0.00 H new ATOM 0 HB3 TYR B 36 9.209 5.266 -7.705 1.00 0.00 H new ATOM 0 HD1 TYR B 36 11.747 6.652 -6.629 1.00 0.00 H new ATOM 0 HD2 TYR B 36 7.639 7.896 -6.899 1.00 0.00 H new ATOM 0 HE1 TYR B 36 12.086 8.176 -4.702 1.00 0.00 H new ATOM 0 HE2 TYR B 36 7.967 9.415 -4.964 1.00 0.00 H new ATOM 0 HH TYR B 36 9.394 10.206 -3.443 1.00 0.00 H new ATOM 2965 N GLN B 37 9.906 5.706 -11.342 1.00 0.00 N ATOM 2966 CA GLN B 37 9.550 4.851 -12.463 1.00 0.00 C ATOM 2967 C GLN B 37 10.780 4.168 -13.039 1.00 0.00 C ATOM 2968 O GLN B 37 10.702 3.007 -13.437 1.00 0.00 O ATOM 2969 CB GLN B 37 8.839 5.667 -13.548 1.00 0.00 C ATOM 2970 CG GLN B 37 8.322 4.754 -14.666 1.00 0.00 C ATOM 2971 CD GLN B 37 7.273 3.768 -14.167 1.00 0.00 C ATOM 2972 OE1 GLN B 37 6.515 4.066 -13.250 1.00 0.00 O ATOM 2973 NE2 GLN B 37 7.217 2.578 -14.758 1.00 0.00 N ATOM 0 H GLN B 37 9.808 6.705 -11.522 1.00 0.00 H new ATOM 0 HA GLN B 37 8.872 4.079 -12.100 1.00 0.00 H new ATOM 0 HB2 GLN B 37 8.007 6.218 -13.109 1.00 0.00 H new ATOM 0 HB3 GLN B 37 9.526 6.405 -13.963 1.00 0.00 H new ATOM 0 HG2 GLN B 37 7.895 5.364 -15.462 1.00 0.00 H new ATOM 0 HG3 GLN B 37 9.158 4.204 -15.099 1.00 0.00 H new ATOM 0 HE21 GLN B 37 7.859 2.356 -15.519 1.00 0.00 H new ATOM 0 HE22 GLN B 37 6.532 1.888 -14.451 1.00 0.00 H new ATOM 2982 N LYS B 38 11.922 4.862 -13.092 1.00 0.00 N ATOM 2983 CA LYS B 38 13.150 4.251 -13.588 1.00 0.00 C ATOM 2984 C LYS B 38 13.576 3.090 -12.690 1.00 0.00 C ATOM 2985 O LYS B 38 14.346 2.230 -13.116 1.00 0.00 O ATOM 2986 CB LYS B 38 14.257 5.300 -13.712 1.00 0.00 C ATOM 2987 CG LYS B 38 14.596 5.927 -12.356 1.00 0.00 C ATOM 2988 CD LYS B 38 15.642 7.035 -12.504 1.00 0.00 C ATOM 2989 CE LYS B 38 16.964 6.469 -13.027 1.00 0.00 C ATOM 2990 NZ LYS B 38 17.982 7.527 -13.159 1.00 0.00 N ATOM 0 H LYS B 38 12.017 5.835 -12.800 1.00 0.00 H new ATOM 0 HA LYS B 38 12.962 3.846 -14.582 1.00 0.00 H new ATOM 0 HB2 LYS B 38 15.150 4.839 -14.133 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.943 6.080 -14.406 1.00 0.00 H new ATOM 0 HG2 LYS B 38 13.692 6.335 -11.905 1.00 0.00 H new ATOM 0 HG3 LYS B 38 14.970 5.158 -11.680 1.00 0.00 H new ATOM 0 HD2 LYS B 38 15.273 7.800 -13.187 1.00 0.00 H new ATOM 0 HD3 LYS B 38 15.804 7.519 -11.541 1.00 0.00 H new ATOM 0 HE2 LYS B 38 17.325 5.696 -12.349 1.00 0.00 H new ATOM 0 HE3 LYS B 38 16.802 5.994 -13.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 18.868 7.114 -13.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 17.645 8.252 -13.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 18.152 7.963 -12.230 1.00 0.00 H new ATOM 3004 N THR B 39 13.077 3.071 -11.451 1.00 0.00 N ATOM 3005 CA THR B 39 13.302 1.981 -10.504 1.00 0.00 C ATOM 3006 C THR B 39 12.261 0.867 -10.682 1.00 0.00 C ATOM 3007 O THR B 39 12.335 -0.156 -10.002 1.00 0.00 O ATOM 3008 CB THR B 39 13.275 2.551 -9.081 1.00 0.00 C ATOM 3009 OG1 THR B 39 14.064 3.721 -9.030 1.00 0.00 O ATOM 3010 CG2 THR B 39 13.847 1.568 -8.062 1.00 0.00 C ATOM 0 H THR B 39 12.499 3.822 -11.075 1.00 0.00 H new ATOM 0 HA THR B 39 14.277 1.531 -10.692 1.00 0.00 H new ATOM 0 HB THR B 39 12.233 2.756 -8.835 1.00 0.00 H new ATOM 0 HG1 THR B 39 14.047 4.088 -8.121 1.00 0.00 H new ATOM 0 HG21 THR B 39 13.809 2.012 -7.067 1.00 0.00 H new ATOM 0 HG22 THR B 39 13.259 0.650 -8.073 1.00 0.00 H new ATOM 0 HG23 THR B 39 14.882 1.340 -8.318 1.00 0.00 H new ATOM 3018 N ILE B 40 11.285 1.043 -11.581 1.00 0.00 N ATOM 3019 CA ILE B 40 10.188 0.096 -11.765 1.00 0.00 C ATOM 3020 C ILE B 40 10.166 -0.463 -13.193 1.00 0.00 C ATOM 3021 O ILE B 40 9.412 -1.393 -13.484 1.00 0.00 O ATOM 3022 CB ILE B 40 8.864 0.790 -11.389 1.00 0.00 C ATOM 3023 CG1 ILE B 40 8.895 1.190 -9.909 1.00 0.00 C ATOM 3024 CG2 ILE B 40 7.649 -0.119 -11.617 1.00 0.00 C ATOM 3025 CD1 ILE B 40 7.793 2.193 -9.568 1.00 0.00 C ATOM 0 H ILE B 40 11.237 1.851 -12.202 1.00 0.00 H new ATOM 0 HA ILE B 40 10.331 -0.762 -11.109 1.00 0.00 H new ATOM 0 HB ILE B 40 8.766 1.666 -12.031 1.00 0.00 H new ATOM 0 HG12 ILE B 40 8.781 0.300 -9.290 1.00 0.00 H new ATOM 0 HG13 ILE B 40 9.867 1.622 -9.670 1.00 0.00 H new ATOM 0 HG21 ILE B 40 6.739 0.413 -11.338 1.00 0.00 H new ATOM 0 HG22 ILE B 40 7.597 -0.400 -12.669 1.00 0.00 H new ATOM 0 HG23 ILE B 40 7.746 -1.016 -11.006 1.00 0.00 H new ATOM 0 HD11 ILE B 40 7.850 2.450 -8.510 1.00 0.00 H new ATOM 0 HD12 ILE B 40 7.922 3.094 -10.168 1.00 0.00 H new ATOM 0 HD13 ILE B 40 6.820 1.751 -9.782 1.00 0.00 H new ATOM 3037 N GLU B 41 10.988 0.086 -14.094 1.00 0.00 N ATOM 3038 CA GLU B 41 11.115 -0.382 -15.472 1.00 0.00 C ATOM 3039 C GLU B 41 11.812 -1.749 -15.557 1.00 0.00 C ATOM 3040 O GLU B 41 12.457 -2.050 -16.559 1.00 0.00 O ATOM 3041 CB GLU B 41 11.869 0.667 -16.298 1.00 0.00 C ATOM 3042 CG GLU B 41 11.012 1.900 -16.588 1.00 0.00 C ATOM 3043 CD GLU B 41 9.807 1.549 -17.460 1.00 0.00 C ATOM 3044 OE1 GLU B 41 10.026 1.228 -18.648 1.00 0.00 O ATOM 3045 OE2 GLU B 41 8.675 1.606 -16.929 1.00 0.00 O ATOM 0 H GLU B 41 11.591 0.880 -13.880 1.00 0.00 H new ATOM 0 HA GLU B 41 10.113 -0.516 -15.880 1.00 0.00 H new ATOM 0 HB2 GLU B 41 12.769 0.970 -15.763 1.00 0.00 H new ATOM 0 HB3 GLU B 41 12.192 0.222 -17.239 1.00 0.00 H new ATOM 0 HG2 GLU B 41 10.669 2.336 -15.649 1.00 0.00 H new ATOM 0 HG3 GLU B 41 11.617 2.656 -17.088 1.00 0.00 H new ATOM 3052 N GLU B 42 11.698 -2.586 -14.520 1.00 0.00 N ATOM 3053 CA GLU B 42 12.342 -3.893 -14.477 1.00 0.00 C ATOM 3054 C GLU B 42 11.441 -4.938 -13.809 1.00 0.00 C ATOM 3055 O GLU B 42 10.330 -4.625 -13.374 1.00 0.00 O ATOM 3056 CB GLU B 42 13.691 -3.777 -13.761 1.00 0.00 C ATOM 3057 CG GLU B 42 13.534 -3.355 -12.302 1.00 0.00 C ATOM 3058 CD GLU B 42 14.898 -3.247 -11.620 1.00 0.00 C ATOM 3059 OE1 GLU B 42 15.500 -2.151 -11.694 1.00 0.00 O ATOM 3060 OE2 GLU B 42 15.328 -4.262 -11.033 1.00 0.00 O ATOM 0 H GLU B 42 11.153 -2.370 -13.686 1.00 0.00 H new ATOM 0 HA GLU B 42 12.516 -4.233 -15.498 1.00 0.00 H new ATOM 0 HB2 GLU B 42 14.209 -4.735 -13.807 1.00 0.00 H new ATOM 0 HB3 GLU B 42 14.316 -3.052 -14.282 1.00 0.00 H new ATOM 0 HG2 GLU B 42 13.019 -2.396 -12.249 1.00 0.00 H new ATOM 0 HG3 GLU B 42 12.914 -4.079 -11.774 1.00 0.00 H new ATOM 3067 N GLN B 43 11.929 -6.182 -13.731 1.00 0.00 N ATOM 3068 CA GLN B 43 11.192 -7.326 -13.203 1.00 0.00 C ATOM 3069 C GLN B 43 10.748 -7.149 -11.747 1.00 0.00 C ATOM 3070 O GLN B 43 11.043 -6.141 -11.106 1.00 0.00 O ATOM 3071 CB GLN B 43 12.047 -8.583 -13.360 1.00 0.00 C ATOM 3072 CG GLN B 43 13.315 -8.510 -12.508 1.00 0.00 C ATOM 3073 CD GLN B 43 14.195 -9.738 -12.712 1.00 0.00 C ATOM 3074 OE1 GLN B 43 13.712 -10.868 -12.761 1.00 0.00 O ATOM 3075 NE2 GLN B 43 15.502 -9.527 -12.833 1.00 0.00 N ATOM 0 H GLN B 43 12.870 -6.422 -14.042 1.00 0.00 H new ATOM 0 HA GLN B 43 10.272 -7.417 -13.780 1.00 0.00 H new ATOM 0 HB2 GLN B 43 11.465 -9.458 -13.073 1.00 0.00 H new ATOM 0 HB3 GLN B 43 12.319 -8.711 -14.408 1.00 0.00 H new ATOM 0 HG2 GLN B 43 13.876 -7.612 -12.765 1.00 0.00 H new ATOM 0 HG3 GLN B 43 13.044 -8.426 -11.456 1.00 0.00 H new ATOM 0 HE21 GLN B 43 15.872 -8.577 -12.788 1.00 0.00 H new ATOM 0 HE22 GLN B 43 16.135 -10.315 -12.971 1.00 0.00 H new ATOM 3084 N VAL B 44 10.032 -8.154 -11.228 1.00 0.00 N ATOM 3085 CA VAL B 44 9.478 -8.154 -9.878 1.00 0.00 C ATOM 3086 C VAL B 44 9.769 -9.493 -9.201 1.00 0.00 C ATOM 3087 O VAL B 44 10.017 -10.483 -9.894 1.00 0.00 O ATOM 3088 CB VAL B 44 7.963 -7.910 -9.940 1.00 0.00 C ATOM 3089 CG1 VAL B 44 7.650 -6.558 -10.575 1.00 0.00 C ATOM 3090 CG2 VAL B 44 7.246 -8.992 -10.751 1.00 0.00 C ATOM 0 H VAL B 44 9.820 -9.005 -11.749 1.00 0.00 H new ATOM 0 HA VAL B 44 9.941 -7.356 -9.297 1.00 0.00 H new ATOM 0 HB VAL B 44 7.607 -7.933 -8.910 1.00 0.00 H new ATOM 0 HG11 VAL B 44 6.570 -6.412 -10.606 1.00 0.00 H new ATOM 0 HG12 VAL B 44 8.107 -5.764 -9.984 1.00 0.00 H new ATOM 0 HG13 VAL B 44 8.049 -6.531 -11.589 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.176 -8.783 -10.771 1.00 0.00 H new ATOM 0 HG22 VAL B 44 7.633 -9.000 -11.770 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.417 -9.965 -10.291 1.00 0.00 H new ATOM 3100 N PRO B 45 9.746 -9.550 -7.862 1.00 0.00 N ATOM 3101 CA PRO B 45 9.945 -10.783 -7.124 1.00 0.00 C ATOM 3102 C PRO B 45 8.695 -11.658 -7.204 1.00 0.00 C ATOM 3103 O PRO B 45 7.708 -11.285 -7.834 1.00 0.00 O ATOM 3104 CB PRO B 45 10.255 -10.340 -5.697 1.00 0.00 C ATOM 3105 CG PRO B 45 9.479 -9.035 -5.553 1.00 0.00 C ATOM 3106 CD PRO B 45 9.524 -8.435 -6.957 1.00 0.00 C ATOM 0 HA PRO B 45 10.754 -11.393 -7.526 1.00 0.00 H new ATOM 0 HB2 PRO B 45 9.931 -11.082 -4.967 1.00 0.00 H new ATOM 0 HB3 PRO B 45 11.324 -10.190 -5.547 1.00 0.00 H new ATOM 0 HG2 PRO B 45 8.455 -9.212 -5.225 1.00 0.00 H new ATOM 0 HG3 PRO B 45 9.939 -8.373 -4.819 1.00 0.00 H new ATOM 0 HD2 PRO B 45 8.592 -7.921 -7.192 1.00 0.00 H new ATOM 0 HD3 PRO B 45 10.323 -7.699 -7.041 1.00 0.00 H new ATOM 3114 N ASP B 46 8.732 -12.830 -6.564 1.00 0.00 N ATOM 3115 CA ASP B 46 7.585 -13.729 -6.528 1.00 0.00 C ATOM 3116 C ASP B 46 7.531 -14.536 -5.227 1.00 0.00 C ATOM 3117 O ASP B 46 6.600 -15.313 -5.013 1.00 0.00 O ATOM 3118 CB ASP B 46 7.664 -14.659 -7.743 1.00 0.00 C ATOM 3119 CG ASP B 46 6.407 -15.510 -7.907 1.00 0.00 C ATOM 3120 OD1 ASP B 46 5.311 -14.911 -8.018 1.00 0.00 O ATOM 3121 OD2 ASP B 46 6.552 -16.752 -7.922 1.00 0.00 O ATOM 0 H ASP B 46 9.550 -13.176 -6.063 1.00 0.00 H new ATOM 0 HA ASP B 46 6.669 -13.139 -6.564 1.00 0.00 H new ATOM 0 HB2 ASP B 46 7.817 -14.064 -8.643 1.00 0.00 H new ATOM 0 HB3 ASP B 46 8.531 -15.312 -7.642 1.00 0.00 H new ATOM 3126 N GLU B 47 8.523 -14.365 -4.342 1.00 0.00 N ATOM 3127 CA GLU B 47 8.596 -15.129 -3.102 1.00 0.00 C ATOM 3128 C GLU B 47 7.445 -14.790 -2.153 1.00 0.00 C ATOM 3129 O GLU B 47 7.124 -15.594 -1.281 1.00 0.00 O ATOM 3130 CB GLU B 47 9.950 -14.885 -2.433 1.00 0.00 C ATOM 3131 CG GLU B 47 10.123 -13.425 -2.010 1.00 0.00 C ATOM 3132 CD GLU B 47 11.529 -13.182 -1.476 1.00 0.00 C ATOM 3133 OE1 GLU B 47 11.791 -13.601 -0.325 1.00 0.00 O ATOM 3134 OE2 GLU B 47 12.334 -12.580 -2.221 1.00 0.00 O ATOM 0 H GLU B 47 9.286 -13.700 -4.469 1.00 0.00 H new ATOM 0 HA GLU B 47 8.499 -16.187 -3.344 1.00 0.00 H new ATOM 0 HB2 GLU B 47 10.044 -15.530 -1.559 1.00 0.00 H new ATOM 0 HB3 GLU B 47 10.750 -15.161 -3.121 1.00 0.00 H new ATOM 0 HG2 GLU B 47 9.933 -12.770 -2.860 1.00 0.00 H new ATOM 0 HG3 GLU B 47 9.389 -13.174 -1.244 1.00 0.00 H new ATOM 3141 N MET B 48 6.817 -13.618 -2.309 1.00 0.00 N ATOM 3142 CA MET B 48 5.670 -13.255 -1.491 1.00 0.00 C ATOM 3143 C MET B 48 4.503 -14.170 -1.829 1.00 0.00 C ATOM 3144 O MET B 48 3.831 -14.681 -0.940 1.00 0.00 O ATOM 3145 CB MET B 48 5.272 -11.802 -1.762 1.00 0.00 C ATOM 3146 CG MET B 48 6.052 -10.813 -0.895 1.00 0.00 C ATOM 3147 SD MET B 48 7.853 -10.917 -1.013 1.00 0.00 S ATOM 3148 CE MET B 48 8.026 -10.472 -2.755 1.00 0.00 C ATOM 0 H MET B 48 7.088 -12.912 -2.994 1.00 0.00 H new ATOM 0 HA MET B 48 5.932 -13.362 -0.438 1.00 0.00 H new ATOM 0 HB2 MET B 48 5.442 -11.572 -2.814 1.00 0.00 H new ATOM 0 HB3 MET B 48 4.205 -11.680 -1.577 1.00 0.00 H new ATOM 0 HG2 MET B 48 5.746 -9.802 -1.165 1.00 0.00 H new ATOM 0 HG3 MET B 48 5.765 -10.966 0.145 1.00 0.00 H new ATOM 0 HE1 MET B 48 8.357 -11.342 -3.322 1.00 0.00 H new ATOM 0 HE2 MET B 48 7.065 -10.132 -3.141 1.00 0.00 H new ATOM 0 HE3 MET B 48 8.761 -9.673 -2.855 1.00 0.00 H new ATOM 3158 N LEU B 49 4.253 -14.385 -3.119 1.00 0.00 N ATOM 3159 CA LEU B 49 3.138 -15.204 -3.543 1.00 0.00 C ATOM 3160 C LEU B 49 3.464 -16.676 -3.335 1.00 0.00 C ATOM 3161 O LEU B 49 2.566 -17.511 -3.266 1.00 0.00 O ATOM 3162 CB LEU B 49 2.802 -14.914 -5.004 1.00 0.00 C ATOM 3163 CG LEU B 49 2.232 -13.506 -5.240 1.00 0.00 C ATOM 3164 CD1 LEU B 49 1.066 -13.184 -4.309 1.00 0.00 C ATOM 3165 CD2 LEU B 49 3.279 -12.404 -5.099 1.00 0.00 C ATOM 0 H LEU B 49 4.811 -14.001 -3.882 1.00 0.00 H new ATOM 0 HA LEU B 49 2.263 -14.962 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU B 49 3.702 -15.037 -5.606 1.00 0.00 H new ATOM 0 HB3 LEU B 49 2.080 -15.652 -5.355 1.00 0.00 H new ATOM 0 HG LEU B 49 1.879 -13.526 -6.271 1.00 0.00 H new ATOM 0 HD11 LEU B 49 0.701 -12.178 -4.518 1.00 0.00 H new ATOM 0 HD12 LEU B 49 0.262 -13.903 -4.470 1.00 0.00 H new ATOM 0 HD13 LEU B 49 1.401 -13.241 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU B 49 2.813 -11.435 -5.277 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.697 -12.426 -4.093 1.00 0.00 H new ATOM 0 HD23 LEU B 49 4.075 -12.563 -5.826 1.00 0.00 H new ATOM 3177 N ASP B 50 4.753 -17.004 -3.228 1.00 0.00 N ATOM 3178 CA ASP B 50 5.166 -18.355 -2.904 1.00 0.00 C ATOM 3179 C ASP B 50 4.728 -18.724 -1.489 1.00 0.00 C ATOM 3180 O ASP B 50 4.615 -19.903 -1.163 1.00 0.00 O ATOM 3181 CB ASP B 50 6.678 -18.487 -3.056 1.00 0.00 C ATOM 3182 CG ASP B 50 7.114 -19.948 -2.964 1.00 0.00 C ATOM 3183 OD1 ASP B 50 6.457 -20.790 -3.618 1.00 0.00 O ATOM 3184 OD2 ASP B 50 8.104 -20.207 -2.242 1.00 0.00 O ATOM 0 H ASP B 50 5.522 -16.348 -3.362 1.00 0.00 H new ATOM 0 HA ASP B 50 4.685 -19.047 -3.596 1.00 0.00 H new ATOM 0 HB2 ASP B 50 6.988 -18.071 -4.015 1.00 0.00 H new ATOM 0 HB3 ASP B 50 7.177 -17.906 -2.280 1.00 0.00 H new ATOM 3189 N LEU B 51 4.471 -17.720 -0.643 1.00 0.00 N ATOM 3190 CA LEU B 51 3.919 -17.954 0.684 1.00 0.00 C ATOM 3191 C LEU B 51 2.463 -18.392 0.585 1.00 0.00 C ATOM 3192 O LEU B 51 1.959 -19.085 1.467 1.00 0.00 O ATOM 3193 CB LEU B 51 3.988 -16.681 1.522 1.00 0.00 C ATOM 3194 CG LEU B 51 5.415 -16.138 1.626 1.00 0.00 C ATOM 3195 CD1 LEU B 51 5.374 -14.779 2.317 1.00 0.00 C ATOM 3196 CD2 LEU B 51 6.303 -17.091 2.421 1.00 0.00 C ATOM 0 H LEU B 51 4.639 -16.738 -0.860 1.00 0.00 H new ATOM 0 HA LEU B 51 4.508 -18.739 1.158 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.343 -15.921 1.081 1.00 0.00 H new ATOM 0 HB3 LEU B 51 3.604 -16.884 2.522 1.00 0.00 H new ATOM 0 HG LEU B 51 5.832 -16.040 0.624 1.00 0.00 H new ATOM 0 HD11 LEU B 51 6.386 -14.381 2.397 1.00 0.00 H new ATOM 0 HD12 LEU B 51 4.759 -14.093 1.734 1.00 0.00 H new ATOM 0 HD13 LEU B 51 4.948 -14.890 3.314 1.00 0.00 H new ATOM 0 HD21 LEU B 51 7.312 -16.683 2.481 1.00 0.00 H new ATOM 0 HD22 LEU B 51 5.900 -17.211 3.426 1.00 0.00 H new ATOM 0 HD23 LEU B 51 6.333 -18.061 1.924 1.00 0.00 H new ATOM 3208 N LEU B 52 1.777 -17.992 -0.493 1.00 0.00 N ATOM 3209 CA LEU B 52 0.389 -18.388 -0.688 1.00 0.00 C ATOM 3210 C LEU B 52 0.293 -19.849 -1.102 1.00 0.00 C ATOM 3211 O LEU B 52 -0.776 -20.445 -0.994 1.00 0.00 O ATOM 3212 CB LEU B 52 -0.295 -17.504 -1.732 1.00 0.00 C ATOM 3213 CG LEU B 52 -0.345 -16.031 -1.323 1.00 0.00 C ATOM 3214 CD1 LEU B 52 -1.204 -15.299 -2.348 1.00 0.00 C ATOM 3215 CD2 LEU B 52 -0.968 -15.848 0.061 1.00 0.00 C ATOM 0 H LEU B 52 2.160 -17.402 -1.232 1.00 0.00 H new ATOM 0 HA LEU B 52 -0.125 -18.260 0.265 1.00 0.00 H new ATOM 0 HB2 LEU B 52 0.234 -17.595 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -1.310 -17.865 -1.897 1.00 0.00 H new ATOM 0 HG LEU B 52 0.671 -15.638 -1.286 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -1.262 -14.242 -2.086 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -0.759 -15.404 -3.337 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -2.207 -15.726 -2.354 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -0.985 -14.788 0.315 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -1.986 -16.237 0.056 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -0.377 -16.389 0.800 1.00 0.00 H new ATOM 3227 N ASN B 53 1.396 -20.445 -1.566 1.00 0.00 N ATOM 3228 CA ASN B 53 1.439 -21.871 -1.874 1.00 0.00 C ATOM 3229 C ASN B 53 1.353 -22.720 -0.599 1.00 0.00 C ATOM 3230 O ASN B 53 1.695 -23.903 -0.616 1.00 0.00 O ATOM 3231 CB ASN B 53 2.688 -22.197 -2.697 1.00 0.00 C ATOM 3232 CG ASN B 53 2.600 -21.588 -4.091 1.00 0.00 C ATOM 3233 OD1 ASN B 53 1.552 -21.637 -4.727 1.00 0.00 O ATOM 3234 ND2 ASN B 53 3.694 -21.012 -4.582 1.00 0.00 N ATOM 0 H ASN B 53 2.274 -19.955 -1.736 1.00 0.00 H new ATOM 0 HA ASN B 53 0.566 -22.123 -2.477 1.00 0.00 H new ATOM 0 HB2 ASN B 53 3.573 -21.818 -2.186 1.00 0.00 H new ATOM 0 HB3 ASN B 53 2.804 -23.278 -2.776 1.00 0.00 H new ATOM 0 HD21 ASN B 53 3.677 -20.595 -5.513 1.00 0.00 H new ATOM 0 HD22 ASN B 53 4.550 -20.988 -4.028 1.00 0.00 H new ATOM 3241 N LYS B 54 0.892 -22.120 0.507 1.00 0.00 N ATOM 3242 CA LYS B 54 0.696 -22.795 1.784 1.00 0.00 C ATOM 3243 C LYS B 54 -0.779 -22.754 2.205 1.00 0.00 C ATOM 3244 O LYS B 54 -1.128 -23.316 3.242 1.00 0.00 O ATOM 3245 CB LYS B 54 1.562 -22.132 2.858 1.00 0.00 C ATOM 3246 CG LYS B 54 3.049 -22.162 2.500 1.00 0.00 C ATOM 3247 CD LYS B 54 3.897 -21.565 3.629 1.00 0.00 C ATOM 3248 CE LYS B 54 3.549 -20.097 3.881 1.00 0.00 C ATOM 3249 NZ LYS B 54 4.384 -19.524 4.956 1.00 0.00 N ATOM 0 H LYS B 54 0.642 -21.132 0.533 1.00 0.00 H new ATOM 0 HA LYS B 54 0.991 -23.838 1.671 1.00 0.00 H new ATOM 0 HB2 LYS B 54 1.243 -21.098 2.993 1.00 0.00 H new ATOM 0 HB3 LYS B 54 1.409 -22.640 3.810 1.00 0.00 H new ATOM 0 HG2 LYS B 54 3.361 -23.189 2.310 1.00 0.00 H new ATOM 0 HG3 LYS B 54 3.217 -21.603 1.579 1.00 0.00 H new ATOM 0 HD2 LYS B 54 3.742 -22.138 4.543 1.00 0.00 H new ATOM 0 HD3 LYS B 54 4.954 -21.650 3.375 1.00 0.00 H new ATOM 0 HE2 LYS B 54 3.690 -19.525 2.964 1.00 0.00 H new ATOM 0 HE3 LYS B 54 2.496 -20.012 4.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 4.124 -18.528 5.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 4.230 -20.056 5.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 5.387 -19.584 4.686 1.00 0.00 H new ATOM 3263 N LEU B 55 -1.639 -22.097 1.417 1.00 0.00 N ATOM 3264 CA LEU B 55 -3.064 -22.004 1.714 1.00 0.00 C ATOM 3265 C LEU B 55 -3.926 -21.801 0.462 1.00 0.00 C ATOM 3266 O LEU B 55 -5.142 -21.974 0.527 1.00 0.00 O ATOM 3267 CB LEU B 55 -3.342 -20.881 2.726 1.00 0.00 C ATOM 3268 CG LEU B 55 -3.033 -19.460 2.230 1.00 0.00 C ATOM 3269 CD1 LEU B 55 -3.745 -18.460 3.136 1.00 0.00 C ATOM 3270 CD2 LEU B 55 -1.540 -19.154 2.286 1.00 0.00 C ATOM 0 H LEU B 55 -1.363 -21.618 0.560 1.00 0.00 H new ATOM 0 HA LEU B 55 -3.345 -22.964 2.148 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -4.392 -20.927 3.016 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -2.755 -21.070 3.625 1.00 0.00 H new ATOM 0 HG LEU B 55 -3.370 -19.385 1.196 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -3.534 -17.446 2.795 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -4.820 -18.639 3.101 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -3.390 -18.580 4.160 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -1.363 -18.140 1.927 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -1.189 -19.242 3.314 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -1.000 -19.861 1.657 1.00 0.00 H new ATOM 3282 N ALA B 56 -3.320 -21.436 -0.675 1.00 0.00 N ATOM 3283 CA ALA B 56 -4.040 -21.273 -1.930 1.00 0.00 C ATOM 3284 C ALA B 56 -4.560 -22.611 -2.454 1.00 0.00 C ATOM 3285 O ALA B 56 -4.213 -23.674 -1.936 1.00 0.00 O ATOM 3286 CB ALA B 56 -3.109 -20.624 -2.951 1.00 0.00 C ATOM 0 H ALA B 56 -2.320 -21.248 -0.744 1.00 0.00 H new ATOM 0 HA ALA B 56 -4.907 -20.635 -1.760 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -3.637 -20.497 -3.896 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -2.786 -19.651 -2.582 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -2.238 -21.261 -3.105 1.00 0.00 H new ATOM 3292 N LEU B 57 -5.396 -22.553 -3.496 1.00 0.00 N ATOM 3293 CA LEU B 57 -5.968 -23.729 -4.126 1.00 0.00 C ATOM 3294 C LEU B 57 -6.211 -23.441 -5.610 1.00 0.00 C ATOM 3295 O LEU B 57 -6.270 -22.280 -6.013 1.00 0.00 O ATOM 3296 CB LEU B 57 -7.275 -24.075 -3.400 1.00 0.00 C ATOM 3297 CG LEU B 57 -7.941 -25.365 -3.889 1.00 0.00 C ATOM 3298 CD1 LEU B 57 -7.016 -26.568 -3.732 1.00 0.00 C ATOM 3299 CD2 LEU B 57 -9.203 -25.614 -3.063 1.00 0.00 C ATOM 0 H LEU B 57 -5.692 -21.676 -3.924 1.00 0.00 H new ATOM 0 HA LEU B 57 -5.290 -24.579 -4.058 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -7.072 -24.166 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -7.975 -23.249 -3.522 1.00 0.00 H new ATOM 0 HG LEU B 57 -8.178 -25.245 -4.946 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -7.522 -27.465 -4.089 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -6.108 -26.407 -4.314 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -6.756 -26.692 -2.681 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -9.685 -26.530 -3.403 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -8.936 -25.713 -2.011 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -9.889 -24.776 -3.185 1.00 0.00 H new ATOM 3311 N GLU B 58 -6.350 -24.499 -6.412 1.00 0.00 N ATOM 3312 CA GLU B 58 -6.589 -24.409 -7.844 1.00 0.00 C ATOM 3313 C GLU B 58 -7.484 -25.566 -8.294 1.00 0.00 C ATOM 3314 O GLU B 58 -7.797 -26.457 -7.504 1.00 0.00 O ATOM 3315 CB GLU B 58 -5.262 -24.468 -8.606 1.00 0.00 C ATOM 3316 CG GLU B 58 -4.361 -23.275 -8.281 1.00 0.00 C ATOM 3317 CD GLU B 58 -3.100 -23.298 -9.136 1.00 0.00 C ATOM 3318 OE1 GLU B 58 -2.138 -23.996 -8.739 1.00 0.00 O ATOM 3319 OE2 GLU B 58 -3.105 -22.612 -10.186 1.00 0.00 O ATOM 0 H GLU B 58 -6.298 -25.459 -6.072 1.00 0.00 H new ATOM 0 HA GLU B 58 -7.083 -23.461 -8.057 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -4.742 -25.393 -8.358 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -5.460 -24.491 -9.678 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -4.905 -22.346 -8.453 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -4.090 -23.296 -7.225 1.00 0.00 H new ATOM 3326 N LEU B 59 -7.898 -25.550 -9.566 1.00 0.00 N ATOM 3327 CA LEU B 59 -8.754 -26.583 -10.128 1.00 0.00 C ATOM 3328 C LEU B 59 -8.508 -26.696 -11.633 1.00 0.00 C ATOM 3329 O LEU B 59 -8.023 -25.755 -12.259 1.00 0.00 O ATOM 3330 CB LEU B 59 -10.214 -26.211 -9.827 1.00 0.00 C ATOM 3331 CG LEU B 59 -11.227 -27.267 -10.284 1.00 0.00 C ATOM 3332 CD1 LEU B 59 -10.980 -28.613 -9.602 1.00 0.00 C ATOM 3333 CD2 LEU B 59 -12.630 -26.790 -9.924 1.00 0.00 C ATOM 0 H LEU B 59 -7.645 -24.817 -10.229 1.00 0.00 H new ATOM 0 HA LEU B 59 -8.532 -27.553 -9.684 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -10.326 -26.054 -8.754 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -10.446 -25.264 -10.314 1.00 0.00 H new ATOM 0 HG LEU B 59 -11.120 -27.400 -11.360 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -11.716 -29.338 -9.950 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -9.979 -28.967 -9.848 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -11.068 -28.495 -8.522 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -13.360 -27.533 -10.244 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -12.702 -26.652 -8.845 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -12.832 -25.843 -10.425 1.00 0.00 H new ATOM 3345 N VAL B 60 -8.843 -27.853 -12.213 1.00 0.00 N ATOM 3346 CA VAL B 60 -8.671 -28.115 -13.635 1.00 0.00 C ATOM 3347 C VAL B 60 -9.715 -29.141 -14.082 1.00 0.00 C ATOM 3348 O VAL B 60 -10.004 -30.081 -13.339 1.00 0.00 O ATOM 3349 CB VAL B 60 -7.238 -28.617 -13.866 1.00 0.00 C ATOM 3350 CG1 VAL B 60 -6.976 -29.963 -13.190 1.00 0.00 C ATOM 3351 CG2 VAL B 60 -6.909 -28.739 -15.352 1.00 0.00 C ATOM 0 H VAL B 60 -9.244 -28.637 -11.699 1.00 0.00 H new ATOM 0 HA VAL B 60 -8.818 -27.211 -14.226 1.00 0.00 H new ATOM 0 HB VAL B 60 -6.590 -27.866 -13.414 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -5.949 -30.274 -13.384 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -7.129 -29.866 -12.115 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -7.662 -30.710 -13.589 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -5.886 -29.097 -15.470 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -7.596 -29.444 -15.820 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -7.009 -27.764 -15.828 1.00 0.00 H new ATOM 3361 N PRO B 61 -10.293 -28.985 -15.284 1.00 0.00 N ATOM 3362 CA PRO B 61 -11.267 -29.917 -15.829 1.00 0.00 C ATOM 3363 C PRO B 61 -10.603 -31.224 -16.263 1.00 0.00 C ATOM 3364 O PRO B 61 -9.377 -31.324 -16.309 1.00 0.00 O ATOM 3365 CB PRO B 61 -11.889 -29.186 -17.020 1.00 0.00 C ATOM 3366 CG PRO B 61 -10.754 -28.287 -17.503 1.00 0.00 C ATOM 3367 CD PRO B 61 -10.064 -27.884 -16.201 1.00 0.00 C ATOM 0 HA PRO B 61 -12.016 -30.201 -15.090 1.00 0.00 H new ATOM 0 HB2 PRO B 61 -12.212 -29.880 -17.796 1.00 0.00 H new ATOM 0 HB3 PRO B 61 -12.765 -28.607 -16.726 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -10.076 -28.816 -18.173 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -11.128 -27.420 -18.048 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -8.998 -27.718 -16.357 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -10.477 -26.955 -15.809 1.00 0.00 H new ATOM 3375 N ARG B 62 -11.438 -32.224 -16.581 1.00 0.00 N ATOM 3376 CA ARG B 62 -11.035 -33.558 -17.021 1.00 0.00 C ATOM 3377 C ARG B 62 -9.806 -34.082 -16.268 1.00 0.00 C ATOM 3378 CB ARG B 62 -10.891 -33.593 -18.550 1.00 0.00 C ATOM 3379 CG ARG B 62 -9.876 -32.584 -19.099 1.00 0.00 C ATOM 3380 CD ARG B 62 -9.756 -32.760 -20.614 1.00 0.00 C ATOM 3381 NE ARG B 62 -8.801 -31.803 -21.183 1.00 0.00 N ATOM 3382 CZ ARG B 62 -8.518 -31.715 -22.485 1.00 0.00 C ATOM 3383 NH1 ARG B 62 -9.103 -32.516 -23.369 1.00 0.00 N ATOM 3384 NH2 ARG B 62 -7.637 -30.813 -22.910 1.00 0.00 N ATOM 3385 OXT ARG B 62 -8.843 -34.516 -16.936 1.00 0.00 O ATOM 0 H ARG B 62 -12.451 -32.116 -16.535 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.827 -34.260 -16.761 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -10.593 -34.596 -18.855 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -11.864 -33.398 -19.002 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -10.192 -31.568 -18.863 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -8.905 -32.733 -18.626 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -9.435 -33.777 -20.841 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -10.733 -32.623 -21.078 1.00 0.00 H new ATOM 0 HE ARG B 62 -8.324 -31.166 -20.545 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -9.780 -33.212 -23.057 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -8.875 -32.435 -24.360 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -7.180 -30.192 -22.242 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -7.418 -30.743 -23.904 1.00 0.00 H new TER 3399 ARG B 62