USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1570 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 3 THR OG1 : rot 180:sc= 0.076 USER MOD Set 1.2: A 6 GLN : amide:sc= -0.35 X(o=-0.27,f=-0.31) USER MOD Set 2.1: A 1 MET N :NH3+ -171:sc= -0.463 (180deg=-1.16) USER MOD Set 2.2: A 48 ASN : amide:sc= -0.0613 K(o=-0.52,f=-13!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -108:sc= 0 (180deg=-0.812) USER MOD Single : A 12 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 13 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.029) USER MOD Single : A 16 SER OG : rot -60:sc= 1.19 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.104 K(o=-0.1,f=-0.82) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -3.01! C(o=-3!,f=-2.8!) USER MOD Single : A 39 SER OG : rot 107:sc= 1.16 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -138:sc= -2.17 (180deg=-4.95!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0579) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.022) USER MOD Single : A 68 ASN : amide:sc= -0.0084 X(o=-0.0084,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -144:sc= 0.294 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 23:sc= 0.241 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0565 USER MOD Single : A 97 TYR OH : rot -67:sc= -4.85! USER MOD Single : A 98 GLN : amide:sc=-9.65e-05 X(o=-9.7e-05,f=-0.11) USER MOD Single : A 103 THR OG1 : rot 47:sc= -2.35! USER MOD Single : A 109 LYS NZ :NH3+ -157:sc= -5.22! (180deg=-7.53!) USER MOD Single : A 111 TYR OH : rot 140:sc= -6.14! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 117 THR OG1 : rot 97:sc= 0.979 USER MOD Single : A 121 SER OG : rot 180:sc= 0.00613 USER MOD Single : A 122 TYR OH : rot -121:sc= -1.33 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.71 K(o=-1.7,f=-6.8!) USER MOD Single : A 135 TYR OH : rot 139:sc= 0.205 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.0803 K(o=-0.08,f=-2.1) USER MOD Single : A 139 GLN : amide:sc= -1.15 X(o=-1.2,f=-1.4) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -170:sc= -0.0997 (180deg=-0.15) USER MOD Single : A 145 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.5!) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 78:sc= 0.0135 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.68 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.138 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.302) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.134 -16.737 6.736 1.00 0.00 N ATOM 2 CA MET A 1 10.422 -18.194 6.696 1.00 0.00 C ATOM 3 C MET A 1 9.316 -18.952 5.966 1.00 0.00 C ATOM 4 O MET A 1 8.987 -20.084 6.323 1.00 0.00 O ATOM 5 CB MET A 1 10.555 -18.703 8.132 1.00 0.00 C ATOM 6 CG MET A 1 11.210 -20.071 8.237 1.00 0.00 C ATOM 7 SD MET A 1 10.598 -21.026 9.638 1.00 0.00 S ATOM 8 CE MET A 1 11.566 -22.524 9.482 1.00 0.00 C ATOM 0 H1 MET A 1 10.966 -16.229 7.099 1.00 0.00 H new ATOM 0 H2 MET A 1 9.913 -16.400 5.777 1.00 0.00 H new ATOM 0 H3 MET A 1 9.321 -16.561 7.360 1.00 0.00 H new ATOM 0 HA MET A 1 11.351 -18.363 6.151 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.138 -17.986 8.710 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.565 -18.748 8.585 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.031 -20.627 7.317 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.289 -19.947 8.330 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.299 -23.215 10.282 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.363 -22.989 8.517 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.626 -22.281 9.552 1.00 0.00 H new ATOM 18 N LEU A 2 8.748 -18.322 4.942 1.00 0.00 N ATOM 19 CA LEU A 2 7.681 -18.937 4.161 1.00 0.00 C ATOM 20 C LEU A 2 7.832 -18.605 2.678 1.00 0.00 C ATOM 21 O LEU A 2 8.470 -17.615 2.317 1.00 0.00 O ATOM 22 CB LEU A 2 6.308 -18.507 4.682 1.00 0.00 C ATOM 23 CG LEU A 2 6.082 -16.999 4.817 1.00 0.00 C ATOM 24 CD1 LEU A 2 4.596 -16.673 4.711 1.00 0.00 C ATOM 25 CD2 LEU A 2 6.651 -16.503 6.139 1.00 0.00 C ATOM 0 H LEU A 2 9.009 -17.385 4.634 1.00 0.00 H new ATOM 0 HA LEU A 2 7.759 -20.018 4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.546 -18.910 4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.152 -18.966 5.658 1.00 0.00 H new ATOM 0 HG LEU A 2 6.600 -16.490 4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.452 -15.597 4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.219 -17.003 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 2 4.053 -17.186 5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.486 -15.429 6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.155 -17.015 6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.721 -16.709 6.175 1.00 0.00 H new ATOM 37 N THR A 3 7.270 -19.455 1.820 1.00 0.00 N ATOM 38 CA THR A 3 7.376 -19.267 0.375 1.00 0.00 C ATOM 39 C THR A 3 6.452 -18.167 -0.134 1.00 0.00 C ATOM 40 O THR A 3 5.620 -17.639 0.604 1.00 0.00 O ATOM 41 CB THR A 3 7.073 -20.578 -0.350 1.00 0.00 C ATOM 42 OG1 THR A 3 6.058 -21.303 0.322 1.00 0.00 O ATOM 43 CG2 THR A 3 8.281 -21.481 -0.472 1.00 0.00 C ATOM 0 H THR A 3 6.738 -20.279 2.100 1.00 0.00 H new ATOM 0 HA THR A 3 8.400 -18.958 0.164 1.00 0.00 H new ATOM 0 HB THR A 3 6.750 -20.289 -1.350 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.879 -22.137 -0.160 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.001 -22.395 -0.996 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.064 -20.968 -1.031 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.650 -21.731 0.523 1.00 0.00 H new ATOM 51 N LEU A 4 6.612 -17.836 -1.416 1.00 0.00 N ATOM 52 CA LEU A 4 5.806 -16.804 -2.062 1.00 0.00 C ATOM 53 C LEU A 4 4.318 -17.109 -1.921 1.00 0.00 C ATOM 54 O LEU A 4 3.538 -16.266 -1.477 1.00 0.00 O ATOM 55 CB LEU A 4 6.171 -16.710 -3.543 1.00 0.00 C ATOM 56 CG LEU A 4 6.107 -15.304 -4.139 1.00 0.00 C ATOM 57 CD1 LEU A 4 6.377 -15.356 -5.632 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.754 -14.664 -3.862 1.00 0.00 C ATOM 0 H LEU A 4 7.299 -18.273 -2.030 1.00 0.00 H new ATOM 0 HA LEU A 4 6.014 -15.852 -1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.180 -17.099 -3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.501 -17.358 -4.108 1.00 0.00 H new ATOM 0 HG LEU A 4 6.875 -14.691 -3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.329 -14.349 -6.046 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.368 -15.774 -5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.628 -15.983 -6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.729 -13.664 -4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 4 3.966 -15.272 -4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.596 -14.598 -2.785 1.00 0.00 H new ATOM 70 N ILE A 5 3.935 -18.322 -2.310 1.00 0.00 N ATOM 71 CA ILE A 5 2.553 -18.750 -2.240 1.00 0.00 C ATOM 72 C ILE A 5 2.013 -18.648 -0.809 1.00 0.00 C ATOM 73 O ILE A 5 0.840 -18.337 -0.596 1.00 0.00 O ATOM 74 CB ILE A 5 2.406 -20.194 -2.824 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.199 -20.233 -3.791 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.340 -21.273 -1.734 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.200 -21.365 -3.586 1.00 0.00 C ATOM 0 H ILE A 5 4.573 -19.027 -2.679 1.00 0.00 H new ATOM 0 HA ILE A 5 1.947 -18.081 -2.851 1.00 0.00 H new ATOM 0 HB ILE A 5 3.306 -20.435 -3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.664 -19.287 -3.708 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.580 -20.295 -4.810 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.238 -22.254 -2.199 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.253 -21.246 -1.140 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.482 -21.086 -1.089 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.598 -21.284 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.706 -22.323 -3.704 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.224 -21.299 -2.584 1.00 0.00 H new ATOM 89 N GLN A 6 2.880 -18.913 0.163 1.00 0.00 N ATOM 90 CA GLN A 6 2.496 -18.855 1.565 1.00 0.00 C ATOM 91 C GLN A 6 1.980 -17.465 1.938 1.00 0.00 C ATOM 92 O GLN A 6 0.882 -17.321 2.476 1.00 0.00 O ATOM 93 CB GLN A 6 3.676 -19.232 2.446 1.00 0.00 C ATOM 94 CG GLN A 6 3.325 -20.277 3.487 1.00 0.00 C ATOM 95 CD GLN A 6 2.728 -21.534 2.882 1.00 0.00 C ATOM 96 OE1 GLN A 6 1.571 -21.870 3.134 1.00 0.00 O ATOM 97 NE2 GLN A 6 3.520 -22.238 2.080 1.00 0.00 N ATOM 0 H GLN A 6 3.854 -19.170 0.003 1.00 0.00 H new ATOM 0 HA GLN A 6 1.688 -19.569 1.726 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.485 -19.608 1.820 1.00 0.00 H new ATOM 0 HB3 GLN A 6 4.049 -18.339 2.947 1.00 0.00 H new ATOM 0 HG2 GLN A 6 4.222 -20.540 4.048 1.00 0.00 H new ATOM 0 HG3 GLN A 6 2.618 -19.851 4.199 1.00 0.00 H new ATOM 0 HE21 GLN A 6 4.473 -21.922 1.899 1.00 0.00 H new ATOM 0 HE22 GLN A 6 3.175 -23.094 1.646 1.00 0.00 H new ATOM 106 N GLY A 7 2.780 -16.444 1.638 1.00 0.00 N ATOM 107 CA GLY A 7 2.385 -15.081 1.941 1.00 0.00 C ATOM 108 C GLY A 7 1.183 -14.649 1.128 1.00 0.00 C ATOM 109 O GLY A 7 0.368 -13.847 1.584 1.00 0.00 O ATOM 0 H GLY A 7 3.692 -16.537 1.192 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.154 -14.997 3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.219 -14.408 1.742 1.00 0.00 H new ATOM 113 N LYS A 8 1.072 -15.194 -0.078 1.00 0.00 N ATOM 114 CA LYS A 8 -0.039 -14.879 -0.964 1.00 0.00 C ATOM 115 C LYS A 8 -1.351 -15.330 -0.335 1.00 0.00 C ATOM 116 O LYS A 8 -2.321 -14.577 -0.292 1.00 0.00 O ATOM 117 CB LYS A 8 0.156 -15.549 -2.327 1.00 0.00 C ATOM 118 CG LYS A 8 -0.223 -14.657 -3.501 1.00 0.00 C ATOM 119 CD LYS A 8 0.969 -14.372 -4.406 1.00 0.00 C ATOM 120 CE LYS A 8 0.960 -15.265 -5.636 1.00 0.00 C ATOM 121 NZ LYS A 8 1.604 -14.606 -6.805 1.00 0.00 N ATOM 0 H LYS A 8 1.742 -15.859 -0.465 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.072 -13.800 -1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.199 -15.848 -2.430 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.442 -16.459 -2.365 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.013 -15.136 -4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.628 -13.717 -3.127 1.00 0.00 H new ATOM 0 HD2 LYS A 8 0.952 -13.327 -4.714 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.894 -14.525 -3.850 1.00 0.00 H new ATOM 0 HE2 LYS A 8 1.480 -16.196 -5.412 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.068 -15.526 -5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.578 -15.247 -7.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.093 -13.730 -7.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 2.593 -14.379 -6.575 1.00 0.00 H new ATOM 135 N LYS A 9 -1.363 -16.561 0.169 1.00 0.00 N ATOM 136 CA LYS A 9 -2.547 -17.101 0.818 1.00 0.00 C ATOM 137 C LYS A 9 -2.813 -16.344 2.111 1.00 0.00 C ATOM 138 O LYS A 9 -3.959 -16.056 2.458 1.00 0.00 O ATOM 139 CB LYS A 9 -2.372 -18.589 1.091 1.00 0.00 C ATOM 140 CG LYS A 9 -3.283 -19.466 0.250 1.00 0.00 C ATOM 141 CD LYS A 9 -2.588 -19.930 -1.018 1.00 0.00 C ATOM 142 CE LYS A 9 -3.581 -20.478 -2.029 1.00 0.00 C ATOM 143 NZ LYS A 9 -3.139 -20.229 -3.429 1.00 0.00 N ATOM 0 H LYS A 9 -0.568 -17.199 0.139 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.404 -16.978 0.156 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.335 -18.867 0.901 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.565 -18.783 2.146 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.597 -20.332 0.833 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.186 -18.913 -0.009 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -2.040 -19.097 -1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.856 -20.699 -0.772 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.705 -21.549 -1.872 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.556 -20.017 -1.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.737 -19.493 -3.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -2.148 -19.913 -3.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.222 -21.107 -3.981 1.00 0.00 H new ATOM 157 N ILE A 10 -1.732 -16.013 2.812 1.00 0.00 N ATOM 158 CA ILE A 10 -1.821 -15.271 4.063 1.00 0.00 C ATOM 159 C ILE A 10 -2.511 -13.922 3.826 1.00 0.00 C ATOM 160 O ILE A 10 -3.503 -13.598 4.477 1.00 0.00 O ATOM 161 CB ILE A 10 -0.395 -15.082 4.686 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.117 -16.177 5.709 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.196 -13.719 5.344 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.327 -16.225 6.157 1.00 0.00 C ATOM 0 H ILE A 10 -0.780 -16.249 2.532 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.422 -15.838 4.774 1.00 0.00 H new ATOM 0 HB ILE A 10 0.308 -15.145 3.856 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.755 -16.022 6.579 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.390 -17.142 5.281 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.812 -13.657 5.754 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.335 -12.933 4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.923 -13.593 6.147 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.456 -17.026 6.885 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.969 -16.410 5.296 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.598 -15.273 6.614 1.00 0.00 H new ATOM 176 N VAL A 11 -1.966 -13.146 2.896 1.00 0.00 N ATOM 177 CA VAL A 11 -2.512 -11.835 2.577 1.00 0.00 C ATOM 178 C VAL A 11 -3.873 -11.951 1.901 1.00 0.00 C ATOM 179 O VAL A 11 -4.789 -11.195 2.209 1.00 0.00 O ATOM 180 CB VAL A 11 -1.566 -11.033 1.661 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.113 -9.629 1.419 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.164 -10.975 2.255 1.00 0.00 C ATOM 0 H VAL A 11 -1.145 -13.404 2.349 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.623 -11.307 3.524 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.506 -11.543 0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.431 -9.080 0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.091 -9.697 0.943 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.208 -9.107 2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.488 -10.405 1.593 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.202 -10.492 3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.226 -11.987 2.366 1.00 0.00 H new ATOM 192 N ASN A 12 -4.000 -12.896 0.972 1.00 0.00 N ATOM 193 CA ASN A 12 -5.253 -13.093 0.246 1.00 0.00 C ATOM 194 C ASN A 12 -6.413 -13.311 1.210 1.00 0.00 C ATOM 195 O ASN A 12 -7.484 -12.727 1.052 1.00 0.00 O ATOM 196 CB ASN A 12 -5.135 -14.281 -0.709 1.00 0.00 C ATOM 197 CG ASN A 12 -6.373 -14.459 -1.566 1.00 0.00 C ATOM 198 OD1 ASN A 12 -7.031 -13.487 -1.935 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.697 -15.706 -1.887 1.00 0.00 N ATOM 0 H ASN A 12 -3.252 -13.536 0.704 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.452 -12.191 -0.333 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.267 -14.141 -1.354 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.961 -15.190 -0.134 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.520 -15.887 -2.461 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -6.123 -16.483 -1.559 1.00 0.00 H new ATOM 206 N HIS A 13 -6.183 -14.139 2.219 1.00 0.00 N ATOM 207 CA HIS A 13 -7.201 -14.411 3.221 1.00 0.00 C ATOM 208 C HIS A 13 -7.308 -13.234 4.187 1.00 0.00 C ATOM 209 O HIS A 13 -8.401 -12.845 4.593 1.00 0.00 O ATOM 210 CB HIS A 13 -6.864 -15.698 3.981 1.00 0.00 C ATOM 211 CG HIS A 13 -7.628 -16.893 3.503 1.00 0.00 C ATOM 212 ND1 HIS A 13 -7.056 -18.139 3.347 1.00 0.00 N ATOM 213 CD2 HIS A 13 -8.927 -17.032 3.147 1.00 0.00 C ATOM 214 CE1 HIS A 13 -7.970 -18.990 2.916 1.00 0.00 C ATOM 215 NE2 HIS A 13 -9.113 -18.343 2.787 1.00 0.00 N ATOM 0 H HIS A 13 -5.302 -14.633 2.365 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.162 -14.545 2.724 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.797 -15.898 3.886 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.067 -15.548 5.041 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -9.677 -16.255 3.146 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -7.809 -20.037 2.705 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -9.993 -18.751 2.471 1.00 0.00 H new ATOM 224 N LEU A 14 -6.156 -12.674 4.542 1.00 0.00 N ATOM 225 CA LEU A 14 -6.088 -11.539 5.457 1.00 0.00 C ATOM 226 C LEU A 14 -6.911 -10.360 4.948 1.00 0.00 C ATOM 227 O LEU A 14 -7.867 -9.934 5.596 1.00 0.00 O ATOM 228 CB LEU A 14 -4.624 -11.120 5.649 1.00 0.00 C ATOM 229 CG LEU A 14 -3.941 -11.649 6.916 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.373 -10.833 8.129 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.237 -13.135 7.126 1.00 0.00 C ATOM 0 H LEU A 14 -5.247 -12.992 4.206 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.509 -11.846 6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.053 -11.456 4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.575 -10.031 5.660 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.863 -11.542 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.881 -11.219 9.021 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.094 -9.789 7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.454 -10.906 8.250 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.739 -13.481 8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.313 -13.281 7.225 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.870 -13.703 6.271 1.00 0.00 H new ATOM 243 N ARG A 15 -6.533 -9.829 3.785 1.00 0.00 N ATOM 244 CA ARG A 15 -7.235 -8.692 3.193 1.00 0.00 C ATOM 245 C ARG A 15 -8.739 -8.946 3.117 1.00 0.00 C ATOM 246 O ARG A 15 -9.537 -8.014 3.164 1.00 0.00 O ATOM 247 CB ARG A 15 -6.687 -8.402 1.795 1.00 0.00 C ATOM 248 CG ARG A 15 -6.591 -9.636 0.909 1.00 0.00 C ATOM 249 CD ARG A 15 -7.414 -9.496 -0.360 1.00 0.00 C ATOM 250 NE ARG A 15 -6.680 -9.954 -1.539 1.00 0.00 N ATOM 251 CZ ARG A 15 -5.833 -9.196 -2.238 1.00 0.00 C ATOM 252 NH1 ARG A 15 -5.595 -7.938 -1.882 1.00 0.00 N ATOM 253 NH2 ARG A 15 -5.216 -9.703 -3.296 1.00 0.00 N ATOM 0 H ARG A 15 -5.744 -10.169 3.235 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.067 -7.826 3.834 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.327 -7.665 1.309 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.698 -7.954 1.888 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.548 -9.812 0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.931 -10.509 1.466 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.335 -10.070 -0.260 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.701 -8.453 -0.493 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.825 -10.915 -1.847 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -6.062 -7.542 -1.066 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -4.945 -7.369 -2.424 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.389 -10.669 -3.573 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.568 -9.127 -3.833 1.00 0.00 H new ATOM 267 N SER A 16 -9.114 -10.215 3.008 1.00 0.00 N ATOM 268 CA SER A 16 -10.521 -10.595 2.935 1.00 0.00 C ATOM 269 C SER A 16 -11.116 -10.758 4.329 1.00 0.00 C ATOM 270 O SER A 16 -12.297 -10.490 4.552 1.00 0.00 O ATOM 271 CB SER A 16 -10.668 -11.895 2.145 1.00 0.00 C ATOM 272 OG SER A 16 -10.525 -13.033 2.980 1.00 0.00 O ATOM 0 H SER A 16 -8.463 -10.999 2.968 1.00 0.00 H new ATOM 0 HA SER A 16 -11.065 -9.800 2.425 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.644 -11.919 1.661 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.919 -11.927 1.354 1.00 0.00 H new ATOM 0 HG SER A 16 -9.638 -13.023 3.397 1.00 0.00 H new ATOM 278 N ARG A 17 -10.286 -11.213 5.260 1.00 0.00 N ATOM 279 CA ARG A 17 -10.714 -11.435 6.639 1.00 0.00 C ATOM 280 C ARG A 17 -10.481 -10.206 7.518 1.00 0.00 C ATOM 281 O ARG A 17 -10.360 -10.330 8.734 1.00 0.00 O ATOM 282 CB ARG A 17 -9.964 -12.629 7.240 1.00 0.00 C ATOM 283 CG ARG A 17 -10.237 -13.949 6.535 1.00 0.00 C ATOM 284 CD ARG A 17 -8.981 -14.807 6.452 1.00 0.00 C ATOM 285 NE ARG A 17 -8.802 -15.647 7.635 1.00 0.00 N ATOM 286 CZ ARG A 17 -9.644 -16.616 7.999 1.00 0.00 C ATOM 287 NH1 ARG A 17 -10.721 -16.888 7.271 1.00 0.00 N ATOM 288 NH2 ARG A 17 -9.402 -17.321 9.095 1.00 0.00 N ATOM 0 H ARG A 17 -9.306 -11.437 5.085 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.785 -11.638 6.613 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.894 -12.426 7.208 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.239 -12.726 8.290 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -11.016 -14.493 7.068 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -10.614 -13.755 5.531 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.034 -15.439 5.565 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.111 -14.162 6.332 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.982 -15.482 8.219 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.912 -16.354 6.423 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -11.357 -17.631 7.560 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.574 -17.122 9.657 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -10.043 -18.062 9.376 1.00 0.00 H new ATOM 302 N LEU A 18 -10.407 -9.024 6.913 1.00 0.00 N ATOM 303 CA LEU A 18 -10.178 -7.801 7.675 1.00 0.00 C ATOM 304 C LEU A 18 -11.462 -6.985 7.830 1.00 0.00 C ATOM 305 O LEU A 18 -12.141 -6.684 6.849 1.00 0.00 O ATOM 306 CB LEU A 18 -9.098 -6.954 6.998 1.00 0.00 C ATOM 307 CG LEU A 18 -8.098 -6.293 7.948 1.00 0.00 C ATOM 308 CD1 LEU A 18 -8.824 -5.505 9.028 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.187 -7.343 8.569 1.00 0.00 C ATOM 0 H LEU A 18 -10.501 -8.887 5.907 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.842 -8.088 8.671 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.549 -7.585 6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.585 -6.176 6.410 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.484 -5.597 7.376 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.095 -5.043 9.693 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.435 -4.730 8.565 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.463 -6.177 9.601 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.480 -6.859 9.243 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.787 -8.061 9.128 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.640 -7.862 7.782 1.00 0.00 H new ATOM 321 N ALA A 19 -11.779 -6.622 9.072 1.00 0.00 N ATOM 322 CA ALA A 19 -12.972 -5.833 9.364 1.00 0.00 C ATOM 323 C ALA A 19 -12.855 -5.149 10.725 1.00 0.00 C ATOM 324 O ALA A 19 -12.394 -5.753 11.692 1.00 0.00 O ATOM 325 CB ALA A 19 -14.211 -6.713 9.320 1.00 0.00 C ATOM 0 H ALA A 19 -11.224 -6.863 9.893 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.063 -5.059 8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.093 -6.111 9.540 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.310 -7.153 8.328 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.120 -7.507 10.061 1.00 0.00 H new ATOM 331 N PHE A 20 -13.275 -3.887 10.795 1.00 0.00 N ATOM 332 CA PHE A 20 -13.216 -3.127 12.034 1.00 0.00 C ATOM 333 C PHE A 20 -14.542 -2.427 12.307 1.00 0.00 C ATOM 334 O PHE A 20 -15.227 -2.001 11.378 1.00 0.00 O ATOM 335 CB PHE A 20 -12.078 -2.098 11.976 1.00 0.00 C ATOM 336 CG PHE A 20 -12.313 -0.949 11.025 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.173 0.087 11.363 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.661 -0.896 9.802 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.377 1.149 10.501 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.865 0.162 8.936 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.722 1.187 9.287 1.00 0.00 C ATOM 0 H PHE A 20 -13.660 -3.371 10.004 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.022 -3.824 12.849 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.918 -1.696 12.977 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.159 -2.609 11.687 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.689 0.063 12.311 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -10.986 -1.691 9.523 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.049 1.948 10.778 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.354 0.187 7.985 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.879 2.016 8.613 1.00 0.00 H new ATOM 351 N GLU A 21 -14.896 -2.295 13.581 1.00 0.00 N ATOM 352 CA GLU A 21 -16.142 -1.626 13.944 1.00 0.00 C ATOM 353 C GLU A 21 -15.880 -0.158 14.256 1.00 0.00 C ATOM 354 O GLU A 21 -14.984 0.177 15.037 1.00 0.00 O ATOM 355 CB GLU A 21 -16.842 -2.299 15.133 1.00 0.00 C ATOM 356 CG GLU A 21 -16.530 -3.778 15.298 1.00 0.00 C ATOM 357 CD GLU A 21 -17.105 -4.355 16.578 1.00 0.00 C ATOM 358 OE1 GLU A 21 -17.028 -3.675 17.623 1.00 0.00 O ATOM 359 OE2 GLU A 21 -17.632 -5.486 16.534 1.00 0.00 O ATOM 0 H GLU A 21 -14.347 -2.637 14.370 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.810 -1.705 13.086 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.559 -1.777 16.047 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.919 -2.179 15.019 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.928 -4.327 14.445 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.449 -3.921 15.293 1.00 0.00 H new ATOM 366 N TYR A 22 -16.660 0.710 13.618 1.00 0.00 N ATOM 367 CA TYR A 22 -16.525 2.151 13.790 1.00 0.00 C ATOM 368 C TYR A 22 -17.892 2.785 14.048 1.00 0.00 C ATOM 369 O TYR A 22 -18.764 2.782 13.178 1.00 0.00 O ATOM 370 CB TYR A 22 -15.865 2.743 12.536 1.00 0.00 C ATOM 371 CG TYR A 22 -15.936 4.251 12.410 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.738 5.079 13.508 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.198 4.844 11.181 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.800 6.454 13.383 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.261 6.217 11.047 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.062 7.017 12.151 1.00 0.00 C ATOM 377 OH TYR A 22 -16.123 8.386 12.022 1.00 0.00 O ATOM 0 H TYR A 22 -17.399 0.435 12.971 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.896 2.364 14.655 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.817 2.444 12.523 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.334 2.300 11.657 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.533 4.642 14.474 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.355 4.219 10.314 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.644 7.085 14.246 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.465 6.661 10.084 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.315 8.618 11.090 1.00 0.00 H new ATOM 387 N ASN A 23 -18.072 3.325 15.250 1.00 0.00 N ATOM 388 CA ASN A 23 -19.331 3.959 15.623 1.00 0.00 C ATOM 389 C ASN A 23 -20.494 2.974 15.517 1.00 0.00 C ATOM 390 O ASN A 23 -21.624 3.363 15.223 1.00 0.00 O ATOM 391 CB ASN A 23 -19.585 5.182 14.745 1.00 0.00 C ATOM 392 CG ASN A 23 -19.621 6.474 15.539 1.00 0.00 C ATOM 393 OD1 ASN A 23 -18.920 6.620 16.541 1.00 0.00 O ATOM 394 ND2 ASN A 23 -20.439 7.420 15.093 1.00 0.00 N ATOM 0 H ASN A 23 -17.362 3.336 15.982 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.257 4.280 16.662 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.805 5.248 13.986 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.532 5.057 14.219 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -20.505 8.311 15.585 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -21.002 7.256 14.258 1.00 0.00 H new ATOM 401 N GLY A 24 -20.209 1.697 15.758 1.00 0.00 N ATOM 402 CA GLY A 24 -21.242 0.681 15.681 1.00 0.00 C ATOM 403 C GLY A 24 -21.348 0.054 14.303 1.00 0.00 C ATOM 404 O GLY A 24 -21.915 -1.028 14.153 1.00 0.00 O ATOM 0 H GLY A 24 -19.282 1.349 16.005 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -21.035 -0.098 16.415 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.201 1.124 15.949 1.00 0.00 H new ATOM 408 N GLN A 25 -20.795 0.723 13.293 1.00 0.00 N ATOM 409 CA GLN A 25 -20.822 0.218 11.941 1.00 0.00 C ATOM 410 C GLN A 25 -19.677 -0.758 11.732 1.00 0.00 C ATOM 411 O GLN A 25 -18.703 -0.749 12.480 1.00 0.00 O ATOM 412 CB GLN A 25 -20.714 1.366 10.947 1.00 0.00 C ATOM 413 CG GLN A 25 -21.538 2.592 11.318 1.00 0.00 C ATOM 414 CD GLN A 25 -23.026 2.305 11.344 1.00 0.00 C ATOM 415 OE1 GLN A 25 -23.603 2.049 12.401 1.00 0.00 O ATOM 416 NE2 GLN A 25 -23.657 2.347 10.176 1.00 0.00 N ATOM 0 H GLN A 25 -20.322 1.621 13.397 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.767 -0.299 11.777 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.668 1.658 10.859 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.030 1.013 9.965 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.224 2.954 12.297 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.338 3.390 10.603 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.139 2.563 9.324 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -24.659 2.163 10.131 1.00 0.00 H new ATOM 425 N LEU A 26 -19.801 -1.597 10.720 1.00 0.00 N ATOM 426 CA LEU A 26 -18.771 -2.584 10.419 1.00 0.00 C ATOM 427 C LEU A 26 -18.091 -2.288 9.086 1.00 0.00 C ATOM 428 O LEU A 26 -18.710 -2.377 8.025 1.00 0.00 O ATOM 429 CB LEU A 26 -19.371 -3.993 10.411 1.00 0.00 C ATOM 430 CG LEU A 26 -19.178 -4.781 11.707 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.754 -6.182 11.575 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.703 -4.842 12.079 1.00 0.00 C ATOM 0 H LEU A 26 -20.603 -1.618 10.090 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.013 -2.527 11.200 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.439 -3.917 10.205 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.927 -4.557 9.590 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.714 -4.266 12.504 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.606 -6.726 12.508 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.820 -6.118 11.357 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.249 -6.708 10.765 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.584 -5.406 13.004 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.146 -5.332 11.280 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.321 -3.831 12.219 1.00 0.00 H new ATOM 444 N ILE A 27 -16.810 -1.943 9.153 1.00 0.00 N ATOM 445 CA ILE A 27 -16.033 -1.641 7.960 1.00 0.00 C ATOM 446 C ILE A 27 -15.156 -2.831 7.584 1.00 0.00 C ATOM 447 O ILE A 27 -14.047 -2.991 8.093 1.00 0.00 O ATOM 448 CB ILE A 27 -15.170 -0.369 8.164 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.082 0.849 8.269 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.155 -0.168 7.037 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.751 0.991 9.617 1.00 0.00 C ATOM 0 H ILE A 27 -16.287 -1.866 10.025 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.727 -1.447 7.142 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.603 -0.496 9.086 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.499 1.747 8.066 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.849 0.786 7.497 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.575 0.736 7.226 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.485 -1.026 6.994 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.681 -0.070 6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.384 1.879 9.618 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.362 0.110 9.815 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.991 1.087 10.392 1.00 0.00 H new ATOM 463 N LYS A 28 -15.669 -3.652 6.682 1.00 0.00 N ATOM 464 CA LYS A 28 -14.945 -4.824 6.214 1.00 0.00 C ATOM 465 C LYS A 28 -14.164 -4.480 4.955 1.00 0.00 C ATOM 466 O LYS A 28 -14.746 -4.190 3.909 1.00 0.00 O ATOM 467 CB LYS A 28 -15.914 -5.975 5.938 1.00 0.00 C ATOM 468 CG LYS A 28 -17.118 -5.572 5.100 1.00 0.00 C ATOM 469 CD LYS A 28 -18.307 -5.201 5.973 1.00 0.00 C ATOM 470 CE LYS A 28 -19.301 -6.346 6.076 1.00 0.00 C ATOM 471 NZ LYS A 28 -18.832 -7.407 7.011 1.00 0.00 N ATOM 0 H LYS A 28 -16.588 -3.528 6.257 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.247 -5.140 6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.378 -6.775 5.427 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.263 -6.381 6.888 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -16.854 -4.726 4.465 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.393 -6.393 4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -17.958 -4.930 6.969 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.803 -4.323 5.560 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.263 -5.962 6.416 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.461 -6.778 5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -19.538 -8.170 7.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -17.927 -7.792 6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -18.704 -7.001 7.960 1.00 0.00 H new ATOM 485 N ILE A 29 -12.845 -4.511 5.062 1.00 0.00 N ATOM 486 CA ILE A 29 -11.983 -4.196 3.922 1.00 0.00 C ATOM 487 C ILE A 29 -11.640 -5.461 3.142 1.00 0.00 C ATOM 488 O ILE A 29 -11.424 -6.523 3.725 1.00 0.00 O ATOM 489 CB ILE A 29 -10.664 -3.447 4.311 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.383 -3.486 5.821 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.724 -2.001 3.839 1.00 0.00 C ATOM 492 CD1 ILE A 29 -8.975 -3.069 6.186 1.00 0.00 C ATOM 0 H ILE A 29 -12.346 -4.749 5.919 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.560 -3.512 3.299 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.846 -3.969 3.814 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.090 -2.832 6.331 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.561 -4.496 6.189 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.802 -1.490 4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.843 -1.976 2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.571 -1.500 4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.849 -3.121 7.267 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.261 -3.738 5.705 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.799 -2.047 5.849 1.00 0.00 H new ATOM 504 N LEU A 30 -11.598 -5.335 1.819 1.00 0.00 N ATOM 505 CA LEU A 30 -11.287 -6.460 0.946 1.00 0.00 C ATOM 506 C LEU A 30 -10.230 -6.064 -0.076 1.00 0.00 C ATOM 507 O LEU A 30 -9.741 -4.936 -0.064 1.00 0.00 O ATOM 508 CB LEU A 30 -12.548 -6.948 0.235 1.00 0.00 C ATOM 509 CG LEU A 30 -13.389 -7.949 1.032 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.872 -7.705 0.803 1.00 0.00 C ATOM 511 CD2 LEU A 30 -13.017 -9.374 0.654 1.00 0.00 C ATOM 0 H LEU A 30 -11.777 -4.460 1.327 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.894 -7.272 1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.169 -6.085 -0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.260 -7.408 -0.710 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.180 -7.807 2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.452 -8.427 1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.128 -6.695 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.100 -7.818 -0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.624 -10.073 1.229 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -13.198 -9.527 -0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.963 -9.545 0.871 1.00 0.00 H new ATOM 523 N SER A 31 -9.884 -6.992 -0.960 1.00 0.00 N ATOM 524 CA SER A 31 -8.879 -6.731 -1.988 1.00 0.00 C ATOM 525 C SER A 31 -9.238 -5.508 -2.831 1.00 0.00 C ATOM 526 O SER A 31 -8.360 -4.859 -3.401 1.00 0.00 O ATOM 527 CB SER A 31 -8.702 -7.956 -2.887 1.00 0.00 C ATOM 528 OG SER A 31 -9.652 -7.966 -3.939 1.00 0.00 O ATOM 0 H SER A 31 -10.282 -7.931 -0.987 1.00 0.00 H new ATOM 0 HA SER A 31 -7.938 -6.522 -1.480 1.00 0.00 H new ATOM 0 HB2 SER A 31 -7.695 -7.961 -3.304 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.805 -8.864 -2.292 1.00 0.00 H new ATOM 0 HG SER A 31 -9.513 -8.759 -4.498 1.00 0.00 H new ATOM 534 N LYS A 32 -10.525 -5.192 -2.904 1.00 0.00 N ATOM 535 CA LYS A 32 -10.980 -4.042 -3.675 1.00 0.00 C ATOM 536 C LYS A 32 -10.391 -2.757 -3.105 1.00 0.00 C ATOM 537 O LYS A 32 -10.004 -1.852 -3.845 1.00 0.00 O ATOM 538 CB LYS A 32 -12.505 -3.973 -3.682 1.00 0.00 C ATOM 539 CG LYS A 32 -13.134 -4.535 -4.946 1.00 0.00 C ATOM 540 CD LYS A 32 -14.652 -4.519 -4.868 1.00 0.00 C ATOM 541 CE LYS A 32 -15.280 -5.139 -6.105 1.00 0.00 C ATOM 542 NZ LYS A 32 -16.707 -5.501 -5.881 1.00 0.00 N ATOM 0 H LYS A 32 -11.269 -5.713 -2.441 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.636 -4.156 -4.703 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.889 -4.520 -2.821 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.814 -2.934 -3.563 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.807 -3.952 -5.807 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.788 -5.556 -5.103 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -14.978 -5.064 -3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -15.001 -3.492 -4.757 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.209 -4.439 -6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.720 -6.030 -6.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -17.099 -5.921 -6.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -16.773 -6.188 -5.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.247 -4.647 -5.635 1.00 0.00 H new ATOM 556 N ASN A 33 -10.317 -2.697 -1.783 1.00 0.00 N ATOM 557 CA ASN A 33 -9.766 -1.544 -1.090 1.00 0.00 C ATOM 558 C ASN A 33 -8.360 -1.841 -0.547 1.00 0.00 C ATOM 559 O ASN A 33 -7.648 -0.927 -0.115 1.00 0.00 O ATOM 560 CB ASN A 33 -10.694 -1.149 0.059 1.00 0.00 C ATOM 561 CG ASN A 33 -11.778 -0.182 -0.373 1.00 0.00 C ATOM 562 OD1 ASN A 33 -12.394 -0.352 -1.425 1.00 0.00 O ATOM 563 ND2 ASN A 33 -12.017 0.840 0.440 1.00 0.00 N ATOM 0 H ASN A 33 -10.636 -3.443 -1.164 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.686 -0.721 -1.800 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.156 -2.046 0.473 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.106 -0.696 0.857 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.736 1.524 0.202 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.482 0.942 1.302 1.00 0.00 H new ATOM 570 N ILE A 34 -7.971 -3.123 -0.565 1.00 0.00 N ATOM 571 CA ILE A 34 -6.668 -3.553 -0.071 1.00 0.00 C ATOM 572 C ILE A 34 -5.832 -4.163 -1.206 1.00 0.00 C ATOM 573 O ILE A 34 -6.323 -4.982 -1.982 1.00 0.00 O ATOM 574 CB ILE A 34 -6.853 -4.563 1.112 1.00 0.00 C ATOM 575 CG1 ILE A 34 -6.989 -3.804 2.434 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.714 -5.579 1.222 1.00 0.00 C ATOM 577 CD1 ILE A 34 -8.100 -2.780 2.438 1.00 0.00 C ATOM 0 H ILE A 34 -8.551 -3.883 -0.921 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.125 -2.685 0.304 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.763 -5.124 0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.165 -4.520 3.237 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.046 -3.304 2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.904 -6.249 2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.654 -6.159 0.301 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.772 -5.054 1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.134 -2.284 3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.916 -2.041 1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.052 -3.276 2.251 1.00 0.00 H new ATOM 589 N VAL A 35 -4.563 -3.765 -1.281 1.00 0.00 N ATOM 590 CA VAL A 35 -3.654 -4.277 -2.303 1.00 0.00 C ATOM 591 C VAL A 35 -2.383 -4.835 -1.666 1.00 0.00 C ATOM 592 O VAL A 35 -1.890 -4.304 -0.672 1.00 0.00 O ATOM 593 CB VAL A 35 -3.275 -3.184 -3.329 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.374 -3.751 -4.421 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.528 -2.559 -3.932 1.00 0.00 C ATOM 0 H VAL A 35 -4.141 -3.088 -0.645 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.179 -5.076 -2.826 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.720 -2.405 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.122 -2.963 -5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.461 -4.142 -3.973 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.895 -4.554 -4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.242 -1.792 -4.652 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.112 -3.329 -4.435 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.127 -2.108 -3.141 1.00 0.00 H new ATOM 605 N ALA A 36 -1.855 -5.907 -2.247 1.00 0.00 N ATOM 606 CA ALA A 36 -0.642 -6.533 -1.737 1.00 0.00 C ATOM 607 C ALA A 36 0.601 -5.768 -2.189 1.00 0.00 C ATOM 608 O ALA A 36 0.798 -5.539 -3.380 1.00 0.00 O ATOM 609 CB ALA A 36 -0.571 -7.987 -2.186 1.00 0.00 C ATOM 0 H ALA A 36 -2.249 -6.360 -3.072 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.674 -6.505 -0.648 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.340 -8.443 -1.798 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.438 -8.528 -1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.564 -8.032 -3.275 1.00 0.00 H new ATOM 615 N VAL A 37 1.428 -5.367 -1.229 1.00 0.00 N ATOM 616 CA VAL A 37 2.648 -4.619 -1.529 1.00 0.00 C ATOM 617 C VAL A 37 3.850 -5.206 -0.782 1.00 0.00 C ATOM 618 O VAL A 37 3.697 -5.962 0.190 1.00 0.00 O ATOM 619 CB VAL A 37 2.522 -3.109 -1.169 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.343 -2.254 -2.122 1.00 0.00 C ATOM 621 CG2 VAL A 37 1.076 -2.636 -1.187 1.00 0.00 C ATOM 0 H VAL A 37 1.277 -5.546 -0.236 1.00 0.00 H new ATOM 0 HA VAL A 37 2.800 -4.706 -2.605 1.00 0.00 H new ATOM 0 HB VAL A 37 2.906 -2.996 -0.155 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.239 -1.204 -1.850 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.392 -2.543 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.987 -2.402 -3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.036 -1.577 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.657 -2.784 -2.182 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.497 -3.207 -0.461 1.00 0.00 H new ATOM 631 N GLY A 38 5.048 -4.857 -1.240 1.00 0.00 N ATOM 632 CA GLY A 38 6.257 -5.353 -0.610 1.00 0.00 C ATOM 633 C GLY A 38 6.672 -6.711 -1.139 1.00 0.00 C ATOM 634 O GLY A 38 6.914 -6.872 -2.337 1.00 0.00 O ATOM 0 H GLY A 38 5.203 -4.239 -2.037 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.066 -4.641 -0.772 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.101 -5.418 0.467 1.00 0.00 H new ATOM 638 N SER A 39 6.754 -7.692 -0.246 1.00 0.00 N ATOM 639 CA SER A 39 7.140 -9.046 -0.629 1.00 0.00 C ATOM 640 C SER A 39 6.177 -9.610 -1.667 1.00 0.00 C ATOM 641 O SER A 39 6.574 -10.372 -2.550 1.00 0.00 O ATOM 642 CB SER A 39 7.178 -9.955 0.601 1.00 0.00 C ATOM 643 OG SER A 39 8.028 -9.423 1.602 1.00 0.00 O ATOM 0 H SER A 39 6.558 -7.575 0.748 1.00 0.00 H new ATOM 0 HA SER A 39 8.136 -9.005 -1.070 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.171 -10.074 1.000 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.526 -10.947 0.313 1.00 0.00 H new ATOM 0 HG SER A 39 7.486 -9.074 2.340 1.00 0.00 H new ATOM 649 N LEU A 40 4.910 -9.222 -1.560 1.00 0.00 N ATOM 650 CA LEU A 40 3.891 -9.680 -2.495 1.00 0.00 C ATOM 651 C LEU A 40 4.135 -9.095 -3.880 1.00 0.00 C ATOM 652 O LEU A 40 3.984 -9.778 -4.891 1.00 0.00 O ATOM 653 CB LEU A 40 2.501 -9.286 -1.999 1.00 0.00 C ATOM 654 CG LEU A 40 1.973 -10.133 -0.844 1.00 0.00 C ATOM 655 CD1 LEU A 40 2.015 -11.610 -1.202 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.774 -9.861 0.420 1.00 0.00 C ATOM 0 H LEU A 40 4.566 -8.592 -0.835 1.00 0.00 H new ATOM 0 HA LEU A 40 3.948 -10.767 -2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.524 -8.242 -1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.800 -9.353 -2.831 1.00 0.00 H new ATOM 0 HG LEU A 40 0.935 -9.859 -0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.635 -12.198 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.397 -11.789 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.043 -11.904 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.386 -10.472 1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.821 -10.109 0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.689 -8.807 0.685 1.00 0.00 H new ATOM 668 N ARG A 41 4.519 -7.823 -3.911 1.00 0.00 N ATOM 669 CA ARG A 41 4.791 -7.139 -5.166 1.00 0.00 C ATOM 670 C ARG A 41 6.066 -7.677 -5.807 1.00 0.00 C ATOM 671 O ARG A 41 6.180 -7.736 -7.032 1.00 0.00 O ATOM 672 CB ARG A 41 4.913 -5.630 -4.931 1.00 0.00 C ATOM 673 CG ARG A 41 4.168 -4.796 -5.958 1.00 0.00 C ATOM 674 CD ARG A 41 2.698 -4.664 -5.606 1.00 0.00 C ATOM 675 NE ARG A 41 2.019 -5.959 -5.607 1.00 0.00 N ATOM 676 CZ ARG A 41 1.645 -6.607 -6.710 1.00 0.00 C ATOM 677 NH1 ARG A 41 1.885 -6.093 -7.912 1.00 0.00 N ATOM 678 NH2 ARG A 41 1.030 -7.778 -6.612 1.00 0.00 N ATOM 0 H ARG A 41 4.648 -7.246 -3.080 1.00 0.00 H new ATOM 0 HA ARG A 41 3.959 -7.324 -5.846 1.00 0.00 H new ATOM 0 HB2 ARG A 41 4.533 -5.393 -3.937 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.967 -5.352 -4.944 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.619 -3.806 -6.020 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.268 -5.254 -6.942 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.600 -4.203 -4.623 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.212 -3.999 -6.320 1.00 0.00 H new ATOM 0 HE ARG A 41 1.819 -6.394 -4.706 1.00 0.00 H new ATOM 0 HH11 ARG A 41 2.360 -5.194 -7.997 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.594 -6.597 -8.750 1.00 0.00 H new ATOM 0 HH21 ARG A 41 0.844 -8.181 -5.694 1.00 0.00 H new ATOM 0 HH22 ARG A 41 0.743 -8.275 -7.455 1.00 0.00 H new ATOM 692 N ARG A 42 7.020 -8.071 -4.970 1.00 0.00 N ATOM 693 CA ARG A 42 8.284 -8.607 -5.456 1.00 0.00 C ATOM 694 C ARG A 42 8.106 -10.030 -5.975 1.00 0.00 C ATOM 695 O ARG A 42 8.670 -10.400 -7.005 1.00 0.00 O ATOM 696 CB ARG A 42 9.334 -8.586 -4.345 1.00 0.00 C ATOM 697 CG ARG A 42 9.984 -7.226 -4.147 1.00 0.00 C ATOM 698 CD ARG A 42 10.548 -7.078 -2.743 1.00 0.00 C ATOM 699 NE ARG A 42 11.595 -8.061 -2.467 1.00 0.00 N ATOM 700 CZ ARG A 42 12.805 -8.041 -3.028 1.00 0.00 C ATOM 701 NH1 ARG A 42 13.138 -7.082 -3.885 1.00 0.00 N ATOM 702 NH2 ARG A 42 13.687 -8.985 -2.727 1.00 0.00 N ATOM 0 H ARG A 42 6.941 -8.029 -3.954 1.00 0.00 H new ATOM 0 HA ARG A 42 8.624 -7.977 -6.278 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.868 -8.896 -3.410 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.107 -9.319 -4.574 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.782 -7.093 -4.877 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.251 -6.441 -4.330 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.952 -6.073 -2.619 1.00 0.00 H new ATOM 0 HD3 ARG A 42 9.744 -7.191 -2.016 1.00 0.00 H new ATOM 0 HE ARG A 42 11.387 -8.808 -1.804 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.466 -6.352 -4.120 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.066 -7.076 -4.308 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.439 -9.723 -2.068 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.613 -8.973 -3.154 1.00 0.00 H new ATOM 716 N GLU A 43 7.318 -10.824 -5.256 1.00 0.00 N ATOM 717 CA GLU A 43 7.069 -12.205 -5.651 1.00 0.00 C ATOM 718 C GLU A 43 8.370 -13.006 -5.669 1.00 0.00 C ATOM 719 O GLU A 43 8.829 -13.443 -6.725 1.00 0.00 O ATOM 720 CB GLU A 43 6.396 -12.252 -7.026 1.00 0.00 C ATOM 721 CG GLU A 43 4.879 -12.172 -6.965 1.00 0.00 C ATOM 722 CD GLU A 43 4.275 -11.580 -8.223 1.00 0.00 C ATOM 723 OE1 GLU A 43 4.325 -10.341 -8.378 1.00 0.00 O ATOM 724 OE2 GLU A 43 3.753 -12.354 -9.052 1.00 0.00 O ATOM 0 H GLU A 43 6.843 -10.536 -4.401 1.00 0.00 H new ATOM 0 HA GLU A 43 6.400 -12.655 -4.918 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.771 -11.428 -7.633 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.683 -13.175 -7.530 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.472 -13.171 -6.807 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.585 -11.568 -6.106 1.00 0.00 H new ATOM 731 N GLU A 44 8.964 -13.189 -4.493 1.00 0.00 N ATOM 732 CA GLU A 44 10.215 -13.931 -4.379 1.00 0.00 C ATOM 733 C GLU A 44 9.964 -15.345 -3.859 1.00 0.00 C ATOM 734 O GLU A 44 8.871 -15.659 -3.391 1.00 0.00 O ATOM 735 CB GLU A 44 11.191 -13.189 -3.458 1.00 0.00 C ATOM 736 CG GLU A 44 12.347 -12.538 -4.198 1.00 0.00 C ATOM 737 CD GLU A 44 13.627 -13.343 -4.104 1.00 0.00 C ATOM 738 OE1 GLU A 44 13.797 -14.285 -4.908 1.00 0.00 O ATOM 739 OE2 GLU A 44 14.461 -13.034 -3.228 1.00 0.00 O ATOM 0 H GLU A 44 8.600 -12.835 -3.608 1.00 0.00 H new ATOM 0 HA GLU A 44 10.658 -14.008 -5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.646 -12.423 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.589 -13.889 -2.723 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.077 -12.412 -5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.518 -11.541 -3.791 1.00 0.00 H new ATOM 746 N LYS A 45 10.986 -16.191 -3.946 1.00 0.00 N ATOM 747 CA LYS A 45 10.880 -17.571 -3.486 1.00 0.00 C ATOM 748 C LYS A 45 10.499 -17.634 -2.011 1.00 0.00 C ATOM 749 O LYS A 45 9.526 -18.289 -1.639 1.00 0.00 O ATOM 750 CB LYS A 45 12.200 -18.307 -3.714 1.00 0.00 C ATOM 751 CG LYS A 45 12.395 -18.778 -5.145 1.00 0.00 C ATOM 752 CD LYS A 45 12.863 -17.646 -6.045 1.00 0.00 C ATOM 753 CE LYS A 45 11.693 -16.975 -6.748 1.00 0.00 C ATOM 754 NZ LYS A 45 11.412 -17.592 -8.073 1.00 0.00 N ATOM 0 H LYS A 45 11.898 -15.944 -4.331 1.00 0.00 H new ATOM 0 HA LYS A 45 10.093 -18.057 -4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 45 13.025 -17.649 -3.441 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.246 -19.168 -3.048 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.125 -19.587 -5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.458 -19.184 -5.526 1.00 0.00 H new ATOM 0 HD2 LYS A 45 13.405 -16.909 -5.453 1.00 0.00 H new ATOM 0 HD3 LYS A 45 13.561 -18.034 -6.787 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.805 -17.044 -6.120 1.00 0.00 H new ATOM 0 HE3 LYS A 45 11.909 -15.915 -6.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 10.608 -17.106 -8.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.251 -17.504 -8.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.181 -18.598 -7.946 1.00 0.00 H new ATOM 768 N MET A 46 11.272 -16.949 -1.173 1.00 0.00 N ATOM 769 CA MET A 46 11.015 -16.929 0.263 1.00 0.00 C ATOM 770 C MET A 46 10.939 -15.496 0.783 1.00 0.00 C ATOM 771 O MET A 46 11.795 -14.668 0.471 1.00 0.00 O ATOM 772 CB MET A 46 12.109 -17.695 1.008 1.00 0.00 C ATOM 773 CG MET A 46 11.931 -19.203 0.962 1.00 0.00 C ATOM 774 SD MET A 46 12.706 -19.950 -0.484 1.00 0.00 S ATOM 775 CE MET A 46 11.532 -21.249 -0.859 1.00 0.00 C ATOM 0 H MET A 46 12.081 -16.401 -1.464 1.00 0.00 H new ATOM 0 HA MET A 46 10.055 -17.413 0.441 1.00 0.00 H new ATOM 0 HB2 MET A 46 13.078 -17.438 0.579 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.125 -17.370 2.048 1.00 0.00 H new ATOM 0 HG2 MET A 46 12.355 -19.643 1.865 1.00 0.00 H new ATOM 0 HG3 MET A 46 10.867 -19.440 0.962 1.00 0.00 H new ATOM 0 HE1 MET A 46 12.069 -22.161 -1.120 1.00 0.00 H new ATOM 0 HE2 MET A 46 10.904 -21.434 0.012 1.00 0.00 H new ATOM 0 HE3 MET A 46 10.907 -20.944 -1.698 1.00 0.00 H new ATOM 785 N LEU A 47 9.908 -15.210 1.571 1.00 0.00 N ATOM 786 CA LEU A 47 9.721 -13.875 2.130 1.00 0.00 C ATOM 787 C LEU A 47 9.458 -13.936 3.633 1.00 0.00 C ATOM 788 O LEU A 47 9.022 -14.963 4.156 1.00 0.00 O ATOM 789 CB LEU A 47 8.561 -13.164 1.429 1.00 0.00 C ATOM 790 CG LEU A 47 8.514 -13.340 -0.090 1.00 0.00 C ATOM 791 CD1 LEU A 47 7.077 -13.289 -0.587 1.00 0.00 C ATOM 792 CD2 LEU A 47 9.356 -12.275 -0.777 1.00 0.00 C ATOM 0 H LEU A 47 9.190 -15.883 1.837 1.00 0.00 H new ATOM 0 HA LEU A 47 10.640 -13.313 1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.624 -13.528 1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.619 -12.099 1.654 1.00 0.00 H new ATOM 0 HG LEU A 47 8.929 -14.317 -0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.062 -13.416 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.502 -14.088 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.636 -12.326 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 47 9.311 -12.416 -1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.971 -11.287 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.390 -12.358 -0.443 1.00 0.00 H new ATOM 804 N ASN A 48 9.724 -12.828 4.319 1.00 0.00 N ATOM 805 CA ASN A 48 9.514 -12.748 5.761 1.00 0.00 C ATOM 806 C ASN A 48 8.295 -11.882 6.082 1.00 0.00 C ATOM 807 O ASN A 48 7.218 -12.397 6.381 1.00 0.00 O ATOM 808 CB ASN A 48 10.765 -12.186 6.445 1.00 0.00 C ATOM 809 CG ASN A 48 11.393 -13.173 7.409 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.185 -14.382 7.304 1.00 0.00 O ATOM 811 ND2 ASN A 48 12.168 -12.660 8.359 1.00 0.00 N ATOM 0 H ASN A 48 10.086 -11.972 3.899 1.00 0.00 H new ATOM 0 HA ASN A 48 9.327 -13.753 6.141 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.497 -11.909 5.686 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.503 -11.275 6.983 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.618 -13.275 9.038 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.313 -11.652 8.409 1.00 0.00 H new ATOM 818 N ASP A 49 8.473 -10.566 6.009 1.00 0.00 N ATOM 819 CA ASP A 49 7.392 -9.627 6.283 1.00 0.00 C ATOM 820 C ASP A 49 6.594 -9.352 5.013 1.00 0.00 C ATOM 821 O ASP A 49 7.097 -9.540 3.905 1.00 0.00 O ATOM 822 CB ASP A 49 7.954 -8.320 6.841 1.00 0.00 C ATOM 823 CG ASP A 49 9.025 -7.726 5.947 1.00 0.00 C ATOM 824 OD1 ASP A 49 8.667 -7.121 4.914 1.00 0.00 O ATOM 825 OD2 ASP A 49 10.221 -7.868 6.277 1.00 0.00 O ATOM 0 H ASP A 49 9.359 -10.126 5.761 1.00 0.00 H new ATOM 0 HA ASP A 49 6.728 -10.070 7.025 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.144 -7.601 6.961 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.370 -8.500 7.832 1.00 0.00 H new ATOM 830 N VAL A 50 5.348 -8.914 5.170 1.00 0.00 N ATOM 831 CA VAL A 50 4.497 -8.628 4.010 1.00 0.00 C ATOM 832 C VAL A 50 3.818 -7.263 4.139 1.00 0.00 C ATOM 833 O VAL A 50 3.377 -6.885 5.221 1.00 0.00 O ATOM 834 CB VAL A 50 3.425 -9.723 3.821 1.00 0.00 C ATOM 835 CG1 VAL A 50 4.045 -10.980 3.223 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.745 -10.042 5.142 1.00 0.00 C ATOM 0 H VAL A 50 4.906 -8.750 6.074 1.00 0.00 H new ATOM 0 HA VAL A 50 5.146 -8.614 3.134 1.00 0.00 H new ATOM 0 HB VAL A 50 2.671 -9.347 3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.275 -11.741 3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.484 -10.744 2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.821 -11.356 3.890 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.993 -10.816 4.987 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.487 -10.396 5.857 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.266 -9.144 5.531 1.00 0.00 H new ATOM 846 N ASP A 51 3.735 -6.507 3.038 1.00 0.00 N ATOM 847 CA ASP A 51 3.107 -5.190 3.091 1.00 0.00 C ATOM 848 C ASP A 51 1.783 -5.178 2.337 1.00 0.00 C ATOM 849 O ASP A 51 1.558 -5.976 1.428 1.00 0.00 O ATOM 850 CB ASP A 51 4.045 -4.113 2.533 1.00 0.00 C ATOM 851 CG ASP A 51 5.469 -4.263 3.032 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.656 -4.796 4.146 1.00 0.00 O ATOM 853 OD2 ASP A 51 6.398 -3.846 2.309 1.00 0.00 O ATOM 0 H ASP A 51 4.087 -6.780 2.121 1.00 0.00 H new ATOM 0 HA ASP A 51 2.905 -4.966 4.138 1.00 0.00 H new ATOM 0 HB2 ASP A 51 4.039 -4.160 1.444 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.668 -3.129 2.812 1.00 0.00 H new ATOM 858 N LEU A 52 0.907 -4.262 2.729 1.00 0.00 N ATOM 859 CA LEU A 52 -0.401 -4.127 2.104 1.00 0.00 C ATOM 860 C LEU A 52 -0.785 -2.657 2.006 1.00 0.00 C ATOM 861 O LEU A 52 -0.218 -1.812 2.697 1.00 0.00 O ATOM 862 CB LEU A 52 -1.460 -4.897 2.895 1.00 0.00 C ATOM 863 CG LEU A 52 -1.630 -6.364 2.493 1.00 0.00 C ATOM 864 CD1 LEU A 52 -1.970 -7.216 3.706 1.00 0.00 C ATOM 865 CD2 LEU A 52 -2.707 -6.503 1.427 1.00 0.00 C ATOM 0 H LEU A 52 1.081 -3.597 3.483 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.349 -4.548 1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.204 -4.854 3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.418 -4.391 2.778 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.686 -6.717 2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.087 -8.255 3.399 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.167 -7.142 4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.900 -6.862 4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.814 -7.553 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.655 -6.131 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.424 -5.925 0.547 1.00 0.00 H new ATOM 877 N LEU A 53 -1.739 -2.347 1.141 1.00 0.00 N ATOM 878 CA LEU A 53 -2.173 -0.969 0.966 1.00 0.00 C ATOM 879 C LEU A 53 -3.688 -0.853 1.034 1.00 0.00 C ATOM 880 O LEU A 53 -4.402 -1.330 0.153 1.00 0.00 O ATOM 881 CB LEU A 53 -1.648 -0.416 -0.356 1.00 0.00 C ATOM 882 CG LEU A 53 -0.364 0.397 -0.225 1.00 0.00 C ATOM 883 CD1 LEU A 53 0.238 0.673 -1.592 1.00 0.00 C ATOM 884 CD2 LEU A 53 -0.640 1.694 0.516 1.00 0.00 C ATOM 0 H LEU A 53 -2.224 -3.025 0.553 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.761 -0.377 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.472 -1.246 -1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.418 0.211 -0.807 1.00 0.00 H new ATOM 0 HG LEU A 53 0.359 -0.182 0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.153 1.254 -1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.468 -0.271 -2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.474 1.235 -2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.283 2.266 0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -1.378 2.278 -0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.024 1.470 1.511 1.00 0.00 H new ATOM 896 N ILE A 54 -4.163 -0.211 2.092 1.00 0.00 N ATOM 897 CA ILE A 54 -5.589 -0.016 2.301 1.00 0.00 C ATOM 898 C ILE A 54 -5.964 1.450 2.098 1.00 0.00 C ATOM 899 O ILE A 54 -5.455 2.332 2.790 1.00 0.00 O ATOM 900 CB ILE A 54 -5.998 -0.487 3.719 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.491 -0.202 4.003 1.00 0.00 C ATOM 902 CG2 ILE A 54 -5.092 0.144 4.774 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.795 1.211 4.472 1.00 0.00 C ATOM 0 H ILE A 54 -3.575 0.186 2.824 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.129 -0.615 1.568 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.868 -1.568 3.768 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -8.062 -0.399 3.096 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.842 -0.904 4.760 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.394 -0.198 5.764 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.059 -0.149 4.588 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.176 1.230 4.724 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.866 1.314 4.645 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.257 1.410 5.399 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.480 1.923 3.709 1.00 0.00 H new ATOM 915 N ILE A 55 -6.858 1.706 1.150 1.00 0.00 N ATOM 916 CA ILE A 55 -7.295 3.077 0.882 1.00 0.00 C ATOM 917 C ILE A 55 -8.546 3.407 1.686 1.00 0.00 C ATOM 918 O ILE A 55 -9.360 2.535 1.985 1.00 0.00 O ATOM 919 CB ILE A 55 -7.557 3.362 -0.617 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.117 2.135 -1.332 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.282 3.838 -1.293 1.00 0.00 C ATOM 922 CD1 ILE A 55 -9.372 1.600 -0.691 1.00 0.00 C ATOM 0 H ILE A 55 -7.291 0.996 0.560 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.468 3.717 1.189 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.307 4.151 -0.681 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.327 2.391 -2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.360 1.351 -1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.480 4.035 -2.347 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.935 4.753 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.515 3.069 -1.206 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.721 0.729 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.161 1.314 0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.143 2.370 -0.703 1.00 0.00 H new ATOM 934 N VAL A 56 -8.667 4.671 2.058 1.00 0.00 N ATOM 935 CA VAL A 56 -9.785 5.140 2.859 1.00 0.00 C ATOM 936 C VAL A 56 -10.698 6.077 2.053 1.00 0.00 C ATOM 937 O VAL A 56 -10.212 6.968 1.357 1.00 0.00 O ATOM 938 CB VAL A 56 -9.254 5.872 4.105 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.383 6.316 5.012 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.275 4.986 4.860 1.00 0.00 C ATOM 0 H VAL A 56 -7.995 5.398 1.814 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.375 4.275 3.161 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.731 6.768 3.770 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.971 6.829 5.881 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.041 6.994 4.469 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.950 5.445 5.340 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.907 5.516 5.739 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.779 4.071 5.172 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.436 4.735 4.211 1.00 0.00 H new ATOM 950 N PRO A 57 -12.037 5.886 2.123 1.00 0.00 N ATOM 951 CA PRO A 57 -12.991 6.717 1.380 1.00 0.00 C ATOM 952 C PRO A 57 -13.305 8.064 2.041 1.00 0.00 C ATOM 953 O PRO A 57 -14.248 8.745 1.641 1.00 0.00 O ATOM 954 CB PRO A 57 -14.248 5.850 1.340 1.00 0.00 C ATOM 955 CG PRO A 57 -14.173 4.982 2.546 1.00 0.00 C ATOM 956 CD PRO A 57 -12.720 4.836 2.909 1.00 0.00 C ATOM 0 HA PRO A 57 -12.587 6.990 0.405 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.148 6.464 1.354 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.284 5.253 0.429 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.732 5.423 3.371 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.618 4.007 2.345 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.562 4.974 3.979 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.345 3.844 2.657 1.00 0.00 H new ATOM 964 N GLU A 58 -12.523 8.449 3.044 1.00 0.00 N ATOM 965 CA GLU A 58 -12.738 9.716 3.736 1.00 0.00 C ATOM 966 C GLU A 58 -11.660 9.935 4.790 1.00 0.00 C ATOM 967 O GLU A 58 -11.419 9.069 5.627 1.00 0.00 O ATOM 968 CB GLU A 58 -14.121 9.739 4.389 1.00 0.00 C ATOM 969 CG GLU A 58 -14.728 11.129 4.481 1.00 0.00 C ATOM 970 CD GLU A 58 -16.142 11.113 5.028 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.967 10.326 4.518 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.425 11.888 5.966 1.00 0.00 O ATOM 0 H GLU A 58 -11.736 7.904 3.396 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.682 10.522 3.004 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.793 9.095 3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.047 9.317 5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.103 11.753 5.119 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.730 11.587 3.492 1.00 0.00 H new ATOM 979 N LYS A 59 -11.010 11.097 4.747 1.00 0.00 N ATOM 980 CA LYS A 59 -9.944 11.424 5.701 1.00 0.00 C ATOM 981 C LYS A 59 -10.357 11.098 7.138 1.00 0.00 C ATOM 982 O LYS A 59 -9.525 10.730 7.970 1.00 0.00 O ATOM 983 CB LYS A 59 -9.572 12.903 5.589 1.00 0.00 C ATOM 984 CG LYS A 59 -8.240 13.245 6.238 1.00 0.00 C ATOM 985 CD LYS A 59 -7.518 14.351 5.483 1.00 0.00 C ATOM 986 CE LYS A 59 -6.033 14.058 5.347 1.00 0.00 C ATOM 987 NZ LYS A 59 -5.714 13.392 4.053 1.00 0.00 N ATOM 0 H LYS A 59 -11.201 11.829 4.063 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.077 10.812 5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.536 13.182 4.536 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -10.357 13.503 6.051 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.406 13.556 7.269 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.611 12.355 6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.959 14.464 4.493 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.656 15.298 6.004 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.471 14.989 5.425 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.712 13.422 6.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.692 13.209 3.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.230 12.492 3.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.997 14.010 3.266 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.650 11.217 7.413 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.177 10.916 8.737 1.00 0.00 C ATOM 1003 C LYS A 60 -12.055 9.422 9.019 1.00 0.00 C ATOM 1004 O LYS A 60 -11.486 9.007 10.035 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.638 11.364 8.846 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.948 12.118 10.130 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.246 13.465 10.169 1.00 0.00 C ATOM 1008 CE LYS A 60 -14.042 14.485 10.967 1.00 0.00 C ATOM 1009 NZ LYS A 60 -15.232 14.973 10.216 1.00 0.00 N ATOM 0 H LYS A 60 -12.352 11.519 6.737 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.595 11.462 9.479 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.879 11.999 7.994 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.284 10.488 8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -15.025 12.265 10.216 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.639 11.521 10.988 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.256 13.348 10.611 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.100 13.830 9.152 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.365 14.038 11.907 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -13.400 15.329 11.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -15.640 15.794 10.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -14.946 15.251 9.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -15.942 14.215 10.160 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.571 8.610 8.096 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.500 7.161 8.232 1.00 0.00 C ATOM 1025 C LEU A 61 -11.050 6.725 8.395 1.00 0.00 C ATOM 1026 O LEU A 61 -10.750 5.812 9.149 1.00 0.00 O ATOM 1027 CB LEU A 61 -13.131 6.473 7.010 1.00 0.00 C ATOM 1028 CG LEU A 61 -14.475 5.780 7.265 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.885 4.957 6.057 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.406 4.894 8.499 1.00 0.00 C ATOM 0 H LEU A 61 -13.041 8.933 7.250 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.060 6.865 9.119 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.269 7.218 6.226 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.427 5.734 6.627 1.00 0.00 H new ATOM 0 HG LEU A 61 -15.224 6.553 7.438 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.841 4.472 6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.982 5.609 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.127 4.199 5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.372 4.415 8.657 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -13.641 4.131 8.357 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.155 5.501 9.369 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.156 7.412 7.695 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.741 7.121 7.766 1.00 0.00 C ATOM 1044 C LEU A 62 -8.237 7.405 9.175 1.00 0.00 C ATOM 1045 O LEU A 62 -7.503 6.607 9.759 1.00 0.00 O ATOM 1046 CB LEU A 62 -8.002 7.955 6.713 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.508 8.121 6.941 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.794 6.790 6.781 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.931 9.164 5.999 1.00 0.00 C ATOM 0 H LEU A 62 -10.395 8.180 7.068 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.554 6.069 7.552 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.154 7.494 5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.458 8.944 6.673 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.353 8.470 7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.726 6.928 6.948 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.186 6.077 7.507 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.958 6.408 5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.861 9.266 6.180 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.096 8.854 4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.421 10.122 6.173 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.660 8.535 9.722 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.275 8.912 11.073 1.00 0.00 C ATOM 1063 C LYS A 63 -8.871 7.938 12.089 1.00 0.00 C ATOM 1064 O LYS A 63 -8.365 7.807 13.204 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.734 10.339 11.381 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.690 11.396 11.059 1.00 0.00 C ATOM 1067 CD LYS A 63 -8.225 12.800 11.295 1.00 0.00 C ATOM 1068 CE LYS A 63 -7.159 13.709 11.884 1.00 0.00 C ATOM 1069 NZ LYS A 63 -7.178 13.695 13.373 1.00 0.00 N ATOM 0 H LYS A 63 -9.269 9.205 9.252 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.188 8.871 11.145 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.640 10.551 10.814 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.995 10.408 12.437 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.806 11.234 11.675 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.377 11.295 10.020 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.582 13.218 10.354 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.081 12.756 11.969 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.177 13.394 11.531 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -7.314 14.728 11.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.436 14.327 13.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.106 14.020 13.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.005 12.728 13.713 1.00 0.00 H new ATOM 1083 N HIS A 64 -9.950 7.252 11.699 1.00 0.00 N ATOM 1084 CA HIS A 64 -10.604 6.293 12.582 1.00 0.00 C ATOM 1085 C HIS A 64 -10.911 4.993 11.842 1.00 0.00 C ATOM 1086 O HIS A 64 -12.027 4.472 11.904 1.00 0.00 O ATOM 1087 CB HIS A 64 -11.894 6.889 13.137 1.00 0.00 C ATOM 1088 CG HIS A 64 -11.688 7.765 14.333 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.475 8.864 14.604 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -10.779 7.699 15.335 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.060 9.437 15.721 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -11.032 8.748 16.184 1.00 0.00 N ATOM 0 H HIS A 64 -10.384 7.345 10.781 1.00 0.00 H new ATOM 0 HA HIS A 64 -9.926 6.070 13.405 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.382 7.468 12.353 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -12.572 6.079 13.404 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.000 6.959 15.446 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.488 10.318 16.177 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -10.511 8.961 17.034 1.00 0.00 H new ATOM 1101 N VAL A 65 -9.915 4.476 11.139 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.076 3.238 10.382 1.00 0.00 C ATOM 1103 C VAL A 65 -9.623 2.020 11.207 1.00 0.00 C ATOM 1104 O VAL A 65 -9.844 0.881 10.800 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.345 3.331 8.994 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.426 2.142 8.694 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.361 3.477 7.868 1.00 0.00 C ATOM 0 H VAL A 65 -8.986 4.892 11.075 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.136 3.097 10.173 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.709 4.214 9.056 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.959 2.280 7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.654 2.076 9.461 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.011 1.222 8.689 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.839 3.540 6.913 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.025 2.612 7.862 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.947 4.383 8.022 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.007 2.253 12.370 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.566 1.154 13.223 1.00 0.00 C ATOM 1119 C LEU A 66 -9.243 1.185 14.607 1.00 0.00 C ATOM 1120 O LEU A 66 -8.597 0.897 15.615 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.045 1.197 13.388 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.517 2.371 14.222 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -5.432 1.905 15.183 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -5.993 3.477 13.319 1.00 0.00 C ATOM 0 H LEU A 66 -8.806 3.183 12.736 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.859 0.225 12.734 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.718 0.266 13.851 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.588 1.239 12.399 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.344 2.770 14.809 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.072 2.754 15.764 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.841 1.152 15.856 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.605 1.476 14.617 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.623 4.301 13.930 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.182 3.090 12.702 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.798 3.835 12.677 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.553 1.527 14.692 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.258 1.569 15.976 1.00 0.00 C ATOM 1138 C PRO A 67 -11.421 0.181 16.590 1.00 0.00 C ATOM 1139 O PRO A 67 -10.741 -0.158 17.560 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.622 2.177 15.640 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.800 2.000 14.170 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.433 1.889 13.565 1.00 0.00 C ATOM 0 HA PRO A 67 -10.706 2.147 16.717 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.418 1.678 16.192 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.657 3.232 15.913 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.387 1.106 13.959 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.341 2.845 13.744 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.407 1.131 12.783 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.125 2.829 13.108 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.314 -0.625 16.020 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.544 -1.979 16.518 1.00 0.00 C ATOM 1152 C ASN A 68 -12.043 -3.001 15.509 1.00 0.00 C ATOM 1153 O ASN A 68 -12.804 -3.840 15.023 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.027 -2.206 16.790 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.466 -1.652 18.132 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -15.238 -0.696 18.199 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -13.974 -2.252 19.209 1.00 0.00 N ATOM 0 H ASN A 68 -12.887 -0.366 15.217 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.995 -2.099 17.452 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.613 -1.739 15.999 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.239 -3.275 16.755 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.233 -1.923 20.139 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -13.337 -3.042 19.106 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.762 -2.914 15.184 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.162 -3.818 14.217 1.00 0.00 C ATOM 1166 C ILE A 69 -10.302 -5.278 14.655 1.00 0.00 C ATOM 1167 O ILE A 69 -10.043 -5.618 15.809 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.680 -3.415 13.929 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.400 -3.537 12.432 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.638 -4.192 14.752 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.700 -2.262 11.674 1.00 0.00 C ATOM 0 H ILE A 69 -10.119 -2.226 15.576 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.706 -3.727 13.277 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.572 -2.379 14.249 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.354 -3.805 12.283 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.999 -4.349 12.020 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.637 -3.849 14.489 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.813 -4.021 15.814 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.725 -5.257 14.537 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.482 -2.408 10.616 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.752 -2.005 11.796 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.082 -1.453 12.063 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.718 -6.128 13.724 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.900 -7.542 14.012 1.00 0.00 C ATOM 1185 C ARG A 70 -10.768 -8.391 12.750 1.00 0.00 C ATOM 1186 O ARG A 70 -10.998 -7.915 11.633 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.269 -7.776 14.654 1.00 0.00 C ATOM 1188 CG ARG A 70 -12.354 -9.063 15.456 1.00 0.00 C ATOM 1189 CD ARG A 70 -13.640 -9.130 16.264 1.00 0.00 C ATOM 1190 NE ARG A 70 -13.570 -8.314 17.476 1.00 0.00 N ATOM 1191 CZ ARG A 70 -14.526 -8.270 18.404 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -15.630 -8.996 18.274 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -14.375 -7.494 19.470 1.00 0.00 N ATOM 0 H ARG A 70 -10.935 -5.861 12.764 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.116 -7.844 14.706 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.503 -6.935 15.307 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.029 -7.794 13.873 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.301 -9.918 14.782 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.497 -9.133 16.126 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -14.473 -8.792 15.648 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -13.844 -10.166 16.536 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.737 -7.743 17.620 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -15.753 -9.595 17.458 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -16.355 -8.955 18.990 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.529 -6.934 19.577 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -15.104 -7.458 20.182 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.406 -9.655 12.947 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.250 -10.599 11.846 1.00 0.00 C ATOM 1209 C ILE A 71 -11.232 -11.757 12.008 1.00 0.00 C ATOM 1210 O ILE A 71 -11.632 -12.092 13.123 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.803 -11.145 11.763 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.812 -9.996 11.562 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.661 -12.171 10.641 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.369 -10.445 11.465 1.00 0.00 C ATOM 0 H ILE A 71 -10.214 -10.051 13.867 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.462 -10.066 10.919 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.578 -11.645 12.705 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.076 -9.455 10.654 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.910 -9.295 12.391 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.634 -12.535 10.609 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.337 -13.006 10.824 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.911 -11.705 9.688 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.726 -9.576 11.323 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.086 -10.960 12.383 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.255 -11.123 10.619 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.626 -12.356 10.885 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.574 -13.475 10.881 1.00 0.00 C ATOM 1228 C LYS A 72 -12.287 -14.493 11.986 1.00 0.00 C ATOM 1229 O LYS A 72 -13.037 -14.603 12.955 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.559 -14.167 9.514 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.943 -14.355 8.914 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.842 -15.171 9.830 1.00 0.00 C ATOM 1233 CE LYS A 72 -14.789 -16.651 9.489 1.00 0.00 C ATOM 1234 NZ LYS A 72 -15.267 -17.497 10.617 1.00 0.00 N ATOM 0 H LYS A 72 -11.301 -12.084 9.957 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.563 -13.060 11.077 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -11.950 -13.581 8.826 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.080 -15.141 9.614 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.397 -13.381 8.731 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -13.857 -14.853 7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -14.537 -15.024 10.866 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -15.868 -14.814 9.746 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.400 -16.843 8.607 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -13.766 -16.929 9.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.215 -18.500 10.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.668 -17.333 11.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.252 -17.250 10.843 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.205 -15.238 11.823 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.841 -16.250 12.804 1.00 0.00 C ATOM 1250 C GLY A 73 -9.425 -16.103 13.341 1.00 0.00 C ATOM 1251 O GLY A 73 -9.096 -16.673 14.381 1.00 0.00 O ATOM 0 H GLY A 73 -10.569 -15.163 11.029 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.542 -16.204 13.637 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.948 -17.236 12.352 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.583 -15.351 12.638 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.208 -15.155 13.060 1.00 0.00 C ATOM 1257 C LEU A 74 -7.109 -13.979 14.030 1.00 0.00 C ATOM 1258 O LEU A 74 -8.038 -13.184 14.160 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.330 -14.960 11.805 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.119 -14.012 11.902 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.908 -14.729 12.486 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.792 -13.443 10.529 1.00 0.00 C ATOM 0 H LEU A 74 -8.833 -14.869 11.774 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.847 -16.031 13.599 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.962 -15.940 11.501 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.973 -14.598 11.002 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.377 -13.192 12.572 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.068 -14.037 12.543 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.147 -15.092 13.485 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.641 -15.571 11.848 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.935 -12.774 10.607 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.555 -14.258 9.844 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.651 -12.889 10.151 1.00 0.00 H new ATOM 1274 N SER A 75 -5.969 -13.872 14.693 1.00 0.00 N ATOM 1275 CA SER A 75 -5.724 -12.788 15.633 1.00 0.00 C ATOM 1276 C SER A 75 -4.720 -11.809 15.032 1.00 0.00 C ATOM 1277 O SER A 75 -4.050 -12.137 14.057 1.00 0.00 O ATOM 1278 CB SER A 75 -5.214 -13.336 16.961 1.00 0.00 C ATOM 1279 OG SER A 75 -6.112 -13.036 18.015 1.00 0.00 O ATOM 0 H SER A 75 -5.193 -14.527 14.597 1.00 0.00 H new ATOM 0 HA SER A 75 -6.660 -12.263 15.824 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.084 -14.416 16.886 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.235 -12.911 17.181 1.00 0.00 H new ATOM 0 HG SER A 75 -5.763 -13.400 18.855 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.616 -10.613 15.606 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.681 -9.612 15.100 1.00 0.00 C ATOM 1287 C PHE A 76 -3.691 -8.340 15.949 1.00 0.00 C ATOM 1288 O PHE A 76 -4.660 -8.051 16.651 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.989 -9.273 13.626 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.185 -8.379 13.401 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.255 -8.365 14.284 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.230 -7.553 12.288 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.343 -7.544 14.059 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.315 -6.731 12.060 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.374 -6.727 12.946 1.00 0.00 C ATOM 0 H PHE A 76 -5.162 -10.315 16.414 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.682 -10.044 15.163 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.112 -8.794 13.191 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.146 -10.205 13.082 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.237 -9.002 15.156 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.405 -7.553 11.591 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.170 -7.541 14.754 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.336 -6.092 11.190 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.225 -6.086 12.769 1.00 0.00 H new ATOM 1305 N SER A 77 -2.602 -7.581 15.859 1.00 0.00 N ATOM 1306 CA SER A 77 -2.463 -6.327 16.592 1.00 0.00 C ATOM 1307 C SER A 77 -2.188 -5.187 15.616 1.00 0.00 C ATOM 1308 O SER A 77 -1.186 -5.207 14.900 1.00 0.00 O ATOM 1309 CB SER A 77 -1.333 -6.427 17.618 1.00 0.00 C ATOM 1310 OG SER A 77 -0.067 -6.279 16.999 1.00 0.00 O ATOM 0 H SER A 77 -1.796 -7.816 15.280 1.00 0.00 H new ATOM 0 HA SER A 77 -3.393 -6.127 17.124 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.461 -5.658 18.380 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.383 -7.390 18.125 1.00 0.00 H new ATOM 0 HG SER A 77 0.584 -6.863 17.442 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.097 -4.213 15.574 1.00 0.00 N ATOM 1317 CA VAL A 78 -2.973 -3.078 14.661 1.00 0.00 C ATOM 1318 C VAL A 78 -2.354 -1.849 15.331 1.00 0.00 C ATOM 1319 O VAL A 78 -2.803 -1.410 16.389 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.351 -2.696 14.072 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.308 -2.239 15.167 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.209 -1.623 13.001 1.00 0.00 C ATOM 0 H VAL A 78 -3.929 -4.188 16.163 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.304 -3.399 13.863 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.771 -3.588 13.606 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.269 -1.977 14.724 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.448 -3.045 15.887 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.892 -1.368 15.674 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.193 -1.373 12.604 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.756 -0.732 13.436 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.576 -1.995 12.195 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.331 -1.288 14.685 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.657 -0.093 15.191 1.00 0.00 C ATOM 1334 C LYS A 79 -0.822 1.058 14.200 1.00 0.00 C ATOM 1335 O LYS A 79 -0.451 0.937 13.032 1.00 0.00 O ATOM 1336 CB LYS A 79 0.831 -0.362 15.439 1.00 0.00 C ATOM 1337 CG LYS A 79 1.117 -1.703 16.105 1.00 0.00 C ATOM 1338 CD LYS A 79 1.539 -1.530 17.557 1.00 0.00 C ATOM 1339 CE LYS A 79 1.217 -2.766 18.383 1.00 0.00 C ATOM 1340 NZ LYS A 79 1.037 -2.441 19.825 1.00 0.00 N ATOM 0 H LYS A 79 -0.951 -1.644 13.808 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.116 0.180 16.141 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.361 -0.321 14.487 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.235 0.435 16.063 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.227 -2.331 16.057 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.903 -2.222 15.557 1.00 0.00 H new ATOM 0 HD2 LYS A 79 2.609 -1.328 17.604 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.032 -0.664 17.983 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.309 -3.232 18.000 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.020 -3.495 18.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.819 -3.311 20.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.912 -2.020 20.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.254 -1.765 19.933 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.395 2.164 14.665 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.626 3.326 13.810 1.00 0.00 C ATOM 1356 C VAL A 80 -0.413 4.253 13.753 1.00 0.00 C ATOM 1357 O VAL A 80 0.267 4.471 14.756 1.00 0.00 O ATOM 1358 CB VAL A 80 -2.857 4.131 14.283 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.638 4.682 15.685 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.178 5.254 13.305 1.00 0.00 C ATOM 0 H VAL A 80 -1.708 2.281 15.629 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.808 2.936 12.809 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.711 3.455 14.315 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.518 5.245 15.996 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.471 3.857 16.378 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.768 5.339 15.686 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.048 5.807 13.659 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.325 5.928 13.232 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.391 4.831 12.323 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.164 4.806 12.569 1.00 0.00 N ATOM 1371 CA CYS A 81 0.948 5.726 12.364 1.00 0.00 C ATOM 1372 C CYS A 81 0.590 6.776 11.311 1.00 0.00 C ATOM 1373 O CYS A 81 0.112 6.452 10.214 1.00 0.00 O ATOM 1374 CB CYS A 81 2.211 4.968 11.957 1.00 0.00 C ATOM 1375 SG CYS A 81 3.135 4.280 13.352 1.00 0.00 S ATOM 0 H CYS A 81 -0.722 4.631 11.733 1.00 0.00 H new ATOM 0 HA CYS A 81 1.145 6.236 13.307 1.00 0.00 H new ATOM 0 HB2 CYS A 81 1.935 4.158 11.282 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.862 5.640 11.399 1.00 0.00 H new ATOM 0 HG CYS A 81 2.337 4.124 14.366 1.00 0.00 H new ATOM 1381 N GLY A 82 0.816 8.042 11.660 1.00 0.00 N ATOM 1382 CA GLY A 82 0.503 9.138 10.762 1.00 0.00 C ATOM 1383 C GLY A 82 1.137 8.991 9.395 1.00 0.00 C ATOM 1384 O GLY A 82 2.182 8.359 9.246 1.00 0.00 O ATOM 0 H GLY A 82 1.213 8.327 12.555 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.579 9.207 10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.837 10.073 11.211 1.00 0.00 H new ATOM 1388 N GLU A 83 0.489 9.577 8.393 1.00 0.00 N ATOM 1389 CA GLU A 83 0.969 9.517 7.019 1.00 0.00 C ATOM 1390 C GLU A 83 0.918 8.094 6.491 1.00 0.00 C ATOM 1391 O GLU A 83 1.947 7.426 6.376 1.00 0.00 O ATOM 1392 CB GLU A 83 2.391 10.075 6.913 1.00 0.00 C ATOM 1393 CG GLU A 83 2.892 10.185 5.482 1.00 0.00 C ATOM 1394 CD GLU A 83 4.003 11.206 5.331 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.086 10.997 5.917 1.00 0.00 O ATOM 1396 OE2 GLU A 83 3.790 12.216 4.627 1.00 0.00 O ATOM 0 H GLU A 83 -0.377 10.103 8.510 1.00 0.00 H new ATOM 0 HA GLU A 83 0.312 10.135 6.407 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.422 11.061 7.378 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.068 9.434 7.479 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.251 9.211 5.151 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.062 10.457 4.830 1.00 0.00 H new ATOM 1403 N ARG A 84 -0.297 7.644 6.153 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.536 6.308 5.617 1.00 0.00 C ATOM 1405 C ARG A 84 0.361 5.245 6.248 1.00 0.00 C ATOM 1406 O ARG A 84 0.778 4.305 5.577 1.00 0.00 O ATOM 1407 CB ARG A 84 -0.354 6.303 4.094 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.829 7.571 3.392 1.00 0.00 C ATOM 1409 CD ARG A 84 -0.180 7.724 2.026 1.00 0.00 C ATOM 1410 NE ARG A 84 1.131 8.365 2.114 1.00 0.00 N ATOM 1411 CZ ARG A 84 1.319 9.632 2.491 1.00 0.00 C ATOM 1412 NH1 ARG A 84 0.284 10.411 2.785 1.00 0.00 N ATOM 1413 NH2 ARG A 84 2.549 10.121 2.571 1.00 0.00 N ATOM 0 H ARG A 84 -1.144 8.204 6.246 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.565 6.052 5.868 1.00 0.00 H new ATOM 0 HB2 ARG A 84 0.702 6.153 3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.893 5.451 3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.913 7.543 3.281 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -0.594 8.439 4.008 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -0.074 6.743 1.562 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -0.830 8.314 1.379 1.00 0.00 H new ATOM 0 HE ARG A 84 1.952 7.810 1.873 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.665 10.043 2.724 1.00 0.00 H new ATOM 0 HH12 ARG A 84 0.438 11.378 3.072 1.00 0.00 H new ATOM 0 HH21 ARG A 84 3.349 9.530 2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 84 2.695 11.089 2.859 1.00 0.00 H new ATOM 1427 N LYS A 85 0.666 5.392 7.536 1.00 0.00 N ATOM 1428 CA LYS A 85 1.521 4.420 8.208 1.00 0.00 C ATOM 1429 C LYS A 85 0.712 3.509 9.128 1.00 0.00 C ATOM 1430 O LYS A 85 0.097 3.967 10.087 1.00 0.00 O ATOM 1431 CB LYS A 85 2.620 5.133 8.997 1.00 0.00 C ATOM 1432 CG LYS A 85 3.707 5.730 8.116 1.00 0.00 C ATOM 1433 CD LYS A 85 5.091 5.516 8.707 1.00 0.00 C ATOM 1434 CE LYS A 85 5.681 4.182 8.279 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.116 4.061 8.655 1.00 0.00 N ATOM 0 H LYS A 85 0.341 6.159 8.124 1.00 0.00 H new ATOM 0 HA LYS A 85 1.983 3.797 7.443 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.171 5.926 9.595 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.074 4.427 9.693 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.661 5.279 7.125 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.527 6.797 7.989 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.751 6.324 8.392 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.033 5.557 9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.116 3.371 8.739 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.578 4.070 7.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.479 3.137 8.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.660 4.819 8.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.212 4.142 9.687 1.00 0.00 H new ATOM 1449 N CYS A 86 0.715 2.212 8.824 1.00 0.00 N ATOM 1450 CA CYS A 86 -0.014 1.237 9.627 1.00 0.00 C ATOM 1451 C CYS A 86 0.815 -0.031 9.807 1.00 0.00 C ATOM 1452 O CYS A 86 1.082 -0.746 8.847 1.00 0.00 O ATOM 1453 CB CYS A 86 -1.353 0.898 8.969 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.707 0.641 10.140 1.00 0.00 S ATOM 0 H CYS A 86 1.214 1.814 8.028 1.00 0.00 H new ATOM 0 HA CYS A 86 -0.205 1.674 10.607 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.625 1.704 8.287 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -1.232 -0.002 8.367 1.00 0.00 H new ATOM 0 HG CYS A 86 -3.797 0.362 9.489 1.00 0.00 H new ATOM 1460 N VAL A 87 1.225 -0.305 11.038 1.00 0.00 N ATOM 1461 CA VAL A 87 2.024 -1.491 11.329 1.00 0.00 C ATOM 1462 C VAL A 87 1.239 -2.471 12.189 1.00 0.00 C ATOM 1463 O VAL A 87 0.846 -2.145 13.308 1.00 0.00 O ATOM 1464 CB VAL A 87 3.333 -1.126 12.054 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.241 -2.341 12.160 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.039 0.016 11.339 1.00 0.00 C ATOM 0 H VAL A 87 1.019 0.276 11.851 1.00 0.00 H new ATOM 0 HA VAL A 87 2.268 -1.955 10.373 1.00 0.00 H new ATOM 0 HB VAL A 87 3.088 -0.795 13.063 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.161 -2.064 12.675 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.734 -3.126 12.720 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.480 -2.705 11.161 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.962 0.260 11.866 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.273 -0.283 10.317 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.389 0.891 11.321 1.00 0.00 H new ATOM 1476 N LEU A 88 1.002 -3.672 11.669 1.00 0.00 N ATOM 1477 CA LEU A 88 0.254 -4.671 12.420 1.00 0.00 C ATOM 1478 C LEU A 88 0.838 -6.069 12.237 1.00 0.00 C ATOM 1479 O LEU A 88 1.558 -6.339 11.276 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.226 -4.642 12.013 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.564 -5.286 10.669 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.887 -6.759 10.858 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.733 -4.566 10.014 1.00 0.00 C ATOM 0 H LEU A 88 1.312 -3.973 10.745 1.00 0.00 H new ATOM 0 HA LEU A 88 0.334 -4.423 13.478 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.806 -5.142 12.789 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.555 -3.603 11.989 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.697 -5.201 10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.126 -7.206 9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.025 -7.268 11.290 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.742 -6.861 11.527 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.961 -5.037 9.058 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.606 -4.623 10.664 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.471 -3.521 9.850 1.00 0.00 H new ATOM 1495 N PHE A 89 0.515 -6.953 13.172 1.00 0.00 N ATOM 1496 CA PHE A 89 0.994 -8.334 13.125 1.00 0.00 C ATOM 1497 C PHE A 89 -0.172 -9.287 13.359 1.00 0.00 C ATOM 1498 O PHE A 89 -1.110 -8.949 14.074 1.00 0.00 O ATOM 1499 CB PHE A 89 2.111 -8.595 14.163 1.00 0.00 C ATOM 1500 CG PHE A 89 2.508 -7.402 14.996 1.00 0.00 C ATOM 1501 CD1 PHE A 89 2.996 -6.254 14.395 1.00 0.00 C ATOM 1502 CD2 PHE A 89 2.391 -7.435 16.376 1.00 0.00 C ATOM 1503 CE1 PHE A 89 3.362 -5.159 15.157 1.00 0.00 C ATOM 1504 CE2 PHE A 89 2.754 -6.344 17.142 1.00 0.00 C ATOM 1505 CZ PHE A 89 3.240 -5.205 16.532 1.00 0.00 C ATOM 0 H PHE A 89 -0.078 -6.741 13.975 1.00 0.00 H new ATOM 0 HA PHE A 89 1.421 -8.507 12.137 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.784 -9.392 14.831 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.994 -8.961 13.638 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.092 -6.213 13.320 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.012 -8.324 16.859 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.743 -4.269 14.677 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.658 -6.382 18.217 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.524 -4.351 17.129 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.115 -10.474 12.756 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.187 -11.451 12.914 1.00 0.00 C ATOM 1517 C ILE A 90 -0.719 -12.658 13.720 1.00 0.00 C ATOM 1518 O ILE A 90 0.454 -13.028 13.679 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.746 -11.912 11.543 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.790 -12.921 10.854 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -2.031 -10.693 10.661 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.916 -13.008 9.342 1.00 0.00 C ATOM 0 H ILE A 90 0.655 -10.779 12.160 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.990 -10.957 13.461 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.686 -12.439 11.705 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.236 -12.650 11.101 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.969 -13.911 11.274 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.423 -11.024 9.699 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.764 -10.053 11.151 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.109 -10.134 10.504 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.205 -13.740 8.959 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.929 -13.313 9.078 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.705 -12.033 8.903 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.641 -13.259 14.459 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.320 -14.410 15.282 1.00 0.00 C ATOM 1536 C GLU A 91 -2.317 -15.556 15.094 1.00 0.00 C ATOM 1537 O GLU A 91 -3.526 -15.381 15.265 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.284 -13.993 16.753 1.00 0.00 C ATOM 1539 CG GLU A 91 0.118 -13.797 17.303 1.00 0.00 C ATOM 1540 CD GLU A 91 0.180 -12.729 18.376 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.309 -11.607 18.126 1.00 0.00 O ATOM 1542 OE2 GLU A 91 0.718 -13.014 19.467 1.00 0.00 O ATOM 0 H GLU A 91 -2.617 -12.966 14.504 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.342 -14.775 14.969 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.843 -13.065 16.871 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.794 -14.750 17.348 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.478 -14.740 17.714 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.789 -13.527 16.488 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.790 -16.742 14.796 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.621 -17.939 14.648 1.00 0.00 C ATOM 1551 C TRP A 92 -1.973 -19.132 15.354 1.00 0.00 C ATOM 1552 O TRP A 92 -0.937 -19.631 14.920 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.911 -18.329 13.179 1.00 0.00 C ATOM 1554 CG TRP A 92 -2.300 -17.471 12.111 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -1.036 -16.957 12.066 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.941 -17.072 10.897 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.858 -16.253 10.896 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -2.018 -16.307 10.164 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -4.215 -17.285 10.365 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.329 -15.757 8.920 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.524 -16.740 9.135 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.587 -15.985 8.423 1.00 0.00 C ATOM 0 H TRP A 92 -0.793 -16.902 14.652 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.576 -17.684 15.108 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.569 -19.353 13.027 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.992 -18.329 13.036 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -0.287 -17.084 12.834 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -0.003 -15.770 10.618 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.946 -17.866 10.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.606 -15.174 8.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.506 -16.899 8.715 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.859 -15.573 7.462 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.603 -19.595 16.428 1.00 0.00 N ATOM 1574 CA GLU A 93 -2.101 -20.746 17.180 1.00 0.00 C ATOM 1575 C GLU A 93 -0.643 -20.563 17.608 1.00 0.00 C ATOM 1576 O GLU A 93 0.238 -21.323 17.203 1.00 0.00 O ATOM 1577 CB GLU A 93 -2.249 -22.022 16.349 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.544 -23.258 17.183 1.00 0.00 C ATOM 1579 CD GLU A 93 -2.022 -24.530 16.544 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -0.790 -24.640 16.361 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -2.842 -25.416 16.227 1.00 0.00 O ATOM 0 H GLU A 93 -3.463 -19.193 16.800 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.700 -20.830 18.087 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.051 -21.883 15.624 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.332 -22.186 15.783 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.096 -23.141 18.170 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.621 -23.345 17.330 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.402 -19.560 18.447 1.00 0.00 N ATOM 1589 CA LYS A 94 0.940 -19.277 18.959 1.00 0.00 C ATOM 1590 C LYS A 94 1.909 -18.807 17.868 1.00 0.00 C ATOM 1591 O LYS A 94 3.109 -18.691 18.115 1.00 0.00 O ATOM 1592 CB LYS A 94 1.504 -20.509 19.669 1.00 0.00 C ATOM 1593 CG LYS A 94 1.377 -20.442 21.182 1.00 0.00 C ATOM 1594 CD LYS A 94 0.925 -21.770 21.768 1.00 0.00 C ATOM 1595 CE LYS A 94 1.667 -22.097 23.054 1.00 0.00 C ATOM 1596 NZ LYS A 94 3.025 -22.646 22.789 1.00 0.00 N ATOM 0 H LYS A 94 -1.122 -18.924 18.790 1.00 0.00 H new ATOM 0 HA LYS A 94 0.840 -18.455 19.668 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.986 -21.397 19.307 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.555 -20.623 19.404 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.337 -20.161 21.616 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.664 -19.663 21.453 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.147 -21.735 21.965 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.090 -22.564 21.040 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.752 -21.197 23.663 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.090 -22.819 23.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.497 -22.856 23.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.943 -23.519 22.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.585 -21.947 22.260 1.00 0.00 H new ATOM 1610 N LYS A 95 1.398 -18.519 16.671 1.00 0.00 N ATOM 1611 CA LYS A 95 2.247 -18.050 15.582 1.00 0.00 C ATOM 1612 C LYS A 95 2.161 -16.533 15.468 1.00 0.00 C ATOM 1613 O LYS A 95 1.236 -15.923 15.996 1.00 0.00 O ATOM 1614 CB LYS A 95 1.839 -18.703 14.259 1.00 0.00 C ATOM 1615 CG LYS A 95 3.024 -19.130 13.405 1.00 0.00 C ATOM 1616 CD LYS A 95 2.885 -18.647 11.970 1.00 0.00 C ATOM 1617 CE LYS A 95 4.124 -18.968 11.151 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.426 -17.899 10.160 1.00 0.00 N ATOM 0 H LYS A 95 0.409 -18.602 16.434 1.00 0.00 H new ATOM 0 HA LYS A 95 3.277 -18.332 15.801 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.219 -19.575 14.469 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.225 -18.004 13.691 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.944 -18.734 13.835 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.109 -20.217 13.417 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.013 -19.114 11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.712 -17.571 11.963 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.977 -19.097 11.818 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.980 -19.915 10.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.278 -18.155 9.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.623 -17.793 9.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.588 -17.000 10.657 1.00 0.00 H new ATOM 1632 N THR A 96 3.125 -15.926 14.784 1.00 0.00 N ATOM 1633 CA THR A 96 3.130 -14.476 14.619 1.00 0.00 C ATOM 1634 C THR A 96 3.677 -14.068 13.254 1.00 0.00 C ATOM 1635 O THR A 96 4.626 -14.666 12.749 1.00 0.00 O ATOM 1636 CB THR A 96 3.958 -13.817 15.722 1.00 0.00 C ATOM 1637 OG1 THR A 96 3.892 -14.572 16.920 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.508 -12.407 16.041 1.00 0.00 C ATOM 0 H THR A 96 3.905 -16.409 14.339 1.00 0.00 H new ATOM 0 HA THR A 96 2.097 -14.136 14.688 1.00 0.00 H new ATOM 0 HB THR A 96 4.977 -13.780 15.337 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.430 -14.134 17.613 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.135 -11.995 16.831 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.594 -11.787 15.149 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.470 -12.423 16.373 1.00 0.00 H new ATOM 1646 N TYR A 97 3.080 -13.032 12.674 1.00 0.00 N ATOM 1647 CA TYR A 97 3.513 -12.523 11.377 1.00 0.00 C ATOM 1648 C TYR A 97 3.556 -11.004 11.358 1.00 0.00 C ATOM 1649 O TYR A 97 2.667 -10.336 11.892 1.00 0.00 O ATOM 1650 CB TYR A 97 2.612 -13.029 10.249 1.00 0.00 C ATOM 1651 CG TYR A 97 3.365 -13.325 8.972 1.00 0.00 C ATOM 1652 CD1 TYR A 97 4.580 -13.997 8.993 1.00 0.00 C ATOM 1653 CD2 TYR A 97 2.868 -12.906 7.744 1.00 0.00 C ATOM 1654 CE1 TYR A 97 5.278 -14.244 7.828 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.558 -13.155 6.574 1.00 0.00 C ATOM 1656 CZ TYR A 97 4.762 -13.821 6.621 1.00 0.00 C ATOM 1657 OH TYR A 97 5.455 -14.065 5.457 1.00 0.00 O ATOM 0 H TYR A 97 2.293 -12.527 13.082 1.00 0.00 H new ATOM 0 HA TYR A 97 4.523 -12.900 11.213 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.100 -13.933 10.579 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.843 -12.284 10.045 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.986 -14.332 9.936 1.00 0.00 H new ATOM 0 HD2 TYR A 97 1.927 -12.377 7.704 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.223 -14.766 7.862 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.155 -12.829 5.627 1.00 0.00 H new ATOM 0 HH TYR A 97 6.282 -13.540 5.453 1.00 0.00 H new ATOM 1667 N GLN A 98 4.603 -10.469 10.736 1.00 0.00 N ATOM 1668 CA GLN A 98 4.790 -9.029 10.633 1.00 0.00 C ATOM 1669 C GLN A 98 4.315 -8.508 9.279 1.00 0.00 C ATOM 1670 O GLN A 98 4.856 -8.867 8.221 1.00 0.00 O ATOM 1671 CB GLN A 98 6.262 -8.671 10.841 1.00 0.00 C ATOM 1672 CG GLN A 98 6.697 -8.709 12.298 1.00 0.00 C ATOM 1673 CD GLN A 98 7.470 -9.967 12.641 1.00 0.00 C ATOM 1674 OE1 GLN A 98 8.469 -10.290 12.000 1.00 0.00 O ATOM 1675 NE2 GLN A 98 7.007 -10.686 13.657 1.00 0.00 N ATOM 0 H GLN A 98 5.339 -11.018 10.293 1.00 0.00 H new ATOM 0 HA GLN A 98 4.192 -8.556 11.411 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.880 -9.362 10.268 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.445 -7.673 10.442 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.315 -7.837 12.512 1.00 0.00 H new ATOM 0 HG3 GLN A 98 5.817 -8.641 12.938 1.00 0.00 H new ATOM 0 HE21 GLN A 98 6.175 -10.380 14.161 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.484 -11.544 13.934 1.00 0.00 H new ATOM 1684 N LEU A 99 3.304 -7.647 9.313 1.00 0.00 N ATOM 1685 CA LEU A 99 2.767 -7.072 8.095 1.00 0.00 C ATOM 1686 C LEU A 99 2.597 -5.565 8.233 1.00 0.00 C ATOM 1687 O LEU A 99 1.988 -5.075 9.189 1.00 0.00 O ATOM 1688 CB LEU A 99 1.440 -7.734 7.712 1.00 0.00 C ATOM 1689 CG LEU A 99 0.389 -7.805 8.820 1.00 0.00 C ATOM 1690 CD1 LEU A 99 -1.006 -7.858 8.217 1.00 0.00 C ATOM 1691 CD2 LEU A 99 0.631 -9.018 9.708 1.00 0.00 C ATOM 0 H LEU A 99 2.845 -7.336 10.169 1.00 0.00 H new ATOM 0 HA LEU A 99 3.482 -7.261 7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.015 -7.191 6.868 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.647 -8.747 7.368 1.00 0.00 H new ATOM 0 HG LEU A 99 0.470 -6.908 9.435 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.746 -7.908 9.016 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.178 -6.963 7.619 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.095 -8.741 7.584 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.126 -9.053 10.491 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.574 -9.926 9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.619 -8.945 10.162 1.00 0.00 H new ATOM 1703 N ASP A 100 3.150 -4.833 7.272 1.00 0.00 N ATOM 1704 CA ASP A 100 3.069 -3.378 7.283 1.00 0.00 C ATOM 1705 C ASP A 100 2.069 -2.884 6.248 1.00 0.00 C ATOM 1706 O ASP A 100 2.259 -3.064 5.046 1.00 0.00 O ATOM 1707 CB ASP A 100 4.446 -2.769 7.013 1.00 0.00 C ATOM 1708 CG ASP A 100 5.499 -3.266 7.983 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.623 -4.499 8.143 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.200 -2.423 8.581 1.00 0.00 O ATOM 0 H ASP A 100 3.658 -5.223 6.478 1.00 0.00 H new ATOM 0 HA ASP A 100 2.728 -3.063 8.269 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.752 -3.008 5.995 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.379 -1.683 7.079 1.00 0.00 H new ATOM 1715 N LEU A 101 1.003 -2.254 6.721 1.00 0.00 N ATOM 1716 CA LEU A 101 -0.026 -1.733 5.836 1.00 0.00 C ATOM 1717 C LEU A 101 -0.003 -0.209 5.808 1.00 0.00 C ATOM 1718 O LEU A 101 0.304 0.446 6.810 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.419 -2.226 6.257 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.468 -3.572 6.999 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -2.901 -4.082 7.065 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -0.558 -4.607 6.336 1.00 0.00 C ATOM 0 H LEU A 101 0.829 -2.092 7.713 1.00 0.00 H new ATOM 0 HA LEU A 101 0.187 -2.105 4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.873 -1.467 6.894 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.039 -2.305 5.364 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.103 -3.413 8.014 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.924 -5.036 7.592 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.520 -3.359 7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.286 -4.217 6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.616 -5.547 6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.879 -4.767 5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.470 -4.245 6.343 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.336 0.350 4.651 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.365 1.795 4.482 1.00 0.00 C ATOM 1736 C PHE A 102 -1.796 2.270 4.269 1.00 0.00 C ATOM 1737 O PHE A 102 -2.515 1.740 3.422 1.00 0.00 O ATOM 1738 CB PHE A 102 0.513 2.212 3.295 1.00 0.00 C ATOM 1739 CG PHE A 102 1.886 2.703 3.681 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.562 2.160 4.767 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.499 3.711 2.955 1.00 0.00 C ATOM 1742 CE1 PHE A 102 3.820 2.614 5.115 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.756 4.169 3.300 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.417 3.620 4.381 1.00 0.00 C ATOM 0 H PHE A 102 -0.590 -0.177 3.816 1.00 0.00 H new ATOM 0 HA PHE A 102 0.029 2.259 5.386 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.620 1.362 2.621 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.002 2.998 2.739 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.099 1.374 5.346 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.988 4.145 2.108 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.336 2.183 5.960 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.221 4.956 2.725 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.400 3.977 4.652 1.00 0.00 H new ATOM 1754 N THR A 103 -2.206 3.270 5.038 1.00 0.00 N ATOM 1755 CA THR A 103 -3.553 3.807 4.920 1.00 0.00 C ATOM 1756 C THR A 103 -3.565 5.030 4.015 1.00 0.00 C ATOM 1757 O THR A 103 -3.226 6.135 4.435 1.00 0.00 O ATOM 1758 CB THR A 103 -4.107 4.164 6.299 1.00 0.00 C ATOM 1759 OG1 THR A 103 -3.388 5.246 6.865 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.053 3.014 7.280 1.00 0.00 C ATOM 0 H THR A 103 -1.628 3.723 5.746 1.00 0.00 H new ATOM 0 HA THR A 103 -4.189 3.042 4.475 1.00 0.00 H new ATOM 0 HB THR A 103 -5.151 4.429 6.131 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.291 5.958 6.199 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.461 3.334 8.239 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.640 2.180 6.896 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.018 2.698 7.413 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.974 4.829 2.774 1.00 0.00 N ATOM 1769 CA ALA A 104 -4.046 5.915 1.815 1.00 0.00 C ATOM 1770 C ALA A 104 -5.485 6.340 1.646 1.00 0.00 C ATOM 1771 O ALA A 104 -6.379 5.730 2.219 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.460 5.480 0.480 1.00 0.00 C ATOM 0 H ALA A 104 -4.262 3.922 2.408 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.464 6.760 2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.521 6.305 -0.230 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.417 5.194 0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -4.022 4.629 0.096 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.710 7.365 0.850 1.00 0.00 N ATOM 1779 CA LEU A 105 -7.059 7.824 0.598 1.00 0.00 C ATOM 1780 C LEU A 105 -7.563 7.128 -0.656 1.00 0.00 C ATOM 1781 O LEU A 105 -6.768 6.607 -1.440 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.100 9.351 0.441 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.759 10.109 1.601 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.260 9.864 1.621 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -7.140 9.705 2.932 1.00 0.00 C ATOM 0 H LEU A 105 -4.981 7.893 0.370 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.703 7.578 1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.080 9.716 0.323 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.633 9.592 -0.479 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.584 11.174 1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.707 10.411 2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.697 10.207 0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.453 8.798 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.623 10.255 3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.279 8.635 3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.075 9.935 2.923 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.874 7.097 -0.845 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.460 6.435 -2.008 1.00 0.00 C ATOM 1799 C ALA A 106 -8.784 6.858 -3.319 1.00 0.00 C ATOM 1800 O ALA A 106 -8.838 6.131 -4.311 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.958 6.698 -2.055 1.00 0.00 C ATOM 0 H ALA A 106 -9.553 7.520 -0.212 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.290 5.364 -1.902 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.388 6.201 -2.925 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.424 6.311 -1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -11.137 7.771 -2.125 1.00 0.00 H new ATOM 1807 N GLU A 107 -8.158 8.035 -3.322 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.489 8.539 -4.515 1.00 0.00 C ATOM 1809 C GLU A 107 -5.958 8.395 -4.456 1.00 0.00 C ATOM 1810 O GLU A 107 -5.284 8.656 -5.451 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.862 10.007 -4.739 1.00 0.00 C ATOM 1812 CG GLU A 107 -7.310 10.591 -6.029 1.00 0.00 C ATOM 1813 CD GLU A 107 -7.701 9.782 -7.250 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -7.143 8.680 -7.436 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -8.566 10.251 -8.021 1.00 0.00 O ATOM 0 H GLU A 107 -8.102 8.654 -2.513 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.833 7.928 -5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -8.948 10.099 -4.745 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.497 10.597 -3.899 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.671 11.613 -6.144 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.223 10.642 -5.964 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.395 8.004 -3.304 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.939 7.874 -3.191 1.00 0.00 C ATOM 1824 C GLU A 108 -3.484 6.413 -3.232 1.00 0.00 C ATOM 1825 O GLU A 108 -2.443 6.070 -2.679 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.441 8.555 -1.913 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.884 9.950 -2.151 1.00 0.00 C ATOM 1828 CD GLU A 108 -3.825 11.042 -1.686 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -4.942 11.139 -2.237 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -3.447 11.802 -0.769 1.00 0.00 O ATOM 0 H GLU A 108 -5.914 7.777 -2.456 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.500 8.372 -4.056 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.262 8.616 -1.199 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.668 7.936 -1.457 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.932 10.050 -1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.681 10.079 -3.214 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.271 5.566 -3.886 1.00 0.00 N ATOM 1838 CA LYS A 109 -3.964 4.138 -4.002 1.00 0.00 C ATOM 1839 C LYS A 109 -2.762 3.847 -4.929 1.00 0.00 C ATOM 1840 O LYS A 109 -1.860 3.100 -4.552 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.212 3.393 -4.501 1.00 0.00 C ATOM 1842 CG LYS A 109 -4.978 1.935 -4.886 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.361 1.137 -3.745 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.193 0.280 -4.219 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.454 -0.345 -5.546 1.00 0.00 N ATOM 0 H LYS A 109 -5.136 5.844 -4.350 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.678 3.785 -3.011 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.975 3.430 -3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.612 3.922 -5.366 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.925 1.480 -5.176 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.323 1.890 -5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.018 1.820 -2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.121 0.498 -3.296 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.295 0.895 -4.279 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.996 -0.501 -3.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.856 -1.189 -5.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.455 -0.619 -5.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.233 0.336 -6.300 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.745 4.399 -6.160 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.659 4.145 -7.123 1.00 0.00 C ATOM 1861 C PRO A 110 -0.306 4.634 -6.625 1.00 0.00 C ATOM 1862 O PRO A 110 0.628 3.844 -6.481 1.00 0.00 O ATOM 1863 CB PRO A 110 -2.091 4.901 -8.385 1.00 0.00 C ATOM 1864 CG PRO A 110 -3.155 5.850 -7.952 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.782 5.277 -6.712 1.00 0.00 C ATOM 0 HA PRO A 110 -1.518 3.078 -7.293 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.250 5.434 -8.828 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.467 4.213 -9.142 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.734 6.835 -7.750 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.901 5.977 -8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.058 6.061 -6.006 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.691 4.723 -6.945 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.199 5.932 -6.343 1.00 0.00 N ATOM 1874 CA TYR A 111 1.052 6.508 -5.835 1.00 0.00 C ATOM 1875 C TYR A 111 1.575 5.688 -4.649 1.00 0.00 C ATOM 1876 O TYR A 111 2.780 5.628 -4.393 1.00 0.00 O ATOM 1877 CB TYR A 111 0.822 7.949 -5.387 1.00 0.00 C ATOM 1878 CG TYR A 111 1.156 8.992 -6.431 1.00 0.00 C ATOM 1879 CD1 TYR A 111 0.789 8.822 -7.760 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.823 10.161 -6.079 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.080 9.786 -8.708 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.115 11.129 -7.022 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.743 10.938 -8.334 1.00 0.00 C ATOM 1884 OH TYR A 111 2.032 11.905 -9.271 1.00 0.00 O ATOM 0 H TYR A 111 -0.958 6.604 -6.456 1.00 0.00 H new ATOM 0 HA TYR A 111 1.789 6.489 -6.638 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.223 8.064 -5.098 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.422 8.139 -4.497 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.269 7.924 -8.057 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.118 10.315 -5.051 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.790 9.638 -9.738 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.633 12.031 -6.731 1.00 0.00 H new ATOM 0 HH TYR A 111 1.886 12.792 -8.881 1.00 0.00 H new ATOM 1894 N ALA A 112 0.642 5.064 -3.934 1.00 0.00 N ATOM 1895 CA ALA A 112 0.961 4.247 -2.776 1.00 0.00 C ATOM 1896 C ALA A 112 1.939 3.132 -3.122 1.00 0.00 C ATOM 1897 O ALA A 112 2.958 2.957 -2.451 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.321 3.652 -2.218 1.00 0.00 C ATOM 0 H ALA A 112 -0.355 5.113 -4.145 1.00 0.00 H new ATOM 0 HA ALA A 112 1.438 4.883 -2.031 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.088 3.037 -1.348 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.997 4.455 -1.925 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.798 3.036 -2.980 1.00 0.00 H new ATOM 1904 N ILE A 113 1.626 2.373 -4.166 1.00 0.00 N ATOM 1905 CA ILE A 113 2.484 1.273 -4.586 1.00 0.00 C ATOM 1906 C ILE A 113 3.849 1.816 -5.022 1.00 0.00 C ATOM 1907 O ILE A 113 4.883 1.202 -4.764 1.00 0.00 O ATOM 1908 CB ILE A 113 1.786 0.411 -5.697 1.00 0.00 C ATOM 1909 CG1 ILE A 113 1.185 -0.851 -5.067 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.717 0.019 -6.849 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.185 -0.632 -4.465 1.00 0.00 C ATOM 0 H ILE A 113 0.788 2.499 -4.734 1.00 0.00 H new ATOM 0 HA ILE A 113 2.655 0.603 -3.744 1.00 0.00 H new ATOM 0 HB ILE A 113 1.006 1.037 -6.130 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.119 -1.630 -5.826 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.859 -1.217 -4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.165 -0.575 -7.577 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.100 0.919 -7.330 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.550 -0.567 -6.460 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.548 -1.567 -4.038 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.122 0.124 -3.683 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.873 -0.295 -5.240 1.00 0.00 H new ATOM 1923 N PHE A 114 3.845 2.978 -5.664 1.00 0.00 N ATOM 1924 CA PHE A 114 5.083 3.604 -6.111 1.00 0.00 C ATOM 1925 C PHE A 114 5.973 3.906 -4.910 1.00 0.00 C ATOM 1926 O PHE A 114 7.191 3.730 -4.963 1.00 0.00 O ATOM 1927 CB PHE A 114 4.774 4.895 -6.879 1.00 0.00 C ATOM 1928 CG PHE A 114 5.729 5.199 -8.004 1.00 0.00 C ATOM 1929 CD1 PHE A 114 6.212 4.192 -8.829 1.00 0.00 C ATOM 1930 CD2 PHE A 114 6.132 6.503 -8.245 1.00 0.00 C ATOM 1931 CE1 PHE A 114 7.079 4.483 -9.867 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.997 6.798 -9.281 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.472 5.789 -10.092 1.00 0.00 C ATOM 0 H PHE A 114 3.000 3.505 -5.886 1.00 0.00 H new ATOM 0 HA PHE A 114 5.607 2.919 -6.777 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.765 4.828 -7.285 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.781 5.730 -6.178 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.907 3.170 -8.658 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.765 7.299 -7.614 1.00 0.00 H new ATOM 0 HE1 PHE A 114 7.448 3.691 -10.501 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.301 7.819 -9.456 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.150 6.019 -10.901 1.00 0.00 H new ATOM 1943 N HIS A 115 5.350 4.359 -3.828 1.00 0.00 N ATOM 1944 CA HIS A 115 6.073 4.685 -2.605 1.00 0.00 C ATOM 1945 C HIS A 115 6.513 3.425 -1.855 1.00 0.00 C ATOM 1946 O HIS A 115 7.695 3.256 -1.555 1.00 0.00 O ATOM 1947 CB HIS A 115 5.203 5.553 -1.694 1.00 0.00 C ATOM 1948 CG HIS A 115 5.941 6.116 -0.519 1.00 0.00 C ATOM 1949 ND1 HIS A 115 6.594 7.330 -0.552 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.127 5.624 0.729 1.00 0.00 C ATOM 1951 CE1 HIS A 115 7.149 7.560 0.624 1.00 0.00 C ATOM 1952 NE2 HIS A 115 6.881 6.541 1.419 1.00 0.00 N ATOM 0 H HIS A 115 4.343 4.509 -3.773 1.00 0.00 H new ATOM 0 HA HIS A 115 6.969 5.237 -2.889 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.786 6.374 -2.278 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.363 4.959 -1.334 1.00 0.00 H new ATOM 0 HD2 HIS A 115 5.752 4.686 1.110 1.00 0.00 H new ATOM 0 HE1 HIS A 115 7.725 8.434 0.890 1.00 0.00 H new ATOM 0 HE2 HIS A 115 7.185 6.450 2.388 1.00 0.00 H new ATOM 1961 N PHE A 116 5.555 2.550 -1.536 1.00 0.00 N ATOM 1962 CA PHE A 116 5.857 1.321 -0.801 1.00 0.00 C ATOM 1963 C PHE A 116 6.854 0.431 -1.539 1.00 0.00 C ATOM 1964 O PHE A 116 7.923 0.123 -1.010 1.00 0.00 O ATOM 1965 CB PHE A 116 4.572 0.529 -0.505 1.00 0.00 C ATOM 1966 CG PHE A 116 4.335 0.254 0.960 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.396 0.040 1.829 1.00 0.00 C ATOM 1968 CD2 PHE A 116 3.045 0.190 1.462 1.00 0.00 C ATOM 1969 CE1 PHE A 116 5.175 -0.226 3.167 1.00 0.00 C ATOM 1970 CE2 PHE A 116 2.819 -0.080 2.799 1.00 0.00 C ATOM 1971 CZ PHE A 116 3.885 -0.286 3.652 1.00 0.00 C ATOM 0 H PHE A 116 4.570 2.669 -1.774 1.00 0.00 H new ATOM 0 HA PHE A 116 6.317 1.627 0.139 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.720 1.081 -0.902 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.613 -0.420 -1.039 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.408 0.082 1.454 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.206 0.353 0.801 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.011 -0.387 3.832 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.808 -0.130 3.176 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.709 -0.494 4.697 1.00 0.00 H new ATOM 1981 N THR A 117 6.508 0.009 -2.752 1.00 0.00 N ATOM 1982 CA THR A 117 7.398 -0.852 -3.523 1.00 0.00 C ATOM 1983 C THR A 117 8.707 -0.129 -3.814 1.00 0.00 C ATOM 1984 O THR A 117 9.754 -0.494 -3.281 1.00 0.00 O ATOM 1985 CB THR A 117 6.724 -1.300 -4.822 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.314 -1.224 -4.704 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.067 -2.722 -5.217 1.00 0.00 C ATOM 0 H THR A 117 5.631 0.245 -3.216 1.00 0.00 H new ATOM 0 HA THR A 117 7.618 -1.742 -2.934 1.00 0.00 H new ATOM 0 HB THR A 117 7.099 -0.623 -5.589 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.999 -0.379 -5.086 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.556 -2.975 -6.146 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.144 -2.810 -5.359 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.748 -3.405 -4.430 1.00 0.00 H new ATOM 1995 N GLY A 118 8.631 0.917 -4.642 1.00 0.00 N ATOM 1996 CA GLY A 118 9.807 1.716 -4.982 1.00 0.00 C ATOM 1997 C GLY A 118 11.089 0.901 -5.177 1.00 0.00 C ATOM 1998 O GLY A 118 11.220 0.194 -6.174 1.00 0.00 O ATOM 0 H GLY A 118 7.768 1.228 -5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.602 2.272 -5.897 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.973 2.450 -4.193 1.00 0.00 H new ATOM 2002 N PRO A 119 12.059 0.976 -4.232 1.00 0.00 N ATOM 2003 CA PRO A 119 11.948 1.804 -3.029 1.00 0.00 C ATOM 2004 C PRO A 119 12.135 3.280 -3.351 1.00 0.00 C ATOM 2005 O PRO A 119 12.053 3.675 -4.515 1.00 0.00 O ATOM 2006 CB PRO A 119 13.063 1.280 -2.126 1.00 0.00 C ATOM 2007 CG PRO A 119 14.087 0.747 -3.065 1.00 0.00 C ATOM 2008 CD PRO A 119 13.342 0.253 -4.280 1.00 0.00 C ATOM 0 HA PRO A 119 10.965 1.739 -2.562 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.473 2.073 -1.501 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.697 0.503 -1.455 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.803 1.522 -3.338 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.653 -0.061 -2.603 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.888 0.470 -5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.193 -0.826 -4.245 1.00 0.00 H new ATOM 2016 N VAL A 120 12.367 4.104 -2.329 1.00 0.00 N ATOM 2017 CA VAL A 120 12.539 5.540 -2.537 1.00 0.00 C ATOM 2018 C VAL A 120 13.512 5.836 -3.683 1.00 0.00 C ATOM 2019 O VAL A 120 13.293 6.762 -4.452 1.00 0.00 O ATOM 2020 CB VAL A 120 12.976 6.268 -1.230 1.00 0.00 C ATOM 2021 CG1 VAL A 120 14.496 6.373 -1.080 1.00 0.00 C ATOM 2022 CG2 VAL A 120 12.343 7.649 -1.172 1.00 0.00 C ATOM 0 H VAL A 120 12.440 3.804 -1.357 1.00 0.00 H new ATOM 0 HA VAL A 120 11.564 5.934 -2.822 1.00 0.00 H new ATOM 0 HB VAL A 120 12.624 5.662 -0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.735 6.890 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.930 5.373 -1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.907 6.931 -1.921 1.00 0.00 H new ATOM 0 HG21 VAL A 120 12.652 8.153 -0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 120 12.665 8.233 -2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.257 7.552 -1.184 1.00 0.00 H new ATOM 2032 N SER A 121 14.578 5.031 -3.785 1.00 0.00 N ATOM 2033 CA SER A 121 15.596 5.191 -4.835 1.00 0.00 C ATOM 2034 C SER A 121 14.969 5.496 -6.198 1.00 0.00 C ATOM 2035 O SER A 121 15.324 6.478 -6.850 1.00 0.00 O ATOM 2036 CB SER A 121 16.457 3.930 -4.933 1.00 0.00 C ATOM 2037 OG SER A 121 16.936 3.539 -3.658 1.00 0.00 O ATOM 0 H SER A 121 14.759 4.256 -3.148 1.00 0.00 H new ATOM 0 HA SER A 121 16.220 6.040 -4.556 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.873 3.120 -5.369 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.299 4.112 -5.601 1.00 0.00 H new ATOM 0 HG SER A 121 17.482 2.730 -3.748 1.00 0.00 H new ATOM 2043 N TYR A 122 14.023 4.658 -6.610 1.00 0.00 N ATOM 2044 CA TYR A 122 13.334 4.850 -7.882 1.00 0.00 C ATOM 2045 C TYR A 122 12.601 6.187 -7.875 1.00 0.00 C ATOM 2046 O TYR A 122 12.525 6.878 -8.886 1.00 0.00 O ATOM 2047 CB TYR A 122 12.344 3.706 -8.119 1.00 0.00 C ATOM 2048 CG TYR A 122 11.935 3.527 -9.565 1.00 0.00 C ATOM 2049 CD1 TYR A 122 12.869 3.609 -10.591 1.00 0.00 C ATOM 2050 CD2 TYR A 122 10.611 3.272 -9.902 1.00 0.00 C ATOM 2051 CE1 TYR A 122 12.495 3.440 -11.910 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.230 3.102 -11.219 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.175 3.187 -12.219 1.00 0.00 C ATOM 2054 OH TYR A 122 10.799 3.018 -13.533 1.00 0.00 O ATOM 0 H TYR A 122 13.716 3.841 -6.083 1.00 0.00 H new ATOM 0 HA TYR A 122 14.067 4.852 -8.689 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.788 2.777 -7.761 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.451 3.884 -7.520 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.904 3.808 -10.353 1.00 0.00 H new ATOM 0 HD2 TYR A 122 9.868 3.206 -9.121 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.233 3.506 -12.696 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.197 2.904 -11.464 1.00 0.00 H new ATOM 0 HH TYR A 122 10.124 3.688 -13.769 1.00 0.00 H new ATOM 2064 N LEU A 123 12.080 6.545 -6.711 1.00 0.00 N ATOM 2065 CA LEU A 123 11.369 7.800 -6.536 1.00 0.00 C ATOM 2066 C LEU A 123 12.340 8.979 -6.559 1.00 0.00 C ATOM 2067 O LEU A 123 11.989 10.074 -7.000 1.00 0.00 O ATOM 2068 CB LEU A 123 10.580 7.761 -5.227 1.00 0.00 C ATOM 2069 CG LEU A 123 9.076 7.405 -5.335 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.695 6.745 -6.663 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.673 6.500 -4.186 1.00 0.00 C ATOM 0 H LEU A 123 12.138 5.976 -5.866 1.00 0.00 H new ATOM 0 HA LEU A 123 10.671 7.935 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 123 11.055 7.038 -4.564 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.666 8.736 -4.748 1.00 0.00 H new ATOM 0 HG LEU A 123 8.535 8.350 -5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.628 6.524 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.929 7.421 -7.485 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.257 5.819 -6.784 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.614 6.255 -4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.262 5.583 -4.221 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.853 7.011 -3.240 1.00 0.00 H new ATOM 2083 N ILE A 124 13.569 8.746 -6.099 1.00 0.00 N ATOM 2084 CA ILE A 124 14.583 9.789 -6.092 1.00 0.00 C ATOM 2085 C ILE A 124 15.021 10.101 -7.515 1.00 0.00 C ATOM 2086 O ILE A 124 15.181 11.263 -7.889 1.00 0.00 O ATOM 2087 CB ILE A 124 15.835 9.408 -5.278 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.437 8.718 -3.956 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.677 10.659 -5.042 1.00 0.00 C ATOM 2090 CD1 ILE A 124 16.490 8.771 -2.865 1.00 0.00 C ATOM 0 H ILE A 124 13.881 7.848 -5.729 1.00 0.00 H new ATOM 0 HA ILE A 124 14.122 10.657 -5.621 1.00 0.00 H new ATOM 0 HB ILE A 124 16.435 8.690 -5.837 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.524 9.181 -3.582 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.203 7.674 -4.164 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.565 10.397 -4.466 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.978 11.081 -6.001 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.091 11.393 -4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.119 8.261 -1.976 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.399 8.280 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.709 9.811 -2.621 1.00 0.00 H new ATOM 2102 N ARG A 125 15.213 9.046 -8.304 1.00 0.00 N ATOM 2103 CA ARG A 125 15.634 9.196 -9.688 1.00 0.00 C ATOM 2104 C ARG A 125 14.486 9.729 -10.540 1.00 0.00 C ATOM 2105 O ARG A 125 14.691 10.549 -11.431 1.00 0.00 O ATOM 2106 CB ARG A 125 16.180 7.861 -10.238 1.00 0.00 C ATOM 2107 CG ARG A 125 15.128 6.902 -10.789 1.00 0.00 C ATOM 2108 CD ARG A 125 14.934 7.077 -12.289 1.00 0.00 C ATOM 2109 NE ARG A 125 15.054 5.806 -13.004 1.00 0.00 N ATOM 2110 CZ ARG A 125 16.216 5.229 -13.308 1.00 0.00 C ATOM 2111 NH1 ARG A 125 17.367 5.813 -12.991 1.00 0.00 N ATOM 2112 NH2 ARG A 125 16.228 4.062 -13.939 1.00 0.00 N ATOM 0 H ARG A 125 15.083 8.080 -8.005 1.00 0.00 H new ATOM 0 HA ARG A 125 16.444 9.924 -9.731 1.00 0.00 H new ATOM 0 HB2 ARG A 125 16.898 8.079 -11.029 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.727 7.356 -9.442 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.426 5.875 -10.578 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.180 7.070 -10.278 1.00 0.00 H new ATOM 0 HD2 ARG A 125 13.952 7.511 -12.480 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.673 7.781 -12.672 1.00 0.00 H new ATOM 0 HE ARG A 125 14.196 5.333 -13.287 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.367 6.712 -12.510 1.00 0.00 H new ATOM 0 HH12 ARG A 125 18.250 5.362 -13.229 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.349 3.609 -14.190 1.00 0.00 H new ATOM 0 HH22 ARG A 125 17.116 3.618 -14.173 1.00 0.00 H new ATOM 2126 N ILE A 126 13.275 9.257 -10.254 1.00 0.00 N ATOM 2127 CA ILE A 126 12.100 9.692 -10.991 1.00 0.00 C ATOM 2128 C ILE A 126 11.795 11.154 -10.668 1.00 0.00 C ATOM 2129 O ILE A 126 11.571 11.960 -11.568 1.00 0.00 O ATOM 2130 CB ILE A 126 10.880 8.753 -10.703 1.00 0.00 C ATOM 2131 CG1 ILE A 126 10.838 7.635 -11.751 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.533 9.485 -10.665 1.00 0.00 C ATOM 2133 CD1 ILE A 126 11.101 6.269 -11.176 1.00 0.00 C ATOM 0 H ILE A 126 13.086 8.576 -9.519 1.00 0.00 H new ATOM 0 HA ILE A 126 12.302 9.623 -12.060 1.00 0.00 H new ATOM 0 HB ILE A 126 11.030 8.341 -9.705 1.00 0.00 H new ATOM 0 HG12 ILE A 126 9.861 7.636 -12.234 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.577 7.844 -12.525 1.00 0.00 H new ATOM 0 HG21 ILE A 126 8.736 8.770 -10.461 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.552 10.241 -9.880 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.352 9.965 -11.627 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.056 5.525 -11.971 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.090 6.251 -10.717 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.347 6.040 -10.422 1.00 0.00 H new ATOM 2145 N ARG A 127 11.798 11.485 -9.384 1.00 0.00 N ATOM 2146 CA ARG A 127 11.528 12.849 -8.950 1.00 0.00 C ATOM 2147 C ARG A 127 12.602 13.803 -9.460 1.00 0.00 C ATOM 2148 O ARG A 127 12.296 14.891 -9.945 1.00 0.00 O ATOM 2149 CB ARG A 127 11.454 12.915 -7.425 1.00 0.00 C ATOM 2150 CG ARG A 127 11.019 14.275 -6.897 1.00 0.00 C ATOM 2151 CD ARG A 127 11.819 14.687 -5.670 1.00 0.00 C ATOM 2152 NE ARG A 127 11.972 13.589 -4.715 1.00 0.00 N ATOM 2153 CZ ARG A 127 11.035 13.224 -3.839 1.00 0.00 C ATOM 2154 NH1 ARG A 127 9.867 13.856 -3.795 1.00 0.00 N ATOM 2155 NH2 ARG A 127 11.267 12.219 -3.006 1.00 0.00 N ATOM 0 H ARG A 127 11.984 10.829 -8.626 1.00 0.00 H new ATOM 0 HA ARG A 127 10.568 13.154 -9.367 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.757 12.156 -7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.432 12.669 -7.011 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.141 15.024 -7.679 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.959 14.245 -6.646 1.00 0.00 H new ATOM 0 HD2 ARG A 127 12.804 15.036 -5.981 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.324 15.526 -5.180 1.00 0.00 H new ATOM 0 HE ARG A 127 12.850 13.070 -4.720 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.680 14.628 -4.435 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.157 13.569 -3.121 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.160 11.727 -3.036 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.552 11.938 -2.335 1.00 0.00 H new ATOM 2169 N ALA A 128 13.861 13.387 -9.352 1.00 0.00 N ATOM 2170 CA ALA A 128 14.976 14.211 -9.810 1.00 0.00 C ATOM 2171 C ALA A 128 14.997 14.295 -11.329 1.00 0.00 C ATOM 2172 O ALA A 128 15.260 15.351 -11.904 1.00 0.00 O ATOM 2173 CB ALA A 128 16.294 13.674 -9.280 1.00 0.00 C ATOM 0 H ALA A 128 14.134 12.489 -8.953 1.00 0.00 H new ATOM 0 HA ALA A 128 14.838 15.219 -9.418 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.111 14.303 -9.633 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.277 13.679 -8.190 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.441 12.654 -9.636 1.00 0.00 H new ATOM 2179 N ALA A 129 14.694 13.177 -11.971 1.00 0.00 N ATOM 2180 CA ALA A 129 14.649 13.122 -13.426 1.00 0.00 C ATOM 2181 C ALA A 129 13.524 14.010 -13.925 1.00 0.00 C ATOM 2182 O ALA A 129 13.686 14.782 -14.870 1.00 0.00 O ATOM 2183 CB ALA A 129 14.449 11.688 -13.899 1.00 0.00 C ATOM 0 H ALA A 129 14.475 12.295 -11.508 1.00 0.00 H new ATOM 0 HA ALA A 129 15.596 13.480 -13.830 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.418 11.665 -14.988 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.275 11.070 -13.547 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.511 11.301 -13.501 1.00 0.00 H new ATOM 2189 N LEU A 130 12.385 13.904 -13.253 1.00 0.00 N ATOM 2190 CA LEU A 130 11.213 14.700 -13.578 1.00 0.00 C ATOM 2191 C LEU A 130 11.438 16.155 -13.176 1.00 0.00 C ATOM 2192 O LEU A 130 10.955 17.078 -13.829 1.00 0.00 O ATOM 2193 CB LEU A 130 9.996 14.138 -12.853 1.00 0.00 C ATOM 2194 CG LEU A 130 9.245 13.037 -13.600 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.537 12.114 -12.622 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.252 13.639 -14.580 1.00 0.00 C ATOM 0 H LEU A 130 12.250 13.265 -12.470 1.00 0.00 H new ATOM 0 HA LEU A 130 11.040 14.659 -14.653 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.317 13.746 -11.888 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.304 14.955 -12.651 1.00 0.00 H new ATOM 0 HG LEU A 130 9.970 12.449 -14.163 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.008 11.337 -13.173 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.270 11.654 -11.960 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.824 12.688 -12.031 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.727 12.840 -15.103 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.532 14.253 -14.038 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.784 14.257 -15.303 1.00 0.00 H new ATOM 2208 N LYS A 131 12.189 16.339 -12.090 1.00 0.00 N ATOM 2209 CA LYS A 131 12.515 17.662 -11.565 1.00 0.00 C ATOM 2210 C LYS A 131 13.041 18.586 -12.663 1.00 0.00 C ATOM 2211 O LYS A 131 12.686 19.763 -12.721 1.00 0.00 O ATOM 2212 CB LYS A 131 13.543 17.502 -10.458 1.00 0.00 C ATOM 2213 CG LYS A 131 12.974 17.666 -9.062 1.00 0.00 C ATOM 2214 CD LYS A 131 14.004 18.263 -8.124 1.00 0.00 C ATOM 2215 CE LYS A 131 13.995 19.778 -8.209 1.00 0.00 C ATOM 2216 NZ LYS A 131 14.833 20.403 -7.148 1.00 0.00 N ATOM 0 H LYS A 131 12.589 15.572 -11.549 1.00 0.00 H new ATOM 0 HA LYS A 131 11.610 18.123 -11.169 1.00 0.00 H new ATOM 0 HB2 LYS A 131 14.000 16.516 -10.540 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.337 18.234 -10.604 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.093 18.307 -9.097 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.648 16.698 -8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 131 13.795 17.950 -7.101 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.995 17.886 -8.377 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.360 20.088 -9.188 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.970 20.140 -8.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.798 21.438 -7.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 14.470 20.129 -6.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 15.816 20.079 -7.246 1.00 0.00 H new ATOM 2230 N LYS A 132 13.874 18.036 -13.543 1.00 0.00 N ATOM 2231 CA LYS A 132 14.428 18.807 -14.648 1.00 0.00 C ATOM 2232 C LYS A 132 13.304 19.284 -15.563 1.00 0.00 C ATOM 2233 O LYS A 132 13.358 20.380 -16.120 1.00 0.00 O ATOM 2234 CB LYS A 132 15.437 17.960 -15.432 1.00 0.00 C ATOM 2235 CG LYS A 132 16.884 18.326 -15.149 1.00 0.00 C ATOM 2236 CD LYS A 132 17.413 19.332 -16.159 1.00 0.00 C ATOM 2237 CE LYS A 132 18.584 20.123 -15.597 1.00 0.00 C ATOM 2238 NZ LYS A 132 18.137 21.370 -14.916 1.00 0.00 N ATOM 0 H LYS A 132 14.178 17.063 -13.511 1.00 0.00 H new ATOM 0 HA LYS A 132 14.948 19.678 -14.249 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.282 16.908 -15.190 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.244 18.073 -16.499 1.00 0.00 H new ATOM 0 HG2 LYS A 132 16.966 18.741 -14.144 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.499 17.427 -15.174 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.726 18.811 -17.064 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.614 20.016 -16.445 1.00 0.00 H new ATOM 0 HE2 LYS A 132 19.136 19.502 -14.891 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.271 20.377 -16.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 18.965 21.880 -14.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 17.632 21.975 -15.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 17.501 21.127 -14.130 1.00 0.00 H new ATOM 2252 N LYS A 133 12.277 18.449 -15.694 1.00 0.00 N ATOM 2253 CA LYS A 133 11.117 18.768 -16.519 1.00 0.00 C ATOM 2254 C LYS A 133 10.110 19.642 -15.763 1.00 0.00 C ATOM 2255 O LYS A 133 9.054 19.979 -16.298 1.00 0.00 O ATOM 2256 CB LYS A 133 10.433 17.477 -16.963 1.00 0.00 C ATOM 2257 CG LYS A 133 10.316 17.348 -18.472 1.00 0.00 C ATOM 2258 CD LYS A 133 10.557 15.919 -18.932 1.00 0.00 C ATOM 2259 CE LYS A 133 9.908 15.650 -20.279 1.00 0.00 C ATOM 2260 NZ LYS A 133 10.104 14.239 -20.717 1.00 0.00 N ATOM 0 H LYS A 133 12.225 17.539 -15.235 1.00 0.00 H new ATOM 0 HA LYS A 133 11.467 19.326 -17.387 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.992 16.626 -16.575 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.437 17.432 -16.523 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.324 17.671 -18.790 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.036 18.011 -18.951 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.629 15.734 -19.000 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.160 15.225 -18.191 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.841 15.867 -20.218 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.328 16.324 -21.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.647 14.095 -21.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 11.121 14.039 -20.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.681 13.596 -20.017 1.00 0.00 H new ATOM 2274 N ASN A 134 10.429 19.988 -14.515 1.00 0.00 N ATOM 2275 CA ASN A 134 9.550 20.798 -13.678 1.00 0.00 C ATOM 2276 C ASN A 134 8.368 19.973 -13.170 1.00 0.00 C ATOM 2277 O ASN A 134 7.321 20.519 -12.818 1.00 0.00 O ATOM 2278 CB ASN A 134 9.051 22.026 -14.434 1.00 0.00 C ATOM 2279 CG ASN A 134 8.471 23.082 -13.515 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.257 23.162 -13.330 1.00 0.00 O ATOM 2281 ND2 ASN A 134 9.339 23.900 -12.931 1.00 0.00 N ATOM 0 H ASN A 134 11.300 19.715 -14.060 1.00 0.00 H new ATOM 0 HA ASN A 134 10.130 21.136 -12.820 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.875 22.457 -15.002 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.292 21.721 -15.155 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.007 24.630 -12.301 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.338 23.798 -13.113 1.00 0.00 H new ATOM 2288 N TYR A 135 8.551 18.655 -13.120 1.00 0.00 N ATOM 2289 CA TYR A 135 7.517 17.747 -12.643 1.00 0.00 C ATOM 2290 C TYR A 135 7.925 17.163 -11.296 1.00 0.00 C ATOM 2291 O TYR A 135 8.995 16.570 -11.166 1.00 0.00 O ATOM 2292 CB TYR A 135 7.287 16.635 -13.665 1.00 0.00 C ATOM 2293 CG TYR A 135 5.836 16.309 -13.894 1.00 0.00 C ATOM 2294 CD1 TYR A 135 5.037 17.121 -14.684 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.264 15.183 -13.320 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.709 16.820 -14.898 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.938 14.874 -13.527 1.00 0.00 C ATOM 2298 CZ TYR A 135 3.163 15.696 -14.318 1.00 0.00 C ATOM 2299 OH TYR A 135 1.837 15.391 -14.528 1.00 0.00 O ATOM 0 H TYR A 135 9.413 18.192 -13.407 1.00 0.00 H new ATOM 0 HA TYR A 135 6.584 18.297 -12.516 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.738 16.927 -14.613 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.803 15.735 -13.331 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.462 18.004 -15.139 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.869 14.538 -12.700 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.100 17.462 -15.517 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.508 13.994 -13.073 1.00 0.00 H new ATOM 0 HH TYR A 135 1.742 14.426 -14.670 1.00 0.00 H new ATOM 2309 N LYS A 136 7.083 17.357 -10.289 1.00 0.00 N ATOM 2310 CA LYS A 136 7.382 16.867 -8.950 1.00 0.00 C ATOM 2311 C LYS A 136 6.157 16.228 -8.302 1.00 0.00 C ATOM 2312 O LYS A 136 5.187 16.907 -7.980 1.00 0.00 O ATOM 2313 CB LYS A 136 7.899 18.019 -8.093 1.00 0.00 C ATOM 2314 CG LYS A 136 9.401 17.971 -7.848 1.00 0.00 C ATOM 2315 CD LYS A 136 9.753 18.419 -6.437 1.00 0.00 C ATOM 2316 CE LYS A 136 9.372 19.871 -6.204 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.293 20.538 -5.242 1.00 0.00 N ATOM 0 H LYS A 136 6.193 17.847 -10.373 1.00 0.00 H new ATOM 0 HA LYS A 136 8.149 16.096 -9.027 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.649 18.962 -8.578 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.382 18.007 -7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.764 16.956 -8.009 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.909 18.610 -8.571 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.239 17.786 -5.714 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.822 18.291 -6.269 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.387 20.407 -7.153 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.351 19.922 -5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.000 21.527 -5.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.260 20.042 -4.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.263 20.512 -5.615 1.00 0.00 H new ATOM 2331 N LEU A 137 6.221 14.918 -8.110 1.00 0.00 N ATOM 2332 CA LEU A 137 5.118 14.172 -7.496 1.00 0.00 C ATOM 2333 C LEU A 137 5.410 13.816 -6.049 1.00 0.00 C ATOM 2334 O LEU A 137 6.547 13.538 -5.667 1.00 0.00 O ATOM 2335 CB LEU A 137 4.742 12.899 -8.283 1.00 0.00 C ATOM 2336 CG LEU A 137 5.828 12.319 -9.182 1.00 0.00 C ATOM 2337 CD1 LEU A 137 6.084 13.253 -10.362 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.094 12.058 -8.380 1.00 0.00 C ATOM 0 H LEU A 137 7.024 14.344 -8.369 1.00 0.00 H new ATOM 0 HA LEU A 137 4.261 14.845 -7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.441 12.131 -7.570 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.870 13.121 -8.898 1.00 0.00 H new ATOM 0 HG LEU A 137 5.493 11.362 -9.583 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.861 12.830 -10.999 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.167 13.370 -10.939 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.407 14.226 -9.992 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.861 11.644 -9.035 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.451 12.993 -7.949 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.879 11.349 -7.580 1.00 0.00 H new ATOM 2350 N ASN A 138 4.361 13.831 -5.249 1.00 0.00 N ATOM 2351 CA ASN A 138 4.469 13.505 -3.840 1.00 0.00 C ATOM 2352 C ASN A 138 3.167 12.892 -3.349 1.00 0.00 C ATOM 2353 O ASN A 138 2.113 13.101 -3.946 1.00 0.00 O ATOM 2354 CB ASN A 138 4.804 14.755 -3.025 1.00 0.00 C ATOM 2355 CG ASN A 138 5.522 14.426 -1.730 1.00 0.00 C ATOM 2356 OD1 ASN A 138 4.921 13.911 -0.788 1.00 0.00 O ATOM 2357 ND2 ASN A 138 6.815 14.724 -1.678 1.00 0.00 N ATOM 0 H ASN A 138 3.417 14.068 -5.554 1.00 0.00 H new ATOM 0 HA ASN A 138 5.274 12.782 -3.709 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.427 15.420 -3.624 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.885 15.296 -2.800 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.350 14.526 -0.833 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.273 15.151 -2.483 1.00 0.00 H new ATOM 2364 N GLN A 139 3.238 12.140 -2.257 1.00 0.00 N ATOM 2365 CA GLN A 139 2.052 11.509 -1.683 1.00 0.00 C ATOM 2366 C GLN A 139 0.945 12.541 -1.461 1.00 0.00 C ATOM 2367 O GLN A 139 -0.240 12.207 -1.465 1.00 0.00 O ATOM 2368 CB GLN A 139 2.402 10.821 -0.363 1.00 0.00 C ATOM 2369 CG GLN A 139 3.071 9.469 -0.545 1.00 0.00 C ATOM 2370 CD GLN A 139 4.351 9.555 -1.353 1.00 0.00 C ATOM 2371 OE1 GLN A 139 5.309 10.214 -0.951 1.00 0.00 O ATOM 2372 NE2 GLN A 139 4.372 8.887 -2.501 1.00 0.00 N ATOM 0 H GLN A 139 4.103 11.951 -1.750 1.00 0.00 H new ATOM 0 HA GLN A 139 1.690 10.759 -2.386 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.062 11.470 0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.492 10.692 0.223 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.292 9.042 0.434 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.378 8.789 -1.040 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.554 8.353 -2.795 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.206 8.908 -3.088 1.00 0.00 H new ATOM 2381 N TYR A 140 1.346 13.799 -1.283 1.00 0.00 N ATOM 2382 CA TYR A 140 0.400 14.881 -1.078 1.00 0.00 C ATOM 2383 C TYR A 140 -0.231 15.299 -2.405 1.00 0.00 C ATOM 2384 O TYR A 140 -1.389 15.716 -2.442 1.00 0.00 O ATOM 2385 CB TYR A 140 1.096 16.075 -0.415 1.00 0.00 C ATOM 2386 CG TYR A 140 0.526 16.433 0.940 1.00 0.00 C ATOM 2387 CD1 TYR A 140 0.602 15.543 2.004 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -0.088 17.660 1.155 1.00 0.00 C ATOM 2389 CE1 TYR A 140 0.083 15.867 3.244 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -0.608 17.992 2.392 1.00 0.00 C ATOM 2391 CZ TYR A 140 -0.520 17.092 3.433 1.00 0.00 C ATOM 2392 OH TYR A 140 -1.038 17.417 4.665 1.00 0.00 O ATOM 0 H TYR A 140 2.324 14.089 -1.278 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.393 14.529 -0.417 1.00 0.00 H new ATOM 0 HB2 TYR A 140 2.157 15.851 -0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 140 1.019 16.941 -1.073 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.074 14.582 1.860 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.160 18.367 0.342 1.00 0.00 H new ATOM 0 HE1 TYR A 140 0.150 15.163 4.061 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.081 18.951 2.542 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.427 18.316 4.630 1.00 0.00 H new ATOM 2402 N GLY A 141 0.531 15.184 -3.498 1.00 0.00 N ATOM 2403 CA GLY A 141 0.007 15.554 -4.794 1.00 0.00 C ATOM 2404 C GLY A 141 1.092 15.705 -5.837 1.00 0.00 C ATOM 2405 O GLY A 141 2.281 15.689 -5.517 1.00 0.00 O ATOM 0 H GLY A 141 1.492 14.843 -3.502 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.706 14.798 -5.123 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.541 16.492 -4.706 1.00 0.00 H new ATOM 2409 N LEU A 142 0.678 15.857 -7.086 1.00 0.00 N ATOM 2410 CA LEU A 142 1.615 16.023 -8.186 1.00 0.00 C ATOM 2411 C LEU A 142 1.832 17.508 -8.464 1.00 0.00 C ATOM 2412 O LEU A 142 0.965 18.331 -8.179 1.00 0.00 O ATOM 2413 CB LEU A 142 1.086 15.314 -9.431 1.00 0.00 C ATOM 2414 CG LEU A 142 2.135 15.022 -10.501 1.00 0.00 C ATOM 2415 CD1 LEU A 142 1.749 13.791 -11.310 1.00 0.00 C ATOM 2416 CD2 LEU A 142 2.313 16.229 -11.408 1.00 0.00 C ATOM 0 H LEU A 142 -0.304 15.869 -7.363 1.00 0.00 H new ATOM 0 HA LEU A 142 2.572 15.578 -7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.627 14.373 -9.128 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.299 15.925 -9.872 1.00 0.00 H new ATOM 0 HG LEU A 142 3.086 14.818 -10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.510 13.600 -12.067 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.673 12.929 -10.647 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.788 13.961 -11.796 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.064 16.007 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.365 16.462 -11.893 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.638 17.084 -10.816 1.00 0.00 H new ATOM 2428 N PHE A 143 2.994 17.851 -9.008 1.00 0.00 N ATOM 2429 CA PHE A 143 3.313 19.241 -9.308 1.00 0.00 C ATOM 2430 C PHE A 143 3.809 19.396 -10.743 1.00 0.00 C ATOM 2431 O PHE A 143 4.785 18.765 -11.146 1.00 0.00 O ATOM 2432 CB PHE A 143 4.368 19.764 -8.332 1.00 0.00 C ATOM 2433 CG PHE A 143 3.948 19.674 -6.893 1.00 0.00 C ATOM 2434 CD1 PHE A 143 2.819 20.341 -6.443 1.00 0.00 C ATOM 2435 CD2 PHE A 143 4.682 18.923 -5.990 1.00 0.00 C ATOM 2436 CE1 PHE A 143 2.431 20.258 -5.120 1.00 0.00 C ATOM 2437 CE2 PHE A 143 4.299 18.837 -4.665 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.172 19.506 -4.229 1.00 0.00 C ATOM 0 H PHE A 143 3.729 17.187 -9.250 1.00 0.00 H new ATOM 0 HA PHE A 143 2.400 19.826 -9.198 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.290 19.200 -8.469 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.591 20.803 -8.573 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.237 20.932 -7.134 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.564 18.398 -6.325 1.00 0.00 H new ATOM 0 HE1 PHE A 143 1.548 20.781 -4.782 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.880 18.247 -3.971 1.00 0.00 H new ATOM 0 HZ PHE A 143 2.871 19.441 -3.194 1.00 0.00 H new ATOM 2448 N LYS A 144 3.128 20.246 -11.506 1.00 0.00 N ATOM 2449 CA LYS A 144 3.495 20.494 -12.895 1.00 0.00 C ATOM 2450 C LYS A 144 3.434 21.985 -13.210 1.00 0.00 C ATOM 2451 O LYS A 144 2.416 22.637 -12.975 1.00 0.00 O ATOM 2452 CB LYS A 144 2.562 19.727 -13.835 1.00 0.00 C ATOM 2453 CG LYS A 144 2.877 19.931 -15.309 1.00 0.00 C ATOM 2454 CD LYS A 144 1.731 19.468 -16.194 1.00 0.00 C ATOM 2455 CE LYS A 144 0.876 20.637 -16.659 1.00 0.00 C ATOM 2456 NZ LYS A 144 0.349 21.432 -15.516 1.00 0.00 N ATOM 0 H LYS A 144 2.318 20.775 -11.184 1.00 0.00 H new ATOM 0 HA LYS A 144 4.517 20.147 -13.045 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.621 18.664 -13.604 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.534 20.037 -13.646 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.079 20.986 -15.496 1.00 0.00 H new ATOM 0 HG3 LYS A 144 3.782 19.382 -15.568 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.130 18.941 -17.061 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.111 18.758 -15.646 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.467 21.283 -17.308 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.043 20.263 -17.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.359 22.110 -15.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.092 20.794 -14.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.130 21.948 -15.063 1.00 0.00 H new ATOM 2470 N ASN A 145 4.527 22.524 -13.746 1.00 0.00 N ATOM 2471 CA ASN A 145 4.588 23.941 -14.094 1.00 0.00 C ATOM 2472 C ASN A 145 4.292 24.821 -12.881 1.00 0.00 C ATOM 2473 O ASN A 145 3.746 25.917 -13.011 1.00 0.00 O ATOM 2474 CB ASN A 145 3.607 24.238 -15.218 1.00 0.00 C ATOM 2475 CG ASN A 145 4.299 24.579 -16.524 1.00 0.00 C ATOM 2476 OD1 ASN A 145 5.453 24.209 -16.743 1.00 0.00 O ATOM 2477 ND2 ASN A 145 3.597 25.288 -17.399 1.00 0.00 N ATOM 0 H ASN A 145 5.380 22.002 -13.948 1.00 0.00 H new ATOM 0 HA ASN A 145 5.599 24.169 -14.431 1.00 0.00 H new ATOM 0 HB2 ASN A 145 2.961 23.373 -15.369 1.00 0.00 H new ATOM 0 HB3 ASN A 145 2.965 25.068 -14.924 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.011 25.547 -18.294 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.643 25.574 -17.176 1.00 0.00 H new ATOM 2484 N GLN A 146 4.652 24.325 -11.703 1.00 0.00 N ATOM 2485 CA GLN A 146 4.427 25.045 -10.450 1.00 0.00 C ATOM 2486 C GLN A 146 2.942 25.078 -10.095 1.00 0.00 C ATOM 2487 O GLN A 146 2.483 25.977 -9.391 1.00 0.00 O ATOM 2488 CB GLN A 146 4.978 26.475 -10.531 1.00 0.00 C ATOM 2489 CG GLN A 146 5.273 27.089 -9.173 1.00 0.00 C ATOM 2490 CD GLN A 146 5.158 28.601 -9.180 1.00 0.00 C ATOM 2491 OE1 GLN A 146 4.393 29.181 -8.409 1.00 0.00 O ATOM 2492 NE2 GLN A 146 5.920 29.248 -10.055 1.00 0.00 N ATOM 0 H GLN A 146 5.105 23.419 -11.587 1.00 0.00 H new ATOM 0 HA GLN A 146 4.960 24.510 -9.664 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.892 26.471 -11.125 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.259 27.104 -11.057 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.583 26.679 -8.435 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.278 26.806 -8.861 1.00 0.00 H new ATOM 0 HE21 GLN A 146 6.540 28.727 -10.675 1.00 0.00 H new ATOM 0 HE22 GLN A 146 5.885 30.266 -10.107 1.00 0.00 H new ATOM 2501 N THR A 147 2.197 24.085 -10.578 1.00 0.00 N ATOM 2502 CA THR A 147 0.770 23.995 -10.304 1.00 0.00 C ATOM 2503 C THR A 147 0.423 22.621 -9.745 1.00 0.00 C ATOM 2504 O THR A 147 0.765 21.598 -10.338 1.00 0.00 O ATOM 2505 CB THR A 147 -0.035 24.262 -11.574 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.641 25.181 -12.413 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.416 24.819 -11.301 1.00 0.00 C ATOM 0 H THR A 147 2.562 23.332 -11.162 1.00 0.00 H new ATOM 0 HA THR A 147 0.514 24.751 -9.562 1.00 0.00 H new ATOM 0 HB THR A 147 -0.141 23.291 -12.058 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.361 24.719 -12.891 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.934 24.986 -12.245 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.982 24.110 -10.697 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.328 25.763 -10.764 1.00 0.00 H new ATOM 2515 N LEU A 148 -0.244 22.598 -8.596 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.617 21.340 -7.963 1.00 0.00 C ATOM 2517 C LEU A 148 -1.689 20.609 -8.765 1.00 0.00 C ATOM 2518 O LEU A 148 -2.722 21.179 -9.114 1.00 0.00 O ATOM 2519 CB LEU A 148 -1.104 21.576 -6.534 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.899 20.392 -5.586 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -0.865 20.860 -4.140 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -1.993 19.356 -5.787 1.00 0.00 C ATOM 0 H LEU A 148 -0.536 23.432 -8.087 1.00 0.00 H new ATOM 0 HA LEU A 148 0.274 20.713 -7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.586 22.444 -6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.165 21.822 -6.562 1.00 0.00 H new ATOM 0 HG LEU A 148 0.061 19.930 -5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.718 20.002 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.045 21.565 -4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.808 21.349 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.833 18.521 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.964 19.808 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.968 18.995 -6.815 1.00 0.00 H new ATOM 2534 N VAL A 149 -1.428 19.338 -9.042 1.00 0.00 N ATOM 2535 CA VAL A 149 -2.354 18.500 -9.792 1.00 0.00 C ATOM 2536 C VAL A 149 -2.523 17.144 -9.091 1.00 0.00 C ATOM 2537 O VAL A 149 -1.535 16.499 -8.736 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.861 18.292 -11.249 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.404 17.855 -11.266 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.741 17.295 -12.008 1.00 0.00 C ATOM 0 H VAL A 149 -0.573 18.861 -8.755 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.319 19.005 -9.829 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.939 19.250 -11.763 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.078 17.715 -12.297 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.211 18.620 -10.792 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.299 16.917 -10.721 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.364 17.176 -13.024 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.722 16.331 -11.499 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.765 17.666 -12.043 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.776 16.690 -8.872 1.00 0.00 N ATOM 2551 CA PRO A 150 -4.039 15.416 -8.205 1.00 0.00 C ATOM 2552 C PRO A 150 -3.777 14.220 -9.111 1.00 0.00 C ATOM 2553 O PRO A 150 -4.289 14.144 -10.228 1.00 0.00 O ATOM 2554 CB PRO A 150 -5.522 15.501 -7.846 1.00 0.00 C ATOM 2555 CG PRO A 150 -6.108 16.398 -8.878 1.00 0.00 C ATOM 2556 CD PRO A 150 -5.028 17.382 -9.241 1.00 0.00 C ATOM 0 HA PRO A 150 -3.387 15.266 -7.344 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.991 14.517 -7.864 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.665 15.904 -6.843 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.427 15.830 -9.752 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.989 16.911 -8.493 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.051 17.626 -10.303 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.142 18.319 -8.696 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.976 13.289 -8.614 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.639 12.087 -9.360 1.00 0.00 C ATOM 2566 C LEU A 151 -3.849 11.165 -9.497 1.00 0.00 C ATOM 2567 O LEU A 151 -4.178 10.407 -8.586 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.471 11.323 -8.714 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.332 11.361 -7.180 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.572 12.598 -6.725 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.680 11.252 -6.475 1.00 0.00 C ATOM 0 H LEU A 151 -2.545 13.345 -7.691 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.327 12.410 -10.353 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.550 10.278 -9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.545 11.708 -9.141 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.752 10.484 -6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.491 12.596 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.426 12.594 -7.164 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.106 13.492 -7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.530 11.283 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.317 12.083 -6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.158 10.311 -6.748 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.511 11.233 -10.644 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.685 10.404 -10.892 1.00 0.00 C ATOM 2585 C LYS A 152 -5.399 9.316 -11.923 1.00 0.00 C ATOM 2586 O LYS A 152 -5.619 9.511 -13.119 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.852 11.273 -11.366 1.00 0.00 C ATOM 2588 CG LYS A 152 -8.216 10.647 -11.117 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.739 9.928 -12.355 1.00 0.00 C ATOM 2590 CE LYS A 152 -10.172 10.328 -12.673 1.00 0.00 C ATOM 2591 NZ LYS A 152 -10.985 9.169 -13.131 1.00 0.00 N ATOM 0 H LYS A 152 -4.257 11.851 -11.415 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.949 9.917 -9.954 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.806 12.237 -10.859 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -6.740 11.468 -12.433 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.147 9.942 -10.288 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.923 11.421 -10.819 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.099 10.158 -13.207 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.688 8.850 -12.199 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.632 10.766 -11.787 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -10.171 11.098 -13.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.954 9.485 -13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.562 8.766 -13.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.008 8.445 -12.385 1.00 0.00 H new ATOM 2605 N ILE A 153 -4.922 8.164 -11.455 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.629 7.048 -12.336 1.00 0.00 C ATOM 2607 C ILE A 153 -5.213 5.752 -11.778 1.00 0.00 C ATOM 2608 O ILE A 153 -5.953 5.771 -10.794 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.115 6.885 -12.575 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.356 6.804 -11.232 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.607 8.013 -13.469 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -1.867 8.133 -10.677 1.00 0.00 C ATOM 0 H ILE A 153 -4.732 7.984 -10.469 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.097 7.266 -13.296 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.928 5.946 -13.095 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.009 6.339 -10.493 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.497 6.145 -11.359 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.536 7.892 -13.634 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.128 7.981 -14.426 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.794 8.972 -12.986 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.348 7.964 -9.733 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.184 8.595 -11.389 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.718 8.793 -10.510 1.00 0.00 H new ATOM 2624 N THR A 154 -4.910 4.635 -12.429 1.00 0.00 N ATOM 2625 CA THR A 154 -5.443 3.337 -12.015 1.00 0.00 C ATOM 2626 C THR A 154 -4.441 2.538 -11.176 1.00 0.00 C ATOM 2627 O THR A 154 -4.707 2.223 -10.016 1.00 0.00 O ATOM 2628 CB THR A 154 -5.910 2.512 -13.245 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.033 1.432 -13.525 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.043 3.319 -14.526 1.00 0.00 C ATOM 0 H THR A 154 -4.299 4.599 -13.245 1.00 0.00 H new ATOM 0 HA THR A 154 -6.307 3.536 -11.381 1.00 0.00 H new ATOM 0 HB THR A 154 -6.897 2.154 -12.950 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.362 0.937 -14.304 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.373 2.667 -15.334 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.773 4.115 -14.380 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.078 3.755 -14.783 1.00 0.00 H new ATOM 2638 N THR A 155 -3.307 2.187 -11.774 1.00 0.00 N ATOM 2639 CA THR A 155 -2.294 1.394 -11.078 1.00 0.00 C ATOM 2640 C THR A 155 -0.914 2.040 -11.138 1.00 0.00 C ATOM 2641 O THR A 155 -0.766 3.184 -11.568 1.00 0.00 O ATOM 2642 CB THR A 155 -2.236 -0.006 -11.683 1.00 0.00 C ATOM 2643 OG1 THR A 155 -1.361 -0.840 -10.945 1.00 0.00 O ATOM 2644 CG2 THR A 155 -1.779 -0.012 -13.121 1.00 0.00 C ATOM 0 H THR A 155 -3.065 2.436 -12.733 1.00 0.00 H new ATOM 0 HA THR A 155 -2.582 1.338 -10.028 1.00 0.00 H new ATOM 0 HB THR A 155 -3.258 -0.382 -11.642 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.341 -1.732 -11.350 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.759 -1.037 -13.492 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.468 0.579 -13.724 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.779 0.417 -13.187 1.00 0.00 H new ATOM 2652 N GLU A 156 0.101 1.284 -10.707 1.00 0.00 N ATOM 2653 CA GLU A 156 1.480 1.764 -10.714 1.00 0.00 C ATOM 2654 C GLU A 156 1.886 2.187 -12.116 1.00 0.00 C ATOM 2655 O GLU A 156 2.344 3.306 -12.328 1.00 0.00 O ATOM 2656 CB GLU A 156 2.428 0.676 -10.204 1.00 0.00 C ATOM 2657 CG GLU A 156 3.865 1.149 -10.043 1.00 0.00 C ATOM 2658 CD GLU A 156 4.669 0.265 -9.112 1.00 0.00 C ATOM 2659 OE1 GLU A 156 4.434 -0.961 -9.105 1.00 0.00 O ATOM 2660 OE2 GLU A 156 5.536 0.799 -8.387 1.00 0.00 O ATOM 0 H GLU A 156 -0.011 0.336 -10.349 1.00 0.00 H new ATOM 0 HA GLU A 156 1.546 2.627 -10.051 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.065 0.310 -9.244 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.407 -0.167 -10.895 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.347 1.174 -11.020 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.867 2.170 -9.660 1.00 0.00 H new ATOM 2667 N LYS A 157 1.690 1.294 -13.085 1.00 0.00 N ATOM 2668 CA LYS A 157 2.021 1.592 -14.478 1.00 0.00 C ATOM 2669 C LYS A 157 1.389 2.914 -14.899 1.00 0.00 C ATOM 2670 O LYS A 157 2.037 3.766 -15.514 1.00 0.00 O ATOM 2671 CB LYS A 157 1.536 0.467 -15.393 1.00 0.00 C ATOM 2672 CG LYS A 157 1.865 0.695 -16.859 1.00 0.00 C ATOM 2673 CD LYS A 157 1.563 -0.538 -17.696 1.00 0.00 C ATOM 2674 CE LYS A 157 0.975 -0.162 -19.047 1.00 0.00 C ATOM 2675 NZ LYS A 157 1.307 -1.164 -20.095 1.00 0.00 N ATOM 0 H LYS A 157 1.305 0.362 -12.932 1.00 0.00 H new ATOM 0 HA LYS A 157 3.104 1.674 -14.566 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.984 -0.472 -15.070 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.457 0.360 -15.283 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.290 1.541 -17.235 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.918 0.956 -16.960 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.478 -1.113 -17.843 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.865 -1.181 -17.160 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -0.108 -0.073 -18.960 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.352 0.816 -19.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.888 -0.871 -21.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 2.340 -1.231 -20.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.926 -2.092 -19.821 1.00 0.00 H new ATOM 2689 N GLU A 158 0.124 3.086 -14.536 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.590 4.309 -14.848 1.00 0.00 C ATOM 2691 C GLU A 158 -0.011 5.469 -14.047 1.00 0.00 C ATOM 2692 O GLU A 158 0.095 6.585 -14.547 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.080 4.149 -14.557 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.718 2.988 -15.301 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.367 3.417 -16.603 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.863 4.370 -17.232 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -4.381 2.799 -16.992 1.00 0.00 O ATOM 0 H GLU A 158 -0.424 2.393 -14.026 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.472 4.522 -15.910 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.220 4.005 -13.486 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.596 5.071 -14.825 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.959 2.233 -15.509 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.467 2.520 -14.663 1.00 0.00 H new ATOM 2704 N LEU A 159 0.378 5.190 -12.802 1.00 0.00 N ATOM 2705 CA LEU A 159 0.963 6.210 -11.936 1.00 0.00 C ATOM 2706 C LEU A 159 2.255 6.738 -12.557 1.00 0.00 C ATOM 2707 O LEU A 159 2.460 7.949 -12.624 1.00 0.00 O ATOM 2708 CB LEU A 159 1.154 5.639 -10.505 1.00 0.00 C ATOM 2709 CG LEU A 159 2.402 6.053 -9.696 1.00 0.00 C ATOM 2710 CD1 LEU A 159 3.608 5.227 -10.109 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.692 7.545 -9.818 1.00 0.00 C ATOM 0 H LEU A 159 0.298 4.268 -12.373 1.00 0.00 H new ATOM 0 HA LEU A 159 0.291 7.063 -11.844 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.276 5.915 -9.921 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.157 4.552 -10.582 1.00 0.00 H new ATOM 0 HG LEU A 159 2.191 5.853 -8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.477 5.535 -9.527 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.405 4.171 -9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.809 5.381 -11.169 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.578 7.792 -9.233 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.865 7.798 -10.864 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.840 8.113 -9.444 1.00 0.00 H new ATOM 2723 N ILE A 160 3.111 5.842 -13.036 1.00 0.00 N ATOM 2724 CA ILE A 160 4.348 6.271 -13.675 1.00 0.00 C ATOM 2725 C ILE A 160 3.995 7.048 -14.940 1.00 0.00 C ATOM 2726 O ILE A 160 4.616 8.065 -15.253 1.00 0.00 O ATOM 2727 CB ILE A 160 5.299 5.086 -13.992 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.755 4.415 -12.687 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.516 5.564 -14.788 1.00 0.00 C ATOM 2730 CD1 ILE A 160 5.059 3.105 -12.391 1.00 0.00 C ATOM 0 H ILE A 160 2.975 4.832 -12.995 1.00 0.00 H new ATOM 0 HA ILE A 160 4.893 6.911 -12.981 1.00 0.00 H new ATOM 0 HB ILE A 160 4.755 4.361 -14.597 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.830 4.240 -12.737 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.582 5.102 -11.858 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.169 4.717 -14.999 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.185 6.009 -15.726 1.00 0.00 H new ATOM 0 HG23 ILE A 160 7.062 6.307 -14.207 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.437 2.696 -11.454 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.986 3.274 -12.307 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.253 2.399 -13.199 1.00 0.00 H new ATOM 2742 N LYS A 161 2.959 6.584 -15.636 1.00 0.00 N ATOM 2743 CA LYS A 161 2.488 7.265 -16.832 1.00 0.00 C ATOM 2744 C LYS A 161 1.970 8.653 -16.456 1.00 0.00 C ATOM 2745 O LYS A 161 2.089 9.605 -17.227 1.00 0.00 O ATOM 2746 CB LYS A 161 1.384 6.457 -17.513 1.00 0.00 C ATOM 2747 CG LYS A 161 1.899 5.254 -18.287 1.00 0.00 C ATOM 2748 CD LYS A 161 0.758 4.461 -18.903 1.00 0.00 C ATOM 2749 CE LYS A 161 0.520 4.863 -20.349 1.00 0.00 C ATOM 2750 NZ LYS A 161 -0.412 6.019 -20.457 1.00 0.00 N ATOM 0 H LYS A 161 2.435 5.744 -15.391 1.00 0.00 H new ATOM 0 HA LYS A 161 3.317 7.365 -17.532 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.676 6.116 -16.758 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.835 7.108 -18.193 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.577 5.588 -19.072 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.474 4.610 -17.621 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.984 3.396 -18.853 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.152 4.621 -18.325 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.471 5.118 -20.816 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.112 4.015 -20.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -1.099 5.841 -21.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.916 6.144 -19.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.128 6.881 -20.673 1.00 0.00 H new ATOM 2764 N GLU A 162 1.412 8.761 -15.242 1.00 0.00 N ATOM 2765 CA GLU A 162 0.894 10.030 -14.727 1.00 0.00 C ATOM 2766 C GLU A 162 1.973 11.107 -14.795 1.00 0.00 C ATOM 2767 O GLU A 162 1.680 12.290 -14.961 1.00 0.00 O ATOM 2768 CB GLU A 162 0.416 9.855 -13.278 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.530 10.945 -12.772 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.597 11.336 -13.780 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -2.031 10.460 -14.556 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -1.997 12.519 -13.791 1.00 0.00 O ATOM 0 H GLU A 162 1.309 7.978 -14.597 1.00 0.00 H new ATOM 0 HA GLU A 162 0.050 10.340 -15.343 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.085 8.891 -13.191 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.288 9.821 -12.625 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.014 10.600 -11.858 1.00 0.00 H new ATOM 0 HG3 GLU A 162 0.053 11.828 -12.510 1.00 0.00 H new ATOM 2779 N LEU A 163 3.225 10.676 -14.669 1.00 0.00 N ATOM 2780 CA LEU A 163 4.365 11.585 -14.718 1.00 0.00 C ATOM 2781 C LEU A 163 4.954 11.637 -16.126 1.00 0.00 C ATOM 2782 O LEU A 163 5.505 12.656 -16.543 1.00 0.00 O ATOM 2783 CB LEU A 163 5.452 11.160 -13.721 1.00 0.00 C ATOM 2784 CG LEU A 163 4.993 10.258 -12.571 1.00 0.00 C ATOM 2785 CD1 LEU A 163 6.128 10.058 -11.587 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.768 10.841 -11.875 1.00 0.00 C ATOM 0 H LEU A 163 3.476 9.697 -14.531 1.00 0.00 H new ATOM 0 HA LEU A 163 4.007 12.577 -14.444 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.239 10.643 -14.270 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.898 12.059 -13.296 1.00 0.00 H new ATOM 0 HG LEU A 163 4.710 9.289 -12.981 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.794 9.416 -10.772 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.972 9.591 -12.095 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.436 11.023 -11.185 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.463 10.181 -11.063 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.012 11.824 -11.472 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.952 10.935 -12.592 1.00 0.00 H new ATOM 2798 N GLY A 164 4.841 10.526 -16.849 1.00 0.00 N ATOM 2799 CA GLY A 164 5.373 10.460 -18.197 1.00 0.00 C ATOM 2800 C GLY A 164 6.755 9.836 -18.236 1.00 0.00 C ATOM 2801 O GLY A 164 7.575 10.181 -19.085 1.00 0.00 O ATOM 0 H GLY A 164 4.390 9.671 -16.524 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.696 9.881 -18.825 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.417 11.464 -18.618 1.00 0.00 H new ATOM 2805 N PHE A 165 7.012 8.917 -17.308 1.00 0.00 N ATOM 2806 CA PHE A 165 8.305 8.245 -17.233 1.00 0.00 C ATOM 2807 C PHE A 165 8.189 6.778 -17.627 1.00 0.00 C ATOM 2808 O PHE A 165 7.105 6.288 -17.945 1.00 0.00 O ATOM 2809 CB PHE A 165 8.896 8.364 -15.827 1.00 0.00 C ATOM 2810 CG PHE A 165 10.336 8.791 -15.819 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.747 9.902 -16.539 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.279 8.080 -15.095 1.00 0.00 C ATOM 2813 CE1 PHE A 165 12.071 10.296 -16.535 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.605 8.470 -15.087 1.00 0.00 C ATOM 2815 CZ PHE A 165 13.002 9.579 -15.808 1.00 0.00 C ATOM 0 H PHE A 165 6.342 8.621 -16.598 1.00 0.00 H new ATOM 0 HA PHE A 165 8.973 8.738 -17.939 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.309 9.081 -15.254 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.807 7.403 -15.321 1.00 0.00 H new ATOM 0 HD1 PHE A 165 10.024 10.466 -17.110 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.975 7.211 -14.530 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.378 11.164 -17.100 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.330 7.908 -14.517 1.00 0.00 H new ATOM 0 HZ PHE A 165 14.038 9.885 -15.804 1.00 0.00 H new ATOM 2825 N THR A 166 9.320 6.086 -17.606 1.00 0.00 N ATOM 2826 CA THR A 166 9.364 4.673 -17.962 1.00 0.00 C ATOM 2827 C THR A 166 8.806 3.805 -16.840 1.00 0.00 C ATOM 2828 O THR A 166 9.154 3.982 -15.672 1.00 0.00 O ATOM 2829 CB THR A 166 10.789 4.248 -18.287 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.875 2.841 -18.430 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.772 4.663 -17.230 1.00 0.00 C ATOM 0 H THR A 166 10.223 6.482 -17.345 1.00 0.00 H new ATOM 0 HA THR A 166 8.742 4.534 -18.846 1.00 0.00 H new ATOM 0 HB THR A 166 11.042 4.749 -19.221 1.00 0.00 H new ATOM 0 HG1 THR A 166 11.799 2.589 -18.640 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.772 4.334 -17.514 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.762 5.748 -17.130 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.497 4.208 -16.278 1.00 0.00 H new ATOM 2839 N TYR A 167 7.939 2.866 -17.203 1.00 0.00 N ATOM 2840 CA TYR A 167 7.328 1.968 -16.230 1.00 0.00 C ATOM 2841 C TYR A 167 8.270 0.816 -15.885 1.00 0.00 C ATOM 2842 O TYR A 167 8.945 0.269 -16.757 1.00 0.00 O ATOM 2843 CB TYR A 167 6.002 1.426 -16.780 1.00 0.00 C ATOM 2844 CG TYR A 167 5.336 0.393 -15.894 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.327 0.535 -14.512 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.718 -0.723 -16.443 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.721 -0.407 -13.702 1.00 0.00 C ATOM 2848 CE2 TYR A 167 4.108 -1.669 -15.641 1.00 0.00 C ATOM 2849 CZ TYR A 167 4.113 -1.506 -14.271 1.00 0.00 C ATOM 2850 OH TYR A 167 3.507 -2.445 -13.469 1.00 0.00 O ATOM 0 H TYR A 167 7.643 2.707 -18.166 1.00 0.00 H new ATOM 0 HA TYR A 167 7.132 2.529 -15.316 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.315 2.259 -16.926 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.182 0.985 -17.761 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.801 1.395 -14.063 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.714 -0.854 -17.515 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.724 -0.283 -12.629 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.630 -2.530 -16.084 1.00 0.00 H new ATOM 0 HH TYR A 167 3.126 -3.155 -14.027 1.00 0.00 H new ATOM 2860 N ARG A 168 8.304 0.452 -14.607 1.00 0.00 N ATOM 2861 CA ARG A 168 9.155 -0.636 -14.141 1.00 0.00 C ATOM 2862 C ARG A 168 8.393 -1.540 -13.175 1.00 0.00 C ATOM 2863 O ARG A 168 7.652 -1.062 -12.317 1.00 0.00 O ATOM 2864 CB ARG A 168 10.408 -0.077 -13.464 1.00 0.00 C ATOM 2865 CG ARG A 168 11.420 0.498 -14.441 1.00 0.00 C ATOM 2866 CD ARG A 168 12.124 -0.600 -15.223 1.00 0.00 C ATOM 2867 NE ARG A 168 12.902 -0.071 -16.342 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.385 -0.821 -17.335 1.00 0.00 C ATOM 2869 NH1 ARG A 168 13.162 -2.131 -17.363 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.094 -0.257 -18.304 1.00 0.00 N ATOM 0 H ARG A 168 7.750 0.896 -13.874 1.00 0.00 H new ATOM 0 HA ARG A 168 9.456 -1.230 -15.004 1.00 0.00 H new ATOM 0 HB2 ARG A 168 10.114 0.700 -12.758 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.883 -0.869 -12.886 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.917 1.174 -15.133 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.157 1.089 -13.898 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.783 -1.154 -14.555 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.384 -1.307 -15.599 1.00 0.00 H new ATOM 0 HE ARG A 168 13.087 0.932 -16.365 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.618 -2.572 -16.621 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.535 -2.696 -18.126 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.269 0.748 -18.289 1.00 0.00 H new ATOM 0 HH22 ARG A 168 14.464 -0.828 -19.064 1.00 0.00 H new ATOM 2884 N ILE A 169 8.577 -2.849 -13.325 1.00 0.00 N ATOM 2885 CA ILE A 169 7.901 -3.819 -12.470 1.00 0.00 C ATOM 2886 C ILE A 169 8.281 -3.629 -10.999 1.00 0.00 C ATOM 2887 O ILE A 169 9.378 -3.164 -10.693 1.00 0.00 O ATOM 2888 CB ILE A 169 8.229 -5.267 -12.888 1.00 0.00 C ATOM 2889 CG1 ILE A 169 9.744 -5.492 -12.898 1.00 0.00 C ATOM 2890 CG2 ILE A 169 7.631 -5.573 -14.253 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.146 -6.893 -13.308 1.00 0.00 C ATOM 0 H ILE A 169 9.188 -3.262 -14.030 1.00 0.00 H new ATOM 0 HA ILE A 169 6.832 -3.646 -12.590 1.00 0.00 H new ATOM 0 HB ILE A 169 7.788 -5.947 -12.160 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.205 -4.777 -13.579 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.140 -5.286 -11.904 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.871 -6.598 -14.534 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.549 -5.452 -14.211 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.044 -4.888 -14.993 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.232 -6.979 -13.292 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.715 -7.613 -12.613 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.780 -7.097 -14.314 1.00 0.00 H new ATOM 2903 N PRO A 170 7.377 -3.994 -10.062 1.00 0.00 N ATOM 2904 CA PRO A 170 7.638 -3.860 -8.622 1.00 0.00 C ATOM 2905 C PRO A 170 8.828 -4.702 -8.178 1.00 0.00 C ATOM 2906 O PRO A 170 9.670 -4.250 -7.400 1.00 0.00 O ATOM 2907 CB PRO A 170 6.347 -4.371 -7.968 1.00 0.00 C ATOM 2908 CG PRO A 170 5.684 -5.200 -9.014 1.00 0.00 C ATOM 2909 CD PRO A 170 6.042 -4.565 -10.325 1.00 0.00 C ATOM 0 HA PRO A 170 7.888 -2.835 -8.347 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.563 -4.960 -7.077 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.709 -3.544 -7.657 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.030 -6.233 -8.972 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.604 -5.220 -8.871 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.067 -5.295 -11.134 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.323 -3.797 -10.611 1.00 0.00 H new ATOM 2917 N LYS A 171 8.894 -5.925 -8.691 1.00 0.00 N ATOM 2918 CA LYS A 171 9.982 -6.845 -8.367 1.00 0.00 C ATOM 2919 C LYS A 171 11.344 -6.269 -8.762 1.00 0.00 C ATOM 2920 O LYS A 171 12.380 -6.731 -8.287 1.00 0.00 O ATOM 2921 CB LYS A 171 9.763 -8.187 -9.067 1.00 0.00 C ATOM 2922 CG LYS A 171 9.795 -8.093 -10.582 1.00 0.00 C ATOM 2923 CD LYS A 171 9.451 -9.425 -11.230 1.00 0.00 C ATOM 2924 CE LYS A 171 7.967 -9.731 -11.117 1.00 0.00 C ATOM 2925 NZ LYS A 171 7.634 -11.076 -11.661 1.00 0.00 N ATOM 0 H LYS A 171 8.203 -6.306 -9.337 1.00 0.00 H new ATOM 0 HA LYS A 171 9.980 -6.993 -7.287 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.530 -8.888 -8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 171 8.802 -8.597 -8.757 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.089 -7.332 -10.915 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.785 -7.774 -10.907 1.00 0.00 H new ATOM 0 HD2 LYS A 171 9.741 -9.406 -12.281 1.00 0.00 H new ATOM 0 HD3 LYS A 171 10.025 -10.221 -10.756 1.00 0.00 H new ATOM 0 HE2 LYS A 171 7.664 -9.677 -10.071 1.00 0.00 H new ATOM 0 HE3 LYS A 171 7.398 -8.972 -11.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 6.612 -11.246 -11.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 7.899 -11.120 -12.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 8.157 -11.803 -11.133 1.00 0.00 H new ATOM 2939 N LYS A 172 11.340 -5.256 -9.630 1.00 0.00 N ATOM 2940 CA LYS A 172 12.564 -4.619 -10.082 1.00 0.00 C ATOM 2941 C LYS A 172 12.904 -3.403 -9.215 1.00 0.00 C ATOM 2942 O LYS A 172 13.460 -2.420 -9.708 1.00 0.00 O ATOM 2943 CB LYS A 172 12.412 -4.204 -11.543 1.00 0.00 C ATOM 2944 CG LYS A 172 13.686 -3.647 -12.145 1.00 0.00 C ATOM 2945 CD LYS A 172 14.241 -4.546 -13.244 1.00 0.00 C ATOM 2946 CE LYS A 172 15.732 -4.801 -13.067 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.544 -4.064 -14.074 1.00 0.00 N ATOM 0 H LYS A 172 10.491 -4.861 -10.033 1.00 0.00 H new ATOM 0 HA LYS A 172 13.383 -5.332 -9.991 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.090 -5.066 -12.127 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.624 -3.455 -11.620 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.491 -2.655 -12.553 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.435 -3.528 -11.362 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.707 -5.496 -13.241 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.064 -4.084 -14.215 1.00 0.00 H new ATOM 0 HE2 LYS A 172 16.036 -4.499 -12.065 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.930 -5.869 -13.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.553 -4.264 -13.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.273 -4.370 -15.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.375 -3.043 -13.976 1.00 0.00 H new ATOM 2961 N ARG A 173 12.546 -3.476 -7.924 1.00 0.00 N ATOM 2962 CA ARG A 173 12.777 -2.409 -6.948 1.00 0.00 C ATOM 2963 C ARG A 173 14.067 -1.636 -7.209 1.00 0.00 C ATOM 2964 O ARG A 173 15.148 -2.213 -7.302 1.00 0.00 O ATOM 2965 CB ARG A 173 12.792 -2.997 -5.532 1.00 0.00 C ATOM 2966 CG ARG A 173 11.529 -2.701 -4.741 1.00 0.00 C ATOM 2967 CD ARG A 173 11.664 -3.132 -3.289 1.00 0.00 C ATOM 2968 NE ARG A 173 10.440 -2.877 -2.530 1.00 0.00 N ATOM 2969 CZ ARG A 173 10.328 -3.049 -1.213 1.00 0.00 C ATOM 2970 NH1 ARG A 173 11.360 -3.486 -0.496 1.00 0.00 N ATOM 2971 NH2 ARG A 173 9.178 -2.783 -0.608 1.00 0.00 N ATOM 0 H ARG A 173 12.081 -4.292 -7.526 1.00 0.00 H new ATOM 0 HA ARG A 173 11.958 -1.697 -7.049 1.00 0.00 H new ATOM 0 HB2 ARG A 173 12.926 -4.077 -5.597 1.00 0.00 H new ATOM 0 HB3 ARG A 173 13.651 -2.601 -4.991 1.00 0.00 H new ATOM 0 HG2 ARG A 173 11.313 -1.634 -4.786 1.00 0.00 H new ATOM 0 HG3 ARG A 173 10.684 -3.217 -5.197 1.00 0.00 H new ATOM 0 HD2 ARG A 173 11.903 -4.195 -3.246 1.00 0.00 H new ATOM 0 HD3 ARG A 173 12.495 -2.599 -2.828 1.00 0.00 H new ATOM 0 HE ARG A 173 9.621 -2.547 -3.040 1.00 0.00 H new ATOM 0 HH11 ARG A 173 12.248 -3.693 -0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 173 11.263 -3.614 0.511 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.382 -2.448 -1.150 1.00 0.00 H new ATOM 0 HH22 ARG A 173 9.090 -2.914 0.400 1.00 0.00 H new ATOM 2985 N LEU A 174 13.915 -0.327 -7.329 1.00 0.00 N ATOM 2986 CA LEU A 174 15.037 0.578 -7.588 1.00 0.00 C ATOM 2987 C LEU A 174 15.542 0.433 -9.026 1.00 0.00 C ATOM 2988 O LEU A 174 16.523 1.123 -9.377 1.00 0.00 O ATOM 2989 CB LEU A 174 16.169 0.367 -6.551 1.00 0.00 C ATOM 2990 CG LEU A 174 17.310 -0.581 -6.959 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.568 0.202 -7.304 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.598 -1.591 -5.854 1.00 0.00 C ATOM 0 H LEU A 174 13.013 0.144 -7.251 1.00 0.00 H new ATOM 0 HA LEU A 174 14.682 1.602 -7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 174 16.602 1.340 -6.317 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.723 -0.013 -5.632 1.00 0.00 H new ATOM 0 HG LEU A 174 16.991 -1.126 -7.847 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.360 -0.490 -7.589 1.00 0.00 H new ATOM 0 HD12 LEU A 174 18.360 0.878 -8.134 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.886 0.780 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.408 -2.250 -6.166 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.889 -1.063 -4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.703 -2.183 -5.660 1.00 0.00 H new TER 3004 LEU A 174