USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1309 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 141 ASN : amide:sc= 0.551 K(o=0.55,f=0) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 90 SER OG : rot 180:sc= 0.357 USER MOD Set 2.2: A 91 GLN : amide:sc= 0.263 X(o=0.62,f=0.41) USER MOD Set 3.1: A 34 ASN : amide:sc= -0.659 K(o=-0.66,f=-2.1) USER MOD Set 3.2: A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 140:sc= 0.836 (180deg=0.156) USER MOD Single : A 11 SER OG : rot 92:sc= 1.23 USER MOD Single : A 12 TYR OH : rot 163:sc= 0.0643 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.734 X(o=-0.73,f=-0.52) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -41:sc= 0.522 USER MOD Single : A 28 SER OG : rot 28:sc= 1.18 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 178:sc= 0.895 (180deg=0.894) USER MOD Single : A 48 ASN : amide:sc= -0.654 K(o=-0.65,f=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 30:sc= 0.0784 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 168:sc= 1.04 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc=-0.00284 K(o=-0.0028,f=-0.96) USER MOD Single : A 69 SER OG : rot 176:sc= 1.33 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 HIS : no HD1:sc= -0.979 K(o=-0.98,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.334 K(o=-0.33,f=-5.2!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.18) USER MOD Single : A 96 LYS NZ :NH3+ -156:sc= 2.39 (180deg=1.56) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0.999 K(o=1,f=-1.7!) USER MOD Single : A 104 SER OG : rot 180:sc= 0.0472 USER MOD Single : A 105 THR OG1 : rot -41:sc= 0.905 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -175:sc= 1.18 (180deg=1.16) USER MOD Single : A 126 THR OG1 : rot 51:sc= 0.0848 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -167:sc= 1.44 (180deg=1.26) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -138:sc= 0.857 (180deg=-0.193) USER MOD Single : A 146 LYS NZ :NH3+ -179:sc= 0.848 (180deg=0.848) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 15:sc= 0.725 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -4.092 -19.168 -9.656 1.00 0.00 N ATOM 2 CA GLY A -1 -5.284 -19.328 -10.515 1.00 0.00 C ATOM 3 C GLY A -1 -6.389 -18.364 -10.113 1.00 0.00 C ATOM 4 O GLY A -1 -6.646 -18.180 -8.919 1.00 0.00 O ATOM 0 H1 GLY A -1 -3.693 -20.103 -9.439 1.00 0.00 H new ATOM 0 H2 GLY A -1 -3.381 -18.595 -10.153 1.00 0.00 H new ATOM 0 H3 GLY A -1 -4.363 -18.693 -8.771 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -5.010 -19.157 -11.556 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -5.650 -20.353 -10.446 1.00 0.00 H new ATOM 8 N SER A 0 -7.069 -17.769 -11.099 1.00 0.00 N ATOM 9 CA SER A 0 -8.145 -16.776 -10.906 1.00 0.00 C ATOM 10 C SER A 0 -9.294 -16.962 -11.910 1.00 0.00 C ATOM 11 O SER A 0 -9.136 -17.622 -12.941 1.00 0.00 O ATOM 12 CB SER A 0 -7.587 -15.347 -11.050 1.00 0.00 C ATOM 13 OG SER A 0 -6.559 -15.092 -10.105 1.00 0.00 O ATOM 0 H SER A 0 -6.885 -17.967 -12.083 1.00 0.00 H new ATOM 0 HA SER A 0 -8.538 -16.930 -9.901 1.00 0.00 H new ATOM 0 HB2 SER A 0 -7.198 -15.207 -12.059 1.00 0.00 H new ATOM 0 HB3 SER A 0 -8.393 -14.625 -10.916 1.00 0.00 H new ATOM 0 HG SER A 0 -6.225 -14.178 -10.223 1.00 0.00 H new ATOM 19 N LEU A 1 -10.450 -16.355 -11.620 1.00 0.00 N ATOM 20 CA LEU A 1 -11.669 -16.438 -12.440 1.00 0.00 C ATOM 21 C LEU A 1 -11.682 -15.538 -13.697 1.00 0.00 C ATOM 22 O LEU A 1 -12.459 -15.803 -14.620 1.00 0.00 O ATOM 23 CB LEU A 1 -12.911 -16.202 -11.550 1.00 0.00 C ATOM 24 CG LEU A 1 -13.246 -14.749 -11.145 1.00 0.00 C ATOM 25 CD1 LEU A 1 -14.569 -14.727 -10.378 1.00 0.00 C ATOM 26 CD2 LEU A 1 -12.192 -14.104 -10.241 1.00 0.00 C ATOM 0 H LEU A 1 -10.569 -15.777 -10.788 1.00 0.00 H new ATOM 0 HA LEU A 1 -11.690 -17.448 -12.848 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -13.777 -16.612 -12.069 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -12.783 -16.782 -10.636 1.00 0.00 H new ATOM 0 HG LEU A 1 -13.291 -14.183 -12.075 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -14.807 -13.702 -10.092 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -15.364 -15.120 -11.012 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -14.481 -15.343 -9.483 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -12.495 -13.086 -9.998 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -12.097 -14.683 -9.322 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -11.233 -14.084 -10.758 1.00 0.00 H new ATOM 38 N ARG A 2 -10.849 -14.487 -13.741 1.00 0.00 N ATOM 39 CA ARG A 2 -10.790 -13.491 -14.837 1.00 0.00 C ATOM 40 C ARG A 2 -9.388 -12.877 -15.100 1.00 0.00 C ATOM 41 O ARG A 2 -9.268 -11.649 -15.180 1.00 0.00 O ATOM 42 CB ARG A 2 -11.908 -12.437 -14.627 1.00 0.00 C ATOM 43 CG ARG A 2 -11.814 -11.613 -13.327 1.00 0.00 C ATOM 44 CD ARG A 2 -13.034 -10.700 -13.132 1.00 0.00 C ATOM 45 NE ARG A 2 -13.141 -9.660 -14.177 1.00 0.00 N ATOM 46 CZ ARG A 2 -12.506 -8.499 -14.228 1.00 0.00 C ATOM 47 NH1 ARG A 2 -11.664 -8.122 -13.306 1.00 0.00 N ATOM 48 NH2 ARG A 2 -12.709 -7.683 -15.226 1.00 0.00 N ATOM 0 H ARG A 2 -10.177 -14.296 -12.998 1.00 0.00 H new ATOM 0 HA ARG A 2 -10.978 -14.024 -15.769 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -11.897 -11.750 -15.473 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -12.871 -12.947 -14.643 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -11.727 -12.288 -12.476 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -10.908 -11.007 -13.347 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -13.940 -11.306 -13.134 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -12.972 -10.222 -12.154 1.00 0.00 H new ATOM 0 HE ARG A 2 -13.778 -9.860 -14.948 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -11.475 -8.730 -12.509 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -11.195 -7.219 -13.382 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -13.358 -7.939 -15.970 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -12.218 -6.790 -15.262 1.00 0.00 H new ATOM 62 N PRO A 3 -8.310 -13.683 -15.214 1.00 0.00 N ATOM 63 CA PRO A 3 -6.959 -13.180 -15.502 1.00 0.00 C ATOM 64 C PRO A 3 -6.844 -12.558 -16.906 1.00 0.00 C ATOM 65 O PRO A 3 -7.661 -12.823 -17.798 1.00 0.00 O ATOM 66 CB PRO A 3 -6.036 -14.396 -15.362 1.00 0.00 C ATOM 67 CG PRO A 3 -6.938 -15.558 -15.760 1.00 0.00 C ATOM 68 CD PRO A 3 -8.305 -15.139 -15.219 1.00 0.00 C ATOM 0 HA PRO A 3 -6.693 -12.376 -14.816 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.166 -14.319 -16.014 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -5.663 -14.505 -14.344 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -6.959 -15.700 -16.840 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.602 -16.497 -15.321 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -9.108 -15.529 -15.845 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -8.464 -15.532 -14.215 1.00 0.00 H new ATOM 76 N GLY A 4 -5.803 -11.746 -17.120 1.00 0.00 N ATOM 77 CA GLY A 4 -5.597 -11.026 -18.383 1.00 0.00 C ATOM 78 C GLY A 4 -4.379 -10.095 -18.392 1.00 0.00 C ATOM 79 O GLY A 4 -4.489 -8.947 -18.825 1.00 0.00 O ATOM 0 H GLY A 4 -5.079 -11.569 -16.423 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.489 -11.753 -19.188 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.489 -10.439 -18.602 1.00 0.00 H new ATOM 83 N ASP A 5 -3.232 -10.562 -17.887 1.00 0.00 N ATOM 84 CA ASP A 5 -2.001 -9.770 -17.734 1.00 0.00 C ATOM 85 C ASP A 5 -0.714 -10.568 -18.042 1.00 0.00 C ATOM 86 O ASP A 5 -0.735 -11.798 -18.158 1.00 0.00 O ATOM 87 CB ASP A 5 -1.966 -9.169 -16.320 1.00 0.00 C ATOM 88 CG ASP A 5 -1.646 -10.224 -15.250 1.00 0.00 C ATOM 89 OD1 ASP A 5 -0.450 -10.551 -15.070 1.00 0.00 O ATOM 90 OD2 ASP A 5 -2.578 -10.708 -14.565 1.00 0.00 O ATOM 0 H ASP A 5 -3.129 -11.524 -17.565 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.024 -8.972 -18.476 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -1.218 -8.377 -16.282 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.929 -8.709 -16.098 1.00 0.00 H new ATOM 95 N CYS A 6 0.400 -9.838 -18.166 1.00 0.00 N ATOM 96 CA CYS A 6 1.721 -10.326 -18.585 1.00 0.00 C ATOM 97 C CYS A 6 2.860 -9.584 -17.845 1.00 0.00 C ATOM 98 O CYS A 6 3.812 -9.113 -18.468 1.00 0.00 O ATOM 99 CB CYS A 6 1.830 -10.189 -20.115 1.00 0.00 C ATOM 100 SG CYS A 6 0.832 -11.339 -21.100 1.00 0.00 S ATOM 0 H CYS A 6 0.406 -8.838 -17.966 1.00 0.00 H new ATOM 0 HA CYS A 6 1.829 -11.377 -18.316 1.00 0.00 H new ATOM 0 HB2 CYS A 6 1.548 -9.172 -20.388 1.00 0.00 H new ATOM 0 HB3 CYS A 6 2.875 -10.317 -20.396 1.00 0.00 H new ATOM 105 N GLU A 7 2.748 -9.433 -16.520 1.00 0.00 N ATOM 106 CA GLU A 7 3.639 -8.607 -15.675 1.00 0.00 C ATOM 107 C GLU A 7 5.148 -8.815 -15.908 1.00 0.00 C ATOM 108 O GLU A 7 5.901 -7.840 -15.925 1.00 0.00 O ATOM 109 CB GLU A 7 3.311 -8.820 -14.183 1.00 0.00 C ATOM 110 CG GLU A 7 2.000 -8.136 -13.767 1.00 0.00 C ATOM 111 CD GLU A 7 1.744 -8.291 -12.257 1.00 0.00 C ATOM 112 OE1 GLU A 7 2.198 -7.423 -11.471 1.00 0.00 O ATOM 113 OE2 GLU A 7 1.079 -9.271 -11.836 1.00 0.00 O ATOM 0 H GLU A 7 2.014 -9.894 -15.983 1.00 0.00 H new ATOM 0 HA GLU A 7 3.436 -7.580 -15.978 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.241 -9.888 -13.978 1.00 0.00 H new ATOM 0 HB3 GLU A 7 4.129 -8.432 -13.575 1.00 0.00 H new ATOM 0 HG2 GLU A 7 2.042 -7.078 -14.024 1.00 0.00 H new ATOM 0 HG3 GLU A 7 1.169 -8.567 -14.325 1.00 0.00 H new ATOM 120 N VAL A 8 5.604 -10.053 -16.132 1.00 0.00 N ATOM 121 CA VAL A 8 7.019 -10.394 -16.413 1.00 0.00 C ATOM 122 C VAL A 8 7.538 -9.749 -17.702 1.00 0.00 C ATOM 123 O VAL A 8 8.670 -9.263 -17.732 1.00 0.00 O ATOM 124 CB VAL A 8 7.179 -11.930 -16.456 1.00 0.00 C ATOM 125 CG1 VAL A 8 8.556 -12.396 -16.938 1.00 0.00 C ATOM 126 CG2 VAL A 8 6.952 -12.530 -15.061 1.00 0.00 C ATOM 0 H VAL A 8 4.993 -10.869 -16.125 1.00 0.00 H new ATOM 0 HA VAL A 8 7.627 -9.986 -15.606 1.00 0.00 H new ATOM 0 HB VAL A 8 6.433 -12.275 -17.172 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.591 -13.485 -16.941 1.00 0.00 H new ATOM 0 HG12 VAL A 8 8.733 -12.025 -17.947 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.325 -12.010 -16.269 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.068 -13.613 -15.107 1.00 0.00 H new ATOM 0 HG22 VAL A 8 7.681 -12.116 -14.364 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.946 -12.287 -14.720 1.00 0.00 H new ATOM 136 N CYS A 9 6.720 -9.700 -18.758 1.00 0.00 N ATOM 137 CA CYS A 9 7.109 -9.105 -20.040 1.00 0.00 C ATOM 138 C CYS A 9 7.249 -7.574 -19.933 1.00 0.00 C ATOM 139 O CYS A 9 8.287 -7.028 -20.311 1.00 0.00 O ATOM 140 CB CYS A 9 6.091 -9.552 -21.103 1.00 0.00 C ATOM 141 SG CYS A 9 6.210 -8.715 -22.710 1.00 0.00 S ATOM 0 H CYS A 9 5.770 -10.072 -18.748 1.00 0.00 H new ATOM 0 HA CYS A 9 8.097 -9.456 -20.339 1.00 0.00 H new ATOM 0 HB2 CYS A 9 6.208 -10.624 -21.263 1.00 0.00 H new ATOM 0 HB3 CYS A 9 5.088 -9.396 -20.707 1.00 0.00 H new ATOM 146 N ILE A 10 6.262 -6.870 -19.357 1.00 0.00 N ATOM 147 CA ILE A 10 6.337 -5.408 -19.151 1.00 0.00 C ATOM 148 C ILE A 10 7.439 -5.020 -18.145 1.00 0.00 C ATOM 149 O ILE A 10 8.111 -4.003 -18.323 1.00 0.00 O ATOM 150 CB ILE A 10 4.953 -4.811 -18.792 1.00 0.00 C ATOM 151 CG1 ILE A 10 4.973 -3.289 -18.533 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.306 -5.492 -17.574 1.00 0.00 C ATOM 153 CD1 ILE A 10 5.456 -2.459 -19.726 1.00 0.00 C ATOM 0 H ILE A 10 5.395 -7.290 -19.022 1.00 0.00 H new ATOM 0 HA ILE A 10 6.629 -4.959 -20.100 1.00 0.00 H new ATOM 0 HB ILE A 10 4.358 -5.004 -19.684 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.969 -2.964 -18.261 1.00 0.00 H new ATOM 0 HG13 ILE A 10 5.617 -3.085 -17.677 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.339 -5.032 -17.371 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.166 -6.553 -17.782 1.00 0.00 H new ATOM 0 HG23 ILE A 10 4.954 -5.375 -16.705 1.00 0.00 H new ATOM 0 HD11 ILE A 10 5.441 -1.401 -19.463 1.00 0.00 H new ATOM 0 HD12 ILE A 10 6.473 -2.754 -19.986 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.799 -2.631 -20.579 1.00 0.00 H new ATOM 165 N SER A 11 7.715 -5.880 -17.157 1.00 0.00 N ATOM 166 CA SER A 11 8.851 -5.737 -16.227 1.00 0.00 C ATOM 167 C SER A 11 10.229 -5.941 -16.879 1.00 0.00 C ATOM 168 O SER A 11 11.241 -5.789 -16.193 1.00 0.00 O ATOM 169 CB SER A 11 8.724 -6.707 -15.040 1.00 0.00 C ATOM 170 OG SER A 11 7.525 -6.475 -14.320 1.00 0.00 O ATOM 0 H SER A 11 7.149 -6.709 -16.975 1.00 0.00 H new ATOM 0 HA SER A 11 8.799 -4.703 -15.887 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.742 -7.735 -15.402 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.580 -6.588 -14.376 1.00 0.00 H new ATOM 0 HG SER A 11 6.812 -7.042 -14.681 1.00 0.00 H new ATOM 176 N TYR A 12 10.293 -6.277 -18.179 1.00 0.00 N ATOM 177 CA TYR A 12 11.548 -6.571 -18.876 1.00 0.00 C ATOM 178 C TYR A 12 11.734 -5.845 -20.226 1.00 0.00 C ATOM 179 O TYR A 12 12.724 -5.127 -20.372 1.00 0.00 O ATOM 180 CB TYR A 12 11.730 -8.092 -18.966 1.00 0.00 C ATOM 181 CG TYR A 12 12.936 -8.452 -19.799 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.213 -8.036 -19.376 1.00 0.00 C ATOM 183 CD2 TYR A 12 12.781 -9.138 -21.013 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.346 -8.367 -20.138 1.00 0.00 C ATOM 185 CE2 TYR A 12 13.911 -9.439 -21.795 1.00 0.00 C ATOM 186 CZ TYR A 12 15.199 -9.083 -21.344 1.00 0.00 C ATOM 187 OH TYR A 12 16.290 -9.439 -22.067 1.00 0.00 O ATOM 0 H TYR A 12 9.469 -6.351 -18.775 1.00 0.00 H new ATOM 0 HA TYR A 12 12.356 -6.151 -18.277 1.00 0.00 H new ATOM 0 HB2 TYR A 12 11.840 -8.507 -17.964 1.00 0.00 H new ATOM 0 HB3 TYR A 12 10.838 -8.542 -19.401 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.321 -7.463 -18.467 1.00 0.00 H new ATOM 0 HD2 TYR A 12 11.797 -9.434 -21.346 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.329 -8.073 -19.800 1.00 0.00 H new ATOM 0 HE2 TYR A 12 13.792 -9.944 -22.742 1.00 0.00 H new ATOM 0 HH TYR A 12 16.045 -10.142 -22.704 1.00 0.00 H new ATOM 197 N LEU A 13 10.804 -5.912 -21.186 1.00 0.00 N ATOM 198 CA LEU A 13 10.927 -5.223 -22.490 1.00 0.00 C ATOM 199 C LEU A 13 11.062 -3.714 -22.316 1.00 0.00 C ATOM 200 O LEU A 13 11.929 -3.097 -22.934 1.00 0.00 O ATOM 201 CB LEU A 13 9.713 -5.544 -23.389 1.00 0.00 C ATOM 202 CG LEU A 13 9.805 -6.829 -24.227 1.00 0.00 C ATOM 203 CD1 LEU A 13 10.954 -6.771 -25.237 1.00 0.00 C ATOM 204 CD2 LEU A 13 10.000 -8.075 -23.366 1.00 0.00 C ATOM 0 H LEU A 13 9.940 -6.445 -21.087 1.00 0.00 H new ATOM 0 HA LEU A 13 11.834 -5.590 -22.970 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.828 -5.611 -22.757 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.558 -4.704 -24.067 1.00 0.00 H new ATOM 0 HG LEU A 13 8.851 -6.897 -24.751 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.983 -7.699 -25.808 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.800 -5.932 -25.915 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.898 -6.641 -24.707 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.059 -8.955 -24.007 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.923 -7.981 -22.794 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.158 -8.180 -22.682 1.00 0.00 H new ATOM 216 N GLY A 14 10.248 -3.140 -21.425 1.00 0.00 N ATOM 217 CA GLY A 14 10.199 -1.698 -21.184 1.00 0.00 C ATOM 218 C GLY A 14 11.417 -1.116 -20.461 1.00 0.00 C ATOM 219 O GLY A 14 11.566 0.106 -20.413 1.00 0.00 O ATOM 0 H GLY A 14 9.598 -3.671 -20.845 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.088 -1.189 -22.142 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.307 -1.474 -20.598 1.00 0.00 H new ATOM 223 N ARG A 15 12.299 -1.971 -19.915 1.00 0.00 N ATOM 224 CA ARG A 15 13.599 -1.586 -19.339 1.00 0.00 C ATOM 225 C ARG A 15 14.780 -2.000 -20.225 1.00 0.00 C ATOM 226 O ARG A 15 15.782 -1.289 -20.255 1.00 0.00 O ATOM 227 CB ARG A 15 13.726 -2.095 -17.893 1.00 0.00 C ATOM 228 CG ARG A 15 13.833 -3.620 -17.739 1.00 0.00 C ATOM 229 CD ARG A 15 14.043 -4.026 -16.275 1.00 0.00 C ATOM 230 NE ARG A 15 14.598 -5.390 -16.153 1.00 0.00 N ATOM 231 CZ ARG A 15 15.875 -5.713 -16.031 1.00 0.00 C ATOM 232 NH1 ARG A 15 16.836 -4.832 -16.049 1.00 0.00 N ATOM 233 NH2 ARG A 15 16.217 -6.952 -15.890 1.00 0.00 N ATOM 0 H ARG A 15 12.123 -2.974 -19.861 1.00 0.00 H new ATOM 0 HA ARG A 15 13.637 -0.497 -19.303 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.606 -1.638 -17.441 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.861 -1.749 -17.327 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.926 -4.089 -18.121 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.662 -3.990 -18.342 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.717 -3.316 -15.795 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.093 -3.972 -15.744 1.00 0.00 H new ATOM 0 HE ARG A 15 13.929 -6.160 -16.164 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.618 -3.842 -16.161 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.806 -5.133 -15.951 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.502 -7.680 -15.873 1.00 0.00 H new ATOM 0 HH22 ARG A 15 17.201 -7.202 -15.796 1.00 0.00 H new ATOM 247 N PHE A 16 14.639 -3.080 -21.003 1.00 0.00 N ATOM 248 CA PHE A 16 15.615 -3.489 -22.014 1.00 0.00 C ATOM 249 C PHE A 16 15.827 -2.404 -23.069 1.00 0.00 C ATOM 250 O PHE A 16 16.941 -1.888 -23.193 1.00 0.00 O ATOM 251 CB PHE A 16 15.197 -4.826 -22.640 1.00 0.00 C ATOM 252 CG PHE A 16 15.654 -5.049 -24.075 1.00 0.00 C ATOM 253 CD1 PHE A 16 16.989 -4.804 -24.440 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.734 -5.424 -25.065 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.412 -4.913 -25.768 1.00 0.00 C ATOM 256 CE2 PHE A 16 15.144 -5.503 -26.404 1.00 0.00 C ATOM 257 CZ PHE A 16 16.484 -5.254 -26.759 1.00 0.00 C ATOM 0 H PHE A 16 13.832 -3.701 -20.945 1.00 0.00 H new ATOM 0 HA PHE A 16 16.578 -3.631 -21.524 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.589 -5.634 -22.023 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.110 -4.898 -22.608 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.703 -4.526 -23.679 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.713 -5.651 -24.797 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.445 -4.736 -26.027 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.426 -5.757 -27.170 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.794 -5.326 -27.791 1.00 0.00 H new ATOM 267 N TYR A 17 14.766 -2.022 -23.788 1.00 0.00 N ATOM 268 CA TYR A 17 14.897 -0.953 -24.772 1.00 0.00 C ATOM 269 C TYR A 17 15.375 0.365 -24.131 1.00 0.00 C ATOM 270 O TYR A 17 16.047 1.165 -24.777 1.00 0.00 O ATOM 271 CB TYR A 17 13.581 -0.753 -25.551 1.00 0.00 C ATOM 272 CG TYR A 17 12.680 0.320 -24.970 1.00 0.00 C ATOM 273 CD1 TYR A 17 13.005 1.662 -25.224 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.606 0.011 -24.117 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.298 2.692 -24.580 1.00 0.00 C ATOM 276 CE2 TYR A 17 10.894 1.043 -23.473 1.00 0.00 C ATOM 277 CZ TYR A 17 11.249 2.391 -23.690 1.00 0.00 C ATOM 278 OH TYR A 17 10.587 3.402 -23.065 1.00 0.00 O ATOM 0 H TYR A 17 13.833 -2.427 -23.708 1.00 0.00 H new ATOM 0 HA TYR A 17 15.665 -1.259 -25.482 1.00 0.00 H new ATOM 0 HB2 TYR A 17 13.817 -0.496 -26.584 1.00 0.00 H new ATOM 0 HB3 TYR A 17 13.037 -1.697 -25.574 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.799 1.903 -25.915 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.326 -1.019 -23.955 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.561 3.722 -24.769 1.00 0.00 H new ATOM 0 HE2 TYR A 17 10.075 0.801 -22.812 1.00 0.00 H new ATOM 0 HH TYR A 17 9.891 3.028 -22.485 1.00 0.00 H new ATOM 288 N GLN A 18 15.024 0.610 -22.862 1.00 0.00 N ATOM 289 CA GLN A 18 15.402 1.856 -22.187 1.00 0.00 C ATOM 290 C GLN A 18 16.918 1.951 -21.991 1.00 0.00 C ATOM 291 O GLN A 18 17.492 2.993 -22.282 1.00 0.00 O ATOM 292 CB GLN A 18 14.638 2.021 -20.857 1.00 0.00 C ATOM 293 CG GLN A 18 13.945 3.385 -20.707 1.00 0.00 C ATOM 294 CD GLN A 18 14.828 4.557 -20.251 1.00 0.00 C ATOM 295 OE1 GLN A 18 14.528 5.233 -19.274 1.00 0.00 O ATOM 296 NE2 GLN A 18 15.897 4.899 -20.943 1.00 0.00 N ATOM 0 H GLN A 18 14.482 -0.034 -22.286 1.00 0.00 H new ATOM 0 HA GLN A 18 15.113 2.685 -22.833 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.889 1.233 -20.778 1.00 0.00 H new ATOM 0 HB3 GLN A 18 15.334 1.884 -20.029 1.00 0.00 H new ATOM 0 HG2 GLN A 18 13.498 3.648 -21.666 1.00 0.00 H new ATOM 0 HG3 GLN A 18 13.128 3.276 -19.994 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.171 4.355 -21.761 1.00 0.00 H new ATOM 0 HE22 GLN A 18 16.450 5.708 -20.660 1.00 0.00 H new ATOM 305 N ASP A 19 17.585 0.875 -21.583 1.00 0.00 N ATOM 306 CA ASP A 19 19.034 0.825 -21.417 1.00 0.00 C ATOM 307 C ASP A 19 19.807 1.159 -22.706 1.00 0.00 C ATOM 308 O ASP A 19 20.896 1.726 -22.633 1.00 0.00 O ATOM 309 CB ASP A 19 19.374 -0.579 -20.935 1.00 0.00 C ATOM 310 CG ASP A 19 20.885 -0.776 -20.773 1.00 0.00 C ATOM 311 OD1 ASP A 19 21.450 -0.365 -19.731 1.00 0.00 O ATOM 312 OD2 ASP A 19 21.505 -1.337 -21.707 1.00 0.00 O ATOM 0 H ASP A 19 17.123 -0.005 -21.354 1.00 0.00 H new ATOM 0 HA ASP A 19 19.337 1.586 -20.698 1.00 0.00 H new ATOM 0 HB2 ASP A 19 18.879 -0.766 -19.982 1.00 0.00 H new ATOM 0 HB3 ASP A 19 18.986 -1.310 -21.644 1.00 0.00 H new ATOM 317 N LEU A 20 19.233 0.860 -23.879 1.00 0.00 N ATOM 318 CA LEU A 20 19.770 1.260 -25.187 1.00 0.00 C ATOM 319 C LEU A 20 19.876 2.791 -25.293 1.00 0.00 C ATOM 320 O LEU A 20 20.983 3.338 -25.260 1.00 0.00 O ATOM 321 CB LEU A 20 18.925 0.651 -26.321 1.00 0.00 C ATOM 322 CG LEU A 20 19.006 -0.884 -26.398 1.00 0.00 C ATOM 323 CD1 LEU A 20 17.939 -1.440 -27.341 1.00 0.00 C ATOM 324 CD2 LEU A 20 20.377 -1.325 -26.918 1.00 0.00 C ATOM 0 H LEU A 20 18.368 0.324 -23.947 1.00 0.00 H new ATOM 0 HA LEU A 20 20.782 0.868 -25.288 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.884 0.945 -26.184 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.252 1.071 -27.272 1.00 0.00 H new ATOM 0 HG LEU A 20 18.845 -1.268 -25.391 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.017 -2.527 -27.378 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.950 -1.159 -26.978 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.088 -1.031 -28.340 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.415 -2.413 -26.965 1.00 0.00 H new ATOM 0 HD22 LEU A 20 20.538 -0.912 -27.914 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.155 -0.964 -26.245 1.00 0.00 H new ATOM 336 N LYS A 21 18.745 3.509 -25.356 1.00 0.00 N ATOM 337 CA LYS A 21 18.750 4.984 -25.439 1.00 0.00 C ATOM 338 C LYS A 21 19.337 5.681 -24.200 1.00 0.00 C ATOM 339 O LYS A 21 19.773 6.825 -24.308 1.00 0.00 O ATOM 340 CB LYS A 21 17.357 5.546 -25.769 1.00 0.00 C ATOM 341 CG LYS A 21 16.228 5.038 -24.865 1.00 0.00 C ATOM 342 CD LYS A 21 15.117 6.090 -24.723 1.00 0.00 C ATOM 343 CE LYS A 21 14.112 5.721 -23.631 1.00 0.00 C ATOM 344 NZ LYS A 21 12.885 6.561 -23.714 1.00 0.00 N ATOM 0 H LYS A 21 17.813 3.095 -25.351 1.00 0.00 H new ATOM 0 HA LYS A 21 19.423 5.213 -26.265 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.395 6.633 -25.703 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.116 5.297 -26.802 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.812 4.119 -25.279 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.628 4.792 -23.881 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.562 7.058 -24.493 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.595 6.197 -25.674 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.841 4.669 -23.724 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.574 5.846 -22.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.224 6.286 -22.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.142 7.562 -23.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.431 6.422 -24.640 1.00 0.00 H new ATOM 358 N ASP A 22 19.394 5.002 -23.052 1.00 0.00 N ATOM 359 CA ASP A 22 20.000 5.547 -21.824 1.00 0.00 C ATOM 360 C ASP A 22 21.521 5.729 -21.958 1.00 0.00 C ATOM 361 O ASP A 22 22.093 6.681 -21.418 1.00 0.00 O ATOM 362 CB ASP A 22 19.695 4.637 -20.625 1.00 0.00 C ATOM 363 CG ASP A 22 20.236 5.209 -19.306 1.00 0.00 C ATOM 364 OD1 ASP A 22 19.678 6.221 -18.814 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.199 4.639 -18.741 1.00 0.00 O ATOM 0 H ASP A 22 19.023 4.058 -22.942 1.00 0.00 H new ATOM 0 HA ASP A 22 19.558 6.530 -21.661 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.617 4.497 -20.543 1.00 0.00 H new ATOM 0 HB3 ASP A 22 20.132 3.653 -20.798 1.00 0.00 H new ATOM 370 N ARG A 23 22.162 4.839 -22.726 1.00 0.00 N ATOM 371 CA ARG A 23 23.593 4.876 -23.059 1.00 0.00 C ATOM 372 C ARG A 23 23.893 5.616 -24.365 1.00 0.00 C ATOM 373 O ARG A 23 25.064 5.731 -24.731 1.00 0.00 O ATOM 374 CB ARG A 23 24.118 3.436 -23.123 1.00 0.00 C ATOM 375 CG ARG A 23 24.071 2.749 -21.749 1.00 0.00 C ATOM 376 CD ARG A 23 24.523 1.289 -21.823 1.00 0.00 C ATOM 377 NE ARG A 23 23.573 0.457 -22.585 1.00 0.00 N ATOM 378 CZ ARG A 23 23.783 -0.209 -23.703 1.00 0.00 C ATOM 379 NH1 ARG A 23 24.851 -0.072 -24.441 1.00 0.00 N ATOM 380 NH2 ARG A 23 22.886 -1.067 -24.079 1.00 0.00 N ATOM 0 H ARG A 23 21.682 4.044 -23.148 1.00 0.00 H new ATOM 0 HA ARG A 23 24.103 5.438 -22.277 1.00 0.00 H new ATOM 0 HB2 ARG A 23 23.524 2.864 -23.836 1.00 0.00 H new ATOM 0 HB3 ARG A 23 25.143 3.439 -23.493 1.00 0.00 H new ATOM 0 HG2 ARG A 23 24.709 3.291 -21.051 1.00 0.00 H new ATOM 0 HG3 ARG A 23 23.056 2.795 -21.355 1.00 0.00 H new ATOM 0 HD2 ARG A 23 25.507 1.237 -22.290 1.00 0.00 H new ATOM 0 HD3 ARG A 23 24.627 0.890 -20.814 1.00 0.00 H new ATOM 0 HE ARG A 23 22.632 0.388 -22.197 1.00 0.00 H new ATOM 0 HH11 ARG A 23 25.583 0.581 -24.162 1.00 0.00 H new ATOM 0 HH12 ARG A 23 24.953 -0.618 -25.297 1.00 0.00 H new ATOM 0 HH21 ARG A 23 22.049 -1.210 -23.514 1.00 0.00 H new ATOM 0 HH22 ARG A 23 23.018 -1.599 -24.939 1.00 0.00 H new ATOM 394 N ASP A 24 22.866 6.126 -25.058 1.00 0.00 N ATOM 395 CA ASP A 24 22.987 6.780 -26.373 1.00 0.00 C ATOM 396 C ASP A 24 23.733 5.902 -27.402 1.00 0.00 C ATOM 397 O ASP A 24 24.668 6.330 -28.086 1.00 0.00 O ATOM 398 CB ASP A 24 23.568 8.196 -26.192 1.00 0.00 C ATOM 399 CG ASP A 24 23.539 9.027 -27.489 1.00 0.00 C ATOM 400 OD1 ASP A 24 22.537 8.949 -28.246 1.00 0.00 O ATOM 401 OD2 ASP A 24 24.494 9.805 -27.736 1.00 0.00 O ATOM 0 H ASP A 24 21.906 6.096 -24.715 1.00 0.00 H new ATOM 0 HA ASP A 24 21.996 6.899 -26.811 1.00 0.00 H new ATOM 0 HB2 ASP A 24 23.004 8.718 -25.419 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.596 8.119 -25.839 1.00 0.00 H new ATOM 406 N VAL A 25 23.317 4.630 -27.489 1.00 0.00 N ATOM 407 CA VAL A 25 23.832 3.612 -28.431 1.00 0.00 C ATOM 408 C VAL A 25 23.628 3.982 -29.915 1.00 0.00 C ATOM 409 O VAL A 25 24.220 3.364 -30.799 1.00 0.00 O ATOM 410 CB VAL A 25 23.237 2.230 -28.064 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.723 2.222 -28.183 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.776 1.073 -28.910 1.00 0.00 C ATOM 0 H VAL A 25 22.583 4.263 -26.883 1.00 0.00 H new ATOM 0 HA VAL A 25 24.915 3.567 -28.321 1.00 0.00 H new ATOM 0 HB VAL A 25 23.547 2.073 -27.031 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.342 1.236 -27.918 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.301 2.967 -27.509 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.437 2.457 -29.208 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.310 0.141 -28.591 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.546 1.252 -29.960 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.856 1.001 -28.782 1.00 0.00 H new ATOM 422 N THR A 26 22.796 4.997 -30.200 1.00 0.00 N ATOM 423 CA THR A 26 22.371 5.515 -31.527 1.00 0.00 C ATOM 424 C THR A 26 21.893 4.445 -32.530 1.00 0.00 C ATOM 425 O THR A 26 21.879 4.647 -33.746 1.00 0.00 O ATOM 426 CB THR A 26 23.407 6.506 -32.101 1.00 0.00 C ATOM 427 OG1 THR A 26 22.881 7.209 -33.207 1.00 0.00 O ATOM 428 CG2 THR A 26 24.718 5.856 -32.539 1.00 0.00 C ATOM 0 H THR A 26 22.361 5.529 -29.446 1.00 0.00 H new ATOM 0 HA THR A 26 21.457 6.081 -31.344 1.00 0.00 H new ATOM 0 HB THR A 26 23.626 7.181 -31.274 1.00 0.00 H new ATOM 0 HG1 THR A 26 22.365 6.595 -33.770 1.00 0.00 H new ATOM 0 HG21 THR A 26 25.390 6.620 -32.930 1.00 0.00 H new ATOM 0 HG22 THR A 26 25.184 5.365 -31.685 1.00 0.00 H new ATOM 0 HG23 THR A 26 24.517 5.118 -33.316 1.00 0.00 H new ATOM 436 N PHE A 27 21.470 3.304 -31.990 1.00 0.00 N ATOM 437 CA PHE A 27 20.784 2.193 -32.640 1.00 0.00 C ATOM 438 C PHE A 27 19.649 2.618 -33.602 1.00 0.00 C ATOM 439 O PHE A 27 18.868 3.527 -33.301 1.00 0.00 O ATOM 440 CB PHE A 27 20.279 1.260 -31.523 1.00 0.00 C ATOM 441 CG PHE A 27 19.161 1.742 -30.588 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.153 3.026 -29.989 1.00 0.00 C ATOM 443 CD2 PHE A 27 18.162 0.826 -30.211 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.200 3.354 -29.011 1.00 0.00 C ATOM 445 CE2 PHE A 27 17.169 1.176 -29.279 1.00 0.00 C ATOM 446 CZ PHE A 27 17.200 2.434 -28.658 1.00 0.00 C ATOM 0 H PHE A 27 21.612 3.119 -30.997 1.00 0.00 H new ATOM 0 HA PHE A 27 21.488 1.680 -33.294 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.936 0.339 -31.995 1.00 0.00 H new ATOM 0 HB3 PHE A 27 21.136 1.000 -30.902 1.00 0.00 H new ATOM 0 HD1 PHE A 27 19.887 3.760 -30.287 1.00 0.00 H new ATOM 0 HD2 PHE A 27 18.158 -0.163 -30.645 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.237 4.319 -28.528 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.382 0.476 -29.041 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.461 2.692 -27.914 1.00 0.00 H new ATOM 456 N SER A 28 19.557 1.963 -34.767 1.00 0.00 N ATOM 457 CA SER A 28 18.543 2.205 -35.813 1.00 0.00 C ATOM 458 C SER A 28 18.445 1.097 -36.893 1.00 0.00 C ATOM 459 O SER A 28 17.319 0.682 -37.186 1.00 0.00 O ATOM 460 CB SER A 28 18.817 3.549 -36.503 1.00 0.00 C ATOM 461 OG SER A 28 18.295 4.612 -35.731 1.00 0.00 O ATOM 0 H SER A 28 20.209 1.221 -35.021 1.00 0.00 H new ATOM 0 HA SER A 28 17.586 2.209 -35.291 1.00 0.00 H new ATOM 0 HB2 SER A 28 19.890 3.683 -36.640 1.00 0.00 H new ATOM 0 HB3 SER A 28 18.365 3.555 -37.495 1.00 0.00 H new ATOM 0 HG SER A 28 18.289 4.357 -34.785 1.00 0.00 H new ATOM 467 N PRO A 29 19.554 0.598 -37.494 1.00 0.00 N ATOM 468 CA PRO A 29 19.515 -0.490 -38.487 1.00 0.00 C ATOM 469 C PRO A 29 19.391 -1.880 -37.818 1.00 0.00 C ATOM 470 O PRO A 29 18.937 -1.989 -36.674 1.00 0.00 O ATOM 471 CB PRO A 29 20.808 -0.293 -39.304 1.00 0.00 C ATOM 472 CG PRO A 29 21.800 0.212 -38.266 1.00 0.00 C ATOM 473 CD PRO A 29 20.922 1.120 -37.405 1.00 0.00 C ATOM 0 HA PRO A 29 18.637 -0.454 -39.132 1.00 0.00 H new ATOM 0 HB2 PRO A 29 21.142 -1.225 -39.761 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.669 0.426 -40.112 1.00 0.00 H new ATOM 0 HG2 PRO A 29 22.236 -0.603 -37.687 1.00 0.00 H new ATOM 0 HG3 PRO A 29 22.627 0.757 -38.722 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.267 1.124 -36.371 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.966 2.150 -37.760 1.00 0.00 H new ATOM 481 N ALA A 30 19.833 -2.954 -38.487 1.00 0.00 N ATOM 482 CA ALA A 30 19.915 -4.331 -37.956 1.00 0.00 C ATOM 483 C ALA A 30 20.709 -4.495 -36.631 1.00 0.00 C ATOM 484 O ALA A 30 20.752 -5.580 -36.048 1.00 0.00 O ATOM 485 CB ALA A 30 20.452 -5.245 -39.064 1.00 0.00 C ATOM 0 H ALA A 30 20.157 -2.890 -39.452 1.00 0.00 H new ATOM 0 HA ALA A 30 18.904 -4.620 -37.669 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.520 -6.267 -38.691 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.777 -5.215 -39.920 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.441 -4.904 -39.370 1.00 0.00 H new ATOM 491 N THR A 31 21.329 -3.424 -36.125 1.00 0.00 N ATOM 492 CA THR A 31 21.887 -3.343 -34.768 1.00 0.00 C ATOM 493 C THR A 31 20.837 -3.688 -33.712 1.00 0.00 C ATOM 494 O THR A 31 21.115 -4.463 -32.815 1.00 0.00 O ATOM 495 CB THR A 31 22.424 -1.919 -34.516 1.00 0.00 C ATOM 496 OG1 THR A 31 23.630 -1.739 -35.220 1.00 0.00 O ATOM 497 CG2 THR A 31 22.665 -1.574 -33.046 1.00 0.00 C ATOM 0 H THR A 31 21.461 -2.566 -36.661 1.00 0.00 H new ATOM 0 HA THR A 31 22.698 -4.068 -34.690 1.00 0.00 H new ATOM 0 HB THR A 31 21.640 -1.248 -34.867 1.00 0.00 H new ATOM 0 HG1 THR A 31 23.970 -0.834 -35.061 1.00 0.00 H new ATOM 0 HG21 THR A 31 23.042 -0.554 -32.969 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.729 -1.658 -32.494 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.397 -2.264 -32.626 1.00 0.00 H new ATOM 505 N ILE A 32 19.622 -3.141 -33.799 1.00 0.00 N ATOM 506 CA ILE A 32 18.603 -3.286 -32.734 1.00 0.00 C ATOM 507 C ILE A 32 18.274 -4.754 -32.429 1.00 0.00 C ATOM 508 O ILE A 32 18.268 -5.183 -31.275 1.00 0.00 O ATOM 509 CB ILE A 32 17.321 -2.523 -33.116 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.671 -1.078 -33.525 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.345 -2.586 -31.940 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.639 -0.010 -33.204 1.00 0.00 C ATOM 0 H ILE A 32 19.310 -2.589 -34.598 1.00 0.00 H new ATOM 0 HA ILE A 32 19.027 -2.857 -31.826 1.00 0.00 H new ATOM 0 HB ILE A 32 16.838 -2.982 -33.978 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.607 -0.804 -33.039 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.854 -1.063 -34.599 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.432 -2.049 -32.196 1.00 0.00 H new ATOM 0 HG22 ILE A 32 16.105 -3.627 -31.721 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.802 -2.127 -31.063 1.00 0.00 H new ATOM 0 HD11 ILE A 32 17.003 0.961 -33.541 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.704 -0.243 -33.713 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.469 0.020 -32.128 1.00 0.00 H new ATOM 524 N GLU A 33 18.015 -5.526 -33.486 1.00 0.00 N ATOM 525 CA GLU A 33 17.762 -6.973 -33.385 1.00 0.00 C ATOM 526 C GLU A 33 18.918 -7.741 -32.725 1.00 0.00 C ATOM 527 O GLU A 33 18.677 -8.672 -31.961 1.00 0.00 O ATOM 528 CB GLU A 33 17.395 -7.634 -34.735 1.00 0.00 C ATOM 529 CG GLU A 33 17.482 -6.767 -35.987 1.00 0.00 C ATOM 530 CD GLU A 33 16.789 -7.442 -37.178 1.00 0.00 C ATOM 531 OE1 GLU A 33 17.446 -8.198 -37.935 1.00 0.00 O ATOM 532 OE2 GLU A 33 15.569 -7.199 -37.356 1.00 0.00 O ATOM 0 H GLU A 33 17.974 -5.169 -34.441 1.00 0.00 H new ATOM 0 HA GLU A 33 16.890 -7.044 -32.735 1.00 0.00 H new ATOM 0 HB2 GLU A 33 18.047 -8.496 -34.876 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.376 -8.014 -34.658 1.00 0.00 H new ATOM 0 HG2 GLU A 33 17.020 -5.799 -35.795 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.528 -6.579 -36.230 1.00 0.00 H new ATOM 539 N ASN A 34 20.164 -7.332 -32.971 1.00 0.00 N ATOM 540 CA ASN A 34 21.350 -7.889 -32.316 1.00 0.00 C ATOM 541 C ASN A 34 21.330 -7.690 -30.782 1.00 0.00 C ATOM 542 O ASN A 34 21.665 -8.622 -30.050 1.00 0.00 O ATOM 543 CB ASN A 34 22.600 -7.294 -33.004 1.00 0.00 C ATOM 544 CG ASN A 34 23.920 -7.681 -32.371 1.00 0.00 C ATOM 545 OD1 ASN A 34 24.513 -8.703 -32.689 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.435 -6.872 -31.470 1.00 0.00 N ATOM 0 H ASN A 34 20.381 -6.594 -33.641 1.00 0.00 H new ATOM 0 HA ASN A 34 21.367 -8.972 -32.437 1.00 0.00 H new ATOM 0 HB2 ASN A 34 22.608 -7.609 -34.047 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.516 -6.207 -33.000 1.00 0.00 H new ATOM 0 HD21 ASN A 34 25.330 -7.096 -31.035 1.00 0.00 H new ATOM 0 HD22 ASN A 34 23.939 -6.021 -31.206 1.00 0.00 H new ATOM 553 N GLU A 35 20.913 -6.526 -30.271 1.00 0.00 N ATOM 554 CA GLU A 35 20.964 -6.190 -28.835 1.00 0.00 C ATOM 555 C GLU A 35 20.111 -7.095 -27.950 1.00 0.00 C ATOM 556 O GLU A 35 20.567 -7.475 -26.873 1.00 0.00 O ATOM 557 CB GLU A 35 20.538 -4.734 -28.586 1.00 0.00 C ATOM 558 CG GLU A 35 21.134 -3.723 -29.562 1.00 0.00 C ATOM 559 CD GLU A 35 22.682 -3.725 -29.537 1.00 0.00 C ATOM 560 OE1 GLU A 35 23.271 -2.997 -28.698 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.327 -4.463 -30.323 1.00 0.00 O ATOM 0 H GLU A 35 20.525 -5.779 -30.846 1.00 0.00 H new ATOM 0 HA GLU A 35 22.007 -6.342 -28.558 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.451 -4.673 -28.639 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.824 -4.453 -27.572 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.789 -3.948 -30.571 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.770 -2.725 -29.316 1.00 0.00 H new ATOM 568 N LEU A 36 18.921 -7.478 -28.426 1.00 0.00 N ATOM 569 CA LEU A 36 17.996 -8.366 -27.706 1.00 0.00 C ATOM 570 C LEU A 36 18.699 -9.661 -27.236 1.00 0.00 C ATOM 571 O LEU A 36 18.451 -10.160 -26.140 1.00 0.00 O ATOM 572 CB LEU A 36 16.780 -8.674 -28.616 1.00 0.00 C ATOM 573 CG LEU A 36 15.413 -8.729 -27.902 1.00 0.00 C ATOM 574 CD1 LEU A 36 14.338 -9.301 -28.817 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.376 -9.547 -26.623 1.00 0.00 C ATOM 0 H LEU A 36 18.567 -7.177 -29.334 1.00 0.00 H new ATOM 0 HA LEU A 36 17.647 -7.862 -26.805 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.732 -7.916 -29.397 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.951 -9.630 -29.110 1.00 0.00 H new ATOM 0 HG LEU A 36 15.228 -7.687 -27.640 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.386 -9.328 -28.287 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.243 -8.673 -29.703 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.615 -10.312 -29.116 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.371 -9.520 -26.203 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.649 -10.579 -26.843 1.00 0.00 H new ATOM 0 HD23 LEU A 36 16.081 -9.130 -25.904 1.00 0.00 H new ATOM 587 N ILE A 37 19.637 -10.179 -28.038 1.00 0.00 N ATOM 588 CA ILE A 37 20.356 -11.444 -27.775 1.00 0.00 C ATOM 589 C ILE A 37 21.318 -11.294 -26.598 1.00 0.00 C ATOM 590 O ILE A 37 21.254 -12.063 -25.636 1.00 0.00 O ATOM 591 CB ILE A 37 21.115 -11.938 -29.037 1.00 0.00 C ATOM 592 CG1 ILE A 37 20.195 -12.583 -30.100 1.00 0.00 C ATOM 593 CG2 ILE A 37 22.236 -12.945 -28.701 1.00 0.00 C ATOM 594 CD1 ILE A 37 19.163 -11.616 -30.671 1.00 0.00 C ATOM 0 H ILE A 37 19.927 -9.727 -28.905 1.00 0.00 H new ATOM 0 HA ILE A 37 19.610 -12.195 -27.515 1.00 0.00 H new ATOM 0 HB ILE A 37 21.548 -11.028 -29.452 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.808 -12.971 -30.913 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.679 -13.434 -29.656 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.733 -13.257 -29.620 1.00 0.00 H new ATOM 0 HG22 ILE A 37 22.962 -12.474 -28.038 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.806 -13.817 -28.207 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.551 -12.132 -31.410 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.527 -11.247 -29.867 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.673 -10.777 -31.144 1.00 0.00 H new ATOM 606 N LYS A 38 22.193 -10.280 -26.652 1.00 0.00 N ATOM 607 CA LYS A 38 23.154 -10.001 -25.565 1.00 0.00 C ATOM 608 C LYS A 38 22.476 -9.524 -24.283 1.00 0.00 C ATOM 609 O LYS A 38 23.113 -9.444 -23.233 1.00 0.00 O ATOM 610 CB LYS A 38 24.241 -9.013 -25.990 1.00 0.00 C ATOM 611 CG LYS A 38 25.006 -9.520 -27.217 1.00 0.00 C ATOM 612 CD LYS A 38 24.533 -8.831 -28.507 1.00 0.00 C ATOM 613 CE LYS A 38 24.472 -9.805 -29.684 1.00 0.00 C ATOM 614 NZ LYS A 38 25.819 -10.247 -30.144 1.00 0.00 N ATOM 0 H LYS A 38 22.258 -9.634 -27.439 1.00 0.00 H new ATOM 0 HA LYS A 38 23.631 -10.957 -25.349 1.00 0.00 H new ATOM 0 HB2 LYS A 38 23.789 -8.047 -26.214 1.00 0.00 H new ATOM 0 HB3 LYS A 38 24.936 -8.856 -25.165 1.00 0.00 H new ATOM 0 HG2 LYS A 38 26.073 -9.342 -27.080 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.872 -10.598 -27.310 1.00 0.00 H new ATOM 0 HD2 LYS A 38 23.547 -8.395 -28.345 1.00 0.00 H new ATOM 0 HD3 LYS A 38 25.209 -8.011 -28.749 1.00 0.00 H new ATOM 0 HE2 LYS A 38 23.888 -10.679 -29.396 1.00 0.00 H new ATOM 0 HE3 LYS A 38 23.948 -9.331 -30.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 25.714 -10.905 -30.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 26.371 -9.419 -30.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.313 -10.725 -29.364 1.00 0.00 H new ATOM 628 N PHE A 39 21.179 -9.249 -24.378 1.00 0.00 N ATOM 629 CA PHE A 39 20.305 -9.004 -23.254 1.00 0.00 C ATOM 630 C PHE A 39 19.812 -10.324 -22.658 1.00 0.00 C ATOM 631 O PHE A 39 20.212 -10.688 -21.557 1.00 0.00 O ATOM 632 CB PHE A 39 19.175 -8.081 -23.742 1.00 0.00 C ATOM 633 CG PHE A 39 19.274 -6.722 -23.108 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.120 -5.754 -23.674 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.544 -6.441 -21.937 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.244 -4.496 -23.051 1.00 0.00 C ATOM 637 CE2 PHE A 39 18.666 -5.189 -21.320 1.00 0.00 C ATOM 638 CZ PHE A 39 19.543 -4.233 -21.858 1.00 0.00 C ATOM 0 H PHE A 39 20.698 -9.190 -25.276 1.00 0.00 H new ATOM 0 HA PHE A 39 20.827 -8.504 -22.438 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.223 -7.984 -24.827 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.209 -8.527 -23.505 1.00 0.00 H new ATOM 0 HD1 PHE A 39 20.670 -5.972 -24.578 1.00 0.00 H new ATOM 0 HD2 PHE A 39 17.891 -7.190 -21.515 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.875 -3.736 -23.487 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.089 -4.960 -20.436 1.00 0.00 H new ATOM 0 HZ PHE A 39 19.681 -3.288 -21.353 1.00 0.00 H new ATOM 648 N CYS A 40 19.037 -11.101 -23.415 1.00 0.00 N ATOM 649 CA CYS A 40 18.428 -12.364 -23.008 1.00 0.00 C ATOM 650 C CYS A 40 19.394 -13.448 -22.522 1.00 0.00 C ATOM 651 O CYS A 40 18.963 -14.391 -21.863 1.00 0.00 O ATOM 652 CB CYS A 40 17.712 -12.904 -24.231 1.00 0.00 C ATOM 653 SG CYS A 40 16.233 -11.973 -24.641 1.00 0.00 S ATOM 0 H CYS A 40 18.806 -10.852 -24.377 1.00 0.00 H new ATOM 0 HA CYS A 40 17.788 -12.143 -22.154 1.00 0.00 H new ATOM 0 HB2 CYS A 40 18.393 -12.887 -25.082 1.00 0.00 H new ATOM 0 HB3 CYS A 40 17.443 -13.946 -24.058 1.00 0.00 H new ATOM 658 N ARG A 41 20.680 -13.334 -22.860 1.00 0.00 N ATOM 659 CA ARG A 41 21.710 -14.299 -22.439 1.00 0.00 C ATOM 660 C ARG A 41 22.117 -14.155 -20.972 1.00 0.00 C ATOM 661 O ARG A 41 22.590 -15.117 -20.367 1.00 0.00 O ATOM 662 CB ARG A 41 22.938 -14.246 -23.361 1.00 0.00 C ATOM 663 CG ARG A 41 23.772 -12.970 -23.183 1.00 0.00 C ATOM 664 CD ARG A 41 24.997 -12.959 -24.107 1.00 0.00 C ATOM 665 NE ARG A 41 25.975 -14.004 -23.733 1.00 0.00 N ATOM 666 CZ ARG A 41 26.866 -14.582 -24.521 1.00 0.00 C ATOM 667 NH1 ARG A 41 27.016 -14.252 -25.773 1.00 0.00 N ATOM 668 NH2 ARG A 41 27.637 -15.521 -24.051 1.00 0.00 N ATOM 0 H ARG A 41 21.042 -12.572 -23.433 1.00 0.00 H new ATOM 0 HA ARG A 41 21.250 -15.283 -22.531 1.00 0.00 H new ATOM 0 HB2 ARG A 41 23.568 -15.114 -23.167 1.00 0.00 H new ATOM 0 HB3 ARG A 41 22.609 -14.316 -24.398 1.00 0.00 H new ATOM 0 HG2 ARG A 41 23.152 -12.098 -23.391 1.00 0.00 H new ATOM 0 HG3 ARG A 41 24.098 -12.890 -22.146 1.00 0.00 H new ATOM 0 HD2 ARG A 41 24.677 -13.113 -25.137 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.476 -11.981 -24.065 1.00 0.00 H new ATOM 0 HE ARG A 41 25.961 -14.313 -22.761 1.00 0.00 H new ATOM 0 HH11 ARG A 41 26.433 -13.521 -26.181 1.00 0.00 H new ATOM 0 HH12 ARG A 41 27.716 -14.725 -26.345 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.553 -15.810 -23.076 1.00 0.00 H new ATOM 0 HH22 ARG A 41 28.325 -15.968 -24.658 1.00 0.00 H new ATOM 682 N GLU A 42 21.947 -12.955 -20.412 1.00 0.00 N ATOM 683 CA GLU A 42 22.374 -12.612 -19.047 1.00 0.00 C ATOM 684 C GLU A 42 21.320 -11.830 -18.240 1.00 0.00 C ATOM 685 O GLU A 42 21.575 -11.462 -17.091 1.00 0.00 O ATOM 686 CB GLU A 42 23.720 -11.871 -19.115 1.00 0.00 C ATOM 687 CG GLU A 42 23.657 -10.521 -19.844 1.00 0.00 C ATOM 688 CD GLU A 42 25.031 -9.833 -19.835 1.00 0.00 C ATOM 689 OE1 GLU A 42 25.952 -10.270 -20.569 1.00 0.00 O ATOM 690 OE2 GLU A 42 25.213 -8.848 -19.078 1.00 0.00 O ATOM 0 H GLU A 42 21.501 -12.178 -20.900 1.00 0.00 H new ATOM 0 HA GLU A 42 22.496 -13.544 -18.494 1.00 0.00 H new ATOM 0 HB2 GLU A 42 24.084 -11.707 -18.101 1.00 0.00 H new ATOM 0 HB3 GLU A 42 24.448 -12.509 -19.616 1.00 0.00 H new ATOM 0 HG2 GLU A 42 23.328 -10.672 -20.872 1.00 0.00 H new ATOM 0 HG3 GLU A 42 22.920 -9.877 -19.364 1.00 0.00 H new ATOM 697 N ALA A 43 20.141 -11.592 -18.834 1.00 0.00 N ATOM 698 CA ALA A 43 19.042 -10.782 -18.290 1.00 0.00 C ATOM 699 C ALA A 43 18.697 -11.091 -16.808 1.00 0.00 C ATOM 700 O ALA A 43 19.051 -10.327 -15.903 1.00 0.00 O ATOM 701 CB ALA A 43 17.848 -10.975 -19.247 1.00 0.00 C ATOM 0 H ALA A 43 19.918 -11.978 -19.751 1.00 0.00 H new ATOM 0 HA ALA A 43 19.340 -9.734 -18.247 1.00 0.00 H new ATOM 0 HB1 ALA A 43 16.998 -10.393 -18.890 1.00 0.00 H new ATOM 0 HB2 ALA A 43 18.125 -10.639 -20.246 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.576 -12.030 -19.282 1.00 0.00 H new ATOM 707 N ARG A 44 18.045 -12.242 -16.577 1.00 0.00 N ATOM 708 CA ARG A 44 17.677 -12.877 -15.289 1.00 0.00 C ATOM 709 C ARG A 44 17.133 -14.279 -15.601 1.00 0.00 C ATOM 710 O ARG A 44 16.562 -14.456 -16.673 1.00 0.00 O ATOM 711 CB ARG A 44 16.591 -12.024 -14.588 1.00 0.00 C ATOM 712 CG ARG A 44 16.087 -12.531 -13.231 1.00 0.00 C ATOM 713 CD ARG A 44 17.191 -12.534 -12.161 1.00 0.00 C ATOM 714 NE ARG A 44 16.679 -12.984 -10.850 1.00 0.00 N ATOM 715 CZ ARG A 44 16.114 -12.246 -9.907 1.00 0.00 C ATOM 716 NH1 ARG A 44 15.893 -10.965 -10.052 1.00 0.00 N ATOM 717 NH2 ARG A 44 15.743 -12.796 -8.784 1.00 0.00 N ATOM 0 H ARG A 44 17.729 -12.812 -17.361 1.00 0.00 H new ATOM 0 HA ARG A 44 18.540 -12.948 -14.627 1.00 0.00 H new ATOM 0 HB2 ARG A 44 16.985 -11.017 -14.450 1.00 0.00 H new ATOM 0 HB3 ARG A 44 15.736 -11.942 -15.260 1.00 0.00 H new ATOM 0 HG2 ARG A 44 15.261 -11.904 -12.896 1.00 0.00 H new ATOM 0 HG3 ARG A 44 15.694 -13.541 -13.347 1.00 0.00 H new ATOM 0 HD2 ARG A 44 18.004 -13.187 -12.478 1.00 0.00 H new ATOM 0 HD3 ARG A 44 17.607 -11.531 -12.065 1.00 0.00 H new ATOM 0 HE ARG A 44 16.772 -13.979 -10.648 1.00 0.00 H new ATOM 0 HH11 ARG A 44 16.159 -10.496 -10.918 1.00 0.00 H new ATOM 0 HH12 ARG A 44 15.455 -10.435 -9.299 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.888 -13.794 -8.633 1.00 0.00 H new ATOM 0 HH22 ARG A 44 15.308 -12.228 -8.057 1.00 0.00 H new ATOM 731 N GLY A 45 17.223 -15.248 -14.688 1.00 0.00 N ATOM 732 CA GLY A 45 16.743 -16.633 -14.889 1.00 0.00 C ATOM 733 C GLY A 45 15.345 -16.786 -15.512 1.00 0.00 C ATOM 734 O GLY A 45 15.147 -17.631 -16.389 1.00 0.00 O ATOM 0 H GLY A 45 17.638 -15.098 -13.768 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.459 -17.155 -15.524 1.00 0.00 H new ATOM 0 HA3 GLY A 45 16.745 -17.139 -13.924 1.00 0.00 H new ATOM 738 N LYS A 46 14.385 -15.935 -15.120 1.00 0.00 N ATOM 739 CA LYS A 46 13.026 -15.873 -15.706 1.00 0.00 C ATOM 740 C LYS A 46 12.966 -15.065 -17.011 1.00 0.00 C ATOM 741 O LYS A 46 12.317 -15.480 -17.970 1.00 0.00 O ATOM 742 CB LYS A 46 12.079 -15.315 -14.637 1.00 0.00 C ATOM 743 CG LYS A 46 10.601 -15.423 -15.050 1.00 0.00 C ATOM 744 CD LYS A 46 9.645 -15.145 -13.885 1.00 0.00 C ATOM 745 CE LYS A 46 9.770 -16.219 -12.791 1.00 0.00 C ATOM 746 NZ LYS A 46 8.589 -16.236 -11.890 1.00 0.00 N ATOM 0 H LYS A 46 14.528 -15.255 -14.373 1.00 0.00 H new ATOM 0 HA LYS A 46 12.717 -16.878 -15.994 1.00 0.00 H new ATOM 0 HB2 LYS A 46 12.233 -15.854 -13.702 1.00 0.00 H new ATOM 0 HB3 LYS A 46 12.325 -14.270 -14.447 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.400 -14.718 -15.857 1.00 0.00 H new ATOM 0 HG3 LYS A 46 10.409 -16.421 -15.443 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.860 -14.164 -13.461 1.00 0.00 H new ATOM 0 HD3 LYS A 46 8.619 -15.115 -14.253 1.00 0.00 H new ATOM 0 HE2 LYS A 46 9.885 -17.198 -13.256 1.00 0.00 H new ATOM 0 HE3 LYS A 46 10.671 -16.036 -12.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 8.698 -16.996 -11.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 8.513 -15.322 -11.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 7.728 -16.402 -12.449 1.00 0.00 H new ATOM 760 N GLU A 47 13.716 -13.966 -17.094 1.00 0.00 N ATOM 761 CA GLU A 47 13.880 -13.168 -18.324 1.00 0.00 C ATOM 762 C GLU A 47 14.610 -13.930 -19.444 1.00 0.00 C ATOM 763 O GLU A 47 14.537 -13.542 -20.599 1.00 0.00 O ATOM 764 CB GLU A 47 14.585 -11.827 -18.045 1.00 0.00 C ATOM 765 CG GLU A 47 13.791 -10.886 -17.135 1.00 0.00 C ATOM 766 CD GLU A 47 14.583 -9.659 -16.640 1.00 0.00 C ATOM 767 OE1 GLU A 47 15.824 -9.604 -16.773 1.00 0.00 O ATOM 768 OE2 GLU A 47 13.982 -8.720 -16.059 1.00 0.00 O ATOM 0 H GLU A 47 14.237 -13.594 -16.300 1.00 0.00 H new ATOM 0 HA GLU A 47 12.869 -12.964 -18.677 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.555 -12.026 -17.588 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.776 -11.324 -18.993 1.00 0.00 H new ATOM 0 HG2 GLU A 47 12.908 -10.540 -17.672 1.00 0.00 H new ATOM 0 HG3 GLU A 47 13.438 -11.448 -16.270 1.00 0.00 H new ATOM 775 N ASN A 48 15.287 -15.040 -19.133 1.00 0.00 N ATOM 776 CA ASN A 48 15.942 -15.907 -20.123 1.00 0.00 C ATOM 777 C ASN A 48 14.951 -16.831 -20.856 1.00 0.00 C ATOM 778 O ASN A 48 15.243 -17.267 -21.972 1.00 0.00 O ATOM 779 CB ASN A 48 17.039 -16.738 -19.423 1.00 0.00 C ATOM 780 CG ASN A 48 18.360 -16.006 -19.236 1.00 0.00 C ATOM 781 OD1 ASN A 48 19.435 -16.579 -19.355 1.00 0.00 O ATOM 782 ND2 ASN A 48 18.323 -14.733 -18.915 1.00 0.00 N ATOM 0 H ASN A 48 15.398 -15.368 -18.174 1.00 0.00 H new ATOM 0 HA ASN A 48 16.385 -15.265 -20.885 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.671 -17.053 -18.447 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.218 -17.643 -20.004 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.191 -14.220 -18.764 1.00 0.00 H new ATOM 0 HD22 ASN A 48 17.426 -14.258 -18.816 1.00 0.00 H new ATOM 789 N ARG A 49 13.779 -17.122 -20.270 1.00 0.00 N ATOM 790 CA ARG A 49 12.816 -18.089 -20.801 1.00 0.00 C ATOM 791 C ARG A 49 11.783 -17.423 -21.701 1.00 0.00 C ATOM 792 O ARG A 49 11.480 -17.931 -22.773 1.00 0.00 O ATOM 793 CB ARG A 49 12.176 -18.857 -19.621 1.00 0.00 C ATOM 794 CG ARG A 49 10.966 -19.706 -20.033 1.00 0.00 C ATOM 795 CD ARG A 49 11.250 -20.625 -21.223 1.00 0.00 C ATOM 796 NE ARG A 49 11.786 -21.938 -20.806 1.00 0.00 N ATOM 797 CZ ARG A 49 11.145 -23.098 -20.768 1.00 0.00 C ATOM 798 NH1 ARG A 49 9.894 -23.234 -21.112 1.00 0.00 N ATOM 799 NH2 ARG A 49 11.771 -24.169 -20.368 1.00 0.00 N ATOM 0 H ARG A 49 13.473 -16.684 -19.401 1.00 0.00 H new ATOM 0 HA ARG A 49 13.334 -18.806 -21.439 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.927 -19.504 -19.168 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.867 -18.143 -18.857 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.649 -20.311 -19.183 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.135 -19.046 -20.283 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.331 -20.774 -21.791 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.962 -20.140 -21.891 1.00 0.00 H new ATOM 0 HE ARG A 49 12.763 -21.953 -20.513 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.361 -22.424 -21.429 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.449 -24.150 -21.064 1.00 0.00 H new ATOM 0 HH21 ARG A 49 12.750 -24.112 -20.086 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.282 -25.064 -20.337 1.00 0.00 H new ATOM 813 N LEU A 50 11.308 -16.240 -21.329 1.00 0.00 N ATOM 814 CA LEU A 50 10.474 -15.410 -22.212 1.00 0.00 C ATOM 815 C LEU A 50 11.125 -15.171 -23.589 1.00 0.00 C ATOM 816 O LEU A 50 10.440 -15.119 -24.604 1.00 0.00 O ATOM 817 CB LEU A 50 10.064 -14.102 -21.516 1.00 0.00 C ATOM 818 CG LEU A 50 11.198 -13.202 -20.996 1.00 0.00 C ATOM 819 CD1 LEU A 50 11.735 -12.230 -22.039 1.00 0.00 C ATOM 820 CD2 LEU A 50 10.694 -12.339 -19.842 1.00 0.00 C ATOM 0 H LEU A 50 11.485 -15.825 -20.414 1.00 0.00 H new ATOM 0 HA LEU A 50 9.560 -15.969 -22.414 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.463 -13.520 -22.215 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.419 -14.354 -20.674 1.00 0.00 H new ATOM 0 HG LEU A 50 11.991 -13.888 -20.700 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.531 -11.629 -21.600 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.128 -12.788 -22.889 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.930 -11.576 -22.375 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.504 -11.705 -19.481 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.871 -11.714 -20.188 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.347 -12.981 -19.032 1.00 0.00 H new ATOM 832 N CYS A 51 12.460 -15.108 -23.622 1.00 0.00 N ATOM 833 CA CYS A 51 13.275 -14.800 -24.803 1.00 0.00 C ATOM 834 C CYS A 51 13.352 -15.943 -25.820 1.00 0.00 C ATOM 835 O CYS A 51 13.449 -15.717 -27.027 1.00 0.00 O ATOM 836 CB CYS A 51 14.687 -14.473 -24.313 1.00 0.00 C ATOM 837 SG CYS A 51 14.824 -12.857 -23.527 1.00 0.00 S ATOM 0 H CYS A 51 13.027 -15.277 -22.791 1.00 0.00 H new ATOM 0 HA CYS A 51 12.805 -13.965 -25.322 1.00 0.00 H new ATOM 0 HB2 CYS A 51 15.003 -15.239 -23.605 1.00 0.00 H new ATOM 0 HB3 CYS A 51 15.374 -14.516 -25.158 1.00 0.00 H new ATOM 842 N TYR A 52 13.262 -17.175 -25.322 1.00 0.00 N ATOM 843 CA TYR A 52 13.186 -18.415 -26.109 1.00 0.00 C ATOM 844 C TYR A 52 11.910 -18.475 -26.967 1.00 0.00 C ATOM 845 O TYR A 52 11.886 -19.118 -28.016 1.00 0.00 O ATOM 846 CB TYR A 52 13.285 -19.599 -25.137 1.00 0.00 C ATOM 847 CG TYR A 52 12.754 -20.930 -25.627 1.00 0.00 C ATOM 848 CD1 TYR A 52 13.448 -21.653 -26.621 1.00 0.00 C ATOM 849 CD2 TYR A 52 11.560 -21.444 -25.074 1.00 0.00 C ATOM 850 CE1 TYR A 52 12.947 -22.890 -27.070 1.00 0.00 C ATOM 851 CE2 TYR A 52 11.058 -22.679 -25.525 1.00 0.00 C ATOM 852 CZ TYR A 52 11.748 -23.404 -26.522 1.00 0.00 C ATOM 853 OH TYR A 52 11.255 -24.593 -26.955 1.00 0.00 O ATOM 0 H TYR A 52 13.239 -17.349 -24.317 1.00 0.00 H new ATOM 0 HA TYR A 52 14.013 -18.453 -26.818 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.333 -19.730 -24.866 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.751 -19.335 -24.224 1.00 0.00 H new ATOM 0 HD1 TYR A 52 14.363 -21.258 -27.037 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.035 -20.892 -24.309 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.476 -23.445 -27.830 1.00 0.00 H new ATOM 0 HE2 TYR A 52 10.143 -23.073 -25.108 1.00 0.00 H new ATOM 0 HH TYR A 52 10.426 -24.798 -26.474 1.00 0.00 H new ATOM 863 N TYR A 53 10.877 -17.727 -26.566 1.00 0.00 N ATOM 864 CA TYR A 53 9.648 -17.573 -27.339 1.00 0.00 C ATOM 865 C TYR A 53 9.712 -16.402 -28.346 1.00 0.00 C ATOM 866 O TYR A 53 8.877 -16.327 -29.248 1.00 0.00 O ATOM 867 CB TYR A 53 8.470 -17.450 -26.366 1.00 0.00 C ATOM 868 CG TYR A 53 8.302 -18.648 -25.443 1.00 0.00 C ATOM 869 CD1 TYR A 53 7.917 -19.901 -25.964 1.00 0.00 C ATOM 870 CD2 TYR A 53 8.478 -18.495 -24.055 1.00 0.00 C ATOM 871 CE1 TYR A 53 7.719 -20.996 -25.099 1.00 0.00 C ATOM 872 CE2 TYR A 53 8.269 -19.578 -23.184 1.00 0.00 C ATOM 873 CZ TYR A 53 7.893 -20.833 -23.708 1.00 0.00 C ATOM 874 OH TYR A 53 7.720 -21.886 -22.867 1.00 0.00 O ATOM 0 H TYR A 53 10.874 -17.208 -25.688 1.00 0.00 H new ATOM 0 HA TYR A 53 9.509 -18.459 -27.959 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.604 -16.554 -25.760 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.552 -17.314 -26.938 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.774 -20.022 -27.028 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.776 -17.537 -23.656 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.435 -21.958 -25.500 1.00 0.00 H new ATOM 0 HE2 TYR A 53 8.396 -19.450 -22.119 1.00 0.00 H new ATOM 0 HH TYR A 53 7.950 -22.717 -23.332 1.00 0.00 H new ATOM 884 N ILE A 54 10.729 -15.528 -28.261 1.00 0.00 N ATOM 885 CA ILE A 54 10.957 -14.406 -29.198 1.00 0.00 C ATOM 886 C ILE A 54 11.924 -14.822 -30.321 1.00 0.00 C ATOM 887 O ILE A 54 11.687 -14.560 -31.501 1.00 0.00 O ATOM 888 CB ILE A 54 11.515 -13.154 -28.464 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.746 -12.844 -27.159 1.00 0.00 C ATOM 890 CG2 ILE A 54 11.490 -11.948 -29.420 1.00 0.00 C ATOM 891 CD1 ILE A 54 11.270 -11.629 -26.380 1.00 0.00 C ATOM 0 H ILE A 54 11.433 -15.580 -27.524 1.00 0.00 H new ATOM 0 HA ILE A 54 9.992 -14.147 -29.633 1.00 0.00 H new ATOM 0 HB ILE A 54 12.543 -13.365 -28.170 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.697 -12.678 -27.402 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.788 -13.720 -26.511 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.881 -11.069 -28.907 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.106 -12.163 -30.293 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.465 -11.757 -29.738 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.671 -11.488 -25.480 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.310 -11.797 -26.101 1.00 0.00 H new ATOM 0 HD13 ILE A 54 11.201 -10.739 -27.005 1.00 0.00 H new ATOM 903 N GLY A 55 13.032 -15.458 -29.931 1.00 0.00 N ATOM 904 CA GLY A 55 14.102 -15.914 -30.826 1.00 0.00 C ATOM 905 C GLY A 55 15.523 -15.616 -30.328 1.00 0.00 C ATOM 906 O GLY A 55 16.503 -16.068 -30.918 1.00 0.00 O ATOM 0 H GLY A 55 13.216 -15.677 -28.952 1.00 0.00 H new ATOM 0 HA2 GLY A 55 14.001 -16.989 -30.973 1.00 0.00 H new ATOM 0 HA3 GLY A 55 13.967 -15.445 -31.801 1.00 0.00 H new ATOM 910 N ALA A 56 15.633 -14.844 -29.245 1.00 0.00 N ATOM 911 CA ALA A 56 16.874 -14.251 -28.745 1.00 0.00 C ATOM 912 C ALA A 56 17.849 -15.228 -28.057 1.00 0.00 C ATOM 913 O ALA A 56 18.934 -14.818 -27.646 1.00 0.00 O ATOM 914 CB ALA A 56 16.448 -13.136 -27.793 1.00 0.00 C ATOM 0 H ALA A 56 14.826 -14.605 -28.669 1.00 0.00 H new ATOM 0 HA ALA A 56 17.452 -13.891 -29.596 1.00 0.00 H new ATOM 0 HB1 ALA A 56 17.333 -12.650 -27.383 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.850 -12.403 -28.335 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.856 -13.558 -26.981 1.00 0.00 H new ATOM 920 N THR A 57 17.475 -16.501 -27.905 1.00 0.00 N ATOM 921 CA THR A 57 18.334 -17.509 -27.233 1.00 0.00 C ATOM 922 C THR A 57 19.170 -18.366 -28.190 1.00 0.00 C ATOM 923 O THR A 57 19.976 -19.185 -27.743 1.00 0.00 O ATOM 924 CB THR A 57 17.509 -18.439 -26.336 1.00 0.00 C ATOM 925 OG1 THR A 57 16.598 -19.184 -27.109 1.00 0.00 O ATOM 926 CG2 THR A 57 16.721 -17.647 -25.299 1.00 0.00 C ATOM 0 H THR A 57 16.583 -16.869 -28.235 1.00 0.00 H new ATOM 0 HA THR A 57 19.028 -16.917 -26.636 1.00 0.00 H new ATOM 0 HB THR A 57 18.207 -19.105 -25.830 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.079 -19.775 -26.524 1.00 0.00 H new ATOM 0 HG21 THR A 57 16.146 -18.333 -24.677 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.410 -17.081 -24.672 1.00 0.00 H new ATOM 0 HG23 THR A 57 16.043 -16.960 -25.805 1.00 0.00 H new ATOM 934 N ASP A 58 18.964 -18.201 -29.500 1.00 0.00 N ATOM 935 CA ASP A 58 19.528 -18.981 -30.621 1.00 0.00 C ATOM 936 C ASP A 58 19.174 -20.490 -30.653 1.00 0.00 C ATOM 937 O ASP A 58 19.323 -21.148 -31.684 1.00 0.00 O ATOM 938 CB ASP A 58 21.039 -18.708 -30.735 1.00 0.00 C ATOM 939 CG ASP A 58 21.643 -19.207 -32.060 1.00 0.00 C ATOM 940 OD1 ASP A 58 21.247 -18.697 -33.137 1.00 0.00 O ATOM 941 OD2 ASP A 58 22.554 -20.070 -32.028 1.00 0.00 O ATOM 0 H ASP A 58 18.350 -17.460 -29.838 1.00 0.00 H new ATOM 0 HA ASP A 58 19.026 -18.619 -31.518 1.00 0.00 H new ATOM 0 HB2 ASP A 58 21.217 -17.637 -30.642 1.00 0.00 H new ATOM 0 HB3 ASP A 58 21.553 -19.190 -29.904 1.00 0.00 H new ATOM 946 N ASP A 59 18.628 -21.021 -29.562 1.00 0.00 N ATOM 947 CA ASP A 59 18.019 -22.361 -29.455 1.00 0.00 C ATOM 948 C ASP A 59 16.517 -22.345 -29.827 1.00 0.00 C ATOM 949 O ASP A 59 15.921 -23.377 -30.147 1.00 0.00 O ATOM 950 CB ASP A 59 18.215 -22.864 -28.019 1.00 0.00 C ATOM 951 CG ASP A 59 17.811 -24.342 -27.858 1.00 0.00 C ATOM 952 OD1 ASP A 59 18.445 -25.215 -28.503 1.00 0.00 O ATOM 953 OD2 ASP A 59 16.890 -24.643 -27.060 1.00 0.00 O ATOM 0 H ASP A 59 18.592 -20.510 -28.680 1.00 0.00 H new ATOM 0 HA ASP A 59 18.507 -23.031 -30.162 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.260 -22.742 -27.733 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.624 -22.252 -27.338 1.00 0.00 H new ATOM 958 N ALA A 60 15.910 -21.153 -29.798 1.00 0.00 N ATOM 959 CA ALA A 60 14.543 -20.849 -30.212 1.00 0.00 C ATOM 960 C ALA A 60 14.237 -21.189 -31.688 1.00 0.00 C ATOM 961 O ALA A 60 15.141 -21.302 -32.529 1.00 0.00 O ATOM 962 CB ALA A 60 14.346 -19.352 -29.966 1.00 0.00 C ATOM 0 H ALA A 60 16.397 -20.322 -29.461 1.00 0.00 H new ATOM 0 HA ALA A 60 13.856 -21.469 -29.636 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.336 -19.065 -30.259 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.493 -19.135 -28.908 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.069 -18.788 -30.556 1.00 0.00 H new ATOM 968 N ALA A 61 12.940 -21.277 -32.018 1.00 0.00 N ATOM 969 CA ALA A 61 12.439 -21.590 -33.366 1.00 0.00 C ATOM 970 C ALA A 61 11.219 -20.755 -33.823 1.00 0.00 C ATOM 971 O ALA A 61 10.702 -20.965 -34.924 1.00 0.00 O ATOM 972 CB ALA A 61 12.167 -23.104 -33.432 1.00 0.00 C ATOM 0 H ALA A 61 12.192 -21.129 -31.340 1.00 0.00 H new ATOM 0 HA ALA A 61 13.211 -21.304 -34.080 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.794 -23.364 -34.423 1.00 0.00 H new ATOM 0 HB2 ALA A 61 13.091 -23.648 -33.238 1.00 0.00 H new ATOM 0 HB3 ALA A 61 11.423 -23.373 -32.682 1.00 0.00 H new ATOM 978 N THR A 62 10.763 -19.787 -33.017 1.00 0.00 N ATOM 979 CA THR A 62 9.659 -18.872 -33.371 1.00 0.00 C ATOM 980 C THR A 62 10.091 -17.769 -34.348 1.00 0.00 C ATOM 981 O THR A 62 9.327 -17.409 -35.247 1.00 0.00 O ATOM 982 CB THR A 62 9.064 -18.213 -32.115 1.00 0.00 C ATOM 983 OG1 THR A 62 10.068 -17.563 -31.375 1.00 0.00 O ATOM 984 CG2 THR A 62 8.397 -19.223 -31.183 1.00 0.00 C ATOM 0 H THR A 62 11.151 -19.612 -32.090 1.00 0.00 H new ATOM 0 HA THR A 62 8.907 -19.489 -33.863 1.00 0.00 H new ATOM 0 HB THR A 62 8.316 -17.506 -32.475 1.00 0.00 H new ATOM 0 HG1 THR A 62 9.655 -16.994 -30.693 1.00 0.00 H new ATOM 0 HG21 THR A 62 7.994 -18.704 -30.313 1.00 0.00 H new ATOM 0 HG22 THR A 62 7.588 -19.727 -31.712 1.00 0.00 H new ATOM 0 HG23 THR A 62 9.132 -19.959 -30.858 1.00 0.00 H new ATOM 992 N LYS A 63 11.331 -17.271 -34.207 1.00 0.00 N ATOM 993 CA LYS A 63 11.977 -16.229 -35.034 1.00 0.00 C ATOM 994 C LYS A 63 11.080 -15.003 -35.322 1.00 0.00 C ATOM 995 O LYS A 63 11.026 -14.487 -36.441 1.00 0.00 O ATOM 996 CB LYS A 63 12.591 -16.896 -36.287 1.00 0.00 C ATOM 997 CG LYS A 63 13.762 -16.092 -36.874 1.00 0.00 C ATOM 998 CD LYS A 63 14.357 -16.801 -38.094 1.00 0.00 C ATOM 999 CE LYS A 63 15.524 -15.984 -38.668 1.00 0.00 C ATOM 1000 NZ LYS A 63 16.128 -16.649 -39.856 1.00 0.00 N ATOM 0 H LYS A 63 11.950 -17.604 -33.468 1.00 0.00 H new ATOM 0 HA LYS A 63 12.789 -15.780 -34.462 1.00 0.00 H new ATOM 0 HB2 LYS A 63 12.937 -17.897 -36.028 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.818 -17.012 -37.047 1.00 0.00 H new ATOM 0 HG2 LYS A 63 13.419 -15.097 -37.158 1.00 0.00 H new ATOM 0 HG3 LYS A 63 14.533 -15.958 -36.115 1.00 0.00 H new ATOM 0 HD2 LYS A 63 14.704 -17.795 -37.812 1.00 0.00 H new ATOM 0 HD3 LYS A 63 13.589 -16.935 -38.856 1.00 0.00 H new ATOM 0 HE2 LYS A 63 15.171 -14.991 -38.947 1.00 0.00 H new ATOM 0 HE3 LYS A 63 16.286 -15.848 -37.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 16.912 -16.069 -40.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 16.487 -17.586 -39.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 15.407 -16.756 -40.598 1.00 0.00 H new ATOM 1014 N ILE A 64 10.382 -14.528 -34.286 1.00 0.00 N ATOM 1015 CA ILE A 64 9.540 -13.311 -34.316 1.00 0.00 C ATOM 1016 C ILE A 64 10.304 -12.031 -33.908 1.00 0.00 C ATOM 1017 O ILE A 64 9.718 -10.955 -33.834 1.00 0.00 O ATOM 1018 CB ILE A 64 8.273 -13.494 -33.445 1.00 0.00 C ATOM 1019 CG1 ILE A 64 8.623 -13.805 -31.976 1.00 0.00 C ATOM 1020 CG2 ILE A 64 7.359 -14.570 -34.059 1.00 0.00 C ATOM 1021 CD1 ILE A 64 7.424 -13.790 -31.026 1.00 0.00 C ATOM 0 H ILE A 64 10.382 -14.986 -33.375 1.00 0.00 H new ATOM 0 HA ILE A 64 9.240 -13.173 -35.355 1.00 0.00 H new ATOM 0 HB ILE A 64 7.728 -12.550 -33.435 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.098 -14.785 -31.928 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.357 -13.078 -31.628 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.471 -14.691 -33.438 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.062 -14.265 -35.062 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.896 -15.517 -34.111 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.759 -14.018 -30.014 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.960 -12.804 -31.041 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.697 -14.537 -31.345 1.00 0.00 H new ATOM 1033 N ILE A 65 11.608 -12.148 -33.625 1.00 0.00 N ATOM 1034 CA ILE A 65 12.505 -11.090 -33.115 1.00 0.00 C ATOM 1035 C ILE A 65 12.412 -9.749 -33.862 1.00 0.00 C ATOM 1036 O ILE A 65 12.456 -8.691 -33.230 1.00 0.00 O ATOM 1037 CB ILE A 65 13.947 -11.653 -33.031 1.00 0.00 C ATOM 1038 CG1 ILE A 65 14.869 -10.841 -32.099 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.585 -11.920 -34.408 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.620 -9.634 -32.678 1.00 0.00 C ATOM 0 H ILE A 65 12.099 -13.033 -33.752 1.00 0.00 H new ATOM 0 HA ILE A 65 12.166 -10.823 -32.114 1.00 0.00 H new ATOM 0 HB ILE A 65 13.835 -12.631 -32.562 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.265 -10.486 -31.264 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.610 -11.526 -31.688 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.593 -12.312 -34.272 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.983 -12.647 -34.953 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.631 -10.990 -34.974 1.00 0.00 H new ATOM 0 HD11 ILE A 65 16.224 -9.172 -31.897 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.268 -9.964 -33.490 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.902 -8.908 -33.059 1.00 0.00 H new ATOM 1052 N ASN A 66 12.206 -9.769 -35.183 1.00 0.00 N ATOM 1053 CA ASN A 66 12.044 -8.557 -35.992 1.00 0.00 C ATOM 1054 C ASN A 66 10.900 -7.646 -35.519 1.00 0.00 C ATOM 1055 O ASN A 66 11.043 -6.429 -35.538 1.00 0.00 O ATOM 1056 CB ASN A 66 11.897 -8.933 -37.475 1.00 0.00 C ATOM 1057 CG ASN A 66 10.569 -9.603 -37.814 1.00 0.00 C ATOM 1058 OD1 ASN A 66 10.201 -10.630 -37.264 1.00 0.00 O ATOM 1059 ND2 ASN A 66 9.806 -9.036 -38.723 1.00 0.00 N ATOM 0 H ASN A 66 12.147 -10.632 -35.724 1.00 0.00 H new ATOM 0 HA ASN A 66 12.949 -7.963 -35.861 1.00 0.00 H new ATOM 0 HB2 ASN A 66 12.003 -8.033 -38.080 1.00 0.00 H new ATOM 0 HB3 ASN A 66 12.712 -9.602 -37.753 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.908 -9.454 -38.968 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.112 -8.179 -39.183 1.00 0.00 H new ATOM 1066 N GLU A 67 9.800 -8.204 -35.010 1.00 0.00 N ATOM 1067 CA GLU A 67 8.668 -7.474 -34.423 1.00 0.00 C ATOM 1068 C GLU A 67 9.058 -6.575 -33.224 1.00 0.00 C ATOM 1069 O GLU A 67 8.308 -5.664 -32.872 1.00 0.00 O ATOM 1070 CB GLU A 67 7.599 -8.509 -34.031 1.00 0.00 C ATOM 1071 CG GLU A 67 6.187 -7.927 -34.028 1.00 0.00 C ATOM 1072 CD GLU A 67 5.141 -9.014 -33.721 1.00 0.00 C ATOM 1073 OE1 GLU A 67 4.728 -9.758 -34.646 1.00 0.00 O ATOM 1074 OE2 GLU A 67 4.713 -9.140 -32.547 1.00 0.00 O ATOM 0 H GLU A 67 9.665 -9.215 -34.993 1.00 0.00 H new ATOM 0 HA GLU A 67 8.281 -6.778 -35.167 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.640 -9.348 -34.725 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.827 -8.903 -33.041 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.119 -7.132 -33.285 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.974 -7.476 -34.997 1.00 0.00 H new ATOM 1081 N VAL A 68 10.243 -6.794 -32.636 1.00 0.00 N ATOM 1082 CA VAL A 68 10.843 -5.958 -31.579 1.00 0.00 C ATOM 1083 C VAL A 68 11.866 -4.973 -32.151 1.00 0.00 C ATOM 1084 O VAL A 68 12.007 -3.885 -31.600 1.00 0.00 O ATOM 1085 CB VAL A 68 11.504 -6.830 -30.477 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.719 -6.038 -29.182 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.661 -8.063 -30.101 1.00 0.00 C ATOM 0 H VAL A 68 10.833 -7.586 -32.891 1.00 0.00 H new ATOM 0 HA VAL A 68 10.032 -5.385 -31.130 1.00 0.00 H new ATOM 0 HB VAL A 68 12.453 -7.146 -30.909 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.183 -6.682 -28.435 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.368 -5.185 -29.381 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.758 -5.683 -28.809 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.175 -8.633 -29.327 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.689 -7.739 -29.729 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.522 -8.691 -30.981 1.00 0.00 H new ATOM 1097 N SER A 69 12.539 -5.269 -33.269 1.00 0.00 N ATOM 1098 CA SER A 69 13.616 -4.417 -33.784 1.00 0.00 C ATOM 1099 C SER A 69 13.121 -3.184 -34.531 1.00 0.00 C ATOM 1100 O SER A 69 13.745 -2.123 -34.440 1.00 0.00 O ATOM 1101 CB SER A 69 14.569 -5.215 -34.679 1.00 0.00 C ATOM 1102 OG SER A 69 13.951 -5.628 -35.884 1.00 0.00 O ATOM 0 H SER A 69 12.355 -6.096 -33.836 1.00 0.00 H new ATOM 0 HA SER A 69 14.148 -4.060 -32.902 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.443 -4.606 -34.911 1.00 0.00 H new ATOM 0 HB3 SER A 69 14.926 -6.091 -34.137 1.00 0.00 H new ATOM 0 HG SER A 69 14.612 -6.072 -36.455 1.00 0.00 H new ATOM 1108 N LYS A 70 11.975 -3.287 -35.220 1.00 0.00 N ATOM 1109 CA LYS A 70 11.322 -2.149 -35.888 1.00 0.00 C ATOM 1110 C LYS A 70 10.940 -1.016 -34.910 1.00 0.00 C ATOM 1111 O LYS A 70 11.421 0.100 -35.090 1.00 0.00 O ATOM 1112 CB LYS A 70 10.117 -2.571 -36.767 1.00 0.00 C ATOM 1113 CG LYS A 70 9.941 -4.077 -37.025 1.00 0.00 C ATOM 1114 CD LYS A 70 8.957 -4.394 -38.161 1.00 0.00 C ATOM 1115 CE LYS A 70 7.534 -3.905 -37.854 1.00 0.00 C ATOM 1116 NZ LYS A 70 6.587 -4.258 -38.950 1.00 0.00 N ATOM 0 H LYS A 70 11.471 -4.167 -35.331 1.00 0.00 H new ATOM 0 HA LYS A 70 12.076 -1.744 -36.563 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.207 -2.198 -36.297 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.207 -2.069 -37.731 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.911 -4.512 -37.264 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.593 -4.556 -36.110 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.308 -3.929 -39.082 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.940 -5.470 -38.334 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.190 -4.346 -36.918 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.542 -2.824 -37.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.635 -3.913 -38.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.902 -3.816 -39.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.562 -5.291 -39.068 1.00 0.00 H new ATOM 1130 N PRO A 71 10.113 -1.272 -33.873 1.00 0.00 N ATOM 1131 CA PRO A 71 9.564 -0.243 -32.969 1.00 0.00 C ATOM 1132 C PRO A 71 10.518 0.290 -31.897 1.00 0.00 C ATOM 1133 O PRO A 71 10.339 1.409 -31.433 1.00 0.00 O ATOM 1134 CB PRO A 71 8.413 -0.931 -32.277 1.00 0.00 C ATOM 1135 CG PRO A 71 8.767 -2.407 -32.275 1.00 0.00 C ATOM 1136 CD PRO A 71 9.462 -2.554 -33.616 1.00 0.00 C ATOM 0 HA PRO A 71 9.311 0.634 -33.564 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.285 -0.556 -31.261 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.475 -0.753 -32.803 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.420 -2.671 -31.443 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.883 -3.041 -32.199 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.191 -3.364 -33.591 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.746 -2.793 -34.403 1.00 0.00 H new ATOM 1144 N LEU A 72 11.496 -0.498 -31.464 1.00 0.00 N ATOM 1145 CA LEU A 72 12.414 -0.175 -30.359 1.00 0.00 C ATOM 1146 C LEU A 72 13.116 1.186 -30.460 1.00 0.00 C ATOM 1147 O LEU A 72 13.236 1.891 -29.463 1.00 0.00 O ATOM 1148 CB LEU A 72 13.485 -1.269 -30.328 1.00 0.00 C ATOM 1149 CG LEU A 72 13.607 -2.076 -29.027 1.00 0.00 C ATOM 1150 CD1 LEU A 72 12.270 -2.530 -28.430 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.528 -3.277 -29.216 1.00 0.00 C ATOM 0 H LEU A 72 11.684 -1.410 -31.881 1.00 0.00 H new ATOM 0 HA LEU A 72 11.808 -0.122 -29.455 1.00 0.00 H new ATOM 0 HB2 LEU A 72 13.285 -1.965 -31.143 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.450 -0.806 -30.534 1.00 0.00 H new ATOM 0 HG LEU A 72 14.039 -1.383 -28.305 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.453 -3.092 -27.514 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.657 -1.657 -28.204 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.748 -3.164 -29.147 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.598 -3.832 -28.281 1.00 0.00 H new ATOM 0 HD22 LEU A 72 14.125 -3.926 -29.994 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.520 -2.932 -29.509 1.00 0.00 H new ATOM 1163 N ALA A 73 13.552 1.543 -31.668 1.00 0.00 N ATOM 1164 CA ALA A 73 14.109 2.853 -32.026 1.00 0.00 C ATOM 1165 C ALA A 73 13.180 4.042 -31.705 1.00 0.00 C ATOM 1166 O ALA A 73 13.631 5.188 -31.623 1.00 0.00 O ATOM 1167 CB ALA A 73 14.422 2.864 -33.528 1.00 0.00 C ATOM 0 H ALA A 73 13.527 0.901 -32.460 1.00 0.00 H new ATOM 0 HA ALA A 73 15.005 2.985 -31.419 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.837 3.833 -33.806 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.146 2.081 -33.755 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.506 2.686 -34.092 1.00 0.00 H new ATOM 1173 N HIS A 74 11.880 3.769 -31.551 1.00 0.00 N ATOM 1174 CA HIS A 74 10.807 4.741 -31.356 1.00 0.00 C ATOM 1175 C HIS A 74 10.051 4.539 -30.030 1.00 0.00 C ATOM 1176 O HIS A 74 9.332 5.450 -29.613 1.00 0.00 O ATOM 1177 CB HIS A 74 9.802 4.596 -32.497 1.00 0.00 C ATOM 1178 CG HIS A 74 10.360 4.288 -33.858 1.00 0.00 C ATOM 1179 ND1 HIS A 74 10.738 5.194 -34.824 1.00 0.00 N ATOM 1180 CD2 HIS A 74 10.535 3.031 -34.372 1.00 0.00 C ATOM 1181 CE1 HIS A 74 11.130 4.503 -35.908 1.00 0.00 C ATOM 1182 NE2 HIS A 74 11.022 3.179 -35.680 1.00 0.00 N ATOM 0 H HIS A 74 11.533 2.810 -31.560 1.00 0.00 H new ATOM 0 HA HIS A 74 11.266 5.729 -31.335 1.00 0.00 H new ATOM 0 HB2 HIS A 74 9.099 3.806 -32.232 1.00 0.00 H new ATOM 0 HB3 HIS A 74 9.231 5.522 -32.566 1.00 0.00 H new ATOM 0 HD2 HIS A 74 10.335 2.099 -33.865 1.00 0.00 H new ATOM 0 HE1 HIS A 74 11.481 4.945 -36.829 1.00 0.00 H new ATOM 0 HE2 HIS A 74 11.250 2.429 -36.332 1.00 0.00 H new ATOM 1190 N HIS A 75 10.190 3.369 -29.371 1.00 0.00 N ATOM 1191 CA HIS A 75 9.724 3.138 -27.991 1.00 0.00 C ATOM 1192 C HIS A 75 8.189 3.044 -27.843 1.00 0.00 C ATOM 1193 O HIS A 75 7.651 3.260 -26.756 1.00 0.00 O ATOM 1194 CB HIS A 75 10.306 4.216 -27.048 1.00 0.00 C ATOM 1195 CG HIS A 75 11.712 4.658 -27.381 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.829 3.866 -27.386 1.00 0.00 N ATOM 1197 CD2 HIS A 75 12.092 5.874 -27.882 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.871 4.583 -27.823 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.473 5.832 -28.140 1.00 0.00 N ATOM 0 H HIS A 75 10.634 2.551 -29.788 1.00 0.00 H new ATOM 0 HA HIS A 75 10.097 2.154 -27.706 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.652 5.088 -27.068 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.293 3.832 -26.028 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.862 2.887 -27.102 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.442 6.720 -28.050 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.883 4.215 -27.909 1.00 0.00 H new ATOM 1207 N ILE A 76 7.468 2.772 -28.942 1.00 0.00 N ATOM 1208 CA ILE A 76 5.995 2.888 -28.990 1.00 0.00 C ATOM 1209 C ILE A 76 5.206 1.694 -28.405 1.00 0.00 C ATOM 1210 O ILE A 76 4.474 1.875 -27.427 1.00 0.00 O ATOM 1211 CB ILE A 76 5.453 3.287 -30.401 1.00 0.00 C ATOM 1212 CG1 ILE A 76 6.454 3.675 -31.516 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.461 4.422 -30.194 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.893 2.486 -32.379 1.00 0.00 C ATOM 0 H ILE A 76 7.884 2.466 -29.822 1.00 0.00 H new ATOM 0 HA ILE A 76 5.801 3.715 -28.307 1.00 0.00 H new ATOM 0 HB ILE A 76 5.028 2.365 -30.797 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.999 4.431 -32.156 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.334 4.130 -31.062 1.00 0.00 H new ATOM 0 HG21 ILE A 76 4.057 4.732 -31.158 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.648 4.082 -29.552 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.966 5.266 -29.724 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.594 2.828 -33.140 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.377 1.739 -31.750 1.00 0.00 H new ATOM 0 HD13 ILE A 76 6.021 2.045 -32.861 1.00 0.00 H new ATOM 1226 N PRO A 77 5.335 0.471 -28.962 1.00 0.00 N ATOM 1227 CA PRO A 77 4.587 -0.722 -28.565 1.00 0.00 C ATOM 1228 C PRO A 77 5.197 -1.498 -27.402 1.00 0.00 C ATOM 1229 O PRO A 77 4.583 -2.445 -26.953 1.00 0.00 O ATOM 1230 CB PRO A 77 4.611 -1.627 -29.790 1.00 0.00 C ATOM 1231 CG PRO A 77 5.962 -1.313 -30.406 1.00 0.00 C ATOM 1232 CD PRO A 77 6.107 0.178 -30.139 1.00 0.00 C ATOM 0 HA PRO A 77 3.596 -0.415 -28.230 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.524 -2.679 -29.519 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.792 -1.405 -30.474 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.763 -1.888 -29.942 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.984 -1.538 -31.472 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.154 0.443 -29.990 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.749 0.759 -30.989 1.00 0.00 H new ATOM 1240 N VAL A 78 6.394 -1.156 -26.934 1.00 0.00 N ATOM 1241 CA VAL A 78 7.183 -1.800 -25.856 1.00 0.00 C ATOM 1242 C VAL A 78 6.416 -2.356 -24.645 1.00 0.00 C ATOM 1243 O VAL A 78 6.871 -3.317 -24.024 1.00 0.00 O ATOM 1244 CB VAL A 78 8.292 -0.842 -25.399 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.269 -0.633 -26.561 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.730 0.510 -24.933 1.00 0.00 C ATOM 0 H VAL A 78 6.890 -0.355 -27.324 1.00 0.00 H new ATOM 0 HA VAL A 78 7.582 -2.702 -26.320 1.00 0.00 H new ATOM 0 HB VAL A 78 8.803 -1.287 -24.545 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.063 0.046 -26.251 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.702 -1.591 -26.849 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.737 -0.205 -27.411 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.550 1.156 -24.619 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.190 0.982 -25.754 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.051 0.352 -24.095 1.00 0.00 H new ATOM 1256 N GLU A 79 5.245 -1.800 -24.333 1.00 0.00 N ATOM 1257 CA GLU A 79 4.284 -2.341 -23.354 1.00 0.00 C ATOM 1258 C GLU A 79 3.238 -3.280 -23.987 1.00 0.00 C ATOM 1259 O GLU A 79 2.996 -4.392 -23.512 1.00 0.00 O ATOM 1260 CB GLU A 79 3.597 -1.138 -22.667 1.00 0.00 C ATOM 1261 CG GLU A 79 2.394 -1.500 -21.784 1.00 0.00 C ATOM 1262 CD GLU A 79 1.884 -0.268 -21.017 1.00 0.00 C ATOM 1263 OE1 GLU A 79 1.074 0.511 -21.578 1.00 0.00 O ATOM 1264 OE2 GLU A 79 2.279 -0.072 -19.841 1.00 0.00 O ATOM 0 H GLU A 79 4.923 -0.934 -24.765 1.00 0.00 H new ATOM 0 HA GLU A 79 4.823 -2.954 -22.632 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.334 -0.617 -22.056 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.268 -0.438 -23.435 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.593 -1.905 -22.402 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.678 -2.281 -21.078 1.00 0.00 H new ATOM 1271 N LYS A 80 2.633 -2.833 -25.089 1.00 0.00 N ATOM 1272 CA LYS A 80 1.613 -3.531 -25.899 1.00 0.00 C ATOM 1273 C LYS A 80 2.123 -4.808 -26.569 1.00 0.00 C ATOM 1274 O LYS A 80 1.333 -5.708 -26.844 1.00 0.00 O ATOM 1275 CB LYS A 80 1.063 -2.576 -26.966 1.00 0.00 C ATOM 1276 CG LYS A 80 0.373 -1.363 -26.332 1.00 0.00 C ATOM 1277 CD LYS A 80 -0.129 -0.404 -27.420 1.00 0.00 C ATOM 1278 CE LYS A 80 -0.735 0.881 -26.838 1.00 0.00 C ATOM 1279 NZ LYS A 80 -2.014 0.636 -26.114 1.00 0.00 N ATOM 0 H LYS A 80 2.852 -1.913 -25.471 1.00 0.00 H new ATOM 0 HA LYS A 80 0.828 -3.838 -25.208 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.877 -2.239 -27.608 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.355 -3.108 -27.602 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.463 -1.693 -25.715 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.069 -0.844 -25.673 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.698 -0.145 -28.081 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.877 -0.911 -28.029 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.018 1.340 -26.157 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.909 1.593 -27.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.380 1.535 -25.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.710 0.224 -26.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.847 -0.022 -25.326 1.00 0.00 H new ATOM 1293 N ILE A 81 3.438 -4.929 -26.757 1.00 0.00 N ATOM 1294 CA ILE A 81 4.143 -6.151 -27.173 1.00 0.00 C ATOM 1295 C ILE A 81 3.632 -7.351 -26.366 1.00 0.00 C ATOM 1296 O ILE A 81 3.360 -8.416 -26.918 1.00 0.00 O ATOM 1297 CB ILE A 81 5.680 -5.943 -27.026 1.00 0.00 C ATOM 1298 CG1 ILE A 81 6.247 -5.153 -28.227 1.00 0.00 C ATOM 1299 CG2 ILE A 81 6.451 -7.268 -26.885 1.00 0.00 C ATOM 1300 CD1 ILE A 81 7.739 -4.808 -28.100 1.00 0.00 C ATOM 0 H ILE A 81 4.074 -4.143 -26.618 1.00 0.00 H new ATOM 0 HA ILE A 81 3.941 -6.362 -28.223 1.00 0.00 H new ATOM 0 HB ILE A 81 5.820 -5.374 -26.107 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.095 -5.735 -29.136 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.680 -4.229 -28.342 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.516 -7.060 -26.786 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.101 -7.800 -26.000 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.282 -7.883 -27.769 1.00 0.00 H new ATOM 0 HD11 ILE A 81 8.061 -4.254 -28.982 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.897 -4.198 -27.211 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.319 -5.727 -28.017 1.00 0.00 H new ATOM 1312 N CYS A 82 3.435 -7.176 -25.058 1.00 0.00 N ATOM 1313 CA CYS A 82 3.124 -8.280 -24.156 1.00 0.00 C ATOM 1314 C CYS A 82 1.707 -8.844 -24.380 1.00 0.00 C ATOM 1315 O CYS A 82 1.504 -10.058 -24.323 1.00 0.00 O ATOM 1316 CB CYS A 82 3.337 -7.778 -22.723 1.00 0.00 C ATOM 1317 SG CYS A 82 5.000 -7.098 -22.448 1.00 0.00 S ATOM 0 H CYS A 82 3.487 -6.267 -24.598 1.00 0.00 H new ATOM 0 HA CYS A 82 3.788 -9.121 -24.356 1.00 0.00 H new ATOM 0 HB2 CYS A 82 2.595 -7.011 -22.499 1.00 0.00 H new ATOM 0 HB3 CYS A 82 3.167 -8.600 -22.027 1.00 0.00 H new ATOM 1322 N GLU A 83 0.744 -7.987 -24.742 1.00 0.00 N ATOM 1323 CA GLU A 83 -0.615 -8.400 -25.128 1.00 0.00 C ATOM 1324 C GLU A 83 -0.725 -8.945 -26.574 1.00 0.00 C ATOM 1325 O GLU A 83 -1.814 -9.344 -26.992 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.652 -7.312 -24.787 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.568 -6.029 -25.619 1.00 0.00 C ATOM 1328 CD GLU A 83 -2.825 -5.164 -25.437 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -2.979 -4.523 -24.370 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -3.670 -5.110 -26.367 1.00 0.00 O ATOM 0 H GLU A 83 0.886 -6.977 -24.776 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.860 -9.267 -24.514 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.649 -7.736 -24.907 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.542 -7.049 -23.735 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.686 -5.460 -25.326 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.448 -6.283 -26.672 1.00 0.00 H new ATOM 1337 N LYS A 84 0.394 -9.022 -27.318 1.00 0.00 N ATOM 1338 CA LYS A 84 0.505 -9.740 -28.606 1.00 0.00 C ATOM 1339 C LYS A 84 1.311 -11.033 -28.436 1.00 0.00 C ATOM 1340 O LYS A 84 0.940 -12.056 -29.001 1.00 0.00 O ATOM 1341 CB LYS A 84 1.125 -8.857 -29.714 1.00 0.00 C ATOM 1342 CG LYS A 84 0.139 -7.874 -30.374 1.00 0.00 C ATOM 1343 CD LYS A 84 -0.080 -6.591 -29.562 1.00 0.00 C ATOM 1344 CE LYS A 84 -1.043 -5.610 -30.249 1.00 0.00 C ATOM 1345 NZ LYS A 84 -2.462 -6.064 -30.181 1.00 0.00 N ATOM 0 H LYS A 84 1.267 -8.577 -27.036 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.507 -9.993 -28.921 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.953 -8.290 -29.289 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.544 -9.504 -30.485 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.510 -7.609 -31.364 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.820 -8.373 -30.516 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.473 -6.851 -28.579 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.880 -6.099 -29.402 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -0.955 -4.630 -29.780 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -0.752 -5.491 -31.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -3.072 -5.370 -30.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -2.554 -6.987 -30.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.751 -6.153 -29.186 1.00 0.00 H new ATOM 1359 N LEU A 85 2.335 -11.046 -27.582 1.00 0.00 N ATOM 1360 CA LEU A 85 3.101 -12.244 -27.210 1.00 0.00 C ATOM 1361 C LEU A 85 2.240 -13.359 -26.601 1.00 0.00 C ATOM 1362 O LEU A 85 2.417 -14.522 -26.960 1.00 0.00 O ATOM 1363 CB LEU A 85 4.255 -11.827 -26.277 1.00 0.00 C ATOM 1364 CG LEU A 85 5.602 -11.594 -26.989 1.00 0.00 C ATOM 1365 CD1 LEU A 85 6.285 -12.920 -27.326 1.00 0.00 C ATOM 1366 CD2 LEU A 85 5.487 -10.788 -28.282 1.00 0.00 C ATOM 0 H LEU A 85 2.666 -10.202 -27.115 1.00 0.00 H new ATOM 0 HA LEU A 85 3.507 -12.681 -28.122 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.971 -10.913 -25.756 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.388 -12.598 -25.518 1.00 0.00 H new ATOM 0 HG LEU A 85 6.193 -11.017 -26.278 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.233 -12.724 -27.828 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.469 -13.478 -26.408 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.641 -13.504 -27.983 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.476 -10.666 -28.724 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.839 -11.315 -28.983 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.064 -9.807 -28.063 1.00 0.00 H new ATOM 1378 N LYS A 86 1.241 -13.007 -25.782 1.00 0.00 N ATOM 1379 CA LYS A 86 0.207 -13.948 -25.296 1.00 0.00 C ATOM 1380 C LYS A 86 -0.613 -14.634 -26.408 1.00 0.00 C ATOM 1381 O LYS A 86 -1.168 -15.708 -26.180 1.00 0.00 O ATOM 1382 CB LYS A 86 -0.714 -13.263 -24.274 1.00 0.00 C ATOM 1383 CG LYS A 86 -1.603 -12.175 -24.893 1.00 0.00 C ATOM 1384 CD LYS A 86 -2.506 -11.514 -23.845 1.00 0.00 C ATOM 1385 CE LYS A 86 -3.635 -12.452 -23.391 1.00 0.00 C ATOM 1386 NZ LYS A 86 -4.597 -11.756 -22.494 1.00 0.00 N ATOM 0 H LYS A 86 1.121 -12.057 -25.432 1.00 0.00 H new ATOM 0 HA LYS A 86 0.755 -14.755 -24.809 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.347 -14.016 -23.803 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.105 -12.820 -23.486 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -0.976 -11.417 -25.363 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.218 -12.612 -25.679 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.908 -11.221 -22.982 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.936 -10.602 -24.259 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -4.163 -12.836 -24.264 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.209 -13.311 -22.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.346 -12.418 -22.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.097 -11.411 -21.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.022 -10.951 -22.998 1.00 0.00 H new ATOM 1400 N LYS A 87 -0.692 -14.018 -27.601 1.00 0.00 N ATOM 1401 CA LYS A 87 -1.356 -14.563 -28.803 1.00 0.00 C ATOM 1402 C LYS A 87 -0.399 -15.396 -29.667 1.00 0.00 C ATOM 1403 O LYS A 87 -0.866 -16.320 -30.338 1.00 0.00 O ATOM 1404 CB LYS A 87 -2.001 -13.437 -29.638 1.00 0.00 C ATOM 1405 CG LYS A 87 -2.938 -12.502 -28.849 1.00 0.00 C ATOM 1406 CD LYS A 87 -4.089 -13.202 -28.100 1.00 0.00 C ATOM 1407 CE LYS A 87 -5.005 -14.048 -28.998 1.00 0.00 C ATOM 1408 NZ LYS A 87 -5.778 -13.229 -29.973 1.00 0.00 N ATOM 0 H LYS A 87 -0.283 -13.098 -27.762 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.143 -15.231 -28.454 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.209 -12.839 -30.088 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.564 -13.887 -30.455 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.343 -11.944 -28.126 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.365 -11.775 -29.540 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.667 -13.842 -27.326 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.691 -12.446 -27.595 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.402 -14.776 -29.540 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.699 -14.611 -28.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.378 -13.852 -30.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.377 -12.551 -29.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.120 -12.711 -30.590 1.00 0.00 H new ATOM 1422 N LYS A 88 0.920 -15.127 -29.624 1.00 0.00 N ATOM 1423 CA LYS A 88 1.948 -16.012 -30.216 1.00 0.00 C ATOM 1424 C LYS A 88 1.905 -17.392 -29.538 1.00 0.00 C ATOM 1425 O LYS A 88 1.827 -18.413 -30.225 1.00 0.00 O ATOM 1426 CB LYS A 88 3.367 -15.416 -30.090 1.00 0.00 C ATOM 1427 CG LYS A 88 3.558 -13.996 -30.652 1.00 0.00 C ATOM 1428 CD LYS A 88 3.367 -13.887 -32.170 1.00 0.00 C ATOM 1429 CE LYS A 88 3.744 -12.468 -32.614 1.00 0.00 C ATOM 1430 NZ LYS A 88 3.585 -12.273 -34.079 1.00 0.00 N ATOM 0 H LYS A 88 1.305 -14.293 -29.180 1.00 0.00 H new ATOM 0 HA LYS A 88 1.722 -16.112 -31.278 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.643 -15.408 -29.036 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.065 -16.082 -30.597 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.854 -13.325 -30.160 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.559 -13.649 -30.398 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.989 -14.621 -32.682 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.333 -14.104 -32.437 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.122 -11.747 -32.084 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.777 -12.264 -32.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.023 -11.372 -34.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.048 -13.055 -34.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.573 -12.256 -34.319 1.00 0.00 H new ATOM 1444 N ASP A 89 1.886 -17.410 -28.201 1.00 0.00 N ATOM 1445 CA ASP A 89 1.640 -18.585 -27.346 1.00 0.00 C ATOM 1446 C ASP A 89 1.322 -18.151 -25.892 1.00 0.00 C ATOM 1447 O ASP A 89 1.707 -17.063 -25.460 1.00 0.00 O ATOM 1448 CB ASP A 89 2.874 -19.499 -27.380 1.00 0.00 C ATOM 1449 CG ASP A 89 2.648 -20.794 -26.593 1.00 0.00 C ATOM 1450 OD1 ASP A 89 1.719 -21.560 -26.945 1.00 0.00 O ATOM 1451 OD2 ASP A 89 3.377 -21.027 -25.606 1.00 0.00 O ATOM 0 H ASP A 89 2.050 -16.564 -27.654 1.00 0.00 H new ATOM 0 HA ASP A 89 0.775 -19.130 -27.725 1.00 0.00 H new ATOM 0 HB2 ASP A 89 3.118 -19.741 -28.414 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.731 -18.968 -26.966 1.00 0.00 H new ATOM 1456 N SER A 90 0.637 -18.988 -25.103 1.00 0.00 N ATOM 1457 CA SER A 90 0.190 -18.631 -23.748 1.00 0.00 C ATOM 1458 C SER A 90 1.299 -18.661 -22.689 1.00 0.00 C ATOM 1459 O SER A 90 1.254 -17.867 -21.747 1.00 0.00 O ATOM 1460 CB SER A 90 -0.940 -19.576 -23.318 1.00 0.00 C ATOM 1461 OG SER A 90 -0.497 -20.928 -23.309 1.00 0.00 O ATOM 0 H SER A 90 0.376 -19.933 -25.385 1.00 0.00 H new ATOM 0 HA SER A 90 -0.152 -17.598 -23.806 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.293 -19.298 -22.325 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.786 -19.471 -23.998 1.00 0.00 H new ATOM 0 HG SER A 90 -1.233 -21.512 -23.030 1.00 0.00 H new ATOM 1467 N GLN A 91 2.305 -19.539 -22.823 1.00 0.00 N ATOM 1468 CA GLN A 91 3.281 -19.823 -21.760 1.00 0.00 C ATOM 1469 C GLN A 91 4.110 -18.611 -21.338 1.00 0.00 C ATOM 1470 O GLN A 91 4.520 -18.516 -20.185 1.00 0.00 O ATOM 1471 CB GLN A 91 4.206 -20.984 -22.165 1.00 0.00 C ATOM 1472 CG GLN A 91 3.467 -22.292 -22.481 1.00 0.00 C ATOM 1473 CD GLN A 91 2.560 -22.749 -21.343 1.00 0.00 C ATOM 1474 OE1 GLN A 91 2.963 -23.445 -20.423 1.00 0.00 O ATOM 1475 NE2 GLN A 91 1.306 -22.348 -21.358 1.00 0.00 N ATOM 0 H GLN A 91 2.465 -20.075 -23.676 1.00 0.00 H new ATOM 0 HA GLN A 91 2.691 -20.108 -20.889 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.785 -20.686 -23.039 1.00 0.00 H new ATOM 0 HB3 GLN A 91 4.917 -21.166 -21.359 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.870 -22.158 -23.383 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.196 -23.073 -22.694 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.966 -21.767 -22.124 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.675 -22.618 -20.604 1.00 0.00 H new ATOM 1484 N ILE A 92 4.287 -17.655 -22.247 1.00 0.00 N ATOM 1485 CA ILE A 92 5.141 -16.466 -22.130 1.00 0.00 C ATOM 1486 C ILE A 92 4.764 -15.620 -20.898 1.00 0.00 C ATOM 1487 O ILE A 92 5.644 -15.065 -20.229 1.00 0.00 O ATOM 1488 CB ILE A 92 5.016 -15.648 -23.439 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.643 -16.343 -24.663 1.00 0.00 C ATOM 1490 CG2 ILE A 92 5.694 -14.275 -23.293 1.00 0.00 C ATOM 1491 CD1 ILE A 92 5.163 -17.765 -24.997 1.00 0.00 C ATOM 0 H ILE A 92 3.807 -17.689 -23.147 1.00 0.00 H new ATOM 0 HA ILE A 92 6.177 -16.772 -21.986 1.00 0.00 H new ATOM 0 HB ILE A 92 3.944 -15.548 -23.607 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.463 -15.714 -25.535 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.722 -16.379 -24.513 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.593 -13.719 -24.225 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.219 -13.719 -22.485 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.751 -14.413 -23.066 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.688 -18.128 -25.880 1.00 0.00 H new ATOM 0 HD12 ILE A 92 5.369 -18.426 -24.155 1.00 0.00 H new ATOM 0 HD13 ILE A 92 4.091 -17.750 -25.193 1.00 0.00 H new ATOM 1503 N CYS A 93 3.467 -15.574 -20.565 1.00 0.00 N ATOM 1504 CA CYS A 93 2.933 -14.840 -19.416 1.00 0.00 C ATOM 1505 C CYS A 93 2.602 -15.755 -18.215 1.00 0.00 C ATOM 1506 O CYS A 93 2.478 -15.273 -17.089 1.00 0.00 O ATOM 1507 CB CYS A 93 1.721 -14.019 -19.876 1.00 0.00 C ATOM 1508 SG CYS A 93 2.059 -12.954 -21.310 1.00 0.00 S ATOM 0 H CYS A 93 2.746 -16.058 -21.101 1.00 0.00 H new ATOM 0 HA CYS A 93 3.705 -14.166 -19.045 1.00 0.00 H new ATOM 0 HB2 CYS A 93 0.906 -14.699 -20.124 1.00 0.00 H new ATOM 0 HB3 CYS A 93 1.378 -13.399 -19.048 1.00 0.00 H new ATOM 1513 N GLU A 94 2.542 -17.075 -18.416 1.00 0.00 N ATOM 1514 CA GLU A 94 2.437 -18.092 -17.350 1.00 0.00 C ATOM 1515 C GLU A 94 3.743 -18.227 -16.531 1.00 0.00 C ATOM 1516 O GLU A 94 3.730 -18.823 -15.452 1.00 0.00 O ATOM 1517 CB GLU A 94 2.045 -19.464 -17.943 1.00 0.00 C ATOM 1518 CG GLU A 94 0.737 -19.484 -18.756 1.00 0.00 C ATOM 1519 CD GLU A 94 -0.509 -19.559 -17.854 1.00 0.00 C ATOM 1520 OE1 GLU A 94 -0.938 -18.510 -17.316 1.00 0.00 O ATOM 1521 OE2 GLU A 94 -1.075 -20.668 -17.690 1.00 0.00 O ATOM 0 H GLU A 94 2.565 -17.484 -19.350 1.00 0.00 H new ATOM 0 HA GLU A 94 1.656 -17.753 -16.669 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.856 -19.809 -18.584 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.957 -20.181 -17.127 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.682 -18.588 -19.374 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.745 -20.338 -19.433 1.00 0.00 H new ATOM 1528 N LEU A 95 4.856 -17.634 -16.996 1.00 0.00 N ATOM 1529 CA LEU A 95 6.124 -17.473 -16.255 1.00 0.00 C ATOM 1530 C LEU A 95 5.955 -16.788 -14.885 1.00 0.00 C ATOM 1531 O LEU A 95 6.800 -16.960 -14.003 1.00 0.00 O ATOM 1532 CB LEU A 95 7.114 -16.636 -17.091 1.00 0.00 C ATOM 1533 CG LEU A 95 8.042 -17.437 -18.014 1.00 0.00 C ATOM 1534 CD1 LEU A 95 7.330 -18.225 -19.099 1.00 0.00 C ATOM 1535 CD2 LEU A 95 8.997 -16.464 -18.694 1.00 0.00 C ATOM 0 H LEU A 95 4.901 -17.237 -17.935 1.00 0.00 H new ATOM 0 HA LEU A 95 6.498 -18.481 -16.078 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.545 -15.933 -17.699 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.728 -16.046 -16.411 1.00 0.00 H new ATOM 0 HG LEU A 95 8.549 -18.164 -17.380 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.064 -18.759 -19.702 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.647 -18.940 -18.641 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.767 -17.542 -19.735 1.00 0.00 H new ATOM 0 HD21 LEU A 95 9.666 -17.014 -19.356 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.426 -15.740 -19.275 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.583 -15.941 -17.938 1.00 0.00 H new ATOM 1547 N LYS A 96 4.926 -15.939 -14.735 1.00 0.00 N ATOM 1548 CA LYS A 96 4.736 -15.037 -13.585 1.00 0.00 C ATOM 1549 C LYS A 96 4.647 -15.739 -12.225 1.00 0.00 C ATOM 1550 O LYS A 96 4.484 -16.954 -12.129 1.00 0.00 O ATOM 1551 CB LYS A 96 3.543 -14.099 -13.853 1.00 0.00 C ATOM 1552 CG LYS A 96 2.156 -14.735 -13.623 1.00 0.00 C ATOM 1553 CD LYS A 96 1.011 -13.711 -13.708 1.00 0.00 C ATOM 1554 CE LYS A 96 1.106 -12.665 -12.583 1.00 0.00 C ATOM 1555 NZ LYS A 96 -0.031 -11.712 -12.618 1.00 0.00 N ATOM 0 H LYS A 96 4.182 -15.858 -15.428 1.00 0.00 H new ATOM 0 HA LYS A 96 5.645 -14.441 -13.498 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.636 -13.223 -13.211 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.600 -13.747 -14.883 1.00 0.00 H new ATOM 0 HG2 LYS A 96 1.993 -15.518 -14.363 1.00 0.00 H new ATOM 0 HG3 LYS A 96 2.138 -15.213 -12.644 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.040 -13.210 -14.676 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.053 -14.228 -13.646 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.127 -13.171 -11.618 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.043 -12.116 -12.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.246 -10.824 -12.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.292 -11.519 -13.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.845 -12.124 -12.119 1.00 0.00 H new ATOM 1569 N TYR A 97 4.691 -14.928 -11.171 1.00 0.00 N ATOM 1570 CA TYR A 97 4.687 -15.275 -9.735 1.00 0.00 C ATOM 1571 C TYR A 97 3.366 -15.903 -9.208 1.00 0.00 C ATOM 1572 O TYR A 97 2.987 -15.721 -8.048 1.00 0.00 O ATOM 1573 CB TYR A 97 5.099 -14.003 -8.970 1.00 0.00 C ATOM 1574 CG TYR A 97 6.416 -13.405 -9.453 1.00 0.00 C ATOM 1575 CD1 TYR A 97 7.638 -14.007 -9.091 1.00 0.00 C ATOM 1576 CD2 TYR A 97 6.418 -12.277 -10.302 1.00 0.00 C ATOM 1577 CE1 TYR A 97 8.857 -13.481 -9.561 1.00 0.00 C ATOM 1578 CE2 TYR A 97 7.636 -11.754 -10.782 1.00 0.00 C ATOM 1579 CZ TYR A 97 8.858 -12.353 -10.411 1.00 0.00 C ATOM 1580 OH TYR A 97 10.030 -11.843 -10.874 1.00 0.00 O ATOM 0 H TYR A 97 4.734 -13.917 -11.302 1.00 0.00 H new ATOM 0 HA TYR A 97 5.400 -16.083 -9.567 1.00 0.00 H new ATOM 0 HB2 TYR A 97 4.311 -13.256 -9.070 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.183 -14.237 -7.909 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.640 -14.876 -8.450 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.484 -11.814 -10.584 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.791 -13.940 -9.272 1.00 0.00 H new ATOM 0 HE2 TYR A 97 7.633 -10.894 -11.435 1.00 0.00 H new ATOM 0 HH TYR A 97 9.847 -11.069 -11.446 1.00 0.00 H new ATOM 1590 N ASP A 98 2.666 -16.651 -10.063 1.00 0.00 N ATOM 1591 CA ASP A 98 1.442 -17.425 -9.793 1.00 0.00 C ATOM 1592 C ASP A 98 1.457 -18.814 -10.484 1.00 0.00 C ATOM 1593 O ASP A 98 0.817 -19.743 -9.985 1.00 0.00 O ATOM 1594 CB ASP A 98 0.233 -16.592 -10.246 1.00 0.00 C ATOM 1595 CG ASP A 98 -1.105 -17.245 -9.865 1.00 0.00 C ATOM 1596 OD1 ASP A 98 -1.377 -17.431 -8.654 1.00 0.00 O ATOM 1597 OD2 ASP A 98 -1.917 -17.552 -10.769 1.00 0.00 O ATOM 0 H ASP A 98 2.958 -16.742 -11.036 1.00 0.00 H new ATOM 0 HA ASP A 98 1.380 -17.625 -8.723 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.290 -15.600 -9.798 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.273 -16.456 -11.327 1.00 0.00 H new ATOM 1602 N LYS A 99 2.258 -18.986 -11.557 1.00 0.00 N ATOM 1603 CA LYS A 99 2.574 -20.255 -12.241 1.00 0.00 C ATOM 1604 C LYS A 99 1.342 -21.038 -12.753 1.00 0.00 C ATOM 1605 O LYS A 99 0.238 -20.499 -12.849 1.00 0.00 O ATOM 1606 CB LYS A 99 3.529 -21.085 -11.349 1.00 0.00 C ATOM 1607 CG LYS A 99 4.819 -20.319 -10.977 1.00 0.00 C ATOM 1608 CD LYS A 99 5.820 -21.187 -10.199 1.00 0.00 C ATOM 1609 CE LYS A 99 5.283 -21.602 -8.824 1.00 0.00 C ATOM 1610 NZ LYS A 99 6.290 -22.375 -8.049 1.00 0.00 N ATOM 0 H LYS A 99 2.729 -18.194 -11.994 1.00 0.00 H new ATOM 0 HA LYS A 99 3.090 -20.016 -13.171 1.00 0.00 H new ATOM 0 HB2 LYS A 99 3.007 -21.373 -10.436 1.00 0.00 H new ATOM 0 HB3 LYS A 99 3.796 -22.006 -11.868 1.00 0.00 H new ATOM 0 HG2 LYS A 99 5.293 -19.951 -11.887 1.00 0.00 H new ATOM 0 HG3 LYS A 99 4.559 -19.446 -10.378 1.00 0.00 H new ATOM 0 HD2 LYS A 99 6.053 -22.079 -10.780 1.00 0.00 H new ATOM 0 HD3 LYS A 99 6.753 -20.637 -10.072 1.00 0.00 H new ATOM 0 HE2 LYS A 99 4.996 -20.713 -8.262 1.00 0.00 H new ATOM 0 HE3 LYS A 99 4.383 -22.203 -8.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 5.890 -22.638 -7.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 6.545 -23.236 -8.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 7.139 -21.792 -7.905 1.00 0.00 H new ATOM 1624 N GLN A 100 1.550 -22.298 -13.145 1.00 0.00 N ATOM 1625 CA GLN A 100 0.533 -23.217 -13.670 1.00 0.00 C ATOM 1626 C GLN A 100 0.877 -24.670 -13.282 1.00 0.00 C ATOM 1627 O GLN A 100 2.056 -25.030 -13.195 1.00 0.00 O ATOM 1628 CB GLN A 100 0.462 -23.039 -15.203 1.00 0.00 C ATOM 1629 CG GLN A 100 -0.711 -23.766 -15.882 1.00 0.00 C ATOM 1630 CD GLN A 100 -2.068 -23.293 -15.365 1.00 0.00 C ATOM 1631 OE1 GLN A 100 -2.661 -23.888 -14.474 1.00 0.00 O ATOM 1632 NE2 GLN A 100 -2.596 -22.206 -15.879 1.00 0.00 N ATOM 0 H GLN A 100 2.475 -22.726 -13.104 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.443 -22.992 -13.240 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.391 -21.975 -15.428 1.00 0.00 H new ATOM 0 HB3 GLN A 100 1.395 -23.396 -15.640 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -0.660 -23.606 -16.959 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -0.616 -24.839 -15.715 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.109 -21.704 -16.621 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.493 -21.863 -15.536 1.00 0.00 H new ATOM 1641 N ILE A 101 -0.147 -25.500 -13.050 1.00 0.00 N ATOM 1642 CA ILE A 101 -0.023 -26.884 -12.546 1.00 0.00 C ATOM 1643 C ILE A 101 -0.960 -27.859 -13.289 1.00 0.00 C ATOM 1644 O ILE A 101 -1.850 -27.449 -14.035 1.00 0.00 O ATOM 1645 CB ILE A 101 -0.250 -26.961 -11.010 1.00 0.00 C ATOM 1646 CG1 ILE A 101 -1.721 -26.835 -10.539 1.00 0.00 C ATOM 1647 CG2 ILE A 101 0.665 -25.997 -10.230 1.00 0.00 C ATOM 1648 CD1 ILE A 101 -2.459 -25.532 -10.882 1.00 0.00 C ATOM 0 H ILE A 101 -1.116 -25.224 -13.211 1.00 0.00 H new ATOM 0 HA ILE A 101 1.002 -27.196 -12.749 1.00 0.00 H new ATOM 0 HB ILE A 101 0.034 -27.985 -10.769 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.285 -27.665 -10.966 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.741 -26.960 -9.456 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.466 -26.090 -9.162 1.00 0.00 H new ATOM 0 HG22 ILE A 101 1.708 -26.245 -10.428 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.469 -24.973 -10.547 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.477 -25.577 -10.494 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.936 -24.688 -10.431 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.488 -25.405 -11.964 1.00 0.00 H new ATOM 1660 N ASP A 102 -0.786 -29.161 -13.039 1.00 0.00 N ATOM 1661 CA ASP A 102 -1.572 -30.249 -13.651 1.00 0.00 C ATOM 1662 C ASP A 102 -2.513 -30.964 -12.662 1.00 0.00 C ATOM 1663 O ASP A 102 -3.280 -31.845 -13.073 1.00 0.00 O ATOM 1664 CB ASP A 102 -0.614 -31.253 -14.311 1.00 0.00 C ATOM 1665 CG ASP A 102 0.170 -30.632 -15.478 1.00 0.00 C ATOM 1666 OD1 ASP A 102 -0.404 -30.481 -16.586 1.00 0.00 O ATOM 1667 OD2 ASP A 102 1.370 -30.306 -15.304 1.00 0.00 O ATOM 0 H ASP A 102 -0.077 -29.501 -12.389 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.223 -29.796 -14.399 1.00 0.00 H new ATOM 0 HB2 ASP A 102 0.086 -31.628 -13.565 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.182 -32.110 -14.673 1.00 0.00 H new ATOM 1672 N LEU A 103 -2.504 -30.577 -11.375 1.00 0.00 N ATOM 1673 CA LEU A 103 -3.353 -31.153 -10.318 1.00 0.00 C ATOM 1674 C LEU A 103 -4.847 -31.111 -10.675 1.00 0.00 C ATOM 1675 O LEU A 103 -5.592 -31.996 -10.281 1.00 0.00 O ATOM 1676 CB LEU A 103 -3.111 -30.478 -8.956 1.00 0.00 C ATOM 1677 CG LEU A 103 -1.868 -30.967 -8.190 1.00 0.00 C ATOM 1678 CD1 LEU A 103 -0.543 -30.677 -8.893 1.00 0.00 C ATOM 1679 CD2 LEU A 103 -1.826 -30.296 -6.816 1.00 0.00 C ATOM 0 H LEU A 103 -1.891 -29.837 -11.033 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.061 -32.200 -10.239 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -3.021 -29.403 -9.113 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.989 -30.636 -8.330 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.968 -32.050 -8.122 1.00 0.00 H new ATOM 0 HD11 LEU A 103 0.281 -31.054 -8.287 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.532 -31.169 -9.866 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.431 -29.601 -9.029 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.947 -30.639 -6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.776 -29.214 -6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.725 -30.555 -6.257 1.00 0.00 H new ATOM 1691 N SER A 104 -5.280 -30.176 -11.515 1.00 0.00 N ATOM 1692 CA SER A 104 -6.594 -30.107 -12.141 1.00 0.00 C ATOM 1693 C SER A 104 -7.060 -31.403 -12.843 1.00 0.00 C ATOM 1694 O SER A 104 -8.240 -31.526 -13.183 1.00 0.00 O ATOM 1695 CB SER A 104 -6.541 -28.954 -13.142 1.00 0.00 C ATOM 1696 OG SER A 104 -5.984 -27.775 -12.575 1.00 0.00 O ATOM 0 H SER A 104 -4.683 -29.397 -11.794 1.00 0.00 H new ATOM 0 HA SER A 104 -7.331 -29.955 -11.352 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.950 -29.253 -14.007 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.548 -28.741 -13.502 1.00 0.00 H new ATOM 0 HG SER A 104 -5.967 -27.064 -13.249 1.00 0.00 H new ATOM 1702 N THR A 105 -6.158 -32.380 -13.027 1.00 0.00 N ATOM 1703 CA THR A 105 -6.419 -33.733 -13.561 1.00 0.00 C ATOM 1704 C THR A 105 -6.013 -34.888 -12.616 1.00 0.00 C ATOM 1705 O THR A 105 -6.360 -36.041 -12.892 1.00 0.00 O ATOM 1706 CB THR A 105 -5.721 -33.917 -14.925 1.00 0.00 C ATOM 1707 OG1 THR A 105 -4.311 -33.831 -14.811 1.00 0.00 O ATOM 1708 CG2 THR A 105 -6.163 -32.880 -15.960 1.00 0.00 C ATOM 0 H THR A 105 -5.174 -32.244 -12.796 1.00 0.00 H new ATOM 0 HA THR A 105 -7.502 -33.793 -13.669 1.00 0.00 H new ATOM 0 HB THR A 105 -6.015 -34.912 -15.259 1.00 0.00 H new ATOM 0 HG1 THR A 105 -4.076 -33.102 -14.200 1.00 0.00 H new ATOM 0 HG21 THR A 105 -5.640 -33.058 -16.900 1.00 0.00 H new ATOM 0 HG22 THR A 105 -7.238 -32.963 -16.122 1.00 0.00 H new ATOM 0 HG23 THR A 105 -5.927 -31.880 -15.597 1.00 0.00 H new ATOM 1716 N VAL A 106 -5.303 -34.616 -11.505 1.00 0.00 N ATOM 1717 CA VAL A 106 -4.689 -35.631 -10.608 1.00 0.00 C ATOM 1718 C VAL A 106 -4.742 -35.302 -9.099 1.00 0.00 C ATOM 1719 O VAL A 106 -4.164 -36.039 -8.297 1.00 0.00 O ATOM 1720 CB VAL A 106 -3.229 -35.936 -11.019 1.00 0.00 C ATOM 1721 CG1 VAL A 106 -3.107 -36.524 -12.428 1.00 0.00 C ATOM 1722 CG2 VAL A 106 -2.323 -34.707 -10.918 1.00 0.00 C ATOM 0 H VAL A 106 -5.132 -33.660 -11.192 1.00 0.00 H new ATOM 0 HA VAL A 106 -5.316 -36.512 -10.744 1.00 0.00 H new ATOM 0 HB VAL A 106 -2.898 -36.687 -10.302 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.058 -36.714 -12.653 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -3.665 -37.459 -12.482 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -3.511 -35.818 -13.153 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -1.310 -34.976 -11.218 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -2.699 -33.923 -11.575 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -2.313 -34.346 -9.890 1.00 0.00 H new ATOM 1732 N ASP A 107 -5.403 -34.212 -8.688 1.00 0.00 N ATOM 1733 CA ASP A 107 -5.478 -33.709 -7.306 1.00 0.00 C ATOM 1734 C ASP A 107 -5.909 -34.815 -6.329 1.00 0.00 C ATOM 1735 O ASP A 107 -7.030 -35.314 -6.405 1.00 0.00 O ATOM 1736 CB ASP A 107 -6.450 -32.516 -7.234 1.00 0.00 C ATOM 1737 CG ASP A 107 -6.549 -31.869 -5.838 1.00 0.00 C ATOM 1738 OD1 ASP A 107 -5.733 -32.181 -4.939 1.00 0.00 O ATOM 1739 OD2 ASP A 107 -7.454 -31.023 -5.642 1.00 0.00 O ATOM 0 H ASP A 107 -5.926 -33.627 -9.340 1.00 0.00 H new ATOM 0 HA ASP A 107 -4.483 -33.378 -7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -6.134 -31.759 -7.952 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.442 -32.850 -7.539 1.00 0.00 H new ATOM 1744 N LEU A 108 -5.033 -35.193 -5.392 1.00 0.00 N ATOM 1745 CA LEU A 108 -5.229 -36.334 -4.485 1.00 0.00 C ATOM 1746 C LEU A 108 -6.528 -36.249 -3.657 1.00 0.00 C ATOM 1747 O LEU A 108 -7.014 -37.273 -3.177 1.00 0.00 O ATOM 1748 CB LEU A 108 -4.010 -36.448 -3.553 1.00 0.00 C ATOM 1749 CG LEU A 108 -2.645 -36.545 -4.251 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -1.550 -36.500 -3.193 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -2.495 -37.834 -5.058 1.00 0.00 C ATOM 0 H LEU A 108 -4.150 -34.706 -5.238 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.327 -37.226 -5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.999 -35.581 -2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.139 -37.328 -2.923 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.565 -35.707 -4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.575 -36.568 -3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.617 -35.563 -2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.674 -37.337 -2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.514 -37.855 -5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.596 -38.693 -4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.269 -37.876 -5.825 1.00 0.00 H new ATOM 1763 N LYS A 109 -7.122 -35.059 -3.515 1.00 0.00 N ATOM 1764 CA LYS A 109 -8.464 -34.847 -2.939 1.00 0.00 C ATOM 1765 C LYS A 109 -9.601 -35.492 -3.756 1.00 0.00 C ATOM 1766 O LYS A 109 -10.552 -35.994 -3.152 1.00 0.00 O ATOM 1767 CB LYS A 109 -8.730 -33.338 -2.781 1.00 0.00 C ATOM 1768 CG LYS A 109 -7.772 -32.670 -1.784 1.00 0.00 C ATOM 1769 CD LYS A 109 -8.078 -31.171 -1.680 1.00 0.00 C ATOM 1770 CE LYS A 109 -7.024 -30.505 -0.792 1.00 0.00 C ATOM 1771 NZ LYS A 109 -7.271 -29.046 -0.648 1.00 0.00 N ATOM 0 H LYS A 109 -6.674 -34.190 -3.804 1.00 0.00 H new ATOM 0 HA LYS A 109 -8.463 -35.343 -1.968 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.634 -32.852 -3.752 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -9.757 -33.187 -2.449 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.871 -33.138 -0.804 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.741 -32.817 -2.105 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.076 -30.717 -2.671 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -9.073 -31.018 -1.262 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.028 -30.974 0.192 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.034 -30.666 -1.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.538 -28.628 -0.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.243 -28.595 -1.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.206 -28.893 -0.218 1.00 0.00 H new ATOM 1785 N LYS A 110 -9.511 -35.521 -5.099 1.00 0.00 N ATOM 1786 CA LYS A 110 -10.519 -36.131 -5.997 1.00 0.00 C ATOM 1787 C LYS A 110 -10.234 -37.603 -6.338 1.00 0.00 C ATOM 1788 O LYS A 110 -11.123 -38.305 -6.821 1.00 0.00 O ATOM 1789 CB LYS A 110 -10.740 -35.270 -7.261 1.00 0.00 C ATOM 1790 CG LYS A 110 -9.590 -35.286 -8.288 1.00 0.00 C ATOM 1791 CD LYS A 110 -10.037 -35.573 -9.729 1.00 0.00 C ATOM 1792 CE LYS A 110 -10.508 -37.027 -9.893 1.00 0.00 C ATOM 1793 NZ LYS A 110 -10.913 -37.311 -11.298 1.00 0.00 N ATOM 0 H LYS A 110 -8.723 -35.115 -5.603 1.00 0.00 H new ATOM 0 HA LYS A 110 -11.454 -36.146 -5.436 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -11.650 -35.610 -7.756 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -10.912 -34.239 -6.951 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -9.081 -34.322 -8.262 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -8.861 -36.039 -7.989 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -10.845 -34.895 -10.002 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.211 -35.377 -10.413 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.707 -37.706 -9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -11.348 -37.217 -9.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -11.226 -38.300 -11.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -11.693 -36.679 -11.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.103 -37.153 -11.931 1.00 0.00 H new ATOM 1807 N LEU A 111 -9.005 -38.058 -6.083 1.00 0.00 N ATOM 1808 CA LEU A 111 -8.576 -39.462 -6.141 1.00 0.00 C ATOM 1809 C LEU A 111 -9.256 -40.308 -5.041 1.00 0.00 C ATOM 1810 O LEU A 111 -10.031 -39.807 -4.218 1.00 0.00 O ATOM 1811 CB LEU A 111 -7.037 -39.506 -6.027 1.00 0.00 C ATOM 1812 CG LEU A 111 -6.221 -39.229 -7.310 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -5.933 -40.530 -8.046 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -6.838 -38.254 -8.317 1.00 0.00 C ATOM 0 H LEU A 111 -8.245 -37.431 -5.818 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.881 -39.899 -7.092 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.734 -38.780 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.755 -40.491 -5.654 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.320 -38.746 -6.932 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.358 -40.318 -8.947 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.362 -41.195 -7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.873 -41.009 -8.320 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.171 -38.144 -9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.800 -38.640 -8.655 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.983 -37.284 -7.842 1.00 0.00 H new ATOM 1826 N ARG A 112 -8.942 -41.606 -5.011 1.00 0.00 N ATOM 1827 CA ARG A 112 -9.422 -42.588 -4.016 1.00 0.00 C ATOM 1828 C ARG A 112 -8.262 -43.094 -3.162 1.00 0.00 C ATOM 1829 O ARG A 112 -7.152 -43.233 -3.664 1.00 0.00 O ATOM 1830 CB ARG A 112 -10.093 -43.768 -4.749 1.00 0.00 C ATOM 1831 CG ARG A 112 -11.461 -43.378 -5.329 1.00 0.00 C ATOM 1832 CD ARG A 112 -12.032 -44.500 -6.204 1.00 0.00 C ATOM 1833 NE ARG A 112 -13.370 -44.150 -6.719 1.00 0.00 N ATOM 1834 CZ ARG A 112 -14.044 -44.777 -7.672 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -13.568 -45.817 -8.298 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -15.226 -44.355 -8.022 1.00 0.00 N ATOM 0 H ARG A 112 -8.322 -42.025 -5.704 1.00 0.00 H new ATOM 0 HA ARG A 112 -10.146 -42.106 -3.359 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -9.443 -44.113 -5.553 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.216 -44.602 -4.058 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -12.154 -43.158 -4.517 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -11.362 -42.467 -5.919 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.358 -44.692 -7.038 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.093 -45.421 -5.624 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.824 -43.340 -6.297 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -12.644 -46.177 -8.060 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.120 -46.271 -9.026 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.634 -43.541 -7.562 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.744 -44.839 -8.756 1.00 0.00 H new ATOM 1850 N VAL A 113 -8.527 -43.456 -1.905 1.00 0.00 N ATOM 1851 CA VAL A 113 -7.535 -44.056 -0.974 1.00 0.00 C ATOM 1852 C VAL A 113 -6.772 -45.231 -1.610 1.00 0.00 C ATOM 1853 O VAL A 113 -5.562 -45.362 -1.421 1.00 0.00 O ATOM 1854 CB VAL A 113 -8.239 -44.472 0.338 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -7.396 -45.397 1.226 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -8.593 -43.225 1.161 1.00 0.00 C ATOM 0 H VAL A 113 -9.450 -43.343 -1.486 1.00 0.00 H new ATOM 0 HA VAL A 113 -6.783 -43.301 -0.745 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.129 -45.022 0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -7.956 -45.646 2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.162 -46.311 0.680 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.470 -44.892 1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.089 -43.527 2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.682 -42.677 1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -9.260 -42.585 0.583 1.00 0.00 H new ATOM 1866 N LYS A 114 -7.459 -46.035 -2.434 1.00 0.00 N ATOM 1867 CA LYS A 114 -6.892 -47.180 -3.169 1.00 0.00 C ATOM 1868 C LYS A 114 -5.736 -46.786 -4.101 1.00 0.00 C ATOM 1869 O LYS A 114 -4.798 -47.555 -4.295 1.00 0.00 O ATOM 1870 CB LYS A 114 -8.002 -47.896 -3.960 1.00 0.00 C ATOM 1871 CG LYS A 114 -9.226 -48.252 -3.096 1.00 0.00 C ATOM 1872 CD LYS A 114 -10.136 -49.308 -3.742 1.00 0.00 C ATOM 1873 CE LYS A 114 -10.739 -48.835 -5.072 1.00 0.00 C ATOM 1874 NZ LYS A 114 -11.662 -49.853 -5.645 1.00 0.00 N ATOM 0 H LYS A 114 -8.454 -45.905 -2.614 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.471 -47.858 -2.427 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.320 -47.259 -4.785 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.597 -48.808 -4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.885 -48.619 -2.128 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.806 -47.348 -2.908 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -9.564 -50.220 -3.911 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -10.941 -49.560 -3.052 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.278 -47.900 -4.916 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -9.939 -48.627 -5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -12.052 -49.502 -6.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.141 -50.737 -5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.439 -50.032 -4.977 1.00 0.00 H new ATOM 1888 N GLU A 115 -5.803 -45.574 -4.654 1.00 0.00 N ATOM 1889 CA GLU A 115 -4.778 -44.974 -5.514 1.00 0.00 C ATOM 1890 C GLU A 115 -3.655 -44.342 -4.679 1.00 0.00 C ATOM 1891 O GLU A 115 -2.477 -44.526 -4.988 1.00 0.00 O ATOM 1892 CB GLU A 115 -5.420 -43.878 -6.382 1.00 0.00 C ATOM 1893 CG GLU A 115 -6.673 -44.316 -7.152 1.00 0.00 C ATOM 1894 CD GLU A 115 -6.321 -45.120 -8.415 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -6.167 -46.363 -8.330 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -6.202 -44.515 -9.511 1.00 0.00 O ATOM 0 H GLU A 115 -6.603 -44.958 -4.510 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.354 -45.761 -6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.680 -43.034 -5.743 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.679 -43.520 -7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.305 -44.921 -6.502 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.253 -43.436 -7.432 1.00 0.00 H new ATOM 1903 N LEU A 116 -4.005 -43.628 -3.595 1.00 0.00 N ATOM 1904 CA LEU A 116 -3.021 -42.969 -2.726 1.00 0.00 C ATOM 1905 C LEU A 116 -2.055 -43.985 -2.087 1.00 0.00 C ATOM 1906 O LEU A 116 -0.847 -43.765 -2.075 1.00 0.00 O ATOM 1907 CB LEU A 116 -3.677 -42.079 -1.651 1.00 0.00 C ATOM 1908 CG LEU A 116 -4.123 -40.696 -2.169 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -5.390 -40.735 -3.012 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -4.416 -39.762 -1.002 1.00 0.00 C ATOM 0 H LEU A 116 -4.972 -43.493 -3.300 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.440 -42.310 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.543 -42.599 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.973 -41.939 -0.831 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.295 -40.348 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.640 -39.726 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.228 -41.370 -3.883 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.210 -41.137 -2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.729 -38.790 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.212 -40.185 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.517 -39.642 -0.398 1.00 0.00 H new ATOM 1922 N LYS A 117 -2.569 -45.152 -1.677 1.00 0.00 N ATOM 1923 CA LYS A 117 -1.842 -46.343 -1.199 1.00 0.00 C ATOM 1924 C LYS A 117 -0.792 -46.904 -2.168 1.00 0.00 C ATOM 1925 O LYS A 117 0.008 -47.748 -1.758 1.00 0.00 O ATOM 1926 CB LYS A 117 -2.858 -47.452 -0.868 1.00 0.00 C ATOM 1927 CG LYS A 117 -3.613 -47.196 0.442 1.00 0.00 C ATOM 1928 CD LYS A 117 -4.821 -48.130 0.588 1.00 0.00 C ATOM 1929 CE LYS A 117 -4.401 -49.601 0.736 1.00 0.00 C ATOM 1930 NZ LYS A 117 -5.576 -50.492 0.940 1.00 0.00 N ATOM 0 H LYS A 117 -3.578 -45.303 -1.669 1.00 0.00 H new ATOM 0 HA LYS A 117 -1.286 -46.013 -0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.575 -47.537 -1.685 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.337 -48.407 -0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.938 -47.339 1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.948 -46.159 0.473 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.406 -47.831 1.458 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.468 -48.024 -0.283 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.856 -49.915 -0.154 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.718 -49.701 1.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.253 -51.476 1.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.081 -50.208 1.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.216 -50.415 0.124 1.00 0.00 H new ATOM 1944 N LYS A 118 -0.768 -46.449 -3.426 1.00 0.00 N ATOM 1945 CA LYS A 118 0.281 -46.793 -4.408 1.00 0.00 C ATOM 1946 C LYS A 118 1.367 -45.710 -4.521 1.00 0.00 C ATOM 1947 O LYS A 118 2.502 -46.026 -4.852 1.00 0.00 O ATOM 1948 CB LYS A 118 -0.375 -47.104 -5.765 1.00 0.00 C ATOM 1949 CG LYS A 118 0.614 -47.504 -6.872 1.00 0.00 C ATOM 1950 CD LYS A 118 1.526 -48.709 -6.582 1.00 0.00 C ATOM 1951 CE LYS A 118 0.752 -49.982 -6.226 1.00 0.00 C ATOM 1952 NZ LYS A 118 1.673 -51.127 -6.000 1.00 0.00 N ATOM 0 H LYS A 118 -1.482 -45.824 -3.800 1.00 0.00 H new ATOM 0 HA LYS A 118 0.802 -47.683 -4.056 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -1.096 -47.910 -5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -0.934 -46.228 -6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.044 -47.718 -7.776 1.00 0.00 H new ATOM 0 HG3 LYS A 118 1.246 -46.643 -7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 118 2.149 -48.903 -7.455 1.00 0.00 H new ATOM 0 HD3 LYS A 118 2.197 -48.459 -5.761 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.156 -49.809 -5.330 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.057 -50.225 -7.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.119 -51.993 -5.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.283 -51.251 -6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.263 -50.939 -5.164 1.00 0.00 H new ATOM 1966 N ILE A 119 1.071 -44.455 -4.191 1.00 0.00 N ATOM 1967 CA ILE A 119 1.998 -43.319 -4.352 1.00 0.00 C ATOM 1968 C ILE A 119 3.240 -43.473 -3.460 1.00 0.00 C ATOM 1969 O ILE A 119 4.375 -43.497 -3.937 1.00 0.00 O ATOM 1970 CB ILE A 119 1.270 -41.999 -4.033 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -0.066 -41.822 -4.776 1.00 0.00 C ATOM 1972 CG2 ILE A 119 2.213 -40.825 -4.296 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -0.078 -42.029 -6.286 1.00 0.00 C ATOM 0 H ILE A 119 0.169 -44.186 -3.798 1.00 0.00 H new ATOM 0 HA ILE A 119 2.336 -43.303 -5.388 1.00 0.00 H new ATOM 0 HB ILE A 119 0.999 -42.031 -2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.786 -42.514 -4.338 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.429 -40.814 -4.574 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.701 -39.889 -4.071 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.095 -40.917 -3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 119 2.517 -40.830 -5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.087 -41.870 -6.667 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.603 -41.320 -6.756 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.241 -43.045 -6.516 1.00 0.00 H new ATOM 1985 N LEU A 120 3.005 -43.649 -2.157 1.00 0.00 N ATOM 1986 CA LEU A 120 4.023 -43.963 -1.155 1.00 0.00 C ATOM 1987 C LEU A 120 4.715 -45.321 -1.401 1.00 0.00 C ATOM 1988 O LEU A 120 5.848 -45.520 -0.974 1.00 0.00 O ATOM 1989 CB LEU A 120 3.450 -43.853 0.287 1.00 0.00 C ATOM 1990 CG LEU A 120 2.012 -44.263 0.617 1.00 0.00 C ATOM 1991 CD1 LEU A 120 1.044 -43.122 0.330 1.00 0.00 C ATOM 1992 CD2 LEU A 120 1.614 -45.559 -0.076 1.00 0.00 C ATOM 0 H LEU A 120 2.069 -43.574 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 120 4.804 -43.210 -1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.102 -44.443 0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.559 -42.812 0.591 1.00 0.00 H new ATOM 0 HG LEU A 120 1.959 -44.469 1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.029 -43.437 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.310 -42.257 0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.099 -42.855 -0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.587 -45.811 0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.692 -45.433 -1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.278 -46.362 0.244 1.00 0.00 H new ATOM 2004 N ASP A 121 4.062 -46.254 -2.092 1.00 0.00 N ATOM 2005 CA ASP A 121 4.612 -47.584 -2.395 1.00 0.00 C ATOM 2006 C ASP A 121 5.528 -47.559 -3.635 1.00 0.00 C ATOM 2007 O ASP A 121 6.468 -48.348 -3.740 1.00 0.00 O ATOM 2008 CB ASP A 121 3.444 -48.564 -2.574 1.00 0.00 C ATOM 2009 CG ASP A 121 3.892 -49.998 -2.902 1.00 0.00 C ATOM 2010 OD1 ASP A 121 4.537 -50.647 -2.044 1.00 0.00 O ATOM 2011 OD2 ASP A 121 3.554 -50.497 -4.001 1.00 0.00 O ATOM 0 H ASP A 121 3.123 -46.110 -2.464 1.00 0.00 H new ATOM 0 HA ASP A 121 5.239 -47.911 -1.566 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.848 -48.578 -1.661 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.796 -48.203 -3.372 1.00 0.00 H new ATOM 2016 N ASP A 122 5.297 -46.611 -4.548 1.00 0.00 N ATOM 2017 CA ASP A 122 6.147 -46.365 -5.718 1.00 0.00 C ATOM 2018 C ASP A 122 7.508 -45.742 -5.339 1.00 0.00 C ATOM 2019 O ASP A 122 8.512 -45.994 -6.009 1.00 0.00 O ATOM 2020 CB ASP A 122 5.392 -45.468 -6.709 1.00 0.00 C ATOM 2021 CG ASP A 122 6.154 -45.326 -8.038 1.00 0.00 C ATOM 2022 OD1 ASP A 122 6.261 -46.329 -8.785 1.00 0.00 O ATOM 2023 OD2 ASP A 122 6.622 -44.207 -8.360 1.00 0.00 O ATOM 0 H ASP A 122 4.498 -45.980 -4.494 1.00 0.00 H new ATOM 0 HA ASP A 122 6.369 -47.325 -6.183 1.00 0.00 H new ATOM 0 HB2 ASP A 122 4.403 -45.886 -6.899 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.242 -44.483 -6.268 1.00 0.00 H new ATOM 2028 N TRP A 123 7.557 -44.968 -4.244 1.00 0.00 N ATOM 2029 CA TRP A 123 8.779 -44.339 -3.728 1.00 0.00 C ATOM 2030 C TRP A 123 9.465 -45.155 -2.626 1.00 0.00 C ATOM 2031 O TRP A 123 10.692 -45.091 -2.503 1.00 0.00 O ATOM 2032 CB TRP A 123 8.431 -42.965 -3.151 1.00 0.00 C ATOM 2033 CG TRP A 123 7.736 -42.003 -4.065 1.00 0.00 C ATOM 2034 CD1 TRP A 123 7.935 -41.879 -5.399 1.00 0.00 C ATOM 2035 CD2 TRP A 123 6.743 -40.992 -3.718 1.00 0.00 C ATOM 2036 NE1 TRP A 123 7.165 -40.841 -5.892 1.00 0.00 N ATOM 2037 CE2 TRP A 123 6.414 -40.252 -4.896 1.00 0.00 C ATOM 2038 CE3 TRP A 123 6.110 -40.606 -2.517 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 5.552 -39.145 -4.874 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 5.217 -39.521 -2.491 1.00 0.00 C ATOM 2041 CH2 TRP A 123 4.967 -38.769 -3.653 1.00 0.00 C ATOM 0 H TRP A 123 6.731 -44.759 -3.683 1.00 0.00 H new ATOM 0 HA TRP A 123 9.470 -44.268 -4.568 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.801 -43.115 -2.274 1.00 0.00 H new ATOM 0 HB3 TRP A 123 9.354 -42.499 -2.805 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.595 -42.497 -5.989 1.00 0.00 H new ATOM 0 HE1 TRP A 123 7.154 -40.548 -6.869 1.00 0.00 H new ATOM 0 HE3 TRP A 123 6.314 -41.151 -1.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 5.342 -38.593 -5.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 4.718 -39.262 -1.569 1.00 0.00 H new ATOM 0 HH2 TRP A 123 4.325 -37.902 -3.607 1.00 0.00 H new ATOM 2052 N GLY A 124 8.694 -45.895 -1.816 1.00 0.00 N ATOM 2053 CA GLY A 124 9.213 -46.665 -0.677 1.00 0.00 C ATOM 2054 C GLY A 124 8.902 -46.070 0.706 1.00 0.00 C ATOM 2055 O GLY A 124 9.468 -46.500 1.711 1.00 0.00 O ATOM 0 H GLY A 124 7.684 -45.976 -1.934 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.802 -47.674 -0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.294 -46.756 -0.782 1.00 0.00 H new ATOM 2059 N GLU A 125 8.018 -45.069 0.767 1.00 0.00 N ATOM 2060 CA GLU A 125 7.453 -44.503 2.003 1.00 0.00 C ATOM 2061 C GLU A 125 6.595 -45.519 2.784 1.00 0.00 C ATOM 2062 O GLU A 125 6.649 -45.553 4.016 1.00 0.00 O ATOM 2063 CB GLU A 125 6.548 -43.322 1.618 1.00 0.00 C ATOM 2064 CG GLU A 125 7.265 -42.002 1.326 1.00 0.00 C ATOM 2065 CD GLU A 125 7.977 -41.456 2.575 1.00 0.00 C ATOM 2066 OE1 GLU A 125 7.303 -41.251 3.616 1.00 0.00 O ATOM 2067 OE2 GLU A 125 9.212 -41.242 2.532 1.00 0.00 O ATOM 0 H GLU A 125 7.661 -44.612 -0.072 1.00 0.00 H new ATOM 0 HA GLU A 125 8.285 -44.203 2.640 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.971 -43.603 0.737 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.836 -43.156 2.426 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.992 -42.151 0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 125 6.544 -41.267 0.967 1.00 0.00 H new ATOM 2074 N THR A 126 5.815 -46.337 2.056 1.00 0.00 N ATOM 2075 CA THR A 126 4.978 -47.464 2.532 1.00 0.00 C ATOM 2076 C THR A 126 4.318 -47.241 3.905 1.00 0.00 C ATOM 2077 O THR A 126 4.738 -47.821 4.911 1.00 0.00 O ATOM 2078 CB THR A 126 5.738 -48.807 2.476 1.00 0.00 C ATOM 2079 OG1 THR A 126 6.933 -48.777 3.230 1.00 0.00 O ATOM 2080 CG2 THR A 126 6.108 -49.193 1.042 1.00 0.00 C ATOM 0 H THR A 126 5.744 -46.224 1.045 1.00 0.00 H new ATOM 0 HA THR A 126 4.149 -47.511 1.826 1.00 0.00 H new ATOM 0 HB THR A 126 5.053 -49.542 2.899 1.00 0.00 H new ATOM 0 HG1 THR A 126 6.743 -48.443 4.132 1.00 0.00 H new ATOM 0 HG21 THR A 126 6.641 -50.144 1.047 1.00 0.00 H new ATOM 0 HG22 THR A 126 5.201 -49.289 0.445 1.00 0.00 H new ATOM 0 HG23 THR A 126 6.746 -48.422 0.611 1.00 0.00 H new ATOM 2088 N CYS A 127 3.307 -46.359 3.955 1.00 0.00 N ATOM 2089 CA CYS A 127 2.642 -45.932 5.199 1.00 0.00 C ATOM 2090 C CYS A 127 2.116 -47.107 6.053 1.00 0.00 C ATOM 2091 O CYS A 127 1.582 -48.085 5.517 1.00 0.00 O ATOM 2092 CB CYS A 127 1.495 -44.961 4.864 1.00 0.00 C ATOM 2093 SG CYS A 127 0.895 -44.023 6.297 1.00 0.00 S ATOM 0 H CYS A 127 2.922 -45.915 3.121 1.00 0.00 H new ATOM 0 HA CYS A 127 3.397 -45.432 5.805 1.00 0.00 H new ATOM 0 HB2 CYS A 127 1.833 -44.262 4.099 1.00 0.00 H new ATOM 0 HB3 CYS A 127 0.666 -45.525 4.436 1.00 0.00 H new ATOM 2098 N LYS A 128 2.208 -46.970 7.387 1.00 0.00 N ATOM 2099 CA LYS A 128 1.795 -47.991 8.381 1.00 0.00 C ATOM 2100 C LYS A 128 0.796 -47.492 9.445 1.00 0.00 C ATOM 2101 O LYS A 128 0.378 -48.268 10.305 1.00 0.00 O ATOM 2102 CB LYS A 128 3.050 -48.633 9.000 1.00 0.00 C ATOM 2103 CG LYS A 128 3.902 -47.655 9.833 1.00 0.00 C ATOM 2104 CD LYS A 128 5.086 -48.332 10.536 1.00 0.00 C ATOM 2105 CE LYS A 128 6.107 -48.898 9.541 1.00 0.00 C ATOM 2106 NZ LYS A 128 7.281 -49.492 10.240 1.00 0.00 N ATOM 0 H LYS A 128 2.581 -46.126 7.821 1.00 0.00 H new ATOM 0 HA LYS A 128 1.226 -48.749 7.843 1.00 0.00 H new ATOM 0 HB2 LYS A 128 2.746 -49.466 9.634 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.666 -49.048 8.202 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.278 -46.865 9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.269 -47.178 10.581 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.579 -47.611 11.188 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.717 -49.137 11.172 1.00 0.00 H new ATOM 0 HE2 LYS A 128 5.630 -49.657 8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.443 -48.105 8.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.951 -49.865 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.750 -48.761 10.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.962 -50.265 10.859 1.00 0.00 H new ATOM 2120 N GLY A 129 0.385 -46.219 9.371 1.00 0.00 N ATOM 2121 CA GLY A 129 -0.602 -45.587 10.270 1.00 0.00 C ATOM 2122 C GLY A 129 -1.632 -44.689 9.565 1.00 0.00 C ATOM 2123 O GLY A 129 -2.416 -44.013 10.238 1.00 0.00 O ATOM 0 H GLY A 129 0.739 -45.576 8.662 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.133 -46.370 10.811 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.069 -44.992 11.011 1.00 0.00 H new ATOM 2127 N CYS A 130 -1.656 -44.668 8.227 1.00 0.00 N ATOM 2128 CA CYS A 130 -2.660 -43.961 7.428 1.00 0.00 C ATOM 2129 C CYS A 130 -4.032 -44.662 7.539 1.00 0.00 C ATOM 2130 O CYS A 130 -4.116 -45.890 7.438 1.00 0.00 O ATOM 2131 CB CYS A 130 -2.192 -43.900 5.963 1.00 0.00 C ATOM 2132 SG CYS A 130 -0.693 -42.927 5.619 1.00 0.00 S ATOM 0 H CYS A 130 -0.962 -45.153 7.659 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.775 -42.945 7.807 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -2.021 -44.920 5.618 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -3.006 -43.493 5.363 1.00 0.00 H new ATOM 2137 N ALA A 131 -5.106 -43.888 7.731 1.00 0.00 N ATOM 2138 CA ALA A 131 -6.464 -44.400 7.985 1.00 0.00 C ATOM 2139 C ALA A 131 -7.577 -43.713 7.165 1.00 0.00 C ATOM 2140 O ALA A 131 -8.699 -44.223 7.085 1.00 0.00 O ATOM 2141 CB ALA A 131 -6.744 -44.243 9.485 1.00 0.00 C ATOM 0 H ALA A 131 -5.058 -42.869 7.715 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.485 -45.442 7.666 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.744 -44.613 9.709 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.010 -44.814 10.054 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.677 -43.190 9.759 1.00 0.00 H new ATOM 2147 N GLU A 132 -7.282 -42.567 6.548 1.00 0.00 N ATOM 2148 CA GLU A 132 -8.215 -41.744 5.771 1.00 0.00 C ATOM 2149 C GLU A 132 -7.428 -40.928 4.737 1.00 0.00 C ATOM 2150 O GLU A 132 -6.234 -40.690 4.933 1.00 0.00 O ATOM 2151 CB GLU A 132 -9.004 -40.824 6.720 1.00 0.00 C ATOM 2152 CG GLU A 132 -8.137 -39.807 7.476 1.00 0.00 C ATOM 2153 CD GLU A 132 -8.996 -38.936 8.410 1.00 0.00 C ATOM 2154 OE1 GLU A 132 -9.361 -39.398 9.520 1.00 0.00 O ATOM 2155 OE2 GLU A 132 -9.322 -37.780 8.042 1.00 0.00 O ATOM 0 H GLU A 132 -6.344 -42.168 6.577 1.00 0.00 H new ATOM 0 HA GLU A 132 -8.926 -42.379 5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.756 -40.286 6.144 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -9.537 -41.439 7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -7.379 -40.331 8.057 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.610 -39.172 6.764 1.00 0.00 H new ATOM 2162 N LYS A 133 -8.079 -40.490 3.650 1.00 0.00 N ATOM 2163 CA LYS A 133 -7.421 -39.883 2.476 1.00 0.00 C ATOM 2164 C LYS A 133 -6.416 -38.793 2.848 1.00 0.00 C ATOM 2165 O LYS A 133 -5.244 -38.922 2.525 1.00 0.00 O ATOM 2166 CB LYS A 133 -8.497 -39.400 1.486 1.00 0.00 C ATOM 2167 CG LYS A 133 -7.960 -39.363 0.046 1.00 0.00 C ATOM 2168 CD LYS A 133 -8.931 -38.710 -0.955 1.00 0.00 C ATOM 2169 CE LYS A 133 -10.379 -39.206 -0.841 1.00 0.00 C ATOM 2170 NZ LYS A 133 -11.229 -38.642 -1.926 1.00 0.00 N ATOM 0 H LYS A 133 -9.093 -40.547 3.557 1.00 0.00 H new ATOM 0 HA LYS A 133 -6.817 -40.646 1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.362 -40.061 1.536 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -8.838 -38.406 1.774 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -7.016 -38.818 0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.745 -40.381 -0.280 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.916 -37.630 -0.807 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.573 -38.898 -1.967 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -10.398 -40.295 -0.889 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -10.788 -38.923 0.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -12.231 -38.809 -1.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.058 -37.619 -2.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.992 -39.103 -2.828 1.00 0.00 H new ATOM 2184 N SER A 134 -6.833 -37.790 3.616 1.00 0.00 N ATOM 2185 CA SER A 134 -5.992 -36.705 4.152 1.00 0.00 C ATOM 2186 C SER A 134 -4.683 -37.162 4.803 1.00 0.00 C ATOM 2187 O SER A 134 -3.653 -36.522 4.591 1.00 0.00 O ATOM 2188 CB SER A 134 -6.782 -35.897 5.181 1.00 0.00 C ATOM 2189 OG SER A 134 -7.986 -35.402 4.615 1.00 0.00 O ATOM 0 H SER A 134 -7.809 -37.701 3.899 1.00 0.00 H new ATOM 0 HA SER A 134 -5.717 -36.107 3.283 1.00 0.00 H new ATOM 0 HB2 SER A 134 -7.011 -36.523 6.044 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.175 -35.066 5.541 1.00 0.00 H new ATOM 0 HG SER A 134 -8.478 -34.889 5.290 1.00 0.00 H new ATOM 2195 N ASP A 135 -4.682 -38.270 5.558 1.00 0.00 N ATOM 2196 CA ASP A 135 -3.458 -38.790 6.184 1.00 0.00 C ATOM 2197 C ASP A 135 -2.455 -39.369 5.173 1.00 0.00 C ATOM 2198 O ASP A 135 -1.255 -39.399 5.453 1.00 0.00 O ATOM 2199 CB ASP A 135 -3.760 -39.776 7.321 1.00 0.00 C ATOM 2200 CG ASP A 135 -4.154 -39.065 8.632 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -3.551 -38.017 8.977 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -5.041 -39.582 9.353 1.00 0.00 O ATOM 0 H ASP A 135 -5.517 -38.824 5.750 1.00 0.00 H new ATOM 0 HA ASP A 135 -2.968 -37.925 6.630 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -4.568 -40.441 7.016 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -2.884 -40.399 7.499 1.00 0.00 H new ATOM 2207 N TYR A 136 -2.915 -39.764 3.980 1.00 0.00 N ATOM 2208 CA TYR A 136 -2.050 -40.089 2.847 1.00 0.00 C ATOM 2209 C TYR A 136 -1.618 -38.806 2.120 1.00 0.00 C ATOM 2210 O TYR A 136 -0.421 -38.602 1.921 1.00 0.00 O ATOM 2211 CB TYR A 136 -2.786 -40.995 1.854 1.00 0.00 C ATOM 2212 CG TYR A 136 -3.207 -42.360 2.357 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -2.347 -43.463 2.228 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -4.492 -42.528 2.904 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -2.785 -44.735 2.637 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -4.911 -43.783 3.382 1.00 0.00 C ATOM 2217 CZ TYR A 136 -4.057 -44.898 3.233 1.00 0.00 C ATOM 2218 OH TYR A 136 -4.447 -46.127 3.664 1.00 0.00 O ATOM 0 H TYR A 136 -3.909 -39.867 3.775 1.00 0.00 H new ATOM 0 HA TYR A 136 -1.171 -40.607 3.232 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -3.677 -40.470 1.511 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -2.145 -41.137 0.984 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -1.356 -43.335 1.818 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -5.164 -41.684 2.958 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.145 -45.594 2.495 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -5.875 -43.893 3.857 1.00 0.00 H new ATOM 0 HH TYR A 136 -5.346 -46.068 4.050 1.00 0.00 H new ATOM 2228 N ILE A 137 -2.560 -37.911 1.760 1.00 0.00 N ATOM 2229 CA ILE A 137 -2.298 -36.661 1.002 1.00 0.00 C ATOM 2230 C ILE A 137 -1.130 -35.886 1.622 1.00 0.00 C ATOM 2231 O ILE A 137 -0.179 -35.520 0.935 1.00 0.00 O ATOM 2232 CB ILE A 137 -3.554 -35.747 0.944 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -4.779 -36.435 0.299 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -3.270 -34.431 0.195 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -6.091 -35.643 0.326 1.00 0.00 C ATOM 0 H ILE A 137 -3.546 -38.035 1.991 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.040 -36.953 -0.016 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.794 -35.532 1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -4.537 -36.662 -0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.943 -37.387 0.804 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.173 -33.821 0.177 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -2.474 -33.887 0.704 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.961 -34.653 -0.827 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -6.877 -36.225 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -6.371 -35.438 1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.959 -34.702 -0.208 1.00 0.00 H new ATOM 2247 N ARG A 138 -1.189 -35.677 2.938 1.00 0.00 N ATOM 2248 CA ARG A 138 -0.272 -34.827 3.720 1.00 0.00 C ATOM 2249 C ARG A 138 1.173 -35.339 3.716 1.00 0.00 C ATOM 2250 O ARG A 138 2.093 -34.532 3.607 1.00 0.00 O ATOM 2251 CB ARG A 138 -0.819 -34.630 5.150 1.00 0.00 C ATOM 2252 CG ARG A 138 -0.686 -35.886 6.030 1.00 0.00 C ATOM 2253 CD ARG A 138 -1.551 -35.861 7.295 1.00 0.00 C ATOM 2254 NE ARG A 138 -1.152 -34.824 8.264 1.00 0.00 N ATOM 2255 CZ ARG A 138 -1.593 -34.739 9.508 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -2.428 -35.604 10.021 1.00 0.00 N ATOM 2257 NH2 ARG A 138 -1.198 -33.762 10.277 1.00 0.00 N ATOM 0 H ARG A 138 -1.906 -36.112 3.519 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.230 -33.854 3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.288 -33.804 5.624 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.869 -34.343 5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.954 -36.761 5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.358 -36.004 6.320 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -2.591 -35.700 7.011 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -1.501 -36.837 7.779 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.485 -34.118 7.951 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.766 -36.384 9.456 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.742 -35.499 10.986 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.548 -33.062 9.919 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -1.539 -33.698 11.236 1.00 0.00 H new ATOM 2271 N LYS A 139 1.377 -36.665 3.787 1.00 0.00 N ATOM 2272 CA LYS A 139 2.714 -37.274 3.685 1.00 0.00 C ATOM 2273 C LYS A 139 3.175 -37.440 2.239 1.00 0.00 C ATOM 2274 O LYS A 139 4.374 -37.404 1.979 1.00 0.00 O ATOM 2275 CB LYS A 139 2.799 -38.597 4.463 1.00 0.00 C ATOM 2276 CG LYS A 139 2.042 -39.786 3.844 1.00 0.00 C ATOM 2277 CD LYS A 139 2.407 -41.145 4.465 1.00 0.00 C ATOM 2278 CE LYS A 139 3.806 -41.646 4.058 1.00 0.00 C ATOM 2279 NZ LYS A 139 4.879 -41.251 5.019 1.00 0.00 N ATOM 0 H LYS A 139 0.625 -37.342 3.916 1.00 0.00 H new ATOM 0 HA LYS A 139 3.407 -36.575 4.153 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.849 -38.871 4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.416 -38.430 5.470 1.00 0.00 H new ATOM 0 HG2 LYS A 139 0.970 -39.621 3.957 1.00 0.00 H new ATOM 0 HG3 LYS A 139 2.248 -39.819 2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 139 2.359 -41.065 5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.663 -41.884 4.167 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.785 -42.733 3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.051 -41.255 3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.723 -40.947 4.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.541 -40.467 5.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.121 -42.063 5.622 1.00 0.00 H new ATOM 2293 N ILE A 140 2.240 -37.586 1.295 1.00 0.00 N ATOM 2294 CA ILE A 140 2.560 -37.638 -0.137 1.00 0.00 C ATOM 2295 C ILE A 140 3.060 -36.276 -0.621 1.00 0.00 C ATOM 2296 O ILE A 140 4.093 -36.202 -1.275 1.00 0.00 O ATOM 2297 CB ILE A 140 1.324 -38.105 -0.944 1.00 0.00 C ATOM 2298 CG1 ILE A 140 1.056 -39.610 -0.718 1.00 0.00 C ATOM 2299 CG2 ILE A 140 1.480 -37.824 -2.443 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -0.345 -40.043 -1.170 1.00 0.00 C ATOM 0 H ILE A 140 1.244 -37.671 1.499 1.00 0.00 H new ATOM 0 HA ILE A 140 3.359 -38.362 -0.297 1.00 0.00 H new ATOM 0 HB ILE A 140 0.472 -37.531 -0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.802 -40.192 -1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 140 1.178 -39.840 0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.591 -38.167 -2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.606 -36.753 -2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.355 -38.352 -2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.473 -41.110 -0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.096 -39.485 -0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -0.462 -39.842 -2.235 1.00 0.00 H new ATOM 2312 N ASN A 141 2.361 -35.203 -0.250 1.00 0.00 N ATOM 2313 CA ASN A 141 2.688 -33.815 -0.628 1.00 0.00 C ATOM 2314 C ASN A 141 4.146 -33.395 -0.327 1.00 0.00 C ATOM 2315 O ASN A 141 4.675 -32.499 -0.984 1.00 0.00 O ATOM 2316 CB ASN A 141 1.709 -32.840 0.062 1.00 0.00 C ATOM 2317 CG ASN A 141 0.464 -32.557 -0.759 1.00 0.00 C ATOM 2318 OD1 ASN A 141 0.166 -31.430 -1.132 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -0.297 -33.576 -1.072 1.00 0.00 N ATOM 0 H ASN A 141 1.529 -35.270 0.337 1.00 0.00 H new ATOM 0 HA ASN A 141 2.583 -33.769 -1.712 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.414 -33.254 1.026 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.224 -31.901 0.263 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.140 -33.431 -1.628 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.047 -34.514 -0.760 1.00 0.00 H new ATOM 2326 N GLU A 142 4.799 -34.045 0.639 1.00 0.00 N ATOM 2327 CA GLU A 142 6.190 -33.794 1.039 1.00 0.00 C ATOM 2328 C GLU A 142 7.218 -34.235 -0.021 1.00 0.00 C ATOM 2329 O GLU A 142 8.270 -33.604 -0.141 1.00 0.00 O ATOM 2330 CB GLU A 142 6.444 -34.512 2.375 1.00 0.00 C ATOM 2331 CG GLU A 142 5.763 -33.844 3.579 1.00 0.00 C ATOM 2332 CD GLU A 142 6.430 -32.503 3.946 1.00 0.00 C ATOM 2333 OE1 GLU A 142 7.426 -32.504 4.711 1.00 0.00 O ATOM 2334 OE2 GLU A 142 5.955 -31.434 3.489 1.00 0.00 O ATOM 0 H GLU A 142 4.361 -34.787 1.185 1.00 0.00 H new ATOM 0 HA GLU A 142 6.324 -32.717 1.145 1.00 0.00 H new ATOM 0 HB2 GLU A 142 6.093 -35.541 2.296 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.518 -34.555 2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.710 -33.676 3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 142 5.802 -34.516 4.437 1.00 0.00 H new ATOM 2341 N LEU A 143 6.910 -35.268 -0.818 1.00 0.00 N ATOM 2342 CA LEU A 143 7.688 -35.839 -1.917 1.00 0.00 C ATOM 2343 C LEU A 143 6.984 -35.698 -3.287 1.00 0.00 C ATOM 2344 O LEU A 143 7.579 -35.991 -4.322 1.00 0.00 O ATOM 2345 CB LEU A 143 7.793 -37.333 -1.610 1.00 0.00 C ATOM 2346 CG LEU A 143 8.504 -37.820 -0.340 1.00 0.00 C ATOM 2347 CD1 LEU A 143 9.845 -37.126 -0.089 1.00 0.00 C ATOM 2348 CD2 LEU A 143 7.668 -37.773 0.935 1.00 0.00 C ATOM 0 H LEU A 143 6.029 -35.767 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 143 8.645 -35.322 -1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.777 -37.727 -1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.293 -37.801 -2.458 1.00 0.00 H new ATOM 0 HG LEU A 143 8.681 -38.871 -0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.292 -37.518 0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.514 -37.312 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 143 9.685 -36.053 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.262 -38.138 1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.358 -36.746 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.786 -38.402 0.815 1.00 0.00 H new ATOM 2360 N MET A 144 5.725 -35.253 -3.332 1.00 0.00 N ATOM 2361 CA MET A 144 4.961 -35.136 -4.578 1.00 0.00 C ATOM 2362 C MET A 144 5.609 -34.212 -5.631 1.00 0.00 C ATOM 2363 O MET A 144 5.693 -34.629 -6.786 1.00 0.00 O ATOM 2364 CB MET A 144 3.504 -34.757 -4.266 1.00 0.00 C ATOM 2365 CG MET A 144 2.704 -34.543 -5.554 1.00 0.00 C ATOM 2366 SD MET A 144 0.898 -34.545 -5.388 1.00 0.00 S ATOM 2367 CE MET A 144 0.652 -33.019 -4.444 1.00 0.00 C ATOM 0 H MET A 144 5.205 -34.963 -2.504 1.00 0.00 H new ATOM 0 HA MET A 144 4.970 -36.117 -5.053 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.039 -35.544 -3.672 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.482 -33.848 -3.665 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.006 -33.591 -5.990 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.983 -35.322 -6.264 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.412 -32.874 -4.258 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.180 -33.090 -3.493 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.040 -32.173 -5.012 1.00 0.00 H new ATOM 2377 N PRO A 145 6.092 -32.997 -5.297 1.00 0.00 N ATOM 2378 CA PRO A 145 6.651 -32.073 -6.294 1.00 0.00 C ATOM 2379 C PRO A 145 7.991 -32.506 -6.880 1.00 0.00 C ATOM 2380 O PRO A 145 8.174 -32.547 -8.097 1.00 0.00 O ATOM 2381 CB PRO A 145 6.827 -30.750 -5.556 1.00 0.00 C ATOM 2382 CG PRO A 145 6.830 -31.105 -4.069 1.00 0.00 C ATOM 2383 CD PRO A 145 5.940 -32.329 -4.010 1.00 0.00 C ATOM 0 HA PRO A 145 5.977 -32.023 -7.149 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.758 -30.261 -5.844 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.018 -30.059 -5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.836 -31.319 -3.707 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.438 -30.291 -3.459 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.234 -32.986 -3.192 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.901 -32.048 -3.836 1.00 0.00 H new ATOM 2391 N LYS A 146 8.927 -32.855 -5.994 1.00 0.00 N ATOM 2392 CA LYS A 146 10.273 -33.334 -6.350 1.00 0.00 C ATOM 2393 C LYS A 146 10.228 -34.576 -7.235 1.00 0.00 C ATOM 2394 O LYS A 146 11.110 -34.758 -8.075 1.00 0.00 O ATOM 2395 CB LYS A 146 11.159 -33.580 -5.105 1.00 0.00 C ATOM 2396 CG LYS A 146 10.446 -34.157 -3.886 1.00 0.00 C ATOM 2397 CD LYS A 146 10.048 -33.068 -2.877 1.00 0.00 C ATOM 2398 CE LYS A 146 11.068 -32.997 -1.731 1.00 0.00 C ATOM 2399 NZ LYS A 146 10.626 -32.064 -0.663 1.00 0.00 N ATOM 0 H LYS A 146 8.771 -32.813 -4.987 1.00 0.00 H new ATOM 0 HA LYS A 146 10.733 -32.532 -6.927 1.00 0.00 H new ATOM 0 HB2 LYS A 146 11.966 -34.257 -5.385 1.00 0.00 H new ATOM 0 HB3 LYS A 146 11.621 -32.635 -4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.554 -34.694 -4.209 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.096 -34.883 -3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.989 -32.103 -3.380 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.057 -33.280 -2.477 1.00 0.00 H new ATOM 0 HE2 LYS A 146 11.212 -33.992 -1.309 1.00 0.00 H new ATOM 0 HE3 LYS A 146 12.033 -32.673 -2.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 11.346 -32.028 0.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.496 -31.113 -1.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.726 -32.397 -0.262 1.00 0.00 H new ATOM 2413 N TYR A 147 9.200 -35.412 -7.060 1.00 0.00 N ATOM 2414 CA TYR A 147 9.062 -36.722 -7.713 1.00 0.00 C ATOM 2415 C TYR A 147 7.923 -36.742 -8.743 1.00 0.00 C ATOM 2416 O TYR A 147 7.609 -37.776 -9.331 1.00 0.00 O ATOM 2417 CB TYR A 147 8.925 -37.834 -6.665 1.00 0.00 C ATOM 2418 CG TYR A 147 9.984 -37.911 -5.566 1.00 0.00 C ATOM 2419 CD1 TYR A 147 11.235 -37.273 -5.676 1.00 0.00 C ATOM 2420 CD2 TYR A 147 9.693 -38.636 -4.399 1.00 0.00 C ATOM 2421 CE1 TYR A 147 12.167 -37.321 -4.619 1.00 0.00 C ATOM 2422 CE2 TYR A 147 10.616 -38.700 -3.338 1.00 0.00 C ATOM 2423 CZ TYR A 147 11.860 -38.045 -3.445 1.00 0.00 C ATOM 2424 OH TYR A 147 12.743 -38.085 -2.410 1.00 0.00 O ATOM 0 H TYR A 147 8.418 -35.192 -6.443 1.00 0.00 H new ATOM 0 HA TYR A 147 9.974 -36.912 -8.278 1.00 0.00 H new ATOM 0 HB2 TYR A 147 7.952 -37.725 -6.186 1.00 0.00 H new ATOM 0 HB3 TYR A 147 8.916 -38.789 -7.189 1.00 0.00 H new ATOM 0 HD1 TYR A 147 11.484 -36.740 -6.582 1.00 0.00 H new ATOM 0 HD2 TYR A 147 8.748 -39.152 -4.314 1.00 0.00 H new ATOM 0 HE1 TYR A 147 13.112 -36.806 -4.706 1.00 0.00 H new ATOM 0 HE2 TYR A 147 10.371 -39.251 -2.442 1.00 0.00 H new ATOM 0 HH TYR A 147 12.371 -38.626 -1.683 1.00 0.00 H new ATOM 2434 N ALA A 148 7.340 -35.576 -9.016 1.00 0.00 N ATOM 2435 CA ALA A 148 6.437 -35.373 -10.155 1.00 0.00 C ATOM 2436 C ALA A 148 7.070 -35.753 -11.525 1.00 0.00 C ATOM 2437 O ALA A 148 6.401 -36.430 -12.313 1.00 0.00 O ATOM 2438 CB ALA A 148 5.895 -33.936 -10.159 1.00 0.00 C ATOM 0 H ALA A 148 7.480 -34.738 -8.451 1.00 0.00 H new ATOM 0 HA ALA A 148 5.603 -36.062 -10.022 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.227 -33.801 -11.010 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.347 -33.751 -9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.725 -33.234 -10.235 1.00 0.00 H new ATOM 2444 N PRO A 149 8.348 -35.407 -11.815 1.00 0.00 N ATOM 2445 CA PRO A 149 9.035 -35.800 -13.056 1.00 0.00 C ATOM 2446 C PRO A 149 9.628 -37.228 -13.041 1.00 0.00 C ATOM 2447 O PRO A 149 10.243 -37.647 -14.025 1.00 0.00 O ATOM 2448 CB PRO A 149 10.147 -34.755 -13.216 1.00 0.00 C ATOM 2449 CG PRO A 149 10.535 -34.466 -11.772 1.00 0.00 C ATOM 2450 CD PRO A 149 9.183 -34.451 -11.087 1.00 0.00 C ATOM 0 HA PRO A 149 8.326 -35.827 -13.883 1.00 0.00 H new ATOM 0 HB2 PRO A 149 10.987 -35.141 -13.793 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.793 -33.860 -13.728 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.192 -35.234 -11.363 1.00 0.00 H new ATOM 0 HG3 PRO A 149 11.056 -33.514 -11.671 1.00 0.00 H new ATOM 0 HD2 PRO A 149 9.274 -34.733 -10.038 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.745 -33.453 -11.112 1.00 0.00 H new ATOM 2458 N LYS A 150 9.492 -37.979 -11.934 1.00 0.00 N ATOM 2459 CA LYS A 150 10.156 -39.280 -11.695 1.00 0.00 C ATOM 2460 C LYS A 150 9.653 -40.427 -12.588 1.00 0.00 C ATOM 2461 O LYS A 150 10.341 -41.437 -12.738 1.00 0.00 O ATOM 2462 CB LYS A 150 9.979 -39.649 -10.207 1.00 0.00 C ATOM 2463 CG LYS A 150 11.133 -40.436 -9.575 1.00 0.00 C ATOM 2464 CD LYS A 150 12.318 -39.510 -9.254 1.00 0.00 C ATOM 2465 CE LYS A 150 13.391 -40.294 -8.489 1.00 0.00 C ATOM 2466 NZ LYS A 150 14.577 -39.448 -8.182 1.00 0.00 N ATOM 0 H LYS A 150 8.900 -37.692 -11.155 1.00 0.00 H new ATOM 0 HA LYS A 150 11.207 -39.155 -11.957 1.00 0.00 H new ATOM 0 HB2 LYS A 150 9.836 -38.730 -9.638 1.00 0.00 H new ATOM 0 HB3 LYS A 150 9.065 -40.234 -10.103 1.00 0.00 H new ATOM 0 HG2 LYS A 150 10.789 -40.923 -8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 150 11.456 -41.224 -10.255 1.00 0.00 H new ATOM 0 HD2 LYS A 150 12.737 -39.106 -10.176 1.00 0.00 H new ATOM 0 HD3 LYS A 150 11.979 -38.662 -8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 150 12.968 -40.679 -7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 150 13.702 -41.156 -9.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 15.281 -40.012 -7.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 14.995 -39.101 -9.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 14.284 -38.639 -7.598 1.00 0.00 H new ATOM 2480 N ALA A 151 8.451 -40.292 -13.148 1.00 0.00 N ATOM 2481 CA ALA A 151 7.790 -41.271 -14.003 1.00 0.00 C ATOM 2482 C ALA A 151 8.530 -41.532 -15.331 1.00 0.00 C ATOM 2483 O ALA A 151 9.363 -40.747 -15.795 1.00 0.00 O ATOM 2484 CB ALA A 151 6.355 -40.779 -14.252 1.00 0.00 C ATOM 0 H ALA A 151 7.886 -39.454 -13.009 1.00 0.00 H new ATOM 0 HA ALA A 151 7.790 -42.234 -13.492 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.832 -41.491 -14.890 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.830 -40.691 -13.301 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.384 -39.806 -14.742 1.00 0.00 H new ATOM 2490 N ALA A 152 8.162 -42.649 -15.952 1.00 0.00 N ATOM 2491 CA ALA A 152 8.658 -43.136 -17.246 1.00 0.00 C ATOM 2492 C ALA A 152 7.592 -43.980 -17.982 1.00 0.00 C ATOM 2493 O ALA A 152 6.539 -44.308 -17.423 1.00 0.00 O ATOM 2494 CB ALA A 152 9.940 -43.949 -16.996 1.00 0.00 C ATOM 0 H ALA A 152 7.470 -43.279 -15.546 1.00 0.00 H new ATOM 0 HA ALA A 152 8.879 -42.288 -17.894 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.326 -44.321 -17.945 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.688 -43.312 -16.524 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.715 -44.791 -16.341 1.00 0.00 H new ATOM 2500 N SER A 153 7.852 -44.343 -19.242 1.00 0.00 N ATOM 2501 CA SER A 153 7.014 -45.240 -20.064 1.00 0.00 C ATOM 2502 C SER A 153 7.820 -45.897 -21.197 1.00 0.00 C ATOM 2503 O SER A 153 8.835 -45.356 -21.650 1.00 0.00 O ATOM 2504 CB SER A 153 5.842 -44.460 -20.677 1.00 0.00 C ATOM 2505 OG SER A 153 4.908 -44.101 -19.672 1.00 0.00 O ATOM 0 H SER A 153 8.678 -44.012 -19.740 1.00 0.00 H new ATOM 0 HA SER A 153 6.641 -46.023 -19.404 1.00 0.00 H new ATOM 0 HB2 SER A 153 6.214 -43.564 -21.174 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.352 -45.067 -21.438 1.00 0.00 H new ATOM 0 HG SER A 153 5.315 -44.221 -18.789 1.00 0.00 H new ATOM 2511 N ALA A 154 7.350 -47.058 -21.665 1.00 0.00 N ATOM 2512 CA ALA A 154 7.960 -47.859 -22.736 1.00 0.00 C ATOM 2513 C ALA A 154 6.909 -48.712 -23.488 1.00 0.00 C ATOM 2514 O ALA A 154 5.760 -48.845 -23.045 1.00 0.00 O ATOM 2515 CB ALA A 154 9.045 -48.750 -22.107 1.00 0.00 C ATOM 0 H ALA A 154 6.500 -47.484 -21.294 1.00 0.00 H new ATOM 0 HA ALA A 154 8.402 -47.193 -23.477 1.00 0.00 H new ATOM 0 HB1 ALA A 154 9.514 -49.355 -22.883 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.799 -48.124 -21.631 1.00 0.00 H new ATOM 0 HB3 ALA A 154 8.592 -49.403 -21.361 1.00 0.00 H new ATOM 2521 N ARG A 155 7.314 -49.316 -24.612 1.00 0.00 N ATOM 2522 CA ARG A 155 6.494 -50.191 -25.475 1.00 0.00 C ATOM 2523 C ARG A 155 7.322 -51.379 -25.998 1.00 0.00 C ATOM 2524 O ARG A 155 8.550 -51.392 -25.896 1.00 0.00 O ATOM 2525 CB ARG A 155 5.923 -49.306 -26.612 1.00 0.00 C ATOM 2526 CG ARG A 155 4.849 -49.910 -27.533 1.00 0.00 C ATOM 2527 CD ARG A 155 3.590 -50.371 -26.788 1.00 0.00 C ATOM 2528 NE ARG A 155 2.622 -51.009 -27.706 1.00 0.00 N ATOM 2529 CZ ARG A 155 1.686 -50.413 -28.430 1.00 0.00 C ATOM 2530 NH1 ARG A 155 1.503 -49.121 -28.415 1.00 0.00 N ATOM 2531 NH2 ARG A 155 0.908 -51.117 -29.200 1.00 0.00 N ATOM 0 H ARG A 155 8.265 -49.206 -24.965 1.00 0.00 H new ATOM 0 HA ARG A 155 5.670 -50.637 -24.918 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.505 -48.408 -26.157 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.757 -48.988 -27.237 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.567 -49.170 -28.282 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.276 -50.759 -28.067 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.867 -51.075 -26.003 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.121 -49.517 -26.299 1.00 0.00 H new ATOM 0 HE ARG A 155 2.682 -52.024 -27.792 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.093 -48.529 -27.830 1.00 0.00 H new ATOM 0 HH12 ARG A 155 0.770 -48.703 -28.988 1.00 0.00 H new ATOM 0 HH21 ARG A 155 1.018 -52.130 -29.247 1.00 0.00 H new ATOM 0 HH22 ARG A 155 0.188 -50.656 -29.756 1.00 0.00 H new ATOM 2545 N THR A 156 6.658 -52.367 -26.594 1.00 0.00 N ATOM 2546 CA THR A 156 7.289 -53.526 -27.268 1.00 0.00 C ATOM 2547 C THR A 156 8.212 -53.166 -28.444 1.00 0.00 C ATOM 2548 O THR A 156 9.006 -54.005 -28.874 1.00 0.00 O ATOM 2549 CB THR A 156 6.217 -54.517 -27.760 1.00 0.00 C ATOM 2550 OG1 THR A 156 5.226 -53.843 -28.515 1.00 0.00 O ATOM 2551 CG2 THR A 156 5.505 -55.215 -26.601 1.00 0.00 C ATOM 0 H THR A 156 5.639 -52.395 -26.629 1.00 0.00 H new ATOM 0 HA THR A 156 7.922 -53.979 -26.504 1.00 0.00 H new ATOM 0 HB THR A 156 6.740 -55.256 -28.367 1.00 0.00 H new ATOM 0 HG1 THR A 156 4.554 -54.487 -28.821 1.00 0.00 H new ATOM 0 HG21 THR A 156 4.758 -55.904 -26.995 1.00 0.00 H new ATOM 0 HG22 THR A 156 6.233 -55.769 -26.008 1.00 0.00 H new ATOM 0 HG23 THR A 156 5.016 -54.470 -25.973 1.00 0.00 H new ATOM 2559 N ASP A 157 8.156 -51.926 -28.950 1.00 0.00 N ATOM 2560 CA ASP A 157 8.975 -51.423 -30.072 1.00 0.00 C ATOM 2561 C ASP A 157 9.606 -50.028 -29.814 1.00 0.00 C ATOM 2562 O ASP A 157 10.245 -49.463 -30.710 1.00 0.00 O ATOM 2563 CB ASP A 157 8.098 -51.448 -31.338 1.00 0.00 C ATOM 2564 CG ASP A 157 8.897 -51.254 -32.640 1.00 0.00 C ATOM 2565 OD1 ASP A 157 9.839 -52.040 -32.905 1.00 0.00 O ATOM 2566 OD2 ASP A 157 8.542 -50.352 -33.442 1.00 0.00 O ATOM 0 H ASP A 157 7.520 -51.219 -28.581 1.00 0.00 H new ATOM 0 HA ASP A 157 9.839 -52.076 -30.197 1.00 0.00 H new ATOM 0 HB2 ASP A 157 7.567 -52.399 -31.385 1.00 0.00 H new ATOM 0 HB3 ASP A 157 7.343 -50.665 -31.264 1.00 0.00 H new ATOM 2571 N LEU A 158 9.455 -49.471 -28.598 1.00 0.00 N ATOM 2572 CA LEU A 158 9.986 -48.160 -28.171 1.00 0.00 C ATOM 2573 C LEU A 158 10.583 -48.222 -26.748 1.00 0.00 C ATOM 2574 O LEU A 158 11.828 -48.127 -26.624 1.00 0.00 O ATOM 2575 CB LEU A 158 8.928 -47.031 -28.293 1.00 0.00 C ATOM 2576 CG LEU A 158 8.319 -46.771 -29.685 1.00 0.00 C ATOM 2577 CD1 LEU A 158 7.039 -47.577 -29.936 1.00 0.00 C ATOM 2578 CD2 LEU A 158 7.945 -45.293 -29.819 1.00 0.00 C ATOM 0 H LEU A 158 8.938 -49.940 -27.854 1.00 0.00 H new ATOM 0 HA LEU A 158 10.796 -47.912 -28.857 1.00 0.00 H new ATOM 0 HB2 LEU A 158 8.112 -47.259 -27.607 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.385 -46.104 -27.948 1.00 0.00 H new ATOM 0 HG LEU A 158 9.077 -47.072 -30.408 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.657 -47.352 -30.932 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.260 -48.642 -29.864 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.289 -47.311 -29.191 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.515 -45.114 -30.805 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.216 -45.031 -29.052 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.837 -44.679 -29.696 1.00 0.00 H new TER 2590 LEU A 158