USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1109 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 133 THR OG1 : rot 180:sc= 0.0453 USER MOD Set 1.2: A 137 THR OG1 : rot 96:sc= 1.2 USER MOD Set 2.1: A 77 SER OG : rot 168:sc= 0.597 USER MOD Set 2.2: A 111 ASN : amide:sc= -2.43 K(o=-1.8,f=-8!) USER MOD Set 3.1: A 33 SER OG : rot -48:sc= 0.294 USER MOD Set 3.2: A 70 SER OG : rot -101:sc= 0.852 USER MOD Set 4.1: A 32 THR OG1 : rot -67:sc= 0.213 USER MOD Set 4.2: A 67 ASN : amide:sc= -0.56 K(o=-0.37,f=-1.1!) USER MOD Set 4.3: A 127 CYS SG : rot 180:sc= -0.0237 USER MOD Single : A 11 ASN : amide:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -107:sc= 1.22 (180deg=-0.0389) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -1.45! C(o=-1.4!,f=-4.5!) USER MOD Single : A 34 MET CE :methyl -167:sc= -6.65! (180deg=-7.91!) USER MOD Single : A 36 SER OG : rot 155:sc= -0.224 USER MOD Single : A 42 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0084) USER MOD Single : A 44 GLN : amide:sc= -0.861 K(o=-0.86,f=-3.2!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 180:sc= -5.46! (180deg=-5.46!) USER MOD Single : A 58 THR OG1 : rot 83:sc= 0.629 USER MOD Single : A 60 SER OG : rot 180:sc= -3.48! USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 86:sc= 1.11 USER MOD Single : A 79 GLN : amide:sc= -1.62 K(o=-1.6,f=-0.36) USER MOD Single : A 80 GLN : amide:sc= -0.142 K(o=-0.14,f=-1.1) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -6:sc= 1.3 USER MOD Single : A 86 ASN : amide:sc= 0.168 K(o=0.17,f=-2.4!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.6) USER MOD Single : A 96 TYR OH : rot 180:sc=-0.00963 USER MOD Single : A 97 CYS SG : rot 90:sc= -1.54 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot -68:sc= 0.3 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.142) USER MOD Single : A 118 LYS NZ :NH3+ -164:sc= -2.03 (180deg=-3.17!) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.315 USER MOD Single : A 123 SER OG : rot 180:sc= -2.25 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.845 K(o=-0.84,f=-5!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 141 SER OG : rot -170:sc= -1.14 USER MOD ----------------------------------------------------------------- ATOM 89 N ALA A 8 -6.099 16.207 -10.977 1.00 0.00 N ATOM 90 CA ALA A 8 -7.111 17.042 -11.613 1.00 0.00 C ATOM 91 C ALA A 8 -8.430 16.290 -11.750 1.00 0.00 C ATOM 92 O ALA A 8 -9.505 16.872 -11.608 1.00 0.00 O ATOM 93 CB ALA A 8 -6.627 17.517 -12.973 1.00 0.00 C ATOM 0 HA ALA A 8 -7.281 17.912 -10.979 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.394 18.139 -13.435 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -5.713 18.098 -12.851 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.427 16.655 -13.609 1.00 0.00 H new ATOM 99 N ASP A 9 -8.338 14.994 -12.024 1.00 0.00 N ATOM 100 CA ASP A 9 -9.525 14.161 -12.177 1.00 0.00 C ATOM 101 C ASP A 9 -10.325 14.121 -10.880 1.00 0.00 C ATOM 102 O ASP A 9 -11.556 14.096 -10.896 1.00 0.00 O ATOM 103 CB ASP A 9 -9.130 12.743 -12.593 1.00 0.00 C ATOM 104 CG ASP A 9 -10.053 12.173 -13.652 1.00 0.00 C ATOM 105 OD1 ASP A 9 -11.184 12.683 -13.791 1.00 0.00 O ATOM 106 OD2 ASP A 9 -9.644 11.216 -14.343 1.00 0.00 O ATOM 0 H ASP A 9 -7.455 14.498 -12.145 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.149 14.597 -12.957 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.108 12.750 -12.971 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.141 12.094 -11.717 1.00 0.00 H new ATOM 111 N ARG A 10 -9.613 14.117 -9.757 1.00 0.00 N ATOM 112 CA ARG A 10 -10.247 14.081 -8.441 1.00 0.00 C ATOM 113 C ARG A 10 -11.364 15.116 -8.339 1.00 0.00 C ATOM 114 O ARG A 10 -12.346 14.914 -7.626 1.00 0.00 O ATOM 115 CB ARG A 10 -9.205 14.322 -7.346 1.00 0.00 C ATOM 116 CG ARG A 10 -9.117 13.192 -6.332 1.00 0.00 C ATOM 117 CD ARG A 10 -7.686 12.968 -5.867 1.00 0.00 C ATOM 118 NE ARG A 10 -7.602 12.800 -4.419 1.00 0.00 N ATOM 119 CZ ARG A 10 -6.455 12.727 -3.747 1.00 0.00 C ATOM 120 NH1 ARG A 10 -5.295 12.807 -4.388 1.00 0.00 N ATOM 121 NH2 ARG A 10 -6.467 12.575 -2.430 1.00 0.00 N ATOM 0 H ARG A 10 -8.594 14.138 -9.731 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.687 13.093 -8.305 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.228 14.460 -7.809 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.445 15.249 -6.825 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.747 13.423 -5.473 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.504 12.274 -6.774 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.279 12.085 -6.359 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.069 13.814 -6.170 1.00 0.00 H new ATOM 0 HE ARG A 10 -8.473 12.735 -3.892 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.279 12.925 -5.401 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -4.420 12.750 -3.867 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -7.355 12.514 -1.932 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -5.588 12.519 -1.915 1.00 0.00 H new ATOM 135 N ASN A 11 -11.211 16.220 -9.061 1.00 0.00 N ATOM 136 CA ASN A 11 -12.214 17.278 -9.053 1.00 0.00 C ATOM 137 C ASN A 11 -13.389 16.910 -9.950 1.00 0.00 C ATOM 138 O ASN A 11 -14.545 17.161 -9.613 1.00 0.00 O ATOM 139 CB ASN A 11 -11.601 18.600 -9.512 1.00 0.00 C ATOM 140 CG ASN A 11 -10.440 19.034 -8.639 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.367 19.374 -9.139 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.648 19.024 -7.328 1.00 0.00 N ATOM 0 H ASN A 11 -10.405 16.405 -9.658 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.577 17.394 -8.032 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.260 18.500 -10.542 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.368 19.375 -9.504 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.903 19.306 -6.691 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.553 18.735 -6.957 1.00 0.00 H new ATOM 149 N VAL A 12 -13.084 16.306 -11.093 1.00 0.00 N ATOM 150 CA VAL A 12 -14.116 15.895 -12.039 1.00 0.00 C ATOM 151 C VAL A 12 -15.060 14.892 -11.392 1.00 0.00 C ATOM 152 O VAL A 12 -16.266 14.915 -11.629 1.00 0.00 O ATOM 153 CB VAL A 12 -13.507 15.272 -13.308 1.00 0.00 C ATOM 154 CG1 VAL A 12 -14.581 15.047 -14.362 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.391 16.151 -13.852 1.00 0.00 C ATOM 0 H VAL A 12 -12.132 16.090 -11.387 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.668 16.790 -12.324 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.080 14.304 -13.046 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.131 14.606 -15.252 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.342 14.373 -13.968 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.041 16.000 -14.622 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.973 15.694 -14.749 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.790 17.135 -14.098 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.609 16.254 -13.099 1.00 0.00 H new ATOM 165 N GLU A 13 -14.505 14.024 -10.555 1.00 0.00 N ATOM 166 CA GLU A 13 -15.306 13.030 -9.855 1.00 0.00 C ATOM 167 C GLU A 13 -16.317 13.733 -8.962 1.00 0.00 C ATOM 168 O GLU A 13 -17.476 13.332 -8.871 1.00 0.00 O ATOM 169 CB GLU A 13 -14.412 12.110 -9.020 1.00 0.00 C ATOM 170 CG GLU A 13 -13.562 11.167 -9.856 1.00 0.00 C ATOM 171 CD GLU A 13 -13.817 9.707 -9.531 1.00 0.00 C ATOM 172 OE1 GLU A 13 -13.415 9.265 -8.434 1.00 0.00 O ATOM 173 OE2 GLU A 13 -14.417 9.007 -10.373 1.00 0.00 O ATOM 0 H GLU A 13 -13.507 13.989 -10.346 1.00 0.00 H new ATOM 0 HA GLU A 13 -15.834 12.419 -10.587 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.758 12.720 -8.397 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.037 11.523 -8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -13.765 11.341 -10.913 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.508 11.393 -9.693 1.00 0.00 H new ATOM 180 N ILE A 14 -15.863 14.806 -8.325 1.00 0.00 N ATOM 181 CA ILE A 14 -16.713 15.603 -7.454 1.00 0.00 C ATOM 182 C ILE A 14 -17.889 16.169 -8.246 1.00 0.00 C ATOM 183 O ILE A 14 -18.974 16.385 -7.710 1.00 0.00 O ATOM 184 CB ILE A 14 -15.901 16.751 -6.797 1.00 0.00 C ATOM 185 CG1 ILE A 14 -16.173 16.811 -5.293 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.193 18.100 -7.448 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.921 16.669 -4.456 1.00 0.00 C ATOM 0 H ILE A 14 -14.904 15.144 -8.398 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.098 14.961 -6.662 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.845 16.534 -6.955 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.656 17.759 -5.055 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.873 16.020 -5.025 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.604 18.875 -6.958 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.930 18.058 -8.505 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.253 18.331 -7.346 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -15.182 16.720 -3.399 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -14.449 15.709 -4.667 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.228 17.475 -4.698 1.00 0.00 H new ATOM 199 N TRP A 15 -17.648 16.404 -9.531 1.00 0.00 N ATOM 200 CA TRP A 15 -18.659 16.945 -10.427 1.00 0.00 C ATOM 201 C TRP A 15 -19.696 15.880 -10.782 1.00 0.00 C ATOM 202 O TRP A 15 -20.898 16.140 -10.762 1.00 0.00 O ATOM 203 CB TRP A 15 -17.976 17.477 -11.693 1.00 0.00 C ATOM 204 CG TRP A 15 -18.835 17.453 -12.921 1.00 0.00 C ATOM 205 CD1 TRP A 15 -18.612 16.728 -14.055 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.048 18.183 -13.142 1.00 0.00 C ATOM 207 NE1 TRP A 15 -19.610 16.963 -14.969 1.00 0.00 N ATOM 208 CE2 TRP A 15 -20.504 17.853 -14.432 1.00 0.00 C ATOM 209 CE3 TRP A 15 -20.792 19.082 -12.373 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -21.669 18.392 -14.970 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -21.950 19.616 -12.909 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.378 19.269 -14.196 1.00 0.00 C ATOM 0 H TRP A 15 -16.749 16.225 -9.978 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.181 17.761 -9.927 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.652 18.502 -11.512 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.079 16.887 -11.881 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -17.773 16.066 -14.211 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -19.675 16.544 -15.896 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.469 19.355 -11.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.001 18.127 -15.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.534 20.312 -12.325 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.287 19.703 -14.586 1.00 0.00 H new ATOM 223 N LYS A 16 -19.220 14.683 -11.102 1.00 0.00 N ATOM 224 CA LYS A 16 -20.107 13.581 -11.454 1.00 0.00 C ATOM 225 C LYS A 16 -20.809 13.063 -10.212 1.00 0.00 C ATOM 226 O LYS A 16 -22.017 12.826 -10.214 1.00 0.00 O ATOM 227 CB LYS A 16 -19.328 12.442 -12.118 1.00 0.00 C ATOM 228 CG LYS A 16 -18.240 12.908 -13.071 1.00 0.00 C ATOM 229 CD LYS A 16 -18.760 13.033 -14.493 1.00 0.00 C ATOM 230 CE LYS A 16 -17.721 12.584 -15.508 1.00 0.00 C ATOM 231 NZ LYS A 16 -18.350 12.014 -16.732 1.00 0.00 N ATOM 0 H LYS A 16 -18.227 14.451 -11.125 1.00 0.00 H new ATOM 0 HA LYS A 16 -20.847 13.953 -12.162 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -18.876 11.824 -11.342 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.027 11.808 -12.664 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -17.852 13.871 -12.739 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.408 12.204 -13.047 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -19.663 12.433 -14.605 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.039 14.068 -14.690 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -17.093 13.431 -15.784 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -17.069 11.838 -15.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -17.608 11.720 -17.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -18.929 11.190 -16.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -18.953 12.734 -17.180 1.00 0.00 H new ATOM 245 N ILE A 17 -20.036 12.896 -9.148 1.00 0.00 N ATOM 246 CA ILE A 17 -20.573 12.413 -7.884 1.00 0.00 C ATOM 247 C ILE A 17 -21.599 13.401 -7.334 1.00 0.00 C ATOM 248 O ILE A 17 -22.615 13.002 -6.764 1.00 0.00 O ATOM 249 CB ILE A 17 -19.448 12.177 -6.846 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.882 10.763 -6.998 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.948 12.397 -5.423 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.376 10.725 -7.125 1.00 0.00 C ATOM 0 H ILE A 17 -19.034 13.088 -9.135 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.062 11.457 -8.072 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.656 12.902 -7.036 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -19.181 10.166 -6.136 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.324 10.296 -7.878 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -19.133 12.223 -4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.306 13.421 -5.317 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.763 11.704 -5.212 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.046 9.692 -7.229 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.070 11.294 -8.003 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.925 11.162 -6.234 1.00 0.00 H new ATOM 264 N LYS A 18 -21.334 14.689 -7.520 1.00 0.00 N ATOM 265 CA LYS A 18 -22.245 15.727 -7.051 1.00 0.00 C ATOM 266 C LYS A 18 -23.612 15.564 -7.708 1.00 0.00 C ATOM 267 O LYS A 18 -24.648 15.694 -7.056 1.00 0.00 O ATOM 268 CB LYS A 18 -21.681 17.117 -7.357 1.00 0.00 C ATOM 269 CG LYS A 18 -22.604 18.255 -6.949 1.00 0.00 C ATOM 270 CD LYS A 18 -22.086 19.596 -7.441 1.00 0.00 C ATOM 271 CE LYS A 18 -21.128 20.224 -6.442 1.00 0.00 C ATOM 272 NZ LYS A 18 -21.326 21.695 -6.333 1.00 0.00 N ATOM 0 H LYS A 18 -20.499 15.039 -7.990 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.355 15.626 -5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.727 17.233 -6.843 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.479 17.190 -8.426 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.601 18.079 -7.353 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.699 18.277 -5.863 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.580 19.463 -8.397 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.925 20.270 -7.615 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -21.271 19.765 -5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -20.101 20.017 -6.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.654 22.085 -5.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.165 22.137 -7.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.298 21.892 -6.020 1.00 0.00 H new ATOM 286 N LYS A 19 -23.598 15.270 -9.003 1.00 0.00 N ATOM 287 CA LYS A 19 -24.827 15.077 -9.763 1.00 0.00 C ATOM 288 C LYS A 19 -25.398 13.680 -9.534 1.00 0.00 C ATOM 289 O LYS A 19 -26.584 13.440 -9.761 1.00 0.00 O ATOM 290 CB LYS A 19 -24.560 15.293 -11.253 1.00 0.00 C ATOM 291 CG LYS A 19 -23.877 16.620 -11.561 1.00 0.00 C ATOM 292 CD LYS A 19 -23.383 16.719 -13.007 1.00 0.00 C ATOM 293 CE LYS A 19 -23.509 15.405 -13.771 1.00 0.00 C ATOM 294 NZ LYS A 19 -23.082 15.545 -15.190 1.00 0.00 N ATOM 0 H LYS A 19 -22.745 15.160 -9.551 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.559 15.807 -9.418 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -23.938 14.478 -11.625 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -25.505 15.245 -11.794 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.574 17.435 -11.365 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -23.033 16.753 -10.885 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -23.950 17.491 -13.527 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.340 17.035 -13.008 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.903 14.642 -13.283 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.543 15.062 -13.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.918 15.526 -15.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -22.581 16.448 -15.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -22.448 14.760 -15.441 1.00 0.00 H new ATOM 308 N LEU A 20 -24.547 12.758 -9.091 1.00 0.00 N ATOM 309 CA LEU A 20 -24.972 11.386 -8.839 1.00 0.00 C ATOM 310 C LEU A 20 -25.694 11.275 -7.499 1.00 0.00 C ATOM 311 O LEU A 20 -26.722 10.606 -7.393 1.00 0.00 O ATOM 312 CB LEU A 20 -23.765 10.444 -8.866 1.00 0.00 C ATOM 313 CG LEU A 20 -23.724 9.479 -10.052 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.446 8.655 -10.026 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.946 8.571 -10.041 1.00 0.00 C ATOM 0 H LEU A 20 -23.561 12.937 -8.900 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.667 11.096 -9.627 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.855 11.044 -8.874 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.756 9.863 -7.944 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.737 10.063 -10.972 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.435 7.974 -10.877 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.584 9.319 -10.081 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.403 8.080 -9.101 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.901 7.891 -10.891 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.963 7.995 -9.116 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.850 9.177 -10.108 1.00 0.00 H new ATOM 327 N ILE A 21 -25.148 11.929 -6.479 1.00 0.00 N ATOM 328 CA ILE A 21 -25.743 11.896 -5.149 1.00 0.00 C ATOM 329 C ILE A 21 -27.140 12.508 -5.153 1.00 0.00 C ATOM 330 O ILE A 21 -28.082 11.927 -4.613 1.00 0.00 O ATOM 331 CB ILE A 21 -24.867 12.632 -4.113 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.622 14.081 -4.544 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.547 11.896 -3.922 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.644 14.823 -3.657 1.00 0.00 C ATOM 0 H ILE A 21 -24.297 12.487 -6.548 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.813 10.846 -4.865 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.396 12.648 -3.160 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.248 14.088 -5.568 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.572 14.615 -4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.938 12.425 -3.189 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.743 10.884 -3.568 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.014 11.852 -4.872 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.521 15.842 -4.024 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -24.026 14.849 -2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.681 14.313 -3.671 1.00 0.00 H new ATOM 346 N LYS A 22 -27.272 13.684 -5.762 1.00 0.00 N ATOM 347 CA LYS A 22 -28.559 14.372 -5.828 1.00 0.00 C ATOM 348 C LYS A 22 -29.639 13.463 -6.414 1.00 0.00 C ATOM 349 O LYS A 22 -30.786 13.479 -5.968 1.00 0.00 O ATOM 350 CB LYS A 22 -28.433 15.655 -6.660 1.00 0.00 C ATOM 351 CG LYS A 22 -28.455 15.423 -8.164 1.00 0.00 C ATOM 352 CD LYS A 22 -27.853 16.599 -8.916 1.00 0.00 C ATOM 353 CE LYS A 22 -28.887 17.682 -9.176 1.00 0.00 C ATOM 354 NZ LYS A 22 -28.343 18.777 -10.024 1.00 0.00 N ATOM 0 H LYS A 22 -26.505 14.180 -6.216 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.855 14.637 -4.813 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -29.248 16.329 -6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.503 16.158 -6.394 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -27.901 14.515 -8.402 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.482 15.265 -8.494 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.026 17.015 -8.341 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.440 16.253 -9.864 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -29.757 17.243 -9.664 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -29.228 18.094 -8.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -29.079 19.495 -10.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -27.528 19.213 -9.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.041 18.389 -10.940 1.00 0.00 H new ATOM 368 N SER A 23 -29.262 12.673 -7.413 1.00 0.00 N ATOM 369 CA SER A 23 -30.197 11.758 -8.059 1.00 0.00 C ATOM 370 C SER A 23 -30.662 10.679 -7.087 1.00 0.00 C ATOM 371 O SER A 23 -31.797 10.208 -7.164 1.00 0.00 O ATOM 372 CB SER A 23 -29.547 11.112 -9.283 1.00 0.00 C ATOM 373 OG SER A 23 -30.491 10.928 -10.324 1.00 0.00 O ATOM 0 H SER A 23 -28.316 12.647 -7.793 1.00 0.00 H new ATOM 0 HA SER A 23 -31.066 12.333 -8.379 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.728 11.738 -9.637 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.116 10.150 -9.005 1.00 0.00 H new ATOM 0 HG SER A 23 -30.050 10.515 -11.096 1.00 0.00 H new ATOM 379 N LEU A 24 -29.779 10.290 -6.173 1.00 0.00 N ATOM 380 CA LEU A 24 -30.100 9.265 -5.186 1.00 0.00 C ATOM 381 C LEU A 24 -30.950 9.841 -4.058 1.00 0.00 C ATOM 382 O LEU A 24 -31.864 9.185 -3.559 1.00 0.00 O ATOM 383 CB LEU A 24 -28.819 8.656 -4.615 1.00 0.00 C ATOM 384 CG LEU A 24 -27.868 8.056 -5.653 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.426 8.163 -5.180 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.233 6.607 -5.935 1.00 0.00 C ATOM 0 H LEU A 24 -28.835 10.669 -6.095 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.673 8.484 -5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.285 9.426 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -29.091 7.878 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.968 8.621 -6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.764 7.731 -5.931 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.169 9.212 -5.030 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.310 7.623 -4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.546 6.196 -6.675 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.162 6.028 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.252 6.556 -6.318 1.00 0.00 H new ATOM 398 N GLU A 25 -30.642 11.072 -3.662 1.00 0.00 N ATOM 399 CA GLU A 25 -31.379 11.738 -2.593 1.00 0.00 C ATOM 400 C GLU A 25 -32.858 11.853 -2.940 1.00 0.00 C ATOM 401 O GLU A 25 -33.715 11.858 -2.057 1.00 0.00 O ATOM 402 CB GLU A 25 -30.797 13.126 -2.331 1.00 0.00 C ATOM 403 CG GLU A 25 -29.279 13.145 -2.266 1.00 0.00 C ATOM 404 CD GLU A 25 -28.753 14.075 -1.190 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.977 15.299 -1.302 1.00 0.00 O ATOM 406 OE2 GLU A 25 -28.117 13.579 -0.237 1.00 0.00 O ATOM 0 H GLU A 25 -29.888 11.628 -4.065 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.282 11.134 -1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -31.127 13.804 -3.118 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -31.198 13.508 -1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.914 12.135 -2.078 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.881 13.453 -3.233 1.00 0.00 H new ATOM 413 N ALA A 26 -33.151 11.940 -4.234 1.00 0.00 N ATOM 414 CA ALA A 26 -34.528 12.050 -4.698 1.00 0.00 C ATOM 415 C ALA A 26 -35.165 10.671 -4.859 1.00 0.00 C ATOM 416 O ALA A 26 -36.388 10.548 -4.931 1.00 0.00 O ATOM 417 CB ALA A 26 -34.581 12.814 -6.013 1.00 0.00 C ATOM 0 H ALA A 26 -32.454 11.936 -4.978 1.00 0.00 H new ATOM 0 HA ALA A 26 -35.096 12.599 -3.947 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.615 12.889 -6.349 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.173 13.814 -5.869 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -33.993 12.287 -6.764 1.00 0.00 H new ATOM 423 N ALA A 27 -34.329 9.637 -4.913 1.00 0.00 N ATOM 424 CA ALA A 27 -34.814 8.271 -5.061 1.00 0.00 C ATOM 425 C ALA A 27 -35.109 7.648 -3.701 1.00 0.00 C ATOM 426 O ALA A 27 -34.272 7.677 -2.800 1.00 0.00 O ATOM 427 CB ALA A 27 -33.798 7.431 -5.823 1.00 0.00 C ATOM 0 H ALA A 27 -33.314 9.721 -4.856 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.744 8.297 -5.629 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.172 6.413 -5.927 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.638 7.861 -6.812 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.855 7.417 -5.277 1.00 0.00 H new ATOM 433 N ARG A 28 -36.305 7.086 -3.559 1.00 0.00 N ATOM 434 CA ARG A 28 -36.707 6.459 -2.305 1.00 0.00 C ATOM 435 C ARG A 28 -37.611 5.257 -2.557 1.00 0.00 C ATOM 436 O ARG A 28 -38.472 5.287 -3.437 1.00 0.00 O ATOM 437 CB ARG A 28 -37.427 7.472 -1.413 1.00 0.00 C ATOM 438 CG ARG A 28 -36.555 8.646 -0.998 1.00 0.00 C ATOM 439 CD ARG A 28 -35.493 8.225 0.004 1.00 0.00 C ATOM 440 NE ARG A 28 -34.709 9.362 0.481 1.00 0.00 N ATOM 441 CZ ARG A 28 -35.185 10.300 1.297 1.00 0.00 C ATOM 442 NH1 ARG A 28 -36.439 10.240 1.728 1.00 0.00 N ATOM 443 NH2 ARG A 28 -34.405 11.300 1.682 1.00 0.00 N ATOM 0 H ARG A 28 -37.011 7.052 -4.294 1.00 0.00 H new ATOM 0 HA ARG A 28 -35.806 6.111 -1.800 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -38.303 7.850 -1.940 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -37.788 6.964 -0.519 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -36.076 9.074 -1.879 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.178 9.427 -0.563 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.969 7.732 0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -34.829 7.494 -0.457 1.00 0.00 H new ATOM 0 HE ARG A 28 -33.741 9.442 0.171 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -37.043 9.472 1.434 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -36.798 10.961 2.353 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -33.441 11.350 1.353 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -34.769 12.019 2.307 1.00 0.00 H new ATOM 457 N GLY A 29 -37.412 4.201 -1.775 1.00 0.00 N ATOM 458 CA GLY A 29 -38.218 3.004 -1.920 1.00 0.00 C ATOM 459 C GLY A 29 -39.102 2.755 -0.713 1.00 0.00 C ATOM 460 O GLY A 29 -38.938 3.394 0.326 1.00 0.00 O ATOM 0 H GLY A 29 -36.705 4.154 -1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -38.840 3.093 -2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.565 2.145 -2.072 1.00 0.00 H new ATOM 464 N ASN A 30 -40.045 1.829 -0.851 1.00 0.00 N ATOM 465 CA ASN A 30 -40.963 1.505 0.238 1.00 0.00 C ATOM 466 C ASN A 30 -40.751 0.080 0.745 1.00 0.00 C ATOM 467 O ASN A 30 -41.233 -0.881 0.145 1.00 0.00 O ATOM 468 CB ASN A 30 -42.419 1.681 -0.212 1.00 0.00 C ATOM 469 CG ASN A 30 -42.622 1.410 -1.693 1.00 0.00 C ATOM 470 OD1 ASN A 30 -43.233 2.209 -2.402 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.110 0.280 -2.169 1.00 0.00 N ATOM 0 H ASN A 30 -40.195 1.290 -1.704 1.00 0.00 H new ATOM 0 HA ASN A 30 -40.753 2.195 1.055 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.055 1.009 0.365 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.742 2.697 0.013 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -42.217 0.048 -3.157 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.610 -0.355 -1.547 1.00 0.00 H new ATOM 478 N GLY A 31 -40.030 -0.051 1.857 1.00 0.00 N ATOM 479 CA GLY A 31 -39.777 -1.365 2.421 1.00 0.00 C ATOM 480 C GLY A 31 -38.340 -1.817 2.246 1.00 0.00 C ATOM 481 O GLY A 31 -38.077 -3.008 2.093 1.00 0.00 O ATOM 0 H GLY A 31 -39.619 0.726 2.374 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.021 -1.352 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.440 -2.091 1.950 1.00 0.00 H new ATOM 485 N THR A 32 -37.413 -0.863 2.257 1.00 0.00 N ATOM 486 CA THR A 32 -35.991 -1.159 2.089 1.00 0.00 C ATOM 487 C THR A 32 -35.708 -1.618 0.662 1.00 0.00 C ATOM 488 O THR A 32 -35.251 -2.737 0.428 1.00 0.00 O ATOM 489 CB THR A 32 -35.518 -2.216 3.097 1.00 0.00 C ATOM 490 OG1 THR A 32 -35.832 -3.525 2.653 1.00 0.00 O ATOM 491 CG2 THR A 32 -36.112 -2.041 4.480 1.00 0.00 C ATOM 0 H THR A 32 -37.622 0.128 2.381 1.00 0.00 H new ATOM 0 HA THR A 32 -35.433 -0.242 2.280 1.00 0.00 H new ATOM 0 HB THR A 32 -34.439 -2.076 3.164 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.805 -3.643 2.645 1.00 0.00 H new ATOM 0 HG21 THR A 32 -35.734 -2.822 5.140 1.00 0.00 H new ATOM 0 HG22 THR A 32 -35.832 -1.065 4.876 1.00 0.00 H new ATOM 0 HG23 THR A 32 -37.198 -2.110 4.421 1.00 0.00 H new ATOM 499 N SER A 33 -35.991 -0.735 -0.286 1.00 0.00 N ATOM 500 CA SER A 33 -35.780 -1.028 -1.694 1.00 0.00 C ATOM 501 C SER A 33 -34.557 -0.291 -2.210 1.00 0.00 C ATOM 502 O SER A 33 -34.481 0.057 -3.386 1.00 0.00 O ATOM 503 CB SER A 33 -37.012 -0.639 -2.511 1.00 0.00 C ATOM 504 OG SER A 33 -38.206 -0.940 -1.810 1.00 0.00 O ATOM 0 H SER A 33 -36.369 0.194 -0.102 1.00 0.00 H new ATOM 0 HA SER A 33 -35.614 -2.100 -1.801 1.00 0.00 H new ATOM 0 HB2 SER A 33 -36.979 0.426 -2.739 1.00 0.00 H new ATOM 0 HB3 SER A 33 -37.003 -1.169 -3.463 1.00 0.00 H new ATOM 0 HG SER A 33 -38.160 -1.856 -1.464 1.00 0.00 H new ATOM 510 N MET A 34 -33.600 -0.056 -1.320 1.00 0.00 N ATOM 511 CA MET A 34 -32.378 0.640 -1.682 1.00 0.00 C ATOM 512 C MET A 34 -31.173 -0.091 -1.109 1.00 0.00 C ATOM 513 O MET A 34 -30.999 -0.161 0.108 1.00 0.00 O ATOM 514 CB MET A 34 -32.415 2.083 -1.174 1.00 0.00 C ATOM 515 CG MET A 34 -33.758 2.775 -1.366 1.00 0.00 C ATOM 516 SD MET A 34 -33.763 3.905 -2.770 1.00 0.00 S ATOM 517 CE MET A 34 -33.636 2.746 -4.126 1.00 0.00 C ATOM 0 H MET A 34 -33.650 -0.339 -0.341 1.00 0.00 H new ATOM 0 HA MET A 34 -32.294 0.659 -2.769 1.00 0.00 H new ATOM 0 HB2 MET A 34 -32.163 2.090 -0.114 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.645 2.658 -1.689 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.533 2.022 -1.508 1.00 0.00 H new ATOM 0 HG3 MET A 34 -34.011 3.326 -0.460 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.396 3.284 -5.043 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.850 2.022 -3.913 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.585 2.225 -4.249 1.00 0.00 H new ATOM 527 N ILE A 35 -30.352 -0.651 -1.988 1.00 0.00 N ATOM 528 CA ILE A 35 -29.176 -1.391 -1.559 1.00 0.00 C ATOM 529 C ILE A 35 -27.893 -0.623 -1.841 1.00 0.00 C ATOM 530 O ILE A 35 -27.611 -0.249 -2.980 1.00 0.00 O ATOM 531 CB ILE A 35 -29.099 -2.771 -2.248 1.00 0.00 C ATOM 532 CG1 ILE A 35 -30.183 -3.700 -1.697 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.717 -3.391 -2.063 1.00 0.00 C ATOM 534 CD1 ILE A 35 -30.175 -5.078 -2.322 1.00 0.00 C ATOM 0 H ILE A 35 -30.479 -0.606 -2.999 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.274 -1.530 -0.482 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.269 -2.633 -3.316 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -30.052 -3.798 -0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -31.159 -3.242 -1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.685 -4.363 -2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.963 -2.737 -2.501 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.514 -3.517 -0.999 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.970 -5.681 -1.883 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.337 -4.991 -3.396 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -29.213 -5.556 -2.137 1.00 0.00 H new ATOM 546 N SER A 36 -27.105 -0.421 -0.793 1.00 0.00 N ATOM 547 CA SER A 36 -25.832 0.267 -0.913 1.00 0.00 C ATOM 548 C SER A 36 -24.703 -0.713 -0.631 1.00 0.00 C ATOM 549 O SER A 36 -24.650 -1.320 0.440 1.00 0.00 O ATOM 550 CB SER A 36 -25.766 1.460 0.043 1.00 0.00 C ATOM 551 OG SER A 36 -24.424 1.825 0.320 1.00 0.00 O ATOM 0 H SER A 36 -27.329 -0.727 0.154 1.00 0.00 H new ATOM 0 HA SER A 36 -25.728 0.652 -1.928 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.293 2.308 -0.394 1.00 0.00 H new ATOM 0 HB3 SER A 36 -26.277 1.212 0.973 1.00 0.00 H new ATOM 0 HG SER A 36 -24.387 2.772 0.570 1.00 0.00 H new ATOM 557 N LEU A 37 -23.814 -0.889 -1.601 1.00 0.00 N ATOM 558 CA LEU A 37 -22.709 -1.825 -1.451 1.00 0.00 C ATOM 559 C LEU A 37 -21.373 -1.183 -1.807 1.00 0.00 C ATOM 560 O LEU A 37 -21.199 -0.644 -2.899 1.00 0.00 O ATOM 561 CB LEU A 37 -22.955 -3.052 -2.329 1.00 0.00 C ATOM 562 CG LEU A 37 -21.796 -4.044 -2.413 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.671 -4.833 -1.118 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.997 -4.980 -3.594 1.00 0.00 C ATOM 0 H LEU A 37 -23.837 -0.398 -2.495 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.659 -2.125 -0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.833 -3.577 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -23.194 -2.714 -3.337 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.870 -3.489 -2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.840 -5.534 -1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.489 -4.147 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.594 -5.384 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.166 -5.684 -3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.930 -5.529 -3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -22.039 -4.399 -4.515 1.00 0.00 H new ATOM 576 N ILE A 38 -20.429 -1.264 -0.874 1.00 0.00 N ATOM 577 CA ILE A 38 -19.095 -0.713 -1.071 1.00 0.00 C ATOM 578 C ILE A 38 -18.039 -1.800 -0.885 1.00 0.00 C ATOM 579 O ILE A 38 -17.976 -2.442 0.163 1.00 0.00 O ATOM 580 CB ILE A 38 -18.816 0.450 -0.093 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.811 1.589 -0.328 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.386 0.954 -0.244 1.00 0.00 C ATOM 583 CD1 ILE A 38 -21.113 1.421 0.422 1.00 0.00 C ATOM 0 H ILE A 38 -20.567 -1.710 0.033 1.00 0.00 H new ATOM 0 HA ILE A 38 -19.045 -0.327 -2.089 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.940 0.080 0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.349 2.531 -0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.023 1.661 -1.395 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.213 1.773 0.455 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.690 0.143 -0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.231 1.308 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.768 2.265 0.207 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.597 0.497 0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.913 1.380 1.493 1.00 0.00 H new ATOM 595 N ILE A 39 -17.223 -2.012 -1.912 1.00 0.00 N ATOM 596 CA ILE A 39 -16.182 -3.034 -1.863 1.00 0.00 C ATOM 597 C ILE A 39 -14.786 -2.411 -1.885 1.00 0.00 C ATOM 598 O ILE A 39 -14.531 -1.469 -2.636 1.00 0.00 O ATOM 599 CB ILE A 39 -16.306 -4.017 -3.044 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.769 -4.399 -3.273 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.464 -5.257 -2.789 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.977 -5.316 -4.457 1.00 0.00 C ATOM 0 H ILE A 39 -17.262 -1.491 -2.788 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.319 -3.575 -0.927 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.936 -3.526 -3.944 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.154 -4.884 -2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.354 -3.491 -3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.561 -5.942 -3.631 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.419 -4.970 -2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.807 -5.749 -1.879 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -19.038 -5.545 -4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.623 -4.825 -5.364 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.420 -6.240 -4.304 1.00 0.00 H new ATOM 614 N PRO A 40 -13.858 -2.932 -1.060 1.00 0.00 N ATOM 615 CA PRO A 40 -12.483 -2.421 -0.993 1.00 0.00 C ATOM 616 C PRO A 40 -11.758 -2.536 -2.332 1.00 0.00 C ATOM 617 O PRO A 40 -12.109 -3.368 -3.167 1.00 0.00 O ATOM 618 CB PRO A 40 -11.806 -3.309 0.056 1.00 0.00 C ATOM 619 CG PRO A 40 -12.924 -3.919 0.831 1.00 0.00 C ATOM 620 CD PRO A 40 -14.069 -4.053 -0.129 1.00 0.00 C ATOM 0 HA PRO A 40 -12.462 -1.361 -0.742 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.189 -4.075 -0.415 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.151 -2.725 0.703 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.636 -4.891 1.232 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.198 -3.292 1.680 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.053 -5.013 -0.644 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -15.031 -3.980 0.378 1.00 0.00 H new ATOM 628 N PRO A 41 -10.729 -1.696 -2.551 1.00 0.00 N ATOM 629 CA PRO A 41 -9.951 -1.704 -3.796 1.00 0.00 C ATOM 630 C PRO A 41 -9.164 -2.996 -3.988 1.00 0.00 C ATOM 631 O PRO A 41 -9.057 -3.508 -5.101 1.00 0.00 O ATOM 632 CB PRO A 41 -8.992 -0.520 -3.631 1.00 0.00 C ATOM 633 CG PRO A 41 -8.902 -0.303 -2.160 1.00 0.00 C ATOM 634 CD PRO A 41 -10.246 -0.675 -1.606 1.00 0.00 C ATOM 0 HA PRO A 41 -10.596 -1.631 -4.671 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.014 -0.741 -4.058 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.369 0.368 -4.139 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.115 -0.917 -1.722 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.660 0.735 -1.932 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.169 -1.069 -0.593 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.916 0.184 -1.564 1.00 0.00 H new ATOM 642 N LYS A 42 -8.608 -3.514 -2.899 1.00 0.00 N ATOM 643 CA LYS A 42 -7.823 -4.743 -2.952 1.00 0.00 C ATOM 644 C LYS A 42 -8.722 -5.977 -2.941 1.00 0.00 C ATOM 645 O LYS A 42 -8.282 -7.076 -3.280 1.00 0.00 O ATOM 646 CB LYS A 42 -6.847 -4.801 -1.774 1.00 0.00 C ATOM 647 CG LYS A 42 -6.166 -3.474 -1.478 1.00 0.00 C ATOM 648 CD LYS A 42 -5.507 -2.894 -2.719 1.00 0.00 C ATOM 649 CE LYS A 42 -4.640 -1.693 -2.380 1.00 0.00 C ATOM 650 NZ LYS A 42 -3.348 -2.098 -1.761 1.00 0.00 N ATOM 0 H LYS A 42 -8.686 -3.103 -1.969 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.261 -4.738 -3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.384 -5.130 -0.884 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.085 -5.552 -1.982 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.899 -2.767 -1.090 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.416 -3.615 -0.699 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.898 -3.659 -3.200 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.274 -2.600 -3.436 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.444 -1.119 -3.286 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.180 -1.037 -1.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.765 -1.254 -1.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.532 -2.579 -0.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.844 -2.744 -2.401 1.00 0.00 H new ATOM 664 N ASP A 43 -9.980 -5.792 -2.554 1.00 0.00 N ATOM 665 CA ASP A 43 -10.930 -6.897 -2.508 1.00 0.00 C ATOM 666 C ASP A 43 -11.380 -7.275 -3.915 1.00 0.00 C ATOM 667 O ASP A 43 -11.333 -6.453 -4.831 1.00 0.00 O ATOM 668 CB ASP A 43 -12.141 -6.522 -1.654 1.00 0.00 C ATOM 669 CG ASP A 43 -12.848 -7.736 -1.086 1.00 0.00 C ATOM 670 OD1 ASP A 43 -12.342 -8.310 -0.098 1.00 0.00 O ATOM 671 OD2 ASP A 43 -13.909 -8.113 -1.628 1.00 0.00 O ATOM 0 H ASP A 43 -10.364 -4.891 -2.269 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.434 -7.757 -2.058 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -11.819 -5.877 -0.836 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.843 -5.946 -2.257 1.00 0.00 H new ATOM 676 N GLN A 44 -11.814 -8.518 -4.082 1.00 0.00 N ATOM 677 CA GLN A 44 -12.272 -8.994 -5.381 1.00 0.00 C ATOM 678 C GLN A 44 -13.788 -8.942 -5.483 1.00 0.00 C ATOM 679 O GLN A 44 -14.494 -9.059 -4.482 1.00 0.00 O ATOM 680 CB GLN A 44 -11.800 -10.430 -5.626 1.00 0.00 C ATOM 681 CG GLN A 44 -10.453 -10.534 -6.319 1.00 0.00 C ATOM 682 CD GLN A 44 -10.348 -9.646 -7.544 1.00 0.00 C ATOM 683 OE1 GLN A 44 -11.031 -9.865 -8.544 1.00 0.00 O ATOM 684 NE2 GLN A 44 -9.488 -8.637 -7.471 1.00 0.00 N ATOM 0 H GLN A 44 -11.858 -9.213 -3.337 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.845 -8.336 -6.138 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.745 -10.950 -4.670 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.546 -10.948 -6.228 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -9.666 -10.266 -5.614 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.280 -11.570 -6.612 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.942 -8.493 -6.622 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.373 -8.006 -8.264 1.00 0.00 H new ATOM 693 N ILE A 45 -14.283 -8.786 -6.703 1.00 0.00 N ATOM 694 CA ILE A 45 -15.715 -8.741 -6.941 1.00 0.00 C ATOM 695 C ILE A 45 -16.371 -10.026 -6.451 1.00 0.00 C ATOM 696 O ILE A 45 -17.370 -9.990 -5.733 1.00 0.00 O ATOM 697 CB ILE A 45 -16.026 -8.544 -8.439 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.364 -7.262 -8.953 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.529 -8.511 -8.677 1.00 0.00 C ATOM 700 CD1 ILE A 45 -16.142 -6.000 -8.638 1.00 0.00 C ATOM 0 H ILE A 45 -13.712 -8.689 -7.542 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.117 -7.892 -6.389 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.617 -9.389 -8.993 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.367 -7.180 -8.519 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.236 -7.338 -10.033 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.726 -8.371 -9.740 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.970 -9.451 -8.347 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.968 -7.687 -8.115 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.609 -5.136 -9.034 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -17.130 -6.058 -9.095 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.247 -5.898 -7.558 1.00 0.00 H new ATOM 712 N SER A 46 -15.801 -11.165 -6.843 1.00 0.00 N ATOM 713 CA SER A 46 -16.332 -12.463 -6.443 1.00 0.00 C ATOM 714 C SER A 46 -16.432 -12.570 -4.925 1.00 0.00 C ATOM 715 O SER A 46 -17.351 -13.197 -4.398 1.00 0.00 O ATOM 716 CB SER A 46 -15.450 -13.587 -6.987 1.00 0.00 C ATOM 717 OG SER A 46 -15.907 -14.028 -8.253 1.00 0.00 O ATOM 0 H SER A 46 -14.973 -11.213 -7.436 1.00 0.00 H new ATOM 0 HA SER A 46 -17.334 -12.560 -6.861 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.421 -13.238 -7.070 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.447 -14.422 -6.287 1.00 0.00 H new ATOM 0 HG SER A 46 -15.325 -14.746 -8.579 1.00 0.00 H new ATOM 723 N ARG A 47 -15.485 -11.951 -4.224 1.00 0.00 N ATOM 724 CA ARG A 47 -15.475 -11.980 -2.764 1.00 0.00 C ATOM 725 C ARG A 47 -16.828 -11.543 -2.209 1.00 0.00 C ATOM 726 O ARG A 47 -17.456 -12.266 -1.435 1.00 0.00 O ATOM 727 CB ARG A 47 -14.370 -11.076 -2.218 1.00 0.00 C ATOM 728 CG ARG A 47 -14.236 -11.126 -0.704 1.00 0.00 C ATOM 729 CD ARG A 47 -12.797 -11.366 -0.276 1.00 0.00 C ATOM 730 NE ARG A 47 -12.686 -11.601 1.162 1.00 0.00 N ATOM 731 CZ ARG A 47 -11.552 -11.481 1.848 1.00 0.00 C ATOM 732 NH1 ARG A 47 -10.430 -11.129 1.233 1.00 0.00 N ATOM 733 NH2 ARG A 47 -11.540 -11.713 3.153 1.00 0.00 N ATOM 0 H ARG A 47 -14.717 -11.425 -4.642 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.281 -13.004 -2.446 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.420 -11.365 -2.668 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.568 -10.049 -2.523 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -14.592 -10.189 -0.276 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.871 -11.919 -0.308 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.397 -12.224 -0.816 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -12.188 -10.504 -0.551 1.00 0.00 H new ATOM 0 HE ARG A 47 -13.528 -11.873 1.670 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -10.434 -10.949 0.229 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.564 -11.039 1.764 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -12.400 -11.983 3.631 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -10.671 -11.621 3.679 1.00 0.00 H new ATOM 747 N VAL A 48 -17.273 -10.358 -2.615 1.00 0.00 N ATOM 748 CA VAL A 48 -18.554 -9.831 -2.164 1.00 0.00 C ATOM 749 C VAL A 48 -19.703 -10.723 -2.632 1.00 0.00 C ATOM 750 O VAL A 48 -20.786 -10.711 -2.046 1.00 0.00 O ATOM 751 CB VAL A 48 -18.769 -8.381 -2.661 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.230 -8.114 -3.011 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.287 -7.393 -1.612 1.00 0.00 C ATOM 0 H VAL A 48 -16.766 -9.746 -3.254 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.541 -9.821 -1.074 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.185 -8.251 -3.572 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.340 -7.086 -3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.546 -8.797 -3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.850 -8.269 -2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.443 -6.376 -1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.847 -7.541 -0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.225 -7.552 -1.423 1.00 0.00 H new ATOM 763 N ALA A 49 -19.462 -11.500 -3.685 1.00 0.00 N ATOM 764 CA ALA A 49 -20.479 -12.396 -4.216 1.00 0.00 C ATOM 765 C ALA A 49 -20.993 -13.334 -3.130 1.00 0.00 C ATOM 766 O ALA A 49 -22.168 -13.697 -3.113 1.00 0.00 O ATOM 767 CB ALA A 49 -19.925 -13.193 -5.387 1.00 0.00 C ATOM 0 H ALA A 49 -18.573 -11.526 -4.184 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.315 -11.793 -4.570 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.698 -13.858 -5.773 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.608 -12.510 -6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.071 -13.783 -5.054 1.00 0.00 H new ATOM 773 N LYS A 50 -20.103 -13.715 -2.219 1.00 0.00 N ATOM 774 CA LYS A 50 -20.466 -14.603 -1.123 1.00 0.00 C ATOM 775 C LYS A 50 -21.254 -13.844 -0.063 1.00 0.00 C ATOM 776 O LYS A 50 -22.307 -14.298 0.385 1.00 0.00 O ATOM 777 CB LYS A 50 -19.213 -15.223 -0.501 1.00 0.00 C ATOM 778 CG LYS A 50 -18.739 -16.480 -1.215 1.00 0.00 C ATOM 779 CD LYS A 50 -17.311 -16.335 -1.717 1.00 0.00 C ATOM 780 CE LYS A 50 -16.885 -17.541 -2.539 1.00 0.00 C ATOM 781 NZ LYS A 50 -16.127 -18.530 -1.723 1.00 0.00 N ATOM 0 H LYS A 50 -19.126 -13.422 -2.219 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.092 -15.402 -1.521 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.410 -14.486 -0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.416 -15.462 0.543 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.802 -17.330 -0.536 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -19.400 -16.693 -2.055 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -17.227 -15.432 -2.322 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.637 -16.214 -0.869 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -17.767 -18.021 -2.964 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -16.268 -17.211 -3.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -15.855 -19.337 -2.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -15.272 -18.080 -1.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -16.724 -18.865 -0.940 1.00 0.00 H new ATOM 795 N MET A 51 -20.743 -12.680 0.326 1.00 0.00 N ATOM 796 CA MET A 51 -21.404 -11.852 1.326 1.00 0.00 C ATOM 797 C MET A 51 -22.811 -11.485 0.868 1.00 0.00 C ATOM 798 O MET A 51 -23.769 -11.578 1.634 1.00 0.00 O ATOM 799 CB MET A 51 -20.587 -10.585 1.582 1.00 0.00 C ATOM 800 CG MET A 51 -21.179 -9.686 2.655 1.00 0.00 C ATOM 801 SD MET A 51 -21.405 -7.987 2.093 1.00 0.00 S ATOM 802 CE MET A 51 -22.277 -8.255 0.552 1.00 0.00 C ATOM 0 H MET A 51 -19.873 -12.290 -0.037 1.00 0.00 H new ATOM 0 HA MET A 51 -21.478 -12.419 2.254 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.576 -10.868 1.874 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.505 -10.022 0.652 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.140 -10.090 2.972 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.527 -9.692 3.528 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.489 -7.295 0.082 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.660 -8.857 -0.115 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.213 -8.777 0.750 1.00 0.00 H new ATOM 812 N LEU A 52 -22.926 -11.076 -0.392 1.00 0.00 N ATOM 813 CA LEU A 52 -24.216 -10.704 -0.963 1.00 0.00 C ATOM 814 C LEU A 52 -25.097 -11.938 -1.128 1.00 0.00 C ATOM 815 O LEU A 52 -26.200 -12.010 -0.586 1.00 0.00 O ATOM 816 CB LEU A 52 -24.014 -10.026 -2.320 1.00 0.00 C ATOM 817 CG LEU A 52 -24.952 -8.854 -2.617 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.385 -9.198 -2.240 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.492 -7.603 -1.885 1.00 0.00 C ATOM 0 H LEU A 52 -22.141 -10.994 -1.037 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.708 -10.007 -0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.986 -9.670 -2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.137 -10.775 -3.103 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.921 -8.657 -3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.033 -8.350 -2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.714 -10.064 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.436 -9.427 -1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.171 -6.780 -2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.489 -7.790 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.485 -7.341 -2.210 1.00 0.00 H new ATOM 831 N ALA A 53 -24.589 -12.908 -1.878 1.00 0.00 N ATOM 832 CA ALA A 53 -25.313 -14.153 -2.118 1.00 0.00 C ATOM 833 C ALA A 53 -25.724 -14.796 -0.798 1.00 0.00 C ATOM 834 O ALA A 53 -26.751 -15.469 -0.715 1.00 0.00 O ATOM 835 CB ALA A 53 -24.468 -15.118 -2.934 1.00 0.00 C ATOM 0 H ALA A 53 -23.677 -12.858 -2.332 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.213 -13.918 -2.686 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.027 -16.039 -3.101 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.221 -14.664 -3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.549 -15.344 -2.393 1.00 0.00 H new ATOM 841 N ASP A 54 -24.915 -14.575 0.233 1.00 0.00 N ATOM 842 CA ASP A 54 -25.191 -15.122 1.556 1.00 0.00 C ATOM 843 C ASP A 54 -26.484 -14.541 2.118 1.00 0.00 C ATOM 844 O ASP A 54 -27.326 -15.268 2.645 1.00 0.00 O ATOM 845 CB ASP A 54 -24.028 -14.823 2.503 1.00 0.00 C ATOM 846 CG ASP A 54 -22.978 -15.916 2.495 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.335 -17.080 2.219 1.00 0.00 O ATOM 848 OD2 ASP A 54 -21.798 -15.608 2.765 1.00 0.00 O ATOM 0 H ASP A 54 -24.061 -14.020 0.177 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.307 -16.202 1.465 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.566 -13.878 2.219 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.411 -14.699 3.516 1.00 0.00 H new ATOM 853 N GLU A 55 -26.633 -13.226 1.996 1.00 0.00 N ATOM 854 CA GLU A 55 -27.824 -12.544 2.487 1.00 0.00 C ATOM 855 C GLU A 55 -28.982 -12.693 1.503 1.00 0.00 C ATOM 856 O GLU A 55 -30.147 -12.591 1.884 1.00 0.00 O ATOM 857 CB GLU A 55 -27.526 -11.061 2.722 1.00 0.00 C ATOM 858 CG GLU A 55 -28.195 -10.496 3.964 1.00 0.00 C ATOM 859 CD GLU A 55 -27.370 -9.412 4.629 1.00 0.00 C ATOM 860 OE1 GLU A 55 -26.981 -8.449 3.933 1.00 0.00 O ATOM 861 OE2 GLU A 55 -27.113 -9.523 5.846 1.00 0.00 O ATOM 0 H GLU A 55 -25.944 -12.612 1.562 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.113 -13.004 3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.448 -10.924 2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.853 -10.491 1.852 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -29.170 -10.091 3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -28.370 -11.302 4.676 1.00 0.00 H new ATOM 868 N PHE A 56 -28.652 -12.938 0.238 1.00 0.00 N ATOM 869 CA PHE A 56 -29.667 -13.104 -0.796 1.00 0.00 C ATOM 870 C PHE A 56 -30.521 -14.337 -0.523 1.00 0.00 C ATOM 871 O PHE A 56 -31.747 -14.291 -0.627 1.00 0.00 O ATOM 872 CB PHE A 56 -29.008 -13.223 -2.174 1.00 0.00 C ATOM 873 CG PHE A 56 -29.982 -13.504 -3.282 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.975 -12.591 -3.599 1.00 0.00 C ATOM 875 CD2 PHE A 56 -29.908 -14.685 -4.004 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.873 -12.849 -4.616 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.804 -14.949 -5.021 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.789 -14.030 -5.328 1.00 0.00 C ATOM 0 H PHE A 56 -27.692 -13.026 -0.095 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.311 -12.225 -0.783 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.476 -12.298 -2.395 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.264 -14.019 -2.145 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -31.048 -11.667 -3.044 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.140 -15.407 -3.768 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.641 -12.128 -4.855 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.735 -15.873 -5.576 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.491 -14.234 -6.122 1.00 0.00 H new ATOM 888 N GLY A 57 -29.866 -15.436 -0.172 1.00 0.00 N ATOM 889 CA GLY A 57 -30.581 -16.665 0.114 1.00 0.00 C ATOM 890 C GLY A 57 -31.378 -16.583 1.401 1.00 0.00 C ATOM 891 O GLY A 57 -32.526 -17.023 1.458 1.00 0.00 O ATOM 0 H GLY A 57 -28.852 -15.499 -0.080 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.254 -16.892 -0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.870 -17.489 0.182 1.00 0.00 H new ATOM 895 N THR A 58 -30.768 -16.013 2.434 1.00 0.00 N ATOM 896 CA THR A 58 -31.428 -15.869 3.726 1.00 0.00 C ATOM 897 C THR A 58 -32.622 -14.927 3.620 1.00 0.00 C ATOM 898 O THR A 58 -33.596 -15.056 4.362 1.00 0.00 O ATOM 899 CB THR A 58 -30.441 -15.345 4.772 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.227 -16.074 4.724 1.00 0.00 O ATOM 901 CG2 THR A 58 -30.970 -15.429 6.187 1.00 0.00 C ATOM 0 H THR A 58 -29.818 -15.643 2.402 1.00 0.00 H new ATOM 0 HA THR A 58 -31.786 -16.851 4.036 1.00 0.00 H new ATOM 0 HB THR A 58 -30.283 -14.296 4.521 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.653 -15.708 4.019 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.222 -15.042 6.879 1.00 0.00 H new ATOM 0 HG22 THR A 58 -31.882 -14.837 6.270 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.188 -16.468 6.433 1.00 0.00 H new ATOM 909 N ALA A 59 -32.541 -13.979 2.692 1.00 0.00 N ATOM 910 CA ALA A 59 -33.614 -13.015 2.485 1.00 0.00 C ATOM 911 C ALA A 59 -34.929 -13.719 2.164 1.00 0.00 C ATOM 912 O ALA A 59 -36.004 -13.232 2.507 1.00 0.00 O ATOM 913 CB ALA A 59 -33.243 -12.048 1.370 1.00 0.00 C ATOM 0 H ALA A 59 -31.741 -13.858 2.070 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.750 -12.453 3.409 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.052 -11.333 1.225 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.331 -11.515 1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.079 -12.603 0.446 1.00 0.00 H new ATOM 919 N SER A 60 -34.830 -14.870 1.507 1.00 0.00 N ATOM 920 CA SER A 60 -36.011 -15.647 1.141 1.00 0.00 C ATOM 921 C SER A 60 -36.614 -16.351 2.356 1.00 0.00 C ATOM 922 O SER A 60 -37.671 -16.975 2.257 1.00 0.00 O ATOM 923 CB SER A 60 -35.652 -16.677 0.070 1.00 0.00 C ATOM 924 OG SER A 60 -35.764 -16.125 -1.231 1.00 0.00 O ATOM 0 H SER A 60 -33.945 -15.286 1.217 1.00 0.00 H new ATOM 0 HA SER A 60 -36.755 -14.956 0.745 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.634 -17.033 0.231 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.309 -17.542 0.159 1.00 0.00 H new ATOM 0 HG SER A 60 -35.527 -16.805 -1.896 1.00 0.00 H new ATOM 930 N ASN A 61 -35.940 -16.252 3.500 1.00 0.00 N ATOM 931 CA ASN A 61 -36.416 -16.884 4.723 1.00 0.00 C ATOM 932 C ASN A 61 -37.073 -15.868 5.657 1.00 0.00 C ATOM 933 O ASN A 61 -37.514 -16.218 6.751 1.00 0.00 O ATOM 934 CB ASN A 61 -35.259 -17.578 5.443 1.00 0.00 C ATOM 935 CG ASN A 61 -35.086 -19.019 5.005 1.00 0.00 C ATOM 936 OD1 ASN A 61 -35.898 -19.882 5.338 1.00 0.00 O ATOM 937 ND2 ASN A 61 -34.023 -19.285 4.254 1.00 0.00 N ATOM 0 H ASN A 61 -35.064 -15.740 3.603 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.166 -17.624 4.445 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.336 -17.030 5.253 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.433 -17.547 6.519 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.854 -20.237 3.929 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.376 -18.537 4.002 1.00 0.00 H new ATOM 944 N ILE A 62 -37.131 -14.609 5.226 1.00 0.00 N ATOM 945 CA ILE A 62 -37.729 -13.556 6.038 1.00 0.00 C ATOM 946 C ILE A 62 -39.221 -13.802 6.241 1.00 0.00 C ATOM 947 O ILE A 62 -39.906 -14.308 5.352 1.00 0.00 O ATOM 948 CB ILE A 62 -37.525 -12.170 5.393 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.040 -11.922 5.121 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.093 -11.075 6.286 1.00 0.00 C ATOM 951 CD1 ILE A 62 -35.781 -10.758 4.191 1.00 0.00 C ATOM 0 H ILE A 62 -36.773 -14.296 4.324 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.228 -13.573 7.006 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.060 -12.150 4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.531 -11.740 6.068 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.602 -12.823 4.692 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -37.940 -10.105 5.814 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.160 -11.242 6.433 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -37.587 -11.093 7.251 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -34.707 -10.642 4.044 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.261 -10.946 3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.188 -9.846 4.627 1.00 0.00 H new ATOM 963 N LYS A 63 -39.716 -13.442 7.421 1.00 0.00 N ATOM 964 CA LYS A 63 -41.125 -13.624 7.750 1.00 0.00 C ATOM 965 C LYS A 63 -42.002 -12.667 6.949 1.00 0.00 C ATOM 966 O LYS A 63 -43.095 -13.028 6.514 1.00 0.00 O ATOM 967 CB LYS A 63 -41.351 -13.408 9.250 1.00 0.00 C ATOM 968 CG LYS A 63 -42.802 -13.565 9.677 1.00 0.00 C ATOM 969 CD LYS A 63 -43.361 -14.918 9.268 1.00 0.00 C ATOM 970 CE LYS A 63 -44.848 -15.019 9.567 1.00 0.00 C ATOM 971 NZ LYS A 63 -45.584 -15.736 8.490 1.00 0.00 N ATOM 0 H LYS A 63 -39.161 -13.022 8.166 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.404 -14.645 7.489 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -40.739 -14.117 9.807 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -41.008 -12.409 9.520 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -42.878 -13.451 10.758 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -43.402 -12.772 9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -43.191 -15.076 8.203 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -42.828 -15.708 9.797 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -44.993 -15.539 10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -45.263 -14.018 9.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -46.594 -15.783 8.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -45.467 -15.226 7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -45.206 -16.700 8.393 1.00 0.00 H new ATOM 985 N SER A 64 -41.516 -11.446 6.759 1.00 0.00 N ATOM 986 CA SER A 64 -42.257 -10.439 6.010 1.00 0.00 C ATOM 987 C SER A 64 -42.173 -10.707 4.510 1.00 0.00 C ATOM 988 O SER A 64 -41.095 -10.961 3.975 1.00 0.00 O ATOM 989 CB SER A 64 -41.721 -9.042 6.323 1.00 0.00 C ATOM 990 OG SER A 64 -42.741 -8.065 6.211 1.00 0.00 O ATOM 0 H SER A 64 -40.613 -11.130 7.113 1.00 0.00 H new ATOM 0 HA SER A 64 -43.303 -10.493 6.312 1.00 0.00 H new ATOM 0 HB2 SER A 64 -41.307 -9.026 7.331 1.00 0.00 H new ATOM 0 HB3 SER A 64 -40.906 -8.801 5.640 1.00 0.00 H new ATOM 0 HG SER A 64 -42.372 -7.181 6.418 1.00 0.00 H new ATOM 996 N ARG A 65 -43.320 -10.652 3.842 1.00 0.00 N ATOM 997 CA ARG A 65 -43.381 -10.892 2.405 1.00 0.00 C ATOM 998 C ARG A 65 -42.770 -9.731 1.623 1.00 0.00 C ATOM 999 O ARG A 65 -41.878 -9.927 0.798 1.00 0.00 O ATOM 1000 CB ARG A 65 -44.831 -11.105 1.967 1.00 0.00 C ATOM 1001 CG ARG A 65 -44.985 -11.391 0.482 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.329 -12.706 0.098 1.00 0.00 C ATOM 1003 NE ARG A 65 -44.851 -13.231 -1.160 1.00 0.00 N ATOM 1004 CZ ARG A 65 -44.742 -14.504 -1.536 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -44.130 -15.385 -0.753 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -45.246 -14.898 -2.697 1.00 0.00 N ATOM 0 H ARG A 65 -44.221 -10.443 4.273 1.00 0.00 H new ATOM 0 HA ARG A 65 -42.802 -11.790 2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.254 -11.934 2.534 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.412 -10.218 2.219 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.044 -11.422 0.224 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -44.540 -10.579 -0.094 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.252 -12.562 0.012 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.490 -13.437 0.891 1.00 0.00 H new ATOM 0 HE ARG A 65 -45.328 -12.584 -1.789 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -43.740 -15.088 0.142 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -44.050 -16.359 -1.046 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -45.717 -14.226 -3.303 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -45.162 -15.873 -2.985 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.262 -8.526 1.885 1.00 0.00 N ATOM 1021 CA VAL A 66 -42.772 -7.333 1.203 1.00 0.00 C ATOM 1022 C VAL A 66 -41.277 -7.127 1.437 1.00 0.00 C ATOM 1023 O VAL A 66 -40.567 -6.632 0.562 1.00 0.00 O ATOM 1024 CB VAL A 66 -43.531 -6.073 1.662 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.125 -4.868 0.825 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.034 -6.298 1.592 1.00 0.00 C ATOM 0 H VAL A 66 -44.001 -8.348 2.566 1.00 0.00 H new ATOM 0 HA VAL A 66 -42.946 -7.489 0.138 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.266 -5.871 2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -43.672 -3.988 1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.054 -4.694 0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -43.358 -5.058 -0.223 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -45.552 -5.397 1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.320 -6.528 0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.308 -7.130 2.240 1.00 0.00 H new ATOM 1036 N ASN A 67 -40.807 -7.501 2.621 1.00 0.00 N ATOM 1037 CA ASN A 67 -39.397 -7.346 2.965 1.00 0.00 C ATOM 1038 C ASN A 67 -38.528 -8.335 2.193 1.00 0.00 C ATOM 1039 O ASN A 67 -37.476 -7.971 1.669 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.188 -7.538 4.468 1.00 0.00 C ATOM 1041 CG ASN A 67 -37.957 -6.816 4.977 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -37.601 -5.747 4.481 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -37.298 -7.398 5.972 1.00 0.00 N ATOM 0 H ASN A 67 -41.379 -7.913 3.358 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.098 -6.335 2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.066 -7.176 5.003 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.098 -8.602 4.687 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -36.461 -6.959 6.355 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -37.629 -8.284 6.353 1.00 0.00 H new ATOM 1050 N ARG A 68 -38.970 -9.587 2.132 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.220 -10.620 1.429 1.00 0.00 C ATOM 1052 C ARG A 68 -38.222 -10.371 -0.080 1.00 0.00 C ATOM 1053 O ARG A 68 -37.250 -10.678 -0.768 1.00 0.00 O ATOM 1054 CB ARG A 68 -38.778 -12.012 1.769 1.00 0.00 C ATOM 1055 CG ARG A 68 -39.933 -12.476 0.891 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.519 -13.640 0.004 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.620 -14.116 -0.830 1.00 0.00 N ATOM 1058 CZ ARG A 68 -40.465 -14.951 -1.855 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -39.259 -15.404 -2.176 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -41.519 -15.335 -2.562 1.00 0.00 N ATOM 0 H ARG A 68 -39.839 -9.909 2.558 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.183 -10.580 1.763 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -37.969 -12.739 1.693 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.109 -12.010 2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -40.773 -12.775 1.519 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.277 -11.648 0.271 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.690 -13.332 -0.633 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.157 -14.458 0.626 1.00 0.00 H new ATOM 0 HE ARG A 68 -41.562 -13.790 -0.614 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -38.444 -15.112 -1.636 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -39.147 -16.044 -2.963 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -42.448 -14.991 -2.320 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -41.401 -15.975 -3.348 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.314 -9.805 -0.586 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.429 -9.508 -2.011 1.00 0.00 C ATOM 1076 C LEU A 69 -38.581 -8.296 -2.385 1.00 0.00 C ATOM 1077 O LEU A 69 -38.081 -8.197 -3.505 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.891 -9.256 -2.392 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.677 -10.492 -2.837 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -41.502 -11.630 -1.844 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -43.150 -10.152 -3.005 1.00 0.00 C ATOM 0 H LEU A 69 -40.130 -9.543 -0.033 1.00 0.00 H new ATOM 0 HA LEU A 69 -39.063 -10.373 -2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.400 -8.811 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.917 -8.521 -3.196 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.284 -10.818 -3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -42.069 -12.497 -2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -40.446 -11.892 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -41.865 -11.317 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -43.695 -11.041 -3.322 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -43.552 -9.799 -2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -43.260 -9.372 -3.758 1.00 0.00 H new ATOM 1093 N SER A 70 -38.429 -7.373 -1.440 1.00 0.00 N ATOM 1094 CA SER A 70 -37.647 -6.163 -1.671 1.00 0.00 C ATOM 1095 C SER A 70 -36.150 -6.450 -1.603 1.00 0.00 C ATOM 1096 O SER A 70 -35.348 -5.748 -2.218 1.00 0.00 O ATOM 1097 CB SER A 70 -38.018 -5.092 -0.644 1.00 0.00 C ATOM 1098 OG SER A 70 -37.532 -3.819 -1.037 1.00 0.00 O ATOM 0 H SER A 70 -38.837 -7.440 -0.507 1.00 0.00 H new ATOM 0 HA SER A 70 -37.879 -5.800 -2.672 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.101 -5.052 -0.530 1.00 0.00 H new ATOM 0 HB3 SER A 70 -37.605 -5.358 0.329 1.00 0.00 H new ATOM 0 HG SER A 70 -36.715 -3.612 -0.537 1.00 0.00 H new ATOM 1104 N VAL A 71 -35.777 -7.479 -0.850 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.373 -7.846 -0.707 1.00 0.00 C ATOM 1106 C VAL A 71 -33.895 -8.684 -1.889 1.00 0.00 C ATOM 1107 O VAL A 71 -32.900 -8.352 -2.531 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.125 -8.630 0.597 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -32.635 -8.853 0.809 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -34.738 -7.903 1.785 1.00 0.00 C ATOM 0 H VAL A 71 -36.425 -8.072 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 71 -33.808 -6.914 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.607 -9.604 0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.478 -9.408 1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.229 -9.421 -0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.128 -7.890 0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -34.552 -8.473 2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.289 -6.914 1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -35.813 -7.801 1.634 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.609 -9.767 -2.172 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.251 -10.649 -3.278 1.00 0.00 C ATOM 1122 C LEU A 72 -34.193 -9.879 -4.595 1.00 0.00 C ATOM 1123 O LEU A 72 -33.256 -10.036 -5.377 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.255 -11.798 -3.391 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.370 -12.684 -2.149 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.463 -13.724 -2.337 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -34.040 -13.355 -1.846 1.00 0.00 C ATOM 0 H LEU A 72 -35.438 -10.056 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.262 -11.059 -3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -36.237 -11.381 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.975 -12.423 -4.239 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.637 -12.054 -1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.531 -14.346 -1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.417 -13.223 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.226 -14.350 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.142 -13.981 -0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.742 -13.972 -2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.281 -12.594 -1.667 1.00 0.00 H new ATOM 1139 N GLY A 73 -35.201 -9.044 -4.832 1.00 0.00 N ATOM 1140 CA GLY A 73 -35.243 -8.263 -6.054 1.00 0.00 C ATOM 1141 C GLY A 73 -34.056 -7.330 -6.187 1.00 0.00 C ATOM 1142 O GLY A 73 -33.331 -7.377 -7.181 1.00 0.00 O ATOM 0 H GLY A 73 -35.988 -8.895 -4.200 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.270 -8.936 -6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -36.164 -7.680 -6.078 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.857 -6.480 -5.184 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.749 -5.532 -5.195 1.00 0.00 C ATOM 1148 C ALA A 74 -31.414 -6.249 -5.373 1.00 0.00 C ATOM 1149 O ALA A 74 -30.576 -5.829 -6.170 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.746 -4.706 -3.919 1.00 0.00 C ATOM 0 H ALA A 74 -34.448 -6.429 -4.354 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.885 -4.862 -6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.913 -4.003 -3.942 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.683 -4.155 -3.840 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.639 -5.366 -3.058 1.00 0.00 H new ATOM 1156 N ILE A 75 -31.224 -7.336 -4.630 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.991 -8.109 -4.718 1.00 0.00 C ATOM 1158 C ILE A 75 -29.799 -8.655 -6.129 1.00 0.00 C ATOM 1159 O ILE A 75 -28.690 -8.641 -6.666 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.981 -9.279 -3.707 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -29.912 -8.745 -2.275 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.811 -10.217 -3.979 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -29.922 -9.834 -1.223 1.00 0.00 C ATOM 0 H ILE A 75 -31.905 -7.699 -3.964 1.00 0.00 H new ATOM 0 HA ILE A 75 -29.169 -7.436 -4.475 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.907 -9.842 -3.826 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.006 -8.149 -2.161 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.756 -8.077 -2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.823 -11.033 -3.256 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.897 -10.624 -4.987 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.875 -9.666 -3.889 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -29.871 -9.383 -0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -30.840 -10.416 -1.310 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.063 -10.488 -1.369 1.00 0.00 H new ATOM 1175 N THR A 76 -30.886 -9.133 -6.728 1.00 0.00 N ATOM 1176 CA THR A 76 -30.838 -9.680 -8.080 1.00 0.00 C ATOM 1177 C THR A 76 -30.203 -8.680 -9.040 1.00 0.00 C ATOM 1178 O THR A 76 -29.488 -9.059 -9.967 1.00 0.00 O ATOM 1179 CB THR A 76 -32.244 -10.044 -8.559 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.859 -10.950 -7.661 1.00 0.00 O ATOM 1181 CG2 THR A 76 -32.263 -10.675 -9.934 1.00 0.00 C ATOM 0 H THR A 76 -31.811 -9.153 -6.298 1.00 0.00 H new ATOM 0 HA THR A 76 -30.228 -10.583 -8.061 1.00 0.00 H new ATOM 0 HB THR A 76 -32.788 -9.101 -8.603 1.00 0.00 H new ATOM 0 HG1 THR A 76 -33.291 -10.450 -6.937 1.00 0.00 H new ATOM 0 HG21 THR A 76 -33.290 -10.909 -10.213 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.839 -9.980 -10.659 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.673 -11.592 -9.922 1.00 0.00 H new ATOM 1189 N SER A 77 -30.466 -7.399 -8.803 1.00 0.00 N ATOM 1190 CA SER A 77 -29.917 -6.339 -9.637 1.00 0.00 C ATOM 1191 C SER A 77 -28.437 -6.133 -9.337 1.00 0.00 C ATOM 1192 O SER A 77 -27.636 -5.896 -10.241 1.00 0.00 O ATOM 1193 CB SER A 77 -30.686 -5.036 -9.413 1.00 0.00 C ATOM 1194 OG SER A 77 -31.794 -4.939 -10.290 1.00 0.00 O ATOM 0 H SER A 77 -31.057 -7.071 -8.039 1.00 0.00 H new ATOM 0 HA SER A 77 -30.021 -6.634 -10.681 1.00 0.00 H new ATOM 0 HB2 SER A 77 -31.031 -4.987 -8.380 1.00 0.00 H new ATOM 0 HB3 SER A 77 -30.021 -4.187 -9.568 1.00 0.00 H new ATOM 0 HG SER A 77 -32.375 -4.203 -10.003 1.00 0.00 H new ATOM 1200 N VAL A 78 -28.079 -6.230 -8.059 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.693 -6.060 -7.639 1.00 0.00 C ATOM 1202 C VAL A 78 -25.784 -7.048 -8.361 1.00 0.00 C ATOM 1203 O VAL A 78 -24.803 -6.657 -8.993 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.535 -6.251 -6.117 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -25.107 -5.954 -5.684 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.520 -5.370 -5.362 1.00 0.00 C ATOM 0 H VAL A 78 -28.730 -6.425 -7.298 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.404 -5.041 -7.897 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.754 -7.292 -5.878 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -25.017 -6.095 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.423 -6.630 -6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.857 -4.924 -5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.393 -5.519 -4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.335 -4.324 -5.608 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.538 -5.635 -5.647 1.00 0.00 H new ATOM 1216 N GLN A 79 -26.121 -8.331 -8.268 1.00 0.00 N ATOM 1217 CA GLN A 79 -25.339 -9.375 -8.918 1.00 0.00 C ATOM 1218 C GLN A 79 -25.239 -9.118 -10.419 1.00 0.00 C ATOM 1219 O GLN A 79 -24.210 -9.387 -11.037 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.962 -10.749 -8.661 1.00 0.00 C ATOM 1221 CG GLN A 79 -25.431 -11.431 -7.411 1.00 0.00 C ATOM 1222 CD GLN A 79 -26.525 -12.094 -6.598 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -27.234 -12.973 -7.088 1.00 0.00 O ATOM 1224 NE2 GLN A 79 -26.668 -11.673 -5.348 1.00 0.00 N ATOM 0 H GLN A 79 -26.930 -8.672 -7.749 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.334 -9.360 -8.495 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -27.043 -10.638 -8.574 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.776 -11.391 -9.522 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -24.692 -12.179 -7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.918 -10.696 -6.791 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -26.058 -10.942 -4.983 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -27.388 -12.081 -4.752 1.00 0.00 H new ATOM 1233 N GLN A 80 -26.314 -8.587 -10.995 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.341 -8.284 -12.421 1.00 0.00 C ATOM 1235 C GLN A 80 -25.258 -7.272 -12.771 1.00 0.00 C ATOM 1236 O GLN A 80 -24.648 -7.339 -13.837 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.715 -7.744 -12.826 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.846 -8.737 -12.616 1.00 0.00 C ATOM 1239 CD GLN A 80 -29.342 -9.339 -13.916 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -28.628 -9.357 -14.919 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -30.573 -9.836 -13.905 1.00 0.00 N ATOM 0 H GLN A 80 -27.175 -8.359 -10.497 1.00 0.00 H new ATOM 0 HA GLN A 80 -26.150 -9.205 -12.971 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.925 -6.841 -12.252 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.687 -7.455 -13.877 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.506 -9.535 -11.957 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.674 -8.238 -12.112 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -31.130 -9.800 -13.051 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -30.962 -10.254 -14.750 1.00 0.00 H new ATOM 1250 N ARG A 81 -25.020 -6.336 -11.858 1.00 0.00 N ATOM 1251 CA ARG A 81 -24.000 -5.316 -12.061 1.00 0.00 C ATOM 1252 C ARG A 81 -22.621 -5.851 -11.684 1.00 0.00 C ATOM 1253 O ARG A 81 -21.616 -5.497 -12.300 1.00 0.00 O ATOM 1254 CB ARG A 81 -24.329 -4.064 -11.249 1.00 0.00 C ATOM 1255 CG ARG A 81 -24.674 -2.864 -12.116 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.778 -3.192 -13.111 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.497 -1.996 -13.547 1.00 0.00 N ATOM 1258 CZ ARG A 81 -26.074 -1.184 -14.513 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -24.931 -1.427 -15.144 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -26.795 -0.123 -14.849 1.00 0.00 N ATOM 0 H ARG A 81 -25.519 -6.263 -10.972 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.986 -5.050 -13.118 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -25.167 -4.278 -10.586 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.477 -3.815 -10.616 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -24.989 -2.035 -11.482 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -23.785 -2.535 -12.653 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -25.347 -3.692 -13.978 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.480 -3.891 -12.656 1.00 0.00 H new ATOM 0 HE ARG A 81 -27.377 -1.770 -13.082 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -24.371 -2.240 -14.889 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -24.613 -0.800 -15.883 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.673 0.070 -14.367 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -26.472 0.500 -15.589 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.586 -6.708 -10.667 1.00 0.00 N ATOM 1275 CA LEU A 82 -21.335 -7.300 -10.202 1.00 0.00 C ATOM 1276 C LEU A 82 -20.702 -8.147 -11.298 1.00 0.00 C ATOM 1277 O LEU A 82 -19.483 -8.139 -11.476 1.00 0.00 O ATOM 1278 CB LEU A 82 -21.580 -8.154 -8.956 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.884 -7.366 -7.682 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -22.041 -8.307 -6.497 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.788 -6.346 -7.412 1.00 0.00 C ATOM 0 H LEU A 82 -23.411 -7.008 -10.148 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.649 -6.492 -9.947 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -22.412 -8.829 -9.155 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.701 -8.774 -8.781 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.824 -6.832 -7.824 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -22.257 -7.728 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.861 -8.999 -6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -21.118 -8.868 -6.353 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -21.021 -5.794 -6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.834 -6.860 -7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.722 -5.652 -8.250 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.536 -8.873 -12.038 1.00 0.00 N ATOM 1294 CA LYS A 83 -21.050 -9.718 -13.124 1.00 0.00 C ATOM 1295 C LYS A 83 -20.462 -8.876 -14.258 1.00 0.00 C ATOM 1296 O LYS A 83 -19.871 -9.413 -15.196 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.167 -10.625 -13.656 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.460 -9.895 -13.980 1.00 0.00 C ATOM 1299 CD LYS A 83 -23.424 -9.288 -15.372 1.00 0.00 C ATOM 1300 CE LYS A 83 -23.253 -10.353 -16.444 1.00 0.00 C ATOM 1301 NZ LYS A 83 -24.370 -10.334 -17.428 1.00 0.00 N ATOM 0 H LYS A 83 -22.547 -8.893 -11.906 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.257 -10.348 -12.721 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.813 -11.130 -14.555 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.375 -11.399 -12.917 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -24.298 -10.588 -13.906 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -23.630 -9.109 -13.244 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.346 -8.735 -15.552 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.605 -8.572 -15.436 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.308 -10.196 -16.964 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -23.199 -11.335 -15.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -24.216 -11.074 -18.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.269 -10.509 -16.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -24.406 -9.405 -17.895 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.593 -7.551 -14.153 1.00 0.00 N ATOM 1316 CA LEU A 84 -20.039 -6.644 -15.152 1.00 0.00 C ATOM 1317 C LEU A 84 -18.629 -6.216 -14.747 1.00 0.00 C ATOM 1318 O LEU A 84 -17.897 -5.617 -15.534 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.924 -5.404 -15.313 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.430 -5.670 -15.343 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.199 -4.360 -15.318 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.804 -6.482 -16.573 1.00 0.00 C ATOM 0 H LEU A 84 -21.078 -7.086 -13.386 1.00 0.00 H new ATOM 0 HA LEU A 84 -20.000 -7.172 -16.105 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.710 -4.717 -14.494 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.644 -4.896 -16.236 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.697 -6.246 -14.457 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.269 -4.566 -15.340 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.953 -3.811 -14.409 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.927 -3.762 -16.188 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.879 -6.662 -16.577 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.524 -5.931 -17.471 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.277 -7.436 -16.553 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.257 -6.540 -13.508 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.940 -6.204 -12.983 1.00 0.00 C ATOM 1336 C TYR A 85 -16.211 -7.467 -12.531 1.00 0.00 C ATOM 1337 O TYR A 85 -16.632 -8.129 -11.583 1.00 0.00 O ATOM 1338 CB TYR A 85 -17.069 -5.229 -11.806 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.505 -3.835 -12.205 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.825 -3.569 -12.552 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.597 -2.784 -12.234 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.225 -2.297 -12.916 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -16.989 -1.510 -12.597 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.304 -1.272 -12.937 1.00 0.00 C ATOM 1345 OH TYR A 85 -18.698 -0.005 -13.300 1.00 0.00 O ATOM 0 H TYR A 85 -18.856 -7.038 -12.849 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.364 -5.728 -13.776 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.786 -5.632 -11.091 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.109 -5.165 -11.293 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.550 -4.370 -12.537 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.566 -2.966 -11.968 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.254 -2.107 -13.183 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.269 -0.705 -12.614 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.632 -0.025 -13.596 1.00 0.00 H new ATOM 1355 N ASN A 86 -15.116 -7.796 -13.210 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.336 -8.982 -12.868 1.00 0.00 C ATOM 1357 C ASN A 86 -13.587 -8.760 -11.560 1.00 0.00 C ATOM 1358 O ASN A 86 -13.492 -9.657 -10.722 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.349 -9.313 -13.988 1.00 0.00 C ATOM 1360 CG ASN A 86 -14.004 -9.311 -15.356 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -14.395 -8.262 -15.867 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -14.127 -10.490 -15.954 1.00 0.00 N ATOM 0 H ASN A 86 -14.749 -7.261 -13.997 1.00 0.00 H new ATOM 0 HA ASN A 86 -15.019 -9.822 -12.745 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.535 -8.588 -13.977 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.907 -10.292 -13.801 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -14.560 -10.552 -16.875 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.788 -11.334 -15.492 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.071 -7.550 -11.391 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.343 -7.179 -10.186 1.00 0.00 C ATOM 1371 C LYS A 87 -12.766 -5.786 -9.746 1.00 0.00 C ATOM 1372 O LYS A 87 -13.452 -5.083 -10.486 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.834 -7.220 -10.435 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.390 -6.388 -11.627 1.00 0.00 C ATOM 1375 CD LYS A 87 -8.877 -6.375 -11.765 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.451 -6.085 -13.195 1.00 0.00 C ATOM 1377 NZ LYS A 87 -7.092 -5.480 -13.258 1.00 0.00 N ATOM 0 H LYS A 87 -13.145 -6.802 -12.081 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.577 -7.893 -9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.317 -6.866 -9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.528 -8.255 -10.591 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.836 -6.788 -12.538 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.755 -5.367 -11.515 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.456 -5.622 -11.099 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.474 -7.338 -11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.464 -7.010 -13.772 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.171 -5.410 -13.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.839 -5.298 -14.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.086 -4.585 -12.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.401 -6.135 -12.839 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.370 -5.380 -8.545 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.728 -4.068 -8.032 1.00 0.00 C ATOM 1393 C VAL A 88 -11.782 -2.990 -8.567 1.00 0.00 C ATOM 1394 O VAL A 88 -10.563 -3.163 -8.554 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.682 -4.071 -6.489 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.999 -2.699 -5.919 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.638 -5.118 -5.935 1.00 0.00 C ATOM 0 H VAL A 88 -11.802 -5.942 -7.911 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.740 -3.841 -8.368 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.667 -4.326 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.957 -2.739 -4.831 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.269 -1.976 -6.284 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.998 -2.396 -6.233 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.596 -5.109 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.653 -4.892 -6.260 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.350 -6.103 -6.302 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.331 -1.854 -9.044 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.527 -0.750 -9.579 1.00 0.00 C ATOM 1409 C PRO A 89 -10.346 -0.394 -8.678 1.00 0.00 C ATOM 1410 O PRO A 89 -10.295 -0.800 -7.517 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.523 0.407 -9.636 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.840 -0.251 -9.848 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.778 -1.556 -9.100 1.00 0.00 C ATOM 0 HA PRO A 89 -11.079 -0.999 -10.541 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.512 0.987 -8.713 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.287 1.095 -10.448 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.652 0.373 -9.476 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.026 -0.418 -10.909 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.208 -1.468 -8.102 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.330 -2.341 -9.617 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.377 0.375 -9.207 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.192 0.788 -8.449 1.00 0.00 C ATOM 1423 C PRO A 90 -8.546 1.401 -7.098 1.00 0.00 C ATOM 1424 O PRO A 90 -7.851 1.180 -6.105 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.541 1.834 -9.354 1.00 0.00 C ATOM 1426 CG PRO A 90 -7.977 1.467 -10.730 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.363 0.901 -10.586 1.00 0.00 C ATOM 0 HA PRO A 90 -7.546 -0.058 -8.214 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.864 2.841 -9.091 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.455 1.814 -9.264 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -7.977 2.338 -11.385 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.300 0.736 -11.172 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.126 1.665 -10.732 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.554 0.116 -11.317 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.626 2.175 -7.065 1.00 0.00 N ATOM 1436 CA ASN A 91 -10.061 2.821 -5.831 1.00 0.00 C ATOM 1437 C ASN A 91 -11.025 1.938 -5.050 1.00 0.00 C ATOM 1438 O ASN A 91 -10.982 1.899 -3.822 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.730 4.161 -6.127 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.929 5.017 -7.084 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.750 4.764 -7.328 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.572 6.041 -7.632 1.00 0.00 N ATOM 0 H ASN A 91 -10.214 2.370 -7.875 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.171 2.988 -5.225 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.720 3.983 -6.547 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.873 4.705 -5.193 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.088 6.657 -8.285 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.550 6.212 -7.400 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.899 1.233 -5.757 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.859 0.375 -5.094 1.00 0.00 C ATOM 1451 C GLY A 92 -14.065 0.104 -5.972 1.00 0.00 C ATOM 1452 O GLY A 92 -14.122 0.563 -7.112 1.00 0.00 O ATOM 0 H GLY A 92 -11.960 1.240 -6.775 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.382 -0.569 -4.829 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.183 0.841 -4.164 1.00 0.00 H new ATOM 1456 N LEU A 93 -15.032 -0.635 -5.446 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.238 -0.949 -6.201 1.00 0.00 C ATOM 1458 C LEU A 93 -17.481 -0.663 -5.373 1.00 0.00 C ATOM 1459 O LEU A 93 -17.668 -1.231 -4.299 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.233 -2.413 -6.649 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.246 -2.759 -7.742 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.653 -2.811 -7.167 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.173 -1.752 -8.884 1.00 0.00 C ATOM 0 H LEU A 93 -15.006 -1.027 -4.505 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.254 -0.314 -7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.235 -2.664 -7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.428 -3.043 -5.781 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.998 -3.743 -8.138 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.361 -3.058 -7.958 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.700 -3.572 -6.388 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.909 -1.840 -6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.902 -2.017 -9.650 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.393 -0.754 -8.504 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.172 -1.763 -9.316 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.330 0.221 -5.878 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.554 0.582 -5.182 1.00 0.00 C ATOM 1477 C VAL A 94 -20.736 0.617 -6.141 1.00 0.00 C ATOM 1478 O VAL A 94 -20.804 1.477 -7.020 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.418 1.959 -4.501 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.738 2.390 -3.882 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.310 1.933 -3.457 1.00 0.00 C ATOM 0 H VAL A 94 -18.192 0.701 -6.768 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.729 -0.179 -4.422 1.00 0.00 H new ATOM 0 HB VAL A 94 -19.151 2.692 -5.263 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.617 3.364 -3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.500 2.457 -4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.046 1.658 -3.135 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.229 2.913 -2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.542 1.185 -2.698 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.364 1.681 -3.937 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.668 -0.317 -5.976 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.842 -0.384 -6.832 1.00 0.00 C ATOM 1493 C VAL A 95 -24.106 -0.149 -6.014 1.00 0.00 C ATOM 1494 O VAL A 95 -24.165 -0.512 -4.839 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.939 -1.755 -7.533 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -24.094 -1.784 -8.523 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.626 -2.093 -8.226 1.00 0.00 C ATOM 0 H VAL A 95 -21.630 -1.038 -5.255 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.746 0.393 -7.590 1.00 0.00 H new ATOM 0 HB VAL A 95 -23.133 -2.511 -6.772 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.138 -2.762 -9.002 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -25.029 -1.595 -7.996 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.943 -1.015 -9.281 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.712 -3.063 -8.715 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.401 -1.330 -8.971 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.824 -2.128 -7.489 1.00 0.00 H new ATOM 1507 N TYR A 96 -25.114 0.452 -6.636 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.373 0.727 -5.956 1.00 0.00 C ATOM 1509 C TYR A 96 -27.554 0.212 -6.766 1.00 0.00 C ATOM 1510 O TYR A 96 -27.755 0.606 -7.914 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.522 2.228 -5.699 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.481 2.789 -4.753 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.877 1.984 -3.795 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -25.100 4.123 -4.822 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.925 2.489 -2.934 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -24.147 4.637 -3.964 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.562 3.816 -3.022 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.612 4.325 -2.166 1.00 0.00 O ATOM 0 H TYR A 96 -25.084 0.758 -7.609 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.362 0.205 -4.999 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.460 2.758 -6.649 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.514 2.421 -5.290 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -25.158 0.944 -3.723 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.556 4.769 -5.558 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.467 1.848 -2.195 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.861 5.676 -4.030 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.471 5.275 -2.361 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.332 -0.673 -6.155 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.497 -1.250 -6.810 1.00 0.00 C ATOM 1530 C CYS A 97 -30.709 -1.198 -5.886 1.00 0.00 C ATOM 1531 O CYS A 97 -30.637 -1.615 -4.730 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.207 -2.692 -7.222 1.00 0.00 C ATOM 1533 SG CYS A 97 -27.992 -2.847 -8.553 1.00 0.00 S ATOM 0 H CYS A 97 -28.176 -1.007 -5.204 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.719 -0.666 -7.703 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.850 -3.243 -6.352 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.138 -3.163 -7.537 1.00 0.00 H new ATOM 0 HG CYS A 97 -26.799 -2.938 -8.044 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.820 -0.675 -6.397 1.00 0.00 N ATOM 1540 CA GLY A 98 -33.022 -0.574 -5.592 1.00 0.00 C ATOM 1541 C GLY A 98 -34.252 -0.223 -6.406 1.00 0.00 C ATOM 1542 O GLY A 98 -34.150 0.152 -7.574 1.00 0.00 O ATOM 0 H GLY A 98 -31.908 -0.321 -7.350 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.190 -1.521 -5.080 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.874 0.183 -4.822 1.00 0.00 H new ATOM 1546 N THR A 99 -35.421 -0.342 -5.782 1.00 0.00 N ATOM 1547 CA THR A 99 -36.684 -0.033 -6.443 1.00 0.00 C ATOM 1548 C THR A 99 -37.319 1.215 -5.830 1.00 0.00 C ATOM 1549 O THR A 99 -37.640 1.237 -4.643 1.00 0.00 O ATOM 1550 CB THR A 99 -37.643 -1.224 -6.330 1.00 0.00 C ATOM 1551 OG1 THR A 99 -37.198 -2.301 -7.134 1.00 0.00 O ATOM 1552 CG2 THR A 99 -39.066 -0.902 -6.741 1.00 0.00 C ATOM 0 H THR A 99 -35.519 -0.652 -4.815 1.00 0.00 H new ATOM 0 HA THR A 99 -36.485 0.163 -7.497 1.00 0.00 H new ATOM 0 HB THR A 99 -37.644 -1.489 -5.273 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.821 -3.053 -7.048 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.686 -1.792 -6.635 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.458 -0.109 -6.104 1.00 0.00 H new ATOM 0 HG23 THR A 99 -39.079 -0.573 -7.780 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.497 2.251 -6.644 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.094 3.495 -6.169 1.00 0.00 C ATOM 1562 C ILE A 100 -39.452 3.741 -6.814 1.00 0.00 C ATOM 1563 O ILE A 100 -39.791 3.130 -7.826 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.181 4.705 -6.449 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.970 4.876 -7.955 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.850 4.540 -5.730 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.183 6.292 -8.443 1.00 0.00 C ATOM 0 H ILE A 100 -37.238 2.255 -7.631 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.221 3.386 -5.092 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.665 5.605 -6.069 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.957 4.562 -8.209 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -37.652 4.212 -8.486 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.215 5.402 -5.937 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.023 4.466 -4.656 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.357 3.634 -6.081 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.016 6.335 -9.519 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.204 6.603 -8.222 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -36.483 6.959 -7.940 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.222 4.645 -6.219 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.546 4.983 -6.727 1.00 0.00 C ATOM 1581 C VAL A 101 -41.615 6.447 -7.146 1.00 0.00 C ATOM 1582 O VAL A 101 -41.030 7.318 -6.503 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.636 4.711 -5.674 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -44.019 4.817 -6.297 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.434 3.346 -5.035 1.00 0.00 C ATOM 0 H VAL A 101 -39.950 5.159 -5.381 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.724 4.350 -7.596 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.556 5.467 -4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.776 4.622 -5.538 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -44.160 5.820 -6.701 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -44.113 4.086 -7.100 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.214 3.172 -4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.484 2.574 -5.803 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.458 3.312 -4.550 1.00 0.00 H new ATOM 1595 N THR A 102 -42.345 6.707 -8.223 1.00 0.00 N ATOM 1596 CA THR A 102 -42.507 8.062 -8.729 1.00 0.00 C ATOM 1597 C THR A 102 -43.891 8.598 -8.384 1.00 0.00 C ATOM 1598 O THR A 102 -44.805 7.829 -8.084 1.00 0.00 O ATOM 1599 CB THR A 102 -42.296 8.095 -10.244 1.00 0.00 C ATOM 1600 OG1 THR A 102 -43.254 7.286 -10.902 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.923 7.619 -10.667 1.00 0.00 C ATOM 0 H THR A 102 -42.835 5.994 -8.764 1.00 0.00 H new ATOM 0 HA THR A 102 -41.757 8.696 -8.256 1.00 0.00 H new ATOM 0 HB THR A 102 -42.403 9.142 -10.528 1.00 0.00 H new ATOM 0 HG1 THR A 102 -43.085 6.344 -10.693 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.840 7.668 -11.753 1.00 0.00 H new ATOM 0 HG22 THR A 102 -40.162 8.256 -10.216 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.777 6.590 -10.338 1.00 0.00 H new ATOM 1609 N GLU A 103 -44.047 9.916 -8.434 1.00 0.00 N ATOM 1610 CA GLU A 103 -45.329 10.542 -8.131 1.00 0.00 C ATOM 1611 C GLU A 103 -46.440 9.912 -8.963 1.00 0.00 C ATOM 1612 O GLU A 103 -47.576 9.781 -8.509 1.00 0.00 O ATOM 1613 CB GLU A 103 -45.264 12.047 -8.399 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.829 12.395 -9.813 1.00 0.00 C ATOM 1615 CD GLU A 103 -44.169 13.756 -9.901 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -43.658 14.237 -8.868 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -44.163 14.343 -11.005 1.00 0.00 O ATOM 0 H GLU A 103 -43.304 10.570 -8.681 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.548 10.382 -7.075 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -46.245 12.484 -8.212 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.572 12.504 -7.692 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -44.136 11.635 -10.173 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -45.697 12.373 -10.472 1.00 0.00 H new ATOM 1624 N GLU A 104 -46.097 9.525 -10.187 1.00 0.00 N ATOM 1625 CA GLU A 104 -47.055 8.909 -11.096 1.00 0.00 C ATOM 1626 C GLU A 104 -47.536 7.556 -10.569 1.00 0.00 C ATOM 1627 O GLU A 104 -48.532 7.017 -11.053 1.00 0.00 O ATOM 1628 CB GLU A 104 -46.432 8.733 -12.482 1.00 0.00 C ATOM 1629 CG GLU A 104 -46.392 10.016 -13.296 1.00 0.00 C ATOM 1630 CD GLU A 104 -47.455 10.056 -14.376 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -48.482 9.360 -14.224 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -47.262 10.782 -15.374 1.00 0.00 O ATOM 0 H GLU A 104 -45.158 9.628 -10.573 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.917 9.572 -11.168 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.417 8.352 -12.370 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.996 7.980 -13.032 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.524 10.869 -12.630 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -45.409 10.120 -13.755 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.833 7.008 -9.578 1.00 0.00 N ATOM 1640 CA GLY A 105 -47.224 5.727 -9.021 1.00 0.00 C ATOM 1641 C GLY A 105 -46.536 4.560 -9.701 1.00 0.00 C ATOM 1642 O GLY A 105 -46.969 3.416 -9.571 1.00 0.00 O ATOM 0 H GLY A 105 -46.005 7.427 -9.155 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.990 5.711 -7.957 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -48.304 5.610 -9.112 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.458 4.848 -10.425 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.711 3.811 -11.124 1.00 0.00 C ATOM 1648 C LYS A 106 -43.407 3.504 -10.397 1.00 0.00 C ATOM 1649 O LYS A 106 -42.697 4.412 -9.965 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.418 4.244 -12.561 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.649 4.268 -13.452 1.00 0.00 C ATOM 1652 CD LYS A 106 -46.353 2.920 -13.467 1.00 0.00 C ATOM 1653 CE LYS A 106 -47.228 2.762 -14.700 1.00 0.00 C ATOM 1654 NZ LYS A 106 -48.393 3.689 -14.676 1.00 0.00 N ATOM 0 H LYS A 106 -45.084 5.790 -10.542 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.320 2.907 -11.143 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.970 5.237 -12.548 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.681 3.567 -12.992 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -46.339 5.036 -13.101 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -45.359 4.540 -14.467 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -45.612 2.121 -13.441 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -46.964 2.818 -12.570 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -46.633 2.950 -15.594 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -47.584 1.734 -14.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -48.965 3.550 -15.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -48.975 3.494 -13.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -48.054 4.672 -14.641 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.097 2.220 -10.268 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.876 1.795 -9.595 1.00 0.00 C ATOM 1670 C GLU A 107 -40.727 1.676 -10.590 1.00 0.00 C ATOM 1671 O GLU A 107 -40.790 0.883 -11.529 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.095 0.457 -8.888 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.033 0.547 -7.695 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.443 0.098 -8.027 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -44.595 -0.995 -8.614 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -45.394 0.837 -7.700 1.00 0.00 O ATOM 0 H GLU A 107 -43.673 1.456 -10.620 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.617 2.549 -8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.497 -0.261 -9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.132 0.070 -8.555 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.642 -0.066 -6.883 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.058 1.575 -7.334 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.680 2.469 -10.384 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.525 2.443 -11.275 1.00 0.00 C ATOM 1685 C LYS A 108 -37.267 2.002 -10.535 1.00 0.00 C ATOM 1686 O LYS A 108 -36.852 2.627 -9.561 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.304 3.826 -11.890 1.00 0.00 C ATOM 1688 CG LYS A 108 -39.224 4.126 -13.062 1.00 0.00 C ATOM 1689 CD LYS A 108 -39.152 5.589 -13.466 1.00 0.00 C ATOM 1690 CE LYS A 108 -38.198 5.800 -14.630 1.00 0.00 C ATOM 1691 NZ LYS A 108 -38.912 5.836 -15.936 1.00 0.00 N ATOM 0 H LYS A 108 -39.607 3.133 -9.613 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.728 1.721 -12.066 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.451 4.584 -11.121 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.269 3.905 -12.222 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -38.950 3.499 -13.911 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -40.250 3.871 -12.795 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -40.146 5.941 -13.741 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -38.827 6.187 -12.615 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -37.654 6.734 -14.488 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -37.459 4.999 -14.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -38.225 5.982 -16.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -39.411 4.935 -16.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -39.600 6.616 -15.934 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.665 0.916 -11.003 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.459 0.386 -10.389 1.00 0.00 C ATOM 1707 C LYS A 109 -34.243 1.240 -10.731 1.00 0.00 C ATOM 1708 O LYS A 109 -34.094 1.709 -11.860 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.228 -1.055 -10.841 1.00 0.00 C ATOM 1710 CG LYS A 109 -35.417 -1.261 -12.335 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.352 -2.180 -12.912 1.00 0.00 C ATOM 1712 CE LYS A 109 -33.911 -1.723 -14.293 1.00 0.00 C ATOM 1713 NZ LYS A 109 -35.064 -1.569 -15.221 1.00 0.00 N ATOM 0 H LYS A 109 -36.995 0.385 -11.809 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.595 0.407 -9.308 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -34.217 -1.356 -10.566 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -35.913 -1.710 -10.303 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -36.404 -1.684 -12.523 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -35.381 -0.297 -12.843 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.491 -2.206 -12.244 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -34.740 -3.197 -12.971 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -33.383 -0.773 -14.210 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.206 -2.444 -14.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -34.715 -1.474 -16.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -35.678 -2.406 -15.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -35.606 -0.720 -14.963 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.371 1.430 -9.747 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.160 2.218 -9.935 1.00 0.00 C ATOM 1729 C VAL A 110 -30.919 1.363 -9.730 1.00 0.00 C ATOM 1730 O VAL A 110 -30.582 1.004 -8.604 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.110 3.417 -8.969 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.948 4.335 -9.314 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.427 4.178 -8.995 1.00 0.00 C ATOM 0 H VAL A 110 -33.482 1.047 -8.808 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.180 2.591 -10.959 1.00 0.00 H new ATOM 0 HB VAL A 110 -31.955 3.039 -7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.930 5.176 -8.620 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -30.012 3.782 -9.238 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.068 4.707 -10.332 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.373 5.021 -8.307 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.616 4.544 -10.004 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.237 3.514 -8.693 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.243 1.042 -10.828 1.00 0.00 N ATOM 1744 CA ASN A 111 -29.035 0.226 -10.773 1.00 0.00 C ATOM 1745 C ASN A 111 -27.828 1.020 -11.257 1.00 0.00 C ATOM 1746 O ASN A 111 -27.722 1.349 -12.438 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.205 -1.037 -11.619 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.492 -1.778 -11.311 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.467 -1.190 -10.845 1.00 0.00 O ATOM 1750 ND2 ASN A 111 -30.501 -3.081 -11.573 1.00 0.00 N ATOM 0 H ASN A 111 -30.511 1.335 -11.768 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.867 -0.065 -9.736 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -29.190 -0.767 -12.675 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.358 -1.701 -11.447 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.339 -3.633 -11.388 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -29.670 -3.529 -11.959 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.924 1.326 -10.335 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.723 2.088 -10.668 1.00 0.00 C ATOM 1759 C ILE A 112 -24.457 1.387 -10.184 1.00 0.00 C ATOM 1760 O ILE A 112 -24.418 0.847 -9.081 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.774 3.503 -10.065 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.121 4.162 -10.393 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.608 4.337 -10.584 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.064 5.672 -10.497 1.00 0.00 C ATOM 0 H ILE A 112 -26.997 1.060 -9.353 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.693 2.159 -11.755 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.683 3.438 -8.981 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.491 3.758 -11.335 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.843 3.889 -9.624 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.654 5.336 -10.151 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.668 3.863 -10.303 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.667 4.409 -11.670 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.056 6.058 -10.731 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.726 6.090 -9.548 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.368 5.956 -11.287 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.418 1.414 -11.016 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.140 0.795 -10.676 1.00 0.00 C ATOM 1778 C ASP A 113 -20.990 1.739 -11.012 1.00 0.00 C ATOM 1779 O ASP A 113 -20.943 2.303 -12.104 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.969 -0.523 -11.433 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.297 -0.386 -12.907 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -23.497 -0.417 -13.253 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -21.356 -0.247 -13.715 1.00 0.00 O ATOM 0 H ASP A 113 -23.437 1.860 -11.933 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.129 0.590 -9.605 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.943 -0.873 -11.322 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.614 -1.281 -10.988 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.069 1.918 -10.069 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.934 2.810 -10.286 1.00 0.00 C ATOM 1790 C PHE A 114 -17.891 2.675 -9.181 1.00 0.00 C ATOM 1791 O PHE A 114 -18.134 2.043 -8.154 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.416 4.259 -10.365 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.066 4.739 -9.098 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.296 5.134 -8.017 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.446 4.790 -8.987 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.888 5.571 -6.848 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -22.045 5.229 -7.821 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.265 5.619 -6.751 1.00 0.00 C ATOM 0 H PHE A 114 -20.085 1.463 -9.156 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.465 2.526 -11.228 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.569 4.904 -10.598 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.125 4.355 -11.188 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.219 5.100 -8.089 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.061 4.483 -9.821 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.276 5.874 -6.012 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.122 5.267 -7.747 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.731 5.961 -5.839 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.734 3.297 -9.396 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.654 3.274 -8.418 1.00 0.00 C ATOM 1810 C GLU A 115 -15.755 4.486 -7.492 1.00 0.00 C ATOM 1811 O GLU A 115 -16.141 5.573 -7.923 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.295 3.264 -9.122 1.00 0.00 C ATOM 1813 CG GLU A 115 -14.060 4.478 -10.008 1.00 0.00 C ATOM 1814 CD GLU A 115 -13.480 4.110 -11.360 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -14.131 3.339 -12.096 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -12.374 4.591 -11.682 1.00 0.00 O ATOM 0 H GLU A 115 -16.522 3.825 -10.243 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.745 2.365 -7.823 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.506 3.214 -8.371 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.216 2.361 -9.728 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.003 5.005 -10.153 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.384 5.167 -9.502 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.417 4.319 -6.203 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.484 5.408 -5.221 1.00 0.00 C ATOM 1825 C PRO A 116 -14.566 6.577 -5.566 1.00 0.00 C ATOM 1826 O PRO A 116 -13.711 6.476 -6.445 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.045 4.748 -3.910 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.302 3.523 -4.322 1.00 0.00 C ATOM 1829 CD PRO A 116 -14.945 3.063 -5.599 1.00 0.00 C ATOM 0 HA PRO A 116 -16.483 5.843 -5.179 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.412 5.415 -3.325 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.904 4.497 -3.288 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.244 3.740 -4.473 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.363 2.752 -3.554 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.235 2.546 -6.245 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.767 2.372 -5.411 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.759 7.689 -4.862 1.00 0.00 N ATOM 1838 CA PHE A 117 -13.964 8.894 -5.074 1.00 0.00 C ATOM 1839 C PHE A 117 -12.484 8.624 -4.817 1.00 0.00 C ATOM 1840 O PHE A 117 -11.614 9.139 -5.519 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.457 9.999 -4.137 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.287 11.392 -4.673 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -13.060 11.829 -5.145 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -15.359 12.268 -4.693 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -12.907 13.114 -5.629 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -15.213 13.554 -5.176 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.985 13.978 -5.644 1.00 0.00 C ATOM 0 H PHE A 117 -15.466 7.780 -4.133 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.079 9.208 -6.111 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.513 9.832 -3.923 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -13.923 9.920 -3.190 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -12.214 11.158 -5.135 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -16.321 11.942 -4.326 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -11.946 13.443 -5.995 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -16.058 14.227 -5.188 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.867 14.983 -6.021 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.212 7.810 -3.805 1.00 0.00 N ATOM 1858 CA LYS A 118 -10.844 7.462 -3.442 1.00 0.00 C ATOM 1859 C LYS A 118 -10.796 6.065 -2.832 1.00 0.00 C ATOM 1860 O LYS A 118 -11.829 5.515 -2.451 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.284 8.486 -2.452 1.00 0.00 C ATOM 1862 CG LYS A 118 -9.678 9.712 -3.120 1.00 0.00 C ATOM 1863 CD LYS A 118 -8.163 9.746 -2.971 1.00 0.00 C ATOM 1864 CE LYS A 118 -7.467 9.662 -4.320 1.00 0.00 C ATOM 1865 NZ LYS A 118 -7.048 8.271 -4.645 1.00 0.00 N ATOM 0 H LYS A 118 -12.925 7.376 -3.218 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.232 7.471 -4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.082 8.805 -1.782 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.524 8.005 -1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.939 9.716 -4.178 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.107 10.614 -2.682 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.867 10.665 -2.465 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.840 8.917 -2.342 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.137 10.030 -5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -6.593 10.313 -4.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -6.354 8.289 -5.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.618 7.833 -3.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.879 7.718 -4.938 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.598 5.465 -2.730 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.438 4.125 -2.162 1.00 0.00 C ATOM 1881 C PRO A 119 -10.127 3.984 -0.808 1.00 0.00 C ATOM 1882 O PRO A 119 -9.974 4.835 0.068 1.00 0.00 O ATOM 1883 CB PRO A 119 -7.917 3.963 -2.013 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.338 5.319 -2.263 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.313 6.029 -3.155 1.00 0.00 C ATOM 0 HA PRO A 119 -9.893 3.363 -2.795 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.657 3.604 -1.017 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.529 3.235 -2.725 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.198 5.862 -1.328 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.359 5.244 -2.737 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.278 7.110 -3.016 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.114 5.836 -4.209 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.883 2.903 -0.645 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.595 2.648 0.604 1.00 0.00 C ATOM 1895 C ILE A 120 -11.303 1.246 1.131 1.00 0.00 C ATOM 1896 O ILE A 120 -11.688 0.252 0.519 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.119 2.806 0.431 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.442 4.071 -0.365 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.804 2.839 1.788 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.944 5.341 0.290 1.00 0.00 C ATOM 0 H ILE A 120 -11.019 2.189 -1.361 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.238 3.387 1.321 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.495 1.947 -0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -13.002 3.988 -1.359 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.521 4.140 -0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.879 2.951 1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.601 1.910 2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.423 3.680 2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.208 6.198 -0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.404 5.448 1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.861 5.293 0.400 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.616 1.173 2.266 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.268 -0.110 2.868 1.00 0.00 C ATOM 1914 C ASN A 121 -11.346 -0.583 3.842 1.00 0.00 C ATOM 1915 O ASN A 121 -11.041 -1.046 4.941 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.923 -0.004 3.591 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.760 0.147 2.631 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.564 1.207 2.036 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -6.981 -0.918 2.473 1.00 0.00 N ATOM 0 H ASN A 121 -10.289 1.986 2.788 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.193 -0.845 2.066 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.944 0.850 4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.772 -0.893 4.203 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.184 -0.877 1.838 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -7.180 -1.776 2.986 1.00 0.00 H new ATOM 1926 N THR A 122 -12.608 -0.467 3.436 1.00 0.00 N ATOM 1927 CA THR A 122 -13.721 -0.888 4.282 1.00 0.00 C ATOM 1928 C THR A 122 -14.944 -1.259 3.448 1.00 0.00 C ATOM 1929 O THR A 122 -15.561 -0.398 2.819 1.00 0.00 O ATOM 1930 CB THR A 122 -14.086 0.226 5.265 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.922 0.775 5.856 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.996 -0.237 6.382 1.00 0.00 C ATOM 0 H THR A 122 -12.884 -0.087 2.531 1.00 0.00 H new ATOM 0 HA THR A 122 -13.404 -1.772 4.835 1.00 0.00 H new ATOM 0 HB THR A 122 -14.616 0.972 4.673 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.176 1.487 6.480 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.216 0.601 7.043 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.925 -0.619 5.959 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.503 -1.027 6.949 1.00 0.00 H new ATOM 1940 N SER A 123 -15.291 -2.543 3.447 1.00 0.00 N ATOM 1941 CA SER A 123 -16.443 -3.024 2.691 1.00 0.00 C ATOM 1942 C SER A 123 -17.740 -2.763 3.450 1.00 0.00 C ATOM 1943 O SER A 123 -18.006 -3.386 4.478 1.00 0.00 O ATOM 1944 CB SER A 123 -16.302 -4.520 2.405 1.00 0.00 C ATOM 1945 OG SER A 123 -14.941 -4.917 2.417 1.00 0.00 O ATOM 0 H SER A 123 -14.791 -3.269 3.961 1.00 0.00 H new ATOM 0 HA SER A 123 -16.479 -2.480 1.747 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.857 -5.090 3.151 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.743 -4.751 1.435 1.00 0.00 H new ATOM 0 HG SER A 123 -14.879 -5.878 2.233 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.542 -1.832 2.942 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.807 -1.483 3.580 1.00 0.00 C ATOM 1953 C LEU A 124 -21.001 -1.965 2.758 1.00 0.00 C ATOM 1954 O LEU A 124 -21.155 -1.600 1.593 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.892 0.031 3.781 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.713 0.481 4.990 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.495 1.962 5.259 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.189 0.191 4.769 1.00 0.00 C ATOM 0 H LEU A 124 -18.339 -1.306 2.092 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.841 -1.982 4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.881 0.426 3.881 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.321 0.477 2.884 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.379 -0.081 5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.087 2.266 6.123 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.439 2.144 5.460 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -20.803 2.539 4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.758 0.518 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.537 0.727 3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.332 -0.880 4.623 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.847 -2.782 3.379 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.037 -3.311 2.717 1.00 0.00 C ATOM 1972 C TYR A 125 -24.271 -3.107 3.594 1.00 0.00 C ATOM 1973 O TYR A 125 -24.328 -3.605 4.719 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.854 -4.798 2.404 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.084 -5.452 1.814 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.873 -4.781 0.888 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.457 -6.737 2.184 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -25.997 -5.372 0.348 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.581 -7.336 1.647 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.347 -6.650 0.731 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.468 -7.242 0.195 1.00 0.00 O ATOM 0 H TYR A 125 -21.730 -3.093 4.343 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.181 -2.770 1.782 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.023 -4.914 1.708 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.579 -5.322 3.320 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -24.602 -3.780 0.586 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -23.859 -7.277 2.903 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.600 -4.837 -0.371 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -25.857 -8.337 1.944 1.00 0.00 H new ATOM 0 HH TYR A 125 -27.573 -8.142 0.568 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.249 -2.363 3.086 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.465 -2.093 3.849 1.00 0.00 C ATOM 1993 C LEU A 126 -27.677 -1.861 2.953 1.00 0.00 C ATOM 1994 O LEU A 126 -27.558 -1.399 1.818 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.258 -0.891 4.782 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.065 0.468 4.098 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -25.019 0.379 3.000 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.385 0.981 3.541 1.00 0.00 C ATOM 0 H LEU A 126 -25.225 -1.940 2.158 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.670 -2.983 4.445 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -27.118 -0.821 5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.387 -1.088 5.407 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.710 1.176 4.847 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -24.901 1.355 2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -24.067 0.065 3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.338 -0.347 2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.226 1.946 3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.772 0.271 2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.103 1.094 4.353 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.845 -2.175 3.501 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.115 -2.002 2.808 1.00 0.00 C ATOM 2012 C CYS A 127 -31.032 -1.113 3.637 1.00 0.00 C ATOM 2013 O CYS A 127 -31.258 -1.372 4.820 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.779 -3.358 2.560 1.00 0.00 C ATOM 2015 SG CYS A 127 -32.295 -3.270 1.579 1.00 0.00 S ATOM 0 H CYS A 127 -28.938 -2.558 4.442 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.930 -1.529 1.844 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -30.069 -4.011 2.053 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.007 -3.820 3.521 1.00 0.00 H new ATOM 0 HG CYS A 127 -32.780 -4.466 1.422 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.550 -0.064 3.018 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.434 0.866 3.712 1.00 0.00 C ATOM 2023 C ASP A 128 -33.393 1.545 2.737 1.00 0.00 C ATOM 2024 O ASP A 128 -33.403 1.240 1.544 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.606 1.918 4.454 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.292 2.423 5.708 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -33.220 1.741 6.193 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -31.901 3.499 6.206 1.00 0.00 O ATOM 0 H ASP A 128 -31.376 0.166 2.040 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.027 0.301 4.431 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.639 1.492 4.720 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.412 2.758 3.787 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.199 2.470 3.254 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.164 3.197 2.439 1.00 0.00 C ATOM 2035 C ASN A 129 -34.486 4.272 1.587 1.00 0.00 C ATOM 2036 O ASN A 129 -35.146 4.958 0.809 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.230 3.838 3.329 1.00 0.00 C ATOM 2038 CG ASN A 129 -36.911 2.829 4.233 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -36.308 1.836 4.638 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -38.174 3.080 4.554 1.00 0.00 N ATOM 0 H ASN A 129 -34.201 2.733 4.239 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.634 2.480 1.766 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.771 4.616 3.939 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.978 4.324 2.703 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -38.684 2.437 5.160 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -38.635 3.916 4.195 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.169 4.412 1.732 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.421 5.403 0.965 1.00 0.00 C ATOM 2049 C LYS A 130 -30.964 4.979 0.802 1.00 0.00 C ATOM 2050 O LYS A 130 -30.379 4.379 1.703 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.494 6.769 1.647 1.00 0.00 C ATOM 2052 CG LYS A 130 -32.140 6.732 3.125 1.00 0.00 C ATOM 2053 CD LYS A 130 -32.452 8.054 3.807 1.00 0.00 C ATOM 2054 CE LYS A 130 -31.245 8.977 3.814 1.00 0.00 C ATOM 2055 NZ LYS A 130 -30.385 8.756 5.009 1.00 0.00 N ATOM 0 H LYS A 130 -32.602 3.854 2.370 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.872 5.475 -0.025 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.819 7.456 1.138 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.502 7.169 1.533 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.694 5.930 3.613 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.081 6.503 3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -33.281 8.542 3.295 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -32.775 7.869 4.831 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -30.659 8.815 2.910 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -31.581 10.014 3.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -29.573 9.405 4.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -30.937 8.935 5.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -30.044 7.774 5.014 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.384 5.298 -0.352 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.994 4.953 -0.631 1.00 0.00 C ATOM 2071 C PHE A 131 -28.056 5.662 0.339 1.00 0.00 C ATOM 2072 O PHE A 131 -28.092 6.886 0.469 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.633 5.320 -2.071 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.341 4.483 -3.099 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -29.038 3.138 -3.243 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -30.310 5.040 -3.917 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.691 2.365 -4.184 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.964 4.272 -4.861 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.654 2.933 -4.995 1.00 0.00 C ATOM 0 H PHE A 131 -30.855 5.795 -1.108 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.878 3.877 -0.501 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.873 6.370 -2.241 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.557 5.213 -2.206 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.284 2.690 -2.613 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.557 6.086 -3.816 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.449 1.317 -4.285 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.717 4.718 -5.494 1.00 0.00 H new ATOM 0 HZ PHE A 131 -31.164 2.331 -5.733 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.218 4.887 1.017 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.271 5.442 1.975 1.00 0.00 C ATOM 2091 C HIS A 132 -24.919 5.696 1.317 1.00 0.00 C ATOM 2092 O HIS A 132 -24.126 4.774 1.128 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.103 4.497 3.167 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.093 4.737 4.264 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.862 5.604 5.311 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.327 4.218 4.473 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -27.909 5.608 6.117 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.811 4.776 5.631 1.00 0.00 N ATOM 0 H HIS A 132 -27.175 3.872 0.921 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.667 6.393 2.330 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.199 3.468 2.821 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.095 4.606 3.568 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.835 3.500 3.846 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -28.010 6.192 7.020 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.721 4.579 6.048 1.00 0.00 H new ATOM 2107 N THR A 133 -24.664 6.953 0.970 1.00 0.00 N ATOM 2108 CA THR A 133 -23.409 7.330 0.331 1.00 0.00 C ATOM 2109 C THR A 133 -22.348 7.669 1.374 1.00 0.00 C ATOM 2110 O THR A 133 -21.738 8.738 1.332 1.00 0.00 O ATOM 2111 CB THR A 133 -23.627 8.522 -0.602 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.660 9.359 -0.114 1.00 0.00 O ATOM 2113 CG2 THR A 133 -23.994 8.117 -2.013 1.00 0.00 C ATOM 0 H THR A 133 -25.310 7.728 1.121 1.00 0.00 H new ATOM 0 HA THR A 133 -23.057 6.480 -0.254 1.00 0.00 H new ATOM 0 HB THR A 133 -22.672 9.047 -0.627 1.00 0.00 H new ATOM 0 HG1 THR A 133 -24.783 10.116 -0.724 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.135 9.009 -2.623 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.194 7.510 -2.437 1.00 0.00 H new ATOM 0 HG23 THR A 133 -24.918 7.539 -1.997 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.131 6.749 2.309 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.141 6.949 3.361 1.00 0.00 C ATOM 2123 C GLU A 134 -19.731 6.967 2.780 1.00 0.00 C ATOM 2124 O GLU A 134 -18.919 7.828 3.121 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.257 5.847 4.416 1.00 0.00 C ATOM 2126 CG GLU A 134 -20.251 5.979 5.547 1.00 0.00 C ATOM 2127 CD GLU A 134 -20.774 5.427 6.859 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -21.695 4.584 6.825 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -20.262 5.837 7.923 1.00 0.00 O ATOM 0 H GLU A 134 -22.627 5.859 2.359 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.335 7.913 3.832 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.264 5.860 4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -21.124 4.879 3.934 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -19.334 5.455 5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -19.991 7.030 5.677 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.449 6.013 1.901 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.138 5.919 1.270 1.00 0.00 C ATOM 2138 C ALA A 135 -17.907 7.082 0.311 1.00 0.00 C ATOM 2139 O ALA A 135 -16.779 7.545 0.144 1.00 0.00 O ATOM 2140 CB ALA A 135 -17.998 4.593 0.538 1.00 0.00 C ATOM 0 H ALA A 135 -20.110 5.294 1.609 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.381 5.971 2.052 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.014 4.537 0.072 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -18.111 3.773 1.247 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.768 4.518 -0.230 1.00 0.00 H new ATOM 2146 N LEU A 136 -18.983 7.553 -0.312 1.00 0.00 N ATOM 2147 CA LEU A 136 -18.897 8.665 -1.251 1.00 0.00 C ATOM 2148 C LEU A 136 -18.835 9.993 -0.510 1.00 0.00 C ATOM 2149 O LEU A 136 -17.949 10.813 -0.750 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.099 8.654 -2.197 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.333 7.337 -2.936 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.493 7.470 -3.909 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -19.069 6.903 -3.664 1.00 0.00 C ATOM 0 H LEU A 136 -19.924 7.182 -0.183 1.00 0.00 H new ATOM 0 HA LEU A 136 -17.983 8.548 -1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -20.994 8.895 -1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -19.969 9.447 -2.933 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.587 6.571 -2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.645 6.522 -4.426 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.398 7.734 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.269 8.249 -4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.254 5.963 -4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.784 7.668 -4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.263 6.766 -2.943 1.00 0.00 H new ATOM 2165 N THR A 137 -19.785 10.196 0.395 1.00 0.00 N ATOM 2166 CA THR A 137 -19.846 11.423 1.180 1.00 0.00 C ATOM 2167 C THR A 137 -18.686 11.498 2.171 1.00 0.00 C ATOM 2168 O THR A 137 -18.379 12.567 2.700 1.00 0.00 O ATOM 2169 CB THR A 137 -21.177 11.507 1.928 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.256 11.177 1.072 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.453 12.879 2.505 1.00 0.00 C ATOM 0 H THR A 137 -20.525 9.526 0.604 1.00 0.00 H new ATOM 0 HA THR A 137 -19.767 12.267 0.494 1.00 0.00 H new ATOM 0 HB THR A 137 -21.092 10.795 2.749 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.482 10.230 1.181 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.412 12.870 3.022 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.664 13.143 3.209 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.482 13.613 1.700 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.048 10.357 2.422 1.00 0.00 N ATOM 2180 CA ALA A 138 -16.926 10.296 3.351 1.00 0.00 C ATOM 2181 C ALA A 138 -15.810 11.251 2.941 1.00 0.00 C ATOM 2182 O ALA A 138 -15.204 11.910 3.787 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.395 8.874 3.442 1.00 0.00 C ATOM 0 H ALA A 138 -18.290 9.463 1.994 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.287 10.606 4.332 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.557 8.842 4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.186 8.212 3.795 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -16.060 8.547 2.458 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.539 11.325 1.641 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.492 12.203 1.133 1.00 0.00 C ATOM 2191 C LEU A 139 -14.909 13.665 1.247 1.00 0.00 C ATOM 2192 O LEU A 139 -14.212 14.474 1.860 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.166 11.873 -0.330 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.096 10.382 -0.691 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.680 9.535 0.502 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.431 9.906 -1.246 1.00 0.00 C ATOM 0 H LEU A 139 -16.028 10.790 0.924 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.601 12.041 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -14.919 12.343 -0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.209 12.331 -0.579 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.333 10.263 -1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.642 8.486 0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.696 9.851 0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.404 9.660 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.364 8.847 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.210 10.053 -0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.677 10.476 -2.142 1.00 0.00 H new ATOM 2208 N LEU A 140 -16.050 13.998 0.652 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.561 15.364 0.684 1.00 0.00 C ATOM 2210 C LEU A 140 -16.710 15.861 2.119 1.00 0.00 C ATOM 2211 O LEU A 140 -16.489 17.037 2.405 1.00 0.00 O ATOM 2212 CB LEU A 140 -17.908 15.443 -0.037 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.824 15.747 -1.534 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -17.050 17.034 -1.775 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -17.179 14.588 -2.278 1.00 0.00 C ATOM 0 H LEU A 140 -16.639 13.340 0.141 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.842 16.004 0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.431 14.496 0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -18.514 16.212 0.441 1.00 0.00 H new ATOM 0 HG LEU A 140 -18.836 15.879 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -17.001 17.234 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -17.554 17.861 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -16.040 16.931 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -17.128 14.822 -3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -16.172 14.424 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.774 13.686 -2.133 1.00 0.00 H new ATOM 2227 N SER A 141 -17.086 14.955 3.016 1.00 0.00 N ATOM 2228 CA SER A 141 -17.265 15.301 4.421 1.00 0.00 C ATOM 2229 C SER A 141 -15.922 15.354 5.143 1.00 0.00 C ATOM 2230 O SER A 141 -15.631 16.308 5.866 1.00 0.00 O ATOM 2231 CB SER A 141 -18.184 14.288 5.105 1.00 0.00 C ATOM 2232 OG SER A 141 -19.511 14.394 4.618 1.00 0.00 O ATOM 0 H SER A 141 -17.272 13.977 2.795 1.00 0.00 H new ATOM 0 HA SER A 141 -17.724 16.288 4.470 1.00 0.00 H new ATOM 0 HB2 SER A 141 -17.810 13.279 4.933 1.00 0.00 H new ATOM 0 HB3 SER A 141 -18.174 14.453 6.182 1.00 0.00 H new ATOM 0 HG SER A 141 -20.108 13.853 5.175 1.00 0.00 H new ATOM 2238 N ASP A 142 -15.107 14.323 4.943 1.00 0.00 N ATOM 2239 CA ASP A 142 -13.795 14.254 5.575 1.00 0.00 C ATOM 2240 C ASP A 142 -12.919 15.425 5.141 1.00 0.00 C ATOM 2241 O ASP A 142 -12.924 15.752 3.937 1.00 0.00 O ATOM 2242 CB ASP A 142 -13.107 12.932 5.226 1.00 0.00 C ATOM 2243 CG ASP A 142 -11.791 12.755 5.956 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -10.924 13.648 5.842 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -11.625 11.724 6.642 1.00 0.00 O ATOM 0 H ASP A 142 -15.332 13.525 4.349 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.936 14.310 6.654 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.771 12.104 5.474 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.932 12.890 4.151 1.00 0.00 H new