USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1106 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 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 228 SER OG : rot -150:sc= -0.135 USER MOD Set 2.1: A 172 LYS NZ :NH3+ 151:sc= 1.4 (180deg=0.97) USER MOD Set 2.2: A 190 GLN : amide:sc= 0.456 K(o=1.9,f=-5.3!) USER MOD Set 2.3: A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0.363 K(o=0.36,f=-4.6!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0.158 X(o=0.16,f=-0.057) USER MOD Single : A 139 LYS NZ :NH3+ 160:sc= 0.568 (180deg=0.342) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.0697 X(o=-0.07,f=-0.07) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.61) USER MOD Single : A 148 SER OG : rot -9:sc= 1.08 USER MOD Single : A 155 MET CE :methyl -171:sc=-0.00301 (180deg=-0.14) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -156:sc= 0.455 (180deg=0.27) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -150:sc= 0.0166 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 163 GLN : amide:sc= 1.08 K(o=1.1,f=-2.3!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot -29:sc= 1.02 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0383 USER MOD Single : A 179 THR OG1 : rot 77:sc= 0.783 USER MOD Single : A 181 SER OG : rot 180:sc= 0.0031 USER MOD Single : A 182 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000417) USER MOD Single : A 191 SER OG : rot -46:sc= 1.26 USER MOD Single : A 193 GLN : amide:sc= 0.74 K(o=0.74,f=-6.9!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot -77:sc= 0.118 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ -155:sc= 0.781 (180deg=0.194) USER MOD Single : A 222 TYR OH : rot 70:sc= 0.062 USER MOD Single : A 226 SER OG : rot -82:sc= 1.23 USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 134:sc= 1.31 (180deg=0.863) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot -3:sc= 0.345 USER MOD Single : A 240 THR OG1 : rot -45:sc= 1.01 USER MOD Single : A 241 HIS : no HE2:sc= 0.489 K(o=0.49,f=-2.1!) USER MOD Single : A 243 ASN : amide:sc= 0.179 K(o=0.18,f=-3.3!) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 245 LYS NZ :NH3+ -106:sc= 1.03 (180deg=-0.849!) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 56:sc= 1.25 USER MOD Single : A 254 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 1.352 2.472 14.357 1.00 0.00 N ATOM 35 CA GLN A 127 -0.086 2.640 14.619 1.00 0.00 C ATOM 36 C GLN A 127 -0.876 1.379 14.228 1.00 0.00 C ATOM 37 O GLN A 127 -0.531 0.736 13.239 1.00 0.00 O ATOM 38 CB GLN A 127 -0.646 3.899 13.915 1.00 0.00 C ATOM 39 CG GLN A 127 -0.522 3.898 12.377 1.00 0.00 C ATOM 40 CD GLN A 127 -0.961 5.194 11.678 1.00 0.00 C ATOM 41 OE1 GLN A 127 -0.759 5.356 10.481 1.00 0.00 O ATOM 42 NE2 GLN A 127 -1.580 6.152 12.339 1.00 0.00 N ATOM 0 HA GLN A 127 -0.209 2.785 15.692 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.698 4.006 14.179 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.128 4.775 14.305 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.516 3.697 12.114 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.116 3.074 11.982 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.763 6.047 13.337 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.876 6.998 11.852 1.00 0.00 H new ATOM 51 N GLU A 128 -1.942 1.045 14.970 1.00 0.00 N ATOM 52 CA GLU A 128 -2.932 0.037 14.551 1.00 0.00 C ATOM 53 C GLU A 128 -4.176 0.700 13.942 1.00 0.00 C ATOM 54 O GLU A 128 -4.659 1.726 14.422 1.00 0.00 O ATOM 55 CB GLU A 128 -3.343 -0.897 15.703 1.00 0.00 C ATOM 56 CG GLU A 128 -2.287 -1.985 15.954 1.00 0.00 C ATOM 57 CD GLU A 128 -2.757 -3.096 16.898 1.00 0.00 C ATOM 58 OE1 GLU A 128 -3.941 -3.141 17.309 1.00 0.00 O ATOM 59 OE2 GLU A 128 -1.924 -3.961 17.255 1.00 0.00 O ATOM 0 H GLU A 128 -2.144 1.465 15.877 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.446 -0.572 13.789 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.487 -0.313 16.612 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.299 -1.365 15.469 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.001 -2.428 15.000 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.393 -1.521 16.370 1.00 0.00 H new ATOM 66 N LEU A 129 -4.717 0.084 12.887 1.00 0.00 N ATOM 67 CA LEU A 129 -5.714 0.647 11.974 1.00 0.00 C ATOM 68 C LEU A 129 -6.990 1.124 12.692 1.00 0.00 C ATOM 69 O LEU A 129 -7.422 2.255 12.465 1.00 0.00 O ATOM 70 CB LEU A 129 -5.975 -0.410 10.874 1.00 0.00 C ATOM 71 CG LEU A 129 -6.148 0.115 9.436 1.00 0.00 C ATOM 72 CD1 LEU A 129 -7.369 1.023 9.316 1.00 0.00 C ATOM 73 CD2 LEU A 129 -4.888 0.823 8.911 1.00 0.00 C ATOM 0 H LEU A 129 -4.458 -0.870 12.634 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.333 1.560 11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.147 -1.119 10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.873 -0.967 11.143 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.309 -0.760 8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.461 1.375 8.289 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.265 0.466 9.590 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.254 1.877 9.984 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.064 1.173 7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.655 1.673 9.552 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.051 0.125 8.914 1.00 0.00 H new ATOM 85 N ARG A 130 -7.519 0.331 13.634 1.00 0.00 N ATOM 86 CA ARG A 130 -8.618 0.726 14.531 1.00 0.00 C ATOM 87 C ARG A 130 -8.376 2.094 15.201 1.00 0.00 C ATOM 88 O ARG A 130 -9.254 2.958 15.166 1.00 0.00 O ATOM 89 CB ARG A 130 -8.803 -0.354 15.620 1.00 0.00 C ATOM 90 CG ARG A 130 -9.807 -1.459 15.253 1.00 0.00 C ATOM 91 CD ARG A 130 -9.795 -2.576 16.308 1.00 0.00 C ATOM 92 NE ARG A 130 -10.790 -3.622 16.015 1.00 0.00 N ATOM 93 CZ ARG A 130 -11.282 -4.503 16.880 1.00 0.00 C ATOM 94 NH1 ARG A 130 -10.852 -4.591 18.120 1.00 0.00 N ATOM 95 NH2 ARG A 130 -12.225 -5.335 16.502 1.00 0.00 N ATOM 0 H ARG A 130 -7.190 -0.621 13.798 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.517 0.818 13.922 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.836 -0.813 15.828 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -9.132 0.128 16.541 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.809 -1.036 15.175 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.559 -1.873 14.275 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.802 -3.023 16.352 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.996 -2.149 17.290 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.134 -3.675 15.056 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.114 -3.969 18.449 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.257 -5.282 18.752 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -12.579 -5.305 15.546 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.604 -6.012 17.165 1.00 0.00 H new ATOM 109 N GLU A 131 -7.180 2.323 15.753 1.00 0.00 N ATOM 110 CA GLU A 131 -6.826 3.555 16.462 1.00 0.00 C ATOM 111 C GLU A 131 -6.469 4.664 15.469 1.00 0.00 C ATOM 112 O GLU A 131 -6.663 5.850 15.747 1.00 0.00 O ATOM 113 CB GLU A 131 -5.612 3.283 17.363 1.00 0.00 C ATOM 114 CG GLU A 131 -5.478 4.296 18.507 1.00 0.00 C ATOM 115 CD GLU A 131 -4.008 4.516 18.850 1.00 0.00 C ATOM 116 OE1 GLU A 131 -3.398 3.602 19.455 1.00 0.00 O ATOM 117 OE2 GLU A 131 -3.455 5.574 18.460 1.00 0.00 O ATOM 0 H GLU A 131 -6.418 1.645 15.719 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.680 3.876 17.059 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.694 2.280 17.781 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -4.705 3.304 16.758 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.937 5.242 18.220 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.013 3.936 19.385 1.00 0.00 H new ATOM 124 N ALA A 132 -5.956 4.283 14.296 1.00 0.00 N ATOM 125 CA ALA A 132 -5.571 5.209 13.251 1.00 0.00 C ATOM 126 C ALA A 132 -6.778 5.989 12.694 1.00 0.00 C ATOM 127 O ALA A 132 -6.638 7.166 12.358 1.00 0.00 O ATOM 128 CB ALA A 132 -4.804 4.449 12.165 1.00 0.00 C ATOM 0 H ALA A 132 -5.798 3.306 14.051 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.911 5.967 13.671 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.511 5.140 11.375 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.913 3.995 12.599 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -5.441 3.670 11.747 1.00 0.00 H new ATOM 134 N ILE A 133 -7.975 5.381 12.668 1.00 0.00 N ATOM 135 CA ILE A 133 -9.226 6.063 12.262 1.00 0.00 C ATOM 136 C ILE A 133 -9.855 6.896 13.393 1.00 0.00 C ATOM 137 O ILE A 133 -10.840 7.603 13.176 1.00 0.00 O ATOM 138 CB ILE A 133 -10.225 5.090 11.592 1.00 0.00 C ATOM 139 CG1 ILE A 133 -10.693 3.943 12.510 1.00 0.00 C ATOM 140 CG2 ILE A 133 -9.592 4.548 10.293 1.00 0.00 C ATOM 141 CD1 ILE A 133 -11.890 3.167 11.946 1.00 0.00 C ATOM 0 H ILE A 133 -8.108 4.403 12.927 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.948 6.789 11.499 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.132 5.652 11.367 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.864 3.253 12.670 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.960 4.352 13.484 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.286 3.860 9.810 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.376 5.378 9.620 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.667 4.023 10.531 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -12.169 2.374 12.640 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -12.733 3.845 11.812 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -11.620 2.729 10.985 1.00 0.00 H new ATOM 153 N LYS A 134 -9.292 6.823 14.602 1.00 0.00 N ATOM 154 CA LYS A 134 -9.682 7.614 15.777 1.00 0.00 C ATOM 155 C LYS A 134 -8.723 8.791 16.060 1.00 0.00 C ATOM 156 O LYS A 134 -8.817 9.434 17.104 1.00 0.00 O ATOM 157 CB LYS A 134 -9.893 6.657 16.968 1.00 0.00 C ATOM 158 CG LYS A 134 -11.125 5.781 16.692 1.00 0.00 C ATOM 159 CD LYS A 134 -11.444 4.777 17.802 1.00 0.00 C ATOM 160 CE LYS A 134 -12.782 4.138 17.420 1.00 0.00 C ATOM 161 NZ LYS A 134 -13.188 3.063 18.348 1.00 0.00 N ATOM 0 H LYS A 134 -8.520 6.186 14.799 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.630 8.116 15.580 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.011 6.033 17.110 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.033 7.225 17.888 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.990 6.427 16.543 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.969 5.238 15.760 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.661 4.023 17.884 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.511 5.273 18.770 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.555 4.907 17.401 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.711 3.733 16.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.099 2.666 18.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.467 2.314 18.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.284 3.451 19.308 1.00 0.00 H new ATOM 175 N ASN A 135 -7.839 9.124 15.112 1.00 0.00 N ATOM 176 CA ASN A 135 -7.186 10.440 15.023 1.00 0.00 C ATOM 177 C ASN A 135 -8.188 11.543 14.577 1.00 0.00 C ATOM 178 O ASN A 135 -9.216 11.211 13.971 1.00 0.00 O ATOM 179 CB ASN A 135 -6.021 10.350 14.021 1.00 0.00 C ATOM 180 CG ASN A 135 -4.815 9.595 14.561 1.00 0.00 C ATOM 181 OD1 ASN A 135 -4.071 10.099 15.394 1.00 0.00 O ATOM 182 ND2 ASN A 135 -4.572 8.401 14.064 1.00 0.00 N ATOM 0 H ASN A 135 -7.552 8.480 14.375 1.00 0.00 H new ATOM 0 HA ASN A 135 -6.814 10.714 16.010 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -6.370 9.859 13.112 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -5.714 11.358 13.741 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -3.752 7.878 14.371 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -5.204 7.999 13.371 1.00 0.00 H new ATOM 189 N PRO A 136 -7.898 12.843 14.803 1.00 0.00 N ATOM 190 CA PRO A 136 -8.762 13.941 14.359 1.00 0.00 C ATOM 191 C PRO A 136 -8.466 14.429 12.926 1.00 0.00 C ATOM 192 O PRO A 136 -9.384 14.513 12.114 1.00 0.00 O ATOM 193 CB PRO A 136 -8.537 15.051 15.392 1.00 0.00 C ATOM 194 CG PRO A 136 -7.096 14.838 15.857 1.00 0.00 C ATOM 195 CD PRO A 136 -6.903 13.325 15.755 1.00 0.00 C ATOM 0 HA PRO A 136 -9.801 13.615 14.306 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -8.672 16.039 14.952 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -9.240 14.973 16.222 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -6.388 15.376 15.226 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -6.948 15.193 16.877 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -5.895 13.085 15.417 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -7.035 12.851 16.727 1.00 0.00 H new ATOM 203 N ALA A 137 -7.206 14.744 12.591 1.00 0.00 N ATOM 204 CA ALA A 137 -6.849 15.579 11.430 1.00 0.00 C ATOM 205 C ALA A 137 -6.903 14.886 10.051 1.00 0.00 C ATOM 206 O ALA A 137 -6.425 15.439 9.061 1.00 0.00 O ATOM 207 CB ALA A 137 -5.468 16.192 11.695 1.00 0.00 C ATOM 0 H ALA A 137 -6.397 14.424 13.123 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.622 16.343 11.346 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.179 16.816 10.850 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.507 16.800 12.599 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -4.735 15.396 11.825 1.00 0.00 H new ATOM 213 N ILE A 138 -7.416 13.657 9.975 1.00 0.00 N ATOM 214 CA ILE A 138 -7.557 12.878 8.727 1.00 0.00 C ATOM 215 C ILE A 138 -8.997 12.839 8.187 1.00 0.00 C ATOM 216 O ILE A 138 -9.217 12.365 7.076 1.00 0.00 O ATOM 217 CB ILE A 138 -6.982 11.448 8.886 1.00 0.00 C ATOM 218 CG1 ILE A 138 -7.842 10.458 9.700 1.00 0.00 C ATOM 219 CG2 ILE A 138 -5.525 11.464 9.374 1.00 0.00 C ATOM 220 CD1 ILE A 138 -8.220 10.892 11.116 1.00 0.00 C ATOM 0 H ILE A 138 -7.756 13.156 10.796 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.967 13.407 7.978 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.009 11.049 7.872 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.760 10.266 9.145 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.305 9.512 9.764 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.163 10.441 9.471 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.906 12.001 8.655 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.471 11.962 10.342 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.823 10.115 11.586 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.315 11.052 11.701 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.792 11.819 11.072 1.00 0.00 H new ATOM 232 N LYS A 139 -9.986 13.290 8.963 1.00 0.00 N ATOM 233 CA LYS A 139 -11.411 13.116 8.650 1.00 0.00 C ATOM 234 C LYS A 139 -11.904 14.026 7.505 1.00 0.00 C ATOM 235 O LYS A 139 -11.607 15.223 7.462 1.00 0.00 O ATOM 236 CB LYS A 139 -12.217 13.281 9.953 1.00 0.00 C ATOM 237 CG LYS A 139 -12.177 11.992 10.799 1.00 0.00 C ATOM 238 CD LYS A 139 -12.256 12.269 12.307 1.00 0.00 C ATOM 239 CE LYS A 139 -12.324 10.953 13.095 1.00 0.00 C ATOM 240 NZ LYS A 139 -12.080 11.171 14.540 1.00 0.00 N ATOM 0 H LYS A 139 -9.821 13.792 9.836 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.568 12.111 8.259 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.813 14.112 10.531 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.251 13.531 9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.006 11.346 10.509 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.258 11.448 10.582 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.385 12.844 12.623 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -13.135 12.876 12.525 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.303 10.495 12.956 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.586 10.254 12.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.455 10.366 15.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.058 11.256 14.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.556 12.044 14.845 1.00 0.00 H new ATOM 254 N ASP A 140 -12.655 13.427 6.576 1.00 0.00 N ATOM 255 CA ASP A 140 -13.312 14.024 5.400 1.00 0.00 C ATOM 256 C ASP A 140 -12.321 14.542 4.329 1.00 0.00 C ATOM 257 O ASP A 140 -12.683 15.373 3.495 1.00 0.00 O ATOM 258 CB ASP A 140 -14.333 15.088 5.858 1.00 0.00 C ATOM 259 CG ASP A 140 -15.420 15.389 4.820 1.00 0.00 C ATOM 260 OD1 ASP A 140 -16.142 14.440 4.420 1.00 0.00 O ATOM 261 OD2 ASP A 140 -15.600 16.580 4.465 1.00 0.00 O ATOM 0 H ASP A 140 -12.837 12.425 6.628 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.856 13.232 4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.807 14.750 6.780 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.802 16.011 6.092 1.00 0.00 H new ATOM 266 N LYS A 141 -11.071 14.064 4.328 1.00 0.00 N ATOM 267 CA LYS A 141 -10.014 14.480 3.388 1.00 0.00 C ATOM 268 C LYS A 141 -9.986 13.647 2.086 1.00 0.00 C ATOM 269 O LYS A 141 -10.436 12.499 2.043 1.00 0.00 O ATOM 270 CB LYS A 141 -8.649 14.472 4.105 1.00 0.00 C ATOM 271 CG LYS A 141 -8.596 15.495 5.252 1.00 0.00 C ATOM 272 CD LYS A 141 -7.196 15.669 5.861 1.00 0.00 C ATOM 273 CE LYS A 141 -6.266 16.500 4.970 1.00 0.00 C ATOM 274 NZ LYS A 141 -4.934 16.701 5.594 1.00 0.00 N ATOM 0 H LYS A 141 -10.755 13.360 4.995 1.00 0.00 H new ATOM 0 HA LYS A 141 -10.243 15.496 3.068 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.452 13.475 4.499 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.860 14.692 3.386 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.944 16.460 4.883 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -9.287 15.185 6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.285 16.149 6.835 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.752 14.688 6.028 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.145 16.002 4.008 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.724 17.469 4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.335 17.268 4.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.047 17.199 6.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.485 15.777 5.760 1.00 0.00 H new ATOM 288 N ASP A 142 -9.468 14.234 1.003 1.00 0.00 N ATOM 289 CA ASP A 142 -9.284 13.601 -0.312 1.00 0.00 C ATOM 290 C ASP A 142 -8.084 14.227 -1.038 1.00 0.00 C ATOM 291 O ASP A 142 -7.858 15.431 -0.925 1.00 0.00 O ATOM 292 CB ASP A 142 -10.560 13.750 -1.162 1.00 0.00 C ATOM 293 CG ASP A 142 -10.678 12.667 -2.239 1.00 0.00 C ATOM 294 OD1 ASP A 142 -11.148 11.557 -1.898 1.00 0.00 O ATOM 295 OD2 ASP A 142 -10.319 12.927 -3.412 1.00 0.00 O ATOM 0 H ASP A 142 -9.151 15.204 1.016 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.088 12.539 -0.164 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.433 13.707 -0.511 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -10.564 14.731 -1.636 1.00 0.00 H new ATOM 300 N HIS A 143 -7.331 13.434 -1.798 1.00 0.00 N ATOM 301 CA HIS A 143 -6.109 13.873 -2.473 1.00 0.00 C ATOM 302 C HIS A 143 -5.943 13.194 -3.850 1.00 0.00 C ATOM 303 O HIS A 143 -5.058 12.364 -4.073 1.00 0.00 O ATOM 304 CB HIS A 143 -4.920 13.649 -1.523 1.00 0.00 C ATOM 305 CG HIS A 143 -3.581 14.043 -2.094 1.00 0.00 C ATOM 306 ND1 HIS A 143 -2.432 13.290 -2.027 1.00 0.00 N ATOM 307 CD2 HIS A 143 -3.281 15.175 -2.805 1.00 0.00 C ATOM 308 CE1 HIS A 143 -1.459 13.951 -2.670 1.00 0.00 C ATOM 309 NE2 HIS A 143 -1.931 15.105 -3.176 1.00 0.00 N ATOM 0 H HIS A 143 -7.555 12.453 -1.965 1.00 0.00 H new ATOM 0 HA HIS A 143 -6.164 14.938 -2.698 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -5.091 14.215 -0.607 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -4.887 12.596 -1.245 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -3.964 15.979 -3.038 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -0.440 13.606 -2.768 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -1.410 15.792 -3.721 1.00 0.00 H new ATOM 317 N SER A 144 -6.796 13.567 -4.802 1.00 0.00 N ATOM 318 CA SER A 144 -6.638 13.285 -6.233 1.00 0.00 C ATOM 319 C SER A 144 -6.389 14.591 -7.012 1.00 0.00 C ATOM 320 O SER A 144 -7.065 15.604 -6.784 1.00 0.00 O ATOM 321 CB SER A 144 -7.880 12.567 -6.762 1.00 0.00 C ATOM 322 OG SER A 144 -7.663 12.187 -8.104 1.00 0.00 O ATOM 0 H SER A 144 -7.646 14.092 -4.595 1.00 0.00 H new ATOM 0 HA SER A 144 -5.774 12.635 -6.374 1.00 0.00 H new ATOM 0 HB2 SER A 144 -8.093 11.688 -6.153 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.749 13.221 -6.693 1.00 0.00 H new ATOM 0 HG SER A 144 -8.457 11.725 -8.446 1.00 0.00 H new ATOM 328 N ALA A 145 -5.388 14.596 -7.901 1.00 0.00 N ATOM 329 CA ALA A 145 -4.907 15.779 -8.619 1.00 0.00 C ATOM 330 C ALA A 145 -4.151 15.398 -9.915 1.00 0.00 C ATOM 331 O ALA A 145 -3.777 14.229 -10.069 1.00 0.00 O ATOM 332 CB ALA A 145 -4.009 16.572 -7.647 1.00 0.00 C ATOM 0 H ALA A 145 -4.875 13.749 -8.147 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.749 16.392 -8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.630 17.463 -8.147 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.590 16.865 -6.772 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.172 15.948 -7.334 1.00 0.00 H new ATOM 338 N PRO A 146 -3.829 16.370 -10.798 1.00 0.00 N ATOM 339 CA PRO A 146 -2.872 16.196 -11.896 1.00 0.00 C ATOM 340 C PRO A 146 -1.481 15.712 -11.460 1.00 0.00 C ATOM 341 O PRO A 146 -0.764 15.125 -12.263 1.00 0.00 O ATOM 342 CB PRO A 146 -2.772 17.568 -12.572 1.00 0.00 C ATOM 343 CG PRO A 146 -4.125 18.203 -12.275 1.00 0.00 C ATOM 344 CD PRO A 146 -4.421 17.700 -10.866 1.00 0.00 C ATOM 0 HA PRO A 146 -3.230 15.410 -12.561 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -1.952 18.159 -12.164 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -2.597 17.477 -13.644 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -4.081 19.291 -12.317 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.887 17.887 -12.987 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -3.990 18.361 -10.114 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.494 17.662 -10.680 1.00 0.00 H new ATOM 352 N ASN A 147 -1.093 15.906 -10.192 1.00 0.00 N ATOM 353 CA ASN A 147 0.157 15.384 -9.623 1.00 0.00 C ATOM 354 C ASN A 147 0.144 13.848 -9.389 1.00 0.00 C ATOM 355 O ASN A 147 1.029 13.302 -8.729 1.00 0.00 O ATOM 356 CB ASN A 147 0.494 16.178 -8.348 1.00 0.00 C ATOM 357 CG ASN A 147 1.919 15.914 -7.862 1.00 0.00 C ATOM 358 OD1 ASN A 147 2.866 15.902 -8.639 1.00 0.00 O ATOM 359 ND2 ASN A 147 2.102 15.682 -6.578 1.00 0.00 N ATOM 0 H ASN A 147 -1.648 16.439 -9.522 1.00 0.00 H new ATOM 0 HA ASN A 147 0.950 15.530 -10.356 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.370 17.243 -8.542 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.211 15.913 -7.560 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.039 15.490 -6.223 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.307 15.694 -5.939 1.00 0.00 H new ATOM 366 N SER A 148 -0.870 13.121 -9.861 1.00 0.00 N ATOM 367 CA SER A 148 -1.009 11.687 -9.601 1.00 0.00 C ATOM 368 C SER A 148 -1.829 10.935 -10.672 1.00 0.00 C ATOM 369 O SER A 148 -2.620 11.548 -11.389 1.00 0.00 O ATOM 370 CB SER A 148 -1.576 11.504 -8.178 1.00 0.00 C ATOM 371 OG SER A 148 -2.817 12.157 -7.971 1.00 0.00 O ATOM 0 H SER A 148 -1.618 13.510 -10.435 1.00 0.00 H new ATOM 0 HA SER A 148 -0.022 11.228 -9.664 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.698 10.439 -7.979 1.00 0.00 H new ATOM 0 HB3 SER A 148 -0.852 11.882 -7.456 1.00 0.00 H new ATOM 0 HG SER A 148 -3.016 12.732 -8.739 1.00 0.00 H new ATOM 377 N ARG A 149 -1.648 9.605 -10.787 1.00 0.00 N ATOM 378 CA ARG A 149 -2.318 8.724 -11.771 1.00 0.00 C ATOM 379 C ARG A 149 -2.892 7.450 -11.098 1.00 0.00 C ATOM 380 O ARG A 149 -2.241 6.930 -10.177 1.00 0.00 O ATOM 381 CB ARG A 149 -1.305 8.372 -12.884 1.00 0.00 C ATOM 382 CG ARG A 149 -1.968 7.763 -14.131 1.00 0.00 C ATOM 383 CD ARG A 149 -1.008 7.563 -15.311 1.00 0.00 C ATOM 384 NE ARG A 149 -0.129 6.394 -15.144 1.00 0.00 N ATOM 385 CZ ARG A 149 0.688 5.889 -16.064 1.00 0.00 C ATOM 386 NH1 ARG A 149 0.795 6.397 -17.274 1.00 0.00 N ATOM 387 NH2 ARG A 149 1.432 4.848 -15.764 1.00 0.00 N ATOM 0 H ARG A 149 -1.010 9.094 -10.177 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.169 9.248 -12.207 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.762 9.272 -13.171 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.571 7.669 -12.490 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.406 6.801 -13.864 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.787 8.409 -14.447 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.586 7.448 -16.228 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.396 8.457 -15.430 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.148 5.927 -14.237 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.238 7.210 -17.537 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.435 5.977 -17.949 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.380 4.435 -14.833 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.062 4.453 -16.462 1.00 0.00 H new ATOM 401 N PRO A 150 -4.105 6.972 -11.462 1.00 0.00 N ATOM 402 CA PRO A 150 -4.774 5.853 -10.785 1.00 0.00 C ATOM 403 C PRO A 150 -4.162 4.490 -11.145 1.00 0.00 C ATOM 404 O PRO A 150 -3.528 4.353 -12.189 1.00 0.00 O ATOM 405 CB PRO A 150 -6.246 5.940 -11.200 1.00 0.00 C ATOM 406 CG PRO A 150 -6.182 6.586 -12.579 1.00 0.00 C ATOM 407 CD PRO A 150 -5.014 7.558 -12.442 1.00 0.00 C ATOM 0 HA PRO A 150 -4.654 5.929 -9.704 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.712 4.956 -11.238 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -6.827 6.541 -10.500 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.006 5.850 -13.363 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.110 7.101 -12.828 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.513 7.701 -13.400 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.360 8.538 -12.114 1.00 0.00 H new ATOM 415 N ILE A 151 -4.329 3.489 -10.271 1.00 0.00 N ATOM 416 CA ILE A 151 -3.801 2.114 -10.430 1.00 0.00 C ATOM 417 C ILE A 151 -4.635 1.048 -9.674 1.00 0.00 C ATOM 418 O ILE A 151 -5.556 1.404 -8.941 1.00 0.00 O ATOM 419 CB ILE A 151 -2.289 2.120 -10.088 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.535 0.948 -10.749 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.049 2.171 -8.567 1.00 0.00 C ATOM 422 CD1 ILE A 151 -0.033 1.214 -10.863 1.00 0.00 C ATOM 0 H ILE A 151 -4.851 3.611 -9.403 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.904 1.803 -11.469 1.00 0.00 H new ATOM 0 HB ILE A 151 -1.875 3.035 -10.511 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -1.698 0.040 -10.168 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.946 0.768 -11.742 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.977 2.174 -8.368 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.496 3.077 -8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.503 1.298 -8.098 1.00 0.00 H new ATOM 0 HD11 ILE A 151 0.453 0.360 -11.335 1.00 0.00 H new ATOM 0 HD12 ILE A 151 0.134 2.106 -11.467 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.386 1.366 -9.868 1.00 0.00 H new ATOM 434 N ASP A 152 -4.317 -0.241 -9.847 1.00 0.00 N ATOM 435 CA ASP A 152 -4.939 -1.434 -9.228 1.00 0.00 C ATOM 436 C ASP A 152 -3.858 -2.523 -8.932 1.00 0.00 C ATOM 437 O ASP A 152 -2.669 -2.311 -9.200 1.00 0.00 O ATOM 438 CB ASP A 152 -6.001 -2.032 -10.179 1.00 0.00 C ATOM 439 CG ASP A 152 -7.020 -1.054 -10.780 1.00 0.00 C ATOM 440 OD1 ASP A 152 -7.918 -0.565 -10.058 1.00 0.00 O ATOM 441 OD2 ASP A 152 -7.021 -0.888 -12.028 1.00 0.00 O ATOM 0 H ASP A 152 -3.557 -0.506 -10.473 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.409 -1.126 -8.294 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.482 -2.528 -10.999 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.549 -2.802 -9.636 1.00 0.00 H new ATOM 446 N PHE A 153 -4.249 -3.701 -8.410 1.00 0.00 N ATOM 447 CA PHE A 153 -3.361 -4.827 -8.030 1.00 0.00 C ATOM 448 C PHE A 153 -4.125 -6.174 -7.894 1.00 0.00 C ATOM 449 O PHE A 153 -5.329 -6.222 -8.134 1.00 0.00 O ATOM 450 CB PHE A 153 -2.633 -4.465 -6.714 1.00 0.00 C ATOM 451 CG PHE A 153 -3.557 -4.044 -5.583 1.00 0.00 C ATOM 452 CD1 PHE A 153 -4.171 -5.013 -4.766 1.00 0.00 C ATOM 453 CD2 PHE A 153 -3.800 -2.677 -5.342 1.00 0.00 C ATOM 454 CE1 PHE A 153 -5.005 -4.618 -3.706 1.00 0.00 C ATOM 455 CE2 PHE A 153 -4.637 -2.283 -4.283 1.00 0.00 C ATOM 456 CZ PHE A 153 -5.228 -3.255 -3.457 1.00 0.00 C ATOM 0 H PHE A 153 -5.232 -3.907 -8.232 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.635 -4.975 -8.829 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.047 -5.325 -6.388 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.929 -3.657 -6.912 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -4.000 -6.063 -4.955 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.342 -1.930 -5.973 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.475 -5.364 -3.082 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -4.826 -1.235 -4.104 1.00 0.00 H new ATOM 0 HZ PHE A 153 -5.854 -2.953 -2.630 1.00 0.00 H new ATOM 466 N GLU A 154 -3.451 -7.266 -7.507 1.00 0.00 N ATOM 467 CA GLU A 154 -4.053 -8.548 -7.068 1.00 0.00 C ATOM 468 C GLU A 154 -3.215 -9.165 -5.922 1.00 0.00 C ATOM 469 O GLU A 154 -2.012 -8.907 -5.854 1.00 0.00 O ATOM 470 CB GLU A 154 -4.189 -9.511 -8.269 1.00 0.00 C ATOM 471 CG GLU A 154 -4.955 -10.801 -7.927 1.00 0.00 C ATOM 472 CD GLU A 154 -5.187 -11.693 -9.147 1.00 0.00 C ATOM 473 OE1 GLU A 154 -6.228 -11.546 -9.831 1.00 0.00 O ATOM 474 OE2 GLU A 154 -4.356 -12.593 -9.412 1.00 0.00 O ATOM 0 H GLU A 154 -2.431 -7.289 -7.488 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.055 -8.365 -6.680 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.701 -8.997 -9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.195 -9.772 -8.632 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.399 -11.360 -7.174 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.917 -10.541 -7.485 1.00 0.00 H new ATOM 481 N MET A 155 -3.811 -9.954 -5.009 1.00 0.00 N ATOM 482 CA MET A 155 -3.120 -10.505 -3.822 1.00 0.00 C ATOM 483 C MET A 155 -3.317 -12.016 -3.608 1.00 0.00 C ATOM 484 O MET A 155 -4.430 -12.542 -3.706 1.00 0.00 O ATOM 485 CB MET A 155 -3.601 -9.786 -2.558 1.00 0.00 C ATOM 486 CG MET A 155 -3.192 -8.311 -2.510 1.00 0.00 C ATOM 487 SD MET A 155 -3.579 -7.453 -0.959 1.00 0.00 S ATOM 488 CE MET A 155 -5.387 -7.587 -0.941 1.00 0.00 C ATOM 0 H MET A 155 -4.791 -10.230 -5.072 1.00 0.00 H new ATOM 0 HA MET A 155 -2.059 -10.341 -4.011 1.00 0.00 H new ATOM 0 HB2 MET A 155 -4.687 -9.857 -2.498 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.200 -10.296 -1.683 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.119 -8.242 -2.687 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.684 -7.787 -3.329 1.00 0.00 H new ATOM 0 HE1 MET A 155 -5.789 -6.972 -0.136 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.787 -7.243 -1.895 1.00 0.00 H new ATOM 0 HE3 MET A 155 -5.673 -8.627 -0.781 1.00 0.00 H new ATOM 498 N LYS A 156 -2.239 -12.703 -3.210 1.00 0.00 N ATOM 499 CA LYS A 156 -2.192 -14.157 -2.958 1.00 0.00 C ATOM 500 C LYS A 156 -0.932 -14.594 -2.177 1.00 0.00 C ATOM 501 O LYS A 156 0.006 -13.815 -2.094 1.00 0.00 O ATOM 502 CB LYS A 156 -2.318 -14.907 -4.299 1.00 0.00 C ATOM 503 CG LYS A 156 -1.157 -14.638 -5.275 1.00 0.00 C ATOM 504 CD LYS A 156 -1.245 -15.598 -6.470 1.00 0.00 C ATOM 505 CE LYS A 156 -0.022 -15.541 -7.395 1.00 0.00 C ATOM 506 NZ LYS A 156 0.189 -14.207 -8.003 1.00 0.00 N ATOM 0 H LYS A 156 -1.340 -12.249 -3.047 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.034 -14.416 -2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -2.373 -15.978 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -3.255 -14.622 -4.777 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.195 -13.606 -5.623 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.203 -14.767 -4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.363 -16.616 -6.099 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -2.139 -15.364 -7.048 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.867 -15.820 -6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -0.140 -16.280 -8.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.029 -14.234 -8.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -0.644 -13.948 -8.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.331 -13.502 -7.252 1.00 0.00 H new ATOM 520 N LYS A 157 -0.847 -15.812 -1.620 1.00 0.00 N ATOM 521 CA LYS A 157 0.425 -16.351 -1.060 1.00 0.00 C ATOM 522 C LYS A 157 0.911 -17.679 -1.664 1.00 0.00 C ATOM 523 O LYS A 157 0.183 -18.346 -2.400 1.00 0.00 O ATOM 524 CB LYS A 157 0.427 -16.378 0.484 1.00 0.00 C ATOM 525 CG LYS A 157 -0.367 -17.482 1.202 1.00 0.00 C ATOM 526 CD LYS A 157 0.394 -18.100 2.391 1.00 0.00 C ATOM 527 CE LYS A 157 -0.564 -18.840 3.331 1.00 0.00 C ATOM 528 NZ LYS A 157 0.136 -19.437 4.494 1.00 0.00 N ATOM 0 H LYS A 157 -1.638 -16.451 -1.540 1.00 0.00 H new ATOM 0 HA LYS A 157 1.173 -15.626 -1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.464 -16.449 0.812 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.047 -15.417 0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.311 -17.069 1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -0.612 -18.268 0.488 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.153 -18.790 2.023 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.916 -17.316 2.941 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.328 -18.148 3.686 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.078 -19.625 2.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -0.422 -20.232 4.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 1.072 -19.780 4.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.250 -18.718 5.237 1.00 0.00 H new ATOM 542 N LYS A 158 2.147 -18.075 -1.327 1.00 0.00 N ATOM 543 CA LYS A 158 2.855 -19.251 -1.872 1.00 0.00 C ATOM 544 C LYS A 158 2.064 -20.575 -1.748 1.00 0.00 C ATOM 545 O LYS A 158 2.061 -21.406 -2.661 1.00 0.00 O ATOM 546 CB LYS A 158 4.219 -19.337 -1.156 1.00 0.00 C ATOM 547 CG LYS A 158 5.173 -20.374 -1.773 1.00 0.00 C ATOM 548 CD LYS A 158 6.474 -20.456 -0.963 1.00 0.00 C ATOM 549 CE LYS A 158 7.432 -21.481 -1.582 1.00 0.00 C ATOM 550 NZ LYS A 158 8.682 -21.596 -0.796 1.00 0.00 N ATOM 0 H LYS A 158 2.706 -17.568 -0.641 1.00 0.00 H new ATOM 0 HA LYS A 158 2.980 -19.116 -2.946 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.696 -18.357 -1.181 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.055 -19.585 -0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.691 -21.351 -1.798 1.00 0.00 H new ATOM 0 HG3 LYS A 158 5.396 -20.103 -2.805 1.00 0.00 H new ATOM 0 HD2 LYS A 158 6.951 -19.477 -0.932 1.00 0.00 H new ATOM 0 HD3 LYS A 158 6.251 -20.735 0.067 1.00 0.00 H new ATOM 0 HE2 LYS A 158 6.943 -22.454 -1.634 1.00 0.00 H new ATOM 0 HE3 LYS A 158 7.669 -21.188 -2.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 9.308 -22.297 -1.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 9.160 -20.673 -0.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 8.456 -21.899 0.173 1.00 0.00 H new ATOM 564 N ASP A 159 1.321 -20.706 -0.647 1.00 0.00 N ATOM 565 CA ASP A 159 0.406 -21.807 -0.305 1.00 0.00 C ATOM 566 C ASP A 159 -0.810 -21.933 -1.248 1.00 0.00 C ATOM 567 O ASP A 159 -1.608 -22.855 -1.098 1.00 0.00 O ATOM 568 CB ASP A 159 -0.073 -21.532 1.131 1.00 0.00 C ATOM 569 CG ASP A 159 -0.877 -22.666 1.776 1.00 0.00 C ATOM 570 OD1 ASP A 159 -0.369 -23.813 1.795 1.00 0.00 O ATOM 571 OD2 ASP A 159 -1.963 -22.372 2.328 1.00 0.00 O ATOM 0 H ASP A 159 1.342 -19.996 0.085 1.00 0.00 H new ATOM 0 HA ASP A 159 0.940 -22.752 -0.406 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.797 -21.324 1.754 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -0.685 -20.630 1.127 1.00 0.00 H new ATOM 576 N GLY A 160 -0.984 -20.996 -2.189 1.00 0.00 N ATOM 577 CA GLY A 160 -2.113 -20.920 -3.115 1.00 0.00 C ATOM 578 C GLY A 160 -3.195 -19.931 -2.674 1.00 0.00 C ATOM 579 O GLY A 160 -4.029 -19.570 -3.508 1.00 0.00 O ATOM 0 H GLY A 160 -0.313 -20.241 -2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -1.747 -20.631 -4.100 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -2.556 -21.910 -3.218 1.00 0.00 H new ATOM 583 N THR A 161 -3.174 -19.486 -1.405 1.00 0.00 N ATOM 584 CA THR A 161 -4.190 -18.632 -0.762 1.00 0.00 C ATOM 585 C THR A 161 -4.503 -17.413 -1.610 1.00 0.00 C ATOM 586 O THR A 161 -3.597 -16.662 -1.951 1.00 0.00 O ATOM 587 CB THR A 161 -3.734 -18.146 0.624 1.00 0.00 C ATOM 588 OG1 THR A 161 -3.053 -19.188 1.286 1.00 0.00 O ATOM 589 CG2 THR A 161 -4.917 -17.734 1.493 1.00 0.00 C ATOM 0 H THR A 161 -2.412 -19.723 -0.769 1.00 0.00 H new ATOM 0 HA THR A 161 -5.081 -19.250 -0.655 1.00 0.00 H new ATOM 0 HB THR A 161 -3.086 -17.283 0.472 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.177 -19.097 2.254 1.00 0.00 H new ATOM 0 HG21 THR A 161 -4.555 -17.397 2.464 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.461 -16.924 1.007 1.00 0.00 H new ATOM 0 HG23 THR A 161 -5.582 -18.587 1.630 1.00 0.00 H new ATOM 597 N GLN A 162 -5.776 -17.195 -1.907 1.00 0.00 N ATOM 598 CA GLN A 162 -6.301 -15.980 -2.521 1.00 0.00 C ATOM 599 C GLN A 162 -6.746 -15.019 -1.407 1.00 0.00 C ATOM 600 O GLN A 162 -7.196 -15.452 -0.338 1.00 0.00 O ATOM 601 CB GLN A 162 -7.514 -16.341 -3.400 1.00 0.00 C ATOM 602 CG GLN A 162 -7.188 -17.276 -4.581 1.00 0.00 C ATOM 603 CD GLN A 162 -8.437 -17.990 -5.102 1.00 0.00 C ATOM 604 OE1 GLN A 162 -9.124 -18.702 -4.375 1.00 0.00 O ATOM 605 NE2 GLN A 162 -8.799 -17.852 -6.357 1.00 0.00 N ATOM 0 H GLN A 162 -6.502 -17.887 -1.720 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.535 -15.508 -3.136 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -8.272 -16.815 -2.776 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -7.951 -15.422 -3.790 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.736 -16.699 -5.388 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -6.451 -18.015 -4.267 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -8.248 -17.267 -6.985 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -9.631 -18.330 -6.703 1.00 0.00 H new ATOM 614 N GLN A 163 -6.706 -13.711 -1.664 1.00 0.00 N ATOM 615 CA GLN A 163 -7.398 -12.748 -0.795 1.00 0.00 C ATOM 616 C GLN A 163 -8.929 -12.947 -0.822 1.00 0.00 C ATOM 617 O GLN A 163 -9.482 -13.515 -1.771 1.00 0.00 O ATOM 618 CB GLN A 163 -6.973 -11.301 -1.118 1.00 0.00 C ATOM 619 CG GLN A 163 -7.689 -10.575 -2.277 1.00 0.00 C ATOM 620 CD GLN A 163 -7.467 -11.168 -3.667 1.00 0.00 C ATOM 621 OE1 GLN A 163 -6.650 -10.703 -4.451 1.00 0.00 O ATOM 622 NE2 GLN A 163 -8.190 -12.206 -4.031 1.00 0.00 N ATOM 0 H GLN A 163 -6.211 -13.295 -2.453 1.00 0.00 H new ATOM 0 HA GLN A 163 -7.090 -12.942 0.232 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -7.109 -10.704 -0.216 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.905 -11.308 -1.338 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -8.759 -10.569 -2.071 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -7.361 -9.536 -2.289 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -8.874 -12.602 -3.386 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.066 -12.614 -4.958 1.00 0.00 H new ATOM 631 N PHE A 164 -9.622 -12.478 0.220 1.00 0.00 N ATOM 632 CA PHE A 164 -11.085 -12.482 0.281 1.00 0.00 C ATOM 633 C PHE A 164 -11.686 -11.456 -0.692 1.00 0.00 C ATOM 634 O PHE A 164 -11.115 -10.395 -0.928 1.00 0.00 O ATOM 635 CB PHE A 164 -11.546 -12.210 1.720 1.00 0.00 C ATOM 636 CG PHE A 164 -11.150 -13.278 2.721 1.00 0.00 C ATOM 637 CD1 PHE A 164 -11.899 -14.468 2.811 1.00 0.00 C ATOM 638 CD2 PHE A 164 -10.049 -13.080 3.576 1.00 0.00 C ATOM 639 CE1 PHE A 164 -11.558 -15.448 3.759 1.00 0.00 C ATOM 640 CE2 PHE A 164 -9.706 -14.063 4.522 1.00 0.00 C ATOM 641 CZ PHE A 164 -10.463 -15.244 4.618 1.00 0.00 C ATOM 0 H PHE A 164 -9.180 -12.083 1.050 1.00 0.00 H new ATOM 0 HA PHE A 164 -11.442 -13.466 -0.023 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -11.134 -11.255 2.045 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -12.631 -12.108 1.727 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -12.738 -14.628 2.150 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.467 -12.173 3.505 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -12.137 -16.357 3.828 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -8.860 -13.910 5.176 1.00 0.00 H new ATOM 0 HZ PHE A 164 -10.204 -15.994 5.351 1.00 0.00 H new ATOM 651 N TYR A 165 -12.865 -11.761 -1.237 1.00 0.00 N ATOM 652 CA TYR A 165 -13.549 -10.930 -2.239 1.00 0.00 C ATOM 653 C TYR A 165 -14.559 -9.938 -1.632 1.00 0.00 C ATOM 654 O TYR A 165 -15.022 -9.031 -2.326 1.00 0.00 O ATOM 655 CB TYR A 165 -14.178 -11.856 -3.289 1.00 0.00 C ATOM 656 CG TYR A 165 -13.127 -12.648 -4.047 1.00 0.00 C ATOM 657 CD1 TYR A 165 -12.336 -12.002 -5.017 1.00 0.00 C ATOM 658 CD2 TYR A 165 -12.884 -14.001 -3.738 1.00 0.00 C ATOM 659 CE1 TYR A 165 -11.290 -12.691 -5.658 1.00 0.00 C ATOM 660 CE2 TYR A 165 -11.840 -14.699 -4.378 1.00 0.00 C ATOM 661 CZ TYR A 165 -11.028 -14.040 -5.329 1.00 0.00 C ATOM 662 OH TYR A 165 -10.005 -14.706 -5.931 1.00 0.00 O ATOM 0 H TYR A 165 -13.383 -12.605 -0.993 1.00 0.00 H new ATOM 0 HA TYR A 165 -12.812 -10.286 -2.719 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -14.868 -12.544 -2.800 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -14.763 -11.263 -3.992 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -12.534 -10.971 -5.270 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -13.500 -14.505 -3.008 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -10.688 -12.189 -6.401 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -11.660 -15.737 -4.142 1.00 0.00 H new ATOM 0 HH TYR A 165 -9.965 -15.623 -5.588 1.00 0.00 H new ATOM 672 N HIS A 166 -14.864 -10.068 -0.337 1.00 0.00 N ATOM 673 CA HIS A 166 -15.573 -9.058 0.453 1.00 0.00 C ATOM 674 C HIS A 166 -14.790 -7.722 0.489 1.00 0.00 C ATOM 675 O HIS A 166 -13.577 -7.689 0.708 1.00 0.00 O ATOM 676 CB HIS A 166 -15.824 -9.622 1.862 1.00 0.00 C ATOM 677 CG HIS A 166 -16.753 -8.788 2.715 1.00 0.00 C ATOM 678 ND1 HIS A 166 -18.076 -8.520 2.450 1.00 0.00 N ATOM 679 CD2 HIS A 166 -16.471 -8.225 3.932 1.00 0.00 C ATOM 680 CE1 HIS A 166 -18.582 -7.815 3.473 1.00 0.00 C ATOM 681 NE2 HIS A 166 -17.633 -7.592 4.402 1.00 0.00 N ATOM 0 H HIS A 166 -14.619 -10.898 0.203 1.00 0.00 H new ATOM 0 HA HIS A 166 -16.533 -8.833 -0.012 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -16.239 -10.626 1.769 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -14.868 -9.719 2.376 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -15.520 -8.262 4.442 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -19.605 -7.475 3.542 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -17.737 -7.069 5.271 1.00 0.00 H new ATOM 689 N TYR A 167 -15.478 -6.603 0.258 1.00 0.00 N ATOM 690 CA TYR A 167 -14.858 -5.350 -0.207 1.00 0.00 C ATOM 691 C TYR A 167 -13.886 -4.677 0.787 1.00 0.00 C ATOM 692 O TYR A 167 -12.977 -3.960 0.361 1.00 0.00 O ATOM 693 CB TYR A 167 -15.981 -4.410 -0.669 1.00 0.00 C ATOM 694 CG TYR A 167 -16.894 -5.042 -1.708 1.00 0.00 C ATOM 695 CD1 TYR A 167 -16.473 -5.126 -3.050 1.00 0.00 C ATOM 696 CD2 TYR A 167 -18.127 -5.610 -1.329 1.00 0.00 C ATOM 697 CE1 TYR A 167 -17.277 -5.772 -4.007 1.00 0.00 C ATOM 698 CE2 TYR A 167 -18.933 -6.267 -2.280 1.00 0.00 C ATOM 699 CZ TYR A 167 -18.507 -6.355 -3.624 1.00 0.00 C ATOM 700 OH TYR A 167 -19.263 -7.006 -4.551 1.00 0.00 O ATOM 0 H TYR A 167 -16.487 -6.535 0.387 1.00 0.00 H new ATOM 0 HA TYR A 167 -14.198 -5.599 -1.038 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -16.575 -4.110 0.194 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -15.541 -3.503 -1.083 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -15.529 -4.693 -3.345 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -18.456 -5.541 -0.303 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -16.954 -5.823 -5.036 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -19.875 -6.703 -1.982 1.00 0.00 H new ATOM 0 HH TYR A 167 -20.077 -7.350 -4.127 1.00 0.00 H new ATOM 710 N ALA A 168 -13.994 -4.959 2.090 1.00 0.00 N ATOM 711 CA ALA A 168 -13.006 -4.600 3.115 1.00 0.00 C ATOM 712 C ALA A 168 -11.624 -5.268 2.940 1.00 0.00 C ATOM 713 O ALA A 168 -10.653 -4.779 3.511 1.00 0.00 O ATOM 714 CB ALA A 168 -13.606 -4.930 4.489 1.00 0.00 C ATOM 0 H ALA A 168 -14.796 -5.459 2.473 1.00 0.00 H new ATOM 0 HA ALA A 168 -12.804 -3.534 3.015 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.891 -4.672 5.270 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -14.522 -4.357 4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -13.832 -5.995 4.541 1.00 0.00 H new ATOM 720 N SER A 169 -11.515 -6.359 2.175 1.00 0.00 N ATOM 721 CA SER A 169 -10.275 -7.143 2.011 1.00 0.00 C ATOM 722 C SER A 169 -9.908 -7.473 0.547 1.00 0.00 C ATOM 723 O SER A 169 -8.892 -8.134 0.312 1.00 0.00 O ATOM 724 CB SER A 169 -10.430 -8.451 2.802 1.00 0.00 C ATOM 725 OG SER A 169 -9.257 -9.243 2.724 1.00 0.00 O ATOM 0 H SER A 169 -12.298 -6.734 1.640 1.00 0.00 H new ATOM 0 HA SER A 169 -9.459 -6.524 2.384 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.649 -8.224 3.845 1.00 0.00 H new ATOM 0 HB3 SER A 169 -11.278 -9.015 2.414 1.00 0.00 H new ATOM 0 HG SER A 169 -8.799 -9.067 1.875 1.00 0.00 H new ATOM 731 N SER A 170 -10.720 -7.068 -0.430 1.00 0.00 N ATOM 732 CA SER A 170 -10.504 -7.393 -1.847 1.00 0.00 C ATOM 733 C SER A 170 -9.564 -6.405 -2.574 1.00 0.00 C ATOM 734 O SER A 170 -8.982 -5.506 -1.967 1.00 0.00 O ATOM 735 CB SER A 170 -11.870 -7.495 -2.545 1.00 0.00 C ATOM 736 OG SER A 170 -11.745 -8.091 -3.828 1.00 0.00 O ATOM 0 H SER A 170 -11.552 -6.502 -0.263 1.00 0.00 H new ATOM 0 HA SER A 170 -9.988 -8.352 -1.895 1.00 0.00 H new ATOM 0 HB2 SER A 170 -12.552 -8.084 -1.932 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.307 -6.501 -2.643 1.00 0.00 H new ATOM 0 HG SER A 170 -12.628 -8.146 -4.251 1.00 0.00 H new ATOM 742 N VAL A 171 -9.445 -6.550 -3.897 1.00 0.00 N ATOM 743 CA VAL A 171 -8.712 -5.641 -4.793 1.00 0.00 C ATOM 744 C VAL A 171 -9.351 -4.250 -4.763 1.00 0.00 C ATOM 745 O VAL A 171 -10.574 -4.119 -4.841 1.00 0.00 O ATOM 746 CB VAL A 171 -8.678 -6.179 -6.241 1.00 0.00 C ATOM 747 CG1 VAL A 171 -8.098 -5.149 -7.227 1.00 0.00 C ATOM 748 CG2 VAL A 171 -7.857 -7.479 -6.296 1.00 0.00 C ATOM 0 H VAL A 171 -9.871 -7.332 -4.395 1.00 0.00 H new ATOM 0 HA VAL A 171 -7.684 -5.575 -4.438 1.00 0.00 H new ATOM 0 HB VAL A 171 -9.706 -6.378 -6.543 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -8.093 -5.570 -8.232 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -8.711 -4.248 -7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.078 -4.899 -6.934 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.837 -7.853 -7.319 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -6.839 -7.281 -5.962 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -8.313 -8.225 -5.646 1.00 0.00 H new ATOM 758 N LYS A 172 -8.513 -3.214 -4.656 1.00 0.00 N ATOM 759 CA LYS A 172 -8.929 -1.816 -4.511 1.00 0.00 C ATOM 760 C LYS A 172 -8.388 -0.918 -5.645 1.00 0.00 C ATOM 761 O LYS A 172 -7.297 -1.188 -6.155 1.00 0.00 O ATOM 762 CB LYS A 172 -8.386 -1.258 -3.180 1.00 0.00 C ATOM 763 CG LYS A 172 -8.643 -2.101 -1.913 1.00 0.00 C ATOM 764 CD LYS A 172 -10.099 -2.519 -1.650 1.00 0.00 C ATOM 765 CE LYS A 172 -11.089 -1.353 -1.566 1.00 0.00 C ATOM 766 NZ LYS A 172 -12.480 -1.857 -1.492 1.00 0.00 N ATOM 0 H LYS A 172 -7.499 -3.328 -4.668 1.00 0.00 H new ATOM 0 HA LYS A 172 -10.018 -1.804 -4.544 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.310 -1.121 -3.284 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.820 -0.270 -3.024 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.035 -3.004 -1.975 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.289 -1.537 -1.050 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.419 -3.194 -2.444 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -10.139 -3.081 -0.717 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.869 -0.744 -0.689 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.975 -0.708 -2.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -13.067 -1.179 -0.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -12.859 -1.971 -2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -12.491 -2.775 -1.004 1.00 0.00 H new ATOM 780 N PRO A 173 -9.071 0.203 -5.955 1.00 0.00 N ATOM 781 CA PRO A 173 -8.454 1.314 -6.666 1.00 0.00 C ATOM 782 C PRO A 173 -7.421 2.021 -5.770 1.00 0.00 C ATOM 783 O PRO A 173 -7.582 2.100 -4.548 1.00 0.00 O ATOM 784 CB PRO A 173 -9.616 2.236 -7.042 1.00 0.00 C ATOM 785 CG PRO A 173 -10.640 2.006 -5.932 1.00 0.00 C ATOM 786 CD PRO A 173 -10.438 0.537 -5.565 1.00 0.00 C ATOM 0 HA PRO A 173 -7.904 0.993 -7.551 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -9.301 3.279 -7.085 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.025 1.985 -8.021 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.463 2.661 -5.079 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -11.656 2.198 -6.276 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -10.588 0.379 -4.497 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -11.157 -0.096 -6.085 1.00 0.00 H new ATOM 794 N ALA A 174 -6.379 2.574 -6.392 1.00 0.00 N ATOM 795 CA ALA A 174 -5.251 3.250 -5.745 1.00 0.00 C ATOM 796 C ALA A 174 -4.710 4.410 -6.608 1.00 0.00 C ATOM 797 O ALA A 174 -5.135 4.591 -7.749 1.00 0.00 O ATOM 798 CB ALA A 174 -4.187 2.185 -5.446 1.00 0.00 C ATOM 0 H ALA A 174 -6.293 2.563 -7.408 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.568 3.717 -4.813 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.330 2.653 -4.963 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.607 1.427 -4.785 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.868 1.718 -6.378 1.00 0.00 H new ATOM 804 N ARG A 175 -3.771 5.208 -6.076 1.00 0.00 N ATOM 805 CA ARG A 175 -3.300 6.460 -6.698 1.00 0.00 C ATOM 806 C ARG A 175 -1.794 6.656 -6.502 1.00 0.00 C ATOM 807 O ARG A 175 -1.316 6.741 -5.372 1.00 0.00 O ATOM 808 CB ARG A 175 -4.177 7.616 -6.150 1.00 0.00 C ATOM 809 CG ARG A 175 -4.117 8.975 -6.871 1.00 0.00 C ATOM 810 CD ARG A 175 -4.364 8.877 -8.377 1.00 0.00 C ATOM 811 NE ARG A 175 -4.567 10.192 -9.014 1.00 0.00 N ATOM 812 CZ ARG A 175 -5.530 10.587 -9.842 1.00 0.00 C ATOM 813 NH1 ARG A 175 -6.616 9.891 -10.088 1.00 0.00 N ATOM 814 NH2 ARG A 175 -5.414 11.737 -10.462 1.00 0.00 N ATOM 0 H ARG A 175 -3.310 5.001 -5.190 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.418 6.430 -7.781 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.214 7.280 -6.157 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -3.902 7.779 -5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -4.858 9.643 -6.432 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -3.139 9.426 -6.700 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -3.516 8.379 -8.847 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -5.240 8.253 -8.556 1.00 0.00 H new ATOM 0 HE ARG A 175 -3.869 10.900 -8.787 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.758 8.990 -9.632 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.317 10.252 -10.735 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -4.591 12.319 -10.307 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -6.147 12.049 -11.099 1.00 0.00 H new ATOM 828 N VAL A 176 -1.056 6.708 -7.615 1.00 0.00 N ATOM 829 CA VAL A 176 0.401 6.919 -7.663 1.00 0.00 C ATOM 830 C VAL A 176 0.676 8.423 -7.698 1.00 0.00 C ATOM 831 O VAL A 176 0.314 9.100 -8.655 1.00 0.00 O ATOM 832 CB VAL A 176 1.054 6.234 -8.890 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.581 6.434 -8.896 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.749 4.727 -8.918 1.00 0.00 C ATOM 0 H VAL A 176 -1.468 6.601 -8.542 1.00 0.00 H new ATOM 0 HA VAL A 176 0.842 6.467 -6.775 1.00 0.00 H new ATOM 0 HB VAL A 176 0.626 6.704 -9.776 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.009 5.942 -9.769 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.808 7.499 -8.932 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.008 6.003 -7.991 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.221 4.276 -9.791 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.138 4.260 -8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.329 4.575 -8.970 1.00 0.00 H new ATOM 844 N ILE A 177 1.282 8.934 -6.632 1.00 0.00 N ATOM 845 CA ILE A 177 1.641 10.349 -6.402 1.00 0.00 C ATOM 846 C ILE A 177 3.090 10.665 -6.829 1.00 0.00 C ATOM 847 O ILE A 177 4.062 10.114 -6.295 1.00 0.00 O ATOM 848 CB ILE A 177 1.438 10.748 -4.918 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.245 10.098 -4.176 1.00 0.00 C ATOM 850 CG2 ILE A 177 1.402 12.283 -4.789 1.00 0.00 C ATOM 851 CD1 ILE A 177 -1.136 10.370 -4.774 1.00 0.00 C ATOM 0 H ILE A 177 1.558 8.342 -5.849 1.00 0.00 H new ATOM 0 HA ILE A 177 0.969 10.938 -7.026 1.00 0.00 H new ATOM 0 HB ILE A 177 2.304 10.332 -4.403 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.402 9.020 -4.148 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.249 10.448 -3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.259 12.557 -3.744 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.343 12.700 -5.148 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.579 12.679 -5.384 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.897 9.868 -4.176 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -1.326 11.443 -4.777 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.171 9.993 -5.796 1.00 0.00 H new ATOM 863 N PHE A 178 3.245 11.618 -7.752 1.00 0.00 N ATOM 864 CA PHE A 178 4.541 11.994 -8.313 1.00 0.00 C ATOM 865 C PHE A 178 5.369 12.828 -7.321 1.00 0.00 C ATOM 866 O PHE A 178 4.958 13.893 -6.851 1.00 0.00 O ATOM 867 CB PHE A 178 4.349 12.680 -9.674 1.00 0.00 C ATOM 868 CG PHE A 178 3.553 11.873 -10.691 1.00 0.00 C ATOM 869 CD1 PHE A 178 3.812 10.498 -10.880 1.00 0.00 C ATOM 870 CD2 PHE A 178 2.540 12.494 -11.448 1.00 0.00 C ATOM 871 CE1 PHE A 178 3.059 9.757 -11.807 1.00 0.00 C ATOM 872 CE2 PHE A 178 1.783 11.750 -12.370 1.00 0.00 C ATOM 873 CZ PHE A 178 2.046 10.382 -12.554 1.00 0.00 C ATOM 0 H PHE A 178 2.465 12.154 -8.133 1.00 0.00 H new ATOM 0 HA PHE A 178 5.125 11.091 -8.489 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.847 13.635 -9.516 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.330 12.901 -10.095 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.591 10.014 -10.310 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.344 13.548 -11.319 1.00 0.00 H new ATOM 0 HE1 PHE A 178 3.259 8.705 -11.946 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.999 12.230 -12.937 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.471 9.812 -13.268 1.00 0.00 H new ATOM 883 N THR A 179 6.550 12.288 -7.010 1.00 0.00 N ATOM 884 CA THR A 179 7.444 12.630 -5.890 1.00 0.00 C ATOM 885 C THR A 179 8.890 12.672 -6.417 1.00 0.00 C ATOM 886 O THR A 179 9.083 12.786 -7.632 1.00 0.00 O ATOM 887 CB THR A 179 7.213 11.617 -4.743 1.00 0.00 C ATOM 888 OG1 THR A 179 5.820 11.456 -4.526 1.00 0.00 O ATOM 889 CG2 THR A 179 7.770 12.080 -3.395 1.00 0.00 C ATOM 0 H THR A 179 6.942 11.538 -7.579 1.00 0.00 H new ATOM 0 HA THR A 179 7.234 13.616 -5.475 1.00 0.00 H new ATOM 0 HB THR A 179 7.719 10.705 -5.059 1.00 0.00 H new ATOM 0 HG1 THR A 179 5.444 10.880 -5.225 1.00 0.00 H new ATOM 0 HG21 THR A 179 7.572 11.320 -2.639 1.00 0.00 H new ATOM 0 HG22 THR A 179 8.846 12.235 -3.480 1.00 0.00 H new ATOM 0 HG23 THR A 179 7.290 13.015 -3.105 1.00 0.00 H new ATOM 897 N ASP A 180 9.903 12.641 -5.547 1.00 0.00 N ATOM 898 CA ASP A 180 11.316 12.428 -5.909 1.00 0.00 C ATOM 899 C ASP A 180 11.619 10.969 -6.334 1.00 0.00 C ATOM 900 O ASP A 180 10.721 10.206 -6.695 1.00 0.00 O ATOM 901 CB ASP A 180 12.236 12.930 -4.770 1.00 0.00 C ATOM 902 CG ASP A 180 12.102 12.156 -3.452 1.00 0.00 C ATOM 903 OD1 ASP A 180 11.123 12.433 -2.726 1.00 0.00 O ATOM 904 OD2 ASP A 180 12.986 11.332 -3.110 1.00 0.00 O ATOM 0 H ASP A 180 9.765 12.766 -4.544 1.00 0.00 H new ATOM 0 HA ASP A 180 11.528 13.022 -6.798 1.00 0.00 H new ATOM 0 HB2 ASP A 180 13.271 12.873 -5.106 1.00 0.00 H new ATOM 0 HB3 ASP A 180 12.019 13.982 -4.582 1.00 0.00 H new ATOM 909 N SER A 181 12.892 10.565 -6.288 1.00 0.00 N ATOM 910 CA SER A 181 13.399 9.263 -6.749 1.00 0.00 C ATOM 911 C SER A 181 12.757 8.038 -6.064 1.00 0.00 C ATOM 912 O SER A 181 12.921 6.909 -6.542 1.00 0.00 O ATOM 913 CB SER A 181 14.925 9.214 -6.554 1.00 0.00 C ATOM 914 OG SER A 181 15.568 10.393 -7.024 1.00 0.00 O ATOM 0 H SER A 181 13.631 11.160 -5.913 1.00 0.00 H new ATOM 0 HA SER A 181 13.124 9.192 -7.801 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.150 9.078 -5.496 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.329 8.349 -7.080 1.00 0.00 H new ATOM 0 HG SER A 181 16.534 10.319 -6.879 1.00 0.00 H new ATOM 920 N LYS A 182 12.042 8.236 -4.948 1.00 0.00 N ATOM 921 CA LYS A 182 11.125 7.258 -4.355 1.00 0.00 C ATOM 922 C LYS A 182 9.663 7.753 -4.510 1.00 0.00 C ATOM 923 O LYS A 182 9.259 8.658 -3.766 1.00 0.00 O ATOM 924 CB LYS A 182 11.494 7.038 -2.874 1.00 0.00 C ATOM 925 CG LYS A 182 12.900 6.441 -2.683 1.00 0.00 C ATOM 926 CD LYS A 182 13.206 6.260 -1.190 1.00 0.00 C ATOM 927 CE LYS A 182 14.638 5.777 -0.921 1.00 0.00 C ATOM 928 NZ LYS A 182 15.655 6.811 -1.228 1.00 0.00 N ATOM 0 H LYS A 182 12.088 9.107 -4.419 1.00 0.00 H new ATOM 0 HA LYS A 182 11.213 6.302 -4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.435 7.990 -2.346 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.759 6.375 -2.418 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.966 5.480 -3.193 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.645 7.095 -3.137 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.046 7.208 -0.675 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.502 5.544 -0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.728 5.483 0.125 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.836 4.888 -1.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.603 6.440 -1.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.602 7.062 -2.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.475 7.657 -0.651 1.00 0.00 H new ATOM 942 N PRO A 183 8.852 7.162 -5.415 1.00 0.00 N ATOM 943 CA PRO A 183 7.438 7.501 -5.568 1.00 0.00 C ATOM 944 C PRO A 183 6.621 7.234 -4.297 1.00 0.00 C ATOM 945 O PRO A 183 7.029 6.451 -3.433 1.00 0.00 O ATOM 946 CB PRO A 183 6.897 6.671 -6.739 1.00 0.00 C ATOM 947 CG PRO A 183 8.122 6.051 -7.411 1.00 0.00 C ATOM 948 CD PRO A 183 9.271 6.194 -6.417 1.00 0.00 C ATOM 0 HA PRO A 183 7.346 8.570 -5.759 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.211 5.900 -6.388 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.342 7.297 -7.438 1.00 0.00 H new ATOM 0 HG2 PRO A 183 7.945 5.003 -7.653 1.00 0.00 H new ATOM 0 HG3 PRO A 183 8.352 6.560 -8.347 1.00 0.00 H new ATOM 0 HD2 PRO A 183 9.501 5.235 -5.953 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.177 6.529 -6.921 1.00 0.00 H new ATOM 956 N GLU A 184 5.441 7.855 -4.218 1.00 0.00 N ATOM 957 CA GLU A 184 4.471 7.672 -3.136 1.00 0.00 C ATOM 958 C GLU A 184 3.184 7.068 -3.700 1.00 0.00 C ATOM 959 O GLU A 184 2.741 7.429 -4.789 1.00 0.00 O ATOM 960 CB GLU A 184 4.156 9.027 -2.490 1.00 0.00 C ATOM 961 CG GLU A 184 5.315 9.596 -1.675 1.00 0.00 C ATOM 962 CD GLU A 184 5.585 8.830 -0.390 1.00 0.00 C ATOM 963 OE1 GLU A 184 4.646 8.385 0.302 1.00 0.00 O ATOM 964 OE2 GLU A 184 6.772 8.744 -0.003 1.00 0.00 O ATOM 0 H GLU A 184 5.125 8.518 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 184 4.891 7.002 -2.386 1.00 0.00 H new ATOM 0 HB2 GLU A 184 3.887 9.739 -3.270 1.00 0.00 H new ATOM 0 HB3 GLU A 184 3.286 8.919 -1.843 1.00 0.00 H new ATOM 0 HG2 GLU A 184 6.216 9.592 -2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 184 5.101 10.636 -1.431 1.00 0.00 H new ATOM 971 N ILE A 185 2.552 6.159 -2.960 1.00 0.00 N ATOM 972 CA ILE A 185 1.340 5.468 -3.408 1.00 0.00 C ATOM 973 C ILE A 185 0.263 5.475 -2.316 1.00 0.00 C ATOM 974 O ILE A 185 0.571 5.188 -1.164 1.00 0.00 O ATOM 975 CB ILE A 185 1.728 4.053 -3.901 1.00 0.00 C ATOM 976 CG1 ILE A 185 0.586 3.526 -4.770 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.062 3.067 -2.771 1.00 0.00 C ATOM 978 CD1 ILE A 185 0.798 2.127 -5.364 1.00 0.00 C ATOM 0 H ILE A 185 2.865 5.879 -2.031 1.00 0.00 H new ATOM 0 HA ILE A 185 0.888 5.995 -4.249 1.00 0.00 H new ATOM 0 HB ILE A 185 2.651 4.138 -4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -0.326 3.513 -4.173 1.00 0.00 H new ATOM 0 HG13 ILE A 185 0.422 4.228 -5.588 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.324 2.099 -3.198 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.904 3.448 -2.193 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.196 2.954 -2.119 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.070 1.850 -5.962 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.687 2.130 -5.995 1.00 0.00 H new ATOM 0 HD13 ILE A 185 0.928 1.405 -4.558 1.00 0.00 H new ATOM 990 N GLU A 186 -0.984 5.807 -2.666 1.00 0.00 N ATOM 991 CA GLU A 186 -2.127 5.842 -1.744 1.00 0.00 C ATOM 992 C GLU A 186 -3.134 4.722 -2.058 1.00 0.00 C ATOM 993 O GLU A 186 -3.673 4.666 -3.169 1.00 0.00 O ATOM 994 CB GLU A 186 -2.822 7.213 -1.828 1.00 0.00 C ATOM 995 CG GLU A 186 -3.916 7.394 -0.762 1.00 0.00 C ATOM 996 CD GLU A 186 -4.970 8.392 -1.223 1.00 0.00 C ATOM 997 OE1 GLU A 186 -5.831 8.020 -2.053 1.00 0.00 O ATOM 998 OE2 GLU A 186 -4.964 9.560 -0.776 1.00 0.00 O ATOM 0 H GLU A 186 -1.234 6.065 -3.621 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.753 5.684 -0.733 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.077 8.000 -1.714 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.263 7.332 -2.818 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -4.387 6.433 -0.553 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -3.467 7.739 0.170 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.443 3.877 -1.066 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.432 2.785 -1.141 1.00 0.00 C ATOM 1007 C LEU A 187 -5.601 3.047 -0.172 1.00 0.00 C ATOM 1008 O LEU A 187 -5.390 3.518 0.947 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.771 1.432 -0.793 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.987 0.732 -1.926 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -1.729 1.491 -2.367 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -2.585 -0.676 -1.462 1.00 0.00 C ATOM 0 H LEU A 187 -2.995 3.935 -0.151 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.815 2.746 -2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.091 1.591 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.549 0.752 -0.447 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.651 0.696 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.232 0.939 -3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -2.009 2.480 -2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.051 1.594 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.031 -1.177 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.958 -0.601 -0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.481 -1.251 -1.226 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.828 2.699 -0.584 1.00 0.00 N ATOM 1025 CA GLY A 188 -8.056 2.859 0.208 1.00 0.00 C ATOM 1026 C GLY A 188 -8.688 1.531 0.621 1.00 0.00 C ATOM 1027 O GLY A 188 -9.104 0.753 -0.234 1.00 0.00 O ATOM 0 H GLY A 188 -6.999 2.288 -1.502 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.830 3.439 1.103 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.780 3.434 -0.370 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.811 1.307 1.930 1.00 0.00 N ATOM 1032 CA LEU A 189 -9.553 0.206 2.554 1.00 0.00 C ATOM 1033 C LEU A 189 -10.918 0.716 3.052 1.00 0.00 C ATOM 1034 O LEU A 189 -11.167 1.919 3.091 1.00 0.00 O ATOM 1035 CB LEU A 189 -8.725 -0.392 3.719 1.00 0.00 C ATOM 1036 CG LEU A 189 -7.433 -1.170 3.372 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -7.686 -2.273 2.333 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -6.269 -0.273 2.918 1.00 0.00 C ATOM 0 H LEU A 189 -8.375 1.918 2.620 1.00 0.00 H new ATOM 0 HA LEU A 189 -9.727 -0.580 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -8.453 0.425 4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -9.376 -1.061 4.281 1.00 0.00 H new ATOM 0 HG LEU A 189 -7.128 -1.632 4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -6.752 -2.793 2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -8.415 -2.982 2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -8.071 -1.827 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -5.400 -0.891 2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -6.562 0.280 2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.019 0.429 3.713 1.00 0.00 H new ATOM 1050 N GLN A 190 -11.807 -0.184 3.471 1.00 0.00 N ATOM 1051 CA GLN A 190 -13.101 0.171 4.062 1.00 0.00 C ATOM 1052 C GLN A 190 -13.409 -0.744 5.252 1.00 0.00 C ATOM 1053 O GLN A 190 -12.845 -1.829 5.357 1.00 0.00 O ATOM 1054 CB GLN A 190 -14.208 0.183 2.988 1.00 0.00 C ATOM 1055 CG GLN A 190 -14.516 -1.199 2.393 1.00 0.00 C ATOM 1056 CD GLN A 190 -15.349 -1.129 1.115 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -14.828 -1.257 0.014 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -16.645 -0.920 1.177 1.00 0.00 N ATOM 0 H GLN A 190 -11.650 -1.190 3.410 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.057 1.186 4.456 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -15.120 0.590 3.425 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -13.912 0.856 2.183 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -13.579 -1.714 2.181 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.047 -1.797 3.134 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -17.101 -0.810 2.083 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -17.195 -0.867 0.319 1.00 0.00 H new ATOM 1067 N SER A 191 -14.276 -0.279 6.152 1.00 0.00 N ATOM 1068 CA SER A 191 -14.532 -0.865 7.477 1.00 0.00 C ATOM 1069 C SER A 191 -13.255 -1.017 8.327 1.00 0.00 C ATOM 1070 O SER A 191 -12.897 -2.098 8.802 1.00 0.00 O ATOM 1071 CB SER A 191 -15.329 -2.171 7.370 1.00 0.00 C ATOM 1072 OG SER A 191 -16.546 -1.974 6.655 1.00 0.00 O ATOM 0 H SER A 191 -14.844 0.549 5.975 1.00 0.00 H new ATOM 0 HA SER A 191 -15.155 -0.153 8.018 1.00 0.00 H new ATOM 0 HB2 SER A 191 -14.727 -2.928 6.867 1.00 0.00 H new ATOM 0 HB3 SER A 191 -15.548 -2.550 8.368 1.00 0.00 H new ATOM 0 HG SER A 191 -16.988 -1.162 6.979 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.573 0.113 8.563 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.303 0.182 9.297 1.00 0.00 C ATOM 1080 C GLY A 192 -11.384 -0.267 10.761 1.00 0.00 C ATOM 1081 O GLY A 192 -10.347 -0.526 11.364 1.00 0.00 O ATOM 0 H GLY A 192 -12.897 1.025 8.241 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.567 -0.436 8.782 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.936 1.208 9.266 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.588 -0.384 11.333 1.00 0.00 N ATOM 1086 CA GLN A 193 -12.806 -0.934 12.672 1.00 0.00 C ATOM 1087 C GLN A 193 -12.624 -2.464 12.746 1.00 0.00 C ATOM 1088 O GLN A 193 -12.548 -3.011 13.848 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.176 -0.482 13.224 1.00 0.00 C ATOM 1090 CG GLN A 193 -15.433 -1.217 12.708 1.00 0.00 C ATOM 1091 CD GLN A 193 -15.970 -0.777 11.342 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -15.306 -0.135 10.537 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -17.222 -1.071 11.050 1.00 0.00 N ATOM 0 H GLN A 193 -13.450 -0.094 10.870 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.025 -0.526 13.314 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.150 -0.582 14.309 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.293 0.579 13.004 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.209 -2.283 12.659 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.228 -1.091 13.443 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.788 -1.605 11.710 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.625 -0.765 10.164 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.558 -3.161 11.603 1.00 0.00 N ATOM 1103 CA PHE A 194 -12.241 -4.593 11.523 1.00 0.00 C ATOM 1104 C PHE A 194 -10.746 -4.854 11.266 1.00 0.00 C ATOM 1105 O PHE A 194 -10.223 -5.912 11.620 1.00 0.00 O ATOM 1106 CB PHE A 194 -13.094 -5.228 10.414 1.00 0.00 C ATOM 1107 CG PHE A 194 -14.605 -5.139 10.590 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -15.209 -5.244 11.861 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -15.421 -4.963 9.455 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.606 -5.152 11.993 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.817 -4.860 9.588 1.00 0.00 C ATOM 1112 CZ PHE A 194 -17.410 -4.955 10.858 1.00 0.00 C ATOM 0 H PHE A 194 -12.727 -2.737 10.691 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.472 -5.046 12.487 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.831 -4.756 9.467 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.820 -6.280 10.332 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.595 -5.396 12.737 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -14.971 -4.907 8.475 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -17.062 -5.233 12.969 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -17.433 -4.708 8.714 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.482 -4.877 10.962 1.00 0.00 H new ATOM 1122 N TRP A 195 -10.036 -3.899 10.664 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.589 -3.969 10.449 1.00 0.00 C ATOM 1124 C TRP A 195 -7.785 -3.710 11.741 1.00 0.00 C ATOM 1125 O TRP A 195 -8.105 -2.793 12.494 1.00 0.00 O ATOM 1126 CB TRP A 195 -8.214 -2.952 9.362 1.00 0.00 C ATOM 1127 CG TRP A 195 -8.432 -3.401 7.951 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.600 -3.409 7.267 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.434 -3.942 7.035 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.392 -3.933 6.003 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -8.076 -4.298 5.814 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -6.045 -4.175 7.125 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -7.382 -4.882 4.745 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -5.340 -4.776 6.065 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -6.004 -5.128 4.875 1.00 0.00 C ATOM 0 H TRP A 195 -10.456 -3.041 10.306 1.00 0.00 H new ATOM 0 HA TRP A 195 -8.332 -4.980 10.132 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.790 -2.042 9.527 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -7.163 -2.690 9.482 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.548 -3.060 7.649 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -10.122 -4.036 5.298 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.515 -3.888 8.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -7.900 -5.140 3.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -4.282 -4.968 6.166 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -5.457 -5.586 4.064 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.689 -4.456 11.967 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.708 -4.142 13.025 1.00 0.00 C ATOM 1148 C ARG A 196 -4.345 -3.728 12.465 1.00 0.00 C ATOM 1149 O ARG A 196 -3.855 -2.663 12.833 1.00 0.00 O ATOM 1150 CB ARG A 196 -5.558 -5.297 14.033 1.00 0.00 C ATOM 1151 CG ARG A 196 -6.761 -5.356 14.994 1.00 0.00 C ATOM 1152 CD ARG A 196 -6.502 -6.223 16.235 1.00 0.00 C ATOM 1153 NE ARG A 196 -5.441 -5.672 17.089 1.00 0.00 N ATOM 1154 CZ ARG A 196 -4.861 -6.272 18.119 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -5.130 -7.502 18.502 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -3.960 -5.608 18.795 1.00 0.00 N ATOM 0 H ARG A 196 -6.458 -5.289 11.426 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.111 -3.281 13.558 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -5.470 -6.242 13.497 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -4.639 -5.168 14.604 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -7.014 -4.344 15.312 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -7.626 -5.748 14.459 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -7.422 -6.310 16.813 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -6.226 -7.230 15.921 1.00 0.00 H new ATOM 0 HE ARG A 196 -5.117 -4.731 16.866 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -5.823 -8.054 17.996 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -4.646 -7.903 19.305 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -3.720 -4.654 18.525 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -3.497 -6.044 19.592 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.737 -4.495 11.552 1.00 0.00 N ATOM 1171 CA LYS A 197 -2.383 -4.194 11.050 1.00 0.00 C ATOM 1172 C LYS A 197 -2.074 -4.709 9.633 1.00 0.00 C ATOM 1173 O LYS A 197 -2.745 -5.598 9.106 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.313 -4.624 12.075 1.00 0.00 C ATOM 1175 CG LYS A 197 -1.347 -6.100 12.489 1.00 0.00 C ATOM 1176 CD LYS A 197 -0.140 -6.453 13.369 1.00 0.00 C ATOM 1177 CE LYS A 197 -0.202 -7.920 13.813 1.00 0.00 C ATOM 1178 NZ LYS A 197 1.011 -8.304 14.569 1.00 0.00 N ATOM 0 H LYS A 197 -4.158 -5.329 11.143 1.00 0.00 H new ATOM 0 HA LYS A 197 -2.352 -3.110 10.939 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -0.329 -4.404 11.660 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.426 -4.012 12.970 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -2.270 -6.308 13.031 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -1.350 -6.731 11.600 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.783 -6.274 12.818 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.120 -5.804 14.244 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -1.085 -8.078 14.433 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -0.307 -8.563 12.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 0.940 -9.301 14.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.850 -8.175 13.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.097 -7.706 15.415 1.00 0.00 H new ATOM 1192 N PHE A 198 -1.034 -4.121 9.039 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.590 -4.245 7.649 1.00 0.00 C ATOM 1194 C PHE A 198 0.883 -3.800 7.607 1.00 0.00 C ATOM 1195 O PHE A 198 1.229 -2.811 8.246 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.496 -3.348 6.784 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.206 -3.311 5.292 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -1.805 -4.244 4.424 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -0.413 -2.283 4.754 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -1.599 -4.160 3.035 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -0.219 -2.185 3.365 1.00 0.00 C ATOM 1202 CZ PHE A 198 -0.805 -3.130 2.504 1.00 0.00 C ATOM 0 H PHE A 198 -0.428 -3.491 9.564 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.660 -5.263 7.265 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -2.527 -3.675 6.921 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -1.431 -2.330 7.167 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.427 -5.029 4.827 1.00 0.00 H new ATOM 0 HD2 PHE A 198 0.051 -1.563 5.412 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.051 -4.887 2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 198 0.380 -1.384 2.959 1.00 0.00 H new ATOM 0 HZ PHE A 198 -0.645 -3.064 1.438 1.00 0.00 H new ATOM 1212 N GLU A 199 1.752 -4.535 6.912 1.00 0.00 N ATOM 1213 CA GLU A 199 3.200 -4.296 6.846 1.00 0.00 C ATOM 1214 C GLU A 199 3.729 -4.745 5.476 1.00 0.00 C ATOM 1215 O GLU A 199 3.400 -5.848 5.019 1.00 0.00 O ATOM 1216 CB GLU A 199 3.948 -5.064 7.958 1.00 0.00 C ATOM 1217 CG GLU A 199 3.722 -4.502 9.369 1.00 0.00 C ATOM 1218 CD GLU A 199 4.506 -5.285 10.419 1.00 0.00 C ATOM 1219 OE1 GLU A 199 3.982 -6.309 10.919 1.00 0.00 O ATOM 1220 OE2 GLU A 199 5.649 -4.885 10.760 1.00 0.00 O ATOM 0 H GLU A 199 1.460 -5.341 6.360 1.00 0.00 H new ATOM 0 HA GLU A 199 3.376 -3.230 6.989 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.633 -6.107 7.939 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.016 -5.050 7.740 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.022 -3.455 9.396 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.659 -4.535 9.608 1.00 0.00 H new ATOM 1227 N VAL A 200 4.545 -3.897 4.838 1.00 0.00 N ATOM 1228 CA VAL A 200 5.022 -4.046 3.449 1.00 0.00 C ATOM 1229 C VAL A 200 6.560 -4.034 3.381 1.00 0.00 C ATOM 1230 O VAL A 200 7.215 -3.261 4.085 1.00 0.00 O ATOM 1231 CB VAL A 200 4.460 -2.928 2.535 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.759 -3.197 1.048 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.942 -2.749 2.701 1.00 0.00 C ATOM 0 H VAL A 200 4.907 -3.056 5.287 1.00 0.00 H new ATOM 0 HA VAL A 200 4.658 -5.010 3.093 1.00 0.00 H new ATOM 0 HB VAL A 200 4.965 -2.014 2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.348 -2.389 0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.837 -3.251 0.898 1.00 0.00 H new ATOM 0 HG13 VAL A 200 4.304 -4.142 0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.595 -1.955 2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.436 -3.680 2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.718 -2.485 3.735 1.00 0.00 H new ATOM 1243 N TYR A 201 7.138 -4.871 2.512 1.00 0.00 N ATOM 1244 CA TYR A 201 8.589 -5.065 2.363 1.00 0.00 C ATOM 1245 C TYR A 201 8.989 -5.434 0.923 1.00 0.00 C ATOM 1246 O TYR A 201 8.290 -6.204 0.256 1.00 0.00 O ATOM 1247 CB TYR A 201 9.040 -6.161 3.341 1.00 0.00 C ATOM 1248 CG TYR A 201 10.506 -6.116 3.725 1.00 0.00 C ATOM 1249 CD1 TYR A 201 10.905 -5.331 4.824 1.00 0.00 C ATOM 1250 CD2 TYR A 201 11.460 -6.879 3.022 1.00 0.00 C ATOM 1251 CE1 TYR A 201 12.250 -5.318 5.234 1.00 0.00 C ATOM 1252 CE2 TYR A 201 12.808 -6.874 3.430 1.00 0.00 C ATOM 1253 CZ TYR A 201 13.202 -6.101 4.547 1.00 0.00 C ATOM 1254 OH TYR A 201 14.485 -6.125 4.991 1.00 0.00 O ATOM 0 H TYR A 201 6.594 -5.451 1.873 1.00 0.00 H new ATOM 0 HA TYR A 201 9.086 -4.122 2.590 1.00 0.00 H new ATOM 0 HB2 TYR A 201 8.440 -6.086 4.248 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.826 -7.133 2.897 1.00 0.00 H new ATOM 0 HD1 TYR A 201 10.175 -4.737 5.354 1.00 0.00 H new ATOM 0 HD2 TYR A 201 11.157 -7.468 2.169 1.00 0.00 H new ATOM 0 HE1 TYR A 201 12.554 -4.710 6.073 1.00 0.00 H new ATOM 0 HE2 TYR A 201 13.539 -7.459 2.891 1.00 0.00 H new ATOM 0 HH TYR A 201 14.938 -5.297 4.727 1.00 0.00 H new ATOM 1264 N GLU A 202 10.105 -4.891 0.433 1.00 0.00 N ATOM 1265 CA GLU A 202 10.705 -5.288 -0.843 1.00 0.00 C ATOM 1266 C GLU A 202 12.221 -5.054 -0.841 1.00 0.00 C ATOM 1267 O GLU A 202 12.702 -4.035 -0.348 1.00 0.00 O ATOM 1268 CB GLU A 202 9.975 -4.598 -2.010 1.00 0.00 C ATOM 1269 CG GLU A 202 10.680 -4.606 -3.376 1.00 0.00 C ATOM 1270 CD GLU A 202 10.994 -5.981 -3.974 1.00 0.00 C ATOM 1271 OE1 GLU A 202 10.899 -7.010 -3.277 1.00 0.00 O ATOM 1272 OE2 GLU A 202 11.393 -6.027 -5.164 1.00 0.00 O ATOM 0 H GLU A 202 10.623 -4.156 0.915 1.00 0.00 H new ATOM 0 HA GLU A 202 10.576 -6.361 -0.984 1.00 0.00 H new ATOM 0 HB2 GLU A 202 9.001 -5.073 -2.129 1.00 0.00 H new ATOM 0 HB3 GLU A 202 9.792 -3.561 -1.729 1.00 0.00 H new ATOM 0 HG2 GLU A 202 10.057 -4.060 -4.085 1.00 0.00 H new ATOM 0 HG3 GLU A 202 11.615 -4.054 -3.281 1.00 0.00 H new ATOM 1279 N GLY A 203 12.969 -5.989 -1.429 1.00 0.00 N ATOM 1280 CA GLY A 203 14.424 -5.911 -1.532 1.00 0.00 C ATOM 1281 C GLY A 203 15.090 -6.066 -0.171 1.00 0.00 C ATOM 1282 O GLY A 203 15.090 -7.148 0.412 1.00 0.00 O ATOM 0 H GLY A 203 12.576 -6.830 -1.851 1.00 0.00 H new ATOM 0 HA2 GLY A 203 14.784 -6.689 -2.205 1.00 0.00 H new ATOM 0 HA3 GLY A 203 14.708 -4.954 -1.970 1.00 0.00 H new ATOM 1286 N ASP A 204 15.687 -4.980 0.313 1.00 0.00 N ATOM 1287 CA ASP A 204 16.290 -4.872 1.648 1.00 0.00 C ATOM 1288 C ASP A 204 15.532 -3.884 2.565 1.00 0.00 C ATOM 1289 O ASP A 204 15.969 -3.650 3.695 1.00 0.00 O ATOM 1290 CB ASP A 204 17.763 -4.447 1.505 1.00 0.00 C ATOM 1291 CG ASP A 204 18.518 -5.231 0.430 1.00 0.00 C ATOM 1292 OD1 ASP A 204 18.861 -6.415 0.663 1.00 0.00 O ATOM 1293 OD2 ASP A 204 18.759 -4.641 -0.653 1.00 0.00 O ATOM 0 H ASP A 204 15.770 -4.119 -0.228 1.00 0.00 H new ATOM 0 HA ASP A 204 16.225 -5.851 2.123 1.00 0.00 H new ATOM 0 HB2 ASP A 204 17.806 -3.384 1.267 1.00 0.00 H new ATOM 0 HB3 ASP A 204 18.267 -4.580 2.463 1.00 0.00 H new ATOM 1298 N LYS A 205 14.428 -3.286 2.093 1.00 0.00 N ATOM 1299 CA LYS A 205 13.729 -2.176 2.755 1.00 0.00 C ATOM 1300 C LYS A 205 12.249 -2.462 3.070 1.00 0.00 C ATOM 1301 O LYS A 205 11.538 -3.189 2.370 1.00 0.00 O ATOM 1302 CB LYS A 205 13.893 -0.863 1.954 1.00 0.00 C ATOM 1303 CG LYS A 205 13.335 -0.850 0.518 1.00 0.00 C ATOM 1304 CD LYS A 205 14.421 -1.205 -0.509 1.00 0.00 C ATOM 1305 CE LYS A 205 13.869 -1.301 -1.933 1.00 0.00 C ATOM 1306 NZ LYS A 205 14.951 -1.450 -2.938 1.00 0.00 N ATOM 0 H LYS A 205 13.986 -3.569 1.218 1.00 0.00 H new ATOM 0 HA LYS A 205 14.211 -2.059 3.726 1.00 0.00 H new ATOM 0 HB2 LYS A 205 13.410 -0.062 2.513 1.00 0.00 H new ATOM 0 HB3 LYS A 205 14.955 -0.624 1.908 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.512 -1.560 0.440 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.928 0.136 0.293 1.00 0.00 H new ATOM 0 HD2 LYS A 205 15.207 -0.451 -0.477 1.00 0.00 H new ATOM 0 HD3 LYS A 205 14.879 -2.155 -0.235 1.00 0.00 H new ATOM 0 HE2 LYS A 205 13.190 -2.151 -2.002 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.286 -0.408 -2.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 14.535 -1.512 -3.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 15.585 -0.627 -2.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 15.492 -2.316 -2.740 1.00 0.00 H new ATOM 1320 N LYS A 206 11.750 -1.783 4.104 1.00 0.00 N ATOM 1321 CA LYS A 206 10.308 -1.657 4.349 1.00 0.00 C ATOM 1322 C LYS A 206 9.746 -0.519 3.488 1.00 0.00 C ATOM 1323 O LYS A 206 10.427 0.480 3.242 1.00 0.00 O ATOM 1324 CB LYS A 206 9.978 -1.516 5.854 1.00 0.00 C ATOM 1325 CG LYS A 206 10.529 -0.260 6.557 1.00 0.00 C ATOM 1326 CD LYS A 206 10.118 -0.203 8.040 1.00 0.00 C ATOM 1327 CE LYS A 206 10.867 0.921 8.777 1.00 0.00 C ATOM 1328 NZ LYS A 206 10.474 1.009 10.206 1.00 0.00 N ATOM 0 H LYS A 206 12.330 -1.306 4.794 1.00 0.00 H new ATOM 0 HA LYS A 206 9.811 -2.579 4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 206 8.894 -1.525 5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.361 -2.395 6.373 1.00 0.00 H new ATOM 0 HG2 LYS A 206 11.616 -0.250 6.481 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.165 0.631 6.045 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.043 -0.040 8.117 1.00 0.00 H new ATOM 0 HD3 LYS A 206 10.330 -1.160 8.517 1.00 0.00 H new ATOM 0 HE2 LYS A 206 11.941 0.748 8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 206 10.665 1.873 8.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.002 1.779 10.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 9.454 1.200 10.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 10.690 0.110 10.682 1.00 0.00 H new ATOM 1342 N LEU A 207 8.502 -0.648 3.025 1.00 0.00 N ATOM 1343 CA LEU A 207 7.768 0.445 2.383 1.00 0.00 C ATOM 1344 C LEU A 207 6.896 1.070 3.491 1.00 0.00 C ATOM 1345 O LEU A 207 5.960 0.403 3.947 1.00 0.00 O ATOM 1346 CB LEU A 207 6.965 -0.100 1.187 1.00 0.00 C ATOM 1347 CG LEU A 207 7.782 -0.347 -0.105 1.00 0.00 C ATOM 1348 CD1 LEU A 207 8.929 -1.357 0.044 1.00 0.00 C ATOM 1349 CD2 LEU A 207 6.847 -0.828 -1.225 1.00 0.00 C ATOM 0 H LEU A 207 7.972 -1.517 3.085 1.00 0.00 H new ATOM 0 HA LEU A 207 8.416 1.214 1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.495 -1.037 1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.162 0.602 0.960 1.00 0.00 H new ATOM 0 HG LEU A 207 8.242 0.612 -0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 207 9.444 -1.466 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.632 -1.001 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.526 -2.322 0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 207 7.425 -1.001 -2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.363 -1.756 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.089 -0.069 -1.417 1.00 0.00 H new ATOM 1361 N PRO A 208 7.250 2.256 4.029 1.00 0.00 N ATOM 1362 CA PRO A 208 6.752 2.688 5.329 1.00 0.00 C ATOM 1363 C PRO A 208 5.350 3.282 5.200 1.00 0.00 C ATOM 1364 O PRO A 208 5.137 4.235 4.452 1.00 0.00 O ATOM 1365 CB PRO A 208 7.779 3.705 5.837 1.00 0.00 C ATOM 1366 CG PRO A 208 8.323 4.327 4.550 1.00 0.00 C ATOM 1367 CD PRO A 208 8.319 3.143 3.587 1.00 0.00 C ATOM 0 HA PRO A 208 6.649 1.862 6.033 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.319 4.453 6.482 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.568 3.225 6.417 1.00 0.00 H new ATOM 0 HG2 PRO A 208 7.692 5.142 4.195 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.324 4.735 4.688 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.149 3.476 2.563 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.280 2.629 3.600 1.00 0.00 H new ATOM 1375 N ILE A 209 4.400 2.752 5.972 1.00 0.00 N ATOM 1376 CA ILE A 209 2.992 3.179 5.943 1.00 0.00 C ATOM 1377 C ILE A 209 2.651 4.270 6.967 1.00 0.00 C ATOM 1378 O ILE A 209 3.218 4.329 8.062 1.00 0.00 O ATOM 1379 CB ILE A 209 2.039 1.971 6.115 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.231 1.241 7.465 1.00 0.00 C ATOM 1381 CG2 ILE A 209 2.178 1.005 4.923 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.060 0.320 7.811 1.00 0.00 C ATOM 0 H ILE A 209 4.584 2.006 6.643 1.00 0.00 H new ATOM 0 HA ILE A 209 2.845 3.623 4.958 1.00 0.00 H new ATOM 0 HB ILE A 209 1.022 2.362 6.130 1.00 0.00 H new ATOM 0 HG12 ILE A 209 3.150 0.656 7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 209 2.354 1.979 8.258 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.502 0.161 5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.926 1.527 4.000 1.00 0.00 H new ATOM 0 HG23 ILE A 209 3.204 0.642 4.866 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.250 -0.166 8.768 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.143 0.906 7.877 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.951 -0.438 7.035 1.00 0.00 H new ATOM 1394 N LYS A 210 1.632 5.062 6.627 1.00 0.00 N ATOM 1395 CA LYS A 210 0.874 5.941 7.524 1.00 0.00 C ATOM 1396 C LYS A 210 -0.574 6.082 7.014 1.00 0.00 C ATOM 1397 O LYS A 210 -0.822 5.979 5.807 1.00 0.00 O ATOM 1398 CB LYS A 210 1.594 7.299 7.628 1.00 0.00 C ATOM 1399 CG LYS A 210 0.869 8.302 8.541 1.00 0.00 C ATOM 1400 CD LYS A 210 1.736 9.540 8.769 1.00 0.00 C ATOM 1401 CE LYS A 210 0.985 10.590 9.596 1.00 0.00 C ATOM 1402 NZ LYS A 210 1.841 11.764 9.893 1.00 0.00 N ATOM 0 H LYS A 210 1.294 5.111 5.666 1.00 0.00 H new ATOM 0 HA LYS A 210 0.823 5.513 8.525 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.604 7.139 8.005 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.690 7.729 6.631 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -0.080 8.593 8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 210 0.637 7.832 9.497 1.00 0.00 H new ATOM 0 HD2 LYS A 210 2.655 9.256 9.283 1.00 0.00 H new ATOM 0 HD3 LYS A 210 2.026 9.967 7.809 1.00 0.00 H new ATOM 0 HE2 LYS A 210 0.097 10.914 9.054 1.00 0.00 H new ATOM 0 HE3 LYS A 210 0.643 10.143 10.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 1.301 12.454 10.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 2.676 11.457 10.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 2.147 12.205 9.002 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.538 6.304 7.909 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.944 6.562 7.591 1.00 0.00 C ATOM 1418 C LEU A 211 -3.134 8.072 7.389 1.00 0.00 C ATOM 1419 O LEU A 211 -2.761 8.847 8.266 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.771 5.997 8.758 1.00 0.00 C ATOM 1421 CG LEU A 211 -5.255 5.704 8.502 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -6.096 6.934 8.136 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -5.468 4.571 7.492 1.00 0.00 C ATOM 0 H LEU A 211 -1.355 6.309 8.912 1.00 0.00 H new ATOM 0 HA LEU A 211 -3.270 6.081 6.669 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.298 5.072 9.088 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.706 6.701 9.587 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.626 5.368 9.470 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -7.131 6.632 7.973 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -6.053 7.659 8.949 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -5.702 7.386 7.226 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -6.536 4.407 7.349 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -5.012 4.842 6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -5.007 3.657 7.868 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.668 8.484 6.236 1.00 0.00 N ATOM 1436 CA VAL A 212 -3.648 9.897 5.795 1.00 0.00 C ATOM 1437 C VAL A 212 -5.035 10.527 5.649 1.00 0.00 C ATOM 1438 O VAL A 212 -5.169 11.736 5.814 1.00 0.00 O ATOM 1439 CB VAL A 212 -2.846 10.075 4.485 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -1.403 9.601 4.711 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -3.431 9.321 3.276 1.00 0.00 C ATOM 0 H VAL A 212 -4.127 7.855 5.577 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.146 10.432 6.601 1.00 0.00 H new ATOM 0 HB VAL A 212 -2.894 11.136 4.242 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -0.831 9.724 3.791 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -0.946 10.193 5.504 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -1.406 8.550 4.999 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -2.808 9.500 2.400 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -3.457 8.253 3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -4.443 9.676 3.081 1.00 0.00 H new ATOM 1451 N SER A 213 -6.070 9.725 5.395 1.00 0.00 N ATOM 1452 CA SER A 213 -7.458 10.203 5.273 1.00 0.00 C ATOM 1453 C SER A 213 -8.454 9.152 5.788 1.00 0.00 C ATOM 1454 O SER A 213 -8.249 7.953 5.600 1.00 0.00 O ATOM 1455 CB SER A 213 -7.781 10.590 3.821 1.00 0.00 C ATOM 1456 OG SER A 213 -6.971 11.668 3.385 1.00 0.00 O ATOM 0 H SER A 213 -5.974 8.718 5.266 1.00 0.00 H new ATOM 0 HA SER A 213 -7.557 11.094 5.893 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.627 9.730 3.170 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.832 10.866 3.741 1.00 0.00 H new ATOM 0 HG SER A 213 -7.196 11.892 2.458 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.552 9.591 6.405 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.719 8.768 6.758 1.00 0.00 C ATOM 1464 C TYR A 214 -12.023 9.448 6.315 1.00 0.00 C ATOM 1465 O TYR A 214 -12.124 10.673 6.333 1.00 0.00 O ATOM 1466 CB TYR A 214 -10.751 8.504 8.274 1.00 0.00 C ATOM 1467 CG TYR A 214 -11.874 7.586 8.732 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -11.816 6.215 8.427 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -12.984 8.094 9.437 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -12.857 5.348 8.810 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -14.024 7.231 9.838 1.00 0.00 C ATOM 1472 CZ TYR A 214 -13.966 5.855 9.520 1.00 0.00 C ATOM 1473 OH TYR A 214 -14.976 5.024 9.896 1.00 0.00 O ATOM 0 H TYR A 214 -9.661 10.566 6.685 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.631 7.816 6.235 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -9.798 8.069 8.574 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -10.844 9.458 8.794 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -10.963 5.822 7.893 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -13.038 9.147 9.671 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -12.807 4.298 8.561 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -14.867 7.622 10.389 1.00 0.00 H new ATOM 0 HH TYR A 214 -15.659 5.536 10.377 1.00 0.00 H new ATOM 1483 N ASP A 215 -13.038 8.661 5.962 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.366 9.154 5.604 1.00 0.00 C ATOM 1485 C ASP A 215 -15.453 8.331 6.300 1.00 0.00 C ATOM 1486 O ASP A 215 -15.825 7.241 5.858 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.527 9.158 4.078 1.00 0.00 C ATOM 1488 CG ASP A 215 -15.796 9.878 3.612 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -16.773 9.994 4.395 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -15.789 10.349 2.448 1.00 0.00 O ATOM 0 H ASP A 215 -12.959 7.645 5.916 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.477 10.181 5.951 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -13.658 9.637 3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.546 8.130 3.717 1.00 0.00 H new ATOM 1495 N THR A 216 -16.006 8.914 7.367 1.00 0.00 N ATOM 1496 CA THR A 216 -17.073 8.333 8.194 1.00 0.00 C ATOM 1497 C THR A 216 -18.359 8.022 7.428 1.00 0.00 C ATOM 1498 O THR A 216 -19.123 7.177 7.893 1.00 0.00 O ATOM 1499 CB THR A 216 -17.336 9.274 9.377 1.00 0.00 C ATOM 1500 OG1 THR A 216 -18.006 8.565 10.392 1.00 0.00 O ATOM 1501 CG2 THR A 216 -18.180 10.501 9.019 1.00 0.00 C ATOM 0 H THR A 216 -15.715 9.836 7.692 1.00 0.00 H new ATOM 0 HA THR A 216 -16.727 7.362 8.547 1.00 0.00 H new ATOM 0 HB THR A 216 -16.360 9.634 9.701 1.00 0.00 H new ATOM 0 HG1 THR A 216 -18.175 9.162 11.151 1.00 0.00 H new ATOM 0 HG21 THR A 216 -18.322 11.117 9.907 1.00 0.00 H new ATOM 0 HG22 THR A 216 -17.669 11.083 8.252 1.00 0.00 H new ATOM 0 HG23 THR A 216 -19.151 10.178 8.643 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.609 8.675 6.287 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.839 8.492 5.493 1.00 0.00 C ATOM 1511 C VAL A 217 -19.691 7.266 4.587 1.00 0.00 C ATOM 1512 O VAL A 217 -20.585 6.425 4.526 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.181 9.748 4.652 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.499 9.571 3.876 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.302 10.996 5.546 1.00 0.00 C ATOM 0 H VAL A 217 -17.961 9.351 5.882 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.665 8.336 6.187 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.364 9.880 3.943 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -21.705 10.472 3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.412 8.719 3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.314 9.396 4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -20.542 11.863 4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -21.093 10.842 6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.357 11.168 6.061 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.540 7.139 3.918 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.217 6.012 3.029 1.00 0.00 C ATOM 1527 C LYS A 218 -17.723 4.761 3.791 1.00 0.00 C ATOM 1528 O LYS A 218 -17.667 3.678 3.207 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.152 6.480 2.017 1.00 0.00 C ATOM 1530 CG LYS A 218 -17.655 7.329 0.837 1.00 0.00 C ATOM 1531 CD LYS A 218 -18.415 8.610 1.220 1.00 0.00 C ATOM 1532 CE LYS A 218 -18.438 9.649 0.093 1.00 0.00 C ATOM 1533 NZ LYS A 218 -17.096 10.214 -0.179 1.00 0.00 N ATOM 0 H LYS A 218 -17.791 7.829 3.979 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.132 5.711 2.519 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.399 7.056 2.555 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -16.652 5.599 1.615 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -16.800 7.605 0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -18.307 6.711 0.219 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -19.439 8.352 1.490 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -17.953 9.050 2.104 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -18.826 9.188 -0.815 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -19.122 10.455 0.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -17.196 11.158 -0.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -16.564 10.290 0.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -16.584 9.591 -0.836 1.00 0.00 H new ATOM 1547 N ASP A 219 -17.345 4.916 5.067 1.00 0.00 N ATOM 1548 CA ASP A 219 -16.730 3.893 5.932 1.00 0.00 C ATOM 1549 C ASP A 219 -15.296 3.550 5.457 1.00 0.00 C ATOM 1550 O ASP A 219 -14.815 2.435 5.653 1.00 0.00 O ATOM 1551 CB ASP A 219 -17.668 2.667 6.042 1.00 0.00 C ATOM 1552 CG ASP A 219 -17.439 1.787 7.270 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -17.371 2.332 8.399 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -17.417 0.540 7.106 1.00 0.00 O ATOM 0 H ASP A 219 -17.465 5.805 5.552 1.00 0.00 H new ATOM 0 HA ASP A 219 -16.610 4.285 6.942 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -18.700 3.018 6.052 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -17.548 2.055 5.148 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.640 4.497 4.774 1.00 0.00 N ATOM 1560 CA TYR A 220 -13.376 4.329 4.041 1.00 0.00 C ATOM 1561 C TYR A 220 -12.162 4.903 4.797 1.00 0.00 C ATOM 1562 O TYR A 220 -12.262 5.942 5.448 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.502 4.984 2.651 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.422 4.010 1.489 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -14.583 3.367 1.017 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -12.182 3.751 0.874 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -14.507 2.468 -0.066 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -12.098 2.849 -0.203 1.00 0.00 C ATOM 1569 CZ TYR A 220 -13.259 2.200 -0.672 1.00 0.00 C ATOM 1570 OH TYR A 220 -13.164 1.332 -1.713 1.00 0.00 O ATOM 0 H TYR A 220 -14.994 5.452 4.714 1.00 0.00 H new ATOM 0 HA TYR A 220 -13.196 3.259 3.938 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -14.452 5.516 2.598 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.713 5.728 2.541 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -15.535 3.564 1.487 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -11.291 4.247 1.230 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -15.401 1.985 -0.432 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.144 2.654 -0.670 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.230 1.271 -2.004 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.998 4.260 4.664 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.744 4.615 5.331 1.00 0.00 C ATOM 1582 C ALA A 221 -8.558 4.482 4.360 1.00 0.00 C ATOM 1583 O ALA A 221 -8.361 3.427 3.760 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.584 3.687 6.545 1.00 0.00 C ATOM 0 H ALA A 221 -10.901 3.442 4.062 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.765 5.654 5.661 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.657 3.926 7.066 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.427 3.826 7.222 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.555 2.650 6.209 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.767 5.543 4.195 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.717 5.634 3.175 1.00 0.00 C ATOM 1592 C TYR A 222 -5.309 5.691 3.794 1.00 0.00 C ATOM 1593 O TYR A 222 -4.993 6.573 4.604 1.00 0.00 O ATOM 1594 CB TYR A 222 -6.977 6.851 2.274 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.355 6.891 1.628 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -8.592 6.222 0.410 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -9.409 7.595 2.245 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -9.871 6.252 -0.183 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -10.682 7.651 1.648 1.00 0.00 C ATOM 1600 CZ TYR A 222 -10.920 6.980 0.428 1.00 0.00 C ATOM 1601 OH TYR A 222 -12.153 7.033 -0.148 1.00 0.00 O ATOM 0 H TYR A 222 -7.838 6.379 4.776 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.752 4.727 2.571 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -6.843 7.757 2.865 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.223 6.869 1.487 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -7.789 5.683 -0.072 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -9.238 8.097 3.186 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -10.051 5.719 -1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -11.477 8.207 2.123 1.00 0.00 H new ATOM 0 HH TYR A 222 -12.582 6.154 -0.085 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.443 4.758 3.391 1.00 0.00 N ATOM 1612 CA ILE A 223 -3.013 4.720 3.747 1.00 0.00 C ATOM 1613 C ILE A 223 -2.163 5.264 2.587 1.00 0.00 C ATOM 1614 O ILE A 223 -2.586 5.175 1.435 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.545 3.289 4.121 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.815 2.250 3.005 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.168 2.868 5.462 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -2.164 0.883 3.257 1.00 0.00 C ATOM 0 H ILE A 223 -4.721 3.982 2.790 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.879 5.352 4.625 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.461 3.317 4.231 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -3.892 2.115 2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.450 2.646 2.057 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.835 1.862 5.718 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.857 3.563 6.242 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.255 2.880 5.378 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.399 0.211 2.432 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.083 1.003 3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.547 0.464 4.187 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.954 5.759 2.873 1.00 0.00 N ATOM 1631 CA ARG A 224 0.047 6.156 1.869 1.00 0.00 C ATOM 1632 C ARG A 224 1.419 5.544 2.192 1.00 0.00 C ATOM 1633 O ARG A 224 1.794 5.534 3.374 1.00 0.00 O ATOM 1634 CB ARG A 224 0.124 7.694 1.818 1.00 0.00 C ATOM 1635 CG ARG A 224 1.166 8.235 0.820 1.00 0.00 C ATOM 1636 CD ARG A 224 1.194 9.771 0.735 1.00 0.00 C ATOM 1637 NE ARG A 224 1.382 10.422 2.046 1.00 0.00 N ATOM 1638 CZ ARG A 224 2.493 10.461 2.774 1.00 0.00 C ATOM 1639 NH1 ARG A 224 3.629 9.953 2.352 1.00 0.00 N ATOM 1640 NH2 ARG A 224 2.489 11.006 3.971 1.00 0.00 N ATOM 0 H ARG A 224 -0.634 5.899 3.831 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.252 5.780 0.891 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.857 8.088 1.553 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.360 8.069 2.814 1.00 0.00 H new ATOM 0 HG2 ARG A 224 2.154 7.877 1.109 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.956 7.828 -0.169 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.998 10.077 0.066 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.261 10.121 0.293 1.00 0.00 H new ATOM 0 HE ARG A 224 0.568 10.895 2.437 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.680 9.509 1.435 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.460 10.003 2.941 1.00 0.00 H new ATOM 0 HH21 ARG A 224 1.628 11.403 4.348 1.00 0.00 H new ATOM 0 HH22 ARG A 224 3.347 11.031 4.523 1.00 0.00 H new ATOM 1654 N PHE A 225 2.189 5.088 1.188 1.00 0.00 N ATOM 1655 CA PHE A 225 3.577 4.644 1.422 1.00 0.00 C ATOM 1656 C PHE A 225 4.582 4.966 0.304 1.00 0.00 C ATOM 1657 O PHE A 225 4.241 5.088 -0.869 1.00 0.00 O ATOM 1658 CB PHE A 225 3.613 3.159 1.824 1.00 0.00 C ATOM 1659 CG PHE A 225 2.930 2.164 0.902 1.00 0.00 C ATOM 1660 CD1 PHE A 225 3.659 1.526 -0.119 1.00 0.00 C ATOM 1661 CD2 PHE A 225 1.584 1.810 1.121 1.00 0.00 C ATOM 1662 CE1 PHE A 225 3.054 0.522 -0.897 1.00 0.00 C ATOM 1663 CE2 PHE A 225 0.977 0.812 0.339 1.00 0.00 C ATOM 1664 CZ PHE A 225 1.713 0.163 -0.667 1.00 0.00 C ATOM 0 H PHE A 225 1.880 5.017 0.218 1.00 0.00 H new ATOM 0 HA PHE A 225 3.929 5.251 2.256 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.657 2.863 1.923 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.161 3.067 2.811 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.685 1.808 -0.306 1.00 0.00 H new ATOM 0 HD2 PHE A 225 1.016 2.308 1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 225 3.620 0.026 -1.672 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -0.055 0.544 0.511 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.250 -0.610 -1.263 1.00 0.00 H new ATOM 1674 N SER A 226 5.857 5.078 0.684 1.00 0.00 N ATOM 1675 CA SER A 226 6.988 5.304 -0.226 1.00 0.00 C ATOM 1676 C SER A 226 7.428 3.974 -0.862 1.00 0.00 C ATOM 1677 O SER A 226 7.800 3.057 -0.124 1.00 0.00 O ATOM 1678 CB SER A 226 8.185 5.902 0.544 1.00 0.00 C ATOM 1679 OG SER A 226 7.804 6.942 1.432 1.00 0.00 O ATOM 0 H SER A 226 6.142 5.012 1.661 1.00 0.00 H new ATOM 0 HA SER A 226 6.667 5.999 -1.002 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.679 5.111 1.109 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.914 6.288 -0.169 1.00 0.00 H new ATOM 0 HG SER A 226 7.714 7.781 0.934 1.00 0.00 H new ATOM 1685 N VAL A 227 7.441 3.843 -2.196 1.00 0.00 N ATOM 1686 CA VAL A 227 7.598 2.526 -2.859 1.00 0.00 C ATOM 1687 C VAL A 227 9.070 2.130 -3.073 1.00 0.00 C ATOM 1688 O VAL A 227 9.976 2.931 -2.836 1.00 0.00 O ATOM 1689 CB VAL A 227 6.818 2.445 -4.191 1.00 0.00 C ATOM 1690 CG1 VAL A 227 5.331 2.764 -3.977 1.00 0.00 C ATOM 1691 CG2 VAL A 227 7.409 3.365 -5.266 1.00 0.00 C ATOM 0 H VAL A 227 7.345 4.627 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 227 7.166 1.803 -2.167 1.00 0.00 H new ATOM 0 HB VAL A 227 6.911 1.420 -4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 227 4.804 2.700 -4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 227 4.902 2.047 -3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.229 3.771 -3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.827 3.273 -6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.378 4.398 -4.918 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.442 3.079 -5.462 1.00 0.00 H new ATOM 1701 N SER A 228 9.318 0.894 -3.520 1.00 0.00 N ATOM 1702 CA SER A 228 10.649 0.461 -3.975 1.00 0.00 C ATOM 1703 C SER A 228 10.933 0.972 -5.392 1.00 0.00 C ATOM 1704 O SER A 228 10.051 0.958 -6.256 1.00 0.00 O ATOM 1705 CB SER A 228 10.764 -1.072 -3.953 1.00 0.00 C ATOM 1706 OG SER A 228 12.072 -1.482 -4.311 1.00 0.00 O ATOM 0 H SER A 228 8.606 0.166 -3.578 1.00 0.00 H new ATOM 0 HA SER A 228 11.384 0.883 -3.289 1.00 0.00 H new ATOM 0 HB2 SER A 228 10.520 -1.446 -2.958 1.00 0.00 H new ATOM 0 HB3 SER A 228 10.040 -1.506 -4.643 1.00 0.00 H new ATOM 0 HG SER A 228 12.032 -2.359 -4.747 1.00 0.00 H new ATOM 1712 N ASN A 229 12.176 1.370 -5.664 1.00 0.00 N ATOM 1713 CA ASN A 229 12.606 1.677 -7.031 1.00 0.00 C ATOM 1714 C ASN A 229 12.459 0.435 -7.934 1.00 0.00 C ATOM 1715 O ASN A 229 13.159 -0.563 -7.731 1.00 0.00 O ATOM 1716 CB ASN A 229 14.045 2.211 -7.022 1.00 0.00 C ATOM 1717 CG ASN A 229 14.549 2.480 -8.437 1.00 0.00 C ATOM 1718 OD1 ASN A 229 14.228 3.494 -9.044 1.00 0.00 O ATOM 1719 ND2 ASN A 229 15.301 1.563 -9.017 1.00 0.00 N ATOM 0 H ASN A 229 12.903 1.488 -4.958 1.00 0.00 H new ATOM 0 HA ASN A 229 11.965 2.456 -7.444 1.00 0.00 H new ATOM 0 HB2 ASN A 229 14.090 3.130 -6.438 1.00 0.00 H new ATOM 0 HB3 ASN A 229 14.699 1.490 -6.532 1.00 0.00 H new ATOM 0 HD21 ASN A 229 15.619 1.697 -9.977 1.00 0.00 H new ATOM 0 HD22 ASN A 229 15.564 0.721 -8.505 1.00 0.00 H new ATOM 1726 N GLY A 230 11.561 0.508 -8.930 1.00 0.00 N ATOM 1727 CA GLY A 230 11.298 -0.590 -9.866 1.00 0.00 C ATOM 1728 C GLY A 230 10.306 -1.621 -9.322 1.00 0.00 C ATOM 1729 O GLY A 230 10.497 -2.813 -9.580 1.00 0.00 O ATOM 0 H GLY A 230 10.995 1.338 -9.107 1.00 0.00 H new ATOM 0 HA2 GLY A 230 10.911 -0.179 -10.798 1.00 0.00 H new ATOM 0 HA3 GLY A 230 12.237 -1.089 -10.104 1.00 0.00 H new ATOM 1733 N THR A 231 9.301 -1.193 -8.543 1.00 0.00 N ATOM 1734 CA THR A 231 8.302 -2.078 -7.911 1.00 0.00 C ATOM 1735 C THR A 231 7.528 -2.855 -8.976 1.00 0.00 C ATOM 1736 O THR A 231 6.827 -2.245 -9.780 1.00 0.00 O ATOM 1737 CB THR A 231 7.338 -1.253 -7.044 1.00 0.00 C ATOM 1738 OG1 THR A 231 8.026 -0.725 -5.938 1.00 0.00 O ATOM 1739 CG2 THR A 231 6.201 -2.094 -6.463 1.00 0.00 C ATOM 0 H THR A 231 9.154 -0.207 -8.329 1.00 0.00 H new ATOM 0 HA THR A 231 8.822 -2.793 -7.273 1.00 0.00 H new ATOM 0 HB THR A 231 6.933 -0.481 -7.698 1.00 0.00 H new ATOM 0 HG1 THR A 231 8.555 0.050 -6.221 1.00 0.00 H new ATOM 0 HG21 THR A 231 5.551 -1.460 -5.860 1.00 0.00 H new ATOM 0 HG22 THR A 231 5.624 -2.536 -7.275 1.00 0.00 H new ATOM 0 HG23 THR A 231 6.616 -2.886 -5.839 1.00 0.00 H new ATOM 1747 N LYS A 232 7.609 -4.192 -8.943 1.00 0.00 N ATOM 1748 CA LYS A 232 6.852 -5.107 -9.823 1.00 0.00 C ATOM 1749 C LYS A 232 5.994 -6.133 -9.049 1.00 0.00 C ATOM 1750 O LYS A 232 4.981 -6.612 -9.556 1.00 0.00 O ATOM 1751 CB LYS A 232 7.829 -5.796 -10.803 1.00 0.00 C ATOM 1752 CG LYS A 232 8.739 -6.848 -10.140 1.00 0.00 C ATOM 1753 CD LYS A 232 9.862 -7.370 -11.046 1.00 0.00 C ATOM 1754 CE LYS A 232 9.353 -8.068 -12.315 1.00 0.00 C ATOM 1755 NZ LYS A 232 10.462 -8.627 -13.129 1.00 0.00 N ATOM 0 H LYS A 232 8.217 -4.685 -8.289 1.00 0.00 H new ATOM 0 HA LYS A 232 6.135 -4.510 -10.386 1.00 0.00 H new ATOM 0 HB2 LYS A 232 7.255 -6.275 -11.597 1.00 0.00 H new ATOM 0 HB3 LYS A 232 8.452 -5.036 -11.274 1.00 0.00 H new ATOM 0 HG2 LYS A 232 9.183 -6.415 -9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 232 8.127 -7.690 -9.818 1.00 0.00 H new ATOM 0 HD2 LYS A 232 10.504 -6.537 -11.332 1.00 0.00 H new ATOM 0 HD3 LYS A 232 10.479 -8.068 -10.480 1.00 0.00 H new ATOM 0 HE2 LYS A 232 8.668 -8.869 -12.037 1.00 0.00 H new ATOM 0 HE3 LYS A 232 8.785 -7.358 -12.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 10.073 -9.089 -13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 11.102 -7.860 -13.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 10.989 -9.325 -12.566 1.00 0.00 H new ATOM 1769 N ALA A 233 6.385 -6.449 -7.810 1.00 0.00 N ATOM 1770 CA ALA A 233 5.715 -7.378 -6.892 1.00 0.00 C ATOM 1771 C ALA A 233 6.276 -7.214 -5.466 1.00 0.00 C ATOM 1772 O ALA A 233 7.490 -7.066 -5.315 1.00 0.00 O ATOM 1773 CB ALA A 233 5.924 -8.811 -7.403 1.00 0.00 C ATOM 0 H ALA A 233 7.224 -6.041 -7.397 1.00 0.00 H new ATOM 0 HA ALA A 233 4.647 -7.162 -6.855 1.00 0.00 H new ATOM 0 HB1 ALA A 233 5.431 -9.513 -6.730 1.00 0.00 H new ATOM 0 HB2 ALA A 233 5.499 -8.907 -8.402 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.991 -9.032 -7.440 1.00 0.00 H new ATOM 1779 N VAL A 234 5.434 -7.247 -4.429 1.00 0.00 N ATOM 1780 CA VAL A 234 5.849 -6.904 -3.042 1.00 0.00 C ATOM 1781 C VAL A 234 5.344 -7.894 -1.994 1.00 0.00 C ATOM 1782 O VAL A 234 4.322 -8.544 -2.198 1.00 0.00 O ATOM 1783 CB VAL A 234 5.420 -5.475 -2.621 1.00 0.00 C ATOM 1784 CG1 VAL A 234 6.109 -4.409 -3.484 1.00 0.00 C ATOM 1785 CG2 VAL A 234 3.899 -5.261 -2.687 1.00 0.00 C ATOM 0 H VAL A 234 4.452 -7.508 -4.513 1.00 0.00 H new ATOM 0 HA VAL A 234 6.937 -6.957 -3.073 1.00 0.00 H new ATOM 0 HB VAL A 234 5.733 -5.371 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 234 5.787 -3.418 -3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 234 7.190 -4.493 -3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.840 -4.558 -4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 234 3.661 -4.242 -2.381 1.00 0.00 H new ATOM 0 HG22 VAL A 234 3.553 -5.423 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 234 3.403 -5.966 -2.019 1.00 0.00 H new ATOM 1795 N LYS A 235 6.032 -7.953 -0.846 1.00 0.00 N ATOM 1796 CA LYS A 235 5.668 -8.798 0.297 1.00 0.00 C ATOM 1797 C LYS A 235 4.777 -8.012 1.269 1.00 0.00 C ATOM 1798 O LYS A 235 5.132 -6.923 1.720 1.00 0.00 O ATOM 1799 CB LYS A 235 6.932 -9.274 1.044 1.00 0.00 C ATOM 1800 CG LYS A 235 7.619 -10.517 0.460 1.00 0.00 C ATOM 1801 CD LYS A 235 8.209 -10.389 -0.949 1.00 0.00 C ATOM 1802 CE LYS A 235 9.240 -9.262 -1.070 1.00 0.00 C ATOM 1803 NZ LYS A 235 10.027 -9.396 -2.317 1.00 0.00 N ATOM 0 H LYS A 235 6.875 -7.402 -0.684 1.00 0.00 H new ATOM 0 HA LYS A 235 5.126 -9.666 -0.079 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.653 -8.456 1.060 1.00 0.00 H new ATOM 0 HB3 LYS A 235 6.663 -9.482 2.080 1.00 0.00 H new ATOM 0 HG2 LYS A 235 8.421 -10.811 1.138 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.895 -11.332 0.451 1.00 0.00 H new ATOM 0 HD2 LYS A 235 8.678 -11.333 -1.227 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.402 -10.212 -1.660 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.733 -8.297 -1.057 1.00 0.00 H new ATOM 0 HE3 LYS A 235 9.909 -9.282 -0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 10.090 -8.471 -2.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 10.984 -9.735 -2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.561 -10.076 -2.950 1.00 0.00 H new ATOM 1817 N ILE A 236 3.635 -8.593 1.621 1.00 0.00 N ATOM 1818 CA ILE A 236 2.600 -8.101 2.539 1.00 0.00 C ATOM 1819 C ILE A 236 2.474 -9.077 3.723 1.00 0.00 C ATOM 1820 O ILE A 236 2.576 -10.290 3.538 1.00 0.00 O ATOM 1821 CB ILE A 236 1.244 -8.009 1.788 1.00 0.00 C ATOM 1822 CG1 ILE A 236 1.295 -7.213 0.461 1.00 0.00 C ATOM 1823 CG2 ILE A 236 0.135 -7.448 2.697 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.699 -5.741 0.604 1.00 0.00 C ATOM 0 H ILE A 236 3.382 -9.504 1.239 1.00 0.00 H new ATOM 0 HA ILE A 236 2.872 -7.112 2.908 1.00 0.00 H new ATOM 0 HB ILE A 236 1.010 -9.038 1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.998 -7.703 -0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.314 -7.261 -0.012 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.801 -7.397 2.140 1.00 0.00 H new ATOM 0 HG22 ILE A 236 0.008 -8.100 3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.412 -6.449 3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.706 -5.269 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.984 -5.228 1.248 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.694 -5.678 1.044 1.00 0.00 H new ATOM 1836 N VAL A 237 2.205 -8.558 4.917 1.00 0.00 N ATOM 1837 CA VAL A 237 1.880 -9.310 6.149 1.00 0.00 C ATOM 1838 C VAL A 237 0.873 -8.483 6.968 1.00 0.00 C ATOM 1839 O VAL A 237 1.101 -7.294 7.181 1.00 0.00 O ATOM 1840 CB VAL A 237 3.147 -9.603 6.998 1.00 0.00 C ATOM 1841 CG1 VAL A 237 2.796 -10.442 8.236 1.00 0.00 C ATOM 1842 CG2 VAL A 237 4.244 -10.362 6.229 1.00 0.00 C ATOM 0 H VAL A 237 2.205 -7.550 5.071 1.00 0.00 H new ATOM 0 HA VAL A 237 1.451 -10.273 5.872 1.00 0.00 H new ATOM 0 HB VAL A 237 3.530 -8.621 7.275 1.00 0.00 H new ATOM 0 HG11 VAL A 237 3.700 -10.634 8.814 1.00 0.00 H new ATOM 0 HG12 VAL A 237 2.080 -9.899 8.852 1.00 0.00 H new ATOM 0 HG13 VAL A 237 2.359 -11.390 7.921 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.098 -10.531 6.885 1.00 0.00 H new ATOM 0 HG22 VAL A 237 3.853 -11.321 5.888 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.559 -9.772 5.368 1.00 0.00 H new ATOM 1852 N SER A 238 -0.239 -9.079 7.416 1.00 0.00 N ATOM 1853 CA SER A 238 -1.434 -8.337 7.881 1.00 0.00 C ATOM 1854 C SER A 238 -2.253 -9.064 8.970 1.00 0.00 C ATOM 1855 O SER A 238 -2.059 -10.251 9.225 1.00 0.00 O ATOM 1856 CB SER A 238 -2.357 -8.061 6.679 1.00 0.00 C ATOM 1857 OG SER A 238 -1.704 -7.297 5.681 1.00 0.00 O ATOM 0 H SER A 238 -0.343 -10.092 7.469 1.00 0.00 H new ATOM 0 HA SER A 238 -1.060 -7.418 8.332 1.00 0.00 H new ATOM 0 HB2 SER A 238 -2.692 -9.007 6.252 1.00 0.00 H new ATOM 0 HB3 SER A 238 -3.247 -7.532 7.018 1.00 0.00 H new ATOM 0 HG SER A 238 -2.318 -7.142 4.933 1.00 0.00 H new ATOM 1863 N SER A 239 -3.208 -8.378 9.615 1.00 0.00 N ATOM 1864 CA SER A 239 -4.100 -8.942 10.649 1.00 0.00 C ATOM 1865 C SER A 239 -5.370 -8.106 10.904 1.00 0.00 C ATOM 1866 O SER A 239 -5.360 -6.874 10.779 1.00 0.00 O ATOM 1867 CB SER A 239 -3.358 -9.103 11.981 1.00 0.00 C ATOM 1868 OG SER A 239 -2.279 -10.009 11.899 1.00 0.00 O ATOM 0 H SER A 239 -3.389 -7.391 9.430 1.00 0.00 H new ATOM 0 HA SER A 239 -4.412 -9.909 10.254 1.00 0.00 H new ATOM 0 HB2 SER A 239 -2.987 -8.131 12.305 1.00 0.00 H new ATOM 0 HB3 SER A 239 -4.058 -9.446 12.743 1.00 0.00 H new ATOM 0 HG SER A 239 -2.252 -10.405 11.003 1.00 0.00 H new ATOM 1874 N THR A 240 -6.455 -8.791 11.292 1.00 0.00 N ATOM 1875 CA THR A 240 -7.819 -8.263 11.471 1.00 0.00 C ATOM 1876 C THR A 240 -8.464 -8.787 12.753 1.00 0.00 C ATOM 1877 O THR A 240 -8.000 -9.766 13.341 1.00 0.00 O ATOM 1878 CB THR A 240 -8.708 -8.638 10.272 1.00 0.00 C ATOM 1879 OG1 THR A 240 -8.870 -10.035 10.225 1.00 0.00 O ATOM 1880 CG2 THR A 240 -8.158 -8.158 8.928 1.00 0.00 C ATOM 0 H THR A 240 -6.403 -9.788 11.502 1.00 0.00 H new ATOM 0 HA THR A 240 -7.734 -7.179 11.541 1.00 0.00 H new ATOM 0 HB THR A 240 -9.662 -8.133 10.426 1.00 0.00 H new ATOM 0 HG1 THR A 240 -8.002 -10.470 10.362 1.00 0.00 H new ATOM 0 HG21 THR A 240 -8.836 -8.458 8.129 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.068 -7.072 8.939 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.177 -8.602 8.757 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.550 -8.153 13.180 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.377 -8.548 14.319 1.00 0.00 C ATOM 1890 C HIS A 241 -11.821 -8.064 14.097 1.00 0.00 C ATOM 1891 O HIS A 241 -12.072 -6.860 14.063 1.00 0.00 O ATOM 1892 CB HIS A 241 -9.761 -7.960 15.600 1.00 0.00 C ATOM 1893 CG HIS A 241 -10.408 -8.368 16.904 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -11.378 -9.329 17.115 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -10.085 -7.860 18.134 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -11.636 -9.382 18.431 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -10.872 -8.497 19.098 1.00 0.00 N ATOM 0 H HIS A 241 -9.896 -7.310 12.722 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.408 -9.633 14.421 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -8.710 -8.245 15.636 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -9.794 -6.873 15.527 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -11.821 -9.900 16.395 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -9.347 -7.096 18.327 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.356 -10.043 18.891 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.763 -8.999 13.945 1.00 0.00 N ATOM 1906 CA PHE A 242 -14.163 -8.709 13.621 1.00 0.00 C ATOM 1907 C PHE A 242 -15.083 -9.751 14.264 1.00 0.00 C ATOM 1908 O PHE A 242 -14.798 -10.951 14.214 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.355 -8.613 12.098 1.00 0.00 C ATOM 1910 CG PHE A 242 -14.105 -9.881 11.298 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -12.789 -10.270 10.976 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -15.190 -10.653 10.834 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -12.560 -11.428 10.210 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -14.959 -11.806 10.061 1.00 0.00 C ATOM 1915 CZ PHE A 242 -13.644 -12.195 9.750 1.00 0.00 C ATOM 0 H PHE A 242 -12.571 -9.996 14.045 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.436 -7.739 14.036 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -15.376 -8.284 11.904 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -13.692 -7.835 11.720 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -11.954 -9.677 11.318 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -16.201 -10.358 11.073 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -11.549 -11.728 9.975 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -15.793 -12.393 9.706 1.00 0.00 H new ATOM 0 HZ PHE A 242 -13.467 -13.081 9.159 1.00 0.00 H new ATOM 1925 N ASN A 243 -16.143 -9.275 14.924 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.856 -10.031 15.962 1.00 0.00 C ATOM 1927 C ASN A 243 -15.838 -10.523 17.028 1.00 0.00 C ATOM 1928 O ASN A 243 -14.857 -9.827 17.313 1.00 0.00 O ATOM 1929 CB ASN A 243 -17.744 -11.115 15.308 1.00 0.00 C ATOM 1930 CG ASN A 243 -18.796 -11.678 16.259 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -18.596 -12.714 16.881 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -19.924 -11.014 16.422 1.00 0.00 N ATOM 0 H ASN A 243 -16.534 -8.349 14.753 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.559 -9.406 16.513 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -18.241 -10.692 14.435 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -17.112 -11.928 14.952 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -20.633 -11.363 17.067 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -20.088 -10.152 15.903 1.00 0.00 H new ATOM 1939 N ASN A 244 -16.013 -11.711 17.608 1.00 0.00 N ATOM 1940 CA ASN A 244 -15.157 -12.213 18.682 1.00 0.00 C ATOM 1941 C ASN A 244 -13.765 -12.691 18.214 1.00 0.00 C ATOM 1942 O ASN A 244 -12.828 -12.671 19.013 1.00 0.00 O ATOM 1943 CB ASN A 244 -15.927 -13.313 19.430 1.00 0.00 C ATOM 1944 CG ASN A 244 -17.074 -12.735 20.258 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -16.935 -11.712 20.917 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -18.241 -13.351 20.247 1.00 0.00 N ATOM 0 H ASN A 244 -16.758 -12.356 17.344 1.00 0.00 H new ATOM 0 HA ASN A 244 -14.932 -11.383 19.352 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -16.322 -14.033 18.713 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.244 -13.856 20.083 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -19.021 -12.975 20.785 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -18.363 -14.203 19.700 1.00 0.00 H new ATOM 1953 N LYS A 245 -13.590 -13.082 16.943 1.00 0.00 N ATOM 1954 CA LYS A 245 -12.334 -13.671 16.445 1.00 0.00 C ATOM 1955 C LYS A 245 -11.343 -12.651 15.835 1.00 0.00 C ATOM 1956 O LYS A 245 -11.723 -11.573 15.362 1.00 0.00 O ATOM 1957 CB LYS A 245 -12.666 -14.787 15.436 1.00 0.00 C ATOM 1958 CG LYS A 245 -11.596 -15.888 15.388 1.00 0.00 C ATOM 1959 CD LYS A 245 -11.867 -16.875 14.251 1.00 0.00 C ATOM 1960 CE LYS A 245 -10.755 -17.922 14.121 1.00 0.00 C ATOM 1961 NZ LYS A 245 -9.499 -17.323 13.612 1.00 0.00 N ATOM 0 H LYS A 245 -14.314 -13.000 16.230 1.00 0.00 H new ATOM 0 HA LYS A 245 -11.813 -14.078 17.312 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -13.626 -15.232 15.697 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -12.776 -14.351 14.443 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -10.613 -15.437 15.255 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -11.576 -16.421 16.339 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -12.819 -17.377 14.426 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -11.962 -16.329 13.312 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -10.572 -18.382 15.092 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -11.079 -18.716 13.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.357 -17.604 12.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.559 -16.287 13.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.698 -17.657 14.185 1.00 0.00 H new ATOM 1975 N GLU A 246 -10.063 -13.022 15.800 1.00 0.00 N ATOM 1976 CA GLU A 246 -9.006 -12.425 14.977 1.00 0.00 C ATOM 1977 C GLU A 246 -8.646 -13.319 13.782 1.00 0.00 C ATOM 1978 O GLU A 246 -8.731 -14.546 13.870 1.00 0.00 O ATOM 1979 CB GLU A 246 -7.744 -12.209 15.818 1.00 0.00 C ATOM 1980 CG GLU A 246 -7.976 -11.226 16.965 1.00 0.00 C ATOM 1981 CD GLU A 246 -6.638 -10.824 17.555 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -6.075 -11.593 18.368 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -6.110 -9.764 17.145 1.00 0.00 O ATOM 0 H GLU A 246 -9.715 -13.789 16.376 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.385 -11.473 14.605 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -7.411 -13.165 16.223 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -6.943 -11.837 15.179 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -8.507 -10.345 16.603 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -8.602 -11.684 17.731 1.00 0.00 H new ATOM 1990 N GLU A 247 -8.172 -12.727 12.684 1.00 0.00 N ATOM 1991 CA GLU A 247 -7.818 -13.443 11.457 1.00 0.00 C ATOM 1992 C GLU A 247 -6.595 -12.768 10.816 1.00 0.00 C ATOM 1993 O GLU A 247 -6.545 -11.541 10.680 1.00 0.00 O ATOM 1994 CB GLU A 247 -9.041 -13.531 10.517 1.00 0.00 C ATOM 1995 CG GLU A 247 -9.135 -14.856 9.747 1.00 0.00 C ATOM 1996 CD GLU A 247 -9.431 -16.044 10.666 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -10.598 -16.265 11.064 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -8.483 -16.778 11.027 1.00 0.00 O ATOM 0 H GLU A 247 -8.021 -11.720 12.622 1.00 0.00 H new ATOM 0 HA GLU A 247 -7.537 -14.473 11.678 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -9.950 -13.397 11.104 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -8.999 -12.708 9.803 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -9.918 -14.780 8.992 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.198 -15.033 9.218 1.00 0.00 H new ATOM 2005 N LYS A 248 -5.559 -13.561 10.532 1.00 0.00 N ATOM 2006 CA LYS A 248 -4.163 -13.104 10.471 1.00 0.00 C ATOM 2007 C LYS A 248 -3.347 -13.810 9.363 1.00 0.00 C ATOM 2008 O LYS A 248 -3.692 -14.914 8.937 1.00 0.00 O ATOM 2009 CB LYS A 248 -3.525 -13.324 11.864 1.00 0.00 C ATOM 2010 CG LYS A 248 -4.250 -12.633 13.038 1.00 0.00 C ATOM 2011 CD LYS A 248 -3.487 -12.692 14.373 1.00 0.00 C ATOM 2012 CE LYS A 248 -2.175 -11.893 14.363 1.00 0.00 C ATOM 2013 NZ LYS A 248 -1.540 -11.865 15.702 1.00 0.00 N ATOM 0 H LYS A 248 -5.665 -14.556 10.334 1.00 0.00 H new ATOM 0 HA LYS A 248 -4.152 -12.046 10.209 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -3.486 -14.395 12.062 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -2.495 -12.968 11.834 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -4.425 -11.589 12.778 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -5.228 -13.097 13.170 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -4.129 -12.311 15.167 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -3.268 -13.733 14.612 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -1.486 -12.334 13.643 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -2.372 -10.873 14.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -0.657 -11.317 15.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -2.188 -11.422 16.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -1.329 -12.837 16.006 1.00 0.00 H new ATOM 2027 N TYR A 249 -2.265 -13.175 8.892 1.00 0.00 N ATOM 2028 CA TYR A 249 -1.392 -13.678 7.813 1.00 0.00 C ATOM 2029 C TYR A 249 0.073 -13.872 8.251 1.00 0.00 C ATOM 2030 O TYR A 249 0.604 -13.096 9.050 1.00 0.00 O ATOM 2031 CB TYR A 249 -1.449 -12.716 6.614 1.00 0.00 C ATOM 2032 CG TYR A 249 -2.792 -12.682 5.909 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -3.809 -11.816 6.359 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -3.030 -13.532 4.812 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -5.063 -11.805 5.718 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -4.284 -13.529 4.170 1.00 0.00 C ATOM 2037 CZ TYR A 249 -5.306 -12.668 4.627 1.00 0.00 C ATOM 2038 OH TYR A 249 -6.530 -12.677 4.032 1.00 0.00 O ATOM 0 H TYR A 249 -1.961 -12.273 9.258 1.00 0.00 H new ATOM 0 HA TYR A 249 -1.769 -14.663 7.537 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -1.206 -11.710 6.957 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -0.681 -13.002 5.896 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -3.626 -11.160 7.197 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -2.248 -14.189 4.461 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -5.839 -11.136 6.061 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -4.463 -14.184 3.330 1.00 0.00 H new ATOM 0 HH TYR A 249 -6.532 -13.326 3.297 1.00 0.00 H new ATOM 2048 N ASP A 250 0.728 -14.888 7.684 1.00 0.00 N ATOM 2049 CA ASP A 250 2.145 -15.241 7.871 1.00 0.00 C ATOM 2050 C ASP A 250 3.058 -14.684 6.758 1.00 0.00 C ATOM 2051 O ASP A 250 4.122 -14.132 7.050 1.00 0.00 O ATOM 2052 CB ASP A 250 2.278 -16.775 7.995 1.00 0.00 C ATOM 2053 CG ASP A 250 1.657 -17.636 6.878 1.00 0.00 C ATOM 2054 OD1 ASP A 250 0.915 -17.135 6.001 1.00 0.00 O ATOM 2055 OD2 ASP A 250 1.825 -18.877 6.942 1.00 0.00 O ATOM 0 H ASP A 250 0.259 -15.527 7.043 1.00 0.00 H new ATOM 0 HA ASP A 250 2.487 -14.770 8.793 1.00 0.00 H new ATOM 0 HB2 ASP A 250 3.339 -17.017 8.055 1.00 0.00 H new ATOM 0 HB3 ASP A 250 1.828 -17.076 8.941 1.00 0.00 H new ATOM 2060 N TYR A 251 2.616 -14.793 5.502 1.00 0.00 N ATOM 2061 CA TYR A 251 3.227 -14.240 4.286 1.00 0.00 C ATOM 2062 C TYR A 251 2.187 -14.111 3.161 1.00 0.00 C ATOM 2063 O TYR A 251 1.250 -14.906 3.084 1.00 0.00 O ATOM 2064 CB TYR A 251 4.452 -15.058 3.826 1.00 0.00 C ATOM 2065 CG TYR A 251 4.383 -16.571 3.976 1.00 0.00 C ATOM 2066 CD1 TYR A 251 4.870 -17.157 5.161 1.00 0.00 C ATOM 2067 CD2 TYR A 251 3.912 -17.399 2.931 1.00 0.00 C ATOM 2068 CE1 TYR A 251 4.876 -18.553 5.321 1.00 0.00 C ATOM 2069 CE2 TYR A 251 3.902 -18.799 3.095 1.00 0.00 C ATOM 2070 CZ TYR A 251 4.378 -19.380 4.292 1.00 0.00 C ATOM 2071 OH TYR A 251 4.405 -20.732 4.434 1.00 0.00 O ATOM 0 H TYR A 251 1.760 -15.307 5.291 1.00 0.00 H new ATOM 0 HA TYR A 251 3.589 -13.242 4.531 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.632 -14.832 2.775 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.321 -14.704 4.381 1.00 0.00 H new ATOM 0 HD1 TYR A 251 5.243 -16.527 5.955 1.00 0.00 H new ATOM 0 HD2 TYR A 251 3.561 -16.960 2.009 1.00 0.00 H new ATOM 0 HE1 TYR A 251 5.261 -18.992 6.230 1.00 0.00 H new ATOM 0 HE2 TYR A 251 3.529 -19.430 2.302 1.00 0.00 H new ATOM 0 HH TYR A 251 4.024 -21.153 3.635 1.00 0.00 H new ATOM 2081 N THR A 252 2.338 -13.088 2.310 1.00 0.00 N ATOM 2082 CA THR A 252 1.418 -12.711 1.222 1.00 0.00 C ATOM 2083 C THR A 252 2.145 -11.870 0.175 1.00 0.00 C ATOM 2084 O THR A 252 2.906 -10.977 0.521 1.00 0.00 O ATOM 2085 CB THR A 252 0.147 -12.000 1.743 1.00 0.00 C ATOM 2086 OG1 THR A 252 0.229 -11.679 3.116 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.103 -12.873 1.525 1.00 0.00 C ATOM 0 H THR A 252 3.146 -12.467 2.362 1.00 0.00 H new ATOM 0 HA THR A 252 1.078 -13.631 0.747 1.00 0.00 H new ATOM 0 HB THR A 252 0.068 -11.075 1.172 1.00 0.00 H new ATOM 0 HG1 THR A 252 1.025 -11.131 3.277 1.00 0.00 H new ATOM 0 HG21 THR A 252 -1.982 -12.349 1.900 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.226 -13.073 0.461 1.00 0.00 H new ATOM 0 HG23 THR A 252 -0.986 -13.816 2.060 1.00 0.00 H new ATOM 2095 N LEU A 253 1.901 -12.106 -1.107 1.00 0.00 N ATOM 2096 CA LEU A 253 2.410 -11.321 -2.232 1.00 0.00 C ATOM 2097 C LEU A 253 1.293 -10.431 -2.805 1.00 0.00 C ATOM 2098 O LEU A 253 0.166 -10.890 -2.993 1.00 0.00 O ATOM 2099 CB LEU A 253 2.945 -12.300 -3.301 1.00 0.00 C ATOM 2100 CG LEU A 253 3.802 -11.636 -4.400 1.00 0.00 C ATOM 2101 CD1 LEU A 253 5.237 -11.382 -3.911 1.00 0.00 C ATOM 2102 CD2 LEU A 253 3.846 -12.525 -5.650 1.00 0.00 C ATOM 0 H LEU A 253 1.316 -12.885 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 253 3.217 -10.665 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.540 -13.068 -2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.100 -12.804 -3.771 1.00 0.00 H new ATOM 0 HG LEU A 253 3.341 -10.679 -4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.815 -10.914 -4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 253 5.214 -10.723 -3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 253 5.700 -12.329 -3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.454 -12.045 -6.417 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.281 -13.491 -5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.834 -12.672 -6.028 1.00 0.00 H new ATOM 2114 N MET A 254 1.613 -9.179 -3.154 1.00 0.00 N ATOM 2115 CA MET A 254 0.801 -8.370 -4.075 1.00 0.00 C ATOM 2116 C MET A 254 1.485 -8.286 -5.441 1.00 0.00 C ATOM 2117 O MET A 254 2.684 -7.984 -5.526 1.00 0.00 O ATOM 2118 CB MET A 254 0.533 -6.969 -3.503 1.00 0.00 C ATOM 2119 CG MET A 254 -0.517 -6.187 -4.287 1.00 0.00 C ATOM 2120 SD MET A 254 -0.854 -4.559 -3.566 1.00 0.00 S ATOM 2121 CE MET A 254 0.548 -3.623 -4.224 1.00 0.00 C ATOM 0 H MET A 254 2.442 -8.697 -2.807 1.00 0.00 H new ATOM 0 HA MET A 254 -0.166 -8.858 -4.199 1.00 0.00 H new ATOM 0 HB2 MET A 254 0.207 -7.063 -2.467 1.00 0.00 H new ATOM 0 HB3 MET A 254 1.465 -6.404 -3.494 1.00 0.00 H new ATOM 0 HG2 MET A 254 -0.179 -6.062 -5.316 1.00 0.00 H new ATOM 0 HG3 MET A 254 -1.442 -6.763 -4.323 1.00 0.00 H new ATOM 0 HE1 MET A 254 0.494 -2.592 -3.874 1.00 0.00 H new ATOM 0 HE2 MET A 254 1.479 -4.074 -3.881 1.00 0.00 H new ATOM 0 HE3 MET A 254 0.517 -3.639 -5.313 1.00 0.00 H new ATOM 2131 N GLU A 255 0.698 -8.542 -6.485 1.00 0.00 N ATOM 2132 CA GLU A 255 1.031 -8.444 -7.903 1.00 0.00 C ATOM 2133 C GLU A 255 0.474 -7.131 -8.479 1.00 0.00 C ATOM 2134 O GLU A 255 -0.645 -6.724 -8.167 1.00 0.00 O ATOM 2135 CB GLU A 255 0.437 -9.667 -8.628 1.00 0.00 C ATOM 2136 CG GLU A 255 0.737 -9.689 -10.132 1.00 0.00 C ATOM 2137 CD GLU A 255 0.285 -11.006 -10.763 1.00 0.00 C ATOM 2138 OE1 GLU A 255 -0.923 -11.145 -11.070 1.00 0.00 O ATOM 2139 OE2 GLU A 255 1.145 -11.900 -10.953 1.00 0.00 O ATOM 0 H GLU A 255 -0.266 -8.848 -6.349 1.00 0.00 H new ATOM 0 HA GLU A 255 2.112 -8.436 -8.043 1.00 0.00 H new ATOM 0 HB2 GLU A 255 0.831 -10.576 -8.173 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -0.643 -9.678 -8.480 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.231 -8.856 -10.619 1.00 0.00 H new ATOM 0 HG3 GLU A 255 1.806 -9.552 -10.295 1.00 0.00 H new ATOM 2146 N PHE A 256 1.268 -6.472 -9.324 1.00 0.00 N ATOM 2147 CA PHE A 256 0.969 -5.169 -9.918 1.00 0.00 C ATOM 2148 C PHE A 256 -0.083 -5.155 -11.050 1.00 0.00 C ATOM 2149 O PHE A 256 -0.260 -6.133 -11.781 1.00 0.00 O ATOM 2150 CB PHE A 256 2.301 -4.555 -10.390 1.00 0.00 C ATOM 2151 CG PHE A 256 3.060 -5.176 -11.569 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.792 -6.462 -12.095 1.00 0.00 C ATOM 2153 CD2 PHE A 256 4.123 -4.438 -12.119 1.00 0.00 C ATOM 2154 CE1 PHE A 256 3.558 -6.972 -13.159 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.900 -4.950 -13.172 1.00 0.00 C ATOM 2156 CZ PHE A 256 4.616 -6.221 -13.694 1.00 0.00 C ATOM 0 H PHE A 256 2.169 -6.844 -9.624 1.00 0.00 H new ATOM 0 HA PHE A 256 0.491 -4.574 -9.139 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.105 -3.513 -10.644 1.00 0.00 H new ATOM 0 HB3 PHE A 256 2.977 -4.553 -9.535 1.00 0.00 H new ATOM 0 HD1 PHE A 256 1.993 -7.056 -11.676 1.00 0.00 H new ATOM 0 HD2 PHE A 256 4.347 -3.458 -11.724 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.331 -7.946 -13.566 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.713 -4.367 -13.578 1.00 0.00 H new ATOM 0 HZ PHE A 256 5.209 -6.620 -14.504 1.00 0.00 H new ATOM 2166 N ALA A 257 -0.717 -3.992 -11.268 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.354 -3.657 -12.551 1.00 0.00 C ATOM 2168 C ALA A 257 -0.364 -3.013 -13.553 1.00 0.00 C ATOM 2169 O ALA A 257 -0.410 -3.309 -14.745 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.552 -2.736 -12.299 1.00 0.00 C ATOM 0 H ALA A 257 -0.802 -3.260 -10.563 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.695 -4.585 -13.009 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.025 -2.487 -13.249 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.272 -3.243 -11.657 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.212 -1.822 -11.812 1.00 0.00 H new ATOM 2176 N GLN A 258 0.543 -2.159 -13.061 1.00 0.00 N ATOM 2177 CA GLN A 258 1.657 -1.510 -13.770 1.00 0.00 C ATOM 2178 C GLN A 258 2.800 -1.270 -12.759 1.00 0.00 C ATOM 2179 O GLN A 258 2.519 -1.251 -11.558 1.00 0.00 O ATOM 2180 CB GLN A 258 1.220 -0.155 -14.367 1.00 0.00 C ATOM 2181 CG GLN A 258 0.251 -0.258 -15.559 1.00 0.00 C ATOM 2182 CD GLN A 258 0.466 0.885 -16.552 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -0.266 1.868 -16.575 1.00 0.00 O ATOM 2184 NE2 GLN A 258 1.500 0.814 -17.362 1.00 0.00 N ATOM 0 H GLN A 258 0.516 -1.881 -12.080 1.00 0.00 H new ATOM 0 HA GLN A 258 1.984 -2.154 -14.586 1.00 0.00 H new ATOM 0 HB2 GLN A 258 0.748 0.436 -13.583 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.109 0.390 -14.685 1.00 0.00 H new ATOM 0 HG2 GLN A 258 0.394 -1.213 -16.065 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -0.777 -0.239 -15.197 1.00 0.00 H new ATOM 0 HE21 GLN A 258 2.108 -0.004 -17.342 1.00 0.00 H new ATOM 0 HE22 GLN A 258 1.693 1.577 -18.010 1.00 0.00 H new ATOM 2193 N PRO A 259 4.068 -1.085 -13.189 1.00 0.00 N ATOM 2194 CA PRO A 259 5.187 -0.843 -12.281 1.00 0.00 C ATOM 2195 C PRO A 259 5.185 0.574 -11.703 1.00 0.00 C ATOM 2196 O PRO A 259 4.687 1.519 -12.319 1.00 0.00 O ATOM 2197 CB PRO A 259 6.456 -1.122 -13.091 1.00 0.00 C ATOM 2198 CG PRO A 259 6.026 -0.781 -14.516 1.00 0.00 C ATOM 2199 CD PRO A 259 4.560 -1.215 -14.555 1.00 0.00 C ATOM 0 HA PRO A 259 5.117 -1.495 -11.410 1.00 0.00 H new ATOM 0 HB2 PRO A 259 7.291 -0.504 -12.761 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.773 -2.161 -13.001 1.00 0.00 H new ATOM 0 HG2 PRO A 259 6.136 0.283 -14.726 1.00 0.00 H new ATOM 0 HG3 PRO A 259 6.623 -1.315 -15.255 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.986 -0.589 -15.238 1.00 0.00 H new ATOM 0 HD3 PRO A 259 4.466 -2.242 -14.908 1.00 0.00 H new ATOM 2207 N ILE A 260 5.779 0.710 -10.511 1.00 0.00 N ATOM 2208 CA ILE A 260 5.901 1.983 -9.781 1.00 0.00 C ATOM 2209 C ILE A 260 7.394 2.354 -9.693 1.00 0.00 C ATOM 2210 O ILE A 260 8.186 1.613 -9.105 1.00 0.00 O ATOM 2211 CB ILE A 260 5.229 1.932 -8.370 1.00 0.00 C ATOM 2212 CG1 ILE A 260 4.196 0.803 -8.125 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.585 3.298 -8.037 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.872 0.935 -8.886 1.00 0.00 C ATOM 0 H ILE A 260 6.198 -0.077 -10.015 1.00 0.00 H new ATOM 0 HA ILE A 260 5.363 2.757 -10.328 1.00 0.00 H new ATOM 0 HB ILE A 260 6.056 1.695 -7.701 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.655 -0.148 -8.394 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.978 0.761 -7.058 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.120 3.251 -7.052 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.352 4.072 -8.039 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.828 3.535 -8.785 1.00 0.00 H new ATOM 0 HD11 ILE A 260 2.226 0.093 -8.640 1.00 0.00 H new ATOM 0 HD12 ILE A 260 2.380 1.865 -8.602 1.00 0.00 H new ATOM 0 HD13 ILE A 260 3.068 0.941 -9.958 1.00 0.00 H new ATOM 2226 N TYR A 261 7.785 3.480 -10.304 1.00 0.00 N ATOM 2227 CA TYR A 261 9.184 3.910 -10.507 1.00 0.00 C ATOM 2228 C TYR A 261 9.275 5.360 -11.034 1.00 0.00 C ATOM 2229 O TYR A 261 8.377 5.806 -11.747 1.00 0.00 O ATOM 2230 CB TYR A 261 9.920 2.934 -11.454 1.00 0.00 C ATOM 2231 CG TYR A 261 9.573 3.020 -12.938 1.00 0.00 C ATOM 2232 CD1 TYR A 261 8.308 2.612 -13.409 1.00 0.00 C ATOM 2233 CD2 TYR A 261 10.537 3.477 -13.862 1.00 0.00 C ATOM 2234 CE1 TYR A 261 8.002 2.680 -14.783 1.00 0.00 C ATOM 2235 CE2 TYR A 261 10.245 3.528 -15.241 1.00 0.00 C ATOM 2236 CZ TYR A 261 8.972 3.129 -15.708 1.00 0.00 C ATOM 2237 OH TYR A 261 8.680 3.156 -17.039 1.00 0.00 O ATOM 0 H TYR A 261 7.113 4.145 -10.687 1.00 0.00 H new ATOM 0 HA TYR A 261 9.675 3.891 -9.534 1.00 0.00 H new ATOM 0 HB2 TYR A 261 10.992 3.100 -11.346 1.00 0.00 H new ATOM 0 HB3 TYR A 261 9.719 1.917 -11.117 1.00 0.00 H new ATOM 0 HD1 TYR A 261 7.569 2.245 -12.712 1.00 0.00 H new ATOM 0 HD2 TYR A 261 11.508 3.791 -13.510 1.00 0.00 H new ATOM 0 HE1 TYR A 261 7.022 2.388 -15.131 1.00 0.00 H new ATOM 0 HE2 TYR A 261 10.994 3.872 -15.940 1.00 0.00 H new ATOM 0 HH TYR A 261 9.454 3.491 -17.537 1.00 0.00 H new ATOM 2247 N ASN A 262 10.343 6.101 -10.707 1.00 0.00 N ATOM 2248 CA ASN A 262 10.543 7.508 -11.109 1.00 0.00 C ATOM 2249 C ASN A 262 11.583 7.683 -12.239 1.00 0.00 C ATOM 2250 O ASN A 262 11.452 8.596 -13.053 1.00 0.00 O ATOM 2251 CB ASN A 262 10.964 8.311 -9.862 1.00 0.00 C ATOM 2252 CG ASN A 262 11.235 9.791 -10.142 1.00 0.00 C ATOM 2253 OD1 ASN A 262 12.349 10.275 -10.005 1.00 0.00 O ATOM 2254 ND2 ASN A 262 10.251 10.566 -10.552 1.00 0.00 N ATOM 0 H ASN A 262 11.111 5.735 -10.144 1.00 0.00 H new ATOM 0 HA ASN A 262 9.602 7.878 -11.515 1.00 0.00 H new ATOM 0 HB2 ASN A 262 10.180 8.231 -9.108 1.00 0.00 H new ATOM 0 HB3 ASN A 262 11.861 7.861 -9.438 1.00 0.00 H new ATOM 0 HD21 ASN A 262 10.426 11.551 -10.749 1.00 0.00 H new ATOM 0 HD22 ASN A 262 9.314 10.180 -10.672 1.00 0.00 H new