USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1007 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 176 TYR OH : rot -98:sc= 0.144 USER MOD Set 1.2: A 180 HIS : no HE2:sc= -0.278 K(o=-0.13,f=-0.78) USER MOD Single : A 6 GLN : amide:sc= -0.158 K(o=-0.16,f=-1) USER MOD Single : A 7 SER OG : rot -104:sc= 0.0843 USER MOD Single : A 8 ASN : amide:sc= -1.79 K(o=-1.8,f=-3) USER MOD Single : A 17 SER OG : rot -69:sc= 0.478 USER MOD Single : A 18 TYR OH : rot 30:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 161:sc= 0.205 (180deg=-0.385) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 LYS NZ :NH3+ -173:sc= 1.28 (180deg=1.2) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.0658 X(o=-0.066,f=-0.54) USER MOD Single : A 104 TYR OH : rot 15:sc= -0.906 USER MOD Single : A 109 SER OG : rot 169:sc= 0.266 USER MOD Single : A 112 THR OG1 : rot -47:sc= 0.646 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -2.45! C(o=-2.5!,f=-4.5!) USER MOD Single : A 116 HIS : no HD1:sc=-0.00146 X(o=-0.0015,f=-0.011) USER MOD Single : A 118 THR OG1 : rot 35:sc= 0.452 USER MOD Single : A 121 THR OG1 : rot -16:sc= -1.2! USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= -0.564 USER MOD Single : A 128 GLN : amide:sc= -0.664 X(o=-0.66,f=-1) USER MOD Single : A 131 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.015) USER MOD Single : A 139 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.11) USER MOD Single : A 148 SER OG : rot 78:sc= 0.37 USER MOD Single : A 154 CYS SG : rot -85:sc= -0.27 USER MOD Single : A 157 SER OG : rot -90:sc= -0.331 USER MOD Single : A 160 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.189) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.088) USER MOD Single : A 167 SER OG : rot -83:sc= 1.28 USER MOD Single : A 173 MET CE :methyl 175:sc= 0 (180deg=-0.0611) USER MOD Single : A 175 THR OG1 : rot 86:sc= 1.24 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 186 GLN : amide:sc= 0.0766 X(o=0.077,f=-0.074) USER MOD Single : A 188 ASN : amide:sc= -0.0205 X(o=-0.021,f=-0.44) USER MOD Single : A 193 THR OG1 : rot 106:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 66 N GLN A 6 -29.909 2.935 -2.629 1.00 0.00 N ATOM 67 CA GLN A 6 -29.163 1.720 -2.287 1.00 0.00 C ATOM 68 C GLN A 6 -27.655 1.892 -2.514 1.00 0.00 C ATOM 69 O GLN A 6 -26.933 0.918 -2.667 1.00 0.00 O ATOM 70 CB GLN A 6 -29.730 0.511 -3.057 1.00 0.00 C ATOM 71 CG GLN A 6 -29.750 0.691 -4.582 1.00 0.00 C ATOM 72 CD GLN A 6 -29.171 -0.511 -5.309 1.00 0.00 C ATOM 73 OE1 GLN A 6 -27.985 -0.722 -5.353 1.00 0.00 O ATOM 74 NE2 GLN A 6 -29.979 -1.409 -5.821 1.00 0.00 N ATOM 0 HA GLN A 6 -29.291 1.531 -1.221 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -29.137 -0.371 -2.814 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -30.746 0.318 -2.712 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -30.775 0.855 -4.913 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -29.183 1.583 -4.848 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -30.988 -1.259 -5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -29.598 -2.257 -6.241 1.00 0.00 H new ATOM 83 N SER A 7 -27.170 3.140 -2.526 1.00 0.00 N ATOM 84 CA SER A 7 -25.757 3.467 -2.770 1.00 0.00 C ATOM 85 C SER A 7 -24.821 2.673 -1.856 1.00 0.00 C ATOM 86 O SER A 7 -23.913 1.990 -2.308 1.00 0.00 O ATOM 87 CB SER A 7 -25.530 4.967 -2.530 1.00 0.00 C ATOM 88 OG SER A 7 -24.890 5.558 -3.637 1.00 0.00 O ATOM 0 H SER A 7 -27.753 3.961 -2.365 1.00 0.00 H new ATOM 0 HA SER A 7 -25.531 3.203 -3.803 1.00 0.00 H new ATOM 0 HB2 SER A 7 -26.485 5.460 -2.350 1.00 0.00 H new ATOM 0 HB3 SER A 7 -24.924 5.109 -1.635 1.00 0.00 H new ATOM 0 HG SER A 7 -23.947 5.716 -3.424 1.00 0.00 H new ATOM 94 N ASN A 8 -25.102 2.667 -0.550 1.00 0.00 N ATOM 95 CA ASN A 8 -24.359 1.868 0.419 1.00 0.00 C ATOM 96 C ASN A 8 -24.487 0.353 0.166 1.00 0.00 C ATOM 97 O ASN A 8 -23.479 -0.350 0.212 1.00 0.00 O ATOM 98 CB ASN A 8 -24.816 2.286 1.831 1.00 0.00 C ATOM 99 CG ASN A 8 -26.149 1.665 2.236 1.00 0.00 C ATOM 100 OD1 ASN A 8 -27.076 1.613 1.447 1.00 0.00 O ATOM 101 ND2 ASN A 8 -26.177 0.926 3.319 1.00 0.00 N ATOM 0 H ASN A 8 -25.854 3.219 -0.137 1.00 0.00 H new ATOM 0 HA ASN A 8 -23.292 2.065 0.314 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -24.053 1.997 2.554 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -24.900 3.372 1.873 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -26.972 0.312 3.497 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -25.404 0.965 3.983 1.00 0.00 H new ATOM 108 N ARG A 9 -25.679 -0.110 -0.234 1.00 0.00 N ATOM 109 CA ARG A 9 -25.995 -1.501 -0.574 1.00 0.00 C ATOM 110 C ARG A 9 -25.267 -1.996 -1.827 1.00 0.00 C ATOM 111 O ARG A 9 -25.155 -3.205 -1.998 1.00 0.00 O ATOM 112 CB ARG A 9 -27.515 -1.660 -0.765 1.00 0.00 C ATOM 113 CG ARG A 9 -28.067 -2.885 -0.021 1.00 0.00 C ATOM 114 CD ARG A 9 -29.052 -3.637 -0.913 1.00 0.00 C ATOM 115 NE ARG A 9 -29.744 -4.710 -0.177 1.00 0.00 N ATOM 116 CZ ARG A 9 -30.817 -5.350 -0.603 1.00 0.00 C ATOM 117 NH1 ARG A 9 -31.359 -5.069 -1.757 1.00 0.00 N ATOM 118 NH2 ARG A 9 -31.365 -6.288 0.114 1.00 0.00 N ATOM 0 H ARG A 9 -26.486 0.505 -0.334 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.648 -2.113 0.259 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -28.020 -0.762 -0.409 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -27.739 -1.751 -1.828 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -27.249 -3.544 0.268 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -28.562 -2.570 0.897 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -29.786 -2.938 -1.314 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -28.520 -4.063 -1.764 1.00 0.00 H new ATOM 0 HE ARG A 9 -29.365 -4.979 0.731 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -30.953 -4.343 -2.348 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -32.188 -5.575 -2.068 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -30.965 -6.538 1.019 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -32.194 -6.773 -0.229 1.00 0.00 H new ATOM 132 N GLU A 10 -24.698 -1.072 -2.597 1.00 0.00 N ATOM 133 CA GLU A 10 -23.909 -1.315 -3.804 1.00 0.00 C ATOM 134 C GLU A 10 -22.424 -0.980 -3.600 1.00 0.00 C ATOM 135 O GLU A 10 -21.556 -1.645 -4.151 1.00 0.00 O ATOM 136 CB GLU A 10 -24.491 -0.503 -4.964 1.00 0.00 C ATOM 137 CG GLU A 10 -23.862 -0.905 -6.303 1.00 0.00 C ATOM 138 CD GLU A 10 -24.737 -0.482 -7.496 1.00 0.00 C ATOM 139 OE1 GLU A 10 -25.063 0.725 -7.601 1.00 0.00 O ATOM 140 OE2 GLU A 10 -25.044 -1.367 -8.333 1.00 0.00 O ATOM 0 H GLU A 10 -24.779 -0.078 -2.384 1.00 0.00 H new ATOM 0 HA GLU A 10 -23.964 -2.378 -4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -25.570 -0.652 -5.008 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -24.323 0.559 -4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -22.877 -0.447 -6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -23.714 -1.985 -6.325 1.00 0.00 H new ATOM 147 N LEU A 11 -22.103 -0.166 -2.595 1.00 0.00 N ATOM 148 CA LEU A 11 -20.723 0.166 -2.273 1.00 0.00 C ATOM 149 C LEU A 11 -20.017 -0.995 -1.573 1.00 0.00 C ATOM 150 O LEU A 11 -18.919 -1.416 -1.940 1.00 0.00 O ATOM 151 CB LEU A 11 -20.716 1.443 -1.416 1.00 0.00 C ATOM 152 CG LEU A 11 -19.364 1.803 -0.771 1.00 0.00 C ATOM 153 CD1 LEU A 11 -19.121 1.085 0.567 1.00 0.00 C ATOM 154 CD2 LEU A 11 -18.177 1.540 -1.696 1.00 0.00 C ATOM 0 H LEU A 11 -22.791 0.278 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.166 0.348 -3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -21.036 2.279 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.458 1.333 -0.625 1.00 0.00 H new ATOM 0 HG LEU A 11 -19.435 2.874 -0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -18.152 1.382 0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.905 1.357 1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.133 0.007 0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -17.252 1.812 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -18.148 0.483 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -18.282 2.137 -2.602 1.00 0.00 H new ATOM 166 N VAL A 12 -20.629 -1.509 -0.510 1.00 0.00 N ATOM 167 CA VAL A 12 -20.042 -2.614 0.255 1.00 0.00 C ATOM 168 C VAL A 12 -19.716 -3.819 -0.626 1.00 0.00 C ATOM 169 O VAL A 12 -18.641 -4.417 -0.547 1.00 0.00 O ATOM 170 CB VAL A 12 -20.975 -3.028 1.388 1.00 0.00 C ATOM 171 CG1 VAL A 12 -22.392 -3.400 0.906 1.00 0.00 C ATOM 172 CG2 VAL A 12 -20.380 -4.185 2.185 1.00 0.00 C ATOM 0 H VAL A 12 -21.528 -1.182 -0.157 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.102 -2.253 0.673 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.075 -2.152 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.004 -3.685 1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.843 -2.543 0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.331 -4.236 0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.063 -4.463 2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.227 -5.040 1.526 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -19.424 -3.880 2.611 1.00 0.00 H new ATOM 182 N VAL A 13 -20.641 -4.143 -1.520 1.00 0.00 N ATOM 183 CA VAL A 13 -20.470 -5.222 -2.487 1.00 0.00 C ATOM 184 C VAL A 13 -19.436 -4.876 -3.549 1.00 0.00 C ATOM 185 O VAL A 13 -18.646 -5.756 -3.883 1.00 0.00 O ATOM 186 CB VAL A 13 -21.790 -5.613 -3.157 1.00 0.00 C ATOM 187 CG1 VAL A 13 -22.760 -6.197 -2.128 1.00 0.00 C ATOM 188 CG2 VAL A 13 -22.465 -4.426 -3.826 1.00 0.00 C ATOM 0 H VAL A 13 -21.537 -3.662 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 13 -20.109 -6.079 -1.918 1.00 0.00 H new ATOM 0 HB VAL A 13 -21.545 -6.355 -3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -23.693 -6.470 -2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -22.318 -7.083 -1.673 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -22.961 -5.455 -1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -23.397 -4.750 -4.288 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -22.677 -3.660 -3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -21.805 -4.015 -4.590 1.00 0.00 H new ATOM 198 N ASP A 14 -19.304 -3.594 -3.915 1.00 0.00 N ATOM 199 CA ASP A 14 -18.347 -3.118 -4.915 1.00 0.00 C ATOM 200 C ASP A 14 -16.922 -3.462 -4.494 1.00 0.00 C ATOM 201 O ASP A 14 -16.210 -4.149 -5.228 1.00 0.00 O ATOM 202 CB ASP A 14 -18.471 -1.592 -5.137 1.00 0.00 C ATOM 203 CG ASP A 14 -18.962 -1.214 -6.538 1.00 0.00 C ATOM 204 OD1 ASP A 14 -18.314 -1.730 -7.481 1.00 0.00 O ATOM 205 OD2 ASP A 14 -19.453 -0.065 -6.629 1.00 0.00 O ATOM 0 H ASP A 14 -19.872 -2.847 -3.515 1.00 0.00 H new ATOM 0 HA ASP A 14 -18.578 -3.620 -5.855 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.157 -1.180 -4.397 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -17.500 -1.128 -4.964 1.00 0.00 H new ATOM 210 N PHE A 15 -16.581 -3.211 -3.224 1.00 0.00 N ATOM 211 CA PHE A 15 -15.269 -3.564 -2.688 1.00 0.00 C ATOM 212 C PHE A 15 -15.093 -5.073 -2.498 1.00 0.00 C ATOM 213 O PHE A 15 -14.016 -5.600 -2.775 1.00 0.00 O ATOM 214 CB PHE A 15 -15.040 -2.863 -1.357 1.00 0.00 C ATOM 215 CG PHE A 15 -13.619 -2.984 -0.857 1.00 0.00 C ATOM 216 CD1 PHE A 15 -12.590 -2.308 -1.535 1.00 0.00 C ATOM 217 CD2 PHE A 15 -13.322 -3.777 0.268 1.00 0.00 C ATOM 218 CE1 PHE A 15 -11.266 -2.414 -1.085 1.00 0.00 C ATOM 219 CE2 PHE A 15 -11.998 -3.880 0.723 1.00 0.00 C ATOM 220 CZ PHE A 15 -10.974 -3.196 0.052 1.00 0.00 C ATOM 0 H PHE A 15 -17.201 -2.763 -2.549 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.534 -3.235 -3.422 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -15.293 -1.808 -1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -15.717 -3.281 -0.612 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.819 -1.707 -2.403 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -14.112 -4.306 0.780 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.473 -1.899 -1.607 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.768 -4.485 1.588 1.00 0.00 H new ATOM 0 HZ PHE A 15 -9.957 -3.268 0.408 1.00 0.00 H new ATOM 230 N LEU A 16 -16.150 -5.784 -2.092 1.00 0.00 N ATOM 231 CA LEU A 16 -16.124 -7.237 -1.909 1.00 0.00 C ATOM 232 C LEU A 16 -15.791 -7.970 -3.208 1.00 0.00 C ATOM 233 O LEU A 16 -14.823 -8.730 -3.288 1.00 0.00 O ATOM 234 CB LEU A 16 -17.496 -7.719 -1.384 1.00 0.00 C ATOM 235 CG LEU A 16 -17.474 -8.332 0.016 1.00 0.00 C ATOM 236 CD1 LEU A 16 -16.424 -9.438 0.138 1.00 0.00 C ATOM 237 CD2 LEU A 16 -17.231 -7.258 1.070 1.00 0.00 C ATOM 0 H LEU A 16 -17.054 -5.363 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.341 -7.465 -1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.185 -6.874 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -17.896 -8.456 -2.080 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.452 -8.782 0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.442 -9.847 1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.645 -10.230 -0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -15.436 -9.026 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.219 -7.715 2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -16.272 -6.774 0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -18.028 -6.515 1.023 1.00 0.00 H new ATOM 249 N SER A 17 -16.568 -7.692 -4.255 1.00 0.00 N ATOM 250 CA SER A 17 -16.320 -8.247 -5.575 1.00 0.00 C ATOM 251 C SER A 17 -15.051 -7.706 -6.206 1.00 0.00 C ATOM 252 O SER A 17 -14.435 -8.422 -6.982 1.00 0.00 O ATOM 253 CB SER A 17 -17.489 -7.984 -6.514 1.00 0.00 C ATOM 254 OG SER A 17 -17.876 -6.633 -6.619 1.00 0.00 O ATOM 0 H SER A 17 -17.381 -7.079 -4.207 1.00 0.00 H new ATOM 0 HA SER A 17 -16.200 -9.320 -5.428 1.00 0.00 H new ATOM 0 HB2 SER A 17 -17.227 -8.350 -7.507 1.00 0.00 H new ATOM 0 HB3 SER A 17 -18.346 -8.567 -6.175 1.00 0.00 H new ATOM 0 HG SER A 17 -18.275 -6.340 -5.773 1.00 0.00 H new ATOM 260 N TYR A 18 -14.627 -6.488 -5.862 1.00 0.00 N ATOM 261 CA TYR A 18 -13.401 -5.882 -6.379 1.00 0.00 C ATOM 262 C TYR A 18 -12.140 -6.542 -5.816 1.00 0.00 C ATOM 263 O TYR A 18 -11.246 -6.908 -6.579 1.00 0.00 O ATOM 264 CB TYR A 18 -13.395 -4.392 -6.039 1.00 0.00 C ATOM 265 CG TYR A 18 -12.107 -3.689 -6.374 1.00 0.00 C ATOM 266 CD1 TYR A 18 -11.821 -3.395 -7.718 1.00 0.00 C ATOM 267 CD2 TYR A 18 -11.192 -3.363 -5.352 1.00 0.00 C ATOM 268 CE1 TYR A 18 -10.600 -2.784 -8.053 1.00 0.00 C ATOM 269 CE2 TYR A 18 -9.982 -2.727 -5.683 1.00 0.00 C ATOM 270 CZ TYR A 18 -9.682 -2.453 -7.031 1.00 0.00 C ATOM 271 OH TYR A 18 -8.474 -1.923 -7.336 1.00 0.00 O ATOM 0 H TYR A 18 -15.132 -5.889 -5.209 1.00 0.00 H new ATOM 0 HA TYR A 18 -13.389 -6.030 -7.459 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -14.211 -3.905 -6.573 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -13.595 -4.273 -4.974 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -12.536 -3.637 -8.490 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -11.419 -3.600 -4.323 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -10.365 -2.569 -9.085 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -9.285 -2.450 -4.906 1.00 0.00 H new ATOM 0 HH TYR A 18 -8.544 -1.404 -8.164 1.00 0.00 H new ATOM 281 N LYS A 19 -12.096 -6.765 -4.496 1.00 0.00 N ATOM 282 CA LYS A 19 -10.986 -7.439 -3.808 1.00 0.00 C ATOM 283 C LYS A 19 -10.723 -8.825 -4.373 1.00 0.00 C ATOM 284 O LYS A 19 -9.577 -9.168 -4.643 1.00 0.00 O ATOM 285 CB LYS A 19 -11.302 -7.554 -2.309 1.00 0.00 C ATOM 286 CG LYS A 19 -10.984 -6.282 -1.514 1.00 0.00 C ATOM 287 CD LYS A 19 -9.475 -6.117 -1.245 1.00 0.00 C ATOM 288 CE LYS A 19 -8.775 -5.229 -2.285 1.00 0.00 C ATOM 289 NZ LYS A 19 -8.268 -3.962 -1.704 1.00 0.00 N ATOM 0 H LYS A 19 -12.844 -6.477 -3.865 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.090 -6.838 -3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.358 -7.794 -2.186 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.735 -8.385 -1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -11.349 -5.414 -2.062 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.519 -6.307 -0.564 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.333 -5.687 -0.253 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.003 -7.100 -1.237 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -7.945 -5.779 -2.727 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.472 -5.001 -3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.546 -3.556 -2.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -9.054 -3.289 -1.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.849 -4.151 -0.771 1.00 0.00 H new ATOM 303 N LEU A 20 -11.792 -9.552 -4.681 1.00 0.00 N ATOM 304 CA LEU A 20 -11.687 -10.847 -5.332 1.00 0.00 C ATOM 305 C LEU A 20 -11.427 -10.734 -6.831 1.00 0.00 C ATOM 306 O LEU A 20 -10.517 -11.399 -7.312 1.00 0.00 O ATOM 307 CB LEU A 20 -12.970 -11.633 -5.070 1.00 0.00 C ATOM 308 CG LEU A 20 -13.069 -12.198 -3.658 1.00 0.00 C ATOM 309 CD1 LEU A 20 -14.438 -12.854 -3.550 1.00 0.00 C ATOM 310 CD2 LEU A 20 -11.986 -13.235 -3.377 1.00 0.00 C ATOM 0 H LEU A 20 -12.750 -9.260 -4.486 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.828 -11.369 -4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.826 -10.984 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.035 -12.453 -5.785 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.934 -11.397 -2.931 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.561 -13.277 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.214 -12.109 -3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.521 -13.647 -4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -12.096 -13.610 -2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -12.083 -14.062 -4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -11.004 -12.775 -3.490 1.00 0.00 H new ATOM 322 N SER A 21 -12.093 -9.815 -7.535 1.00 0.00 N ATOM 323 CA SER A 21 -11.920 -9.597 -8.982 1.00 0.00 C ATOM 324 C SER A 21 -10.469 -9.312 -9.355 1.00 0.00 C ATOM 325 O SER A 21 -10.008 -9.693 -10.431 1.00 0.00 O ATOM 326 CB SER A 21 -12.802 -8.430 -9.444 1.00 0.00 C ATOM 327 OG SER A 21 -12.363 -7.838 -10.652 1.00 0.00 O ATOM 0 H SER A 21 -12.779 -9.189 -7.113 1.00 0.00 H new ATOM 0 HA SER A 21 -12.218 -10.517 -9.484 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.824 -8.786 -9.573 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.825 -7.670 -8.663 1.00 0.00 H new ATOM 0 HG SER A 21 -12.965 -7.104 -10.894 1.00 0.00 H new ATOM 333 N GLN A 22 -9.705 -8.769 -8.404 1.00 0.00 N ATOM 334 CA GLN A 22 -8.286 -8.528 -8.569 1.00 0.00 C ATOM 335 C GLN A 22 -7.517 -9.780 -8.995 1.00 0.00 C ATOM 336 O GLN A 22 -6.559 -9.642 -9.761 1.00 0.00 O ATOM 337 CB GLN A 22 -7.700 -7.973 -7.263 1.00 0.00 C ATOM 338 CG GLN A 22 -6.866 -6.730 -7.560 1.00 0.00 C ATOM 339 CD GLN A 22 -6.045 -6.335 -6.350 1.00 0.00 C ATOM 340 OE1 GLN A 22 -4.873 -6.645 -6.294 1.00 0.00 O ATOM 341 NE2 GLN A 22 -6.609 -5.609 -5.409 1.00 0.00 N ATOM 0 H GLN A 22 -10.066 -8.485 -7.493 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.175 -7.799 -9.372 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -8.503 -7.726 -6.569 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -7.082 -8.730 -6.780 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.206 -6.922 -8.406 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -7.520 -5.907 -7.846 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -7.596 -5.361 -5.479 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -6.059 -5.294 -4.610 1.00 0.00 H new ATOM 350 N LYS A 23 -7.907 -10.953 -8.467 1.00 0.00 N ATOM 351 CA LYS A 23 -7.326 -12.283 -8.725 1.00 0.00 C ATOM 352 C LYS A 23 -7.943 -13.409 -7.896 1.00 0.00 C ATOM 353 O LYS A 23 -7.953 -14.531 -8.378 1.00 0.00 O ATOM 354 CB LYS A 23 -5.811 -12.251 -8.450 1.00 0.00 C ATOM 355 CG LYS A 23 -5.013 -12.256 -9.763 1.00 0.00 C ATOM 356 CD LYS A 23 -3.684 -11.493 -9.625 1.00 0.00 C ATOM 357 CE LYS A 23 -3.400 -10.672 -10.887 1.00 0.00 C ATOM 358 NZ LYS A 23 -4.055 -9.342 -10.812 1.00 0.00 N ATOM 0 H LYS A 23 -8.684 -11.001 -7.808 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.543 -12.500 -9.771 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.561 -11.361 -7.872 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -5.529 -13.113 -7.846 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.812 -13.285 -10.063 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -5.611 -11.804 -10.554 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.725 -10.834 -8.758 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.870 -12.197 -9.452 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.324 -10.546 -11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.759 -11.210 -11.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.949 -8.851 -11.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.066 -9.464 -10.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.610 -8.778 -10.061 1.00 0.00 H new ATOM 372 N GLY A 24 -8.391 -13.114 -6.672 1.00 0.00 N ATOM 373 CA GLY A 24 -8.995 -14.084 -5.753 1.00 0.00 C ATOM 374 C GLY A 24 -10.143 -14.882 -6.374 1.00 0.00 C ATOM 375 O GLY A 24 -10.041 -16.087 -6.562 1.00 0.00 O ATOM 0 H GLY A 24 -8.343 -12.172 -6.283 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.226 -14.776 -5.411 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.364 -13.557 -4.873 1.00 0.00 H new ATOM 379 N TYR A 25 -11.220 -14.199 -6.763 1.00 0.00 N ATOM 380 CA TYR A 25 -12.367 -14.824 -7.421 1.00 0.00 C ATOM 381 C TYR A 25 -13.141 -13.828 -8.290 1.00 0.00 C ATOM 382 O TYR A 25 -13.114 -12.620 -8.092 1.00 0.00 O ATOM 383 CB TYR A 25 -13.294 -15.474 -6.372 1.00 0.00 C ATOM 384 CG TYR A 25 -13.632 -16.917 -6.671 1.00 0.00 C ATOM 385 CD1 TYR A 25 -14.704 -17.247 -7.524 1.00 0.00 C ATOM 386 CD2 TYR A 25 -12.864 -17.937 -6.081 1.00 0.00 C ATOM 387 CE1 TYR A 25 -14.985 -18.596 -7.814 1.00 0.00 C ATOM 388 CE2 TYR A 25 -13.169 -19.284 -6.330 1.00 0.00 C ATOM 389 CZ TYR A 25 -14.210 -19.617 -7.215 1.00 0.00 C ATOM 390 OH TYR A 25 -14.408 -20.920 -7.536 1.00 0.00 O ATOM 0 H TYR A 25 -11.321 -13.193 -6.630 1.00 0.00 H new ATOM 0 HA TYR A 25 -11.987 -15.600 -8.086 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -12.817 -15.417 -5.394 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -14.218 -14.899 -6.310 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -15.311 -16.465 -7.956 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -12.037 -17.683 -5.434 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -15.788 -18.850 -8.490 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -12.604 -20.065 -5.842 1.00 0.00 H new ATOM 0 HH TYR A 25 -13.785 -21.480 -7.028 1.00 0.00 H new ATOM 400 N SER A 26 -14.064 -14.340 -9.086 1.00 0.00 N ATOM 401 CA SER A 26 -14.907 -13.530 -9.969 1.00 0.00 C ATOM 402 C SER A 26 -16.351 -14.006 -9.919 1.00 0.00 C ATOM 403 O SER A 26 -17.105 -13.885 -10.877 1.00 0.00 O ATOM 404 CB SER A 26 -14.326 -13.531 -11.383 1.00 0.00 C ATOM 405 OG SER A 26 -13.907 -14.825 -11.765 1.00 0.00 O ATOM 0 H SER A 26 -14.257 -15.340 -9.143 1.00 0.00 H new ATOM 0 HA SER A 26 -14.914 -12.496 -9.624 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.075 -13.166 -12.086 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.481 -12.844 -11.432 1.00 0.00 H new ATOM 0 HG SER A 26 -13.542 -14.796 -12.674 1.00 0.00 H new ATOM 1271 N ALA A 88 -15.905 8.934 -5.276 1.00 0.00 N ATOM 1272 CA ALA A 88 -14.801 8.043 -4.942 1.00 0.00 C ATOM 1273 C ALA A 88 -15.297 6.766 -4.251 1.00 0.00 C ATOM 1274 O ALA A 88 -14.553 6.135 -3.507 1.00 0.00 O ATOM 1275 CB ALA A 88 -13.755 8.820 -4.140 1.00 0.00 C ATOM 0 HA ALA A 88 -14.316 7.692 -5.853 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.926 8.159 -3.887 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.385 9.654 -4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.208 9.201 -3.225 1.00 0.00 H new ATOM 1281 N VAL A 89 -16.483 6.281 -4.644 1.00 0.00 N ATOM 1282 CA VAL A 89 -17.067 5.026 -4.130 1.00 0.00 C ATOM 1283 C VAL A 89 -16.181 3.800 -4.379 1.00 0.00 C ATOM 1284 O VAL A 89 -16.269 2.790 -3.700 1.00 0.00 O ATOM 1285 CB VAL A 89 -18.462 4.799 -4.742 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -18.390 4.352 -6.210 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -19.237 3.763 -3.941 1.00 0.00 C ATOM 0 H VAL A 89 -17.072 6.749 -5.333 1.00 0.00 H new ATOM 0 HA VAL A 89 -17.148 5.142 -3.049 1.00 0.00 H new ATOM 0 HB VAL A 89 -18.978 5.758 -4.705 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -19.399 4.205 -6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -17.884 5.117 -6.799 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -17.836 3.416 -6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -20.220 3.617 -4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -18.693 2.819 -3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -19.355 4.110 -2.915 1.00 0.00 H new ATOM 1297 N LYS A 90 -15.253 3.919 -5.327 1.00 0.00 N ATOM 1298 CA LYS A 90 -14.306 2.866 -5.672 1.00 0.00 C ATOM 1299 C LYS A 90 -12.878 3.364 -5.647 1.00 0.00 C ATOM 1300 O LYS A 90 -12.009 2.635 -5.219 1.00 0.00 O ATOM 1301 CB LYS A 90 -14.691 2.287 -7.036 1.00 0.00 C ATOM 1302 CG LYS A 90 -14.220 0.834 -7.170 1.00 0.00 C ATOM 1303 CD LYS A 90 -14.940 0.126 -8.320 1.00 0.00 C ATOM 1304 CE LYS A 90 -14.537 0.722 -9.673 1.00 0.00 C ATOM 1305 NZ LYS A 90 -14.690 -0.284 -10.749 1.00 0.00 N ATOM 0 H LYS A 90 -15.138 4.765 -5.885 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.356 2.075 -4.923 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.772 2.335 -7.163 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.249 2.891 -7.829 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.144 0.812 -7.342 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.405 0.301 -6.238 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.702 -0.938 -8.302 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -16.018 0.214 -8.187 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -15.154 1.594 -9.891 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.503 1.065 -9.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.413 0.136 -11.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.083 -1.104 -10.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.682 -0.592 -10.798 1.00 0.00 H new ATOM 1319 N GLN A 91 -12.636 4.613 -6.042 1.00 0.00 N ATOM 1320 CA GLN A 91 -11.296 5.203 -6.069 1.00 0.00 C ATOM 1321 C GLN A 91 -10.678 5.346 -4.674 1.00 0.00 C ATOM 1322 O GLN A 91 -9.613 4.794 -4.418 1.00 0.00 O ATOM 1323 CB GLN A 91 -11.379 6.578 -6.760 1.00 0.00 C ATOM 1324 CG GLN A 91 -10.379 6.728 -7.919 1.00 0.00 C ATOM 1325 CD GLN A 91 -9.211 7.648 -7.582 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -9.363 8.667 -6.942 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -8.006 7.313 -7.980 1.00 0.00 N ATOM 0 H GLN A 91 -13.369 5.250 -6.355 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.643 4.530 -6.624 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -12.390 6.728 -7.138 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.194 7.360 -6.024 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.994 5.745 -8.189 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.900 7.117 -8.794 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -7.866 6.458 -8.519 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -7.209 7.907 -7.750 1.00 0.00 H new ATOM 1336 N ALA A 92 -11.416 5.941 -3.739 1.00 0.00 N ATOM 1337 CA ALA A 92 -10.956 6.111 -2.365 1.00 0.00 C ATOM 1338 C ALA A 92 -10.828 4.770 -1.629 1.00 0.00 C ATOM 1339 O ALA A 92 -9.782 4.461 -1.062 1.00 0.00 O ATOM 1340 CB ALA A 92 -11.946 7.024 -1.644 1.00 0.00 C ATOM 0 H ALA A 92 -12.348 6.318 -3.913 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.961 6.555 -2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.624 7.167 -0.613 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -11.985 7.989 -2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.936 6.568 -1.655 1.00 0.00 H new ATOM 1346 N LEU A 93 -11.818 3.895 -1.832 1.00 0.00 N ATOM 1347 CA LEU A 93 -11.801 2.546 -1.272 1.00 0.00 C ATOM 1348 C LEU A 93 -10.695 1.677 -1.872 1.00 0.00 C ATOM 1349 O LEU A 93 -10.221 0.747 -1.224 1.00 0.00 O ATOM 1350 CB LEU A 93 -13.154 1.867 -1.502 1.00 0.00 C ATOM 1351 CG LEU A 93 -14.188 2.228 -0.429 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -14.837 3.595 -0.653 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -15.238 1.136 -0.458 1.00 0.00 C ATOM 0 H LEU A 93 -12.648 4.103 -2.387 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.603 2.648 -0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.538 2.153 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -13.015 0.786 -1.518 1.00 0.00 H new ATOM 0 HG LEU A 93 -13.692 2.298 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -15.558 3.790 0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -14.069 4.368 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -15.347 3.602 -1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -16.002 1.346 0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -15.698 1.100 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.770 0.176 -0.240 1.00 0.00 H new ATOM 1365 N ARG A 94 -10.308 1.952 -3.119 1.00 0.00 N ATOM 1366 CA ARG A 94 -9.203 1.278 -3.790 1.00 0.00 C ATOM 1367 C ARG A 94 -7.881 1.645 -3.140 1.00 0.00 C ATOM 1368 O ARG A 94 -7.126 0.736 -2.857 1.00 0.00 O ATOM 1369 CB ARG A 94 -9.237 1.575 -5.295 1.00 0.00 C ATOM 1370 CG ARG A 94 -8.061 0.995 -6.077 1.00 0.00 C ATOM 1371 CD ARG A 94 -6.882 1.972 -6.132 1.00 0.00 C ATOM 1372 NE ARG A 94 -6.158 1.851 -7.403 1.00 0.00 N ATOM 1373 CZ ARG A 94 -5.180 2.646 -7.780 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -4.825 3.677 -7.066 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -4.598 2.461 -8.932 1.00 0.00 N ATOM 0 H ARG A 94 -10.762 2.660 -3.696 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.312 0.199 -3.679 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -10.164 1.180 -5.710 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -9.257 2.655 -5.440 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -7.740 0.062 -5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -8.381 0.753 -7.090 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.245 2.993 -6.012 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -6.203 1.775 -5.302 1.00 0.00 H new ATOM 0 HE ARG A 94 -6.432 1.100 -8.037 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.309 3.883 -6.192 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -4.063 4.278 -7.381 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -4.901 1.700 -9.540 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.840 3.077 -9.225 1.00 0.00 H new ATOM 1389 N GLU A 95 -7.681 2.905 -2.761 1.00 0.00 N ATOM 1390 CA GLU A 95 -6.441 3.356 -2.115 1.00 0.00 C ATOM 1391 C GLU A 95 -6.269 2.751 -0.713 1.00 0.00 C ATOM 1392 O GLU A 95 -5.345 1.979 -0.465 1.00 0.00 O ATOM 1393 CB GLU A 95 -6.448 4.899 -2.048 1.00 0.00 C ATOM 1394 CG GLU A 95 -5.178 5.517 -2.629 1.00 0.00 C ATOM 1395 CD GLU A 95 -3.929 5.130 -1.838 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -3.259 4.223 -2.383 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -3.482 6.023 -1.086 1.00 0.00 O ATOM 0 H GLU A 95 -8.371 3.645 -2.891 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.594 3.013 -2.709 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.314 5.279 -2.591 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.559 5.214 -1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.063 5.198 -3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.277 6.602 -2.639 1.00 0.00 H new ATOM 1404 N ALA A 96 -7.311 2.856 0.118 1.00 0.00 N ATOM 1405 CA ALA A 96 -7.254 2.322 1.478 1.00 0.00 C ATOM 1406 C ALA A 96 -7.259 0.791 1.496 1.00 0.00 C ATOM 1407 O ALA A 96 -6.541 0.142 2.262 1.00 0.00 O ATOM 1408 CB ALA A 96 -8.461 2.846 2.260 1.00 0.00 C ATOM 0 H ALA A 96 -8.195 3.302 -0.126 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.321 2.650 1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.433 2.456 3.277 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.431 3.935 2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.380 2.520 1.772 1.00 0.00 H new ATOM 1414 N GLY A 97 -8.112 0.206 0.658 1.00 0.00 N ATOM 1415 CA GLY A 97 -8.212 -1.224 0.537 1.00 0.00 C ATOM 1416 C GLY A 97 -6.921 -1.852 0.049 1.00 0.00 C ATOM 1417 O GLY A 97 -6.662 -2.975 0.464 1.00 0.00 O ATOM 0 H GLY A 97 -8.748 0.721 0.049 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.478 -1.650 1.504 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.018 -1.472 -0.153 1.00 0.00 H new ATOM 1421 N ASP A 98 -6.262 -1.270 -0.955 1.00 0.00 N ATOM 1422 CA ASP A 98 -4.960 -1.724 -1.462 1.00 0.00 C ATOM 1423 C ASP A 98 -3.881 -1.717 -0.368 1.00 0.00 C ATOM 1424 O ASP A 98 -3.192 -2.716 -0.180 1.00 0.00 O ATOM 1425 CB ASP A 98 -4.515 -0.875 -2.671 1.00 0.00 C ATOM 1426 CG ASP A 98 -5.208 -1.281 -3.995 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -5.866 -2.350 -4.033 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -5.117 -0.496 -4.983 1.00 0.00 O ATOM 0 H ASP A 98 -6.623 -0.454 -1.450 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.085 -2.756 -1.789 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.726 0.175 -2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.436 -0.966 -2.792 1.00 0.00 H new ATOM 1433 N GLU A 99 -3.919 -0.751 0.551 1.00 0.00 N ATOM 1434 CA GLU A 99 -2.948 -0.682 1.648 1.00 0.00 C ATOM 1435 C GLU A 99 -2.983 -1.924 2.547 1.00 0.00 C ATOM 1436 O GLU A 99 -1.955 -2.526 2.882 1.00 0.00 O ATOM 1437 CB GLU A 99 -3.249 0.546 2.522 1.00 0.00 C ATOM 1438 CG GLU A 99 -2.004 1.398 2.739 1.00 0.00 C ATOM 1439 CD GLU A 99 -1.956 2.565 1.755 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -2.559 3.580 2.184 1.00 0.00 O ATOM 1441 OE2 GLU A 99 -0.938 2.576 1.032 1.00 0.00 O ATOM 0 H GLU A 99 -4.613 -0.003 0.559 1.00 0.00 H new ATOM 0 HA GLU A 99 -1.960 -0.617 1.192 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.025 1.148 2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.640 0.220 3.486 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -1.994 1.779 3.760 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.113 0.782 2.620 1.00 0.00 H new ATOM 1448 N PHE A 100 -4.195 -2.304 2.958 1.00 0.00 N ATOM 1449 CA PHE A 100 -4.417 -3.525 3.714 1.00 0.00 C ATOM 1450 C PHE A 100 -4.398 -4.769 2.826 1.00 0.00 C ATOM 1451 O PHE A 100 -4.054 -5.821 3.331 1.00 0.00 O ATOM 1452 CB PHE A 100 -5.715 -3.436 4.518 1.00 0.00 C ATOM 1453 CG PHE A 100 -5.862 -4.570 5.520 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -5.137 -4.559 6.725 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -6.689 -5.665 5.230 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -5.274 -5.613 7.648 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -6.809 -6.730 6.144 1.00 0.00 C ATOM 1458 CZ PHE A 100 -6.125 -6.694 7.363 1.00 0.00 C ATOM 0 H PHE A 100 -5.045 -1.771 2.773 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.587 -3.628 4.413 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -5.746 -2.483 5.046 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.563 -3.449 3.834 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.471 -3.737 6.944 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.237 -5.692 4.300 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.724 -5.591 8.577 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -7.432 -7.578 5.902 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.250 -7.492 8.080 1.00 0.00 H new ATOM 1468 N GLU A 101 -4.600 -4.669 1.513 1.00 0.00 N ATOM 1469 CA GLU A 101 -4.552 -5.810 0.583 1.00 0.00 C ATOM 1470 C GLU A 101 -3.169 -6.469 0.551 1.00 0.00 C ATOM 1471 O GLU A 101 -3.050 -7.661 0.832 1.00 0.00 O ATOM 1472 CB GLU A 101 -4.967 -5.345 -0.820 1.00 0.00 C ATOM 1473 CG GLU A 101 -5.039 -6.443 -1.882 1.00 0.00 C ATOM 1474 CD GLU A 101 -3.676 -6.734 -2.542 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -2.990 -5.761 -2.927 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -3.288 -7.921 -2.573 1.00 0.00 O ATOM 0 H GLU A 101 -4.805 -3.782 1.053 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.252 -6.566 0.937 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.943 -4.866 -0.751 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.262 -4.585 -1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.418 -7.358 -1.426 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.754 -6.150 -2.651 1.00 0.00 H new ATOM 1483 N LEU A 102 -2.113 -5.651 0.552 1.00 0.00 N ATOM 1484 CA LEU A 102 -0.741 -6.170 0.549 1.00 0.00 C ATOM 1485 C LEU A 102 -0.231 -6.485 1.961 1.00 0.00 C ATOM 1486 O LEU A 102 0.662 -7.319 2.153 1.00 0.00 O ATOM 1487 CB LEU A 102 0.175 -5.176 -0.182 1.00 0.00 C ATOM 1488 CG LEU A 102 0.359 -3.826 0.547 1.00 0.00 C ATOM 1489 CD1 LEU A 102 1.778 -3.689 1.107 1.00 0.00 C ATOM 1490 CD2 LEU A 102 0.098 -2.654 -0.387 1.00 0.00 C ATOM 0 H LEU A 102 -2.180 -4.633 0.555 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.733 -7.120 0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.153 -5.636 -0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.233 -4.987 -1.175 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.362 -3.810 1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.878 -2.729 1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.969 -4.495 1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.498 -3.744 0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 102 0.236 -1.719 0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.795 -2.694 -1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.924 -2.709 -0.763 1.00 0.00 H new ATOM 1502 N ARG A 103 -0.753 -5.778 2.970 1.00 0.00 N ATOM 1503 CA ARG A 103 -0.437 -6.000 4.389 1.00 0.00 C ATOM 1504 C ARG A 103 -1.228 -7.150 5.000 1.00 0.00 C ATOM 1505 O ARG A 103 -0.769 -7.712 5.998 1.00 0.00 O ATOM 1506 CB ARG A 103 -0.708 -4.717 5.180 1.00 0.00 C ATOM 1507 CG ARG A 103 0.451 -3.714 5.098 1.00 0.00 C ATOM 1508 CD ARG A 103 1.091 -3.554 6.485 1.00 0.00 C ATOM 1509 NE ARG A 103 2.006 -2.401 6.534 1.00 0.00 N ATOM 1510 CZ ARG A 103 3.243 -2.366 6.078 1.00 0.00 C ATOM 1511 NH1 ARG A 103 3.806 -3.422 5.556 1.00 0.00 N ATOM 1512 NH2 ARG A 103 3.949 -1.276 6.167 1.00 0.00 N ATOM 0 H ARG A 103 -1.420 -5.021 2.822 1.00 0.00 H new ATOM 0 HA ARG A 103 0.617 -6.271 4.444 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -1.617 -4.248 4.803 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.890 -4.971 6.224 1.00 0.00 H new ATOM 0 HG2 ARG A 103 1.195 -4.060 4.380 1.00 0.00 H new ATOM 0 HG3 ARG A 103 0.087 -2.751 4.741 1.00 0.00 H new ATOM 0 HD2 ARG A 103 0.309 -3.430 7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 103 1.636 -4.462 6.741 1.00 0.00 H new ATOM 0 HE ARG A 103 1.648 -1.547 6.962 1.00 0.00 H new ATOM 0 HH11 ARG A 103 3.288 -4.298 5.494 1.00 0.00 H new ATOM 0 HH12 ARG A 103 4.764 -3.371 5.210 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.546 -0.441 6.592 1.00 0.00 H new ATOM 0 HH22 ARG A 103 4.905 -1.257 5.812 1.00 0.00 H new ATOM 1526 N TYR A 104 -2.298 -7.585 4.343 1.00 0.00 N ATOM 1527 CA TYR A 104 -3.123 -8.711 4.751 1.00 0.00 C ATOM 1528 C TYR A 104 -2.384 -10.039 4.634 1.00 0.00 C ATOM 1529 O TYR A 104 -2.687 -10.927 5.414 1.00 0.00 O ATOM 1530 CB TYR A 104 -4.410 -8.781 3.927 1.00 0.00 C ATOM 1531 CG TYR A 104 -5.266 -9.977 4.261 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -5.619 -10.238 5.602 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -5.650 -10.861 3.241 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -6.343 -11.395 5.928 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -6.404 -11.999 3.561 1.00 0.00 C ATOM 1536 CZ TYR A 104 -6.735 -12.278 4.905 1.00 0.00 C ATOM 1537 OH TYR A 104 -7.493 -13.349 5.236 1.00 0.00 O ATOM 0 H TYR A 104 -2.624 -7.146 3.482 1.00 0.00 H new ATOM 0 HA TYR A 104 -3.370 -8.544 5.799 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -4.988 -7.872 4.091 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -4.154 -8.810 2.868 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -5.331 -9.546 6.379 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -5.367 -10.666 2.217 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -6.597 -11.606 6.956 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -6.733 -12.665 2.777 1.00 0.00 H new ATOM 0 HH TYR A 104 -7.861 -13.224 6.136 1.00 0.00 H new ATOM 1547 N ARG A 105 -1.219 -10.058 3.970 1.00 0.00 N ATOM 1548 CA ARG A 105 -0.312 -11.215 3.939 1.00 0.00 C ATOM 1549 C ARG A 105 0.043 -11.763 5.320 1.00 0.00 C ATOM 1550 O ARG A 105 0.501 -12.891 5.435 1.00 0.00 O ATOM 1551 CB ARG A 105 0.981 -10.839 3.214 1.00 0.00 C ATOM 1552 CG ARG A 105 0.774 -10.698 1.705 1.00 0.00 C ATOM 1553 CD ARG A 105 2.116 -10.348 1.056 1.00 0.00 C ATOM 1554 NE ARG A 105 2.207 -10.865 -0.318 1.00 0.00 N ATOM 1555 CZ ARG A 105 3.226 -10.691 -1.134 1.00 0.00 C ATOM 1556 NH1 ARG A 105 4.269 -9.995 -0.772 1.00 0.00 N ATOM 1557 NH2 ARG A 105 3.227 -11.221 -2.323 1.00 0.00 N ATOM 0 H ARG A 105 -0.876 -9.261 3.433 1.00 0.00 H new ATOM 0 HA ARG A 105 -0.851 -12.002 3.412 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.362 -9.900 3.617 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.738 -11.599 3.406 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.384 -11.627 1.289 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.039 -9.921 1.495 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.245 -9.266 1.047 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.928 -10.760 1.655 1.00 0.00 H new ATOM 0 HE ARG A 105 1.415 -11.403 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.304 -9.575 0.157 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.049 -9.871 -1.418 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.432 -11.779 -2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.023 -11.078 -2.944 1.00 0.00 H new ATOM 1571 N ARG A 106 0.021 -10.900 6.344 1.00 0.00 N ATOM 1572 CA ARG A 106 0.195 -11.329 7.733 1.00 0.00 C ATOM 1573 C ARG A 106 -0.887 -12.288 8.226 1.00 0.00 C ATOM 1574 O ARG A 106 -0.578 -13.048 9.131 1.00 0.00 O ATOM 1575 CB ARG A 106 0.276 -10.111 8.660 1.00 0.00 C ATOM 1576 CG ARG A 106 1.685 -9.513 8.637 1.00 0.00 C ATOM 1577 CD ARG A 106 1.881 -8.602 9.851 1.00 0.00 C ATOM 1578 NE ARG A 106 3.294 -8.548 10.268 1.00 0.00 N ATOM 1579 CZ ARG A 106 3.799 -7.711 11.151 1.00 0.00 C ATOM 1580 NH1 ARG A 106 3.064 -6.782 11.697 1.00 0.00 N ATOM 1581 NH2 ARG A 106 5.054 -7.778 11.491 1.00 0.00 N ATOM 0 H ARG A 106 -0.117 -9.895 6.233 1.00 0.00 H new ATOM 0 HA ARG A 106 1.132 -11.885 7.759 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -0.449 -9.360 8.348 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.015 -10.403 9.677 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.428 -10.310 8.645 1.00 0.00 H new ATOM 0 HG3 ARG A 106 1.835 -8.947 7.718 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.533 -7.597 9.612 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.270 -8.962 10.679 1.00 0.00 H new ATOM 0 HE ARG A 106 3.934 -9.215 9.837 1.00 0.00 H new ATOM 0 HH11 ARG A 106 2.080 -6.694 11.442 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.473 -6.143 12.379 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.659 -8.485 11.072 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.432 -7.124 12.176 1.00 0.00 H new ATOM 1595 N ALA A 107 -2.143 -12.080 7.822 1.00 0.00 N ATOM 1596 CA ALA A 107 -3.308 -12.863 8.239 1.00 0.00 C ATOM 1597 C ALA A 107 -3.447 -12.976 9.771 1.00 0.00 C ATOM 1598 O ALA A 107 -3.901 -13.979 10.311 1.00 0.00 O ATOM 1599 CB ALA A 107 -3.271 -14.207 7.506 1.00 0.00 C ATOM 0 H ALA A 107 -2.385 -11.333 7.171 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.221 -12.342 7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -4.131 -14.807 7.803 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -3.302 -14.036 6.430 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -2.354 -14.736 7.763 1.00 0.00 H new ATOM 1605 N PHE A 108 -3.030 -11.925 10.486 1.00 0.00 N ATOM 1606 CA PHE A 108 -2.958 -11.907 11.954 1.00 0.00 C ATOM 1607 C PHE A 108 -3.362 -10.548 12.548 1.00 0.00 C ATOM 1608 O PHE A 108 -2.808 -10.088 13.547 1.00 0.00 O ATOM 1609 CB PHE A 108 -1.556 -12.352 12.403 1.00 0.00 C ATOM 1610 CG PHE A 108 -1.617 -13.292 13.584 1.00 0.00 C ATOM 1611 CD1 PHE A 108 -2.010 -14.627 13.376 1.00 0.00 C ATOM 1612 CD2 PHE A 108 -1.325 -12.838 14.882 1.00 0.00 C ATOM 1613 CE1 PHE A 108 -2.090 -15.515 14.463 1.00 0.00 C ATOM 1614 CE2 PHE A 108 -1.401 -13.726 15.970 1.00 0.00 C ATOM 1615 CZ PHE A 108 -1.780 -15.065 15.759 1.00 0.00 C ATOM 0 H PHE A 108 -2.729 -11.050 10.057 1.00 0.00 H new ATOM 0 HA PHE A 108 -3.688 -12.616 12.344 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.048 -12.843 11.573 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.963 -11.476 12.666 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -2.250 -14.970 12.380 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.043 -11.808 15.044 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -2.389 -16.540 14.303 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.169 -13.381 16.967 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.833 -15.748 16.594 1.00 0.00 H new ATOM 1625 N SER A 109 -4.071 -9.763 11.739 1.00 0.00 N ATOM 1626 CA SER A 109 -4.515 -8.421 12.109 1.00 0.00 C ATOM 1627 C SER A 109 -5.726 -8.488 13.045 1.00 0.00 C ATOM 1628 O SER A 109 -6.237 -9.565 13.323 1.00 0.00 O ATOM 1629 CB SER A 109 -4.827 -7.597 10.855 1.00 0.00 C ATOM 1630 OG SER A 109 -3.862 -7.796 9.836 1.00 0.00 O ATOM 0 H SER A 109 -4.356 -10.043 10.800 1.00 0.00 H new ATOM 0 HA SER A 109 -3.708 -7.924 12.648 1.00 0.00 H new ATOM 0 HB2 SER A 109 -5.813 -7.869 10.479 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.866 -6.539 11.116 1.00 0.00 H new ATOM 0 HG SER A 109 -4.186 -7.406 8.998 1.00 0.00 H new ATOM 1636 N ASP A 110 -6.339 -7.341 13.341 1.00 0.00 N ATOM 1637 CA ASP A 110 -7.574 -7.282 14.136 1.00 0.00 C ATOM 1638 C ASP A 110 -8.727 -8.125 13.576 1.00 0.00 C ATOM 1639 O ASP A 110 -9.474 -8.717 14.342 1.00 0.00 O ATOM 1640 CB ASP A 110 -8.026 -5.828 14.249 1.00 0.00 C ATOM 1641 CG ASP A 110 -9.253 -5.727 15.147 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -9.192 -6.192 16.281 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -10.296 -5.270 14.596 1.00 0.00 O ATOM 0 H ASP A 110 -5.998 -6.428 13.039 1.00 0.00 H new ATOM 0 HA ASP A 110 -7.331 -7.707 15.110 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -7.218 -5.219 14.655 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -8.257 -5.433 13.260 1.00 0.00 H new ATOM 1648 N LEU A 111 -8.697 -8.421 12.274 1.00 0.00 N ATOM 1649 CA LEU A 111 -9.648 -9.319 11.642 1.00 0.00 C ATOM 1650 C LEU A 111 -9.752 -10.664 12.376 1.00 0.00 C ATOM 1651 O LEU A 111 -10.843 -11.164 12.650 1.00 0.00 O ATOM 1652 CB LEU A 111 -9.220 -9.510 10.175 1.00 0.00 C ATOM 1653 CG LEU A 111 -10.267 -10.232 9.323 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -10.329 -11.740 9.587 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -11.643 -9.595 9.535 1.00 0.00 C ATOM 0 H LEU A 111 -8.005 -8.038 11.630 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.644 -8.879 11.688 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.015 -8.534 9.735 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.288 -10.075 10.147 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.961 -10.116 8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.091 -12.190 8.951 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.360 -12.188 9.365 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.580 -11.916 10.633 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -12.382 -10.114 8.925 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.921 -9.671 10.586 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -11.606 -8.545 9.245 1.00 0.00 H new ATOM 1667 N THR A 112 -8.610 -11.227 12.766 1.00 0.00 N ATOM 1668 CA THR A 112 -8.584 -12.483 13.508 1.00 0.00 C ATOM 1669 C THR A 112 -8.974 -12.311 14.971 1.00 0.00 C ATOM 1670 O THR A 112 -9.668 -13.158 15.507 1.00 0.00 O ATOM 1671 CB THR A 112 -7.216 -13.165 13.449 1.00 0.00 C ATOM 1672 OG1 THR A 112 -6.213 -12.387 14.046 1.00 0.00 O ATOM 1673 CG2 THR A 112 -6.769 -13.398 12.012 1.00 0.00 C ATOM 0 H THR A 112 -7.689 -10.831 12.579 1.00 0.00 H new ATOM 0 HA THR A 112 -9.325 -13.113 13.015 1.00 0.00 H new ATOM 0 HB THR A 112 -7.343 -14.107 13.982 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.278 -11.465 13.721 1.00 0.00 H new ATOM 0 HG21 THR A 112 -5.793 -13.884 12.009 1.00 0.00 H new ATOM 0 HG22 THR A 112 -7.493 -14.035 11.504 1.00 0.00 H new ATOM 0 HG23 THR A 112 -6.700 -12.442 11.493 1.00 0.00 H new ATOM 1681 N SER A 113 -8.724 -11.151 15.565 1.00 0.00 N ATOM 1682 CA SER A 113 -9.201 -10.821 16.912 1.00 0.00 C ATOM 1683 C SER A 113 -10.716 -10.642 17.018 1.00 0.00 C ATOM 1684 O SER A 113 -11.248 -10.696 18.125 1.00 0.00 O ATOM 1685 CB SER A 113 -8.514 -9.548 17.400 1.00 0.00 C ATOM 1686 OG SER A 113 -7.332 -9.881 18.104 1.00 0.00 O ATOM 0 H SER A 113 -8.182 -10.405 15.128 1.00 0.00 H new ATOM 0 HA SER A 113 -8.947 -11.677 17.537 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.275 -8.905 16.553 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.187 -8.985 18.047 1.00 0.00 H new ATOM 0 HG SER A 113 -6.894 -9.061 18.414 1.00 0.00 H new ATOM 1692 N GLN A 114 -11.414 -10.553 15.883 1.00 0.00 N ATOM 1693 CA GLN A 114 -12.866 -10.434 15.841 1.00 0.00 C ATOM 1694 C GLN A 114 -13.551 -11.763 15.595 1.00 0.00 C ATOM 1695 O GLN A 114 -14.562 -12.060 16.212 1.00 0.00 O ATOM 1696 CB GLN A 114 -13.253 -9.410 14.757 1.00 0.00 C ATOM 1697 CG GLN A 114 -12.719 -8.001 15.028 1.00 0.00 C ATOM 1698 CD GLN A 114 -12.835 -7.601 16.496 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -13.793 -7.925 17.183 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -11.840 -6.977 17.070 1.00 0.00 N ATOM 0 H GLN A 114 -10.979 -10.562 14.961 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.208 -10.091 16.818 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -12.877 -9.753 13.793 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -14.339 -9.369 14.679 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.674 -7.948 14.722 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -13.267 -7.285 14.416 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.029 -6.696 16.519 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.875 -6.771 18.068 1.00 0.00 H new ATOM 1709 N LEU A 115 -12.980 -12.597 14.736 1.00 0.00 N ATOM 1710 CA LEU A 115 -13.582 -13.877 14.345 1.00 0.00 C ATOM 1711 C LEU A 115 -12.550 -14.990 14.354 1.00 0.00 C ATOM 1712 O LEU A 115 -12.889 -16.139 14.628 1.00 0.00 O ATOM 1713 CB LEU A 115 -14.264 -13.810 12.958 1.00 0.00 C ATOM 1714 CG LEU A 115 -13.966 -12.578 12.083 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -14.164 -12.848 10.591 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -14.839 -11.391 12.478 1.00 0.00 C ATOM 0 H LEU A 115 -12.084 -12.410 14.286 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.352 -14.093 15.085 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -13.976 -14.699 12.397 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -15.342 -13.863 13.109 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.916 -12.345 12.257 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -13.939 -11.944 10.025 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -13.497 -13.650 10.275 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.197 -13.143 10.409 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -14.603 -10.538 11.841 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.889 -11.656 12.356 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.649 -11.130 13.519 1.00 0.00 H new ATOM 1728 N HIS A 116 -11.344 -14.689 13.871 1.00 0.00 N ATOM 1729 CA HIS A 116 -10.217 -15.636 13.828 1.00 0.00 C ATOM 1730 C HIS A 116 -10.422 -16.747 12.805 1.00 0.00 C ATOM 1731 O HIS A 116 -9.597 -17.644 12.701 1.00 0.00 O ATOM 1732 CB HIS A 116 -9.938 -16.196 15.235 1.00 0.00 C ATOM 1733 CG HIS A 116 -8.479 -16.266 15.604 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -7.937 -15.723 16.768 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -7.476 -16.863 14.894 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -6.631 -16.002 16.740 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -6.323 -16.685 15.624 1.00 0.00 N ATOM 0 H HIS A 116 -11.114 -13.770 13.493 1.00 0.00 H new ATOM 0 HA HIS A 116 -9.337 -15.085 13.495 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -10.455 -15.576 15.968 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -10.365 -17.196 15.305 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -7.569 -17.374 13.947 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.923 -15.719 17.505 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.394 -17.015 15.363 1.00 0.00 H new ATOM 1745 N ILE A 117 -11.474 -16.633 11.990 1.00 0.00 N ATOM 1746 CA ILE A 117 -11.847 -17.585 10.945 1.00 0.00 C ATOM 1747 C ILE A 117 -11.774 -19.041 11.424 1.00 0.00 C ATOM 1748 O ILE A 117 -10.850 -19.784 11.104 1.00 0.00 O ATOM 1749 CB ILE A 117 -10.991 -17.363 9.684 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -10.818 -15.885 9.289 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -11.630 -18.163 8.540 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -12.147 -15.169 9.070 1.00 0.00 C ATOM 0 H ILE A 117 -12.115 -15.841 12.044 1.00 0.00 H new ATOM 0 HA ILE A 117 -12.891 -17.398 10.692 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.980 -17.710 9.899 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.257 -15.369 10.069 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.224 -15.825 8.377 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -11.046 -18.027 7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -11.651 -19.221 8.803 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.648 -17.811 8.374 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.960 -14.131 8.794 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.699 -15.663 8.271 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.733 -15.200 9.989 1.00 0.00 H new ATOM 1764 N THR A 118 -12.760 -19.439 12.215 1.00 0.00 N ATOM 1765 CA THR A 118 -12.828 -20.763 12.847 1.00 0.00 C ATOM 1766 C THR A 118 -14.255 -21.054 13.317 1.00 0.00 C ATOM 1767 O THR A 118 -14.818 -22.066 12.899 1.00 0.00 O ATOM 1768 CB THR A 118 -11.856 -20.859 14.050 1.00 0.00 C ATOM 1769 OG1 THR A 118 -10.564 -21.230 13.649 1.00 0.00 O ATOM 1770 CG2 THR A 118 -12.285 -21.893 15.100 1.00 0.00 C ATOM 0 H THR A 118 -13.555 -18.843 12.445 1.00 0.00 H new ATOM 0 HA THR A 118 -12.533 -21.503 12.103 1.00 0.00 H new ATOM 0 HB THR A 118 -11.872 -19.858 14.482 1.00 0.00 H new ATOM 0 HG1 THR A 118 -10.371 -20.844 12.769 1.00 0.00 H new ATOM 0 HG21 THR A 118 -11.560 -21.908 15.914 1.00 0.00 H new ATOM 0 HG22 THR A 118 -13.266 -21.627 15.493 1.00 0.00 H new ATOM 0 HG23 THR A 118 -12.334 -22.880 14.640 1.00 0.00 H new ATOM 1778 N PRO A 119 -14.845 -20.216 14.202 1.00 0.00 N ATOM 1779 CA PRO A 119 -16.170 -20.466 14.755 1.00 0.00 C ATOM 1780 C PRO A 119 -17.246 -20.286 13.685 1.00 0.00 C ATOM 1781 O PRO A 119 -16.949 -20.065 12.511 1.00 0.00 O ATOM 1782 CB PRO A 119 -16.315 -19.489 15.933 1.00 0.00 C ATOM 1783 CG PRO A 119 -15.387 -18.333 15.577 1.00 0.00 C ATOM 1784 CD PRO A 119 -14.271 -19.022 14.818 1.00 0.00 C ATOM 0 HA PRO A 119 -16.293 -21.492 15.103 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -17.345 -19.152 16.046 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -16.027 -19.955 16.875 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -15.890 -17.584 14.966 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -15.017 -17.823 16.466 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.855 -18.359 14.059 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -13.456 -19.289 15.490 1.00 0.00 H new ATOM 1792 N GLY A 120 -18.515 -20.344 14.097 1.00 0.00 N ATOM 1793 CA GLY A 120 -19.659 -20.057 13.237 1.00 0.00 C ATOM 1794 C GLY A 120 -19.461 -18.793 12.397 1.00 0.00 C ATOM 1795 O GLY A 120 -19.786 -17.696 12.826 1.00 0.00 O ATOM 0 H GLY A 120 -18.777 -20.595 15.050 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.833 -20.905 12.575 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -20.552 -19.944 13.852 1.00 0.00 H new ATOM 1799 N THR A 121 -19.050 -18.952 11.141 1.00 0.00 N ATOM 1800 CA THR A 121 -18.837 -17.838 10.199 1.00 0.00 C ATOM 1801 C THR A 121 -20.129 -17.076 9.870 1.00 0.00 C ATOM 1802 O THR A 121 -20.098 -15.995 9.286 1.00 0.00 O ATOM 1803 CB THR A 121 -18.195 -18.352 8.908 1.00 0.00 C ATOM 1804 OG1 THR A 121 -18.178 -17.358 7.925 1.00 0.00 O ATOM 1805 CG2 THR A 121 -18.973 -19.503 8.280 1.00 0.00 C ATOM 0 H THR A 121 -18.851 -19.867 10.737 1.00 0.00 H new ATOM 0 HA THR A 121 -18.168 -17.135 10.694 1.00 0.00 H new ATOM 0 HB THR A 121 -17.195 -18.670 9.204 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.804 -16.645 8.170 1.00 0.00 H new ATOM 0 HG21 THR A 121 -18.471 -19.826 7.368 1.00 0.00 H new ATOM 0 HG22 THR A 121 -19.021 -20.335 8.982 1.00 0.00 H new ATOM 0 HG23 THR A 121 -19.983 -19.171 8.040 1.00 0.00 H new ATOM 1813 N ALA A 122 -21.275 -17.681 10.195 1.00 0.00 N ATOM 1814 CA ALA A 122 -22.596 -17.099 10.032 1.00 0.00 C ATOM 1815 C ALA A 122 -22.781 -15.807 10.858 1.00 0.00 C ATOM 1816 O ALA A 122 -21.825 -15.110 11.188 1.00 0.00 O ATOM 1817 CB ALA A 122 -23.637 -18.187 10.356 1.00 0.00 C ATOM 0 H ALA A 122 -21.302 -18.620 10.591 1.00 0.00 H new ATOM 0 HA ALA A 122 -22.733 -16.774 9.001 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -24.640 -17.776 10.241 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -23.509 -19.028 9.674 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -23.500 -18.528 11.382 1.00 0.00 H new ATOM 1823 N TYR A 123 -24.013 -15.550 11.302 1.00 0.00 N ATOM 1824 CA TYR A 123 -24.311 -14.456 12.226 1.00 0.00 C ATOM 1825 C TYR A 123 -23.360 -14.397 13.427 1.00 0.00 C ATOM 1826 O TYR A 123 -22.975 -13.309 13.792 1.00 0.00 O ATOM 1827 CB TYR A 123 -25.758 -14.554 12.719 1.00 0.00 C ATOM 1828 CG TYR A 123 -26.021 -15.758 13.607 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -25.771 -15.689 14.996 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -26.480 -16.960 13.037 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -25.946 -16.828 15.805 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -26.687 -18.089 13.847 1.00 0.00 C ATOM 1833 CZ TYR A 123 -26.398 -18.035 15.225 1.00 0.00 C ATOM 1834 OH TYR A 123 -26.481 -19.184 15.945 1.00 0.00 O ATOM 0 H TYR A 123 -24.831 -16.095 11.031 1.00 0.00 H new ATOM 0 HA TYR A 123 -24.167 -13.534 11.662 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -26.007 -13.647 13.269 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -26.424 -14.597 11.857 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -25.445 -14.759 15.439 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -26.673 -17.015 11.976 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -25.736 -16.780 16.863 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -27.069 -19.001 13.412 1.00 0.00 H new ATOM 0 HH TYR A 123 -26.814 -19.906 15.372 1.00 0.00 H new ATOM 1844 N GLN A 124 -22.824 -15.529 13.900 1.00 0.00 N ATOM 1845 CA GLN A 124 -21.828 -15.575 14.975 1.00 0.00 C ATOM 1846 C GLN A 124 -20.580 -14.732 14.686 1.00 0.00 C ATOM 1847 O GLN A 124 -20.228 -13.897 15.501 1.00 0.00 O ATOM 1848 CB GLN A 124 -21.439 -17.042 15.229 1.00 0.00 C ATOM 1849 CG GLN A 124 -22.110 -17.636 16.467 1.00 0.00 C ATOM 1850 CD GLN A 124 -21.226 -17.497 17.698 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -20.244 -18.203 17.855 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -21.620 -16.704 18.669 1.00 0.00 N ATOM 0 H GLN A 124 -23.074 -16.450 13.541 1.00 0.00 H new ATOM 0 HA GLN A 124 -22.283 -15.138 15.864 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -21.707 -17.639 14.357 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -20.357 -17.110 15.342 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -23.062 -17.135 16.642 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -22.331 -18.689 16.293 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -22.441 -16.112 18.542 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -21.105 -16.681 19.549 1.00 0.00 H new ATOM 1861 N SER A 125 -19.957 -14.914 13.520 1.00 0.00 N ATOM 1862 CA SER A 125 -18.775 -14.155 13.101 1.00 0.00 C ATOM 1863 C SER A 125 -19.179 -12.784 12.596 1.00 0.00 C ATOM 1864 O SER A 125 -18.561 -11.792 12.962 1.00 0.00 O ATOM 1865 CB SER A 125 -18.074 -14.922 11.978 1.00 0.00 C ATOM 1866 OG SER A 125 -17.059 -14.230 11.278 1.00 0.00 O ATOM 0 H SER A 125 -20.262 -15.601 12.831 1.00 0.00 H new ATOM 0 HA SER A 125 -18.105 -14.030 13.952 1.00 0.00 H new ATOM 0 HB2 SER A 125 -17.639 -15.827 12.403 1.00 0.00 H new ATOM 0 HB3 SER A 125 -18.829 -15.239 11.259 1.00 0.00 H new ATOM 0 HG SER A 125 -16.681 -14.814 10.588 1.00 0.00 H new ATOM 1872 N PHE A 126 -20.184 -12.718 11.717 1.00 0.00 N ATOM 1873 CA PHE A 126 -20.659 -11.449 11.182 1.00 0.00 C ATOM 1874 C PHE A 126 -21.031 -10.441 12.270 1.00 0.00 C ATOM 1875 O PHE A 126 -20.581 -9.309 12.155 1.00 0.00 O ATOM 1876 CB PHE A 126 -21.851 -11.676 10.261 1.00 0.00 C ATOM 1877 CG PHE A 126 -22.288 -10.396 9.592 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -21.434 -9.753 8.673 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -23.532 -9.831 9.917 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -21.836 -8.554 8.066 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -23.939 -8.651 9.288 1.00 0.00 C ATOM 1882 CZ PHE A 126 -23.090 -8.006 8.370 1.00 0.00 C ATOM 0 H PHE A 126 -20.682 -13.535 11.363 1.00 0.00 H new ATOM 0 HA PHE A 126 -19.829 -11.021 10.620 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -21.590 -12.413 9.502 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -22.681 -12.089 10.834 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -20.472 -10.183 8.437 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -24.170 -10.305 10.648 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -21.182 -8.055 7.367 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -24.910 -8.232 9.508 1.00 0.00 H new ATOM 0 HZ PHE A 126 -23.405 -7.087 7.899 1.00 0.00 H new ATOM 1892 N GLU A 127 -21.641 -10.894 13.373 1.00 0.00 N ATOM 1893 CA GLU A 127 -21.965 -10.097 14.569 1.00 0.00 C ATOM 1894 C GLU A 127 -20.752 -9.336 15.099 1.00 0.00 C ATOM 1895 O GLU A 127 -20.810 -8.121 15.223 1.00 0.00 O ATOM 1896 CB GLU A 127 -22.525 -11.001 15.688 1.00 0.00 C ATOM 1897 CG GLU A 127 -24.052 -11.163 15.622 1.00 0.00 C ATOM 1898 CD GLU A 127 -24.851 -10.045 16.311 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -24.269 -8.924 16.492 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -26.027 -10.266 16.576 1.00 0.00 O ATOM 0 H GLU A 127 -21.936 -11.866 13.463 1.00 0.00 H new ATOM 0 HA GLU A 127 -22.719 -9.370 14.268 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -22.058 -11.984 15.622 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -22.251 -10.583 16.657 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -24.353 -11.213 14.575 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -24.322 -12.116 16.077 1.00 0.00 H new ATOM 1907 N GLN A 128 -19.575 -9.964 15.101 1.00 0.00 N ATOM 1908 CA GLN A 128 -18.329 -9.297 15.473 1.00 0.00 C ATOM 1909 C GLN A 128 -17.855 -8.278 14.431 1.00 0.00 C ATOM 1910 O GLN A 128 -17.457 -7.170 14.778 1.00 0.00 O ATOM 1911 CB GLN A 128 -17.254 -10.360 15.724 1.00 0.00 C ATOM 1912 CG GLN A 128 -17.185 -10.746 17.210 1.00 0.00 C ATOM 1913 CD GLN A 128 -17.122 -12.250 17.473 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -17.679 -13.093 16.791 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -16.430 -12.666 18.508 1.00 0.00 N ATOM 0 H GLN A 128 -19.460 -10.945 14.846 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.516 -8.725 16.382 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -17.469 -11.246 15.126 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -16.284 -9.983 15.399 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -16.308 -10.276 17.654 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -18.058 -10.337 17.719 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -15.949 -11.992 19.104 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -16.373 -13.663 18.716 1.00 0.00 H new ATOM 1924 N VAL A 129 -18.000 -8.586 13.142 1.00 0.00 N ATOM 1925 CA VAL A 129 -17.605 -7.683 12.045 1.00 0.00 C ATOM 1926 C VAL A 129 -18.375 -6.363 12.099 1.00 0.00 C ATOM 1927 O VAL A 129 -17.802 -5.291 11.897 1.00 0.00 O ATOM 1928 CB VAL A 129 -17.830 -8.330 10.663 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -17.173 -7.506 9.553 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -17.234 -9.733 10.570 1.00 0.00 C ATOM 0 H VAL A 129 -18.395 -9.470 12.822 1.00 0.00 H new ATOM 0 HA VAL A 129 -16.541 -7.488 12.180 1.00 0.00 H new ATOM 0 HB VAL A 129 -18.912 -8.374 10.540 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -17.348 -7.987 8.591 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -17.602 -6.504 9.542 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -16.100 -7.440 9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -17.421 -10.142 9.577 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -16.159 -9.684 10.746 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -17.696 -10.375 11.320 1.00 0.00 H new ATOM 1940 N VAL A 130 -19.683 -6.441 12.347 1.00 0.00 N ATOM 1941 CA VAL A 130 -20.551 -5.264 12.476 1.00 0.00 C ATOM 1942 C VAL A 130 -20.445 -4.618 13.847 1.00 0.00 C ATOM 1943 O VAL A 130 -20.465 -3.393 13.924 1.00 0.00 O ATOM 1944 CB VAL A 130 -22.024 -5.594 12.207 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -22.216 -5.890 10.718 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -22.566 -6.749 13.052 1.00 0.00 C ATOM 0 H VAL A 130 -20.175 -7.326 12.465 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.196 -4.564 11.720 1.00 0.00 H new ATOM 0 HB VAL A 130 -22.600 -4.716 12.501 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -23.263 -6.125 10.526 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -21.927 -5.017 10.133 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -21.595 -6.740 10.433 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -23.613 -6.921 12.804 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -21.991 -7.652 12.846 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -22.480 -6.498 14.109 1.00 0.00 H new ATOM 1956 N ASN A 131 -20.210 -5.401 14.903 1.00 0.00 N ATOM 1957 CA ASN A 131 -20.074 -4.885 16.259 1.00 0.00 C ATOM 1958 C ASN A 131 -18.907 -3.917 16.374 1.00 0.00 C ATOM 1959 O ASN A 131 -19.040 -2.892 17.030 1.00 0.00 O ATOM 1960 CB ASN A 131 -19.878 -6.030 17.272 1.00 0.00 C ATOM 1961 CG ASN A 131 -21.159 -6.450 17.958 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -21.374 -7.604 18.271 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -21.834 -5.499 18.565 1.00 0.00 N ATOM 0 H ASN A 131 -20.109 -6.414 14.837 1.00 0.00 H new ATOM 0 HA ASN A 131 -20.998 -4.354 16.487 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.451 -6.891 16.758 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.156 -5.718 18.026 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -22.520 -5.738 19.281 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -21.672 -4.522 18.320 1.00 0.00 H new ATOM 1970 N GLU A 132 -17.803 -4.201 15.689 1.00 0.00 N ATOM 1971 CA GLU A 132 -16.620 -3.345 15.711 1.00 0.00 C ATOM 1972 C GLU A 132 -16.793 -2.123 14.807 1.00 0.00 C ATOM 1973 O GLU A 132 -16.579 -0.989 15.242 1.00 0.00 O ATOM 1974 CB GLU A 132 -15.411 -4.142 15.251 1.00 0.00 C ATOM 1975 CG GLU A 132 -15.129 -5.348 16.152 1.00 0.00 C ATOM 1976 CD GLU A 132 -14.461 -4.992 17.510 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -13.554 -4.122 17.537 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -15.027 -5.321 18.583 1.00 0.00 O ATOM 0 H GLU A 132 -17.703 -5.030 15.103 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.477 -2.994 16.733 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.573 -4.485 14.229 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.536 -3.492 15.234 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.067 -5.868 16.347 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.485 -6.044 15.615 1.00 0.00 H new ATOM 1985 N LEU A 133 -17.403 -2.323 13.630 1.00 0.00 N ATOM 1986 CA LEU A 133 -17.783 -1.252 12.705 1.00 0.00 C ATOM 1987 C LEU A 133 -18.820 -0.278 13.278 1.00 0.00 C ATOM 1988 O LEU A 133 -18.827 0.891 12.891 1.00 0.00 O ATOM 1989 CB LEU A 133 -18.221 -1.890 11.381 1.00 0.00 C ATOM 1990 CG LEU A 133 -18.663 -0.869 10.316 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -18.159 -1.337 8.949 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -20.184 -0.703 10.272 1.00 0.00 C ATOM 0 H LEU A 133 -17.650 -3.253 13.290 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.914 -0.618 12.530 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -17.397 -2.482 10.983 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -19.044 -2.578 11.575 1.00 0.00 H new ATOM 0 HG LEU A 133 -18.238 0.100 10.576 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -18.465 -0.623 8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.071 -1.406 8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -18.581 -2.316 8.721 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -20.448 0.027 9.506 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -20.648 -1.661 10.036 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -20.540 -0.356 11.242 1.00 0.00 H new ATOM 2004 N PHE A 134 -19.526 -0.703 14.319 1.00 0.00 N ATOM 2005 CA PHE A 134 -20.561 0.054 15.005 1.00 0.00 C ATOM 2006 C PHE A 134 -20.204 0.317 16.470 1.00 0.00 C ATOM 2007 O PHE A 134 -20.938 1.006 17.174 1.00 0.00 O ATOM 2008 CB PHE A 134 -21.886 -0.703 14.876 1.00 0.00 C ATOM 2009 CG PHE A 134 -23.079 0.121 15.296 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -23.537 1.142 14.450 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -23.679 -0.069 16.556 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -24.572 1.986 14.868 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -24.736 0.760 16.964 1.00 0.00 C ATOM 2014 CZ PHE A 134 -25.180 1.792 16.121 1.00 0.00 C ATOM 0 H PHE A 134 -19.384 -1.628 14.725 1.00 0.00 H new ATOM 0 HA PHE A 134 -20.654 1.035 14.538 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -22.017 -1.021 13.842 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -21.843 -1.606 15.484 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -23.091 1.277 13.476 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -23.326 -0.853 17.209 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -24.905 2.789 14.226 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -25.207 0.605 17.924 1.00 0.00 H new ATOM 0 HZ PHE A 134 -25.988 2.436 16.435 1.00 0.00 H new ATOM 2024 N ARG A 135 -19.002 -0.076 16.912 1.00 0.00 N ATOM 2025 CA ARG A 135 -18.540 0.122 18.293 1.00 0.00 C ATOM 2026 C ARG A 135 -18.559 1.590 18.713 1.00 0.00 C ATOM 2027 O ARG A 135 -18.787 1.891 19.879 1.00 0.00 O ATOM 2028 CB ARG A 135 -17.128 -0.450 18.433 1.00 0.00 C ATOM 2029 CG ARG A 135 -16.761 -0.670 19.903 1.00 0.00 C ATOM 2030 CD ARG A 135 -15.303 -1.123 20.012 1.00 0.00 C ATOM 2031 NE ARG A 135 -15.168 -2.390 20.747 1.00 0.00 N ATOM 2032 CZ ARG A 135 -14.028 -2.994 21.013 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -12.886 -2.422 20.749 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -14.012 -4.110 21.682 1.00 0.00 N ATOM 0 H ARG A 135 -18.318 -0.544 16.317 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.229 -0.401 18.956 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.061 -1.395 17.894 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.410 0.230 17.975 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.908 0.252 20.466 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -17.418 -1.420 20.343 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.885 -1.239 19.012 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.721 -0.350 20.514 1.00 0.00 H new ATOM 0 HE ARG A 135 -16.024 -2.836 21.077 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.866 -1.492 20.330 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -12.013 -2.904 20.962 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.887 -4.524 22.005 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.125 -4.571 21.884 1.00 0.00 H new ATOM 2048 N ASP A 136 -18.375 2.472 17.733 1.00 0.00 N ATOM 2049 CA ASP A 136 -18.420 3.931 17.880 1.00 0.00 C ATOM 2050 C ASP A 136 -19.569 4.573 17.069 1.00 0.00 C ATOM 2051 O ASP A 136 -19.562 5.766 16.778 1.00 0.00 O ATOM 2052 CB ASP A 136 -17.040 4.510 17.516 1.00 0.00 C ATOM 2053 CG ASP A 136 -16.513 5.422 18.630 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -15.753 4.878 19.458 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -16.508 6.655 18.413 1.00 0.00 O ATOM 0 H ASP A 136 -18.182 2.181 16.774 1.00 0.00 H new ATOM 0 HA ASP A 136 -18.641 4.176 18.919 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -16.335 3.697 17.343 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -17.112 5.072 16.585 1.00 0.00 H new ATOM 2060 N GLY A 137 -20.498 3.761 16.563 1.00 0.00 N ATOM 2061 CA GLY A 137 -21.609 4.203 15.730 1.00 0.00 C ATOM 2062 C GLY A 137 -21.225 4.147 14.260 1.00 0.00 C ATOM 2063 O GLY A 137 -21.411 3.134 13.597 1.00 0.00 O ATOM 0 H GLY A 137 -20.496 2.754 16.727 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -22.480 3.572 15.909 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -21.892 5.220 16.000 1.00 0.00 H new ATOM 2067 N VAL A 138 -20.583 5.203 13.754 1.00 0.00 N ATOM 2068 CA VAL A 138 -20.263 5.337 12.320 1.00 0.00 C ATOM 2069 C VAL A 138 -19.017 6.191 12.122 1.00 0.00 C ATOM 2070 O VAL A 138 -19.003 7.243 11.474 1.00 0.00 O ATOM 2071 CB VAL A 138 -21.435 5.896 11.501 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -21.117 5.709 10.012 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -22.766 5.188 11.754 1.00 0.00 C ATOM 0 H VAL A 138 -20.269 5.991 14.321 1.00 0.00 H new ATOM 0 HA VAL A 138 -20.067 4.331 11.948 1.00 0.00 H new ATOM 0 HB VAL A 138 -21.545 6.939 11.799 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -21.939 6.100 9.412 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -20.201 6.245 9.766 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.985 4.648 9.798 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -23.542 5.642 11.138 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -22.671 4.133 11.499 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -23.035 5.284 12.806 1.00 0.00 H new ATOM 2083 N ASN A 139 -17.939 5.798 12.784 1.00 0.00 N ATOM 2084 CA ASN A 139 -16.690 6.522 12.630 1.00 0.00 C ATOM 2085 C ASN A 139 -16.173 6.305 11.214 1.00 0.00 C ATOM 2086 O ASN A 139 -15.739 5.197 10.924 1.00 0.00 O ATOM 2087 CB ASN A 139 -15.683 6.029 13.671 1.00 0.00 C ATOM 2088 CG ASN A 139 -15.523 7.016 14.801 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -16.460 7.641 15.227 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -14.310 7.438 15.065 1.00 0.00 N ATOM 0 H ASN A 139 -17.904 5.000 13.419 1.00 0.00 H new ATOM 0 HA ASN A 139 -16.842 7.590 12.789 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -16.011 5.069 14.070 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -14.717 5.862 13.193 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -14.173 8.281 15.622 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -13.503 6.923 14.713 1.00 0.00 H new ATOM 2097 N TRP A 140 -15.886 7.376 10.477 1.00 0.00 N ATOM 2098 CA TRP A 140 -15.304 7.295 9.129 1.00 0.00 C ATOM 2099 C TRP A 140 -13.940 6.600 9.065 1.00 0.00 C ATOM 2100 O TRP A 140 -13.585 5.995 8.061 1.00 0.00 O ATOM 2101 CB TRP A 140 -15.152 8.695 8.572 1.00 0.00 C ATOM 2102 CG TRP A 140 -16.309 9.609 8.770 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -17.584 9.386 8.376 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -16.306 10.900 9.440 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -18.370 10.455 8.762 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -17.636 11.409 9.430 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -15.309 11.683 10.062 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -17.968 12.636 10.013 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -15.632 12.920 10.650 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -16.957 13.395 10.628 1.00 0.00 C ATOM 0 H TRP A 140 -16.050 8.331 10.795 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.992 6.686 8.542 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -14.273 9.151 9.027 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.954 8.619 7.503 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -17.932 8.512 7.845 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -19.370 10.528 8.575 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -14.289 11.329 10.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -18.986 12.995 9.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -14.859 13.509 11.121 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -17.197 14.344 11.084 1.00 0.00 H new ATOM 2121 N GLY A 141 -13.241 6.559 10.198 1.00 0.00 N ATOM 2122 CA GLY A 141 -11.998 5.814 10.339 1.00 0.00 C ATOM 2123 C GLY A 141 -12.210 4.350 10.721 1.00 0.00 C ATOM 2124 O GLY A 141 -11.418 3.512 10.323 1.00 0.00 O ATOM 0 H GLY A 141 -13.526 7.046 11.048 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.446 5.861 9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.379 6.294 11.097 1.00 0.00 H new ATOM 2128 N ARG A 142 -13.246 4.034 11.511 1.00 0.00 N ATOM 2129 CA ARG A 142 -13.551 2.662 11.956 1.00 0.00 C ATOM 2130 C ARG A 142 -14.334 1.910 10.898 1.00 0.00 C ATOM 2131 O ARG A 142 -13.847 0.887 10.459 1.00 0.00 O ATOM 2132 CB ARG A 142 -14.351 2.656 13.267 1.00 0.00 C ATOM 2133 CG ARG A 142 -13.476 2.789 14.523 1.00 0.00 C ATOM 2134 CD ARG A 142 -12.705 4.104 14.536 1.00 0.00 C ATOM 2135 NE ARG A 142 -11.900 4.289 15.744 1.00 0.00 N ATOM 2136 CZ ARG A 142 -10.954 5.197 15.880 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -10.644 6.016 14.909 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -10.285 5.287 16.990 1.00 0.00 N ATOM 0 H ARG A 142 -13.904 4.729 11.864 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.595 2.166 12.124 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -15.070 3.475 13.247 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.923 1.730 13.329 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.104 2.726 15.412 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.775 1.956 14.568 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.053 4.144 13.663 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.409 4.931 14.446 1.00 0.00 H new ATOM 0 HE ARG A 142 -12.084 3.673 16.536 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -11.139 5.962 14.019 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -9.908 6.709 15.042 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -10.491 4.653 17.762 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -9.554 5.992 17.089 1.00 0.00 H new ATOM 2152 N ILE A 143 -15.371 2.516 10.325 1.00 0.00 N ATOM 2153 CA ILE A 143 -16.155 1.933 9.235 1.00 0.00 C ATOM 2154 C ILE A 143 -15.275 1.446 8.093 1.00 0.00 C ATOM 2155 O ILE A 143 -15.379 0.294 7.705 1.00 0.00 O ATOM 2156 CB ILE A 143 -17.227 2.922 8.727 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -18.127 2.244 7.679 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -16.611 4.180 8.099 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -19.338 3.063 7.241 1.00 0.00 C ATOM 0 H ILE A 143 -15.697 3.440 10.608 1.00 0.00 H new ATOM 0 HA ILE A 143 -16.665 1.060 9.642 1.00 0.00 H new ATOM 0 HB ILE A 143 -17.811 3.221 9.598 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -17.525 2.014 6.800 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -18.477 1.294 8.083 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -17.406 4.843 7.758 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -16.002 4.696 8.841 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -15.987 3.896 7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -19.909 2.501 6.502 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -19.969 3.271 8.105 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -19.002 4.003 6.802 1.00 0.00 H new ATOM 2171 N VAL A 144 -14.287 2.244 7.686 1.00 0.00 N ATOM 2172 CA VAL A 144 -13.382 1.890 6.594 1.00 0.00 C ATOM 2173 C VAL A 144 -12.337 0.887 7.057 1.00 0.00 C ATOM 2174 O VAL A 144 -12.158 -0.135 6.399 1.00 0.00 O ATOM 2175 CB VAL A 144 -12.680 3.137 6.042 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -11.682 2.764 4.940 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -13.699 4.115 5.451 1.00 0.00 C ATOM 0 H VAL A 144 -14.092 3.154 8.105 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.982 1.438 5.804 1.00 0.00 H new ATOM 0 HB VAL A 144 -12.153 3.603 6.874 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -11.199 3.667 4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.928 2.090 5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.209 2.270 4.124 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -13.180 4.992 5.065 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -14.242 3.629 4.640 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -14.402 4.421 6.226 1.00 0.00 H new ATOM 2187 N ALA A 145 -11.654 1.157 8.175 1.00 0.00 N ATOM 2188 CA ALA A 145 -10.631 0.258 8.706 1.00 0.00 C ATOM 2189 C ALA A 145 -11.183 -1.153 8.973 1.00 0.00 C ATOM 2190 O ALA A 145 -10.618 -2.132 8.498 1.00 0.00 O ATOM 2191 CB ALA A 145 -10.044 0.866 9.983 1.00 0.00 C ATOM 0 H ALA A 145 -11.796 2.000 8.732 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.846 0.148 7.958 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.280 0.201 10.385 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.598 1.834 9.754 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -10.836 0.997 10.721 1.00 0.00 H new ATOM 2197 N PHE A 146 -12.398 -1.248 9.508 1.00 0.00 N ATOM 2198 CA PHE A 146 -13.092 -2.512 9.743 1.00 0.00 C ATOM 2199 C PHE A 146 -13.639 -3.127 8.461 1.00 0.00 C ATOM 2200 O PHE A 146 -13.485 -4.330 8.238 1.00 0.00 O ATOM 2201 CB PHE A 146 -14.228 -2.293 10.749 1.00 0.00 C ATOM 2202 CG PHE A 146 -13.734 -2.025 12.157 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -12.828 -2.909 12.769 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -14.199 -0.915 12.881 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -12.377 -2.663 14.075 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -13.767 -0.684 14.197 1.00 0.00 C ATOM 2207 CZ PHE A 146 -12.845 -1.554 14.793 1.00 0.00 C ATOM 0 H PHE A 146 -12.938 -0.432 9.796 1.00 0.00 H new ATOM 0 HA PHE A 146 -12.364 -3.216 10.146 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -14.840 -1.453 10.419 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -14.872 -3.173 10.758 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.478 -3.779 12.233 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -14.897 -0.231 12.420 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -11.663 -3.334 14.530 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -14.145 0.164 14.749 1.00 0.00 H new ATOM 0 HZ PHE A 146 -12.497 -1.371 15.799 1.00 0.00 H new ATOM 2217 N PHE A 147 -14.101 -2.297 7.526 1.00 0.00 N ATOM 2218 CA PHE A 147 -14.576 -2.777 6.237 1.00 0.00 C ATOM 2219 C PHE A 147 -13.447 -3.338 5.360 1.00 0.00 C ATOM 2220 O PHE A 147 -13.608 -4.373 4.710 1.00 0.00 O ATOM 2221 CB PHE A 147 -15.312 -1.645 5.514 1.00 0.00 C ATOM 2222 CG PHE A 147 -15.840 -2.028 4.161 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -16.422 -3.295 3.985 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -15.758 -1.126 3.086 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -16.869 -3.693 2.726 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -16.273 -1.506 1.840 1.00 0.00 C ATOM 2227 CZ PHE A 147 -16.809 -2.787 1.665 1.00 0.00 C ATOM 0 H PHE A 147 -14.155 -1.285 7.642 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.260 -3.605 6.422 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -16.142 -1.310 6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.635 -0.798 5.402 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -16.523 -3.963 4.828 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -15.305 -0.155 3.219 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -17.257 -4.689 2.573 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -16.256 -0.810 1.014 1.00 0.00 H new ATOM 0 HZ PHE A 147 -17.182 -3.079 0.694 1.00 0.00 H new ATOM 2237 N SER A 148 -12.248 -2.774 5.496 1.00 0.00 N ATOM 2238 CA SER A 148 -11.061 -3.229 4.776 1.00 0.00 C ATOM 2239 C SER A 148 -10.480 -4.496 5.387 1.00 0.00 C ATOM 2240 O SER A 148 -10.005 -5.355 4.653 1.00 0.00 O ATOM 2241 CB SER A 148 -9.996 -2.135 4.764 1.00 0.00 C ATOM 2242 OG SER A 148 -10.506 -1.015 4.073 1.00 0.00 O ATOM 0 H SER A 148 -12.072 -1.982 6.114 1.00 0.00 H new ATOM 0 HA SER A 148 -11.368 -3.454 3.755 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.726 -1.859 5.783 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.088 -2.496 4.280 1.00 0.00 H new ATOM 0 HG SER A 148 -11.120 -0.522 4.657 1.00 0.00 H new ATOM 2248 N PHE A 149 -10.657 -4.696 6.696 1.00 0.00 N ATOM 2249 CA PHE A 149 -10.198 -5.896 7.390 1.00 0.00 C ATOM 2250 C PHE A 149 -11.135 -7.074 7.132 1.00 0.00 C ATOM 2251 O PHE A 149 -10.665 -8.171 6.835 1.00 0.00 O ATOM 2252 CB PHE A 149 -10.063 -5.597 8.890 1.00 0.00 C ATOM 2253 CG PHE A 149 -8.745 -4.941 9.273 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -8.227 -3.854 8.542 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -8.030 -5.413 10.386 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -7.035 -3.228 8.929 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -6.827 -4.794 10.770 1.00 0.00 C ATOM 2258 CZ PHE A 149 -6.325 -3.705 10.040 1.00 0.00 C ATOM 0 H PHE A 149 -11.125 -4.025 7.305 1.00 0.00 H new ATOM 0 HA PHE A 149 -9.220 -6.181 7.003 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -10.883 -4.947 9.196 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -10.169 -6.528 9.447 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -8.756 -3.498 7.671 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -8.406 -6.255 10.949 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.664 -2.380 8.373 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.286 -5.158 11.631 1.00 0.00 H new ATOM 0 HZ PHE A 149 -5.397 -3.237 10.333 1.00 0.00 H new ATOM 2268 N GLY A 150 -12.442 -6.811 7.044 1.00 0.00 N ATOM 2269 CA GLY A 150 -13.450 -7.837 6.791 1.00 0.00 C ATOM 2270 C GLY A 150 -13.527 -8.255 5.325 1.00 0.00 C ATOM 2271 O GLY A 150 -13.538 -9.443 5.013 1.00 0.00 O ATOM 0 H GLY A 150 -12.830 -5.873 7.147 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -13.229 -8.713 7.401 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -14.425 -7.466 7.108 1.00 0.00 H new ATOM 2275 N GLY A 151 -13.387 -7.299 4.408 1.00 0.00 N ATOM 2276 CA GLY A 151 -13.410 -7.587 2.976 1.00 0.00 C ATOM 2277 C GLY A 151 -12.110 -8.199 2.457 1.00 0.00 C ATOM 2278 O GLY A 151 -12.158 -9.040 1.566 1.00 0.00 O ATOM 0 H GLY A 151 -13.256 -6.313 4.634 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.234 -8.269 2.764 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.611 -6.665 2.431 1.00 0.00 H new ATOM 2282 N ALA A 152 -10.968 -7.908 3.082 1.00 0.00 N ATOM 2283 CA ALA A 152 -9.695 -8.534 2.725 1.00 0.00 C ATOM 2284 C ALA A 152 -9.611 -10.003 3.139 1.00 0.00 C ATOM 2285 O ALA A 152 -9.051 -10.805 2.401 1.00 0.00 O ATOM 2286 CB ALA A 152 -8.590 -7.752 3.404 1.00 0.00 C ATOM 0 H ALA A 152 -10.900 -7.235 3.846 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.598 -8.515 1.639 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.625 -8.195 3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.613 -6.718 3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.736 -7.779 4.484 1.00 0.00 H new ATOM 2292 N LEU A 153 -10.332 -10.393 4.195 1.00 0.00 N ATOM 2293 CA LEU A 153 -10.388 -11.789 4.606 1.00 0.00 C ATOM 2294 C LEU A 153 -11.068 -12.668 3.566 1.00 0.00 C ATOM 2295 O LEU A 153 -10.750 -13.845 3.423 1.00 0.00 O ATOM 2296 CB LEU A 153 -11.034 -11.889 5.991 1.00 0.00 C ATOM 2297 CG LEU A 153 -12.505 -12.352 6.016 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -12.616 -13.865 5.966 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -13.206 -11.870 7.267 1.00 0.00 C ATOM 0 H LEU A 153 -10.882 -9.760 4.776 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.372 -12.176 4.681 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.446 -12.579 6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.972 -10.912 6.471 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.979 -11.923 5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -13.667 -14.154 5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.155 -14.234 5.049 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -12.106 -14.296 6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -14.241 -12.211 7.258 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.700 -12.271 8.145 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.183 -10.781 7.300 1.00 0.00 H new ATOM 2311 N CYS A 154 -12.048 -12.091 2.865 1.00 0.00 N ATOM 2312 CA CYS A 154 -12.820 -12.800 1.867 1.00 0.00 C ATOM 2313 C CYS A 154 -11.909 -13.390 0.782 1.00 0.00 C ATOM 2314 O CYS A 154 -12.144 -14.515 0.354 1.00 0.00 O ATOM 2315 CB CYS A 154 -13.921 -11.867 1.326 1.00 0.00 C ATOM 2316 SG CYS A 154 -13.476 -11.077 -0.250 1.00 0.00 S ATOM 0 H CYS A 154 -12.321 -11.115 2.982 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.319 -13.660 2.313 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -14.840 -12.438 1.192 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -14.131 -11.095 2.066 1.00 0.00 H new ATOM 0 HG CYS A 154 -12.780 -10.004 -0.016 1.00 0.00 H new ATOM 2322 N VAL A 155 -10.784 -12.716 0.516 1.00 0.00 N ATOM 2323 CA VAL A 155 -9.771 -13.107 -0.463 1.00 0.00 C ATOM 2324 C VAL A 155 -9.020 -14.366 -0.056 1.00 0.00 C ATOM 2325 O VAL A 155 -8.721 -15.182 -0.911 1.00 0.00 O ATOM 2326 CB VAL A 155 -8.754 -11.976 -0.692 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -7.831 -12.308 -1.869 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -9.443 -10.636 -0.996 1.00 0.00 C ATOM 0 H VAL A 155 -10.548 -11.849 0.998 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.312 -13.312 -1.387 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.181 -11.885 0.231 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.119 -11.495 -2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.290 -13.231 -1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.426 -12.435 -2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -8.688 -9.865 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.050 -10.735 -1.896 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.080 -10.356 -0.157 1.00 0.00 H new ATOM 2338 N GLU A 156 -8.786 -14.573 1.235 1.00 0.00 N ATOM 2339 CA GLU A 156 -8.155 -15.804 1.724 1.00 0.00 C ATOM 2340 C GLU A 156 -9.186 -16.899 1.985 1.00 0.00 C ATOM 2341 O GLU A 156 -8.938 -18.083 1.785 1.00 0.00 O ATOM 2342 CB GLU A 156 -7.435 -15.486 3.025 1.00 0.00 C ATOM 2343 CG GLU A 156 -6.727 -16.692 3.654 1.00 0.00 C ATOM 2344 CD GLU A 156 -5.371 -16.323 4.273 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -4.548 -15.688 3.560 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -5.239 -16.523 5.497 1.00 0.00 O ATOM 0 H GLU A 156 -9.023 -13.905 1.968 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.462 -16.166 0.964 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.701 -14.702 2.840 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.155 -15.087 3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.368 -17.125 4.423 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.579 -17.459 2.894 1.00 0.00 H new ATOM 2353 N SER A 157 -10.405 -16.534 2.374 1.00 0.00 N ATOM 2354 CA SER A 157 -11.443 -17.528 2.612 1.00 0.00 C ATOM 2355 C SER A 157 -11.788 -18.363 1.391 1.00 0.00 C ATOM 2356 O SER A 157 -12.129 -19.536 1.525 1.00 0.00 O ATOM 2357 CB SER A 157 -12.712 -16.856 3.057 1.00 0.00 C ATOM 2358 OG SER A 157 -12.585 -16.508 4.412 1.00 0.00 O ATOM 0 H SER A 157 -10.694 -15.568 2.529 1.00 0.00 H new ATOM 0 HA SER A 157 -11.034 -18.188 3.377 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.901 -15.967 2.455 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.562 -17.523 2.916 1.00 0.00 H new ATOM 0 HG SER A 157 -12.906 -17.246 4.971 1.00 0.00 H new ATOM 2364 N VAL A 158 -11.884 -17.733 0.224 1.00 0.00 N ATOM 2365 CA VAL A 158 -12.026 -18.470 -1.041 1.00 0.00 C ATOM 2366 C VAL A 158 -10.872 -19.422 -1.346 1.00 0.00 C ATOM 2367 O VAL A 158 -11.122 -20.424 -2.002 1.00 0.00 O ATOM 2368 CB VAL A 158 -12.181 -17.525 -2.238 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -13.562 -16.874 -2.238 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -11.097 -16.451 -2.246 1.00 0.00 C ATOM 0 H VAL A 158 -11.867 -16.718 0.121 1.00 0.00 H new ATOM 0 HA VAL A 158 -12.929 -19.064 -0.896 1.00 0.00 H new ATOM 0 HB VAL A 158 -12.073 -18.124 -3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -13.650 -16.207 -3.096 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.328 -17.647 -2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.695 -16.302 -1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -11.237 -15.799 -3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -11.162 -15.862 -1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -10.117 -16.924 -2.305 1.00 0.00 H new ATOM 2380 N ASP A 159 -9.704 -19.212 -0.738 1.00 0.00 N ATOM 2381 CA ASP A 159 -8.515 -20.059 -0.893 1.00 0.00 C ATOM 2382 C ASP A 159 -8.467 -21.193 0.141 1.00 0.00 C ATOM 2383 O ASP A 159 -7.715 -22.151 -0.003 1.00 0.00 O ATOM 2384 CB ASP A 159 -7.257 -19.186 -0.763 1.00 0.00 C ATOM 2385 CG ASP A 159 -6.102 -19.794 -1.563 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -6.192 -19.730 -2.801 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -5.045 -20.066 -0.933 1.00 0.00 O ATOM 0 H ASP A 159 -9.552 -18.426 -0.106 1.00 0.00 H new ATOM 0 HA ASP A 159 -8.561 -20.523 -1.878 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.467 -18.179 -1.123 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.975 -19.097 0.286 1.00 0.00 H new ATOM 2392 N LYS A 160 -9.370 -21.155 1.131 1.00 0.00 N ATOM 2393 CA LYS A 160 -9.495 -22.194 2.161 1.00 0.00 C ATOM 2394 C LYS A 160 -10.643 -23.159 1.887 1.00 0.00 C ATOM 2395 O LYS A 160 -10.731 -24.169 2.566 1.00 0.00 O ATOM 2396 CB LYS A 160 -9.569 -21.537 3.551 1.00 0.00 C ATOM 2397 CG LYS A 160 -11.002 -21.348 4.081 1.00 0.00 C ATOM 2398 CD LYS A 160 -11.128 -20.214 5.096 1.00 0.00 C ATOM 2399 CE LYS A 160 -10.974 -20.739 6.520 1.00 0.00 C ATOM 2400 NZ LYS A 160 -9.663 -20.352 7.101 1.00 0.00 N ATOM 0 H LYS A 160 -10.041 -20.394 1.240 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.602 -22.819 2.134 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.008 -22.147 4.260 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.078 -20.565 3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.669 -21.150 3.242 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.337 -22.277 4.542 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.368 -19.458 4.899 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -12.097 -19.728 4.986 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.779 -20.349 7.142 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.068 -21.825 6.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.678 -20.510 8.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.910 -20.928 6.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.481 -19.346 6.908 1.00 0.00 H new ATOM 2414 N GLU A 161 -11.625 -22.709 1.100 1.00 0.00 N ATOM 2415 CA GLU A 161 -12.837 -23.465 0.788 1.00 0.00 C ATOM 2416 C GLU A 161 -13.262 -23.210 -0.656 1.00 0.00 C ATOM 2417 O GLU A 161 -13.074 -24.053 -1.520 1.00 0.00 O ATOM 2418 CB GLU A 161 -13.980 -23.077 1.758 1.00 0.00 C ATOM 2419 CG GLU A 161 -13.853 -23.652 3.174 1.00 0.00 C ATOM 2420 CD GLU A 161 -14.262 -25.126 3.254 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -13.621 -25.923 2.522 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -15.431 -25.312 3.626 1.00 0.00 O ATOM 0 H GLU A 161 -11.597 -21.792 0.655 1.00 0.00 H new ATOM 0 HA GLU A 161 -12.624 -24.527 0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -14.025 -21.990 1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.927 -23.409 1.331 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -12.822 -23.547 3.513 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -14.474 -23.070 3.855 1.00 0.00 H new ATOM 2429 N MET A 162 -13.914 -22.068 -0.913 1.00 0.00 N ATOM 2430 CA MET A 162 -14.365 -21.688 -2.259 1.00 0.00 C ATOM 2431 C MET A 162 -15.037 -20.327 -2.254 1.00 0.00 C ATOM 2432 O MET A 162 -14.790 -19.504 -3.117 1.00 0.00 O ATOM 2433 CB MET A 162 -15.373 -22.731 -2.803 1.00 0.00 C ATOM 2434 CG MET A 162 -14.869 -23.409 -4.080 1.00 0.00 C ATOM 2435 SD MET A 162 -14.932 -25.215 -3.995 1.00 0.00 S ATOM 2436 CE MET A 162 -16.228 -25.558 -5.188 1.00 0.00 C ATOM 0 H MET A 162 -14.144 -21.382 -0.194 1.00 0.00 H new ATOM 0 HA MET A 162 -13.482 -21.648 -2.897 1.00 0.00 H new ATOM 0 HB2 MET A 162 -15.558 -23.488 -2.040 1.00 0.00 H new ATOM 0 HB3 MET A 162 -16.326 -22.242 -3.005 1.00 0.00 H new ATOM 0 HG2 MET A 162 -15.468 -23.070 -4.925 1.00 0.00 H new ATOM 0 HG3 MET A 162 -13.843 -23.095 -4.270 1.00 0.00 H new ATOM 0 HE1 MET A 162 -16.388 -26.634 -5.252 1.00 0.00 H new ATOM 0 HE2 MET A 162 -17.151 -25.072 -4.872 1.00 0.00 H new ATOM 0 HE3 MET A 162 -15.933 -25.176 -6.165 1.00 0.00 H new ATOM 2446 N GLN A 163 -15.979 -20.126 -1.322 1.00 0.00 N ATOM 2447 CA GLN A 163 -16.779 -18.898 -1.195 1.00 0.00 C ATOM 2448 C GLN A 163 -17.742 -18.929 -0.008 1.00 0.00 C ATOM 2449 O GLN A 163 -18.757 -18.233 0.014 1.00 0.00 O ATOM 2450 CB GLN A 163 -17.527 -18.586 -2.514 1.00 0.00 C ATOM 2451 CG GLN A 163 -17.263 -17.145 -2.993 1.00 0.00 C ATOM 2452 CD GLN A 163 -16.686 -17.089 -4.395 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -15.878 -16.234 -4.701 1.00 0.00 O ATOM 2454 NE2 GLN A 163 -17.224 -17.836 -5.332 1.00 0.00 N ATOM 0 H GLN A 163 -16.212 -20.828 -0.619 1.00 0.00 H new ATOM 0 HA GLN A 163 -16.075 -18.090 -0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -17.213 -19.289 -3.285 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -18.597 -18.730 -2.368 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -18.195 -16.581 -2.966 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -16.575 -16.657 -2.302 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -17.903 -18.556 -5.083 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -16.963 -17.696 -6.308 1.00 0.00 H new ATOM 2463 N VAL A 164 -17.469 -19.767 0.992 1.00 0.00 N ATOM 2464 CA VAL A 164 -18.348 -19.893 2.158 1.00 0.00 C ATOM 2465 C VAL A 164 -18.328 -18.650 3.028 1.00 0.00 C ATOM 2466 O VAL A 164 -19.370 -18.272 3.542 1.00 0.00 O ATOM 2467 CB VAL A 164 -17.971 -21.118 2.997 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -16.623 -20.933 3.704 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -19.070 -21.421 4.019 1.00 0.00 C ATOM 0 H VAL A 164 -16.646 -20.369 1.019 1.00 0.00 H new ATOM 0 HA VAL A 164 -19.361 -20.017 1.774 1.00 0.00 H new ATOM 0 HB VAL A 164 -17.872 -21.964 2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -16.393 -21.824 4.288 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -15.841 -20.774 2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -16.675 -20.069 4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -18.788 -22.294 4.608 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -19.199 -20.564 4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -20.006 -21.621 3.498 1.00 0.00 H new ATOM 2479 N LEU A 165 -17.190 -17.959 3.097 1.00 0.00 N ATOM 2480 CA LEU A 165 -17.051 -16.780 3.932 1.00 0.00 C ATOM 2481 C LEU A 165 -17.402 -15.529 3.133 1.00 0.00 C ATOM 2482 O LEU A 165 -18.201 -14.727 3.578 1.00 0.00 O ATOM 2483 CB LEU A 165 -15.611 -16.696 4.449 1.00 0.00 C ATOM 2484 CG LEU A 165 -15.436 -16.227 5.898 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -16.413 -15.128 6.291 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -15.472 -17.397 6.861 1.00 0.00 C ATOM 0 H LEU A 165 -16.347 -18.204 2.577 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.734 -16.850 4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.154 -17.681 4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.054 -16.020 3.801 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.446 -15.775 5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -16.238 -14.839 7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -16.267 -14.263 5.644 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -17.434 -15.493 6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -15.345 -17.033 7.881 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.430 -17.910 6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.666 -18.091 6.621 1.00 0.00 H new ATOM 2498 N VAL A 166 -16.960 -15.451 1.879 1.00 0.00 N ATOM 2499 CA VAL A 166 -17.204 -14.280 1.027 1.00 0.00 C ATOM 2500 C VAL A 166 -18.673 -14.115 0.710 1.00 0.00 C ATOM 2501 O VAL A 166 -19.233 -13.070 1.009 1.00 0.00 O ATOM 2502 CB VAL A 166 -16.485 -14.397 -0.312 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -16.556 -13.079 -1.087 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -15.067 -14.887 -0.071 1.00 0.00 C ATOM 0 H VAL A 166 -16.426 -16.191 1.424 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.832 -13.427 1.594 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.981 -15.132 -0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.036 -13.188 -2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.599 -12.821 -1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.084 -12.288 -0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.545 -14.974 -1.024 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.541 -14.178 0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.097 -15.862 0.416 1.00 0.00 H new ATOM 2514 N SER A 167 -19.319 -15.176 0.215 1.00 0.00 N ATOM 2515 CA SER A 167 -20.755 -15.154 -0.070 1.00 0.00 C ATOM 2516 C SER A 167 -21.571 -14.814 1.174 1.00 0.00 C ATOM 2517 O SER A 167 -22.545 -14.079 1.085 1.00 0.00 O ATOM 2518 CB SER A 167 -21.224 -16.497 -0.638 1.00 0.00 C ATOM 2519 OG SER A 167 -21.291 -17.501 0.365 1.00 0.00 O ATOM 0 H SER A 167 -18.866 -16.065 0.003 1.00 0.00 H new ATOM 0 HA SER A 167 -20.918 -14.375 -0.814 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.206 -16.375 -1.096 1.00 0.00 H new ATOM 0 HB3 SER A 167 -20.542 -16.816 -1.426 1.00 0.00 H new ATOM 0 HG SER A 167 -20.400 -17.885 0.503 1.00 0.00 H new ATOM 2525 N ARG A 168 -21.080 -15.217 2.356 1.00 0.00 N ATOM 2526 CA ARG A 168 -21.680 -14.882 3.645 1.00 0.00 C ATOM 2527 C ARG A 168 -21.449 -13.430 3.997 1.00 0.00 C ATOM 2528 O ARG A 168 -22.418 -12.758 4.286 1.00 0.00 O ATOM 2529 CB ARG A 168 -21.134 -15.789 4.761 1.00 0.00 C ATOM 2530 CG ARG A 168 -22.082 -16.954 5.062 1.00 0.00 C ATOM 2531 CD ARG A 168 -22.228 -17.931 3.888 1.00 0.00 C ATOM 2532 NE ARG A 168 -23.624 -18.109 3.452 1.00 0.00 N ATOM 2533 CZ ARG A 168 -24.057 -19.093 2.685 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -23.254 -20.038 2.285 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -25.309 -19.165 2.339 1.00 0.00 N ATOM 0 H ARG A 168 -20.242 -15.793 2.438 1.00 0.00 H new ATOM 0 HA ARG A 168 -22.754 -15.047 3.556 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -20.160 -16.180 4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -20.982 -15.201 5.666 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -21.716 -17.496 5.934 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -23.064 -16.558 5.321 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -21.635 -17.570 3.048 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -21.818 -18.899 4.176 1.00 0.00 H new ATOM 0 HE ARG A 168 -24.308 -17.420 3.766 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -22.273 -20.026 2.564 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -23.606 -20.790 1.693 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -25.969 -18.456 2.661 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -25.631 -19.930 1.746 1.00 0.00 H new ATOM 2549 N ILE A 169 -20.229 -12.919 3.879 1.00 0.00 N ATOM 2550 CA ILE A 169 -19.899 -11.530 4.183 1.00 0.00 C ATOM 2551 C ILE A 169 -20.634 -10.591 3.244 1.00 0.00 C ATOM 2552 O ILE A 169 -21.277 -9.676 3.719 1.00 0.00 O ATOM 2553 CB ILE A 169 -18.381 -11.274 4.106 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -17.696 -11.941 5.300 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -18.104 -9.763 4.140 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -16.170 -11.948 5.164 1.00 0.00 C ATOM 0 H ILE A 169 -19.428 -13.466 3.564 1.00 0.00 H new ATOM 0 HA ILE A 169 -20.219 -11.335 5.206 1.00 0.00 H new ATOM 0 HB ILE A 169 -17.992 -11.690 3.176 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -17.975 -11.418 6.215 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -18.055 -12.966 5.396 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -17.029 -9.589 4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.593 -9.284 3.292 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -18.493 -9.343 5.067 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -15.729 -12.432 6.036 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -15.887 -12.494 4.264 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -15.806 -10.923 5.095 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.629 -10.848 1.940 1.00 0.00 N ATOM 2569 CA ALA A 170 -21.305 -9.998 0.969 1.00 0.00 C ATOM 2570 C ALA A 170 -22.831 -10.016 1.152 1.00 0.00 C ATOM 2571 O ALA A 170 -23.463 -8.960 1.110 1.00 0.00 O ATOM 2572 CB ALA A 170 -20.912 -10.467 -0.435 1.00 0.00 C ATOM 0 H ALA A 170 -20.156 -11.652 1.528 1.00 0.00 H new ATOM 0 HA ALA A 170 -20.993 -8.965 1.119 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -21.408 -9.843 -1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -19.832 -10.387 -0.556 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -21.217 -11.505 -0.570 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.401 -11.182 1.481 1.00 0.00 N ATOM 2579 CA ALA A 171 -24.831 -11.315 1.744 1.00 0.00 C ATOM 2580 C ALA A 171 -25.230 -10.707 3.096 1.00 0.00 C ATOM 2581 O ALA A 171 -26.283 -10.080 3.213 1.00 0.00 O ATOM 2582 CB ALA A 171 -25.209 -12.800 1.690 1.00 0.00 C ATOM 0 H ALA A 171 -22.881 -12.055 1.571 1.00 0.00 H new ATOM 0 HA ALA A 171 -25.375 -10.761 0.979 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.276 -12.911 1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -24.977 -13.199 0.702 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -24.643 -13.347 2.444 1.00 0.00 H new ATOM 2588 N TRP A 172 -24.373 -10.834 4.107 1.00 0.00 N ATOM 2589 CA TRP A 172 -24.622 -10.313 5.442 1.00 0.00 C ATOM 2590 C TRP A 172 -24.384 -8.816 5.532 1.00 0.00 C ATOM 2591 O TRP A 172 -25.267 -8.093 5.973 1.00 0.00 O ATOM 2592 CB TRP A 172 -23.741 -11.027 6.467 1.00 0.00 C ATOM 2593 CG TRP A 172 -24.259 -12.341 6.940 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -23.577 -13.505 7.006 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -25.585 -12.614 7.476 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -24.408 -14.495 7.492 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -25.658 -13.998 7.804 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -26.730 -11.825 7.720 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -26.821 -14.580 8.327 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -27.905 -12.399 8.233 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -27.953 -13.771 8.537 1.00 0.00 C ATOM 0 H TRP A 172 -23.475 -11.309 4.017 1.00 0.00 H new ATOM 0 HA TRP A 172 -25.673 -10.500 5.661 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -22.754 -11.179 6.031 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -23.611 -10.373 7.330 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -22.544 -13.640 6.723 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -24.133 -15.471 7.606 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -26.702 -10.766 7.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -26.848 -15.633 8.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -28.777 -11.783 8.395 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -28.860 -14.204 8.932 1.00 0.00 H new ATOM 2612 N MET A 173 -23.266 -8.333 4.994 1.00 0.00 N ATOM 2613 CA MET A 173 -22.921 -6.919 4.951 1.00 0.00 C ATOM 2614 C MET A 173 -24.003 -6.107 4.271 1.00 0.00 C ATOM 2615 O MET A 173 -24.572 -5.250 4.928 1.00 0.00 O ATOM 2616 CB MET A 173 -21.614 -6.671 4.213 1.00 0.00 C ATOM 2617 CG MET A 173 -20.382 -6.932 5.065 1.00 0.00 C ATOM 2618 SD MET A 173 -18.846 -6.491 4.218 1.00 0.00 S ATOM 2619 CE MET A 173 -17.767 -6.250 5.645 1.00 0.00 C ATOM 0 H MET A 173 -22.559 -8.931 4.566 1.00 0.00 H new ATOM 0 HA MET A 173 -22.815 -6.607 5.990 1.00 0.00 H new ATOM 0 HB2 MET A 173 -21.577 -7.308 3.329 1.00 0.00 H new ATOM 0 HB3 MET A 173 -21.593 -5.639 3.863 1.00 0.00 H new ATOM 0 HG2 MET A 173 -20.458 -6.363 5.992 1.00 0.00 H new ATOM 0 HG3 MET A 173 -20.351 -7.986 5.340 1.00 0.00 H new ATOM 0 HE1 MET A 173 -16.750 -6.058 5.304 1.00 0.00 H new ATOM 0 HE2 MET A 173 -18.120 -5.400 6.229 1.00 0.00 H new ATOM 0 HE3 MET A 173 -17.779 -7.146 6.265 1.00 0.00 H new ATOM 2629 N ALA A 174 -24.381 -6.454 3.036 1.00 0.00 N ATOM 2630 CA ALA A 174 -25.452 -5.766 2.315 1.00 0.00 C ATOM 2631 C ALA A 174 -26.787 -5.772 3.078 1.00 0.00 C ATOM 2632 O ALA A 174 -27.568 -4.826 2.957 1.00 0.00 O ATOM 2633 CB ALA A 174 -25.630 -6.440 0.953 1.00 0.00 C ATOM 0 H ALA A 174 -23.954 -7.217 2.511 1.00 0.00 H new ATOM 0 HA ALA A 174 -25.164 -4.721 2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -26.425 -5.940 0.401 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -24.699 -6.373 0.390 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -25.892 -7.488 1.097 1.00 0.00 H new ATOM 2639 N THR A 175 -27.061 -6.852 3.819 1.00 0.00 N ATOM 2640 CA THR A 175 -28.243 -6.965 4.682 1.00 0.00 C ATOM 2641 C THR A 175 -28.165 -5.997 5.858 1.00 0.00 C ATOM 2642 O THR A 175 -28.998 -5.104 5.944 1.00 0.00 O ATOM 2643 CB THR A 175 -28.439 -8.398 5.202 1.00 0.00 C ATOM 2644 OG1 THR A 175 -28.656 -9.273 4.120 1.00 0.00 O ATOM 2645 CG2 THR A 175 -29.658 -8.512 6.111 1.00 0.00 C ATOM 0 H THR A 175 -26.464 -7.679 3.837 1.00 0.00 H new ATOM 0 HA THR A 175 -29.104 -6.704 4.066 1.00 0.00 H new ATOM 0 HB THR A 175 -27.538 -8.656 5.759 1.00 0.00 H new ATOM 0 HG1 THR A 175 -27.794 -9.568 3.760 1.00 0.00 H new ATOM 0 HG21 THR A 175 -29.760 -9.541 6.456 1.00 0.00 H new ATOM 0 HG22 THR A 175 -29.535 -7.852 6.970 1.00 0.00 H new ATOM 0 HG23 THR A 175 -30.552 -8.225 5.558 1.00 0.00 H new ATOM 2653 N TYR A 176 -27.112 -6.074 6.676 1.00 0.00 N ATOM 2654 CA TYR A 176 -26.938 -5.232 7.866 1.00 0.00 C ATOM 2655 C TYR A 176 -26.826 -3.753 7.520 1.00 0.00 C ATOM 2656 O TYR A 176 -27.375 -2.897 8.203 1.00 0.00 O ATOM 2657 CB TYR A 176 -25.669 -5.648 8.599 1.00 0.00 C ATOM 2658 CG TYR A 176 -25.795 -5.608 10.106 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -26.550 -6.595 10.770 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -25.159 -4.591 10.841 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -26.692 -6.554 12.171 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -25.279 -4.564 12.241 1.00 0.00 C ATOM 2663 CZ TYR A 176 -26.079 -5.514 12.903 1.00 0.00 C ATOM 2664 OH TYR A 176 -26.327 -5.343 14.227 1.00 0.00 O ATOM 0 H TYR A 176 -26.346 -6.731 6.530 1.00 0.00 H new ATOM 0 HA TYR A 176 -27.821 -5.371 8.490 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -25.398 -6.658 8.293 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -24.853 -4.993 8.294 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -27.021 -7.385 10.204 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -24.581 -3.834 10.332 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -27.266 -7.313 12.682 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -24.755 -3.811 12.811 1.00 0.00 H new ATOM 0 HH TYR A 176 -27.004 -4.644 14.345 1.00 0.00 H new ATOM 2674 N LEU A 177 -26.173 -3.465 6.390 1.00 0.00 N ATOM 2675 CA LEU A 177 -26.069 -2.124 5.849 1.00 0.00 C ATOM 2676 C LEU A 177 -27.442 -1.488 5.666 1.00 0.00 C ATOM 2677 O LEU A 177 -27.584 -0.300 5.904 1.00 0.00 O ATOM 2678 CB LEU A 177 -25.327 -2.116 4.510 1.00 0.00 C ATOM 2679 CG LEU A 177 -24.029 -1.305 4.576 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -22.907 -2.049 5.296 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -23.585 -1.008 3.154 1.00 0.00 C ATOM 0 H LEU A 177 -25.700 -4.171 5.826 1.00 0.00 H new ATOM 0 HA LEU A 177 -25.501 -1.539 6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -25.099 -3.141 4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -25.975 -1.700 3.739 1.00 0.00 H new ATOM 0 HG LEU A 177 -24.229 -0.394 5.139 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -22.011 -1.428 5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -23.215 -2.271 6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -22.693 -2.980 4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -22.661 -0.430 3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -23.416 -1.945 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -24.359 -0.436 2.643 1.00 0.00 H new ATOM 2693 N ASN A 178 -28.393 -2.227 5.097 1.00 0.00 N ATOM 2694 CA ASN A 178 -29.762 -1.746 4.945 1.00 0.00 C ATOM 2695 C ASN A 178 -30.585 -1.867 6.239 1.00 0.00 C ATOM 2696 O ASN A 178 -31.416 -0.999 6.468 1.00 0.00 O ATOM 2697 CB ASN A 178 -30.409 -2.506 3.780 1.00 0.00 C ATOM 2698 CG ASN A 178 -31.675 -1.828 3.282 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -32.738 -1.922 3.858 1.00 0.00 O ATOM 2700 ND2 ASN A 178 -31.680 -1.390 2.044 1.00 0.00 N ATOM 0 H ASN A 178 -28.237 -3.167 4.732 1.00 0.00 H new ATOM 0 HA ASN A 178 -29.740 -0.679 4.725 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -29.695 -2.586 2.960 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -30.644 -3.522 4.098 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -32.561 -1.140 1.595 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -30.803 -1.299 1.532 1.00 0.00 H new ATOM 2707 N ASP A 179 -30.257 -2.827 7.116 1.00 0.00 N ATOM 2708 CA ASP A 179 -30.994 -3.132 8.356 1.00 0.00 C ATOM 2709 C ASP A 179 -31.233 -1.883 9.211 1.00 0.00 C ATOM 2710 O ASP A 179 -32.352 -1.386 9.346 1.00 0.00 O ATOM 2711 CB ASP A 179 -30.219 -4.187 9.177 1.00 0.00 C ATOM 2712 CG ASP A 179 -30.980 -4.685 10.411 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -32.234 -4.705 10.352 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -30.313 -5.217 11.318 1.00 0.00 O ATOM 0 H ASP A 179 -29.447 -3.432 6.980 1.00 0.00 H new ATOM 0 HA ASP A 179 -31.970 -3.524 8.069 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -29.989 -5.037 8.535 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -29.268 -3.761 9.495 1.00 0.00 H new ATOM 2719 N HIS A 180 -30.129 -1.257 9.616 1.00 0.00 N ATOM 2720 CA HIS A 180 -30.135 -0.015 10.388 1.00 0.00 C ATOM 2721 C HIS A 180 -28.871 0.822 10.178 1.00 0.00 C ATOM 2722 O HIS A 180 -28.740 1.887 10.771 1.00 0.00 O ATOM 2723 CB HIS A 180 -30.362 -0.347 11.871 1.00 0.00 C ATOM 2724 CG HIS A 180 -29.358 -1.311 12.446 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -27.986 -1.077 12.524 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -29.625 -2.562 12.918 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -27.456 -2.199 13.029 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -28.415 -3.102 13.282 1.00 0.00 N ATOM 0 H HIS A 180 -29.191 -1.604 9.414 1.00 0.00 H new ATOM 0 HA HIS A 180 -30.954 0.607 10.028 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -30.334 0.578 12.448 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -31.361 -0.766 11.990 1.00 0.00 H new ATOM 0 HD1 HIS A 180 -27.489 -0.228 12.253 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -30.594 -3.034 12.991 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -26.402 -2.355 13.208 1.00 0.00 H new ATOM 2736 N LEU A 181 -28.032 0.455 9.203 1.00 0.00 N ATOM 2737 CA LEU A 181 -26.804 1.181 8.867 1.00 0.00 C ATOM 2738 C LEU A 181 -27.018 2.232 7.767 1.00 0.00 C ATOM 2739 O LEU A 181 -26.214 3.147 7.632 1.00 0.00 O ATOM 2740 CB LEU A 181 -25.715 0.165 8.472 1.00 0.00 C ATOM 2741 CG LEU A 181 -24.562 -0.032 9.469 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -23.665 1.198 9.540 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -25.063 -0.354 10.869 1.00 0.00 C ATOM 0 H LEU A 181 -28.190 -0.366 8.618 1.00 0.00 H new ATOM 0 HA LEU A 181 -26.484 1.738 9.747 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -26.193 -0.801 8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -25.290 0.475 7.517 1.00 0.00 H new ATOM 0 HG LEU A 181 -23.987 -0.880 9.096 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.861 1.021 10.255 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.239 1.395 8.556 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -24.252 2.059 9.860 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -24.213 -0.485 11.539 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -25.686 0.464 11.230 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -25.649 -1.273 10.843 1.00 0.00 H new ATOM 2755 N GLU A 182 -28.118 2.156 7.022 1.00 0.00 N ATOM 2756 CA GLU A 182 -28.501 3.114 5.980 1.00 0.00 C ATOM 2757 C GLU A 182 -28.719 4.506 6.578 1.00 0.00 C ATOM 2758 O GLU A 182 -27.888 5.388 6.342 1.00 0.00 O ATOM 2759 CB GLU A 182 -29.781 2.636 5.261 1.00 0.00 C ATOM 2760 CG GLU A 182 -29.528 2.091 3.858 1.00 0.00 C ATOM 2761 CD GLU A 182 -29.794 3.152 2.776 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -29.057 4.153 2.697 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -30.755 2.912 1.993 1.00 0.00 O ATOM 0 H GLU A 182 -28.794 1.399 7.129 1.00 0.00 H new ATOM 0 HA GLU A 182 -27.690 3.175 5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -30.257 1.861 5.862 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.484 3.467 5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -28.497 1.746 3.783 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -30.167 1.226 3.683 1.00 0.00 H new ATOM 2770 N PRO A 183 -29.668 4.655 7.529 1.00 0.00 N ATOM 2771 CA PRO A 183 -29.927 5.934 8.170 1.00 0.00 C ATOM 2772 C PRO A 183 -28.782 6.362 9.080 1.00 0.00 C ATOM 2773 O PRO A 183 -28.600 7.553 9.271 1.00 0.00 O ATOM 2774 CB PRO A 183 -31.222 5.745 8.964 1.00 0.00 C ATOM 2775 CG PRO A 183 -31.245 4.252 9.281 1.00 0.00 C ATOM 2776 CD PRO A 183 -30.568 3.636 8.068 1.00 0.00 C ATOM 0 HA PRO A 183 -30.019 6.728 7.428 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -31.224 6.346 9.873 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -32.094 6.043 8.382 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -30.707 4.026 10.202 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -32.262 3.882 9.407 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -30.015 2.739 8.347 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -31.305 3.337 7.323 1.00 0.00 H new ATOM 2784 N TRP A 184 -27.947 5.430 9.539 1.00 0.00 N ATOM 2785 CA TRP A 184 -26.809 5.728 10.405 1.00 0.00 C ATOM 2786 C TRP A 184 -25.661 6.369 9.625 1.00 0.00 C ATOM 2787 O TRP A 184 -25.119 7.409 9.999 1.00 0.00 O ATOM 2788 CB TRP A 184 -26.353 4.424 11.076 1.00 0.00 C ATOM 2789 CG TRP A 184 -26.553 4.420 12.551 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -27.254 3.508 13.260 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -26.056 5.391 13.517 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -27.243 3.860 14.593 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -26.483 4.992 14.817 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -25.283 6.568 13.427 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -26.123 5.701 15.971 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -24.917 7.290 14.573 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -25.333 6.858 15.845 1.00 0.00 C ATOM 0 H TRP A 184 -28.043 4.439 9.318 1.00 0.00 H new ATOM 0 HA TRP A 184 -27.115 6.449 11.163 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -26.900 3.588 10.640 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -25.297 4.262 10.859 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -27.746 2.640 12.847 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -27.736 3.347 15.324 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -24.967 6.920 12.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -26.448 5.364 16.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -24.314 8.181 14.478 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -25.046 7.414 16.725 1.00 0.00 H new ATOM 2808 N ILE A 185 -25.264 5.755 8.510 1.00 0.00 N ATOM 2809 CA ILE A 185 -24.161 6.277 7.702 1.00 0.00 C ATOM 2810 C ILE A 185 -24.562 7.547 6.986 1.00 0.00 C ATOM 2811 O ILE A 185 -23.813 8.522 7.027 1.00 0.00 O ATOM 2812 CB ILE A 185 -23.611 5.239 6.706 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -23.175 3.946 7.402 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -22.404 5.798 5.925 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -23.017 2.784 6.410 1.00 0.00 C ATOM 0 H ILE A 185 -25.687 4.901 8.147 1.00 0.00 H new ATOM 0 HA ILE A 185 -23.353 6.510 8.396 1.00 0.00 H new ATOM 0 HB ILE A 185 -24.429 5.017 6.021 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -22.230 4.113 7.918 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -23.910 3.677 8.161 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -22.038 5.042 5.230 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -22.709 6.684 5.369 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -21.610 6.063 6.623 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -22.707 1.887 6.946 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -23.969 2.598 5.913 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -22.263 3.041 5.666 1.00 0.00 H new ATOM 2827 N GLN A 186 -25.756 7.552 6.399 1.00 0.00 N ATOM 2828 CA GLN A 186 -26.303 8.725 5.726 1.00 0.00 C ATOM 2829 C GLN A 186 -26.502 9.908 6.687 1.00 0.00 C ATOM 2830 O GLN A 186 -26.394 11.052 6.252 1.00 0.00 O ATOM 2831 CB GLN A 186 -27.633 8.345 5.066 1.00 0.00 C ATOM 2832 CG GLN A 186 -27.480 7.282 3.959 1.00 0.00 C ATOM 2833 CD GLN A 186 -27.550 7.833 2.545 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -27.138 8.937 2.229 1.00 0.00 O ATOM 2835 NE2 GLN A 186 -28.036 7.049 1.611 1.00 0.00 N ATOM 0 H GLN A 186 -26.373 6.740 6.377 1.00 0.00 H new ATOM 0 HA GLN A 186 -25.587 9.050 4.971 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -28.316 7.970 5.829 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -28.089 9.239 4.641 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -26.525 6.773 4.091 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -28.261 6.532 4.082 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -28.386 6.122 1.854 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -28.064 7.367 0.642 1.00 0.00 H new ATOM 2844 N GLU A 187 -26.637 9.658 7.995 1.00 0.00 N ATOM 2845 CA GLU A 187 -26.761 10.705 9.015 1.00 0.00 C ATOM 2846 C GLU A 187 -25.437 11.423 9.279 1.00 0.00 C ATOM 2847 O GLU A 187 -25.378 12.652 9.249 1.00 0.00 O ATOM 2848 CB GLU A 187 -27.300 10.097 10.320 1.00 0.00 C ATOM 2849 CG GLU A 187 -27.265 11.074 11.498 1.00 0.00 C ATOM 2850 CD GLU A 187 -28.362 10.784 12.531 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -28.444 9.612 12.996 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -29.104 11.722 12.867 1.00 0.00 O ATOM 0 H GLU A 187 -26.663 8.713 8.378 1.00 0.00 H new ATOM 0 HA GLU A 187 -27.460 11.450 8.635 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -28.326 9.764 10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -26.714 9.213 10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -26.290 11.020 11.982 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -27.380 12.092 11.126 1.00 0.00 H new ATOM 2859 N ASN A 188 -24.336 10.672 9.362 1.00 0.00 N ATOM 2860 CA ASN A 188 -23.004 11.256 9.539 1.00 0.00 C ATOM 2861 C ASN A 188 -22.490 11.986 8.282 1.00 0.00 C ATOM 2862 O ASN A 188 -21.369 12.499 8.285 1.00 0.00 O ATOM 2863 CB ASN A 188 -22.026 10.153 9.999 1.00 0.00 C ATOM 2864 CG ASN A 188 -21.693 10.236 11.479 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -22.401 10.788 12.297 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -20.512 9.813 11.864 1.00 0.00 N ATOM 0 H ASN A 188 -24.341 9.653 9.309 1.00 0.00 H new ATOM 0 HA ASN A 188 -23.073 12.026 10.307 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.461 9.177 9.784 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.105 10.227 9.420 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -20.210 9.951 12.828 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -19.896 9.346 11.199 1.00 0.00 H new ATOM 2873 N GLY A 189 -23.199 11.842 7.159 1.00 0.00 N ATOM 2874 CA GLY A 189 -22.875 12.424 5.859 1.00 0.00 C ATOM 2875 C GLY A 189 -22.729 11.367 4.767 1.00 0.00 C ATOM 2876 O GLY A 189 -22.780 11.680 3.581 1.00 0.00 O ATOM 0 H GLY A 189 -24.056 11.289 7.133 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -23.656 13.130 5.575 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -21.947 12.990 5.939 1.00 0.00 H new ATOM 2880 N GLY A 190 -22.532 10.109 5.147 1.00 0.00 N ATOM 2881 CA GLY A 190 -22.272 9.023 4.219 1.00 0.00 C ATOM 2882 C GLY A 190 -20.821 9.016 3.749 1.00 0.00 C ATOM 2883 O GLY A 190 -20.109 10.019 3.815 1.00 0.00 O ATOM 0 H GLY A 190 -22.549 9.815 6.123 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -22.504 8.072 4.698 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -22.933 9.115 3.357 1.00 0.00 H new ATOM 2887 N TRP A 191 -20.364 7.865 3.256 1.00 0.00 N ATOM 2888 CA TRP A 191 -19.043 7.749 2.632 1.00 0.00 C ATOM 2889 C TRP A 191 -18.822 8.778 1.512 1.00 0.00 C ATOM 2890 O TRP A 191 -17.703 9.264 1.384 1.00 0.00 O ATOM 2891 CB TRP A 191 -18.836 6.325 2.105 1.00 0.00 C ATOM 2892 CG TRP A 191 -19.964 5.806 1.271 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -20.992 5.043 1.711 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -20.222 6.058 -0.144 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -21.863 4.803 0.667 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -21.437 5.404 -0.498 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -19.565 6.790 -1.156 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -21.958 5.453 -1.796 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -20.113 6.894 -2.446 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -21.302 6.220 -2.772 1.00 0.00 C ATOM 0 H TRP A 191 -20.893 6.993 3.277 1.00 0.00 H new ATOM 0 HA TRP A 191 -18.302 7.964 3.402 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -17.921 6.299 1.514 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -18.688 5.655 2.952 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -21.112 4.679 2.721 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -22.716 4.250 0.748 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -18.627 7.278 -0.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -22.856 4.906 -2.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -19.617 7.496 -3.192 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -21.710 6.292 -3.770 1.00 0.00 H new ATOM 2911 N ASP A 192 -19.885 9.187 0.807 1.00 0.00 N ATOM 2912 CA ASP A 192 -19.833 10.180 -0.277 1.00 0.00 C ATOM 2913 C ASP A 192 -19.446 11.576 0.226 1.00 0.00 C ATOM 2914 O ASP A 192 -18.582 12.229 -0.351 1.00 0.00 O ATOM 2915 CB ASP A 192 -21.198 10.274 -0.984 1.00 0.00 C ATOM 2916 CG ASP A 192 -21.068 10.651 -2.474 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -20.141 10.115 -3.132 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -22.090 11.133 -3.018 1.00 0.00 O ATOM 0 H ASP A 192 -20.825 8.830 0.977 1.00 0.00 H new ATOM 0 HA ASP A 192 -19.065 9.840 -0.972 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -21.714 9.318 -0.898 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -21.815 11.016 -0.478 1.00 0.00 H new ATOM 2923 N THR A 193 -19.922 11.942 1.419 1.00 0.00 N ATOM 2924 CA THR A 193 -19.505 13.188 2.066 1.00 0.00 C ATOM 2925 C THR A 193 -18.169 13.002 2.766 1.00 0.00 C ATOM 2926 O THR A 193 -17.325 13.876 2.661 1.00 0.00 O ATOM 2927 CB THR A 193 -20.527 13.674 3.095 1.00 0.00 C ATOM 2928 OG1 THR A 193 -21.776 13.894 2.487 1.00 0.00 O ATOM 2929 CG2 THR A 193 -20.139 14.978 3.799 1.00 0.00 C ATOM 0 H THR A 193 -20.595 11.394 1.955 1.00 0.00 H new ATOM 0 HA THR A 193 -19.421 13.936 1.277 1.00 0.00 H new ATOM 0 HB THR A 193 -20.566 12.879 3.839 1.00 0.00 H new ATOM 0 HG1 THR A 193 -22.392 13.173 2.734 1.00 0.00 H new ATOM 0 HG21 THR A 193 -20.917 15.252 4.512 1.00 0.00 H new ATOM 0 HG22 THR A 193 -19.195 14.840 4.327 1.00 0.00 H new ATOM 0 HG23 THR A 193 -20.028 15.771 3.060 1.00 0.00 H new ATOM 2937 N PHE A 194 -17.896 11.855 3.408 1.00 0.00 N ATOM 2938 CA PHE A 194 -16.611 11.602 4.084 1.00 0.00 C ATOM 2939 C PHE A 194 -15.397 11.834 3.165 1.00 0.00 C ATOM 2940 O PHE A 194 -14.340 12.329 3.572 1.00 0.00 O ATOM 2941 CB PHE A 194 -16.585 10.179 4.644 1.00 0.00 C ATOM 2942 CG PHE A 194 -15.230 9.773 5.198 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -14.487 10.666 5.995 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -14.692 8.512 4.896 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -13.199 10.333 6.444 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -13.420 8.155 5.386 1.00 0.00 C ATOM 2947 CZ PHE A 194 -12.667 9.069 6.146 1.00 0.00 C ATOM 0 H PHE A 194 -18.555 11.080 3.474 1.00 0.00 H new ATOM 0 HA PHE A 194 -16.532 12.321 4.899 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -17.332 10.093 5.433 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -16.871 9.481 3.857 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.914 11.621 6.265 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -15.252 7.816 4.289 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.621 11.045 7.015 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -13.020 7.174 5.177 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.683 8.799 6.499 1.00 0.00 H new ATOM 2957 N VAL A 195 -15.544 11.486 1.892 1.00 0.00 N ATOM 2958 CA VAL A 195 -14.530 11.784 0.881 1.00 0.00 C ATOM 2959 C VAL A 195 -14.562 13.228 0.379 1.00 0.00 C ATOM 2960 O VAL A 195 -13.520 13.795 0.091 1.00 0.00 O ATOM 2961 CB VAL A 195 -14.614 10.818 -0.299 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -14.466 9.371 0.186 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -15.934 10.941 -1.051 1.00 0.00 C ATOM 0 H VAL A 195 -16.361 10.993 1.531 1.00 0.00 H new ATOM 0 HA VAL A 195 -13.575 11.650 1.389 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.801 11.080 -0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -14.528 8.694 -0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -13.501 9.249 0.677 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -15.264 9.140 0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -15.947 10.235 -1.881 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -16.760 10.721 -0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.040 11.955 -1.436 1.00 0.00 H new ATOM 2973 N GLU A 196 -15.713 13.875 0.375 1.00 0.00 N ATOM 2974 CA GLU A 196 -15.829 15.270 -0.045 1.00 0.00 C ATOM 2975 C GLU A 196 -15.288 16.256 1.004 1.00 0.00 C ATOM 2976 O GLU A 196 -14.690 17.276 0.666 1.00 0.00 O ATOM 2977 CB GLU A 196 -17.306 15.541 -0.321 1.00 0.00 C ATOM 2978 CG GLU A 196 -17.490 16.792 -1.174 1.00 0.00 C ATOM 2979 CD GLU A 196 -18.879 17.396 -0.953 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -19.796 16.991 -1.707 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -18.947 18.433 -0.259 1.00 0.00 O ATOM 0 H GLU A 196 -16.597 13.453 0.662 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.222 15.424 -0.937 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.746 14.683 -0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -17.839 15.660 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.724 17.526 -0.923 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.359 16.543 -2.227 1.00 0.00 H new