USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 685 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 Single : A 150 THR OG1 : rot 180:sc= -0.0179 USER MOD Single : A 157 THR OG1 : rot -165:sc= -4.05! USER MOD Single : A 158 SER OG : rot -53:sc= 0.697 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -2.2! C(o=-2.2!,f=-6.9!) USER MOD Single : A 169 ASN : amide:sc= -0.285 K(o=-0.29,f=-4.3!) USER MOD Single : A 173 GLN : amide:sc= -0.0205 X(o=-0.021,f=-0.25) USER MOD Single : A 176 THR OG1 : rot -9:sc= 0.303 USER MOD Single : A 178 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.63) USER MOD Single : A 180 THR OG1 : rot -95:sc= 0.585 USER MOD Single : A 181 GLN : amide:sc= -0.6 K(o=-0.6,f=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0.0358 USER MOD Single : A 201 HIS : no HE2:sc= -0.547 K(o=-0.55,f=-2.9!) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= -10.1! C(o=-10!,f=-14!) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -6.01! K(o=-6!,f=-4) USER MOD Single : A 220 THR OG1 : rot -99:sc= -0.653 USER MOD ----------------------------------------------------------------- ATOM 17 N PRO A 131 -14.896 0.202 -17.220 1.00 0.00 N ATOM 18 CA PRO A 131 -16.219 0.726 -17.641 1.00 0.00 C ATOM 19 C PRO A 131 -16.550 0.261 -19.062 1.00 0.00 C ATOM 20 O PRO A 131 -17.680 -0.060 -19.373 1.00 0.00 O ATOM 21 CB PRO A 131 -16.035 2.241 -17.592 1.00 0.00 C ATOM 22 CG PRO A 131 -14.565 2.457 -17.760 1.00 0.00 C ATOM 23 CD PRO A 131 -13.873 1.252 -17.178 1.00 0.00 C ATOM 0 HA PRO A 131 -17.038 0.381 -17.011 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.599 2.733 -18.384 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -16.389 2.651 -16.646 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -14.311 2.576 -18.813 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.248 3.367 -17.250 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -12.994 0.976 -17.760 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -13.535 1.439 -16.159 1.00 0.00 H new ATOM 31 N ILE A 132 -15.573 0.220 -19.926 1.00 0.00 N ATOM 32 CA ILE A 132 -15.831 -0.225 -21.324 1.00 0.00 C ATOM 33 C ILE A 132 -14.660 -1.070 -21.834 1.00 0.00 C ATOM 34 O ILE A 132 -13.518 -0.666 -21.743 1.00 0.00 O ATOM 35 CB ILE A 132 -15.955 1.065 -22.135 1.00 0.00 C ATOM 36 CG1 ILE A 132 -17.305 1.724 -21.839 1.00 0.00 C ATOM 37 CG2 ILE A 132 -15.864 0.741 -23.627 1.00 0.00 C ATOM 38 CD1 ILE A 132 -17.075 3.076 -21.162 1.00 0.00 C ATOM 0 H ILE A 132 -14.607 0.476 -19.724 1.00 0.00 H new ATOM 0 HA ILE A 132 -16.726 -0.842 -21.402 1.00 0.00 H new ATOM 0 HB ILE A 132 -15.149 1.745 -21.861 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.866 1.859 -22.764 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -17.903 1.080 -21.194 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -15.952 1.661 -24.205 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -14.904 0.270 -23.839 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.670 0.061 -23.902 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.036 3.545 -20.951 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -16.531 2.928 -20.229 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -16.494 3.720 -21.823 1.00 0.00 H new ATOM 50 N PRO A 133 -14.987 -2.221 -22.357 1.00 0.00 N ATOM 51 CA PRO A 133 -13.950 -3.138 -22.889 1.00 0.00 C ATOM 52 C PRO A 133 -13.387 -2.602 -24.208 1.00 0.00 C ATOM 53 O PRO A 133 -12.314 -2.978 -24.636 1.00 0.00 O ATOM 54 CB PRO A 133 -14.708 -4.445 -23.112 1.00 0.00 C ATOM 55 CG PRO A 133 -16.136 -4.038 -23.291 1.00 0.00 C ATOM 56 CD PRO A 133 -16.339 -2.771 -22.500 1.00 0.00 C ATOM 0 HA PRO A 133 -13.097 -3.254 -22.220 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -14.335 -4.973 -23.990 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -14.593 -5.118 -22.262 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -16.360 -3.874 -24.345 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -16.807 -4.822 -22.941 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -16.999 -2.077 -23.020 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -16.792 -2.975 -21.530 1.00 0.00 H new ATOM 64 N GLY A 134 -14.103 -1.723 -24.857 1.00 0.00 N ATOM 65 CA GLY A 134 -13.607 -1.165 -26.147 1.00 0.00 C ATOM 66 C GLY A 134 -13.920 -2.141 -27.282 1.00 0.00 C ATOM 67 O GLY A 134 -15.014 -2.163 -27.811 1.00 0.00 O ATOM 0 H GLY A 134 -15.009 -1.368 -24.550 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.077 -0.201 -26.343 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.533 -0.990 -26.090 1.00 0.00 H new ATOM 71 N LEU A 135 -12.967 -2.949 -27.661 1.00 0.00 N ATOM 72 CA LEU A 135 -13.212 -3.923 -28.764 1.00 0.00 C ATOM 73 C LEU A 135 -12.882 -5.344 -28.298 1.00 0.00 C ATOM 74 O LEU A 135 -13.118 -6.307 -28.999 1.00 0.00 O ATOM 75 CB LEU A 135 -12.268 -3.495 -29.887 1.00 0.00 C ATOM 76 CG LEU A 135 -13.082 -3.156 -31.137 1.00 0.00 C ATOM 77 CD1 LEU A 135 -13.503 -1.686 -31.089 1.00 0.00 C ATOM 78 CD2 LEU A 135 -12.227 -3.401 -32.383 1.00 0.00 C ATOM 0 H LEU A 135 -12.031 -2.977 -27.256 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.253 -3.928 -29.086 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.684 -2.629 -29.575 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.561 -4.295 -30.107 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.970 -3.787 -31.175 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.083 -1.444 -31.980 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -14.111 -1.510 -30.201 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -12.615 -1.054 -31.052 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.806 -3.160 -33.275 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.339 -2.770 -32.345 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.926 -4.448 -32.418 1.00 0.00 H new ATOM 90 N ASP A 136 -12.339 -5.481 -27.119 1.00 0.00 N ATOM 91 CA ASP A 136 -11.995 -6.840 -26.610 1.00 0.00 C ATOM 92 C ASP A 136 -11.149 -7.592 -27.640 1.00 0.00 C ATOM 93 O ASP A 136 -11.476 -8.691 -28.042 1.00 0.00 O ATOM 94 CB ASP A 136 -13.340 -7.538 -26.408 1.00 0.00 C ATOM 95 CG ASP A 136 -13.151 -8.759 -25.506 1.00 0.00 C ATOM 96 OD1 ASP A 136 -12.445 -9.668 -25.913 1.00 0.00 O ATOM 97 OD2 ASP A 136 -13.714 -8.765 -24.424 1.00 0.00 O ATOM 0 H ASP A 136 -12.119 -4.712 -26.486 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.413 -6.802 -25.689 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -14.056 -6.849 -25.960 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -13.751 -7.844 -27.370 1.00 0.00 H new ATOM 102 N GLU A 137 -10.063 -7.009 -28.071 1.00 0.00 N ATOM 103 CA GLU A 137 -9.198 -7.692 -29.074 1.00 0.00 C ATOM 104 C GLU A 137 -7.725 -7.563 -28.680 1.00 0.00 C ATOM 105 O GLU A 137 -6.844 -7.578 -29.516 1.00 0.00 O ATOM 106 CB GLU A 137 -9.467 -6.961 -30.391 1.00 0.00 C ATOM 107 CG GLU A 137 -10.833 -7.379 -30.938 1.00 0.00 C ATOM 108 CD GLU A 137 -10.890 -7.095 -32.440 1.00 0.00 C ATOM 109 OE1 GLU A 137 -10.128 -6.258 -32.895 1.00 0.00 O ATOM 110 OE2 GLU A 137 -11.696 -7.720 -33.111 1.00 0.00 O ATOM 0 H GLU A 137 -9.738 -6.090 -27.772 1.00 0.00 H new ATOM 0 HA GLU A 137 -9.414 -8.758 -29.147 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -9.442 -5.883 -30.232 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.687 -7.195 -31.115 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -11.002 -8.439 -30.751 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -11.625 -6.834 -30.424 1.00 0.00 H new ATOM 117 N LEU A 138 -7.450 -7.435 -27.410 1.00 0.00 N ATOM 118 CA LEU A 138 -6.033 -7.305 -26.964 1.00 0.00 C ATOM 119 C LEU A 138 -5.332 -8.665 -27.025 1.00 0.00 C ATOM 120 O LEU A 138 -4.133 -8.750 -27.202 1.00 0.00 O ATOM 121 CB LEU A 138 -6.116 -6.808 -25.520 1.00 0.00 C ATOM 122 CG LEU A 138 -4.969 -5.833 -25.249 1.00 0.00 C ATOM 123 CD1 LEU A 138 -4.928 -5.494 -23.758 1.00 0.00 C ATOM 124 CD2 LEU A 138 -3.644 -6.478 -25.660 1.00 0.00 C ATOM 0 H LEU A 138 -8.144 -7.415 -26.663 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.462 -6.625 -27.596 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.074 -6.316 -25.348 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.062 -7.651 -24.831 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.125 -4.921 -25.825 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.111 -4.799 -23.565 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.872 -5.035 -23.463 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.773 -6.406 -23.182 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.826 -5.784 -25.467 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.489 -7.390 -25.084 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.671 -6.720 -26.722 1.00 0.00 H new ATOM 233 N PRO A 148 -3.132 -6.975 -16.686 1.00 0.00 N ATOM 234 CA PRO A 148 -1.823 -6.293 -16.831 1.00 0.00 C ATOM 235 C PRO A 148 -1.664 -5.209 -15.761 1.00 0.00 C ATOM 236 O PRO A 148 -1.584 -4.034 -16.061 1.00 0.00 O ATOM 237 CB PRO A 148 -1.891 -5.677 -18.225 1.00 0.00 C ATOM 238 CG PRO A 148 -3.351 -5.510 -18.503 1.00 0.00 C ATOM 239 CD PRO A 148 -4.076 -6.590 -17.741 1.00 0.00 C ATOM 0 HA PRO A 148 -0.974 -6.965 -16.710 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -1.371 -4.720 -18.259 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -1.419 -6.323 -18.966 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -3.692 -4.523 -18.190 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.551 -5.592 -19.571 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -5.013 -6.223 -17.323 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -4.323 -7.435 -18.384 1.00 0.00 H new ATOM 247 N GLY A 149 -1.615 -5.594 -14.515 1.00 0.00 N ATOM 248 CA GLY A 149 -1.461 -4.585 -13.429 1.00 0.00 C ATOM 249 C GLY A 149 -2.731 -4.551 -12.576 1.00 0.00 C ATOM 250 O GLY A 149 -3.824 -4.382 -13.079 1.00 0.00 O ATOM 0 H GLY A 149 -1.675 -6.563 -14.202 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.600 -4.833 -12.808 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.272 -3.601 -13.857 1.00 0.00 H new ATOM 254 N THR A 150 -2.594 -4.709 -11.288 1.00 0.00 N ATOM 255 CA THR A 150 -3.793 -4.685 -10.402 1.00 0.00 C ATOM 256 C THR A 150 -3.467 -3.957 -9.095 1.00 0.00 C ATOM 257 O THR A 150 -2.336 -3.934 -8.651 1.00 0.00 O ATOM 258 CB THR A 150 -4.116 -6.155 -10.132 1.00 0.00 C ATOM 259 OG1 THR A 150 -4.406 -6.806 -11.362 1.00 0.00 O ATOM 260 CG2 THR A 150 -5.328 -6.251 -9.204 1.00 0.00 C ATOM 0 H THR A 150 -1.704 -4.854 -10.811 1.00 0.00 H new ATOM 0 HA THR A 150 -4.634 -4.161 -10.857 1.00 0.00 H new ATOM 0 HB THR A 150 -3.260 -6.635 -9.658 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.612 -7.749 -11.192 1.00 0.00 H new ATOM 0 HG21 THR A 150 -5.557 -7.299 -9.012 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.105 -5.750 -8.262 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.186 -5.772 -9.676 1.00 0.00 H new ATOM 268 N ARG A 151 -4.448 -3.359 -8.475 1.00 0.00 N ATOM 269 CA ARG A 151 -4.190 -2.633 -7.198 1.00 0.00 C ATOM 270 C ARG A 151 -3.267 -3.458 -6.296 1.00 0.00 C ATOM 271 O ARG A 151 -3.542 -4.601 -5.991 1.00 0.00 O ATOM 272 CB ARG A 151 -5.566 -2.468 -6.552 1.00 0.00 C ATOM 273 CG ARG A 151 -6.114 -1.074 -6.865 1.00 0.00 C ATOM 274 CD ARG A 151 -7.314 -1.197 -7.808 1.00 0.00 C ATOM 275 NE ARG A 151 -6.823 -0.695 -9.121 1.00 0.00 N ATOM 276 CZ ARG A 151 -7.672 -0.260 -10.012 1.00 0.00 C ATOM 277 NH1 ARG A 151 -8.309 -1.107 -10.775 1.00 0.00 N ATOM 278 NH2 ARG A 151 -7.885 1.021 -10.141 1.00 0.00 N ATOM 0 H ARG A 151 -5.416 -3.342 -8.797 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.698 -1.674 -7.360 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.249 -3.231 -6.926 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.492 -2.607 -5.473 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.412 -0.573 -5.944 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.338 -0.461 -7.324 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.654 -2.230 -7.882 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.159 -0.608 -7.451 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.823 -0.691 -9.324 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.143 -2.108 -10.675 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.972 -0.767 -11.471 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.388 1.683 -9.545 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.549 1.360 -10.838 1.00 0.00 H new ATOM 292 N VAL A 152 -2.172 -2.887 -5.868 1.00 0.00 N ATOM 293 CA VAL A 152 -1.234 -3.643 -4.987 1.00 0.00 C ATOM 294 C VAL A 152 -2.014 -4.385 -3.899 1.00 0.00 C ATOM 295 O VAL A 152 -1.577 -5.398 -3.390 1.00 0.00 O ATOM 296 CB VAL A 152 -0.325 -2.581 -4.370 1.00 0.00 C ATOM 297 CG1 VAL A 152 -1.089 -1.821 -3.284 1.00 0.00 C ATOM 298 CG2 VAL A 152 0.899 -3.260 -3.750 1.00 0.00 C ATOM 0 H VAL A 152 -1.887 -1.933 -6.089 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.665 -4.393 -5.536 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.004 -1.883 -5.143 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.440 -1.064 -2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.963 -1.339 -3.723 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.410 -2.518 -2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.550 -2.505 -3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.576 -3.957 -2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.444 -3.802 -4.522 1.00 0.00 H new ATOM 308 N ILE A 153 -3.165 -3.889 -3.537 1.00 0.00 N ATOM 309 CA ILE A 153 -3.969 -4.568 -2.483 1.00 0.00 C ATOM 310 C ILE A 153 -4.951 -5.554 -3.119 1.00 0.00 C ATOM 311 O ILE A 153 -5.495 -6.418 -2.460 1.00 0.00 O ATOM 312 CB ILE A 153 -4.719 -3.444 -1.770 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.480 -2.606 -2.801 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.717 -2.555 -1.031 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.658 -1.906 -2.121 1.00 0.00 C ATOM 0 H ILE A 153 -3.583 -3.044 -3.925 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.348 -5.141 -1.795 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.424 -3.871 -1.056 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.814 -1.868 -3.249 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.839 -3.243 -3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.250 -1.752 -0.521 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.173 -3.151 -0.299 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.014 -2.127 -1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.200 -1.309 -2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.328 -2.653 -1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.287 -1.256 -1.328 1.00 0.00 H new ATOM 327 N ASP A 154 -5.176 -5.439 -4.400 1.00 0.00 N ATOM 328 CA ASP A 154 -6.115 -6.377 -5.077 1.00 0.00 C ATOM 329 C ASP A 154 -5.419 -7.720 -5.299 1.00 0.00 C ATOM 330 O ASP A 154 -6.052 -8.745 -5.455 1.00 0.00 O ATOM 331 CB ASP A 154 -6.447 -5.715 -6.414 1.00 0.00 C ATOM 332 CG ASP A 154 -7.815 -5.038 -6.324 1.00 0.00 C ATOM 333 OD1 ASP A 154 -8.110 -4.477 -5.282 1.00 0.00 O ATOM 334 OD2 ASP A 154 -8.547 -5.094 -7.299 1.00 0.00 O ATOM 0 H ASP A 154 -4.751 -4.737 -5.006 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.014 -6.568 -4.491 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.682 -4.981 -6.668 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.450 -6.460 -7.210 1.00 0.00 H new ATOM 339 N ALA A 155 -4.115 -7.715 -5.308 1.00 0.00 N ATOM 340 CA ALA A 155 -3.362 -8.983 -5.514 1.00 0.00 C ATOM 341 C ALA A 155 -2.729 -9.429 -4.194 1.00 0.00 C ATOM 342 O ALA A 155 -2.215 -10.524 -4.077 1.00 0.00 O ATOM 343 CB ALA A 155 -2.282 -8.636 -6.539 1.00 0.00 C ATOM 0 H ALA A 155 -3.537 -6.884 -5.181 1.00 0.00 H new ATOM 0 HA ALA A 155 -3.999 -9.799 -5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.680 -9.521 -6.747 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -2.752 -8.292 -7.460 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -1.643 -7.848 -6.141 1.00 0.00 H new ATOM 349 N ALA A 156 -2.763 -8.586 -3.197 1.00 0.00 N ATOM 350 CA ALA A 156 -2.167 -8.956 -1.882 1.00 0.00 C ATOM 351 C ALA A 156 -2.956 -10.104 -1.248 1.00 0.00 C ATOM 352 O ALA A 156 -3.856 -10.658 -1.849 1.00 0.00 O ATOM 353 CB ALA A 156 -2.277 -7.692 -1.029 1.00 0.00 C ATOM 0 H ALA A 156 -3.179 -7.655 -3.237 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.135 -9.295 -1.976 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.858 -7.882 -0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -1.726 -6.882 -1.507 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.325 -7.410 -0.930 1.00 0.00 H new ATOM 359 N THR A 157 -2.628 -10.464 -0.037 1.00 0.00 N ATOM 360 CA THR A 157 -3.359 -11.574 0.637 1.00 0.00 C ATOM 361 C THR A 157 -3.567 -12.738 -0.337 1.00 0.00 C ATOM 362 O THR A 157 -3.019 -12.757 -1.421 1.00 0.00 O ATOM 363 CB THR A 157 -4.700 -10.962 1.044 1.00 0.00 C ATOM 364 OG1 THR A 157 -4.485 -9.656 1.557 1.00 0.00 O ATOM 365 CG2 THR A 157 -5.360 -11.831 2.115 1.00 0.00 C ATOM 0 H THR A 157 -1.884 -10.037 0.515 1.00 0.00 H new ATOM 0 HA THR A 157 -2.815 -11.975 1.493 1.00 0.00 H new ATOM 0 HB THR A 157 -5.353 -10.909 0.173 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.288 -9.354 2.031 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.315 -11.392 2.402 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.526 -12.833 1.719 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.710 -11.889 2.988 1.00 0.00 H new ATOM 373 N SER A 158 -4.351 -13.711 0.041 1.00 0.00 N ATOM 374 CA SER A 158 -4.587 -14.870 -0.865 1.00 0.00 C ATOM 375 C SER A 158 -3.251 -15.427 -1.364 1.00 0.00 C ATOM 376 O SER A 158 -3.155 -15.954 -2.454 1.00 0.00 O ATOM 377 CB SER A 158 -5.400 -14.301 -2.028 1.00 0.00 C ATOM 378 OG SER A 158 -5.202 -15.110 -3.179 1.00 0.00 O ATOM 0 H SER A 158 -4.837 -13.753 0.937 1.00 0.00 H new ATOM 0 HA SER A 158 -5.107 -15.688 -0.367 1.00 0.00 H new ATOM 0 HB2 SER A 158 -6.458 -14.272 -1.767 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.094 -13.275 -2.233 1.00 0.00 H new ATOM 0 HG SER A 158 -4.242 -15.201 -3.354 1.00 0.00 H new ATOM 384 N MET A 159 -2.219 -15.313 -0.572 1.00 0.00 N ATOM 385 CA MET A 159 -0.889 -15.834 -1.001 1.00 0.00 C ATOM 386 C MET A 159 -0.325 -14.971 -2.132 1.00 0.00 C ATOM 387 O MET A 159 -0.156 -15.435 -3.243 1.00 0.00 O ATOM 388 CB MET A 159 -1.157 -17.257 -1.492 1.00 0.00 C ATOM 389 CG MET A 159 -0.068 -18.193 -0.964 1.00 0.00 C ATOM 390 SD MET A 159 0.787 -18.970 -2.357 1.00 0.00 S ATOM 391 CE MET A 159 -0.242 -20.454 -2.456 1.00 0.00 C ATOM 0 H MET A 159 -2.239 -14.882 0.352 1.00 0.00 H new ATOM 0 HA MET A 159 -0.158 -15.816 -0.193 1.00 0.00 H new ATOM 0 HB2 MET A 159 -2.136 -17.592 -1.151 1.00 0.00 H new ATOM 0 HB3 MET A 159 -1.174 -17.280 -2.582 1.00 0.00 H new ATOM 0 HG2 MET A 159 0.642 -17.635 -0.354 1.00 0.00 H new ATOM 0 HG3 MET A 159 -0.509 -18.956 -0.323 1.00 0.00 H new ATOM 0 HE1 MET A 159 0.114 -21.090 -3.266 1.00 0.00 H new ATOM 0 HE2 MET A 159 -0.185 -21.000 -1.514 1.00 0.00 H new ATOM 0 HE3 MET A 159 -1.276 -20.168 -2.648 1.00 0.00 H new ATOM 401 N PRO A 160 -0.051 -13.737 -1.807 1.00 0.00 N ATOM 402 CA PRO A 160 0.500 -12.789 -2.804 1.00 0.00 C ATOM 403 C PRO A 160 1.970 -13.110 -3.083 1.00 0.00 C ATOM 404 O PRO A 160 2.344 -13.431 -4.194 1.00 0.00 O ATOM 405 CB PRO A 160 0.355 -11.431 -2.125 1.00 0.00 C ATOM 406 CG PRO A 160 0.333 -11.727 -0.658 1.00 0.00 C ATOM 407 CD PRO A 160 -0.229 -13.115 -0.490 1.00 0.00 C ATOM 0 HA PRO A 160 -0.008 -12.831 -3.767 1.00 0.00 H new ATOM 0 HB2 PRO A 160 1.184 -10.772 -2.381 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.560 -10.929 -2.439 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.337 -11.665 -0.238 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -0.279 -10.998 -0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.300 -13.668 0.286 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.280 -13.087 -0.201 1.00 0.00 H new ATOM 415 N ARG A 161 2.804 -13.025 -2.081 1.00 0.00 N ATOM 416 CA ARG A 161 4.254 -13.326 -2.277 1.00 0.00 C ATOM 417 C ARG A 161 4.935 -12.182 -3.035 1.00 0.00 C ATOM 418 O ARG A 161 4.313 -11.203 -3.392 1.00 0.00 O ATOM 419 CB ARG A 161 4.294 -14.638 -3.078 1.00 0.00 C ATOM 420 CG ARG A 161 4.646 -14.367 -4.547 1.00 0.00 C ATOM 421 CD ARG A 161 6.156 -14.512 -4.748 1.00 0.00 C ATOM 422 NE ARG A 161 6.307 -15.619 -5.733 1.00 0.00 N ATOM 423 CZ ARG A 161 6.959 -16.701 -5.404 1.00 0.00 C ATOM 424 NH1 ARG A 161 6.890 -17.160 -4.184 1.00 0.00 N ATOM 425 NH2 ARG A 161 7.680 -17.325 -6.296 1.00 0.00 N ATOM 0 H ARG A 161 2.543 -12.759 -1.131 1.00 0.00 H new ATOM 0 HA ARG A 161 4.788 -13.427 -1.332 1.00 0.00 H new ATOM 0 HB2 ARG A 161 5.029 -15.314 -2.642 1.00 0.00 H new ATOM 0 HB3 ARG A 161 3.327 -15.137 -3.017 1.00 0.00 H new ATOM 0 HG2 ARG A 161 4.114 -15.065 -5.194 1.00 0.00 H new ATOM 0 HG3 ARG A 161 4.326 -13.364 -4.829 1.00 0.00 H new ATOM 0 HD2 ARG A 161 6.595 -13.587 -5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.659 -14.747 -3.810 1.00 0.00 H new ATOM 0 HE ARG A 161 5.901 -15.532 -6.665 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.326 -16.673 -3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 161 7.400 -18.006 -3.928 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.734 -16.967 -7.250 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.190 -18.170 -6.039 1.00 0.00 H new ATOM 439 N LYS A 162 6.211 -12.300 -3.275 1.00 0.00 N ATOM 440 CA LYS A 162 6.942 -11.221 -4.002 1.00 0.00 C ATOM 441 C LYS A 162 6.091 -10.662 -5.147 1.00 0.00 C ATOM 442 O LYS A 162 5.625 -11.389 -6.002 1.00 0.00 O ATOM 443 CB LYS A 162 8.198 -11.899 -4.552 1.00 0.00 C ATOM 444 CG LYS A 162 9.355 -10.897 -4.562 1.00 0.00 C ATOM 445 CD LYS A 162 9.956 -10.797 -3.158 1.00 0.00 C ATOM 446 CE LYS A 162 10.666 -9.450 -3.000 1.00 0.00 C ATOM 447 NZ LYS A 162 11.395 -9.549 -1.706 1.00 0.00 N ATOM 0 H LYS A 162 6.782 -13.099 -2.999 1.00 0.00 H new ATOM 0 HA LYS A 162 7.177 -10.379 -3.351 1.00 0.00 H new ATOM 0 HB2 LYS A 162 8.456 -12.763 -3.939 1.00 0.00 H new ATOM 0 HB3 LYS A 162 8.013 -12.268 -5.561 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.118 -11.213 -5.274 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.000 -9.919 -4.888 1.00 0.00 H new ATOM 0 HD2 LYS A 162 9.172 -10.897 -2.408 1.00 0.00 H new ATOM 0 HD3 LYS A 162 10.660 -11.613 -2.994 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.352 -9.266 -3.827 1.00 0.00 H new ATOM 0 HE3 LYS A 162 9.952 -8.626 -2.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 11.907 -8.662 -1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 10.716 -9.717 -0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 12.072 -10.337 -1.748 1.00 0.00 H new ATOM 461 N VAL A 163 5.902 -9.371 -5.175 1.00 0.00 N ATOM 462 CA VAL A 163 5.100 -8.750 -6.269 1.00 0.00 C ATOM 463 C VAL A 163 5.834 -7.518 -6.802 1.00 0.00 C ATOM 464 O VAL A 163 7.024 -7.358 -6.609 1.00 0.00 O ATOM 465 CB VAL A 163 3.750 -8.336 -5.655 1.00 0.00 C ATOM 466 CG1 VAL A 163 2.640 -9.232 -6.206 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.783 -8.458 -4.126 1.00 0.00 C ATOM 0 H VAL A 163 6.270 -8.716 -4.485 1.00 0.00 H new ATOM 0 HA VAL A 163 4.952 -9.444 -7.096 1.00 0.00 H new ATOM 0 HB VAL A 163 3.558 -7.296 -5.919 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.685 -8.938 -5.770 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.592 -9.127 -7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.850 -10.271 -5.951 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.818 -8.160 -3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.992 -9.491 -3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.563 -7.810 -3.726 1.00 0.00 H new ATOM 477 N ARG A 164 5.144 -6.643 -7.472 1.00 0.00 N ATOM 478 CA ARG A 164 5.826 -5.438 -8.004 1.00 0.00 C ATOM 479 C ARG A 164 4.818 -4.516 -8.695 1.00 0.00 C ATOM 480 O ARG A 164 3.877 -4.964 -9.318 1.00 0.00 O ATOM 481 CB ARG A 164 6.842 -5.994 -8.999 1.00 0.00 C ATOM 482 CG ARG A 164 7.271 -4.895 -9.969 1.00 0.00 C ATOM 483 CD ARG A 164 6.964 -5.329 -11.404 1.00 0.00 C ATOM 484 NE ARG A 164 5.494 -5.562 -11.431 1.00 0.00 N ATOM 485 CZ ARG A 164 5.010 -6.606 -12.046 1.00 0.00 C ATOM 486 NH1 ARG A 164 5.413 -7.803 -11.716 1.00 0.00 N ATOM 487 NH2 ARG A 164 4.122 -6.454 -12.989 1.00 0.00 N ATOM 0 H ARG A 164 4.146 -6.709 -7.673 1.00 0.00 H new ATOM 0 HA ARG A 164 6.299 -4.838 -7.226 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.711 -6.382 -8.467 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.407 -6.828 -9.549 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.747 -3.968 -9.739 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.337 -4.694 -9.859 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.255 -4.560 -12.120 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.512 -6.234 -11.668 1.00 0.00 H new ATOM 0 HE ARG A 164 4.865 -4.905 -10.969 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.106 -7.922 -10.977 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.035 -8.619 -12.197 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.806 -5.519 -13.246 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.744 -7.270 -13.470 1.00 0.00 H new ATOM 501 N ILE A 165 5.009 -3.228 -8.583 1.00 0.00 N ATOM 502 CA ILE A 165 4.057 -2.273 -9.227 1.00 0.00 C ATOM 503 C ILE A 165 4.670 -1.684 -10.501 1.00 0.00 C ATOM 504 O ILE A 165 5.870 -1.554 -10.623 1.00 0.00 O ATOM 505 CB ILE A 165 3.819 -1.175 -8.186 1.00 0.00 C ATOM 506 CG1 ILE A 165 3.867 -1.785 -6.780 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.445 -0.541 -8.423 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.203 -0.837 -5.778 1.00 0.00 C ATOM 0 H ILE A 165 5.781 -2.796 -8.075 1.00 0.00 H new ATOM 0 HA ILE A 165 3.127 -2.760 -9.521 1.00 0.00 H new ATOM 0 HB ILE A 165 4.592 -0.412 -8.276 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.358 -2.749 -6.775 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.901 -1.969 -6.489 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.273 0.241 -7.683 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.411 -0.109 -9.423 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.672 -1.304 -8.331 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.241 -1.277 -4.781 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.731 0.116 -5.774 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.164 -0.675 -6.064 1.00 0.00 H new ATOM 520 N VAL A 166 3.851 -1.327 -11.454 1.00 0.00 N ATOM 521 CA VAL A 166 4.389 -0.749 -12.719 1.00 0.00 C ATOM 522 C VAL A 166 3.373 0.217 -13.336 1.00 0.00 C ATOM 523 O VAL A 166 3.451 0.552 -14.501 1.00 0.00 O ATOM 524 CB VAL A 166 4.610 -1.951 -13.640 1.00 0.00 C ATOM 525 CG1 VAL A 166 5.554 -2.947 -12.964 1.00 0.00 C ATOM 526 CG2 VAL A 166 3.267 -2.630 -13.918 1.00 0.00 C ATOM 0 H VAL A 166 2.835 -1.410 -11.411 1.00 0.00 H new ATOM 0 HA VAL A 166 5.306 -0.183 -12.556 1.00 0.00 H new ATOM 0 HB VAL A 166 5.051 -1.614 -14.578 1.00 0.00 H new ATOM 0 HG11 VAL A 166 5.711 -3.803 -13.621 1.00 0.00 H new ATOM 0 HG12 VAL A 166 6.510 -2.463 -12.763 1.00 0.00 H new ATOM 0 HG13 VAL A 166 5.115 -3.285 -12.026 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.421 -3.487 -14.574 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.828 -2.967 -12.979 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.594 -1.921 -14.400 1.00 0.00 H new ATOM 536 N GLN A 167 2.422 0.668 -12.565 1.00 0.00 N ATOM 537 CA GLN A 167 1.405 1.612 -13.113 1.00 0.00 C ATOM 538 C GLN A 167 0.810 2.462 -11.985 1.00 0.00 C ATOM 539 O GLN A 167 0.224 1.950 -11.052 1.00 0.00 O ATOM 540 CB GLN A 167 0.332 0.719 -13.736 1.00 0.00 C ATOM 541 CG GLN A 167 0.484 0.722 -15.258 1.00 0.00 C ATOM 542 CD GLN A 167 0.623 -0.716 -15.760 1.00 0.00 C ATOM 543 OE1 GLN A 167 0.566 -1.650 -14.986 1.00 0.00 O ATOM 544 NE2 GLN A 167 0.803 -0.934 -17.034 1.00 0.00 N ATOM 0 H GLN A 167 2.304 0.425 -11.581 1.00 0.00 H new ATOM 0 HA GLN A 167 1.832 2.304 -13.840 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.423 -0.297 -13.353 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.660 1.077 -13.458 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.381 1.197 -15.720 1.00 0.00 H new ATOM 0 HG3 GLN A 167 1.359 1.305 -15.546 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.851 -0.149 -17.684 1.00 0.00 H new ATOM 0 HE22 GLN A 167 0.896 -1.889 -17.380 1.00 0.00 H new ATOM 553 N ILE A 168 0.956 3.756 -12.065 1.00 0.00 N ATOM 554 CA ILE A 168 0.399 4.637 -10.999 1.00 0.00 C ATOM 555 C ILE A 168 -0.770 5.457 -11.549 1.00 0.00 C ATOM 556 O ILE A 168 -1.244 6.381 -10.917 1.00 0.00 O ATOM 557 CB ILE A 168 1.554 5.553 -10.598 1.00 0.00 C ATOM 558 CG1 ILE A 168 1.043 6.622 -9.631 1.00 0.00 C ATOM 559 CG2 ILE A 168 2.129 6.227 -11.846 1.00 0.00 C ATOM 560 CD1 ILE A 168 1.999 6.735 -8.441 1.00 0.00 C ATOM 0 H ILE A 168 1.437 4.242 -12.822 1.00 0.00 H new ATOM 0 HA ILE A 168 0.017 4.068 -10.151 1.00 0.00 H new ATOM 0 HB ILE A 168 2.333 4.965 -10.112 1.00 0.00 H new ATOM 0 HG12 ILE A 168 0.966 7.582 -10.141 1.00 0.00 H new ATOM 0 HG13 ILE A 168 0.042 6.365 -9.284 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.953 6.881 -11.560 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.493 5.466 -12.536 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.351 6.816 -12.333 1.00 0.00 H new ATOM 0 HD11 ILE A 168 1.634 7.497 -7.752 1.00 0.00 H new ATOM 0 HD12 ILE A 168 2.053 5.776 -7.926 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.991 7.012 -8.797 1.00 0.00 H new ATOM 572 N ASN A 169 -1.241 5.127 -12.721 1.00 0.00 N ATOM 573 CA ASN A 169 -2.380 5.889 -13.309 1.00 0.00 C ATOM 574 C ASN A 169 -3.429 6.180 -12.233 1.00 0.00 C ATOM 575 O ASN A 169 -3.954 5.282 -11.606 1.00 0.00 O ATOM 576 CB ASN A 169 -2.957 4.971 -14.386 1.00 0.00 C ATOM 577 CG ASN A 169 -1.963 4.851 -15.542 1.00 0.00 C ATOM 578 OD1 ASN A 169 -0.773 5.009 -15.354 1.00 0.00 O ATOM 579 ND2 ASN A 169 -2.403 4.578 -16.741 1.00 0.00 N ATOM 0 H ASN A 169 -0.887 4.363 -13.297 1.00 0.00 H new ATOM 0 HA ASN A 169 -2.068 6.850 -13.718 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -3.164 3.986 -13.967 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.905 5.369 -14.748 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.748 4.498 -17.519 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -3.402 4.445 -16.900 1.00 0.00 H new ATOM 586 N GLU A 170 -3.738 7.429 -12.014 1.00 0.00 N ATOM 587 CA GLU A 170 -4.752 7.773 -10.977 1.00 0.00 C ATOM 588 C GLU A 170 -5.572 8.987 -11.422 1.00 0.00 C ATOM 589 O GLU A 170 -5.651 9.981 -10.728 1.00 0.00 O ATOM 590 CB GLU A 170 -3.939 8.106 -9.726 1.00 0.00 C ATOM 591 CG GLU A 170 -3.156 9.401 -9.953 1.00 0.00 C ATOM 592 CD GLU A 170 -1.843 9.348 -9.171 1.00 0.00 C ATOM 593 OE1 GLU A 170 -1.863 8.865 -8.051 1.00 0.00 O ATOM 594 OE2 GLU A 170 -0.840 9.792 -9.706 1.00 0.00 O ATOM 0 H GLU A 170 -3.333 8.225 -12.507 1.00 0.00 H new ATOM 0 HA GLU A 170 -5.457 6.960 -10.802 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -4.602 8.216 -8.868 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -3.254 7.290 -9.497 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -2.953 9.534 -11.016 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.748 10.258 -9.632 1.00 0.00 H new ATOM 601 N ILE A 171 -6.184 8.913 -12.572 1.00 0.00 N ATOM 602 CA ILE A 171 -7.000 10.063 -13.058 1.00 0.00 C ATOM 603 C ILE A 171 -7.819 10.648 -11.906 1.00 0.00 C ATOM 604 O ILE A 171 -8.062 11.837 -11.845 1.00 0.00 O ATOM 605 CB ILE A 171 -7.921 9.471 -14.124 1.00 0.00 C ATOM 606 CG1 ILE A 171 -7.083 8.973 -15.303 1.00 0.00 C ATOM 607 CG2 ILE A 171 -8.896 10.546 -14.610 1.00 0.00 C ATOM 608 CD1 ILE A 171 -7.821 7.835 -16.010 1.00 0.00 C ATOM 0 H ILE A 171 -6.155 8.107 -13.196 1.00 0.00 H new ATOM 0 HA ILE A 171 -6.385 10.871 -13.455 1.00 0.00 H new ATOM 0 HB ILE A 171 -8.481 8.638 -13.698 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -6.897 9.789 -16.001 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -6.111 8.627 -14.951 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -9.553 10.124 -15.370 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -9.494 10.901 -13.771 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -8.337 11.379 -15.036 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -7.224 7.480 -16.850 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -7.984 7.016 -15.309 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -8.782 8.196 -16.375 1.00 0.00 H new ATOM 620 N PHE A 172 -8.243 9.821 -10.991 1.00 0.00 N ATOM 621 CA PHE A 172 -9.043 10.324 -9.843 1.00 0.00 C ATOM 622 C PHE A 172 -8.148 10.503 -8.613 1.00 0.00 C ATOM 623 O PHE A 172 -7.091 9.914 -8.513 1.00 0.00 O ATOM 624 CB PHE A 172 -10.095 9.244 -9.589 1.00 0.00 C ATOM 625 CG PHE A 172 -9.437 7.885 -9.580 1.00 0.00 C ATOM 626 CD1 PHE A 172 -8.529 7.552 -8.567 1.00 0.00 C ATOM 627 CD2 PHE A 172 -9.734 6.958 -10.587 1.00 0.00 C ATOM 628 CE1 PHE A 172 -7.919 6.293 -8.561 1.00 0.00 C ATOM 629 CE2 PHE A 172 -9.122 5.698 -10.580 1.00 0.00 C ATOM 630 CZ PHE A 172 -8.215 5.366 -9.567 1.00 0.00 C ATOM 0 H PHE A 172 -8.069 8.816 -10.990 1.00 0.00 H new ATOM 0 HA PHE A 172 -9.497 11.293 -10.049 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.592 9.424 -8.636 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -10.863 9.282 -10.362 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -8.300 8.267 -7.791 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.434 7.214 -11.368 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -7.219 6.036 -7.780 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -9.350 4.983 -11.356 1.00 0.00 H new ATOM 0 HZ PHE A 172 -7.743 4.394 -9.562 1.00 0.00 H new ATOM 640 N GLN A 173 -8.565 11.311 -7.678 1.00 0.00 N ATOM 641 CA GLN A 173 -7.737 11.525 -6.457 1.00 0.00 C ATOM 642 C GLN A 173 -8.455 12.470 -5.491 1.00 0.00 C ATOM 643 O GLN A 173 -9.242 13.302 -5.891 1.00 0.00 O ATOM 644 CB GLN A 173 -6.440 12.158 -6.963 1.00 0.00 C ATOM 645 CG GLN A 173 -5.243 11.463 -6.311 1.00 0.00 C ATOM 646 CD GLN A 173 -4.207 12.509 -5.896 1.00 0.00 C ATOM 647 OE1 GLN A 173 -3.954 13.450 -6.621 1.00 0.00 O ATOM 648 NE2 GLN A 173 -3.594 12.382 -4.752 1.00 0.00 N ATOM 0 H GLN A 173 -9.442 11.832 -7.706 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.553 10.597 -5.915 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.379 12.069 -8.048 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.427 13.223 -6.729 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -5.570 10.894 -5.440 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -4.798 10.752 -7.008 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -3.807 11.591 -4.144 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -2.901 13.073 -4.465 1.00 0.00 H new ATOM 657 N VAL A 174 -8.187 12.346 -4.220 1.00 0.00 N ATOM 658 CA VAL A 174 -8.855 13.235 -3.226 1.00 0.00 C ATOM 659 C VAL A 174 -8.410 12.869 -1.810 1.00 0.00 C ATOM 660 O VAL A 174 -8.351 13.706 -0.931 1.00 0.00 O ATOM 661 CB VAL A 174 -10.351 12.975 -3.404 1.00 0.00 C ATOM 662 CG1 VAL A 174 -10.609 11.468 -3.412 1.00 0.00 C ATOM 663 CG2 VAL A 174 -11.119 13.616 -2.246 1.00 0.00 C ATOM 0 H VAL A 174 -7.535 11.668 -3.826 1.00 0.00 H new ATOM 0 HA VAL A 174 -8.605 14.285 -3.376 1.00 0.00 H new ATOM 0 HB VAL A 174 -10.686 13.406 -4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -11.676 11.282 -3.539 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -10.060 11.009 -4.235 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -10.275 11.037 -2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -12.186 13.432 -2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -10.784 13.183 -1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -10.935 14.690 -2.238 1.00 0.00 H new ATOM 673 N GLU A 175 -8.095 11.625 -1.582 1.00 0.00 N ATOM 674 CA GLU A 175 -7.653 11.203 -0.221 1.00 0.00 C ATOM 675 C GLU A 175 -6.150 11.444 -0.057 1.00 0.00 C ATOM 676 O GLU A 175 -5.398 11.412 -1.010 1.00 0.00 O ATOM 677 CB GLU A 175 -7.970 9.709 -0.148 1.00 0.00 C ATOM 678 CG GLU A 175 -7.826 9.226 1.296 1.00 0.00 C ATOM 679 CD GLU A 175 -8.330 7.786 1.405 1.00 0.00 C ATOM 680 OE1 GLU A 175 -7.692 6.912 0.842 1.00 0.00 O ATOM 681 OE2 GLU A 175 -9.346 7.582 2.049 1.00 0.00 O ATOM 0 H GLU A 175 -8.124 10.881 -2.279 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.152 11.763 0.570 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -8.983 9.524 -0.505 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.296 9.151 -0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -6.783 9.282 1.607 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.393 9.873 1.965 1.00 0.00 H new ATOM 688 N THR A 176 -5.708 11.684 1.148 1.00 0.00 N ATOM 689 CA THR A 176 -4.255 11.927 1.375 1.00 0.00 C ATOM 690 C THR A 176 -3.929 11.804 2.867 1.00 0.00 C ATOM 691 O THR A 176 -3.724 10.723 3.379 1.00 0.00 O ATOM 692 CB THR A 176 -4.011 13.355 0.882 1.00 0.00 C ATOM 693 OG1 THR A 176 -4.189 13.404 -0.527 1.00 0.00 O ATOM 694 CG2 THR A 176 -2.587 13.784 1.234 1.00 0.00 C ATOM 0 H THR A 176 -6.290 11.722 1.985 1.00 0.00 H new ATOM 0 HA THR A 176 -3.625 11.206 0.853 1.00 0.00 H new ATOM 0 HB THR A 176 -4.719 14.031 1.362 1.00 0.00 H new ATOM 0 HG1 THR A 176 -4.289 12.494 -0.876 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.416 14.801 0.882 1.00 0.00 H new ATOM 0 HG22 THR A 176 -2.453 13.747 2.315 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.876 13.110 0.757 1.00 0.00 H new ATOM 702 N ASP A 177 -3.884 12.904 3.570 1.00 0.00 N ATOM 703 CA ASP A 177 -3.575 12.848 5.029 1.00 0.00 C ATOM 704 C ASP A 177 -2.114 12.440 5.248 1.00 0.00 C ATOM 705 O ASP A 177 -1.220 12.916 4.578 1.00 0.00 O ATOM 706 CB ASP A 177 -4.522 11.787 5.597 1.00 0.00 C ATOM 707 CG ASP A 177 -5.885 11.890 4.908 1.00 0.00 C ATOM 708 OD1 ASP A 177 -6.468 12.962 4.949 1.00 0.00 O ATOM 709 OD2 ASP A 177 -6.322 10.897 4.351 1.00 0.00 O ATOM 0 H ASP A 177 -4.048 13.839 3.197 1.00 0.00 H new ATOM 0 HA ASP A 177 -3.709 13.814 5.515 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -4.102 10.793 5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.636 11.925 6.672 1.00 0.00 H new ATOM 714 N GLN A 178 -1.865 11.564 6.185 1.00 0.00 N ATOM 715 CA GLN A 178 -0.463 11.131 6.452 1.00 0.00 C ATOM 716 C GLN A 178 0.177 10.569 5.179 1.00 0.00 C ATOM 717 O GLN A 178 1.376 10.639 4.995 1.00 0.00 O ATOM 718 CB GLN A 178 -0.582 10.041 7.517 1.00 0.00 C ATOM 719 CG GLN A 178 0.801 9.450 7.799 1.00 0.00 C ATOM 720 CD GLN A 178 0.930 8.097 7.098 1.00 0.00 C ATOM 721 OE1 GLN A 178 1.447 8.013 6.001 1.00 0.00 O ATOM 722 NE2 GLN A 178 0.478 7.024 7.689 1.00 0.00 N ATOM 0 H GLN A 178 -2.573 11.130 6.777 1.00 0.00 H new ATOM 0 HA GLN A 178 0.166 11.959 6.780 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -1.005 10.456 8.432 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -1.261 9.259 7.178 1.00 0.00 H new ATOM 0 HG2 GLN A 178 1.577 10.129 7.447 1.00 0.00 H new ATOM 0 HG3 GLN A 178 0.945 9.330 8.873 1.00 0.00 H new ATOM 0 HE21 GLN A 178 0.044 7.093 8.609 1.00 0.00 H new ATOM 0 HE22 GLN A 178 0.559 6.117 7.230 1.00 0.00 H new ATOM 731 N PHE A 179 -0.608 10.011 4.302 1.00 0.00 N ATOM 732 CA PHE A 179 -0.039 9.443 3.046 1.00 0.00 C ATOM 733 C PHE A 179 1.009 10.394 2.461 1.00 0.00 C ATOM 734 O PHE A 179 2.035 9.970 1.966 1.00 0.00 O ATOM 735 CB PHE A 179 -1.233 9.295 2.098 1.00 0.00 C ATOM 736 CG PHE A 179 -0.837 9.731 0.707 1.00 0.00 C ATOM 737 CD1 PHE A 179 -0.277 8.810 -0.185 1.00 0.00 C ATOM 738 CD2 PHE A 179 -1.026 11.061 0.313 1.00 0.00 C ATOM 739 CE1 PHE A 179 0.094 9.219 -1.472 1.00 0.00 C ATOM 740 CE2 PHE A 179 -0.656 11.470 -0.973 1.00 0.00 C ATOM 741 CZ PHE A 179 -0.096 10.548 -1.866 1.00 0.00 C ATOM 0 H PHE A 179 -1.620 9.923 4.399 1.00 0.00 H new ATOM 0 HA PHE A 179 0.463 8.490 3.213 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -1.571 8.259 2.082 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -2.069 9.897 2.454 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -0.131 7.784 0.119 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -1.458 11.772 1.002 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.527 8.508 -2.161 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -0.802 12.496 -1.277 1.00 0.00 H new ATOM 0 HZ PHE A 179 0.189 10.863 -2.859 1.00 0.00 H new ATOM 751 N THR A 180 0.759 11.674 2.509 1.00 0.00 N ATOM 752 CA THR A 180 1.742 12.644 1.950 1.00 0.00 C ATOM 753 C THR A 180 3.167 12.194 2.275 1.00 0.00 C ATOM 754 O THR A 180 4.099 12.475 1.546 1.00 0.00 O ATOM 755 CB THR A 180 1.423 13.973 2.634 1.00 0.00 C ATOM 756 OG1 THR A 180 0.865 13.722 3.916 1.00 0.00 O ATOM 757 CG2 THR A 180 0.421 14.752 1.781 1.00 0.00 C ATOM 0 H THR A 180 -0.082 12.089 2.910 1.00 0.00 H new ATOM 0 HA THR A 180 1.676 12.723 0.865 1.00 0.00 H new ATOM 0 HB THR A 180 2.336 14.557 2.746 1.00 0.00 H new ATOM 0 HG1 THR A 180 -0.113 13.727 3.854 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.191 15.701 2.266 1.00 0.00 H new ATOM 0 HG22 THR A 180 0.851 14.942 0.797 1.00 0.00 H new ATOM 0 HG23 THR A 180 -0.494 14.169 1.671 1.00 0.00 H new ATOM 765 N GLN A 181 3.343 11.487 3.357 1.00 0.00 N ATOM 766 CA GLN A 181 4.707 11.009 3.716 1.00 0.00 C ATOM 767 C GLN A 181 5.245 10.113 2.602 1.00 0.00 C ATOM 768 O GLN A 181 6.419 10.126 2.290 1.00 0.00 O ATOM 769 CB GLN A 181 4.527 10.215 5.010 1.00 0.00 C ATOM 770 CG GLN A 181 5.899 9.886 5.603 1.00 0.00 C ATOM 771 CD GLN A 181 5.775 9.724 7.119 1.00 0.00 C ATOM 772 OE1 GLN A 181 6.732 9.918 7.843 1.00 0.00 O ATOM 773 NE2 GLN A 181 4.628 9.376 7.635 1.00 0.00 N ATOM 0 H GLN A 181 2.603 11.220 4.006 1.00 0.00 H new ATOM 0 HA GLN A 181 5.417 11.826 3.845 1.00 0.00 H new ATOM 0 HB2 GLN A 181 3.939 10.792 5.724 1.00 0.00 H new ATOM 0 HB3 GLN A 181 3.975 9.296 4.811 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.288 8.970 5.159 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.608 10.680 5.368 1.00 0.00 H new ATOM 0 HE21 GLN A 181 3.824 9.213 7.028 1.00 0.00 H new ATOM 0 HE22 GLN A 181 4.535 9.267 8.645 1.00 0.00 H new ATOM 782 N LEU A 182 4.388 9.342 1.991 1.00 0.00 N ATOM 783 CA LEU A 182 4.841 8.454 0.886 1.00 0.00 C ATOM 784 C LEU A 182 5.212 9.302 -0.327 1.00 0.00 C ATOM 785 O LEU A 182 6.198 9.059 -0.996 1.00 0.00 O ATOM 786 CB LEU A 182 3.639 7.563 0.568 1.00 0.00 C ATOM 787 CG LEU A 182 3.065 6.983 1.861 1.00 0.00 C ATOM 788 CD1 LEU A 182 1.538 7.067 1.824 1.00 0.00 C ATOM 789 CD2 LEU A 182 3.488 5.518 1.993 1.00 0.00 C ATOM 0 H LEU A 182 3.393 9.289 2.210 1.00 0.00 H new ATOM 0 HA LEU A 182 5.717 7.864 1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 182 2.875 8.140 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.940 6.756 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 182 3.441 7.551 2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.128 6.654 2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.233 8.109 1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.163 6.498 0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.080 5.103 2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.110 4.952 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.576 5.454 2.017 1.00 0.00 H new ATOM 801 N LEU A 183 4.429 10.303 -0.611 1.00 0.00 N ATOM 802 CA LEU A 183 4.730 11.182 -1.776 1.00 0.00 C ATOM 803 C LEU A 183 6.017 11.966 -1.515 1.00 0.00 C ATOM 804 O LEU A 183 6.831 12.157 -2.397 1.00 0.00 O ATOM 805 CB LEU A 183 3.534 12.130 -1.881 1.00 0.00 C ATOM 806 CG LEU A 183 3.170 12.329 -3.353 1.00 0.00 C ATOM 807 CD1 LEU A 183 4.422 12.718 -4.142 1.00 0.00 C ATOM 808 CD2 LEU A 183 2.599 11.025 -3.916 1.00 0.00 C ATOM 0 H LEU A 183 3.591 10.552 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 183 4.878 10.617 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.683 11.721 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.775 13.089 -1.422 1.00 0.00 H new ATOM 0 HG LEU A 183 2.426 13.121 -3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.162 12.860 -5.191 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.831 13.645 -3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.166 11.926 -4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.339 11.165 -4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.344 10.234 -3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.707 10.746 -3.355 1.00 0.00 H new ATOM 820 N ASP A 184 6.208 12.413 -0.305 1.00 0.00 N ATOM 821 CA ASP A 184 7.446 13.177 0.019 1.00 0.00 C ATOM 822 C ASP A 184 8.673 12.291 -0.207 1.00 0.00 C ATOM 823 O ASP A 184 9.785 12.766 -0.321 1.00 0.00 O ATOM 824 CB ASP A 184 7.310 13.542 1.499 1.00 0.00 C ATOM 825 CG ASP A 184 8.225 14.726 1.819 1.00 0.00 C ATOM 826 OD1 ASP A 184 7.889 15.831 1.427 1.00 0.00 O ATOM 827 OD2 ASP A 184 9.245 14.507 2.451 1.00 0.00 O ATOM 0 H ASP A 184 5.561 12.283 0.473 1.00 0.00 H new ATOM 0 HA ASP A 184 7.568 14.062 -0.605 1.00 0.00 H new ATOM 0 HB2 ASP A 184 6.275 13.796 1.728 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.573 12.687 2.121 1.00 0.00 H new ATOM 832 N ALA A 185 8.474 11.002 -0.273 1.00 0.00 N ATOM 833 CA ALA A 185 9.621 10.078 -0.494 1.00 0.00 C ATOM 834 C ALA A 185 9.823 9.842 -1.993 1.00 0.00 C ATOM 835 O ALA A 185 10.452 8.886 -2.400 1.00 0.00 O ATOM 836 CB ALA A 185 9.220 8.776 0.201 1.00 0.00 C ATOM 0 H ALA A 185 7.564 10.549 -0.183 1.00 0.00 H new ATOM 0 HA ALA A 185 10.556 10.478 -0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.016 8.041 0.083 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.055 8.966 1.262 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.303 8.392 -0.246 1.00 0.00 H new ATOM 842 N ASP A 186 9.290 10.704 -2.817 1.00 0.00 N ATOM 843 CA ASP A 186 9.450 10.520 -4.288 1.00 0.00 C ATOM 844 C ASP A 186 9.253 9.046 -4.647 1.00 0.00 C ATOM 845 O ASP A 186 10.179 8.362 -5.036 1.00 0.00 O ATOM 846 CB ASP A 186 10.882 10.961 -4.591 1.00 0.00 C ATOM 847 CG ASP A 186 10.864 12.344 -5.242 1.00 0.00 C ATOM 848 OD1 ASP A 186 9.804 12.755 -5.684 1.00 0.00 O ATOM 849 OD2 ASP A 186 11.911 12.969 -5.289 1.00 0.00 O ATOM 0 H ASP A 186 8.753 11.524 -2.536 1.00 0.00 H new ATOM 0 HA ASP A 186 8.722 11.093 -4.863 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.467 10.988 -3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 186 11.362 10.242 -5.254 1.00 0.00 H new ATOM 854 N ILE A 187 8.054 8.548 -4.506 1.00 0.00 N ATOM 855 CA ILE A 187 7.805 7.115 -4.827 1.00 0.00 C ATOM 856 C ILE A 187 6.849 6.980 -6.016 1.00 0.00 C ATOM 857 O ILE A 187 6.215 7.929 -6.433 1.00 0.00 O ATOM 858 CB ILE A 187 7.168 6.537 -3.563 1.00 0.00 C ATOM 859 CG1 ILE A 187 8.235 6.390 -2.474 1.00 0.00 C ATOM 860 CG2 ILE A 187 6.565 5.165 -3.874 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.131 5.190 -2.788 1.00 0.00 C ATOM 0 H ILE A 187 7.239 9.070 -4.183 1.00 0.00 H new ATOM 0 HA ILE A 187 8.721 6.595 -5.106 1.00 0.00 H new ATOM 0 HB ILE A 187 6.383 7.208 -3.215 1.00 0.00 H new ATOM 0 HG12 ILE A 187 8.835 7.298 -2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 187 7.760 6.257 -1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 187 6.111 4.754 -2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 187 5.804 5.269 -4.648 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.349 4.494 -4.224 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.889 5.089 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.526 4.284 -2.825 1.00 0.00 H new ATOM 0 HD13 ILE A 187 9.617 5.341 -3.752 1.00 0.00 H new ATOM 873 N ARG A 188 6.746 5.799 -6.556 1.00 0.00 N ATOM 874 CA ARG A 188 5.840 5.564 -7.716 1.00 0.00 C ATOM 875 C ARG A 188 5.817 4.066 -8.004 1.00 0.00 C ATOM 876 O ARG A 188 6.817 3.493 -8.379 1.00 0.00 O ATOM 877 CB ARG A 188 6.466 6.332 -8.879 1.00 0.00 C ATOM 878 CG ARG A 188 5.771 7.686 -9.030 1.00 0.00 C ATOM 879 CD ARG A 188 6.821 8.801 -9.036 1.00 0.00 C ATOM 880 NE ARG A 188 6.236 9.874 -9.885 1.00 0.00 N ATOM 881 CZ ARG A 188 6.379 11.126 -9.544 1.00 0.00 C ATOM 882 NH1 ARG A 188 7.469 11.518 -8.941 1.00 0.00 N ATOM 883 NH2 ARG A 188 5.433 11.987 -9.807 1.00 0.00 N ATOM 0 H ARG A 188 7.257 4.975 -6.239 1.00 0.00 H new ATOM 0 HA ARG A 188 4.816 5.893 -7.541 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.532 6.476 -8.702 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.371 5.758 -9.801 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.195 7.710 -9.955 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.067 7.839 -8.212 1.00 0.00 H new ATOM 0 HD2 ARG A 188 7.021 9.161 -8.027 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.769 8.449 -9.442 1.00 0.00 H new ATOM 0 HE ARG A 188 5.724 9.631 -10.733 1.00 0.00 H new ATOM 0 HH11 ARG A 188 8.209 10.846 -8.737 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.581 12.496 -8.675 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.582 11.681 -10.279 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.545 12.965 -9.540 1.00 0.00 H new ATOM 897 N VAL A 189 4.700 3.419 -7.802 1.00 0.00 N ATOM 898 CA VAL A 189 4.647 1.951 -8.031 1.00 0.00 C ATOM 899 C VAL A 189 5.906 1.314 -7.430 1.00 0.00 C ATOM 900 O VAL A 189 6.984 1.379 -7.985 1.00 0.00 O ATOM 901 CB VAL A 189 4.563 1.759 -9.557 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.013 3.028 -10.212 1.00 0.00 C ATOM 903 CG2 VAL A 189 5.943 1.448 -10.144 1.00 0.00 C ATOM 0 H VAL A 189 3.827 3.844 -7.490 1.00 0.00 H new ATOM 0 HA VAL A 189 3.790 1.473 -7.556 1.00 0.00 H new ATOM 0 HB VAL A 189 3.897 0.920 -9.758 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.956 2.885 -11.291 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.017 3.237 -9.821 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.673 3.867 -9.991 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.858 1.316 -11.223 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.623 2.273 -9.931 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.331 0.533 -9.696 1.00 0.00 H new ATOM 913 N GLY A 190 5.772 0.719 -6.277 1.00 0.00 N ATOM 914 CA GLY A 190 6.948 0.091 -5.608 1.00 0.00 C ATOM 915 C GLY A 190 7.846 -0.600 -6.637 1.00 0.00 C ATOM 916 O GLY A 190 8.998 -0.876 -6.373 1.00 0.00 O ATOM 0 H GLY A 190 4.893 0.640 -5.766 1.00 0.00 H new ATOM 0 HA2 GLY A 190 7.517 0.851 -5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 190 6.608 -0.634 -4.868 1.00 0.00 H new ATOM 920 N SER A 191 7.336 -0.891 -7.802 1.00 0.00 N ATOM 921 CA SER A 191 8.178 -1.574 -8.822 1.00 0.00 C ATOM 922 C SER A 191 8.500 -2.985 -8.336 1.00 0.00 C ATOM 923 O SER A 191 7.695 -3.615 -7.683 1.00 0.00 O ATOM 924 CB SER A 191 9.449 -0.730 -8.923 1.00 0.00 C ATOM 925 OG SER A 191 10.077 -0.974 -10.175 1.00 0.00 O ATOM 0 H SER A 191 6.379 -0.687 -8.090 1.00 0.00 H new ATOM 0 HA SER A 191 7.686 -1.663 -9.790 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.205 0.328 -8.825 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.129 -0.977 -8.108 1.00 0.00 H new ATOM 0 HG SER A 191 10.891 -0.433 -10.243 1.00 0.00 H new ATOM 931 N GLU A 192 9.668 -3.482 -8.634 1.00 0.00 N ATOM 932 CA GLU A 192 10.029 -4.851 -8.164 1.00 0.00 C ATOM 933 C GLU A 192 10.046 -4.871 -6.634 1.00 0.00 C ATOM 934 O GLU A 192 11.006 -4.461 -6.011 1.00 0.00 O ATOM 935 CB GLU A 192 11.429 -5.108 -8.723 1.00 0.00 C ATOM 936 CG GLU A 192 11.327 -5.986 -9.971 1.00 0.00 C ATOM 937 CD GLU A 192 12.727 -6.255 -10.524 1.00 0.00 C ATOM 938 OE1 GLU A 192 13.607 -6.554 -9.734 1.00 0.00 O ATOM 939 OE2 GLU A 192 12.897 -6.159 -11.729 1.00 0.00 O ATOM 0 H GLU A 192 10.385 -3.004 -9.179 1.00 0.00 H new ATOM 0 HA GLU A 192 9.322 -5.612 -8.494 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.913 -4.163 -8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 192 12.048 -5.597 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.834 -6.927 -9.727 1.00 0.00 H new ATOM 0 HG3 GLU A 192 10.715 -5.493 -10.726 1.00 0.00 H new ATOM 946 N VAL A 193 8.988 -5.330 -6.018 1.00 0.00 N ATOM 947 CA VAL A 193 8.951 -5.351 -4.527 1.00 0.00 C ATOM 948 C VAL A 193 8.003 -6.444 -4.034 1.00 0.00 C ATOM 949 O VAL A 193 7.928 -7.517 -4.598 1.00 0.00 O ATOM 950 CB VAL A 193 8.421 -3.973 -4.129 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.238 -2.886 -4.829 1.00 0.00 C ATOM 952 CG2 VAL A 193 6.954 -3.853 -4.547 1.00 0.00 C ATOM 0 H VAL A 193 8.153 -5.689 -6.480 1.00 0.00 H new ATOM 0 HA VAL A 193 9.929 -5.559 -4.094 1.00 0.00 H new ATOM 0 HB VAL A 193 8.506 -3.851 -3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.858 -1.905 -4.544 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.284 -2.970 -4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.155 -3.007 -5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.574 -2.871 -4.264 1.00 0.00 H new ATOM 0 HG22 VAL A 193 6.872 -3.976 -5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.369 -4.626 -4.048 1.00 0.00 H new ATOM 962 N GLU A 194 7.280 -6.180 -2.984 1.00 0.00 N ATOM 963 CA GLU A 194 6.335 -7.207 -2.461 1.00 0.00 C ATOM 964 C GLU A 194 5.418 -6.596 -1.397 1.00 0.00 C ATOM 965 O GLU A 194 5.738 -5.592 -0.791 1.00 0.00 O ATOM 966 CB GLU A 194 7.227 -8.286 -1.852 1.00 0.00 C ATOM 967 CG GLU A 194 6.367 -9.283 -1.072 1.00 0.00 C ATOM 968 CD GLU A 194 7.270 -10.209 -0.257 1.00 0.00 C ATOM 969 OE1 GLU A 194 7.769 -11.167 -0.824 1.00 0.00 O ATOM 970 OE2 GLU A 194 7.450 -9.943 0.920 1.00 0.00 O ATOM 0 H GLU A 194 7.301 -5.302 -2.466 1.00 0.00 H new ATOM 0 HA GLU A 194 5.685 -7.607 -3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 194 7.778 -8.803 -2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.965 -7.832 -1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 194 5.683 -8.750 -0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 194 5.755 -9.867 -1.759 1.00 0.00 H new ATOM 977 N ILE A 195 4.278 -7.193 -1.163 1.00 0.00 N ATOM 978 CA ILE A 195 3.343 -6.642 -0.137 1.00 0.00 C ATOM 979 C ILE A 195 2.869 -7.756 0.799 1.00 0.00 C ATOM 980 O ILE A 195 2.964 -8.926 0.488 1.00 0.00 O ATOM 981 CB ILE A 195 2.155 -6.067 -0.918 1.00 0.00 C ATOM 982 CG1 ILE A 195 2.176 -6.579 -2.362 1.00 0.00 C ATOM 983 CG2 ILE A 195 2.233 -4.540 -0.921 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.848 -6.240 -3.040 1.00 0.00 C ATOM 0 H ILE A 195 3.955 -8.036 -1.637 1.00 0.00 H new ATOM 0 HA ILE A 195 3.825 -5.882 0.478 1.00 0.00 H new ATOM 0 HB ILE A 195 1.230 -6.386 -0.438 1.00 0.00 H new ATOM 0 HG12 ILE A 195 3.002 -6.125 -2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 195 2.339 -7.657 -2.375 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.388 -4.134 -1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.204 -4.172 0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.163 -4.224 -1.393 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.861 -6.603 -4.068 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.031 -6.715 -2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.704 -5.159 -3.039 1.00 0.00 H new ATOM 996 N VAL A 196 2.352 -7.399 1.943 1.00 0.00 N ATOM 997 CA VAL A 196 1.865 -8.436 2.898 1.00 0.00 C ATOM 998 C VAL A 196 0.629 -7.925 3.643 1.00 0.00 C ATOM 999 O VAL A 196 0.726 -7.365 4.716 1.00 0.00 O ATOM 1000 CB VAL A 196 3.023 -8.657 3.870 1.00 0.00 C ATOM 1001 CG1 VAL A 196 2.612 -9.683 4.929 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.239 -9.180 3.102 1.00 0.00 C ATOM 0 H VAL A 196 2.246 -6.435 2.258 1.00 0.00 H new ATOM 0 HA VAL A 196 1.576 -9.359 2.395 1.00 0.00 H new ATOM 0 HB VAL A 196 3.275 -7.714 4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.438 -9.841 5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.744 -9.314 5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.361 -10.626 4.444 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.066 -9.338 3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.986 -10.123 2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.533 -8.452 2.346 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.533 -8.112 3.078 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.775 -7.634 3.752 1.00 0.00 C ATOM 1014 C ASP A 197 -1.878 -8.223 5.161 1.00 0.00 C ATOM 1015 O ASP A 197 -1.848 -9.423 5.346 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.920 -8.141 2.875 1.00 0.00 C ATOM 1017 CG ASP A 197 -4.228 -7.480 3.312 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -4.188 -6.682 4.234 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -5.250 -7.783 2.718 1.00 0.00 O ATOM 0 H ASP A 197 -0.676 -8.574 2.180 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.792 -6.550 3.862 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.718 -7.915 1.828 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -3.003 -9.225 2.957 1.00 0.00 H new ATOM 1024 N ARG A 198 -2.003 -7.386 6.154 1.00 0.00 N ATOM 1025 CA ARG A 198 -2.112 -7.896 7.549 1.00 0.00 C ATOM 1026 C ARG A 198 -3.545 -7.734 8.060 1.00 0.00 C ATOM 1027 O ARG A 198 -3.858 -6.799 8.771 1.00 0.00 O ATOM 1028 CB ARG A 198 -1.149 -7.033 8.365 1.00 0.00 C ATOM 1029 CG ARG A 198 0.278 -7.233 7.849 1.00 0.00 C ATOM 1030 CD ARG A 198 0.904 -8.447 8.540 1.00 0.00 C ATOM 1031 NE ARG A 198 1.420 -7.926 9.837 1.00 0.00 N ATOM 1032 CZ ARG A 198 0.732 -8.104 10.931 1.00 0.00 C ATOM 1033 NH1 ARG A 198 0.895 -9.189 11.636 1.00 0.00 N ATOM 1034 NH2 ARG A 198 -0.120 -7.196 11.319 1.00 0.00 N ATOM 0 H ARG A 198 -2.034 -6.371 6.059 1.00 0.00 H new ATOM 0 HA ARG A 198 -1.868 -8.956 7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -1.431 -5.983 8.288 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.207 -7.302 9.420 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.268 -7.380 6.769 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.875 -6.342 8.044 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.168 -9.236 8.696 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.706 -8.874 7.938 1.00 0.00 H new ATOM 0 HE ARG A 198 2.311 -7.430 9.870 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.561 -9.899 11.332 1.00 0.00 H new ATOM 0 HH12 ARG A 198 0.357 -9.327 12.491 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -0.248 -6.348 10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -0.658 -7.334 12.174 1.00 0.00 H new ATOM 1048 N ASP A 199 -4.417 -8.639 7.700 1.00 0.00 N ATOM 1049 CA ASP A 199 -5.834 -8.547 8.160 1.00 0.00 C ATOM 1050 C ASP A 199 -6.287 -7.085 8.218 1.00 0.00 C ATOM 1051 O ASP A 199 -7.013 -6.686 9.106 1.00 0.00 O ATOM 1052 CB ASP A 199 -5.841 -9.168 9.557 1.00 0.00 C ATOM 1053 CG ASP A 199 -4.915 -8.370 10.478 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -5.234 -7.227 10.760 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -3.902 -8.916 10.882 1.00 0.00 O ATOM 0 H ASP A 199 -4.208 -9.441 7.105 1.00 0.00 H new ATOM 0 HA ASP A 199 -6.517 -9.059 7.483 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -6.854 -9.173 9.959 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.513 -10.206 9.506 1.00 0.00 H new ATOM 1060 N GLY A 200 -5.867 -6.286 7.276 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.276 -4.856 7.278 1.00 0.00 C ATOM 1062 C GLY A 200 -5.075 -3.974 6.928 1.00 0.00 C ATOM 1063 O GLY A 200 -5.150 -3.125 6.063 1.00 0.00 O ATOM 0 H GLY A 200 -5.258 -6.563 6.506 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.078 -4.697 6.558 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -6.668 -4.581 8.257 1.00 0.00 H new ATOM 1067 N HIS A 201 -3.971 -4.168 7.594 1.00 0.00 N ATOM 1068 CA HIS A 201 -2.769 -3.338 7.302 1.00 0.00 C ATOM 1069 C HIS A 201 -1.914 -3.999 6.217 1.00 0.00 C ATOM 1070 O HIS A 201 -1.363 -5.065 6.410 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.002 -3.274 8.623 1.00 0.00 C ATOM 1072 CG HIS A 201 -1.308 -1.945 8.738 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -1.326 -1.199 9.907 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -0.572 -1.214 7.839 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -0.620 -0.076 9.681 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -0.137 -0.034 8.437 1.00 0.00 N ATOM 0 H HIS A 201 -3.849 -4.866 8.328 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.034 -2.347 6.934 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.687 -3.412 9.460 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.272 -4.082 8.671 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -1.790 -1.455 10.779 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -0.362 -1.509 6.822 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -0.463 0.698 10.417 1.00 0.00 H new ATOM 1084 N ILE A 202 -1.798 -3.376 5.077 1.00 0.00 N ATOM 1085 CA ILE A 202 -0.976 -3.969 3.983 1.00 0.00 C ATOM 1086 C ILE A 202 0.394 -3.286 3.922 1.00 0.00 C ATOM 1087 O ILE A 202 0.497 -2.103 3.665 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.765 -3.701 2.702 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.019 -4.579 2.682 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -0.897 -4.027 1.486 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -4.084 -3.926 1.799 1.00 0.00 C ATOM 0 H ILE A 202 -2.236 -2.482 4.855 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.795 -5.033 4.134 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.054 -2.651 2.669 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.775 -5.571 2.303 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.401 -4.710 3.695 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.462 -3.835 0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.004 -3.402 1.498 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.605 -5.077 1.518 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.977 -4.550 1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.335 -2.943 2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.700 -3.818 0.785 1.00 0.00 H new ATOM 1103 N THR A 203 1.445 -4.022 4.157 1.00 0.00 N ATOM 1104 CA THR A 203 2.804 -3.412 4.113 1.00 0.00 C ATOM 1105 C THR A 203 3.455 -3.660 2.751 1.00 0.00 C ATOM 1106 O THR A 203 3.160 -4.628 2.077 1.00 0.00 O ATOM 1107 CB THR A 203 3.593 -4.116 5.219 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.795 -4.193 6.391 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.870 -3.330 5.517 1.00 0.00 C ATOM 0 H THR A 203 1.422 -5.018 4.377 1.00 0.00 H new ATOM 0 HA THR A 203 2.773 -2.332 4.257 1.00 0.00 H new ATOM 0 HB THR A 203 3.858 -5.122 4.894 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.298 -4.645 7.100 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.431 -3.833 6.305 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.481 -3.273 4.616 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.610 -2.323 5.843 1.00 0.00 H new ATOM 1117 N LEU A 204 4.339 -2.790 2.341 1.00 0.00 N ATOM 1118 CA LEU A 204 5.013 -2.971 1.024 1.00 0.00 C ATOM 1119 C LEU A 204 6.526 -3.091 1.220 1.00 0.00 C ATOM 1120 O LEU A 204 7.136 -2.303 1.917 1.00 0.00 O ATOM 1121 CB LEU A 204 4.675 -1.709 0.229 1.00 0.00 C ATOM 1122 CG LEU A 204 4.465 -2.068 -1.244 1.00 0.00 C ATOM 1123 CD1 LEU A 204 4.229 -0.792 -2.052 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.708 -2.785 -1.776 1.00 0.00 C ATOM 0 H LEU A 204 4.623 -1.961 2.863 1.00 0.00 H new ATOM 0 HA LEU A 204 4.684 -3.875 0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.775 -1.244 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.480 -0.981 0.325 1.00 0.00 H new ATOM 0 HG LEU A 204 3.599 -2.723 -1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 204 4.080 -1.048 -3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 204 3.344 -0.280 -1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 204 5.095 -0.137 -1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.559 -3.041 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.574 -2.130 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 204 5.877 -3.695 -1.201 1.00 0.00 H new ATOM 1136 N SER A 205 7.136 -4.069 0.611 1.00 0.00 N ATOM 1137 CA SER A 205 8.610 -4.237 0.761 1.00 0.00 C ATOM 1138 C SER A 205 9.293 -4.134 -0.603 1.00 0.00 C ATOM 1139 O SER A 205 9.080 -4.950 -1.480 1.00 0.00 O ATOM 1140 CB SER A 205 8.790 -5.637 1.347 1.00 0.00 C ATOM 1141 OG SER A 205 10.075 -5.731 1.948 1.00 0.00 O ATOM 0 H SER A 205 6.679 -4.760 0.016 1.00 0.00 H new ATOM 0 HA SER A 205 9.052 -3.470 1.396 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.014 -5.837 2.086 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.686 -6.388 0.564 1.00 0.00 H new ATOM 0 HG SER A 205 10.194 -6.627 2.327 1.00 0.00 H new ATOM 1147 N HIS A 206 10.111 -3.133 -0.784 1.00 0.00 N ATOM 1148 CA HIS A 206 10.813 -2.966 -2.089 1.00 0.00 C ATOM 1149 C HIS A 206 12.270 -3.415 -1.956 1.00 0.00 C ATOM 1150 O HIS A 206 12.846 -3.376 -0.887 1.00 0.00 O ATOM 1151 CB HIS A 206 10.743 -1.466 -2.396 1.00 0.00 C ATOM 1152 CG HIS A 206 9.469 -0.890 -1.839 1.00 0.00 C ATOM 1153 ND1 HIS A 206 9.461 0.226 -1.016 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.156 -1.262 -1.978 1.00 0.00 C ATOM 1155 CE1 HIS A 206 8.181 0.482 -0.694 1.00 0.00 C ATOM 1156 NE2 HIS A 206 7.343 -0.395 -1.253 1.00 0.00 N ATOM 0 H HIS A 206 10.324 -2.423 -0.084 1.00 0.00 H new ATOM 0 HA HIS A 206 10.360 -3.562 -2.881 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.603 -0.956 -1.962 1.00 0.00 H new ATOM 0 HB3 HIS A 206 10.786 -1.304 -3.473 1.00 0.00 H new ATOM 0 HD1 HIS A 206 10.277 0.756 -0.711 1.00 0.00 H new ATOM 0 HD2 HIS A 206 7.806 -2.101 -2.562 1.00 0.00 H new ATOM 0 HE1 HIS A 206 7.868 1.298 -0.060 1.00 0.00 H new ATOM 1164 N ASN A 207 12.872 -3.837 -3.033 1.00 0.00 N ATOM 1165 CA ASN A 207 14.293 -4.284 -2.963 1.00 0.00 C ATOM 1166 C ASN A 207 15.146 -3.218 -2.272 1.00 0.00 C ATOM 1167 O ASN A 207 16.234 -3.490 -1.802 1.00 0.00 O ATOM 1168 CB ASN A 207 14.725 -4.459 -4.420 1.00 0.00 C ATOM 1169 CG ASN A 207 14.644 -5.937 -4.803 1.00 0.00 C ATOM 1170 OD1 ASN A 207 13.774 -6.335 -5.552 1.00 0.00 O ATOM 1171 ND2 ASN A 207 15.521 -6.773 -4.319 1.00 0.00 N ATOM 0 H ASN A 207 12.443 -3.892 -3.957 1.00 0.00 H new ATOM 0 HA ASN A 207 14.411 -5.204 -2.391 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.084 -3.868 -5.074 1.00 0.00 H new ATOM 0 HB3 ASN A 207 15.743 -4.093 -4.555 1.00 0.00 H new ATOM 0 HD21 ASN A 207 15.476 -7.761 -4.569 1.00 0.00 H new ATOM 0 HD22 ASN A 207 16.251 -6.439 -3.690 1.00 0.00 H new ATOM 1178 N GLY A 208 14.665 -2.006 -2.210 1.00 0.00 N ATOM 1179 CA GLY A 208 15.451 -0.926 -1.551 1.00 0.00 C ATOM 1180 C GLY A 208 14.996 -0.764 -0.099 1.00 0.00 C ATOM 1181 O GLY A 208 15.753 -0.343 0.751 1.00 0.00 O ATOM 0 H GLY A 208 13.762 -1.718 -2.587 1.00 0.00 H new ATOM 0 HA2 GLY A 208 16.514 -1.166 -1.584 1.00 0.00 H new ATOM 0 HA3 GLY A 208 15.319 0.012 -2.090 1.00 0.00 H new ATOM 1185 N LYS A 209 13.766 -1.094 0.192 1.00 0.00 N ATOM 1186 CA LYS A 209 13.271 -0.955 1.593 1.00 0.00 C ATOM 1187 C LYS A 209 11.761 -1.200 1.649 1.00 0.00 C ATOM 1188 O LYS A 209 11.130 -1.476 0.649 1.00 0.00 O ATOM 1189 CB LYS A 209 13.592 0.487 1.989 1.00 0.00 C ATOM 1190 CG LYS A 209 13.257 1.425 0.827 1.00 0.00 C ATOM 1191 CD LYS A 209 13.145 2.860 1.345 1.00 0.00 C ATOM 1192 CE LYS A 209 11.689 3.324 1.256 1.00 0.00 C ATOM 1193 NZ LYS A 209 11.621 4.542 2.111 1.00 0.00 N ATOM 0 H LYS A 209 13.085 -1.453 -0.477 1.00 0.00 H new ATOM 0 HA LYS A 209 13.736 -1.676 2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.020 0.768 2.873 1.00 0.00 H new ATOM 0 HB3 LYS A 209 14.646 0.577 2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.030 1.363 0.061 1.00 0.00 H new ATOM 0 HG3 LYS A 209 12.320 1.122 0.359 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.492 2.913 2.377 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.784 3.520 0.759 1.00 0.00 H new ATOM 0 HE2 LYS A 209 11.408 3.548 0.227 1.00 0.00 H new ATOM 0 HE3 LYS A 209 11.006 2.553 1.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 10.652 4.919 2.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 11.887 4.297 3.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 12.276 5.261 1.744 1.00 0.00 H new ATOM 1207 N ASP A 210 11.179 -1.100 2.813 1.00 0.00 N ATOM 1208 CA ASP A 210 9.710 -1.324 2.933 1.00 0.00 C ATOM 1209 C ASP A 210 9.042 -0.106 3.578 1.00 0.00 C ATOM 1210 O ASP A 210 9.637 0.588 4.378 1.00 0.00 O ATOM 1211 CB ASP A 210 9.571 -2.552 3.835 1.00 0.00 C ATOM 1212 CG ASP A 210 8.134 -2.650 4.351 1.00 0.00 C ATOM 1213 OD1 ASP A 210 7.769 -1.839 5.186 1.00 0.00 O ATOM 1214 OD2 ASP A 210 7.423 -3.534 3.901 1.00 0.00 O ATOM 0 H ASP A 210 11.657 -0.873 3.685 1.00 0.00 H new ATOM 0 HA ASP A 210 9.233 -1.473 1.964 1.00 0.00 H new ATOM 0 HB2 ASP A 210 9.831 -3.454 3.281 1.00 0.00 H new ATOM 0 HB3 ASP A 210 10.265 -2.481 4.673 1.00 0.00 H new ATOM 1219 N VAL A 211 7.811 0.159 3.236 1.00 0.00 N ATOM 1220 CA VAL A 211 7.109 1.333 3.832 1.00 0.00 C ATOM 1221 C VAL A 211 5.744 0.907 4.379 1.00 0.00 C ATOM 1222 O VAL A 211 5.244 -0.156 4.069 1.00 0.00 O ATOM 1223 CB VAL A 211 6.944 2.324 2.679 1.00 0.00 C ATOM 1224 CG1 VAL A 211 5.835 1.844 1.742 1.00 0.00 C ATOM 1225 CG2 VAL A 211 6.577 3.700 3.239 1.00 0.00 C ATOM 0 H VAL A 211 7.261 -0.385 2.571 1.00 0.00 H new ATOM 0 HA VAL A 211 7.662 1.769 4.664 1.00 0.00 H new ATOM 0 HB VAL A 211 7.880 2.393 2.125 1.00 0.00 H new ATOM 0 HG11 VAL A 211 5.720 2.552 0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 211 6.096 0.864 1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 211 4.898 1.773 2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 211 6.459 4.407 2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 211 5.642 3.629 3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.369 4.045 3.904 1.00 0.00 H new ATOM 1235 N GLU A 212 5.139 1.727 5.194 1.00 0.00 N ATOM 1236 CA GLU A 212 3.809 1.366 5.764 1.00 0.00 C ATOM 1237 C GLU A 212 2.687 1.800 4.816 1.00 0.00 C ATOM 1238 O GLU A 212 1.943 2.718 5.099 1.00 0.00 O ATOM 1239 CB GLU A 212 3.722 2.132 7.083 1.00 0.00 C ATOM 1240 CG GLU A 212 2.843 1.356 8.067 1.00 0.00 C ATOM 1241 CD GLU A 212 2.515 2.244 9.268 1.00 0.00 C ATOM 1242 OE1 GLU A 212 2.162 3.392 9.052 1.00 0.00 O ATOM 1243 OE2 GLU A 212 2.621 1.761 10.384 1.00 0.00 O ATOM 0 H GLU A 212 5.507 2.631 5.490 1.00 0.00 H new ATOM 0 HA GLU A 212 3.702 0.291 5.908 1.00 0.00 H new ATOM 0 HB2 GLU A 212 4.719 2.271 7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 212 3.306 3.125 6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 212 1.924 1.036 7.576 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.358 0.454 8.398 1.00 0.00 H new ATOM 1250 N LEU A 213 2.556 1.146 3.693 1.00 0.00 N ATOM 1251 CA LEU A 213 1.479 1.521 2.734 1.00 0.00 C ATOM 1252 C LEU A 213 0.105 1.300 3.373 1.00 0.00 C ATOM 1253 O LEU A 213 -0.023 0.613 4.366 1.00 0.00 O ATOM 1254 CB LEU A 213 1.670 0.590 1.537 1.00 0.00 C ATOM 1255 CG LEU A 213 1.551 1.393 0.241 1.00 0.00 C ATOM 1256 CD1 LEU A 213 2.797 2.262 0.060 1.00 0.00 C ATOM 1257 CD2 LEU A 213 1.425 0.433 -0.944 1.00 0.00 C ATOM 0 H LEU A 213 3.148 0.369 3.399 1.00 0.00 H new ATOM 0 HA LEU A 213 1.531 2.570 2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.646 0.108 1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.922 -0.202 1.556 1.00 0.00 H new ATOM 0 HG LEU A 213 0.668 2.030 0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.711 2.834 -0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.889 2.947 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 213 3.681 1.626 0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 213 1.340 1.005 -1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.308 -0.204 -0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.537 -0.186 -0.818 1.00 0.00 H new ATOM 1269 N LEU A 214 -0.922 1.878 2.813 1.00 0.00 N ATOM 1270 CA LEU A 214 -2.284 1.699 3.392 1.00 0.00 C ATOM 1271 C LEU A 214 -3.276 1.290 2.300 1.00 0.00 C ATOM 1272 O LEU A 214 -3.176 1.713 1.166 1.00 0.00 O ATOM 1273 CB LEU A 214 -2.651 3.067 3.966 1.00 0.00 C ATOM 1274 CG LEU A 214 -2.500 4.133 2.881 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -3.514 5.254 3.118 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -1.083 4.710 2.926 1.00 0.00 C ATOM 0 H LEU A 214 -0.877 2.466 1.981 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.311 0.917 4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -3.676 3.054 4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.007 3.302 4.814 1.00 0.00 H new ATOM 0 HG LEU A 214 -2.679 3.683 1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.405 6.013 2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.524 4.844 3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.337 5.704 4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.975 5.470 2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.904 5.159 3.903 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.360 3.913 2.755 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.234 0.468 2.634 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.232 0.033 1.617 1.00 0.00 C ATOM 1290 C ASP A 215 -5.895 1.251 0.970 1.00 0.00 C ATOM 1291 O ASP A 215 -6.180 1.261 -0.212 1.00 0.00 O ATOM 1292 CB ASP A 215 -6.263 -0.785 2.399 1.00 0.00 C ATOM 1293 CG ASP A 215 -6.825 0.063 3.541 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -7.773 0.792 3.301 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -6.298 -0.032 4.637 1.00 0.00 O ATOM 0 H ASP A 215 -4.368 0.079 3.567 1.00 0.00 H new ATOM 0 HA ASP A 215 -4.776 -0.545 0.813 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -7.069 -1.103 1.737 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.801 -1.689 2.796 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.141 2.280 1.733 1.00 0.00 N ATOM 1301 CA ASP A 216 -6.785 3.497 1.161 1.00 0.00 C ATOM 1302 C ASP A 216 -5.969 4.021 -0.024 1.00 0.00 C ATOM 1303 O ASP A 216 -6.495 4.271 -1.089 1.00 0.00 O ATOM 1304 CB ASP A 216 -6.790 4.515 2.301 1.00 0.00 C ATOM 1305 CG ASP A 216 -8.221 4.708 2.806 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -9.006 3.784 2.670 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -8.509 5.776 3.321 1.00 0.00 O ATOM 0 H ASP A 216 -5.924 2.331 2.728 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.790 3.296 0.789 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.150 4.171 3.113 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -6.383 5.466 1.956 1.00 0.00 H new ATOM 1312 N LEU A 217 -4.687 4.190 0.155 1.00 0.00 N ATOM 1313 CA LEU A 217 -3.840 4.700 -0.962 1.00 0.00 C ATOM 1314 C LEU A 217 -3.313 3.533 -1.802 1.00 0.00 C ATOM 1315 O LEU A 217 -3.056 3.673 -2.982 1.00 0.00 O ATOM 1316 CB LEU A 217 -2.687 5.438 -0.283 1.00 0.00 C ATOM 1317 CG LEU A 217 -2.932 6.946 -0.358 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -2.878 7.400 -1.817 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -4.312 7.266 0.222 1.00 0.00 C ATOM 0 H LEU A 217 -4.190 3.998 1.025 1.00 0.00 H new ATOM 0 HA LEU A 217 -4.396 5.350 -1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.603 5.124 0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.744 5.187 -0.769 1.00 0.00 H new ATOM 0 HG LEU A 217 -2.165 7.468 0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -3.053 8.475 -1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -1.897 7.171 -2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -3.646 6.879 -2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -4.489 8.340 0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -5.078 6.744 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -4.354 6.942 1.262 1.00 0.00 H new ATOM 1331 N ALA A 218 -3.152 2.385 -1.205 1.00 0.00 N ATOM 1332 CA ALA A 218 -2.643 1.212 -1.972 1.00 0.00 C ATOM 1333 C ALA A 218 -3.677 0.780 -3.013 1.00 0.00 C ATOM 1334 O ALA A 218 -3.412 -0.048 -3.862 1.00 0.00 O ATOM 1335 CB ALA A 218 -2.438 0.114 -0.929 1.00 0.00 C ATOM 0 H ALA A 218 -3.350 2.208 -0.220 1.00 0.00 H new ATOM 0 HA ALA A 218 -1.722 1.435 -2.510 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.063 -0.786 -1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -1.717 0.450 -0.184 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -3.388 -0.107 -0.441 1.00 0.00 H new ATOM 1341 N HIS A 219 -4.857 1.334 -2.955 1.00 0.00 N ATOM 1342 CA HIS A 219 -5.909 0.957 -3.942 1.00 0.00 C ATOM 1343 C HIS A 219 -5.851 1.887 -5.157 1.00 0.00 C ATOM 1344 O HIS A 219 -6.732 2.693 -5.377 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.233 1.133 -3.198 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.359 0.623 -4.053 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -9.460 -0.027 -3.516 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -8.568 0.657 -5.409 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -10.275 -0.354 -4.536 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.779 0.041 -5.712 1.00 0.00 N ATOM 0 H HIS A 219 -5.139 2.032 -2.266 1.00 0.00 H new ATOM 0 HA HIS A 219 -5.781 -0.060 -4.312 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.206 0.592 -2.252 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -7.391 2.185 -2.959 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -7.895 1.095 -6.131 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -11.215 -0.872 -4.418 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -10.198 -0.082 -6.634 1.00 0.00 H new ATOM 1358 N THR A 220 -4.819 1.781 -5.949 1.00 0.00 N ATOM 1359 CA THR A 220 -4.708 2.660 -7.148 1.00 0.00 C ATOM 1360 C THR A 220 -3.619 2.143 -8.089 1.00 0.00 C ATOM 1361 O THR A 220 -3.868 1.841 -9.239 1.00 0.00 O ATOM 1362 CB THR A 220 -4.332 4.035 -6.596 1.00 0.00 C ATOM 1363 OG1 THR A 220 -3.659 3.877 -5.355 1.00 0.00 O ATOM 1364 CG2 THR A 220 -5.597 4.869 -6.391 1.00 0.00 C ATOM 0 H THR A 220 -4.049 1.125 -5.818 1.00 0.00 H new ATOM 0 HA THR A 220 -5.633 2.689 -7.724 1.00 0.00 H new ATOM 0 HB THR A 220 -3.677 4.544 -7.303 1.00 0.00 H new ATOM 0 HG1 THR A 220 -4.289 4.030 -4.620 1.00 0.00 H new ATOM 0 HG21 THR A 220 -5.327 5.849 -5.997 1.00 0.00 H new ATOM 0 HG22 THR A 220 -6.111 4.990 -7.344 1.00 0.00 H new ATOM 0 HG23 THR A 220 -6.256 4.363 -5.685 1.00 0.00 H new ATOM 1372 N ILE A 221 -2.415 2.040 -7.609 1.00 0.00 N ATOM 1373 CA ILE A 221 -1.306 1.545 -8.469 1.00 0.00 C ATOM 1374 C ILE A 221 -1.544 0.082 -8.854 1.00 0.00 C ATOM 1375 O ILE A 221 -1.925 -0.733 -8.037 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.050 1.678 -7.608 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.009 0.548 -6.575 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -0.060 3.027 -6.887 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -1.249 0.607 -5.680 1.00 0.00 C ATOM 0 H ILE A 221 -2.148 2.278 -6.654 1.00 0.00 H new ATOM 0 HA ILE A 221 -1.223 2.106 -9.400 1.00 0.00 H new ATOM 0 HB ILE A 221 0.830 1.615 -8.248 1.00 0.00 H new ATOM 0 HG12 ILE A 221 0.038 -0.416 -7.081 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.892 0.633 -5.967 1.00 0.00 H new ATOM 0 HG21 ILE A 221 0.837 3.119 -6.274 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.081 3.832 -7.622 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -0.943 3.093 -6.251 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.209 -0.201 -4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -1.278 1.565 -5.161 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.145 0.499 -6.292 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.321 -0.257 -10.094 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.532 -1.666 -10.531 1.00 0.00 C ATOM 1393 C ARG A 222 -0.207 -2.433 -10.489 1.00 0.00 C ATOM 1394 O ARG A 222 0.726 -2.114 -11.198 1.00 0.00 O ATOM 1395 CB ARG A 222 -2.046 -1.561 -11.967 1.00 0.00 C ATOM 1396 CG ARG A 222 -3.574 -1.642 -11.970 1.00 0.00 C ATOM 1397 CD ARG A 222 -4.109 -1.169 -13.324 1.00 0.00 C ATOM 1398 NE ARG A 222 -5.546 -1.555 -13.327 1.00 0.00 N ATOM 1399 CZ ARG A 222 -6.344 -1.097 -14.251 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -6.056 -1.278 -15.511 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -7.431 -0.455 -13.917 1.00 0.00 N ATOM 0 H ARG A 222 -1.002 0.381 -10.823 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.230 -2.201 -9.887 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.720 -0.621 -12.413 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -1.628 -2.364 -12.574 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.895 -2.666 -11.778 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.983 -1.025 -11.170 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.990 -0.092 -13.441 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.572 -1.641 -14.147 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.907 -2.179 -12.605 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -5.206 -1.778 -15.773 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -6.680 -0.920 -16.233 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -7.656 -0.311 -12.933 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -8.055 -0.097 -14.640 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.115 -3.437 -9.661 1.00 0.00 N ATOM 1416 CA ILE A 223 1.153 -4.215 -9.575 1.00 0.00 C ATOM 1417 C ILE A 223 0.898 -5.682 -9.935 1.00 0.00 C ATOM 1418 O ILE A 223 -0.220 -6.083 -10.193 1.00 0.00 O ATOM 1419 CB ILE A 223 1.616 -4.072 -8.113 1.00 0.00 C ATOM 1420 CG1 ILE A 223 1.321 -5.358 -7.337 1.00 0.00 C ATOM 1421 CG2 ILE A 223 0.883 -2.906 -7.445 1.00 0.00 C ATOM 1422 CD1 ILE A 223 -0.177 -5.655 -7.382 1.00 0.00 C ATOM 0 H ILE A 223 -0.862 -3.752 -9.041 1.00 0.00 H new ATOM 0 HA ILE A 223 1.911 -3.853 -10.269 1.00 0.00 H new ATOM 0 HB ILE A 223 2.689 -3.883 -8.107 1.00 0.00 H new ATOM 0 HG12 ILE A 223 1.879 -6.190 -7.767 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.650 -5.254 -6.303 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.216 -2.811 -6.411 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.101 -1.983 -7.982 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.191 -3.092 -7.465 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -0.383 -6.571 -6.829 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.726 -4.828 -6.932 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -0.493 -5.778 -8.418 1.00 0.00 H new ATOM 1434 N GLU A 224 1.926 -6.485 -9.957 1.00 0.00 N ATOM 1435 CA GLU A 224 1.738 -7.923 -10.302 1.00 0.00 C ATOM 1436 C GLU A 224 2.787 -8.781 -9.591 1.00 0.00 C ATOM 1437 O GLU A 224 3.627 -8.281 -8.867 1.00 0.00 O ATOM 1438 CB GLU A 224 1.924 -7.992 -11.818 1.00 0.00 C ATOM 1439 CG GLU A 224 0.635 -8.500 -12.468 1.00 0.00 C ATOM 1440 CD GLU A 224 0.788 -8.478 -13.991 1.00 0.00 C ATOM 1441 OE1 GLU A 224 1.814 -8.932 -14.469 1.00 0.00 O ATOM 1442 OE2 GLU A 224 -0.124 -8.008 -14.651 1.00 0.00 O ATOM 0 H GLU A 224 2.886 -6.209 -9.752 1.00 0.00 H new ATOM 0 HA GLU A 224 0.762 -8.298 -9.993 1.00 0.00 H new ATOM 0 HB2 GLU A 224 2.177 -7.007 -12.209 1.00 0.00 H new ATOM 0 HB3 GLU A 224 2.753 -8.655 -12.063 1.00 0.00 H new ATOM 0 HG2 GLU A 224 0.419 -9.513 -12.128 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -0.207 -7.876 -12.167 1.00 0.00 H new ATOM 1449 N GLU A 225 2.744 -10.069 -9.793 1.00 0.00 N ATOM 1450 CA GLU A 225 3.736 -10.965 -9.131 1.00 0.00 C ATOM 1451 C GLU A 225 4.969 -11.139 -10.022 1.00 0.00 C ATOM 1452 O GLU A 225 5.208 -12.199 -10.566 1.00 0.00 O ATOM 1453 CB GLU A 225 3.008 -12.298 -8.955 1.00 0.00 C ATOM 1454 CG GLU A 225 2.934 -12.647 -7.467 1.00 0.00 C ATOM 1455 CD GLU A 225 2.110 -13.923 -7.283 1.00 0.00 C ATOM 1456 OE1 GLU A 225 1.241 -14.167 -8.104 1.00 0.00 O ATOM 1457 OE2 GLU A 225 2.363 -14.633 -6.323 1.00 0.00 O ATOM 0 H GLU A 225 2.064 -10.541 -10.389 1.00 0.00 H new ATOM 0 HA GLU A 225 4.087 -10.563 -8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 225 2.004 -12.234 -9.375 1.00 0.00 H new ATOM 0 HB3 GLU A 225 3.531 -13.085 -9.498 1.00 0.00 H new ATOM 0 HG2 GLU A 225 3.937 -12.788 -7.065 1.00 0.00 H new ATOM 0 HG3 GLU A 225 2.481 -11.826 -6.912 1.00 0.00 H new ATOM 1464 N LEU A 226 5.754 -10.108 -10.174 1.00 0.00 N ATOM 1465 CA LEU A 226 6.970 -10.216 -11.030 1.00 0.00 C ATOM 1466 C LEU A 226 6.573 -10.519 -12.477 1.00 0.00 C ATOM 1467 O LEU A 226 7.210 -9.984 -13.369 1.00 0.00 O ATOM 1468 CB LEU A 226 7.769 -11.377 -10.438 1.00 0.00 C ATOM 1469 CG LEU A 226 9.021 -10.836 -9.748 1.00 0.00 C ATOM 1470 CD1 LEU A 226 9.938 -10.186 -10.786 1.00 0.00 C ATOM 1471 CD2 LEU A 226 8.616 -9.792 -8.703 1.00 0.00 C ATOM 1472 OXT LEU A 226 5.639 -11.280 -12.668 1.00 0.00 O ATOM 0 H LEU A 226 5.606 -9.196 -9.743 1.00 0.00 H new ATOM 0 HA LEU A 226 7.547 -9.291 -11.047 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.156 -11.927 -9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 226 8.049 -12.078 -11.224 1.00 0.00 H new ATOM 0 HG LEU A 226 9.548 -11.656 -9.260 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.830 -9.801 -10.293 1.00 0.00 H new ATOM 0 HD12 LEU A 226 10.227 -10.927 -11.531 1.00 0.00 H new ATOM 0 HD13 LEU A 226 9.411 -9.366 -11.275 1.00 0.00 H new ATOM 0 HD21 LEU A 226 9.508 -9.405 -8.210 1.00 0.00 H new ATOM 0 HD22 LEU A 226 8.088 -8.973 -9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 226 7.963 -10.253 -7.962 1.00 0.00 H new