USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1656 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 263 ASN :FLIP amide:sc= -3.54! C(o=-7!,f=-5.9!) USER MOD Set 1.2: A 318 ASN :FLIP amide:sc= -2.31! C(o=-7!,f=-5.9!) USER MOD Set 2.1: A 264 THR OG1 : rot 53:sc= 0.214 USER MOD Set 2.2: A 302 SER OG : rot 164:sc= 0.222 USER MOD Set 3.1: A 168 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 171 HIS : no HD1:sc= -0.0635 X(o=-0.063,f=-0.0071) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -83:sc= 0.274 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN :FLIP amide:sc=-0.00353 F(o=-1.7!,f=-0.0035) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 103 LYS NZ :NH3+ 157:sc= -1.01 (180deg=-2.74!) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 81:sc= 0.848 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0.34) USER MOD Single : A 119 ASN : amide:sc= -1.58! C(o=-1.6!,f=-5.7!) USER MOD Single : A 123 GLN : amide:sc= -0.0175 X(o=-0.018,f=-0.018) USER MOD Single : A 125 HIS : no HD1:sc= -0.023 X(o=-0.023,f=-0.14) USER MOD Single : A 132 SER OG : rot -147:sc= 0.0941 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -66:sc= 0.785 USER MOD Single : A 143 THR OG1 : rot -4:sc= -0.561 USER MOD Single : A 145 SER OG : rot 80:sc= 0.45 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.968 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 93:sc= 1.32 USER MOD Single : A 181 SER OG : rot 37:sc= 0.624 USER MOD Single : A 182 THR OG1 : rot -54:sc= -0.504 USER MOD Single : A 186 MET CE :methyl 165:sc= -0.129 (180deg=-0.146) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -1.03 K(o=-1,f=-2.8) USER MOD Single : A 191 ASN :FLIP amide:sc= -0.245 F(o=-4.8!,f=-0.25) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= -2.79! C(o=-2.8!,f=-6.2!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.2) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0.0339 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -3.86! C(o=-3.9!,f=-8!) USER MOD Single : A 246 LYS NZ :NH3+ -122:sc= -1.13 (180deg=-3.17!) USER MOD Single : A 248 LYS NZ :NH3+ 160:sc= -0.335 (180deg=-1.22) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.0176 X(o=-0.018,f=-0.33) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot -80:sc= 0.19 USER MOD Single : A 270 ASN :FLIP amide:sc= -6.41! C(o=-8.5!,f=-6.4!) USER MOD Single : A 274 SER OG : rot -88:sc= 0.33 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 LYS NZ :NH3+ -106:sc= -1.27 (180deg=-3.16!) USER MOD Single : A 284 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -0.282 X(o=-0.28,f=-0.034) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN :FLIP amide:sc= -1.33 F(o=-4!,f=-1.3) USER MOD Single : A 311 THR OG1 : rot -160:sc=-0.00346 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 ASN : amide:sc= -0.221 K(o=-0.22,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 22 N LEU A 77 -25.466 -28.209 -43.309 1.00 0.00 N ATOM 23 CA LEU A 77 -24.914 -28.796 -42.094 1.00 0.00 C ATOM 24 C LEU A 77 -23.423 -28.493 -41.980 1.00 0.00 C ATOM 25 O LEU A 77 -22.786 -28.839 -40.985 1.00 0.00 O ATOM 26 CB LEU A 77 -25.130 -30.312 -42.098 1.00 0.00 C ATOM 27 CG LEU A 77 -26.228 -30.678 -41.097 1.00 0.00 C ATOM 28 CD1 LEU A 77 -25.813 -30.230 -39.694 1.00 0.00 C ATOM 29 CD2 LEU A 77 -27.532 -29.978 -41.492 1.00 0.00 C ATOM 0 HA LEU A 77 -25.428 -28.359 -41.238 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -25.409 -30.647 -43.097 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -24.202 -30.822 -41.838 1.00 0.00 H new ATOM 0 HG LEU A 77 -26.378 -31.758 -41.102 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -26.596 -30.491 -38.982 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -24.885 -30.728 -39.412 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -25.662 -29.151 -39.687 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -28.315 -30.238 -40.780 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -27.381 -28.898 -41.487 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -27.829 -30.299 -42.491 1.00 0.00 H new ATOM 41 N SER A 78 -22.873 -27.849 -43.004 1.00 0.00 N ATOM 42 CA SER A 78 -21.454 -27.509 -43.002 1.00 0.00 C ATOM 43 C SER A 78 -21.169 -26.368 -43.972 1.00 0.00 C ATOM 44 O SER A 78 -21.439 -26.473 -45.169 1.00 0.00 O ATOM 45 CB SER A 78 -20.624 -28.732 -43.393 1.00 0.00 C ATOM 46 OG SER A 78 -21.465 -29.689 -44.025 1.00 0.00 O ATOM 0 H SER A 78 -23.381 -27.554 -43.838 1.00 0.00 H new ATOM 0 HA SER A 78 -21.181 -27.189 -41.997 1.00 0.00 H new ATOM 0 HB2 SER A 78 -19.818 -28.439 -44.066 1.00 0.00 H new ATOM 0 HB3 SER A 78 -20.159 -29.168 -42.509 1.00 0.00 H new ATOM 0 HG SER A 78 -20.935 -30.473 -44.278 1.00 0.00 H new ATOM 52 N LEU A 79 -20.619 -25.277 -43.447 1.00 0.00 N ATOM 53 CA LEU A 79 -20.296 -24.120 -44.273 1.00 0.00 C ATOM 54 C LEU A 79 -18.856 -23.680 -44.029 1.00 0.00 C ATOM 55 O LEU A 79 -18.506 -23.250 -42.929 1.00 0.00 O ATOM 56 CB LEU A 79 -21.246 -22.963 -43.951 1.00 0.00 C ATOM 57 CG LEU A 79 -22.626 -23.241 -44.553 1.00 0.00 C ATOM 58 CD1 LEU A 79 -23.489 -23.988 -43.534 1.00 0.00 C ATOM 59 CD2 LEU A 79 -23.300 -21.914 -44.911 1.00 0.00 C ATOM 0 H LEU A 79 -20.389 -25.171 -42.459 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.410 -24.400 -45.320 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -21.329 -22.838 -42.871 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -20.846 -22.031 -44.350 1.00 0.00 H new ATOM 0 HG LEU A 79 -22.514 -23.850 -45.450 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -24.471 -24.185 -43.964 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -23.010 -24.932 -43.274 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -23.601 -23.379 -42.637 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -24.283 -22.109 -45.340 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -23.410 -21.308 -44.012 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -22.687 -21.379 -45.637 1.00 0.00 H new ATOM 71 N SER A 80 -18.026 -23.789 -45.060 1.00 0.00 N ATOM 72 CA SER A 80 -16.625 -23.399 -44.943 1.00 0.00 C ATOM 73 C SER A 80 -16.510 -21.997 -44.352 1.00 0.00 C ATOM 74 O SER A 80 -17.231 -21.083 -44.752 1.00 0.00 O ATOM 75 CB SER A 80 -15.955 -23.435 -46.317 1.00 0.00 C ATOM 76 OG SER A 80 -16.811 -22.823 -47.273 1.00 0.00 O ATOM 0 H SER A 80 -18.295 -24.141 -45.979 1.00 0.00 H new ATOM 0 HA SER A 80 -16.124 -24.104 -44.279 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.998 -22.914 -46.282 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.746 -24.465 -46.606 1.00 0.00 H new ATOM 0 HG SER A 80 -17.474 -23.475 -47.584 1.00 0.00 H new ATOM 82 N LEU A 81 -15.599 -21.837 -43.398 1.00 0.00 N ATOM 83 CA LEU A 81 -15.398 -20.543 -42.757 1.00 0.00 C ATOM 84 C LEU A 81 -15.296 -19.435 -43.802 1.00 0.00 C ATOM 85 O LEU A 81 -14.458 -19.494 -44.702 1.00 0.00 O ATOM 86 CB LEU A 81 -14.124 -20.570 -41.911 1.00 0.00 C ATOM 87 CG LEU A 81 -14.478 -20.929 -40.466 1.00 0.00 C ATOM 88 CD1 LEU A 81 -14.963 -22.379 -40.406 1.00 0.00 C ATOM 89 CD2 LEU A 81 -13.239 -20.770 -39.583 1.00 0.00 C ATOM 0 H LEU A 81 -14.992 -22.581 -43.054 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.255 -20.341 -42.114 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.421 -21.298 -42.316 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -13.631 -19.598 -41.945 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.266 -20.266 -40.109 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -15.215 -22.636 -39.377 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -15.845 -22.494 -41.036 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.174 -23.042 -40.762 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -13.491 -21.026 -38.554 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -12.451 -21.433 -39.939 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -12.892 -19.738 -39.626 1.00 0.00 H new ATOM 101 N LEU A 82 -16.153 -18.428 -43.673 1.00 0.00 N ATOM 102 CA LEU A 82 -16.150 -17.308 -44.608 1.00 0.00 C ATOM 103 C LEU A 82 -16.091 -15.985 -43.851 1.00 0.00 C ATOM 104 O LEU A 82 -16.916 -15.724 -42.975 1.00 0.00 O ATOM 105 CB LEU A 82 -17.410 -17.350 -45.478 1.00 0.00 C ATOM 106 CG LEU A 82 -17.161 -18.241 -46.696 1.00 0.00 C ATOM 107 CD1 LEU A 82 -18.396 -19.107 -46.957 1.00 0.00 C ATOM 108 CD2 LEU A 82 -16.888 -17.366 -47.920 1.00 0.00 C ATOM 0 H LEU A 82 -16.854 -18.364 -42.935 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.270 -17.389 -45.246 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -18.251 -17.733 -44.900 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -17.676 -16.343 -45.799 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.300 -18.882 -46.506 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -18.218 -19.742 -47.825 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -18.594 -19.731 -46.085 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -19.257 -18.466 -47.147 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.710 -18.000 -48.788 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -17.749 -16.725 -48.109 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.009 -16.748 -47.737 1.00 0.00 H new ATOM 120 N SER A 83 -15.109 -15.154 -44.187 1.00 0.00 N ATOM 121 CA SER A 83 -14.954 -13.866 -43.521 1.00 0.00 C ATOM 122 C SER A 83 -15.489 -12.735 -44.393 1.00 0.00 C ATOM 123 O SER A 83 -15.168 -12.642 -45.577 1.00 0.00 O ATOM 124 CB SER A 83 -13.477 -13.613 -43.212 1.00 0.00 C ATOM 125 OG SER A 83 -13.236 -12.212 -43.188 1.00 0.00 O ATOM 0 H SER A 83 -14.415 -15.347 -44.909 1.00 0.00 H new ATOM 0 HA SER A 83 -15.525 -13.893 -42.593 1.00 0.00 H new ATOM 0 HB2 SER A 83 -13.213 -14.056 -42.251 1.00 0.00 H new ATOM 0 HB3 SER A 83 -12.849 -14.089 -43.965 1.00 0.00 H new ATOM 0 HG SER A 83 -12.291 -12.046 -42.989 1.00 0.00 H new ATOM 131 N ILE A 84 -16.305 -11.874 -43.792 1.00 0.00 N ATOM 132 CA ILE A 84 -16.879 -10.745 -44.514 1.00 0.00 C ATOM 133 C ILE A 84 -16.752 -9.471 -43.688 1.00 0.00 C ATOM 134 O ILE A 84 -17.275 -9.387 -42.576 1.00 0.00 O ATOM 135 CB ILE A 84 -18.353 -11.010 -44.820 1.00 0.00 C ATOM 136 CG1 ILE A 84 -18.475 -12.235 -45.728 1.00 0.00 C ATOM 137 CG2 ILE A 84 -18.952 -9.793 -45.526 1.00 0.00 C ATOM 138 CD1 ILE A 84 -19.953 -12.543 -45.973 1.00 0.00 C ATOM 0 H ILE A 84 -16.582 -11.936 -42.812 1.00 0.00 H new ATOM 0 HA ILE A 84 -16.334 -10.620 -45.450 1.00 0.00 H new ATOM 0 HB ILE A 84 -18.890 -11.193 -43.889 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -17.969 -12.050 -46.676 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -17.985 -13.093 -45.267 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -20.003 -9.980 -45.745 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -18.866 -8.919 -44.880 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -18.414 -9.611 -46.457 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -20.040 -13.416 -46.620 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -20.445 -12.746 -45.022 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -20.428 -11.687 -46.452 1.00 0.00 H new ATOM 150 N SER A 85 -16.055 -8.482 -44.234 1.00 0.00 N ATOM 151 CA SER A 85 -15.867 -7.219 -43.531 1.00 0.00 C ATOM 152 C SER A 85 -16.140 -6.040 -44.459 1.00 0.00 C ATOM 153 O SER A 85 -15.765 -6.058 -45.632 1.00 0.00 O ATOM 154 CB SER A 85 -14.439 -7.127 -42.996 1.00 0.00 C ATOM 155 OG SER A 85 -14.189 -5.800 -42.553 1.00 0.00 O ATOM 0 H SER A 85 -15.614 -8.529 -45.153 1.00 0.00 H new ATOM 0 HA SER A 85 -16.571 -7.182 -42.699 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.300 -7.829 -42.174 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.728 -7.403 -43.775 1.00 0.00 H new ATOM 0 HG SER A 85 -13.274 -5.737 -42.207 1.00 0.00 H new ATOM 161 N ARG A 86 -16.794 -5.015 -43.923 1.00 0.00 N ATOM 162 CA ARG A 86 -17.112 -3.827 -44.707 1.00 0.00 C ATOM 163 C ARG A 86 -16.579 -2.577 -44.018 1.00 0.00 C ATOM 164 O ARG A 86 -16.480 -2.526 -42.792 1.00 0.00 O ATOM 165 CB ARG A 86 -18.627 -3.707 -44.884 1.00 0.00 C ATOM 166 CG ARG A 86 -18.936 -3.130 -46.267 1.00 0.00 C ATOM 167 CD ARG A 86 -20.302 -2.443 -46.242 1.00 0.00 C ATOM 168 NE ARG A 86 -21.028 -2.717 -47.478 1.00 0.00 N ATOM 169 CZ ARG A 86 -22.231 -2.195 -47.698 1.00 0.00 C ATOM 170 NH1 ARG A 86 -22.782 -1.422 -46.802 1.00 0.00 N ATOM 171 NH2 ARG A 86 -22.862 -2.456 -48.812 1.00 0.00 N1+ ATOM 0 H ARG A 86 -17.113 -4.982 -42.955 1.00 0.00 H new ATOM 0 HA ARG A 86 -16.640 -3.921 -45.685 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -19.095 -4.685 -44.774 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -19.044 -3.064 -44.109 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -18.164 -2.417 -46.555 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -18.931 -3.924 -47.013 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.879 -2.796 -45.387 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -20.174 -1.368 -46.118 1.00 0.00 H new ATOM 0 HE ARG A 86 -20.606 -3.319 -48.185 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -22.290 -1.218 -45.932 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -23.705 -1.022 -46.972 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -22.432 -3.060 -49.512 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -23.785 -2.056 -48.981 1.00 0.00 H new ATOM 185 N SER A 87 -16.234 -1.571 -44.813 1.00 0.00 N ATOM 186 CA SER A 87 -15.710 -0.325 -44.269 1.00 0.00 C ATOM 187 C SER A 87 -16.173 0.862 -45.107 1.00 0.00 C ATOM 188 O SER A 87 -15.555 1.200 -46.117 1.00 0.00 O ATOM 189 CB SER A 87 -14.182 -0.368 -44.245 1.00 0.00 C ATOM 190 OG SER A 87 -13.679 0.951 -44.087 1.00 0.00 O ATOM 0 H SER A 87 -16.307 -1.593 -45.830 1.00 0.00 H new ATOM 0 HA SER A 87 -16.087 -0.207 -43.253 1.00 0.00 H new ATOM 0 HB2 SER A 87 -13.837 -1.002 -43.428 1.00 0.00 H new ATOM 0 HB3 SER A 87 -13.804 -0.806 -45.169 1.00 0.00 H new ATOM 0 HG SER A 87 -12.699 0.928 -44.070 1.00 0.00 H new ATOM 196 N GLY A 88 -17.264 1.492 -44.681 1.00 0.00 N ATOM 197 CA GLY A 88 -17.800 2.641 -45.403 1.00 0.00 C ATOM 198 C GLY A 88 -17.870 2.359 -46.899 1.00 0.00 C ATOM 199 O GLY A 88 -18.387 1.325 -47.322 1.00 0.00 O ATOM 0 H GLY A 88 -17.790 1.229 -43.847 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -18.795 2.880 -45.027 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -17.173 3.514 -45.222 1.00 0.00 H new ATOM 203 N ASN A 89 -17.348 3.285 -47.695 1.00 0.00 N ATOM 204 CA ASN A 89 -17.358 3.128 -49.145 1.00 0.00 C ATOM 205 C ASN A 89 -16.405 2.014 -49.572 1.00 0.00 C ATOM 206 O ASN A 89 -16.208 1.776 -50.764 1.00 0.00 O ATOM 207 CB ASN A 89 -16.944 4.439 -49.816 1.00 0.00 C ATOM 208 CG ASN A 89 -18.086 5.447 -49.740 1.00 0.00 C ATOM 209 OD1 ASN A 89 -19.133 5.180 -49.008 1.00 0.00 O flip ATOM 210 ND2 ASN A 89 -18.023 6.507 -50.363 1.00 0.00 N flip ATOM 0 H ASN A 89 -16.915 4.147 -47.364 1.00 0.00 H new ATOM 0 HA ASN A 89 -18.369 2.864 -49.454 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -16.058 4.843 -49.327 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -16.678 4.256 -50.857 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -17.204 6.715 -50.935 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -18.790 7.178 -50.307 1.00 0.00 H new ATOM 217 N THR A 90 -15.820 1.336 -48.591 1.00 0.00 N ATOM 218 CA THR A 90 -14.890 0.250 -48.876 1.00 0.00 C ATOM 219 C THR A 90 -15.443 -1.077 -48.363 1.00 0.00 C ATOM 220 O THR A 90 -15.794 -1.202 -47.190 1.00 0.00 O ATOM 221 CB THR A 90 -13.539 0.529 -48.213 1.00 0.00 C ATOM 222 OG1 THR A 90 -13.085 1.819 -48.594 1.00 0.00 O ATOM 223 CG2 THR A 90 -12.523 -0.524 -48.657 1.00 0.00 C ATOM 0 H THR A 90 -15.972 1.517 -47.599 1.00 0.00 H new ATOM 0 HA THR A 90 -14.758 0.185 -49.956 1.00 0.00 H new ATOM 0 HB THR A 90 -13.650 0.488 -47.129 1.00 0.00 H new ATOM 0 HG1 THR A 90 -12.221 2.000 -48.169 1.00 0.00 H new ATOM 0 HG21 THR A 90 -11.561 -0.324 -48.184 1.00 0.00 H new ATOM 0 HG22 THR A 90 -12.873 -1.514 -48.363 1.00 0.00 H new ATOM 0 HG23 THR A 90 -12.409 -0.486 -49.740 1.00 0.00 H new ATOM 231 N VAL A 91 -15.515 -2.064 -49.249 1.00 0.00 N ATOM 232 CA VAL A 91 -16.024 -3.378 -48.875 1.00 0.00 C ATOM 233 C VAL A 91 -14.939 -4.436 -49.043 1.00 0.00 C ATOM 234 O VAL A 91 -14.456 -4.671 -50.150 1.00 0.00 O ATOM 235 CB VAL A 91 -17.230 -3.737 -49.742 1.00 0.00 C ATOM 236 CG1 VAL A 91 -18.307 -2.662 -49.595 1.00 0.00 C ATOM 237 CG2 VAL A 91 -16.793 -3.821 -51.205 1.00 0.00 C ATOM 0 H VAL A 91 -15.230 -1.980 -50.225 1.00 0.00 H new ATOM 0 HA VAL A 91 -16.328 -3.347 -47.829 1.00 0.00 H new ATOM 0 HB VAL A 91 -17.633 -4.698 -49.423 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -19.166 -2.920 -50.214 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -18.618 -2.598 -48.552 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -17.906 -1.700 -49.914 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.651 -4.077 -51.827 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.391 -2.858 -51.520 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -16.026 -4.588 -51.312 1.00 0.00 H new ATOM 247 N THR A 92 -14.557 -5.072 -47.939 1.00 0.00 N ATOM 248 CA THR A 92 -13.524 -6.102 -47.983 1.00 0.00 C ATOM 249 C THR A 92 -14.134 -7.489 -47.814 1.00 0.00 C ATOM 250 O THR A 92 -14.853 -7.749 -46.849 1.00 0.00 O ATOM 251 CB THR A 92 -12.495 -5.857 -46.876 1.00 0.00 C ATOM 252 OG1 THR A 92 -12.140 -4.482 -46.858 1.00 0.00 O ATOM 253 CG2 THR A 92 -11.248 -6.705 -47.136 1.00 0.00 C ATOM 0 H THR A 92 -14.943 -4.895 -47.012 1.00 0.00 H new ATOM 0 HA THR A 92 -13.034 -6.053 -48.955 1.00 0.00 H new ATOM 0 HB THR A 92 -12.925 -6.135 -45.913 1.00 0.00 H new ATOM 0 HG1 THR A 92 -11.483 -4.323 -46.149 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.517 -6.529 -46.347 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.522 -7.760 -47.148 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.816 -6.431 -48.098 1.00 0.00 H new ATOM 261 N LEU A 93 -13.838 -8.376 -48.757 1.00 0.00 N ATOM 262 CA LEU A 93 -14.359 -9.738 -48.706 1.00 0.00 C ATOM 263 C LEU A 93 -13.232 -10.748 -48.895 1.00 0.00 C ATOM 264 O LEU A 93 -12.540 -10.735 -49.912 1.00 0.00 O ATOM 265 CB LEU A 93 -15.413 -9.935 -49.796 1.00 0.00 C ATOM 266 CG LEU A 93 -16.633 -9.065 -49.489 1.00 0.00 C ATOM 267 CD1 LEU A 93 -17.272 -8.601 -50.799 1.00 0.00 C ATOM 268 CD2 LEU A 93 -17.650 -9.880 -48.687 1.00 0.00 C ATOM 0 H LEU A 93 -13.243 -8.179 -49.562 1.00 0.00 H new ATOM 0 HA LEU A 93 -14.815 -9.898 -47.729 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -14.999 -9.670 -50.769 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -15.705 -10.984 -49.849 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.323 -8.196 -48.909 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -18.141 -7.981 -50.580 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -16.548 -8.021 -51.372 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -17.583 -9.469 -51.380 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.520 -9.261 -48.467 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.960 -10.749 -49.268 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -17.196 -10.211 -47.753 1.00 0.00 H new ATOM 280 N ILE A 94 -13.052 -11.620 -47.908 1.00 0.00 N ATOM 281 CA ILE A 94 -12.004 -12.630 -47.979 1.00 0.00 C ATOM 282 C ILE A 94 -12.546 -13.996 -47.573 1.00 0.00 C ATOM 283 O ILE A 94 -13.359 -14.105 -46.654 1.00 0.00 O ATOM 284 CB ILE A 94 -10.843 -12.245 -47.060 1.00 0.00 C ATOM 285 CG1 ILE A 94 -10.090 -11.053 -47.658 1.00 0.00 C ATOM 286 CG2 ILE A 94 -9.887 -13.431 -46.919 1.00 0.00 C ATOM 287 CD1 ILE A 94 -10.468 -9.779 -46.899 1.00 0.00 C ATOM 0 H ILE A 94 -13.613 -11.648 -47.057 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.649 -12.685 -49.008 1.00 0.00 H new ATOM 0 HB ILE A 94 -11.233 -11.974 -46.079 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -9.015 -11.220 -47.597 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -10.336 -10.946 -48.714 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.060 -13.156 -46.264 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -10.421 -14.280 -46.492 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.498 -13.703 -47.900 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.933 -8.930 -47.324 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -11.542 -9.610 -46.983 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.200 -9.888 -45.848 1.00 0.00 H new ATOM 299 N GLY A 95 -12.092 -15.033 -48.267 1.00 0.00 N ATOM 300 CA GLY A 95 -12.537 -16.391 -47.976 1.00 0.00 C ATOM 301 C GLY A 95 -12.375 -17.288 -49.197 1.00 0.00 C ATOM 302 O GLY A 95 -11.570 -17.005 -50.084 1.00 0.00 O ATOM 0 H GLY A 95 -11.420 -14.961 -49.031 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -11.962 -16.796 -47.143 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.582 -16.377 -47.666 1.00 0.00 H new ATOM 306 N ASP A 96 -13.142 -18.372 -49.233 1.00 0.00 N ATOM 307 CA ASP A 96 -13.074 -19.307 -50.351 1.00 0.00 C ATOM 308 C ASP A 96 -14.473 -19.622 -50.872 1.00 0.00 C ATOM 309 O ASP A 96 -15.460 -19.482 -50.150 1.00 0.00 O ATOM 310 CB ASP A 96 -12.390 -20.600 -49.906 1.00 0.00 C ATOM 311 CG ASP A 96 -12.682 -20.864 -48.433 1.00 0.00 C ATOM 312 OD1 ASP A 96 -12.320 -20.030 -47.619 1.00 0.00 O ATOM 313 OD2 ASP A 96 -13.263 -21.896 -48.140 1.00 0.00 O1- ATOM 0 H ASP A 96 -13.813 -18.624 -48.507 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.496 -18.847 -51.152 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.744 -21.435 -50.511 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.314 -20.525 -50.064 1.00 0.00 H new ATOM 318 N PHE A 97 -14.549 -20.048 -52.129 1.00 0.00 N ATOM 319 CA PHE A 97 -15.834 -20.379 -52.735 1.00 0.00 C ATOM 320 C PHE A 97 -15.702 -21.608 -53.631 1.00 0.00 C ATOM 321 O PHE A 97 -14.625 -21.897 -54.153 1.00 0.00 O ATOM 322 CB PHE A 97 -16.345 -19.192 -53.554 1.00 0.00 C ATOM 323 CG PHE A 97 -17.041 -18.213 -52.637 1.00 0.00 C ATOM 324 CD1 PHE A 97 -16.288 -17.299 -51.890 1.00 0.00 C ATOM 325 CD2 PHE A 97 -18.437 -18.220 -52.530 1.00 0.00 C ATOM 326 CE1 PHE A 97 -16.930 -16.393 -51.038 1.00 0.00 C ATOM 327 CE2 PHE A 97 -19.080 -17.314 -51.678 1.00 0.00 C ATOM 328 CZ PHE A 97 -18.326 -16.400 -50.932 1.00 0.00 C ATOM 0 H PHE A 97 -13.744 -20.171 -52.743 1.00 0.00 H new ATOM 0 HA PHE A 97 -16.546 -20.601 -51.940 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -15.515 -18.703 -54.063 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -17.033 -19.537 -54.325 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -15.211 -17.293 -51.971 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -19.019 -18.925 -53.105 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -16.348 -15.688 -50.462 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -20.157 -17.320 -51.596 1.00 0.00 H new ATOM 0 HZ PHE A 97 -18.821 -15.700 -50.275 1.00 0.00 H new ATOM 338 N PRO A 98 -16.775 -22.331 -53.805 1.00 0.00 N ATOM 339 CA PRO A 98 -16.795 -23.565 -54.647 1.00 0.00 C ATOM 340 C PRO A 98 -16.467 -23.278 -56.110 1.00 0.00 C ATOM 341 O PRO A 98 -15.919 -24.129 -56.810 1.00 0.00 O ATOM 342 CB PRO A 98 -18.227 -24.093 -54.505 1.00 0.00 C ATOM 343 CG PRO A 98 -19.040 -22.942 -54.007 1.00 0.00 C ATOM 344 CD PRO A 98 -18.090 -22.048 -53.217 1.00 0.00 C ATOM 0 HA PRO A 98 -16.040 -24.281 -54.324 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -18.606 -24.455 -55.461 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -18.267 -24.930 -53.808 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.487 -22.395 -54.837 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -19.859 -23.290 -53.377 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -18.355 -20.995 -53.317 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.112 -22.283 -52.153 1.00 0.00 H new ATOM 352 N ASP A 99 -16.806 -22.077 -56.569 1.00 0.00 N ATOM 353 CA ASP A 99 -16.542 -21.702 -57.953 1.00 0.00 C ATOM 354 C ASP A 99 -16.853 -20.226 -58.179 1.00 0.00 C ATOM 355 O ASP A 99 -17.333 -19.537 -57.279 1.00 0.00 O ATOM 356 CB ASP A 99 -17.397 -22.555 -58.894 1.00 0.00 C ATOM 357 CG ASP A 99 -16.519 -23.576 -59.613 1.00 0.00 C ATOM 358 OD1 ASP A 99 -15.508 -23.174 -60.164 1.00 0.00 O ATOM 359 OD2 ASP A 99 -16.871 -24.745 -59.600 1.00 0.00 O1- ATOM 0 H ASP A 99 -17.259 -21.354 -56.010 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.486 -21.874 -58.162 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -18.176 -23.067 -58.328 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -17.899 -21.917 -59.622 1.00 0.00 H new ATOM 364 N GLU A 100 -16.574 -19.747 -59.388 1.00 0.00 N ATOM 365 CA GLU A 100 -16.827 -18.351 -59.724 1.00 0.00 C ATOM 366 C GLU A 100 -18.319 -18.112 -59.927 1.00 0.00 C ATOM 367 O GLU A 100 -18.780 -16.971 -59.928 1.00 0.00 O ATOM 368 CB GLU A 100 -16.070 -17.976 -60.997 1.00 0.00 C ATOM 369 CG GLU A 100 -16.432 -18.956 -62.113 1.00 0.00 C ATOM 370 CD GLU A 100 -16.319 -18.267 -63.469 1.00 0.00 C ATOM 371 OE1 GLU A 100 -15.205 -17.967 -63.865 1.00 0.00 O ATOM 372 OE2 GLU A 100 -17.346 -18.053 -64.091 1.00 0.00 O1- ATOM 0 H GLU A 100 -16.175 -20.301 -60.146 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.480 -17.729 -58.899 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.322 -16.959 -61.296 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.996 -17.998 -60.814 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.769 -19.820 -62.079 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.447 -19.327 -61.968 1.00 0.00 H new ATOM 379 N ALA A 101 -19.068 -19.196 -60.100 1.00 0.00 N ATOM 380 CA ALA A 101 -20.507 -19.090 -60.303 1.00 0.00 C ATOM 381 C ALA A 101 -21.160 -18.418 -59.101 1.00 0.00 C ATOM 382 O ALA A 101 -22.034 -17.564 -59.253 1.00 0.00 O ATOM 383 CB ALA A 101 -21.111 -20.480 -60.507 1.00 0.00 C ATOM 0 H ALA A 101 -18.706 -20.150 -60.104 1.00 0.00 H new ATOM 0 HA ALA A 101 -20.690 -18.485 -61.191 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -22.187 -20.391 -60.658 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -20.660 -20.948 -61.382 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -20.918 -21.093 -59.627 1.00 0.00 H new ATOM 389 N ALA A 102 -20.724 -18.805 -57.907 1.00 0.00 N ATOM 390 CA ALA A 102 -21.268 -18.226 -56.686 1.00 0.00 C ATOM 391 C ALA A 102 -20.954 -16.736 -56.627 1.00 0.00 C ATOM 392 O ALA A 102 -21.750 -15.942 -56.126 1.00 0.00 O ATOM 393 CB ALA A 102 -20.673 -18.928 -55.463 1.00 0.00 C ATOM 0 H ALA A 102 -20.002 -19.511 -57.760 1.00 0.00 H new ATOM 0 HA ALA A 102 -22.349 -18.362 -56.686 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -21.085 -18.489 -54.555 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -20.919 -19.989 -55.497 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -19.590 -18.807 -55.465 1.00 0.00 H new ATOM 399 N LYS A 103 -19.789 -16.365 -57.149 1.00 0.00 N ATOM 400 CA LYS A 103 -19.376 -14.966 -57.157 1.00 0.00 C ATOM 401 C LYS A 103 -20.326 -14.137 -58.014 1.00 0.00 C ATOM 402 O LYS A 103 -20.626 -12.987 -57.692 1.00 0.00 O ATOM 403 CB LYS A 103 -17.952 -14.844 -57.706 1.00 0.00 C ATOM 404 CG LYS A 103 -17.194 -13.765 -56.930 1.00 0.00 C ATOM 405 CD LYS A 103 -15.846 -13.504 -57.607 1.00 0.00 C ATOM 406 CE LYS A 103 -15.292 -12.154 -57.144 1.00 0.00 C ATOM 407 NZ LYS A 103 -16.020 -11.708 -55.923 1.00 0.00 N1+ ATOM 0 H LYS A 103 -19.118 -17.009 -57.569 1.00 0.00 H new ATOM 0 HA LYS A 103 -19.403 -14.591 -56.134 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -17.435 -15.800 -57.619 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -17.980 -14.592 -58.766 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -17.780 -12.847 -56.896 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -17.040 -14.083 -55.899 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.144 -14.300 -57.361 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -15.965 -13.507 -58.690 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -14.226 -12.240 -56.933 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -15.402 -11.413 -57.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -15.429 -11.036 -55.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -16.909 -11.244 -56.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -16.230 -12.532 -55.324 1.00 0.00 H new ATOM 421 N ALA A 104 -20.796 -14.731 -59.105 1.00 0.00 N ATOM 422 CA ALA A 104 -21.713 -14.041 -60.005 1.00 0.00 C ATOM 423 C ALA A 104 -22.922 -13.519 -59.235 1.00 0.00 C ATOM 424 O ALA A 104 -23.319 -12.364 -59.394 1.00 0.00 O ATOM 425 CB ALA A 104 -22.181 -14.993 -61.106 1.00 0.00 C ATOM 0 H ALA A 104 -20.559 -15.682 -59.387 1.00 0.00 H new ATOM 0 HA ALA A 104 -21.188 -13.198 -60.454 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -22.865 -14.469 -61.773 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -21.319 -15.345 -61.673 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -22.692 -15.845 -60.657 1.00 0.00 H new ATOM 431 N ALA A 105 -23.501 -14.375 -58.401 1.00 0.00 N ATOM 432 CA ALA A 105 -24.663 -13.988 -57.612 1.00 0.00 C ATOM 433 C ALA A 105 -24.316 -12.823 -56.688 1.00 0.00 C ATOM 434 O ALA A 105 -25.134 -11.933 -56.460 1.00 0.00 O ATOM 435 CB ALA A 105 -25.149 -15.176 -56.779 1.00 0.00 C ATOM 0 H ALA A 105 -23.187 -15.334 -58.255 1.00 0.00 H new ATOM 0 HA ALA A 105 -25.455 -13.676 -58.293 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -26.018 -14.878 -56.192 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -25.423 -15.997 -57.441 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -24.353 -15.501 -56.109 1.00 0.00 H new ATOM 441 N LEU A 106 -23.095 -12.838 -56.162 1.00 0.00 N ATOM 442 CA LEU A 106 -22.646 -11.779 -55.265 1.00 0.00 C ATOM 443 C LEU A 106 -22.544 -10.450 -56.011 1.00 0.00 C ATOM 444 O LEU A 106 -22.926 -9.403 -55.489 1.00 0.00 O ATOM 445 CB LEU A 106 -21.279 -12.140 -54.677 1.00 0.00 C ATOM 446 CG LEU A 106 -21.434 -12.499 -53.198 1.00 0.00 C ATOM 447 CD1 LEU A 106 -22.330 -13.731 -53.059 1.00 0.00 C ATOM 448 CD2 LEU A 106 -20.056 -12.803 -52.603 1.00 0.00 C ATOM 0 H LEU A 106 -22.403 -13.566 -56.340 1.00 0.00 H new ATOM 0 HA LEU A 106 -23.375 -11.676 -54.461 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -20.848 -12.980 -55.222 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -20.591 -11.301 -54.788 1.00 0.00 H new ATOM 0 HG LEU A 106 -21.886 -11.661 -52.667 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -22.439 -13.985 -52.005 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -23.311 -13.517 -53.484 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -21.880 -14.570 -53.589 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -20.163 -13.059 -51.549 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.606 -13.641 -53.136 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.416 -11.926 -52.700 1.00 0.00 H new ATOM 460 N MET A 107 -22.025 -10.502 -57.233 1.00 0.00 N ATOM 461 CA MET A 107 -21.873 -9.297 -58.044 1.00 0.00 C ATOM 462 C MET A 107 -23.218 -8.611 -58.257 1.00 0.00 C ATOM 463 O MET A 107 -23.310 -7.383 -58.237 1.00 0.00 O ATOM 464 CB MET A 107 -21.263 -9.656 -59.400 1.00 0.00 C ATOM 465 CG MET A 107 -19.745 -9.790 -59.261 1.00 0.00 C ATOM 466 SD MET A 107 -18.968 -8.182 -59.557 1.00 0.00 S ATOM 467 CE MET A 107 -17.295 -8.792 -59.876 1.00 0.00 C ATOM 0 H MET A 107 -21.704 -11.359 -57.683 1.00 0.00 H new ATOM 0 HA MET A 107 -21.212 -8.611 -57.514 1.00 0.00 H new ATOM 0 HB2 MET A 107 -21.689 -10.590 -59.766 1.00 0.00 H new ATOM 0 HB3 MET A 107 -21.505 -8.887 -60.134 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.491 -10.151 -58.264 1.00 0.00 H new ATOM 0 HG3 MET A 107 -19.367 -10.525 -59.972 1.00 0.00 H new ATOM 0 HE1 MET A 107 -16.635 -7.951 -60.086 1.00 0.00 H new ATOM 0 HE2 MET A 107 -16.930 -9.329 -59.000 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.310 -9.464 -60.734 1.00 0.00 H new ATOM 477 N THR A 108 -24.259 -9.409 -58.469 1.00 0.00 N ATOM 478 CA THR A 108 -25.595 -8.866 -58.693 1.00 0.00 C ATOM 479 C THR A 108 -26.076 -8.085 -57.474 1.00 0.00 C ATOM 480 O THR A 108 -26.725 -7.047 -57.607 1.00 0.00 O ATOM 481 CB THR A 108 -26.576 -10.005 -58.990 1.00 0.00 C ATOM 482 OG1 THR A 108 -25.880 -11.242 -58.972 1.00 0.00 O ATOM 483 CG2 THR A 108 -27.209 -9.795 -60.368 1.00 0.00 C ATOM 0 H THR A 108 -24.205 -10.427 -58.491 1.00 0.00 H new ATOM 0 HA THR A 108 -25.550 -8.188 -59.545 1.00 0.00 H new ATOM 0 HB THR A 108 -27.359 -10.015 -58.232 1.00 0.00 H new ATOM 0 HG1 THR A 108 -25.765 -11.539 -58.045 1.00 0.00 H new ATOM 0 HG21 THR A 108 -27.906 -10.607 -60.576 1.00 0.00 H new ATOM 0 HG22 THR A 108 -27.744 -8.845 -60.382 1.00 0.00 H new ATOM 0 HG23 THR A 108 -26.429 -9.783 -61.129 1.00 0.00 H new ATOM 491 N ALA A 109 -25.761 -8.592 -56.288 1.00 0.00 N ATOM 492 CA ALA A 109 -26.175 -7.934 -55.053 1.00 0.00 C ATOM 493 C ALA A 109 -25.405 -6.633 -54.846 1.00 0.00 C ATOM 494 O ALA A 109 -25.801 -5.792 -54.039 1.00 0.00 O ATOM 495 CB ALA A 109 -25.935 -8.864 -53.862 1.00 0.00 C ATOM 0 H ALA A 109 -25.225 -9.449 -56.155 1.00 0.00 H new ATOM 0 HA ALA A 109 -27.237 -7.702 -55.129 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -26.246 -8.367 -52.943 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -26.513 -9.779 -53.993 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -24.875 -9.110 -53.800 1.00 0.00 H new ATOM 501 N LEU A 110 -24.307 -6.473 -55.575 1.00 0.00 N ATOM 502 CA LEU A 110 -23.496 -5.267 -55.453 1.00 0.00 C ATOM 503 C LEU A 110 -23.784 -4.302 -56.598 1.00 0.00 C ATOM 504 O LEU A 110 -23.403 -3.133 -56.546 1.00 0.00 O ATOM 505 CB LEU A 110 -22.010 -5.631 -55.453 1.00 0.00 C ATOM 506 CG LEU A 110 -21.695 -6.496 -54.232 1.00 0.00 C ATOM 507 CD1 LEU A 110 -20.461 -7.352 -54.519 1.00 0.00 C ATOM 508 CD2 LEU A 110 -21.422 -5.595 -53.026 1.00 0.00 C ATOM 0 H LEU A 110 -23.960 -7.155 -56.250 1.00 0.00 H new ATOM 0 HA LEU A 110 -23.751 -4.780 -54.512 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -21.757 -6.168 -56.367 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -21.403 -4.726 -55.436 1.00 0.00 H new ATOM 0 HG LEU A 110 -22.544 -7.144 -54.016 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -20.236 -7.969 -53.649 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -20.655 -7.994 -55.378 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -19.611 -6.704 -54.734 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -21.197 -6.211 -52.155 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -20.572 -4.947 -53.241 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -22.301 -4.984 -52.821 1.00 0.00 H new ATOM 520 N ASN A 111 -24.459 -4.797 -57.630 1.00 0.00 N ATOM 521 CA ASN A 111 -24.790 -3.964 -58.780 1.00 0.00 C ATOM 522 C ASN A 111 -25.483 -2.681 -58.329 1.00 0.00 C ATOM 523 O ASN A 111 -25.430 -1.661 -59.016 1.00 0.00 O ATOM 524 CB ASN A 111 -25.704 -4.731 -59.737 1.00 0.00 C ATOM 525 CG ASN A 111 -25.438 -4.296 -61.175 1.00 0.00 C ATOM 526 OD1 ASN A 111 -25.138 -3.129 -61.426 1.00 0.00 O ATOM 527 ND2 ASN A 111 -25.532 -5.171 -62.139 1.00 0.00 N ATOM 0 H ASN A 111 -24.785 -5.761 -57.694 1.00 0.00 H new ATOM 0 HA ASN A 111 -23.865 -3.704 -59.294 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -25.533 -5.803 -59.635 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -26.748 -4.549 -59.481 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -25.357 -4.888 -63.103 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -25.781 -6.137 -61.928 1.00 0.00 H new ATOM 534 N GLY A 112 -26.130 -2.738 -57.168 1.00 0.00 N ATOM 535 CA GLY A 112 -26.827 -1.571 -56.634 1.00 0.00 C ATOM 536 C GLY A 112 -25.874 -0.662 -55.897 1.00 0.00 C ATOM 537 O GLY A 112 -26.222 0.471 -55.541 1.00 0.00 O ATOM 0 H GLY A 112 -26.186 -3.572 -56.583 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -27.302 -1.023 -57.448 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -27.621 -1.894 -55.961 1.00 0.00 H new ATOM 541 N LEU A 113 -24.655 -1.141 -55.653 1.00 0.00 N ATOM 542 CA LEU A 113 -23.653 -0.350 -54.947 1.00 0.00 C ATOM 543 C LEU A 113 -22.521 0.049 -55.889 1.00 0.00 C ATOM 544 O LEU A 113 -21.748 0.962 -55.595 1.00 0.00 O ATOM 545 CB LEU A 113 -23.086 -1.154 -53.775 1.00 0.00 C ATOM 546 CG LEU A 113 -22.277 -0.231 -52.861 1.00 0.00 C ATOM 547 CD1 LEU A 113 -22.441 -0.681 -51.407 1.00 0.00 C ATOM 548 CD2 LEU A 113 -20.798 -0.296 -53.250 1.00 0.00 C ATOM 0 H LEU A 113 -24.340 -2.070 -55.933 1.00 0.00 H new ATOM 0 HA LEU A 113 -24.131 0.555 -54.571 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -23.897 -1.618 -53.214 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -22.453 -1.960 -54.146 1.00 0.00 H new ATOM 0 HG LEU A 113 -22.637 0.792 -52.968 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -21.865 -0.024 -50.756 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -23.494 -0.636 -51.129 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -22.081 -1.704 -51.300 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -20.221 0.361 -52.599 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -20.438 -1.319 -53.143 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -20.680 0.024 -54.285 1.00 0.00 H new ATOM 560 N LEU A 114 -22.428 -0.641 -57.022 1.00 0.00 N ATOM 561 CA LEU A 114 -21.385 -0.350 -58.002 1.00 0.00 C ATOM 562 C LEU A 114 -21.466 1.104 -58.455 1.00 0.00 C ATOM 563 O LEU A 114 -22.236 1.441 -59.353 1.00 0.00 O ATOM 564 CB LEU A 114 -21.536 -1.272 -59.213 1.00 0.00 C ATOM 565 CG LEU A 114 -20.180 -1.443 -59.902 1.00 0.00 C ATOM 566 CD1 LEU A 114 -20.377 -2.152 -61.243 1.00 0.00 C ATOM 567 CD2 LEU A 114 -19.550 -0.069 -60.145 1.00 0.00 C ATOM 0 H LEU A 114 -23.057 -1.400 -57.284 1.00 0.00 H new ATOM 0 HA LEU A 114 -20.415 -0.519 -57.534 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -21.920 -2.242 -58.898 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -22.260 -0.854 -59.912 1.00 0.00 H new ATOM 0 HG LEU A 114 -19.524 -2.037 -59.265 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -19.412 -2.275 -61.735 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -20.825 -3.131 -61.074 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -21.034 -1.556 -61.876 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -18.585 -0.193 -60.636 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -20.207 0.525 -60.781 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -19.410 0.441 -59.192 1.00 0.00 H new ATOM 579 N ALA A 115 -20.665 1.960 -57.828 1.00 0.00 N ATOM 580 CA ALA A 115 -20.655 3.374 -58.180 1.00 0.00 C ATOM 581 C ALA A 115 -19.286 3.989 -57.892 1.00 0.00 C ATOM 582 O ALA A 115 -18.660 3.674 -56.878 1.00 0.00 O ATOM 583 CB ALA A 115 -21.728 4.118 -57.381 1.00 0.00 C ATOM 0 H ALA A 115 -20.021 1.702 -57.081 1.00 0.00 H new ATOM 0 HA ALA A 115 -20.865 3.466 -59.246 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.715 5.174 -57.649 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -22.708 3.698 -57.609 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -21.527 4.012 -56.315 1.00 0.00 H new ATOM 589 N PRO A 116 -18.813 4.854 -58.753 1.00 0.00 N ATOM 590 CA PRO A 116 -17.494 5.520 -58.578 1.00 0.00 C ATOM 591 C PRO A 116 -17.245 5.940 -57.131 1.00 0.00 C ATOM 592 O PRO A 116 -18.130 5.834 -56.282 1.00 0.00 O ATOM 593 CB PRO A 116 -17.592 6.742 -59.490 1.00 0.00 C ATOM 594 CG PRO A 116 -18.542 6.353 -60.574 1.00 0.00 C ATOM 595 CD PRO A 116 -19.482 5.293 -59.990 1.00 0.00 C ATOM 0 HA PRO A 116 -16.663 4.858 -58.824 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.955 7.612 -58.943 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -16.617 7.006 -59.899 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -19.106 7.219 -60.921 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -18.003 5.958 -61.435 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -20.469 5.707 -59.783 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -19.624 4.463 -60.682 1.00 0.00 H new ATOM 603 N GLY A 117 -16.035 6.419 -56.860 1.00 0.00 N ATOM 604 CA GLY A 117 -15.676 6.853 -55.513 1.00 0.00 C ATOM 605 C GLY A 117 -15.682 5.690 -54.550 1.00 0.00 C ATOM 606 O GLY A 117 -15.156 5.787 -53.434 1.00 0.00 O ATOM 0 H GLY A 117 -15.290 6.516 -57.550 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -14.688 7.313 -55.527 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.378 7.615 -55.173 1.00 0.00 H new ATOM 610 N VAL A 118 -16.278 4.572 -54.959 1.00 0.00 N ATOM 611 CA VAL A 118 -16.342 3.389 -54.108 1.00 0.00 C ATOM 612 C VAL A 118 -15.300 2.362 -54.536 1.00 0.00 C ATOM 613 O VAL A 118 -15.080 2.144 -55.727 1.00 0.00 O ATOM 614 CB VAL A 118 -17.737 2.766 -54.182 1.00 0.00 C ATOM 615 CG1 VAL A 118 -17.812 1.565 -53.236 1.00 0.00 C ATOM 616 CG2 VAL A 118 -18.781 3.806 -53.769 1.00 0.00 C ATOM 0 H VAL A 118 -16.721 4.462 -55.871 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.134 3.693 -53.082 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.934 2.437 -55.202 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -18.806 1.122 -53.289 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -17.068 0.824 -53.529 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -17.615 1.893 -52.215 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -19.776 3.364 -53.821 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.583 4.135 -52.749 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -18.729 4.661 -54.442 1.00 0.00 H new ATOM 626 N ASN A 119 -14.660 1.733 -53.556 1.00 0.00 N ATOM 627 CA ASN A 119 -13.641 0.730 -53.842 1.00 0.00 C ATOM 628 C ASN A 119 -14.155 -0.666 -53.513 1.00 0.00 C ATOM 629 O ASN A 119 -14.568 -0.936 -52.384 1.00 0.00 O ATOM 630 CB ASN A 119 -12.380 1.018 -53.025 1.00 0.00 C ATOM 631 CG ASN A 119 -12.304 2.504 -52.689 1.00 0.00 C ATOM 632 OD1 ASN A 119 -12.843 3.334 -53.422 1.00 0.00 O ATOM 633 ND2 ASN A 119 -11.664 2.892 -51.621 1.00 0.00 N ATOM 0 H ASN A 119 -14.827 1.898 -52.563 1.00 0.00 H new ATOM 0 HA ASN A 119 -13.403 0.775 -54.905 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -12.389 0.429 -52.108 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -11.496 0.718 -53.588 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -11.609 3.884 -51.392 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -11.218 2.203 -51.015 1.00 0.00 H new ATOM 640 N VAL A 120 -14.127 -1.553 -54.502 1.00 0.00 N ATOM 641 CA VAL A 120 -14.592 -2.920 -54.301 1.00 0.00 C ATOM 642 C VAL A 120 -13.424 -3.898 -54.382 1.00 0.00 C ATOM 643 O VAL A 120 -12.812 -4.062 -55.437 1.00 0.00 O ATOM 644 CB VAL A 120 -15.638 -3.279 -55.357 1.00 0.00 C ATOM 645 CG1 VAL A 120 -16.825 -3.972 -54.688 1.00 0.00 C ATOM 646 CG2 VAL A 120 -16.119 -2.003 -56.051 1.00 0.00 C ATOM 0 H VAL A 120 -13.790 -1.352 -55.444 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.042 -2.989 -53.311 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.194 -3.950 -56.093 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.570 -4.227 -55.442 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.484 -4.881 -54.193 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -17.269 -3.303 -53.951 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.865 -2.257 -56.804 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.561 -1.333 -55.314 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -15.274 -1.509 -56.530 1.00 0.00 H new ATOM 656 N ILE A 121 -13.125 -4.546 -53.261 1.00 0.00 N ATOM 657 CA ILE A 121 -12.030 -5.510 -53.214 1.00 0.00 C ATOM 658 C ILE A 121 -12.500 -6.814 -52.579 1.00 0.00 C ATOM 659 O ILE A 121 -13.253 -6.804 -51.606 1.00 0.00 O ATOM 660 CB ILE A 121 -10.861 -4.935 -52.411 1.00 0.00 C ATOM 661 CG1 ILE A 121 -11.394 -4.265 -51.141 1.00 0.00 C ATOM 662 CG2 ILE A 121 -10.119 -3.900 -53.259 1.00 0.00 C ATOM 663 CD1 ILE A 121 -10.636 -4.800 -49.924 1.00 0.00 C ATOM 0 H ILE A 121 -13.621 -4.423 -52.378 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.700 -5.713 -54.233 1.00 0.00 H new ATOM 0 HB ILE A 121 -10.178 -5.739 -52.139 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -11.275 -3.184 -51.210 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -12.461 -4.462 -51.034 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -9.286 -3.490 -52.687 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -9.739 -4.375 -54.163 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -10.802 -3.096 -53.532 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -11.016 -4.323 -49.020 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -10.778 -5.878 -49.852 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -9.574 -4.580 -50.031 1.00 0.00 H new ATOM 675 N ASP A 122 -12.057 -7.936 -53.137 1.00 0.00 N ATOM 676 CA ASP A 122 -12.450 -9.237 -52.609 1.00 0.00 C ATOM 677 C ASP A 122 -11.407 -10.302 -52.939 1.00 0.00 C ATOM 678 O ASP A 122 -11.252 -10.697 -54.094 1.00 0.00 O ATOM 679 CB ASP A 122 -13.802 -9.649 -53.196 1.00 0.00 C ATOM 680 CG ASP A 122 -13.758 -9.563 -54.717 1.00 0.00 C ATOM 681 OD1 ASP A 122 -13.593 -8.466 -55.225 1.00 0.00 O ATOM 682 OD2 ASP A 122 -13.889 -10.595 -55.353 1.00 0.00 O1- ATOM 0 H ASP A 122 -11.434 -7.972 -53.944 1.00 0.00 H new ATOM 0 HA ASP A 122 -12.528 -9.153 -51.525 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -14.047 -10.665 -52.888 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -14.588 -9.001 -52.809 1.00 0.00 H new ATOM 687 N GLN A 123 -10.704 -10.769 -51.912 1.00 0.00 N ATOM 688 CA GLN A 123 -9.686 -11.797 -52.095 1.00 0.00 C ATOM 689 C GLN A 123 -10.284 -13.172 -51.819 1.00 0.00 C ATOM 690 O GLN A 123 -10.272 -13.648 -50.684 1.00 0.00 O ATOM 691 CB GLN A 123 -8.512 -11.546 -51.147 1.00 0.00 C ATOM 692 CG GLN A 123 -8.142 -10.063 -51.174 1.00 0.00 C ATOM 693 CD GLN A 123 -7.619 -9.683 -52.555 1.00 0.00 C ATOM 694 OE1 GLN A 123 -6.591 -10.200 -52.994 1.00 0.00 O ATOM 695 NE2 GLN A 123 -8.268 -8.807 -53.270 1.00 0.00 N ATOM 0 H GLN A 123 -10.820 -10.454 -50.949 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.327 -11.761 -53.124 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.778 -11.847 -50.134 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.655 -12.151 -51.444 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.014 -9.457 -50.927 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.384 -9.855 -50.419 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.119 -8.380 -52.904 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -7.925 -8.549 -54.195 1.00 0.00 H new ATOM 704 N ILE A 124 -10.817 -13.802 -52.861 1.00 0.00 N ATOM 705 CA ILE A 124 -11.430 -15.115 -52.712 1.00 0.00 C ATOM 706 C ILE A 124 -10.538 -16.206 -53.289 1.00 0.00 C ATOM 707 O ILE A 124 -10.093 -16.122 -54.434 1.00 0.00 O ATOM 708 CB ILE A 124 -12.786 -15.141 -53.417 1.00 0.00 C ATOM 709 CG1 ILE A 124 -13.849 -14.534 -52.498 1.00 0.00 C ATOM 710 CG2 ILE A 124 -13.166 -16.587 -53.744 1.00 0.00 C ATOM 711 CD1 ILE A 124 -15.092 -14.180 -53.317 1.00 0.00 C ATOM 0 H ILE A 124 -10.837 -13.428 -53.810 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.565 -15.305 -51.647 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.725 -14.563 -54.339 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.109 -15.240 -51.710 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.456 -13.642 -52.010 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -14.133 -16.604 -54.247 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.410 -17.023 -54.397 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.226 -17.165 -52.822 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -15.848 -13.748 -52.662 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -14.826 -13.458 -54.089 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -15.489 -15.081 -53.784 1.00 0.00 H new ATOM 723 N HIS A 125 -10.298 -17.237 -52.491 1.00 0.00 N ATOM 724 CA HIS A 125 -9.478 -18.357 -52.924 1.00 0.00 C ATOM 725 C HIS A 125 -10.365 -19.426 -53.554 1.00 0.00 C ATOM 726 O HIS A 125 -11.529 -19.571 -53.183 1.00 0.00 O ATOM 727 CB HIS A 125 -8.713 -18.948 -51.738 1.00 0.00 C ATOM 728 CG HIS A 125 -7.247 -18.631 -51.873 1.00 0.00 C ATOM 729 ND1 HIS A 125 -6.477 -19.123 -52.915 1.00 0.00 N ATOM 730 CD2 HIS A 125 -6.399 -17.870 -51.107 1.00 0.00 C ATOM 731 CE1 HIS A 125 -5.226 -18.658 -52.750 1.00 0.00 C ATOM 732 NE2 HIS A 125 -5.123 -17.888 -51.663 1.00 0.00 N ATOM 0 H HIS A 125 -10.660 -17.320 -51.541 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.757 -18.003 -53.661 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.099 -18.540 -50.804 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -8.860 -20.027 -51.699 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -6.679 -17.338 -50.210 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -4.405 -18.880 -53.415 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -4.289 -17.415 -51.315 1.00 0.00 H new ATOM 740 N VAL A 126 -9.823 -20.158 -54.520 1.00 0.00 N ATOM 741 CA VAL A 126 -10.601 -21.189 -55.196 1.00 0.00 C ATOM 742 C VAL A 126 -10.330 -22.561 -54.592 1.00 0.00 C ATOM 743 O VAL A 126 -9.206 -23.061 -54.623 1.00 0.00 O ATOM 744 CB VAL A 126 -10.253 -21.209 -56.686 1.00 0.00 C ATOM 745 CG1 VAL A 126 -10.600 -22.579 -57.273 1.00 0.00 C ATOM 746 CG2 VAL A 126 -11.056 -20.127 -57.410 1.00 0.00 C ATOM 0 H VAL A 126 -8.863 -20.060 -54.849 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.658 -20.957 -55.068 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.187 -21.019 -56.813 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.352 -22.593 -58.334 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.030 -23.351 -56.757 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.666 -22.770 -57.147 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.809 -20.140 -58.472 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -12.122 -20.318 -57.283 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.810 -19.151 -56.992 1.00 0.00 H new ATOM 756 N ASP A 127 -11.383 -23.159 -54.042 1.00 0.00 N ATOM 757 CA ASP A 127 -11.281 -24.474 -53.426 1.00 0.00 C ATOM 758 C ASP A 127 -12.068 -25.498 -54.242 1.00 0.00 C ATOM 759 O ASP A 127 -13.141 -25.192 -54.762 1.00 0.00 O ATOM 760 CB ASP A 127 -11.819 -24.426 -51.994 1.00 0.00 C ATOM 761 CG ASP A 127 -10.664 -24.489 -51.001 1.00 0.00 C ATOM 762 OD1 ASP A 127 -9.627 -23.915 -51.292 1.00 0.00 O ATOM 763 OD2 ASP A 127 -10.831 -25.111 -49.965 1.00 0.00 O1- ATOM 0 H ASP A 127 -12.317 -22.751 -54.011 1.00 0.00 H new ATOM 0 HA ASP A 127 -10.232 -24.770 -53.402 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -12.391 -23.510 -51.842 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -12.501 -25.259 -51.825 1.00 0.00 H new ATOM 768 N PRO A 128 -11.552 -26.691 -54.378 1.00 0.00 N ATOM 769 CA PRO A 128 -12.202 -27.769 -55.162 1.00 0.00 C ATOM 770 C PRO A 128 -13.726 -27.653 -55.181 1.00 0.00 C ATOM 771 O PRO A 128 -14.324 -27.473 -56.242 1.00 0.00 O ATOM 772 CB PRO A 128 -11.740 -29.028 -54.433 1.00 0.00 C ATOM 773 CG PRO A 128 -10.384 -28.692 -53.885 1.00 0.00 C ATOM 774 CD PRO A 128 -10.292 -27.161 -53.790 1.00 0.00 C ATOM 0 HA PRO A 128 -11.930 -27.746 -56.217 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.432 -29.296 -53.634 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -11.690 -29.880 -55.111 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -10.243 -29.146 -52.904 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.600 -29.084 -54.533 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -10.187 -26.831 -52.756 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -9.430 -26.779 -54.336 1.00 0.00 H new ATOM 782 N VAL A 129 -14.352 -27.763 -54.013 1.00 0.00 N ATOM 783 CA VAL A 129 -15.807 -27.669 -53.938 1.00 0.00 C ATOM 784 C VAL A 129 -16.272 -27.432 -52.508 1.00 0.00 C ATOM 785 O VAL A 129 -17.190 -28.093 -52.025 1.00 0.00 O ATOM 786 CB VAL A 129 -16.432 -28.953 -54.473 1.00 0.00 C ATOM 787 CG1 VAL A 129 -16.268 -30.072 -53.442 1.00 0.00 C ATOM 788 CG2 VAL A 129 -17.921 -28.723 -54.743 1.00 0.00 C ATOM 0 H VAL A 129 -13.885 -27.915 -53.119 1.00 0.00 H new ATOM 0 HA VAL A 129 -16.125 -26.821 -54.545 1.00 0.00 H new ATOM 0 HB VAL A 129 -15.934 -29.238 -55.400 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -16.715 -30.989 -53.826 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -15.208 -30.238 -53.251 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -16.764 -29.787 -52.514 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -18.367 -29.641 -55.125 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -18.419 -28.436 -53.817 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -18.039 -27.928 -55.479 1.00 0.00 H new ATOM 798 N VAL A 130 -15.639 -26.479 -51.841 1.00 0.00 N ATOM 799 CA VAL A 130 -16.002 -26.154 -50.466 1.00 0.00 C ATOM 800 C VAL A 130 -17.509 -25.939 -50.355 1.00 0.00 C ATOM 801 O VAL A 130 -18.254 -26.229 -51.291 1.00 0.00 O ATOM 802 CB VAL A 130 -15.268 -24.891 -50.014 1.00 0.00 C ATOM 803 CG1 VAL A 130 -13.852 -25.255 -49.565 1.00 0.00 C ATOM 804 CG2 VAL A 130 -15.193 -23.901 -51.180 1.00 0.00 C ATOM 0 H VAL A 130 -14.877 -25.920 -52.224 1.00 0.00 H new ATOM 0 HA VAL A 130 -15.713 -26.986 -49.824 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.807 -24.436 -49.183 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -13.330 -24.354 -49.243 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -13.903 -25.961 -48.736 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -13.313 -25.710 -50.396 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -14.670 -23.000 -50.859 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -14.654 -24.357 -52.011 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.201 -23.640 -51.501 1.00 0.00 H new ATOM 814 N ARG A 131 -17.954 -25.430 -49.210 1.00 0.00 N ATOM 815 CA ARG A 131 -19.376 -25.184 -48.999 1.00 0.00 C ATOM 816 C ARG A 131 -19.669 -23.687 -48.997 1.00 0.00 C ATOM 817 O ARG A 131 -18.777 -22.869 -48.773 1.00 0.00 O ATOM 818 CB ARG A 131 -19.821 -25.793 -47.669 1.00 0.00 C ATOM 819 CG ARG A 131 -19.662 -27.312 -47.724 1.00 0.00 C ATOM 820 CD ARG A 131 -20.919 -27.934 -48.332 1.00 0.00 C ATOM 821 NE ARG A 131 -20.619 -29.258 -48.864 1.00 0.00 N ATOM 822 CZ ARG A 131 -21.359 -29.797 -49.826 1.00 0.00 C ATOM 823 NH1 ARG A 131 -22.380 -29.142 -50.306 1.00 0.00 N ATOM 824 NH2 ARG A 131 -21.065 -30.981 -50.290 1.00 0.00 N1+ ATOM 0 H ARG A 131 -17.357 -25.182 -48.421 1.00 0.00 H new ATOM 0 HA ARG A 131 -19.929 -25.650 -49.815 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -19.226 -25.384 -46.853 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -20.860 -25.533 -47.467 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -18.788 -27.576 -48.320 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -19.496 -27.708 -46.722 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -21.700 -28.007 -47.575 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -21.303 -27.293 -49.126 1.00 0.00 H new ATOM 0 HE ARG A 131 -19.826 -29.780 -48.490 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -22.609 -28.217 -49.942 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -22.949 -29.555 -51.045 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -20.267 -31.492 -49.914 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -21.634 -31.395 -51.029 1.00 0.00 H new ATOM 838 N SER A 132 -20.925 -23.340 -49.251 1.00 0.00 N ATOM 839 CA SER A 132 -21.332 -21.939 -49.279 1.00 0.00 C ATOM 840 C SER A 132 -22.784 -21.794 -48.829 1.00 0.00 C ATOM 841 O SER A 132 -23.570 -22.736 -48.927 1.00 0.00 O ATOM 842 CB SER A 132 -21.177 -21.378 -50.693 1.00 0.00 C ATOM 843 OG SER A 132 -19.890 -20.787 -50.825 1.00 0.00 O ATOM 0 H SER A 132 -21.676 -24.004 -49.440 1.00 0.00 H new ATOM 0 HA SER A 132 -20.693 -21.381 -48.595 1.00 0.00 H new ATOM 0 HB2 SER A 132 -21.302 -22.173 -51.428 1.00 0.00 H new ATOM 0 HB3 SER A 132 -21.952 -20.637 -50.890 1.00 0.00 H new ATOM 0 HG SER A 132 -19.941 -20.027 -51.442 1.00 0.00 H new ATOM 849 N LEU A 133 -23.131 -20.610 -48.337 1.00 0.00 N ATOM 850 CA LEU A 133 -24.491 -20.354 -47.875 1.00 0.00 C ATOM 851 C LEU A 133 -25.416 -20.084 -49.057 1.00 0.00 C ATOM 852 O LEU A 133 -25.064 -19.349 -49.979 1.00 0.00 O ATOM 853 CB LEU A 133 -24.505 -19.151 -46.932 1.00 0.00 C ATOM 854 CG LEU A 133 -23.688 -18.016 -47.548 1.00 0.00 C ATOM 855 CD1 LEU A 133 -24.407 -16.686 -47.315 1.00 0.00 C ATOM 856 CD2 LEU A 133 -22.306 -17.973 -46.892 1.00 0.00 C ATOM 0 H LEU A 133 -22.495 -19.817 -48.248 1.00 0.00 H new ATOM 0 HA LEU A 133 -24.845 -21.237 -47.343 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.530 -18.823 -46.757 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -24.090 -19.429 -45.963 1.00 0.00 H new ATOM 0 HG LEU A 133 -23.577 -18.184 -48.619 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -23.825 -15.876 -47.754 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -25.392 -16.719 -47.780 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -24.517 -16.515 -46.244 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -21.721 -17.164 -47.329 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -22.417 -17.803 -45.821 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -21.795 -18.921 -47.058 1.00 0.00 H new ATOM 868 N ASP A 134 -26.601 -20.684 -49.020 1.00 0.00 N ATOM 869 CA ASP A 134 -27.572 -20.505 -50.092 1.00 0.00 C ATOM 870 C ASP A 134 -27.989 -19.042 -50.205 1.00 0.00 C ATOM 871 O ASP A 134 -28.364 -18.416 -49.212 1.00 0.00 O ATOM 872 CB ASP A 134 -28.803 -21.369 -49.825 1.00 0.00 C ATOM 873 CG ASP A 134 -29.097 -21.409 -48.330 1.00 0.00 C ATOM 874 OD1 ASP A 134 -28.409 -22.135 -47.631 1.00 0.00 O ATOM 875 OD2 ASP A 134 -30.005 -20.714 -47.905 1.00 0.00 O1- ATOM 0 H ASP A 134 -26.911 -21.295 -48.264 1.00 0.00 H new ATOM 0 HA ASP A 134 -27.108 -20.809 -51.031 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -29.662 -20.968 -50.362 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -28.636 -22.379 -50.198 1.00 0.00 H new ATOM 880 N PHE A 135 -27.921 -18.505 -51.418 1.00 0.00 N ATOM 881 CA PHE A 135 -28.295 -17.114 -51.649 1.00 0.00 C ATOM 882 C PHE A 135 -29.649 -17.031 -52.349 1.00 0.00 C ATOM 883 O PHE A 135 -30.211 -15.947 -52.502 1.00 0.00 O ATOM 884 CB PHE A 135 -27.231 -16.422 -52.505 1.00 0.00 C ATOM 885 CG PHE A 135 -26.118 -17.397 -52.809 1.00 0.00 C ATOM 886 CD1 PHE A 135 -26.196 -18.218 -53.941 1.00 0.00 C ATOM 887 CD2 PHE A 135 -25.008 -17.479 -51.960 1.00 0.00 C ATOM 888 CE1 PHE A 135 -25.165 -19.120 -54.223 1.00 0.00 C ATOM 889 CE2 PHE A 135 -23.977 -18.382 -52.243 1.00 0.00 C ATOM 890 CZ PHE A 135 -24.055 -19.203 -53.373 1.00 0.00 C ATOM 0 H PHE A 135 -27.613 -19.007 -52.251 1.00 0.00 H new ATOM 0 HA PHE A 135 -28.367 -16.612 -50.684 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -27.674 -16.059 -53.432 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -26.835 -15.553 -51.980 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -27.052 -18.155 -54.596 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -24.947 -16.846 -51.087 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -25.225 -19.753 -55.096 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -23.120 -18.445 -51.588 1.00 0.00 H new ATOM 0 HZ PHE A 135 -23.260 -19.901 -53.590 1.00 0.00 H new ATOM 900 N SER A 136 -30.163 -18.178 -52.776 1.00 0.00 N ATOM 901 CA SER A 136 -31.458 -18.234 -53.447 1.00 0.00 C ATOM 902 C SER A 136 -32.293 -17.019 -53.115 1.00 0.00 C ATOM 903 O SER A 136 -32.894 -16.396 -53.989 1.00 0.00 O ATOM 904 CB SER A 136 -32.202 -19.548 -53.102 1.00 0.00 C ATOM 905 OG SER A 136 -33.468 -19.661 -53.760 1.00 0.00 O ATOM 0 H SER A 136 -29.704 -19.083 -52.670 1.00 0.00 H new ATOM 0 HA SER A 136 -31.284 -18.227 -54.523 1.00 0.00 H new ATOM 0 HB2 SER A 136 -31.577 -20.397 -53.379 1.00 0.00 H new ATOM 0 HB3 SER A 136 -32.353 -19.602 -52.024 1.00 0.00 H new ATOM 0 HG SER A 136 -33.893 -20.508 -53.509 1.00 0.00 H new ATOM 911 N SER A 137 -32.359 -16.701 -51.824 1.00 0.00 N ATOM 912 CA SER A 137 -33.137 -15.556 -51.366 1.00 0.00 C ATOM 913 C SER A 137 -32.324 -14.725 -50.380 1.00 0.00 C ATOM 914 O SER A 137 -32.664 -14.634 -49.202 1.00 0.00 O ATOM 915 CB SER A 137 -34.424 -16.034 -50.694 1.00 0.00 C ATOM 916 OG SER A 137 -34.814 -15.094 -49.702 1.00 0.00 O ATOM 0 H SER A 137 -31.886 -17.217 -51.082 1.00 0.00 H new ATOM 0 HA SER A 137 -33.388 -14.939 -52.228 1.00 0.00 H new ATOM 0 HB2 SER A 137 -35.215 -16.146 -51.436 1.00 0.00 H new ATOM 0 HB3 SER A 137 -34.269 -17.014 -50.242 1.00 0.00 H new ATOM 0 HG SER A 137 -34.153 -15.089 -48.979 1.00 0.00 H new ATOM 922 N ALA A 138 -31.245 -14.125 -50.871 1.00 0.00 N ATOM 923 CA ALA A 138 -30.386 -13.308 -50.023 1.00 0.00 C ATOM 924 C ALA A 138 -30.253 -11.898 -50.589 1.00 0.00 C ATOM 925 O ALA A 138 -29.815 -10.979 -49.896 1.00 0.00 O ATOM 926 CB ALA A 138 -29.001 -13.949 -49.914 1.00 0.00 C ATOM 0 H ALA A 138 -30.946 -14.188 -51.844 1.00 0.00 H new ATOM 0 HA ALA A 138 -30.838 -13.246 -49.033 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -28.364 -13.333 -49.279 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -29.094 -14.944 -49.479 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -28.557 -14.027 -50.906 1.00 0.00 H new ATOM 932 N GLU A 139 -30.634 -11.733 -51.853 1.00 0.00 N ATOM 933 CA GLU A 139 -30.550 -10.427 -52.498 1.00 0.00 C ATOM 934 C GLU A 139 -31.156 -9.351 -51.600 1.00 0.00 C ATOM 935 O GLU A 139 -30.544 -8.309 -51.366 1.00 0.00 O ATOM 936 CB GLU A 139 -31.290 -10.458 -53.840 1.00 0.00 C ATOM 937 CG GLU A 139 -30.323 -10.102 -54.972 1.00 0.00 C ATOM 938 CD GLU A 139 -31.102 -9.787 -56.244 1.00 0.00 C ATOM 939 OE1 GLU A 139 -32.035 -10.516 -56.540 1.00 0.00 O1- ATOM 940 OE2 GLU A 139 -30.755 -8.823 -56.905 1.00 0.00 O ATOM 0 H GLU A 139 -31.000 -12.479 -52.445 1.00 0.00 H new ATOM 0 HA GLU A 139 -29.500 -10.191 -52.671 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -31.714 -11.448 -54.009 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -32.121 -9.753 -53.824 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -29.716 -9.243 -54.686 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -29.639 -10.931 -55.151 1.00 0.00 H new ATOM 947 N PRO A 140 -32.339 -9.590 -51.099 1.00 0.00 N ATOM 948 CA PRO A 140 -33.046 -8.627 -50.204 1.00 0.00 C ATOM 949 C PRO A 140 -32.230 -8.297 -48.956 1.00 0.00 C ATOM 950 O PRO A 140 -32.321 -7.194 -48.417 1.00 0.00 O ATOM 951 CB PRO A 140 -34.345 -9.347 -49.824 1.00 0.00 C ATOM 952 CG PRO A 140 -34.525 -10.433 -50.834 1.00 0.00 C ATOM 953 CD PRO A 140 -33.130 -10.805 -51.332 1.00 0.00 C ATOM 0 HA PRO A 140 -33.217 -7.671 -50.699 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -34.283 -9.758 -48.816 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -35.190 -8.659 -49.836 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -35.020 -11.296 -50.390 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -35.153 -10.095 -51.658 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -32.725 -11.657 -50.786 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -33.142 -11.078 -52.387 1.00 0.00 H new ATOM 961 N VAL A 141 -31.435 -9.260 -48.503 1.00 0.00 N ATOM 962 CA VAL A 141 -30.609 -9.060 -47.318 1.00 0.00 C ATOM 963 C VAL A 141 -29.528 -8.020 -47.587 1.00 0.00 C ATOM 964 O VAL A 141 -29.268 -7.150 -46.755 1.00 0.00 O ATOM 965 CB VAL A 141 -29.962 -10.381 -46.903 1.00 0.00 C ATOM 966 CG1 VAL A 141 -29.291 -10.214 -45.538 1.00 0.00 C ATOM 967 CG2 VAL A 141 -31.036 -11.467 -46.811 1.00 0.00 C ATOM 0 H VAL A 141 -31.345 -10.180 -48.934 1.00 0.00 H new ATOM 0 HA VAL A 141 -31.246 -8.701 -46.510 1.00 0.00 H new ATOM 0 HB VAL A 141 -29.215 -10.668 -47.643 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -28.829 -11.156 -45.242 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -28.527 -9.439 -45.601 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -30.038 -9.928 -44.798 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -30.576 -12.410 -46.515 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -31.782 -11.179 -46.070 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -31.516 -11.587 -47.782 1.00 0.00 H new ATOM 977 N PHE A 142 -28.904 -8.110 -48.756 1.00 0.00 N ATOM 978 CA PHE A 142 -27.854 -7.166 -49.123 1.00 0.00 C ATOM 979 C PHE A 142 -28.418 -5.752 -49.196 1.00 0.00 C ATOM 980 O PHE A 142 -27.788 -4.797 -48.737 1.00 0.00 O ATOM 981 CB PHE A 142 -27.250 -7.552 -50.474 1.00 0.00 C ATOM 982 CG PHE A 142 -25.943 -8.273 -50.250 1.00 0.00 C ATOM 983 CD1 PHE A 142 -24.821 -7.564 -49.805 1.00 0.00 C ATOM 984 CD2 PHE A 142 -25.854 -9.649 -50.485 1.00 0.00 C ATOM 985 CE1 PHE A 142 -23.609 -8.233 -49.595 1.00 0.00 C ATOM 986 CE2 PHE A 142 -24.643 -10.319 -50.275 1.00 0.00 C ATOM 987 CZ PHE A 142 -23.519 -9.610 -49.831 1.00 0.00 C ATOM 0 H PHE A 142 -29.104 -8.820 -49.460 1.00 0.00 H new ATOM 0 HA PHE A 142 -27.075 -7.198 -48.361 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -27.941 -8.191 -51.025 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -27.087 -6.661 -51.080 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -24.890 -6.502 -49.624 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -26.720 -10.195 -50.829 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.743 -7.687 -49.251 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -24.575 -11.382 -50.455 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.584 -10.126 -49.671 1.00 0.00 H new ATOM 997 N THR A 143 -29.609 -5.623 -49.767 1.00 0.00 N ATOM 998 CA THR A 143 -30.250 -4.322 -49.884 1.00 0.00 C ATOM 999 C THR A 143 -30.486 -3.729 -48.501 1.00 0.00 C ATOM 1000 O THR A 143 -30.351 -2.523 -48.298 1.00 0.00 O ATOM 1001 CB THR A 143 -31.584 -4.465 -50.616 1.00 0.00 C ATOM 1002 OG1 THR A 143 -32.327 -5.529 -50.037 1.00 0.00 O ATOM 1003 CG2 THR A 143 -31.331 -4.766 -52.093 1.00 0.00 C ATOM 0 H THR A 143 -30.147 -6.399 -50.154 1.00 0.00 H new ATOM 0 HA THR A 143 -29.598 -3.657 -50.450 1.00 0.00 H new ATOM 0 HB THR A 143 -32.146 -3.535 -50.529 1.00 0.00 H new ATOM 0 HG1 THR A 143 -31.784 -5.972 -49.351 1.00 0.00 H new ATOM 0 HG21 THR A 143 -32.284 -4.867 -52.612 1.00 0.00 H new ATOM 0 HG22 THR A 143 -30.760 -3.951 -52.538 1.00 0.00 H new ATOM 0 HG23 THR A 143 -30.768 -5.695 -52.184 1.00 0.00 H new ATOM 1011 N ALA A 144 -30.842 -4.590 -47.553 1.00 0.00 N ATOM 1012 CA ALA A 144 -31.096 -4.152 -46.188 1.00 0.00 C ATOM 1013 C ALA A 144 -29.785 -3.902 -45.446 1.00 0.00 C ATOM 1014 O ALA A 144 -29.763 -3.224 -44.419 1.00 0.00 O ATOM 1015 CB ALA A 144 -31.911 -5.213 -45.446 1.00 0.00 C ATOM 0 H ALA A 144 -30.960 -5.592 -47.706 1.00 0.00 H new ATOM 0 HA ALA A 144 -31.658 -3.219 -46.225 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -32.098 -4.880 -44.425 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -32.861 -5.366 -45.958 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -31.355 -6.150 -45.426 1.00 0.00 H new ATOM 1021 N SER A 145 -28.695 -4.461 -45.967 1.00 0.00 N ATOM 1022 CA SER A 145 -27.388 -4.297 -45.338 1.00 0.00 C ATOM 1023 C SER A 145 -26.512 -3.338 -46.139 1.00 0.00 C ATOM 1024 O SER A 145 -25.312 -3.227 -45.892 1.00 0.00 O ATOM 1025 CB SER A 145 -26.689 -5.652 -45.227 1.00 0.00 C ATOM 1026 OG SER A 145 -27.665 -6.685 -45.202 1.00 0.00 O ATOM 0 H SER A 145 -28.691 -5.027 -46.816 1.00 0.00 H new ATOM 0 HA SER A 145 -27.541 -3.880 -44.343 1.00 0.00 H new ATOM 0 HB2 SER A 145 -26.013 -5.795 -46.070 1.00 0.00 H new ATOM 0 HB3 SER A 145 -26.082 -5.688 -44.322 1.00 0.00 H new ATOM 0 HG SER A 145 -27.974 -6.865 -46.114 1.00 0.00 H new ATOM 1032 N VAL A 146 -27.118 -2.648 -47.099 1.00 0.00 N ATOM 1033 CA VAL A 146 -26.379 -1.703 -47.926 1.00 0.00 C ATOM 1034 C VAL A 146 -26.352 -0.315 -47.286 1.00 0.00 C ATOM 1035 O VAL A 146 -25.385 0.430 -47.444 1.00 0.00 O ATOM 1036 CB VAL A 146 -27.019 -1.615 -49.312 1.00 0.00 C ATOM 1037 CG1 VAL A 146 -26.662 -0.276 -49.959 1.00 0.00 C ATOM 1038 CG2 VAL A 146 -26.497 -2.757 -50.186 1.00 0.00 C ATOM 0 H VAL A 146 -28.110 -2.724 -47.322 1.00 0.00 H new ATOM 0 HA VAL A 146 -25.353 -2.061 -48.016 1.00 0.00 H new ATOM 0 HB VAL A 146 -28.102 -1.693 -49.216 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -27.119 -0.216 -50.947 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -27.033 0.539 -49.337 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -25.579 -0.195 -50.055 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -26.952 -2.696 -51.175 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -25.414 -2.678 -50.280 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.752 -3.712 -49.727 1.00 0.00 H new ATOM 1048 N PRO A 147 -27.390 0.044 -46.575 1.00 0.00 N ATOM 1049 CA PRO A 147 -27.491 1.366 -45.908 1.00 0.00 C ATOM 1050 C PRO A 147 -26.833 1.373 -44.529 1.00 0.00 C ATOM 1051 O PRO A 147 -26.978 2.329 -43.768 1.00 0.00 O ATOM 1052 CB PRO A 147 -28.999 1.584 -45.796 1.00 0.00 C ATOM 1053 CG PRO A 147 -29.609 0.216 -45.749 1.00 0.00 C ATOM 1054 CD PRO A 147 -28.587 -0.771 -46.330 1.00 0.00 C ATOM 0 HA PRO A 147 -26.976 2.150 -46.463 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -29.246 2.153 -44.900 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -29.376 2.151 -46.647 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -29.862 -0.055 -44.724 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -30.535 0.190 -46.324 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -28.379 -1.583 -45.634 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -28.953 -1.226 -47.250 1.00 0.00 H new ATOM 1062 N ILE A 148 -26.113 0.302 -44.215 1.00 0.00 N ATOM 1063 CA ILE A 148 -25.441 0.202 -42.925 1.00 0.00 C ATOM 1064 C ILE A 148 -23.956 -0.106 -43.111 1.00 0.00 C ATOM 1065 O ILE A 148 -23.576 -1.260 -43.312 1.00 0.00 O ATOM 1066 CB ILE A 148 -26.086 -0.902 -42.085 1.00 0.00 C ATOM 1067 CG1 ILE A 148 -27.322 -0.341 -41.376 1.00 0.00 C ATOM 1068 CG2 ILE A 148 -25.083 -1.402 -41.042 1.00 0.00 C ATOM 1069 CD1 ILE A 148 -28.004 -1.453 -40.577 1.00 0.00 C ATOM 0 H ILE A 148 -25.980 -0.502 -44.829 1.00 0.00 H new ATOM 0 HA ILE A 148 -25.541 1.159 -42.413 1.00 0.00 H new ATOM 0 HB ILE A 148 -26.379 -1.729 -42.732 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -27.034 0.474 -40.712 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -28.016 0.074 -42.107 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -25.542 -2.189 -40.443 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -24.201 -1.798 -41.546 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -24.791 -0.576 -40.393 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -28.883 -1.052 -40.073 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -28.306 -2.253 -41.252 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -27.309 -1.847 -39.835 1.00 0.00 H new ATOM 1081 N PRO A 149 -23.115 0.895 -43.046 1.00 0.00 N ATOM 1082 CA PRO A 149 -21.647 0.720 -43.208 1.00 0.00 C ATOM 1083 C PRO A 149 -20.984 0.222 -41.926 1.00 0.00 C ATOM 1084 O PRO A 149 -21.626 0.121 -40.881 1.00 0.00 O ATOM 1085 CB PRO A 149 -21.160 2.122 -43.568 1.00 0.00 C ATOM 1086 CG PRO A 149 -22.140 3.058 -42.936 1.00 0.00 C ATOM 1087 CD PRO A 149 -23.470 2.306 -42.814 1.00 0.00 C ATOM 0 HA PRO A 149 -21.400 -0.029 -43.960 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -20.152 2.296 -43.192 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -21.125 2.260 -44.649 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -21.788 3.379 -41.956 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -22.260 3.956 -43.542 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -23.917 2.447 -41.830 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -24.195 2.659 -43.547 1.00 0.00 H new ATOM 1095 N ASP A 150 -19.695 -0.086 -42.016 1.00 0.00 N ATOM 1096 CA ASP A 150 -18.951 -0.572 -40.859 1.00 0.00 C ATOM 1097 C ASP A 150 -19.662 -1.762 -40.222 1.00 0.00 C ATOM 1098 O ASP A 150 -19.946 -1.758 -39.024 1.00 0.00 O ATOM 1099 CB ASP A 150 -18.799 0.548 -39.828 1.00 0.00 C ATOM 1100 CG ASP A 150 -17.870 1.629 -40.369 1.00 0.00 C ATOM 1101 OD1 ASP A 150 -16.948 1.284 -41.090 1.00 0.00 O ATOM 1102 OD2 ASP A 150 -18.093 2.787 -40.054 1.00 0.00 O1- ATOM 0 H ASP A 150 -19.146 -0.009 -42.872 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.965 -0.893 -41.195 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -19.774 0.977 -39.597 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -18.400 0.145 -38.897 1.00 0.00 H new ATOM 1107 N PHE A 151 -19.943 -2.779 -41.030 1.00 0.00 N ATOM 1108 CA PHE A 151 -20.617 -3.973 -40.534 1.00 0.00 C ATOM 1109 C PHE A 151 -19.823 -5.222 -40.903 1.00 0.00 C ATOM 1110 O PHE A 151 -19.195 -5.279 -41.960 1.00 0.00 O ATOM 1111 CB PHE A 151 -22.032 -4.057 -41.118 1.00 0.00 C ATOM 1112 CG PHE A 151 -22.015 -4.867 -42.393 1.00 0.00 C ATOM 1113 CD1 PHE A 151 -21.863 -6.258 -42.338 1.00 0.00 C ATOM 1114 CD2 PHE A 151 -22.155 -4.228 -43.632 1.00 0.00 C ATOM 1115 CE1 PHE A 151 -21.852 -7.009 -43.519 1.00 0.00 C ATOM 1116 CE2 PHE A 151 -22.143 -4.979 -44.814 1.00 0.00 C ATOM 1117 CZ PHE A 151 -21.991 -6.370 -44.756 1.00 0.00 C ATOM 0 H PHE A 151 -19.716 -2.801 -42.024 1.00 0.00 H new ATOM 0 HA PHE A 151 -20.684 -3.911 -39.448 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -22.707 -4.515 -40.395 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -22.412 -3.055 -41.318 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -21.754 -6.752 -41.384 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -22.272 -3.155 -43.676 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -21.736 -8.082 -43.476 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -22.251 -4.486 -45.769 1.00 0.00 H new ATOM 0 HZ PHE A 151 -21.981 -6.950 -45.667 1.00 0.00 H new ATOM 1127 N GLY A 152 -19.852 -6.219 -40.025 1.00 0.00 N ATOM 1128 CA GLY A 152 -19.125 -7.458 -40.272 1.00 0.00 C ATOM 1129 C GLY A 152 -20.053 -8.664 -40.203 1.00 0.00 C ATOM 1130 O GLY A 152 -21.033 -8.668 -39.459 1.00 0.00 O ATOM 0 H GLY A 152 -20.366 -6.194 -39.144 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.652 -7.416 -41.253 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.327 -7.567 -39.537 1.00 0.00 H new ATOM 1134 N LEU A 153 -19.731 -9.691 -40.983 1.00 0.00 N ATOM 1135 CA LEU A 153 -20.532 -10.907 -41.006 1.00 0.00 C ATOM 1136 C LEU A 153 -19.623 -12.130 -41.057 1.00 0.00 C ATOM 1137 O LEU A 153 -18.753 -12.231 -41.923 1.00 0.00 O ATOM 1138 CB LEU A 153 -21.459 -10.900 -42.224 1.00 0.00 C ATOM 1139 CG LEU A 153 -22.038 -12.299 -42.440 1.00 0.00 C ATOM 1140 CD1 LEU A 153 -22.733 -12.767 -41.159 1.00 0.00 C ATOM 1141 CD2 LEU A 153 -23.054 -12.261 -43.587 1.00 0.00 C ATOM 0 H LEU A 153 -18.923 -9.704 -41.605 1.00 0.00 H new ATOM 0 HA LEU A 153 -21.135 -10.949 -40.099 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.265 -10.181 -42.075 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -20.909 -10.583 -43.110 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.233 -12.990 -42.691 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.146 -13.764 -41.312 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.011 -12.795 -40.343 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -23.538 -12.076 -40.908 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -23.467 -13.258 -43.741 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.859 -11.570 -43.337 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.560 -11.928 -44.500 1.00 0.00 H new ATOM 1153 N LYS A 154 -19.823 -13.054 -40.124 1.00 0.00 N ATOM 1154 CA LYS A 154 -19.004 -14.260 -40.076 1.00 0.00 C ATOM 1155 C LYS A 154 -19.877 -15.509 -40.079 1.00 0.00 C ATOM 1156 O LYS A 154 -20.778 -15.654 -39.253 1.00 0.00 O ATOM 1157 CB LYS A 154 -18.131 -14.247 -38.819 1.00 0.00 C ATOM 1158 CG LYS A 154 -16.672 -14.499 -39.205 1.00 0.00 C ATOM 1159 CD LYS A 154 -16.536 -15.901 -39.802 1.00 0.00 C ATOM 1160 CE LYS A 154 -15.969 -16.852 -38.746 1.00 0.00 C ATOM 1161 NZ LYS A 154 -14.481 -16.770 -38.752 1.00 0.00 N1+ ATOM 0 H LYS A 154 -20.537 -12.993 -39.398 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.369 -14.278 -40.962 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -18.223 -13.287 -38.310 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -18.470 -15.012 -38.120 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -16.341 -13.752 -39.926 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -16.031 -14.402 -38.329 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -17.507 -16.258 -40.144 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.881 -15.875 -40.673 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -16.354 -16.590 -37.761 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.289 -17.874 -38.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -14.095 -17.416 -38.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -14.122 -17.040 -39.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -14.186 -15.796 -38.536 1.00 0.00 H new ATOM 1175 N VAL A 155 -19.596 -16.413 -41.012 1.00 0.00 N ATOM 1176 CA VAL A 155 -20.353 -17.653 -41.117 1.00 0.00 C ATOM 1177 C VAL A 155 -19.453 -18.845 -40.811 1.00 0.00 C ATOM 1178 O VAL A 155 -18.422 -19.037 -41.456 1.00 0.00 O ATOM 1179 CB VAL A 155 -20.936 -17.790 -42.523 1.00 0.00 C ATOM 1180 CG1 VAL A 155 -21.705 -19.108 -42.633 1.00 0.00 C ATOM 1181 CG2 VAL A 155 -21.887 -16.621 -42.795 1.00 0.00 C ATOM 0 H VAL A 155 -18.853 -16.310 -41.703 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.168 -17.630 -40.393 1.00 0.00 H new ATOM 0 HB VAL A 155 -20.127 -17.781 -43.254 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -22.120 -19.204 -43.636 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -21.029 -19.941 -42.438 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -22.514 -19.119 -41.903 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.304 -16.717 -43.798 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -22.695 -16.631 -42.063 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -21.340 -15.681 -42.718 1.00 0.00 H new ATOM 1191 N GLU A 156 -19.846 -19.639 -39.821 1.00 0.00 N ATOM 1192 CA GLU A 156 -19.061 -20.807 -39.433 1.00 0.00 C ATOM 1193 C GLU A 156 -19.795 -22.095 -39.796 1.00 0.00 C ATOM 1194 O GLU A 156 -20.997 -22.083 -40.056 1.00 0.00 O ATOM 1195 CB GLU A 156 -18.796 -20.774 -37.927 1.00 0.00 C ATOM 1196 CG GLU A 156 -17.742 -21.823 -37.568 1.00 0.00 C ATOM 1197 CD GLU A 156 -16.807 -21.274 -36.496 1.00 0.00 C ATOM 1198 OE1 GLU A 156 -17.162 -21.355 -35.330 1.00 0.00 O ATOM 1199 OE2 GLU A 156 -15.751 -20.780 -36.854 1.00 0.00 O1- ATOM 0 H GLU A 156 -20.696 -19.498 -39.276 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.114 -20.782 -39.972 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.453 -19.783 -37.630 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.719 -20.969 -37.381 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.227 -22.731 -37.209 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.171 -22.096 -38.456 1.00 0.00 H new ATOM 1206 N ARG A 157 -19.057 -23.202 -39.812 1.00 0.00 N ATOM 1207 CA ARG A 157 -19.639 -24.498 -40.144 1.00 0.00 C ATOM 1208 C ARG A 157 -21.133 -24.516 -39.834 1.00 0.00 C ATOM 1209 O ARG A 157 -21.935 -25.016 -40.623 1.00 0.00 O ATOM 1210 CB ARG A 157 -18.937 -25.604 -39.349 1.00 0.00 C ATOM 1211 CG ARG A 157 -18.549 -26.746 -40.291 1.00 0.00 C ATOM 1212 CD ARG A 157 -17.677 -27.755 -39.541 1.00 0.00 C ATOM 1213 NE ARG A 157 -17.866 -29.092 -40.092 1.00 0.00 N ATOM 1214 CZ ARG A 157 -16.885 -29.989 -40.073 1.00 0.00 C ATOM 1215 NH1 ARG A 157 -15.726 -29.680 -39.559 1.00 0.00 N ATOM 1216 NH2 ARG A 157 -17.080 -31.180 -40.572 1.00 0.00 N1+ ATOM 0 H ARG A 157 -18.060 -23.227 -39.600 1.00 0.00 H new ATOM 0 HA ARG A 157 -19.502 -24.672 -41.211 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -18.049 -25.206 -38.859 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -19.595 -25.975 -38.563 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -19.444 -27.237 -40.673 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.009 -26.353 -41.153 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -16.628 -27.467 -39.617 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -17.933 -27.751 -38.481 1.00 0.00 H new ATOM 0 HE ARG A 157 -18.767 -29.343 -40.499 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -15.572 -28.749 -39.171 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -14.974 -30.369 -39.545 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -17.985 -31.422 -40.976 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -16.328 -31.868 -40.558 1.00 0.00 H new ATOM 1230 N ASP A 158 -21.500 -23.965 -38.681 1.00 0.00 N ATOM 1231 CA ASP A 158 -22.902 -23.922 -38.277 1.00 0.00 C ATOM 1232 C ASP A 158 -23.139 -22.786 -37.287 1.00 0.00 C ATOM 1233 O ASP A 158 -24.019 -22.870 -36.431 1.00 0.00 O ATOM 1234 CB ASP A 158 -23.302 -25.252 -37.637 1.00 0.00 C ATOM 1235 CG ASP A 158 -22.924 -25.251 -36.160 1.00 0.00 C ATOM 1236 OD1 ASP A 158 -21.792 -24.914 -35.858 1.00 0.00 O ATOM 1237 OD2 ASP A 158 -23.773 -25.590 -35.351 1.00 0.00 O1- ATOM 0 H ASP A 158 -20.852 -23.545 -38.014 1.00 0.00 H new ATOM 0 HA ASP A 158 -23.512 -23.749 -39.164 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -24.375 -25.410 -37.747 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -22.804 -26.076 -38.148 1.00 0.00 H new ATOM 1242 N THR A 159 -22.345 -21.727 -37.408 1.00 0.00 N ATOM 1243 CA THR A 159 -22.476 -20.581 -36.517 1.00 0.00 C ATOM 1244 C THR A 159 -22.456 -19.279 -37.313 1.00 0.00 C ATOM 1245 O THR A 159 -21.535 -19.031 -38.090 1.00 0.00 O ATOM 1246 CB THR A 159 -21.331 -20.578 -35.502 1.00 0.00 C ATOM 1247 OG1 THR A 159 -20.642 -21.818 -35.566 1.00 0.00 O ATOM 1248 CG2 THR A 159 -21.893 -20.378 -34.094 1.00 0.00 C ATOM 0 H THR A 159 -21.609 -21.639 -38.109 1.00 0.00 H new ATOM 0 HA THR A 159 -23.428 -20.658 -35.992 1.00 0.00 H new ATOM 0 HB THR A 159 -20.643 -19.765 -35.734 1.00 0.00 H new ATOM 0 HG1 THR A 159 -19.907 -21.818 -34.918 1.00 0.00 H new ATOM 0 HG21 THR A 159 -21.076 -20.376 -33.373 1.00 0.00 H new ATOM 0 HG22 THR A 159 -22.422 -19.426 -34.045 1.00 0.00 H new ATOM 0 HG23 THR A 159 -22.583 -21.189 -33.859 1.00 0.00 H new ATOM 1256 N VAL A 160 -23.478 -18.455 -37.115 1.00 0.00 N ATOM 1257 CA VAL A 160 -23.568 -17.182 -37.820 1.00 0.00 C ATOM 1258 C VAL A 160 -23.658 -16.024 -36.831 1.00 0.00 C ATOM 1259 O VAL A 160 -24.568 -15.971 -36.005 1.00 0.00 O ATOM 1260 CB VAL A 160 -24.800 -17.178 -38.726 1.00 0.00 C ATOM 1261 CG1 VAL A 160 -24.821 -15.892 -39.555 1.00 0.00 C ATOM 1262 CG2 VAL A 160 -24.747 -18.387 -39.661 1.00 0.00 C ATOM 0 H VAL A 160 -24.251 -18.643 -36.477 1.00 0.00 H new ATOM 0 HA VAL A 160 -22.669 -17.057 -38.424 1.00 0.00 H new ATOM 0 HB VAL A 160 -25.701 -17.229 -38.115 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -25.699 -15.890 -40.201 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -24.858 -15.030 -38.889 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -23.921 -15.839 -40.167 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -25.625 -18.386 -40.308 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -23.846 -18.335 -40.272 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -24.733 -19.303 -39.071 1.00 0.00 H new ATOM 1272 N THR A 161 -22.707 -15.099 -36.922 1.00 0.00 N ATOM 1273 CA THR A 161 -22.689 -13.946 -36.030 1.00 0.00 C ATOM 1274 C THR A 161 -22.526 -12.654 -36.826 1.00 0.00 C ATOM 1275 O THR A 161 -21.721 -12.583 -37.754 1.00 0.00 O ATOM 1276 CB THR A 161 -21.541 -14.078 -35.027 1.00 0.00 C ATOM 1277 OG1 THR A 161 -21.601 -15.356 -34.409 1.00 0.00 O ATOM 1278 CG2 THR A 161 -21.661 -12.988 -33.961 1.00 0.00 C ATOM 0 H THR A 161 -21.945 -15.125 -37.599 1.00 0.00 H new ATOM 0 HA THR A 161 -23.637 -13.912 -35.494 1.00 0.00 H new ATOM 0 HB THR A 161 -20.590 -13.968 -35.547 1.00 0.00 H new ATOM 0 HG1 THR A 161 -20.866 -15.444 -33.767 1.00 0.00 H new ATOM 0 HG21 THR A 161 -20.842 -13.085 -33.248 1.00 0.00 H new ATOM 0 HG22 THR A 161 -21.615 -12.008 -34.436 1.00 0.00 H new ATOM 0 HG23 THR A 161 -22.612 -13.094 -33.438 1.00 0.00 H new ATOM 1286 N LEU A 162 -23.296 -11.635 -36.456 1.00 0.00 N ATOM 1287 CA LEU A 162 -23.228 -10.350 -37.144 1.00 0.00 C ATOM 1288 C LEU A 162 -22.811 -9.246 -36.179 1.00 0.00 C ATOM 1289 O LEU A 162 -23.578 -8.853 -35.301 1.00 0.00 O ATOM 1290 CB LEU A 162 -24.591 -10.010 -37.751 1.00 0.00 C ATOM 1291 CG LEU A 162 -25.052 -11.155 -38.658 1.00 0.00 C ATOM 1292 CD1 LEU A 162 -26.411 -11.670 -38.179 1.00 0.00 C ATOM 1293 CD2 LEU A 162 -25.179 -10.648 -40.097 1.00 0.00 C ATOM 0 H LEU A 162 -23.969 -11.673 -35.690 1.00 0.00 H new ATOM 0 HA LEU A 162 -22.484 -10.424 -37.937 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -25.321 -9.844 -36.959 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -24.525 -9.084 -38.323 1.00 0.00 H new ATOM 0 HG LEU A 162 -24.322 -11.964 -38.620 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -26.739 -12.485 -38.824 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -26.323 -12.032 -37.155 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -27.141 -10.861 -38.217 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -25.507 -11.463 -40.742 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -25.909 -9.839 -40.135 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -24.212 -10.280 -40.440 1.00 0.00 H new ATOM 1305 N THR A 163 -21.589 -8.748 -36.347 1.00 0.00 N ATOM 1306 CA THR A 163 -21.082 -7.687 -35.485 1.00 0.00 C ATOM 1307 C THR A 163 -20.917 -6.391 -36.272 1.00 0.00 C ATOM 1308 O THR A 163 -20.622 -6.413 -37.468 1.00 0.00 O ATOM 1309 CB THR A 163 -19.735 -8.100 -34.885 1.00 0.00 C ATOM 1310 OG1 THR A 163 -18.686 -7.468 -35.605 1.00 0.00 O ATOM 1311 CG2 THR A 163 -19.574 -9.618 -34.976 1.00 0.00 C ATOM 0 H THR A 163 -20.937 -9.060 -37.067 1.00 0.00 H new ATOM 0 HA THR A 163 -21.800 -7.521 -34.682 1.00 0.00 H new ATOM 0 HB THR A 163 -19.696 -7.796 -33.839 1.00 0.00 H new ATOM 0 HG1 THR A 163 -17.823 -7.729 -35.222 1.00 0.00 H new ATOM 0 HG21 THR A 163 -18.614 -9.908 -34.548 1.00 0.00 H new ATOM 0 HG22 THR A 163 -20.379 -10.103 -34.424 1.00 0.00 H new ATOM 0 HG23 THR A 163 -19.614 -9.926 -36.021 1.00 0.00 H new ATOM 1319 N GLY A 164 -21.111 -5.263 -35.597 1.00 0.00 N ATOM 1320 CA GLY A 164 -20.983 -3.962 -36.246 1.00 0.00 C ATOM 1321 C GLY A 164 -21.691 -2.880 -35.438 1.00 0.00 C ATOM 1322 O GLY A 164 -22.099 -3.109 -34.300 1.00 0.00 O ATOM 0 H GLY A 164 -21.356 -5.222 -34.608 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.929 -3.708 -36.356 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -21.406 -4.008 -37.249 1.00 0.00 H new ATOM 1326 N THR A 165 -21.834 -1.700 -36.033 1.00 0.00 N ATOM 1327 CA THR A 165 -22.495 -0.589 -35.357 1.00 0.00 C ATOM 1328 C THR A 165 -23.873 -0.336 -35.960 1.00 0.00 C ATOM 1329 O THR A 165 -24.041 -0.358 -37.180 1.00 0.00 O ATOM 1330 CB THR A 165 -21.644 0.676 -35.473 1.00 0.00 C ATOM 1331 OG1 THR A 165 -20.369 0.443 -34.889 1.00 0.00 O ATOM 1332 CG2 THR A 165 -22.339 1.829 -34.745 1.00 0.00 C ATOM 0 H THR A 165 -21.504 -1.489 -36.975 1.00 0.00 H new ATOM 0 HA THR A 165 -22.615 -0.850 -34.305 1.00 0.00 H new ATOM 0 HB THR A 165 -21.520 0.936 -36.524 1.00 0.00 H new ATOM 0 HG1 THR A 165 -19.822 1.253 -34.964 1.00 0.00 H new ATOM 0 HG21 THR A 165 -21.732 2.730 -34.828 1.00 0.00 H new ATOM 0 HG22 THR A 165 -23.316 2.007 -35.194 1.00 0.00 H new ATOM 0 HG23 THR A 165 -22.465 1.572 -33.693 1.00 0.00 H new ATOM 1340 N ALA A 166 -24.855 -0.094 -35.098 1.00 0.00 N ATOM 1341 CA ALA A 166 -26.216 0.164 -35.556 1.00 0.00 C ATOM 1342 C ALA A 166 -26.721 1.500 -35.005 1.00 0.00 C ATOM 1343 O ALA A 166 -26.971 1.623 -33.805 1.00 0.00 O ATOM 1344 CB ALA A 166 -27.142 -0.962 -35.088 1.00 0.00 C ATOM 0 H ALA A 166 -24.736 -0.071 -34.085 1.00 0.00 H new ATOM 0 HA ALA A 166 -26.214 0.208 -36.645 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -28.157 -0.765 -35.432 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -26.797 -1.911 -35.499 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -27.132 -1.013 -33.999 1.00 0.00 H new ATOM 1350 N PRO A 167 -26.872 2.497 -35.842 1.00 0.00 N ATOM 1351 CA PRO A 167 -27.352 3.839 -35.408 1.00 0.00 C ATOM 1352 C PRO A 167 -28.861 3.871 -35.177 1.00 0.00 C ATOM 1353 O PRO A 167 -29.382 4.791 -34.547 1.00 0.00 O ATOM 1354 CB PRO A 167 -26.958 4.753 -36.567 1.00 0.00 C ATOM 1355 CG PRO A 167 -26.937 3.874 -37.774 1.00 0.00 C ATOM 1356 CD PRO A 167 -26.605 2.460 -37.291 1.00 0.00 C ATOM 0 HA PRO A 167 -26.919 4.138 -34.454 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -27.673 5.567 -36.686 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -25.983 5.208 -36.395 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -27.902 3.892 -38.281 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -26.193 4.221 -38.491 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -27.223 1.714 -37.790 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -25.566 2.203 -37.497 1.00 0.00 H new ATOM 1364 N SER A 168 -29.560 2.863 -35.693 1.00 0.00 N ATOM 1365 CA SER A 168 -31.009 2.793 -35.535 1.00 0.00 C ATOM 1366 C SER A 168 -31.440 1.389 -35.124 1.00 0.00 C ATOM 1367 O SER A 168 -31.054 0.401 -35.749 1.00 0.00 O ATOM 1368 CB SER A 168 -31.694 3.178 -36.846 1.00 0.00 C ATOM 1369 OG SER A 168 -30.718 3.281 -37.874 1.00 0.00 O ATOM 0 H SER A 168 -29.151 2.091 -36.219 1.00 0.00 H new ATOM 0 HA SER A 168 -31.304 3.491 -34.752 1.00 0.00 H new ATOM 0 HB2 SER A 168 -32.441 2.431 -37.112 1.00 0.00 H new ATOM 0 HB3 SER A 168 -32.219 4.126 -36.731 1.00 0.00 H new ATOM 0 HG SER A 168 -31.155 3.526 -38.716 1.00 0.00 H new ATOM 1375 N SER A 169 -32.243 1.308 -34.067 1.00 0.00 N ATOM 1376 CA SER A 169 -32.722 0.019 -33.578 1.00 0.00 C ATOM 1377 C SER A 169 -33.624 -0.647 -34.612 1.00 0.00 C ATOM 1378 O SER A 169 -33.539 -1.855 -34.839 1.00 0.00 O ATOM 1379 CB SER A 169 -33.496 0.213 -32.273 1.00 0.00 C ATOM 1380 OG SER A 169 -34.062 -1.028 -31.874 1.00 0.00 O ATOM 0 H SER A 169 -32.574 2.113 -33.536 1.00 0.00 H new ATOM 0 HA SER A 169 -31.860 -0.624 -33.399 1.00 0.00 H new ATOM 0 HB2 SER A 169 -32.832 0.590 -31.495 1.00 0.00 H new ATOM 0 HB3 SER A 169 -34.281 0.957 -32.409 1.00 0.00 H new ATOM 0 HG SER A 169 -34.557 -0.908 -31.037 1.00 0.00 H new ATOM 1386 N GLU A 170 -34.489 0.146 -35.235 1.00 0.00 N ATOM 1387 CA GLU A 170 -35.405 -0.376 -36.242 1.00 0.00 C ATOM 1388 C GLU A 170 -34.630 -0.992 -37.405 1.00 0.00 C ATOM 1389 O GLU A 170 -35.055 -1.990 -37.987 1.00 0.00 O ATOM 1390 CB GLU A 170 -36.306 0.747 -36.759 1.00 0.00 C ATOM 1391 CG GLU A 170 -37.306 0.183 -37.770 1.00 0.00 C ATOM 1392 CD GLU A 170 -38.673 0.018 -37.115 1.00 0.00 C ATOM 1393 OE1 GLU A 170 -38.876 -0.988 -36.455 1.00 0.00 O ATOM 1394 OE2 GLU A 170 -39.499 0.900 -37.284 1.00 0.00 O1- ATOM 0 H GLU A 170 -34.575 1.147 -35.062 1.00 0.00 H new ATOM 0 HA GLU A 170 -36.020 -1.150 -35.783 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -36.837 1.211 -35.928 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -35.702 1.525 -37.226 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -37.383 0.850 -38.629 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -36.954 -0.779 -38.144 1.00 0.00 H new ATOM 1401 N HIS A 171 -33.494 -0.388 -37.738 1.00 0.00 N ATOM 1402 CA HIS A 171 -32.668 -0.885 -38.835 1.00 0.00 C ATOM 1403 C HIS A 171 -32.152 -2.288 -38.533 1.00 0.00 C ATOM 1404 O HIS A 171 -32.134 -3.155 -39.407 1.00 0.00 O ATOM 1405 CB HIS A 171 -31.483 0.056 -39.061 1.00 0.00 C ATOM 1406 CG HIS A 171 -31.870 1.125 -40.046 1.00 0.00 C ATOM 1407 ND1 HIS A 171 -30.935 1.774 -40.837 1.00 0.00 N ATOM 1408 CD2 HIS A 171 -33.085 1.670 -40.377 1.00 0.00 C ATOM 1409 CE1 HIS A 171 -31.597 2.665 -41.599 1.00 0.00 C ATOM 1410 NE2 HIS A 171 -32.910 2.642 -41.358 1.00 0.00 N ATOM 0 H HIS A 171 -33.126 0.440 -37.269 1.00 0.00 H new ATOM 0 HA HIS A 171 -33.282 -0.925 -39.735 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -31.180 0.509 -38.117 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -30.626 -0.505 -39.435 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -34.033 1.388 -39.943 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -31.124 3.318 -42.317 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -33.631 3.214 -41.798 1.00 0.00 H new ATOM 1418 N LYS A 172 -31.725 -2.502 -37.294 1.00 0.00 N ATOM 1419 CA LYS A 172 -31.199 -3.802 -36.889 1.00 0.00 C ATOM 1420 C LYS A 172 -32.296 -4.864 -36.905 1.00 0.00 C ATOM 1421 O LYS A 172 -32.059 -6.004 -37.301 1.00 0.00 O ATOM 1422 CB LYS A 172 -30.603 -3.707 -35.483 1.00 0.00 C ATOM 1423 CG LYS A 172 -30.019 -5.063 -35.082 1.00 0.00 C ATOM 1424 CD LYS A 172 -29.463 -4.978 -33.659 1.00 0.00 C ATOM 1425 CE LYS A 172 -30.591 -5.217 -32.654 1.00 0.00 C ATOM 1426 NZ LYS A 172 -30.757 -6.681 -32.433 1.00 0.00 N1+ ATOM 0 H LYS A 172 -31.732 -1.798 -36.556 1.00 0.00 H new ATOM 0 HA LYS A 172 -30.424 -4.091 -37.599 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -29.826 -2.943 -35.457 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -31.371 -3.405 -34.771 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -30.788 -5.833 -35.138 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -29.229 -5.350 -35.776 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -28.675 -5.719 -33.520 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -29.013 -3.999 -33.491 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -30.364 -4.719 -31.711 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -31.521 -4.787 -33.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -31.524 -6.844 -31.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -30.992 -7.144 -33.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -29.871 -7.079 -32.061 1.00 0.00 H new ATOM 1440 N ASP A 173 -33.491 -4.484 -36.468 1.00 0.00 N ATOM 1441 CA ASP A 173 -34.612 -5.417 -36.432 1.00 0.00 C ATOM 1442 C ASP A 173 -34.956 -5.908 -37.836 1.00 0.00 C ATOM 1443 O ASP A 173 -35.156 -7.103 -38.054 1.00 0.00 O ATOM 1444 CB ASP A 173 -35.836 -4.737 -35.813 1.00 0.00 C ATOM 1445 CG ASP A 173 -36.637 -5.745 -34.996 1.00 0.00 C ATOM 1446 OD1 ASP A 173 -36.331 -6.922 -35.079 1.00 0.00 O1- ATOM 1447 OD2 ASP A 173 -37.544 -5.322 -34.298 1.00 0.00 O ATOM 0 H ASP A 173 -33.708 -3.544 -36.136 1.00 0.00 H new ATOM 0 HA ASP A 173 -34.323 -6.275 -35.824 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -35.520 -3.910 -35.177 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -36.462 -4.313 -36.598 1.00 0.00 H new ATOM 1452 N ALA A 174 -35.028 -4.979 -38.784 1.00 0.00 N ATOM 1453 CA ALA A 174 -35.353 -5.330 -40.161 1.00 0.00 C ATOM 1454 C ALA A 174 -34.338 -6.321 -40.724 1.00 0.00 C ATOM 1455 O ALA A 174 -34.704 -7.286 -41.393 1.00 0.00 O ATOM 1456 CB ALA A 174 -35.374 -4.071 -41.030 1.00 0.00 C ATOM 0 H ALA A 174 -34.867 -3.984 -38.625 1.00 0.00 H new ATOM 0 HA ALA A 174 -36.338 -5.797 -40.170 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -35.618 -4.342 -42.057 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -36.125 -3.379 -40.649 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -34.394 -3.594 -41.003 1.00 0.00 H new ATOM 1462 N VAL A 175 -33.061 -6.072 -40.451 1.00 0.00 N ATOM 1463 CA VAL A 175 -32.002 -6.948 -40.938 1.00 0.00 C ATOM 1464 C VAL A 175 -32.028 -8.287 -40.208 1.00 0.00 C ATOM 1465 O VAL A 175 -31.782 -9.336 -40.806 1.00 0.00 O ATOM 1466 CB VAL A 175 -30.641 -6.279 -40.734 1.00 0.00 C ATOM 1467 CG1 VAL A 175 -29.559 -7.087 -41.452 1.00 0.00 C ATOM 1468 CG2 VAL A 175 -30.681 -4.861 -41.307 1.00 0.00 C ATOM 0 H VAL A 175 -32.736 -5.278 -39.900 1.00 0.00 H new ATOM 0 HA VAL A 175 -32.166 -7.128 -42.000 1.00 0.00 H new ATOM 0 HB VAL A 175 -30.414 -6.237 -39.669 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -28.590 -6.609 -41.306 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -29.530 -8.098 -41.045 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -29.785 -7.131 -42.518 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -29.712 -4.383 -41.163 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -30.909 -4.905 -42.372 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -31.451 -4.283 -40.795 1.00 0.00 H new ATOM 1478 N LYS A 176 -32.326 -8.245 -38.915 1.00 0.00 N ATOM 1479 CA LYS A 176 -32.379 -9.461 -38.112 1.00 0.00 C ATOM 1480 C LYS A 176 -33.465 -10.401 -38.624 1.00 0.00 C ATOM 1481 O LYS A 176 -33.224 -11.591 -38.830 1.00 0.00 O ATOM 1482 CB LYS A 176 -32.656 -9.108 -36.649 1.00 0.00 C ATOM 1483 CG LYS A 176 -33.149 -10.351 -35.907 1.00 0.00 C ATOM 1484 CD LYS A 176 -32.929 -10.168 -34.404 1.00 0.00 C ATOM 1485 CE LYS A 176 -31.496 -10.565 -34.045 1.00 0.00 C ATOM 1486 NZ LYS A 176 -31.313 -10.479 -32.568 1.00 0.00 N1+ ATOM 0 H LYS A 176 -32.534 -7.388 -38.402 1.00 0.00 H new ATOM 0 HA LYS A 176 -31.416 -9.965 -38.190 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -31.750 -8.726 -36.178 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -33.403 -8.317 -36.590 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -34.207 -10.515 -36.113 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -32.615 -11.234 -36.259 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -33.111 -9.131 -34.123 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -33.638 -10.779 -33.845 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -31.291 -11.579 -34.389 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -30.788 -9.907 -34.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -30.339 -10.749 -32.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -31.492 -9.505 -32.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -31.980 -11.124 -32.097 1.00 0.00 H new ATOM 1500 N ARG A 177 -34.662 -9.860 -38.825 1.00 0.00 N ATOM 1501 CA ARG A 177 -35.780 -10.660 -39.313 1.00 0.00 C ATOM 1502 C ARG A 177 -35.496 -11.186 -40.717 1.00 0.00 C ATOM 1503 O ARG A 177 -35.830 -12.325 -41.044 1.00 0.00 O ATOM 1504 CB ARG A 177 -37.055 -9.815 -39.335 1.00 0.00 C ATOM 1505 CG ARG A 177 -37.378 -9.333 -37.916 1.00 0.00 C ATOM 1506 CD ARG A 177 -38.105 -10.435 -37.138 1.00 0.00 C ATOM 1507 NE ARG A 177 -38.984 -9.843 -36.136 1.00 0.00 N ATOM 1508 CZ ARG A 177 -39.431 -10.555 -35.105 1.00 0.00 C ATOM 1509 NH1 ARG A 177 -39.083 -11.805 -34.974 1.00 0.00 N ATOM 1510 NH2 ARG A 177 -40.220 -10.001 -34.225 1.00 0.00 N1+ ATOM 0 H ARG A 177 -34.882 -8.878 -38.659 1.00 0.00 H new ATOM 0 HA ARG A 177 -35.913 -11.507 -38.641 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -36.925 -8.961 -39.999 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -37.885 -10.402 -39.728 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -36.459 -9.058 -37.399 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -37.999 -8.438 -37.960 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -38.686 -11.053 -37.823 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -37.379 -11.090 -36.656 1.00 0.00 H new ATOM 0 HE ARG A 177 -39.261 -8.866 -36.227 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -38.467 -12.238 -35.663 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -39.426 -12.350 -34.183 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -40.493 -9.024 -34.328 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -40.564 -10.545 -33.434 1.00 0.00 H new ATOM 1524 N ALA A 178 -34.882 -10.345 -41.543 1.00 0.00 N ATOM 1525 CA ALA A 178 -34.561 -10.730 -42.914 1.00 0.00 C ATOM 1526 C ALA A 178 -33.549 -11.872 -42.936 1.00 0.00 C ATOM 1527 O ALA A 178 -33.667 -12.800 -43.736 1.00 0.00 O ATOM 1528 CB ALA A 178 -33.992 -9.528 -43.669 1.00 0.00 C ATOM 0 H ALA A 178 -34.598 -9.399 -41.290 1.00 0.00 H new ATOM 0 HA ALA A 178 -35.477 -11.069 -43.398 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -33.754 -9.820 -44.692 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -34.729 -8.725 -43.683 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -33.087 -9.181 -43.171 1.00 0.00 H new ATOM 1534 N ALA A 179 -32.556 -11.796 -42.057 1.00 0.00 N ATOM 1535 CA ALA A 179 -31.529 -12.831 -41.991 1.00 0.00 C ATOM 1536 C ALA A 179 -32.114 -14.134 -41.456 1.00 0.00 C ATOM 1537 O ALA A 179 -31.871 -15.206 -42.008 1.00 0.00 O ATOM 1538 CB ALA A 179 -30.384 -12.374 -41.087 1.00 0.00 C ATOM 0 H ALA A 179 -32.440 -11.037 -41.386 1.00 0.00 H new ATOM 0 HA ALA A 179 -31.149 -13.004 -42.998 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -29.622 -13.152 -41.043 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -29.946 -11.460 -41.488 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -30.766 -12.184 -40.084 1.00 0.00 H new ATOM 1544 N THR A 180 -32.887 -14.033 -40.380 1.00 0.00 N ATOM 1545 CA THR A 180 -33.503 -15.210 -39.780 1.00 0.00 C ATOM 1546 C THR A 180 -34.380 -15.929 -40.799 1.00 0.00 C ATOM 1547 O THR A 180 -34.407 -17.160 -40.851 1.00 0.00 O ATOM 1548 CB THR A 180 -34.347 -14.799 -38.572 1.00 0.00 C ATOM 1549 OG1 THR A 180 -33.584 -13.941 -37.735 1.00 0.00 O ATOM 1550 CG2 THR A 180 -34.761 -16.044 -37.787 1.00 0.00 C ATOM 0 H THR A 180 -33.101 -13.154 -39.908 1.00 0.00 H new ATOM 0 HA THR A 180 -32.714 -15.888 -39.455 1.00 0.00 H new ATOM 0 HB THR A 180 -35.240 -14.276 -38.914 1.00 0.00 H new ATOM 0 HG1 THR A 180 -33.754 -13.008 -37.981 1.00 0.00 H new ATOM 0 HG21 THR A 180 -35.362 -15.749 -36.927 1.00 0.00 H new ATOM 0 HG22 THR A 180 -35.346 -16.702 -38.430 1.00 0.00 H new ATOM 0 HG23 THR A 180 -33.870 -16.570 -37.444 1.00 0.00 H new ATOM 1558 N SER A 181 -35.094 -15.155 -41.608 1.00 0.00 N ATOM 1559 CA SER A 181 -35.968 -15.729 -42.624 1.00 0.00 C ATOM 1560 C SER A 181 -35.145 -16.461 -43.679 1.00 0.00 C ATOM 1561 O SER A 181 -35.627 -17.396 -44.318 1.00 0.00 O ATOM 1562 CB SER A 181 -36.792 -14.626 -43.288 1.00 0.00 C ATOM 1563 OG SER A 181 -35.967 -13.489 -43.508 1.00 0.00 O ATOM 0 H SER A 181 -35.086 -14.135 -41.581 1.00 0.00 H new ATOM 0 HA SER A 181 -36.640 -16.440 -42.143 1.00 0.00 H new ATOM 0 HB2 SER A 181 -37.201 -14.981 -44.234 1.00 0.00 H new ATOM 0 HB3 SER A 181 -37.638 -14.358 -42.656 1.00 0.00 H new ATOM 0 HG SER A 181 -35.064 -13.782 -43.751 1.00 0.00 H new ATOM 1569 N THR A 182 -33.901 -16.028 -43.857 1.00 0.00 N ATOM 1570 CA THR A 182 -33.018 -16.650 -44.837 1.00 0.00 C ATOM 1571 C THR A 182 -32.462 -17.964 -44.299 1.00 0.00 C ATOM 1572 O THR A 182 -32.413 -18.967 -45.012 1.00 0.00 O ATOM 1573 CB THR A 182 -31.863 -15.704 -45.174 1.00 0.00 C ATOM 1574 OG1 THR A 182 -32.113 -14.430 -44.599 1.00 0.00 O ATOM 1575 CG2 THR A 182 -31.740 -15.566 -46.692 1.00 0.00 C ATOM 0 H THR A 182 -33.484 -15.254 -43.339 1.00 0.00 H new ATOM 0 HA THR A 182 -33.594 -16.855 -45.739 1.00 0.00 H new ATOM 0 HB THR A 182 -30.934 -16.108 -44.772 1.00 0.00 H new ATOM 0 HG1 THR A 182 -32.991 -14.106 -44.890 1.00 0.00 H new ATOM 0 HG21 THR A 182 -30.917 -14.892 -46.931 1.00 0.00 H new ATOM 0 HG22 THR A 182 -31.547 -16.544 -47.132 1.00 0.00 H new ATOM 0 HG23 THR A 182 -32.668 -15.163 -47.097 1.00 0.00 H new ATOM 1583 N TRP A 183 -32.039 -17.950 -43.040 1.00 0.00 N ATOM 1584 CA TRP A 183 -31.485 -19.148 -42.420 1.00 0.00 C ATOM 1585 C TRP A 183 -31.998 -19.300 -40.991 1.00 0.00 C ATOM 1586 O TRP A 183 -31.236 -19.190 -40.030 1.00 0.00 O ATOM 1587 CB TRP A 183 -29.957 -19.074 -42.412 1.00 0.00 C ATOM 1588 CG TRP A 183 -29.475 -18.543 -43.725 1.00 0.00 C ATOM 1589 CD1 TRP A 183 -29.491 -19.227 -44.893 1.00 0.00 C ATOM 1590 CD2 TRP A 183 -28.907 -17.235 -44.024 1.00 0.00 C ATOM 1591 NE1 TRP A 183 -28.970 -18.421 -45.890 1.00 0.00 N ATOM 1592 CE2 TRP A 183 -28.595 -17.183 -45.404 1.00 0.00 C ATOM 1593 CE3 TRP A 183 -28.636 -16.099 -43.240 1.00 0.00 C ATOM 1594 CZ2 TRP A 183 -28.034 -16.044 -45.984 1.00 0.00 C ATOM 1595 CZ3 TRP A 183 -28.072 -14.952 -43.821 1.00 0.00 C ATOM 1596 CH2 TRP A 183 -27.771 -14.925 -45.190 1.00 0.00 C ATOM 0 H TRP A 183 -32.068 -17.131 -42.433 1.00 0.00 H new ATOM 0 HA TRP A 183 -31.803 -20.014 -43.001 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -29.618 -18.430 -41.601 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -29.536 -20.063 -42.231 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -29.851 -20.236 -45.025 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -28.874 -18.706 -46.865 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -28.863 -16.109 -42.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -27.805 -16.028 -47.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -27.869 -14.085 -43.210 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -27.336 -14.040 -45.630 1.00 0.00 H new ATOM 1607 N PRO A 184 -33.270 -19.553 -40.841 1.00 0.00 N ATOM 1608 CA PRO A 184 -33.906 -19.728 -39.506 1.00 0.00 C ATOM 1609 C PRO A 184 -33.571 -21.082 -38.887 1.00 0.00 C ATOM 1610 O PRO A 184 -33.844 -21.324 -37.711 1.00 0.00 O ATOM 1611 CB PRO A 184 -35.403 -19.616 -39.801 1.00 0.00 C ATOM 1612 CG PRO A 184 -35.561 -20.019 -41.231 1.00 0.00 C ATOM 1613 CD PRO A 184 -34.240 -19.696 -41.937 1.00 0.00 C ATOM 0 HA PRO A 184 -33.555 -18.992 -38.783 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -35.982 -20.266 -39.144 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -35.760 -18.599 -39.638 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -35.790 -21.082 -41.309 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -36.387 -19.480 -41.694 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -33.951 -20.492 -42.624 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -34.316 -18.781 -42.524 1.00 0.00 H new ATOM 1621 N ASP A 185 -32.978 -21.962 -39.688 1.00 0.00 N ATOM 1622 CA ASP A 185 -32.608 -23.289 -39.212 1.00 0.00 C ATOM 1623 C ASP A 185 -31.162 -23.300 -38.723 1.00 0.00 C ATOM 1624 O ASP A 185 -30.333 -24.059 -39.225 1.00 0.00 O ATOM 1625 CB ASP A 185 -32.774 -24.312 -40.337 1.00 0.00 C ATOM 1626 CG ASP A 185 -34.167 -24.196 -40.943 1.00 0.00 C ATOM 1627 OD1 ASP A 185 -34.438 -23.187 -41.572 1.00 0.00 O ATOM 1628 OD2 ASP A 185 -34.945 -25.120 -40.770 1.00 0.00 O1- ATOM 0 H ASP A 185 -32.745 -21.781 -40.664 1.00 0.00 H new ATOM 0 HA ASP A 185 -33.263 -23.552 -38.381 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -32.019 -24.146 -41.105 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -32.619 -25.319 -39.950 1.00 0.00 H new ATOM 1633 N MET A 186 -30.867 -22.452 -37.743 1.00 0.00 N ATOM 1634 CA MET A 186 -29.516 -22.374 -37.196 1.00 0.00 C ATOM 1635 C MET A 186 -29.466 -21.389 -36.032 1.00 0.00 C ATOM 1636 O MET A 186 -30.500 -20.918 -35.558 1.00 0.00 O ATOM 1637 CB MET A 186 -28.536 -21.931 -38.286 1.00 0.00 C ATOM 1638 CG MET A 186 -27.557 -23.067 -38.592 1.00 0.00 C ATOM 1639 SD MET A 186 -26.628 -23.482 -37.094 1.00 0.00 S ATOM 1640 CE MET A 186 -27.037 -25.245 -37.054 1.00 0.00 C ATOM 0 H MET A 186 -31.538 -21.814 -37.314 1.00 0.00 H new ATOM 0 HA MET A 186 -29.233 -23.362 -36.833 1.00 0.00 H new ATOM 0 HB2 MET A 186 -29.081 -21.655 -39.188 1.00 0.00 H new ATOM 0 HB3 MET A 186 -27.990 -21.046 -37.960 1.00 0.00 H new ATOM 0 HG2 MET A 186 -28.099 -23.942 -38.951 1.00 0.00 H new ATOM 0 HG3 MET A 186 -26.873 -22.768 -39.386 1.00 0.00 H new ATOM 0 HE1 MET A 186 -26.363 -25.759 -36.369 1.00 0.00 H new ATOM 0 HE2 MET A 186 -28.065 -25.372 -36.715 1.00 0.00 H new ATOM 0 HE3 MET A 186 -26.929 -25.666 -38.054 1.00 0.00 H new ATOM 1650 N LYS A 187 -28.255 -21.080 -35.579 1.00 0.00 N ATOM 1651 CA LYS A 187 -28.077 -20.148 -34.471 1.00 0.00 C ATOM 1652 C LYS A 187 -27.527 -18.818 -34.976 1.00 0.00 C ATOM 1653 O LYS A 187 -26.376 -18.734 -35.403 1.00 0.00 O ATOM 1654 CB LYS A 187 -27.117 -20.741 -33.437 1.00 0.00 C ATOM 1655 CG LYS A 187 -27.819 -21.858 -32.659 1.00 0.00 C ATOM 1656 CD LYS A 187 -27.571 -21.670 -31.161 1.00 0.00 C ATOM 1657 CE LYS A 187 -28.258 -22.794 -30.384 1.00 0.00 C ATOM 1658 NZ LYS A 187 -29.482 -22.264 -29.719 1.00 0.00 N1+ ATOM 0 H LYS A 187 -27.387 -21.459 -35.959 1.00 0.00 H new ATOM 0 HA LYS A 187 -29.047 -19.975 -34.006 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -26.230 -21.133 -33.934 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -26.781 -19.963 -32.751 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -28.889 -21.843 -32.866 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -27.446 -22.830 -32.981 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -26.500 -21.674 -30.956 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -27.955 -20.703 -30.837 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -28.522 -23.608 -31.059 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -27.576 -23.205 -29.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -29.949 -23.029 -29.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -29.218 -21.501 -29.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -30.134 -21.892 -30.438 1.00 0.00 H new ATOM 1672 N ILE A 188 -28.359 -17.784 -34.922 1.00 0.00 N ATOM 1673 CA ILE A 188 -27.950 -16.459 -35.376 1.00 0.00 C ATOM 1674 C ILE A 188 -27.956 -15.471 -34.215 1.00 0.00 C ATOM 1675 O ILE A 188 -28.925 -15.392 -33.460 1.00 0.00 O ATOM 1676 CB ILE A 188 -28.897 -15.972 -36.474 1.00 0.00 C ATOM 1677 CG1 ILE A 188 -29.036 -17.060 -37.542 1.00 0.00 C ATOM 1678 CG2 ILE A 188 -28.333 -14.700 -37.111 1.00 0.00 C ATOM 1679 CD1 ILE A 188 -30.184 -16.707 -38.489 1.00 0.00 C ATOM 0 H ILE A 188 -29.315 -17.836 -34.571 1.00 0.00 H new ATOM 0 HA ILE A 188 -26.937 -16.524 -35.774 1.00 0.00 H new ATOM 0 HB ILE A 188 -29.874 -15.756 -36.042 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -28.106 -17.155 -38.102 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -29.224 -18.025 -37.070 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -29.009 -14.354 -37.893 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -28.232 -13.926 -36.350 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -27.356 -14.913 -37.544 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.281 -17.483 -39.248 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -31.113 -16.635 -37.923 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -29.977 -15.751 -38.971 1.00 0.00 H new ATOM 1691 N VAL A 189 -26.868 -14.719 -34.077 1.00 0.00 N ATOM 1692 CA VAL A 189 -26.762 -13.741 -33.001 1.00 0.00 C ATOM 1693 C VAL A 189 -26.306 -12.390 -33.547 1.00 0.00 C ATOM 1694 O VAL A 189 -25.239 -12.280 -34.150 1.00 0.00 O ATOM 1695 CB VAL A 189 -25.769 -14.233 -31.947 1.00 0.00 C ATOM 1696 CG1 VAL A 189 -26.355 -15.444 -31.216 1.00 0.00 C ATOM 1697 CG2 VAL A 189 -24.458 -14.634 -32.630 1.00 0.00 C ATOM 0 H VAL A 189 -26.055 -14.767 -34.691 1.00 0.00 H new ATOM 0 HA VAL A 189 -27.744 -13.620 -32.545 1.00 0.00 H new ATOM 0 HB VAL A 189 -25.577 -13.435 -31.229 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -25.646 -15.794 -30.465 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -27.288 -15.159 -30.730 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -26.548 -16.243 -31.932 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -23.749 -14.985 -31.880 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -24.651 -15.431 -33.348 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -24.040 -13.772 -33.149 1.00 0.00 H new ATOM 1707 N ASN A 190 -27.125 -11.366 -33.330 1.00 0.00 N ATOM 1708 CA ASN A 190 -26.798 -10.026 -33.804 1.00 0.00 C ATOM 1709 C ASN A 190 -26.000 -9.263 -32.750 1.00 0.00 C ATOM 1710 O ASN A 190 -26.532 -8.893 -31.703 1.00 0.00 O ATOM 1711 CB ASN A 190 -28.082 -9.258 -34.124 1.00 0.00 C ATOM 1712 CG ASN A 190 -28.466 -9.474 -35.584 1.00 0.00 C ATOM 1713 OD1 ASN A 190 -28.328 -10.580 -36.106 1.00 0.00 O ATOM 1714 ND2 ASN A 190 -28.942 -8.477 -36.278 1.00 0.00 N ATOM 0 H ASN A 190 -28.013 -11.437 -32.833 1.00 0.00 H new ATOM 0 HA ASN A 190 -26.193 -10.119 -34.706 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -28.889 -9.594 -33.473 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -27.938 -8.195 -33.930 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -29.201 -8.613 -37.255 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -29.056 -7.561 -35.843 1.00 0.00 H new ATOM 1721 N ASN A 191 -24.723 -9.032 -33.035 1.00 0.00 N ATOM 1722 CA ASN A 191 -23.862 -8.313 -32.104 1.00 0.00 C ATOM 1723 C ASN A 191 -23.628 -6.882 -32.582 1.00 0.00 C ATOM 1724 O ASN A 191 -22.486 -6.452 -32.747 1.00 0.00 O ATOM 1725 CB ASN A 191 -22.517 -9.031 -31.969 1.00 0.00 C ATOM 1726 CG ASN A 191 -22.727 -10.429 -31.396 1.00 0.00 C ATOM 1727 OD1 ASN A 191 -23.939 -10.868 -31.193 1.00 0.00 O flip ATOM 1728 ND2 ASN A 191 -21.759 -11.142 -31.127 1.00 0.00 N flip ATOM 0 H ASN A 191 -24.264 -9.330 -33.896 1.00 0.00 H new ATOM 0 HA ASN A 191 -24.358 -8.285 -31.134 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -22.032 -9.097 -32.943 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -21.854 -8.459 -31.320 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -20.812 -10.798 -31.286 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -21.904 -12.077 -30.745 1.00 0.00 H new ATOM 1735 N ILE A 192 -24.715 -6.149 -32.802 1.00 0.00 N ATOM 1736 CA ILE A 192 -24.613 -4.767 -33.260 1.00 0.00 C ATOM 1737 C ILE A 192 -25.024 -3.807 -32.148 1.00 0.00 C ATOM 1738 O ILE A 192 -26.175 -3.804 -31.711 1.00 0.00 O ATOM 1739 CB ILE A 192 -25.509 -4.553 -34.481 1.00 0.00 C ATOM 1740 CG1 ILE A 192 -25.730 -5.889 -35.193 1.00 0.00 C ATOM 1741 CG2 ILE A 192 -24.835 -3.570 -35.440 1.00 0.00 C ATOM 1742 CD1 ILE A 192 -26.174 -5.633 -36.634 1.00 0.00 C ATOM 0 H ILE A 192 -25.669 -6.485 -32.672 1.00 0.00 H new ATOM 0 HA ILE A 192 -23.577 -4.568 -33.534 1.00 0.00 H new ATOM 0 HB ILE A 192 -26.470 -4.149 -34.161 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -24.811 -6.475 -35.183 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -26.485 -6.473 -34.667 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -25.472 -3.416 -36.311 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -24.677 -2.618 -34.933 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -23.875 -3.974 -35.760 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -26.331 -6.585 -37.141 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -27.104 -5.065 -36.633 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -25.403 -5.067 -37.157 1.00 0.00 H new ATOM 1754 N GLU A 193 -24.075 -2.995 -31.692 1.00 0.00 N ATOM 1755 CA GLU A 193 -24.354 -2.036 -30.627 1.00 0.00 C ATOM 1756 C GLU A 193 -24.502 -0.628 -31.195 1.00 0.00 C ATOM 1757 O GLU A 193 -23.771 -0.231 -32.102 1.00 0.00 O ATOM 1758 CB GLU A 193 -23.225 -2.055 -29.593 1.00 0.00 C ATOM 1759 CG GLU A 193 -21.890 -1.756 -30.278 1.00 0.00 C ATOM 1760 CD GLU A 193 -21.803 -0.274 -30.630 1.00 0.00 C ATOM 1761 OE1 GLU A 193 -22.416 0.517 -29.933 1.00 0.00 O ATOM 1762 OE2 GLU A 193 -21.125 0.047 -31.592 1.00 0.00 O1- ATOM 0 H GLU A 193 -23.116 -2.981 -32.038 1.00 0.00 H new ATOM 0 HA GLU A 193 -25.290 -2.322 -30.147 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -23.419 -1.316 -28.816 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -23.183 -3.028 -29.104 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -21.065 -2.031 -29.621 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -21.792 -2.359 -31.181 1.00 0.00 H new ATOM 1769 N VAL A 194 -25.453 0.124 -30.650 1.00 0.00 N ATOM 1770 CA VAL A 194 -25.690 1.489 -31.105 1.00 0.00 C ATOM 1771 C VAL A 194 -24.905 2.478 -30.246 1.00 0.00 C ATOM 1772 O VAL A 194 -24.890 2.371 -29.020 1.00 0.00 O ATOM 1773 CB VAL A 194 -27.182 1.814 -31.027 1.00 0.00 C ATOM 1774 CG1 VAL A 194 -27.993 0.642 -31.583 1.00 0.00 C ATOM 1775 CG2 VAL A 194 -27.571 2.059 -29.568 1.00 0.00 C ATOM 0 H VAL A 194 -26.068 -0.186 -29.898 1.00 0.00 H new ATOM 0 HA VAL A 194 -25.356 1.574 -32.139 1.00 0.00 H new ATOM 0 HB VAL A 194 -27.391 2.707 -31.616 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -29.056 0.876 -31.526 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -27.715 0.468 -32.622 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -27.787 -0.254 -30.997 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -28.634 2.291 -29.509 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -27.362 1.165 -28.981 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -26.995 2.896 -29.173 1.00 0.00 H new ATOM 1785 N THR A 195 -24.254 3.436 -30.897 1.00 0.00 N ATOM 1786 CA THR A 195 -23.468 4.433 -30.179 1.00 0.00 C ATOM 1787 C THR A 195 -23.909 5.843 -30.558 1.00 0.00 C ATOM 1788 O THR A 195 -23.757 6.782 -29.776 1.00 0.00 O ATOM 1789 CB THR A 195 -21.983 4.258 -30.503 1.00 0.00 C ATOM 1790 OG1 THR A 195 -21.379 5.535 -30.649 1.00 0.00 O ATOM 1791 CG2 THR A 195 -21.834 3.468 -31.805 1.00 0.00 C ATOM 0 H THR A 195 -24.254 3.543 -31.911 1.00 0.00 H new ATOM 0 HA THR A 195 -23.628 4.291 -29.110 1.00 0.00 H new ATOM 0 HB THR A 195 -21.494 3.716 -29.694 1.00 0.00 H new ATOM 0 HG1 THR A 195 -20.427 5.425 -30.855 1.00 0.00 H new ATOM 0 HG21 THR A 195 -20.776 3.343 -32.036 1.00 0.00 H new ATOM 0 HG22 THR A 195 -22.299 2.489 -31.691 1.00 0.00 H new ATOM 0 HG23 THR A 195 -22.321 4.009 -32.616 1.00 0.00 H new ATOM 1938 N CYS A 208 -24.406 9.680 -40.882 1.00 0.00 N ATOM 1939 CA CYS A 208 -23.473 10.602 -41.515 1.00 0.00 C ATOM 1940 C CYS A 208 -24.009 11.048 -42.874 1.00 0.00 C ATOM 1941 O CYS A 208 -23.705 10.439 -43.900 1.00 0.00 O ATOM 1942 CB CYS A 208 -22.113 9.922 -41.687 1.00 0.00 C ATOM 1943 SG CYS A 208 -21.140 10.803 -42.933 1.00 0.00 S ATOM 0 HA CYS A 208 -23.358 11.481 -40.880 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -21.579 9.911 -40.737 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -22.251 8.883 -41.988 1.00 0.00 H new ATOM 1948 N ALA A 209 -24.818 12.107 -42.872 1.00 0.00 N ATOM 1949 CA ALA A 209 -25.396 12.613 -44.114 1.00 0.00 C ATOM 1950 C ALA A 209 -25.313 14.137 -44.183 1.00 0.00 C ATOM 1951 O ALA A 209 -24.374 14.744 -43.668 1.00 0.00 O ATOM 1952 CB ALA A 209 -26.859 12.179 -44.219 1.00 0.00 C ATOM 0 H ALA A 209 -25.085 12.625 -42.035 1.00 0.00 H new ATOM 0 HA ALA A 209 -24.825 12.199 -44.945 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -27.286 12.559 -45.147 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -26.917 11.091 -44.212 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -27.418 12.578 -43.373 1.00 0.00 H new ATOM 1958 N ASP A 210 -26.303 14.746 -44.835 1.00 0.00 N ATOM 1959 CA ASP A 210 -26.339 16.198 -44.984 1.00 0.00 C ATOM 1960 C ASP A 210 -26.626 16.881 -43.651 1.00 0.00 C ATOM 1961 O ASP A 210 -27.513 17.729 -43.556 1.00 0.00 O ATOM 1962 CB ASP A 210 -27.419 16.587 -45.996 1.00 0.00 C ATOM 1963 CG ASP A 210 -28.799 16.245 -45.444 1.00 0.00 C ATOM 1964 OD1 ASP A 210 -28.877 15.375 -44.593 1.00 0.00 O1- ATOM 1965 OD2 ASP A 210 -29.758 16.861 -45.880 1.00 0.00 O ATOM 0 H ASP A 210 -27.087 14.257 -45.267 1.00 0.00 H new ATOM 0 HA ASP A 210 -25.362 16.527 -45.338 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -27.359 17.654 -46.212 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -27.254 16.061 -46.936 1.00 0.00 H new ATOM 1970 N LEU A 211 -25.869 16.511 -42.625 1.00 0.00 N ATOM 1971 CA LEU A 211 -26.046 17.099 -41.302 1.00 0.00 C ATOM 1972 C LEU A 211 -25.666 18.577 -41.308 1.00 0.00 C ATOM 1973 O LEU A 211 -26.226 19.373 -40.555 1.00 0.00 O ATOM 1974 CB LEU A 211 -25.182 16.355 -40.283 1.00 0.00 C ATOM 1975 CG LEU A 211 -25.952 16.209 -38.970 1.00 0.00 C ATOM 1976 CD1 LEU A 211 -26.401 17.589 -38.485 1.00 0.00 C ATOM 1977 CD2 LEU A 211 -27.180 15.325 -39.196 1.00 0.00 C ATOM 0 H LEU A 211 -25.130 15.810 -42.682 1.00 0.00 H new ATOM 0 HA LEU A 211 -27.097 17.010 -41.027 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.911 15.372 -40.669 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.252 16.898 -40.113 1.00 0.00 H new ATOM 0 HG LEU A 211 -25.307 15.752 -38.219 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -26.950 17.485 -37.549 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -25.527 18.220 -38.325 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -27.046 18.046 -39.235 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -27.730 15.220 -38.261 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -27.825 15.783 -39.947 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.862 14.342 -39.542 1.00 0.00 H new ATOM 1989 N GLN A 212 -24.704 18.933 -42.153 1.00 0.00 N ATOM 1990 CA GLN A 212 -24.245 20.315 -42.238 1.00 0.00 C ATOM 1991 C GLN A 212 -25.412 21.263 -42.492 1.00 0.00 C ATOM 1992 O GLN A 212 -25.396 22.411 -42.047 1.00 0.00 O ATOM 1993 CB GLN A 212 -23.219 20.455 -43.363 1.00 0.00 C ATOM 1994 CG GLN A 212 -22.424 19.156 -43.488 1.00 0.00 C ATOM 1995 CD GLN A 212 -23.062 18.255 -44.541 1.00 0.00 C ATOM 1996 OE1 GLN A 212 -23.300 17.075 -44.286 1.00 0.00 O ATOM 1997 NE2 GLN A 212 -23.355 18.746 -45.714 1.00 0.00 N ATOM 0 H GLN A 212 -24.229 18.288 -42.785 1.00 0.00 H new ATOM 0 HA GLN A 212 -23.784 20.579 -41.286 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -23.722 20.678 -44.304 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -22.547 21.287 -43.156 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -21.392 19.376 -43.762 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -22.396 18.643 -42.527 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -23.156 19.725 -45.921 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -23.783 18.151 -46.423 1.00 0.00 H new ATOM 2006 N SER A 213 -26.421 20.786 -43.204 1.00 0.00 N ATOM 2007 CA SER A 213 -27.597 21.606 -43.478 1.00 0.00 C ATOM 2008 C SER A 213 -28.354 21.909 -42.206 1.00 0.00 C ATOM 2009 O SER A 213 -28.725 23.045 -41.932 1.00 0.00 O ATOM 2010 CB SER A 213 -28.507 20.930 -44.534 1.00 0.00 C ATOM 2011 OG SER A 213 -27.894 20.848 -45.826 1.00 0.00 O ATOM 0 H SER A 213 -26.453 19.847 -43.600 1.00 0.00 H new ATOM 0 HA SER A 213 -27.260 22.556 -43.893 1.00 0.00 H new ATOM 0 HB2 SER A 213 -28.765 19.927 -44.195 1.00 0.00 H new ATOM 0 HB3 SER A 213 -29.439 21.489 -44.614 1.00 0.00 H new ATOM 0 HG SER A 213 -28.509 20.413 -46.453 1.00 0.00 H new ATOM 2017 N ALA A 214 -28.598 20.854 -41.424 1.00 0.00 N ATOM 2018 CA ALA A 214 -29.316 20.994 -40.162 1.00 0.00 C ATOM 2019 C ALA A 214 -28.419 21.614 -39.092 1.00 0.00 C ATOM 2020 O ALA A 214 -28.887 22.359 -38.231 1.00 0.00 O ATOM 2021 CB ALA A 214 -29.810 19.626 -39.688 1.00 0.00 C ATOM 0 H ALA A 214 -28.310 19.901 -41.644 1.00 0.00 H new ATOM 0 HA ALA A 214 -30.169 21.653 -40.326 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -30.345 19.739 -38.745 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -30.479 19.201 -40.436 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -28.958 18.961 -39.544 1.00 0.00 H new ATOM 2027 N ILE A 215 -27.131 21.285 -39.144 1.00 0.00 N ATOM 2028 CA ILE A 215 -26.174 21.798 -38.167 1.00 0.00 C ATOM 2029 C ILE A 215 -26.152 23.326 -38.179 1.00 0.00 C ATOM 2030 O ILE A 215 -26.068 23.962 -37.129 1.00 0.00 O ATOM 2031 CB ILE A 215 -24.774 21.237 -38.473 1.00 0.00 C ATOM 2032 CG1 ILE A 215 -24.085 20.803 -37.170 1.00 0.00 C ATOM 2033 CG2 ILE A 215 -23.918 22.289 -39.187 1.00 0.00 C ATOM 2034 CD1 ILE A 215 -23.603 22.032 -36.395 1.00 0.00 C ATOM 0 H ILE A 215 -26.727 20.668 -39.849 1.00 0.00 H new ATOM 0 HA ILE A 215 -26.480 21.475 -37.172 1.00 0.00 H new ATOM 0 HB ILE A 215 -24.883 20.372 -39.127 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -24.778 20.226 -36.558 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -23.241 20.151 -37.395 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -22.932 21.875 -39.395 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -24.397 22.574 -40.124 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -23.815 23.168 -38.550 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -23.116 21.713 -35.473 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -22.894 22.592 -37.005 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -24.455 22.668 -36.154 1.00 0.00 H new ATOM 2046 N ASN A 216 -26.238 23.913 -39.368 1.00 0.00 N ATOM 2047 CA ASN A 216 -26.231 25.367 -39.482 1.00 0.00 C ATOM 2048 C ASN A 216 -27.311 25.967 -38.590 1.00 0.00 C ATOM 2049 O ASN A 216 -27.137 27.047 -38.025 1.00 0.00 O ATOM 2050 CB ASN A 216 -26.475 25.781 -40.934 1.00 0.00 C ATOM 2051 CG ASN A 216 -25.159 26.191 -41.585 1.00 0.00 C ATOM 2052 OD1 ASN A 216 -24.091 25.751 -41.160 1.00 0.00 O ATOM 2053 ND2 ASN A 216 -25.171 27.014 -42.598 1.00 0.00 N ATOM 0 H ASN A 216 -26.312 23.413 -40.254 1.00 0.00 H new ATOM 0 HA ASN A 216 -25.257 25.738 -39.163 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -26.922 24.955 -41.487 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -27.183 26.609 -40.971 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -24.294 27.293 -43.039 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -26.057 27.378 -42.949 1.00 0.00 H new ATOM 2060 N ALA A 217 -28.426 25.255 -38.465 1.00 0.00 N ATOM 2061 CA ALA A 217 -29.533 25.720 -37.637 1.00 0.00 C ATOM 2062 C ALA A 217 -29.208 25.558 -36.155 1.00 0.00 C ATOM 2063 O ALA A 217 -29.678 26.330 -35.320 1.00 0.00 O ATOM 2064 CB ALA A 217 -30.798 24.930 -37.973 1.00 0.00 C ATOM 0 H ALA A 217 -28.587 24.358 -38.924 1.00 0.00 H new ATOM 0 HA ALA A 217 -29.695 26.778 -37.843 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -31.622 25.281 -37.352 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -31.049 25.074 -39.024 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -30.626 23.870 -37.783 1.00 0.00 H new ATOM 2070 N VAL A 218 -28.410 24.543 -35.830 1.00 0.00 N ATOM 2071 CA VAL A 218 -28.044 24.292 -34.440 1.00 0.00 C ATOM 2072 C VAL A 218 -27.346 25.508 -33.837 1.00 0.00 C ATOM 2073 O VAL A 218 -27.628 25.897 -32.704 1.00 0.00 O ATOM 2074 CB VAL A 218 -27.136 23.056 -34.348 1.00 0.00 C ATOM 2075 CG1 VAL A 218 -25.669 23.479 -34.214 1.00 0.00 C ATOM 2076 CG2 VAL A 218 -27.535 22.226 -33.126 1.00 0.00 C ATOM 0 H VAL A 218 -28.009 23.889 -36.502 1.00 0.00 H new ATOM 0 HA VAL A 218 -28.955 24.104 -33.872 1.00 0.00 H new ATOM 0 HB VAL A 218 -27.252 22.465 -35.256 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -25.039 22.592 -34.150 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -25.379 24.068 -35.084 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -25.544 24.079 -33.312 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -26.893 21.348 -33.057 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -27.423 22.829 -32.225 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -28.573 21.909 -33.224 1.00 0.00 H new ATOM 2086 N THR A 219 -26.436 26.103 -34.600 1.00 0.00 N ATOM 2087 CA THR A 219 -25.710 27.273 -34.124 1.00 0.00 C ATOM 2088 C THR A 219 -26.408 28.552 -34.572 1.00 0.00 C ATOM 2089 O THR A 219 -26.368 29.568 -33.878 1.00 0.00 O ATOM 2090 CB THR A 219 -24.276 27.254 -34.663 1.00 0.00 C ATOM 2091 OG1 THR A 219 -24.292 26.860 -36.028 1.00 0.00 O ATOM 2092 CG2 THR A 219 -23.436 26.265 -33.855 1.00 0.00 C ATOM 0 H THR A 219 -26.186 25.798 -35.541 1.00 0.00 H new ATOM 0 HA THR A 219 -25.687 27.247 -33.035 1.00 0.00 H new ATOM 0 HB THR A 219 -23.842 28.250 -34.575 1.00 0.00 H new ATOM 0 HG1 THR A 219 -23.376 26.849 -36.376 1.00 0.00 H new ATOM 0 HG21 THR A 219 -22.417 26.254 -34.241 1.00 0.00 H new ATOM 0 HG22 THR A 219 -23.425 26.568 -32.808 1.00 0.00 H new ATOM 0 HG23 THR A 219 -23.867 25.267 -33.940 1.00 0.00 H new ATOM 2100 N GLY A 220 -27.051 28.492 -35.735 1.00 0.00 N ATOM 2101 CA GLY A 220 -27.759 29.651 -36.268 1.00 0.00 C ATOM 2102 C GLY A 220 -26.784 30.776 -36.595 1.00 0.00 C ATOM 2103 O GLY A 220 -26.972 31.513 -37.563 1.00 0.00 O ATOM 0 H GLY A 220 -27.096 27.659 -36.322 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -28.308 29.367 -37.166 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -28.494 30.000 -35.542 1.00 0.00 H new ATOM 2107 N GLY A 221 -25.742 30.902 -35.780 1.00 0.00 N ATOM 2108 CA GLY A 221 -24.741 31.939 -35.989 1.00 0.00 C ATOM 2109 C GLY A 221 -23.587 31.786 -35.004 1.00 0.00 C ATOM 2110 O GLY A 221 -23.521 30.809 -34.257 1.00 0.00 O ATOM 0 H GLY A 221 -25.570 30.302 -34.973 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -24.363 31.885 -37.010 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -25.198 32.921 -35.870 1.00 0.00 H new ATOM 2114 N PRO A 222 -22.689 32.731 -34.992 1.00 0.00 N ATOM 2115 CA PRO A 222 -21.510 32.712 -34.078 1.00 0.00 C ATOM 2116 C PRO A 222 -21.927 32.611 -32.613 1.00 0.00 C ATOM 2117 O PRO A 222 -23.028 33.020 -32.242 1.00 0.00 O ATOM 2118 CB PRO A 222 -20.802 34.045 -34.350 1.00 0.00 C ATOM 2119 CG PRO A 222 -21.306 34.513 -35.676 1.00 0.00 C ATOM 2120 CD PRO A 222 -22.703 33.921 -35.852 1.00 0.00 C ATOM 0 HA PRO A 222 -20.872 31.847 -34.258 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -21.024 34.772 -33.569 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -19.720 33.916 -34.367 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -21.340 35.602 -35.714 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -20.644 34.187 -36.478 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -23.477 34.625 -35.548 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -22.899 33.661 -36.892 1.00 0.00 H new ATOM 2128 N ILE A 223 -21.042 32.066 -31.784 1.00 0.00 N ATOM 2129 CA ILE A 223 -21.332 31.920 -30.362 1.00 0.00 C ATOM 2130 C ILE A 223 -20.374 32.769 -29.532 1.00 0.00 C ATOM 2131 O ILE A 223 -19.204 32.924 -29.885 1.00 0.00 O ATOM 2132 CB ILE A 223 -21.209 30.453 -29.948 1.00 0.00 C ATOM 2133 CG1 ILE A 223 -21.449 30.326 -28.442 1.00 0.00 C ATOM 2134 CG2 ILE A 223 -19.806 29.945 -30.282 1.00 0.00 C ATOM 2135 CD1 ILE A 223 -22.140 28.994 -28.144 1.00 0.00 C ATOM 0 H ILE A 223 -20.126 31.721 -32.069 1.00 0.00 H new ATOM 0 HA ILE A 223 -22.352 32.260 -30.182 1.00 0.00 H new ATOM 0 HB ILE A 223 -21.949 29.861 -30.486 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -20.502 30.384 -27.906 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -22.065 31.154 -28.090 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -19.718 28.899 -29.987 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -19.632 30.036 -31.354 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -19.067 30.538 -29.743 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -22.310 28.905 -27.071 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -23.095 28.954 -28.668 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -21.507 28.173 -28.481 1.00 0.00 H new ATOM 2312 N TYR A 237 -21.290 21.265 -22.101 1.00 0.00 N ATOM 2313 CA TYR A 237 -21.534 19.884 -22.502 1.00 0.00 C ATOM 2314 C TYR A 237 -22.386 19.838 -23.767 1.00 0.00 C ATOM 2315 O TYR A 237 -22.190 18.981 -24.628 1.00 0.00 O ATOM 2316 CB TYR A 237 -22.244 19.126 -21.380 1.00 0.00 C ATOM 2317 CG TYR A 237 -21.813 17.679 -21.406 1.00 0.00 C ATOM 2318 CD1 TYR A 237 -22.351 16.805 -22.357 1.00 0.00 C ATOM 2319 CD2 TYR A 237 -20.873 17.214 -20.478 1.00 0.00 C ATOM 2320 CE1 TYR A 237 -21.950 15.464 -22.381 1.00 0.00 C ATOM 2321 CE2 TYR A 237 -20.471 15.872 -20.503 1.00 0.00 C ATOM 2322 CZ TYR A 237 -21.010 14.998 -21.454 1.00 0.00 C ATOM 2323 OH TYR A 237 -20.614 13.676 -21.479 1.00 0.00 O ATOM 0 HA TYR A 237 -20.573 19.411 -22.704 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -22.003 19.572 -20.415 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -23.325 19.198 -21.504 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -23.076 17.165 -23.072 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -20.458 17.889 -19.744 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -22.366 14.789 -23.114 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -19.745 15.512 -19.789 1.00 0.00 H new ATOM 0 HH TYR A 237 -19.956 13.518 -20.770 1.00 0.00 H new ATOM 2333 N GLU A 238 -23.329 20.768 -23.871 1.00 0.00 N ATOM 2334 CA GLU A 238 -24.204 20.827 -25.037 1.00 0.00 C ATOM 2335 C GLU A 238 -23.386 21.070 -26.300 1.00 0.00 C ATOM 2336 O GLU A 238 -23.733 20.589 -27.378 1.00 0.00 O ATOM 2337 CB GLU A 238 -25.227 21.951 -24.866 1.00 0.00 C ATOM 2338 CG GLU A 238 -26.377 21.473 -23.976 1.00 0.00 C ATOM 2339 CD GLU A 238 -25.956 21.512 -22.511 1.00 0.00 C ATOM 2340 OE1 GLU A 238 -25.929 22.596 -21.951 1.00 0.00 O1- ATOM 2341 OE2 GLU A 238 -25.669 20.458 -21.968 1.00 0.00 O ATOM 0 H GLU A 238 -23.507 21.486 -23.169 1.00 0.00 H new ATOM 0 HA GLU A 238 -24.726 19.874 -25.129 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -24.750 22.825 -24.422 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -25.611 22.257 -25.839 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -27.252 22.105 -24.128 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -26.664 20.459 -24.253 1.00 0.00 H new ATOM 2348 N ILE A 239 -22.298 21.819 -26.157 1.00 0.00 N ATOM 2349 CA ILE A 239 -21.436 22.120 -27.293 1.00 0.00 C ATOM 2350 C ILE A 239 -20.755 20.851 -27.799 1.00 0.00 C ATOM 2351 O ILE A 239 -20.636 20.641 -29.005 1.00 0.00 O ATOM 2352 CB ILE A 239 -20.378 23.144 -26.885 1.00 0.00 C ATOM 2353 CG1 ILE A 239 -20.980 24.117 -25.869 1.00 0.00 C ATOM 2354 CG2 ILE A 239 -19.915 23.918 -28.122 1.00 0.00 C ATOM 2355 CD1 ILE A 239 -20.157 25.406 -25.844 1.00 0.00 C ATOM 0 H ILE A 239 -21.994 22.226 -25.272 1.00 0.00 H new ATOM 0 HA ILE A 239 -22.049 22.532 -28.094 1.00 0.00 H new ATOM 0 HB ILE A 239 -19.526 22.632 -26.438 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -22.014 24.339 -26.131 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -20.993 23.662 -24.878 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -19.160 24.649 -27.832 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -19.489 23.224 -28.847 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -20.766 24.433 -28.569 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -20.587 26.098 -25.120 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -19.130 25.176 -25.561 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -20.167 25.863 -26.833 1.00 0.00 H new ATOM 2367 N LEU A 240 -20.313 20.009 -26.870 1.00 0.00 N ATOM 2368 CA LEU A 240 -19.649 18.764 -27.240 1.00 0.00 C ATOM 2369 C LEU A 240 -20.570 17.908 -28.102 1.00 0.00 C ATOM 2370 O LEU A 240 -20.164 17.395 -29.146 1.00 0.00 O ATOM 2371 CB LEU A 240 -19.254 17.987 -25.982 1.00 0.00 C ATOM 2372 CG LEU A 240 -18.587 18.937 -24.987 1.00 0.00 C ATOM 2373 CD1 LEU A 240 -17.934 18.128 -23.864 1.00 0.00 C ATOM 2374 CD2 LEU A 240 -17.517 19.759 -25.710 1.00 0.00 C ATOM 0 H LEU A 240 -20.401 20.163 -25.866 1.00 0.00 H new ATOM 0 HA LEU A 240 -18.752 19.005 -27.811 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -20.135 17.531 -25.531 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -18.573 17.177 -26.241 1.00 0.00 H new ATOM 0 HG LEU A 240 -19.337 19.604 -24.563 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -17.459 18.807 -23.156 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -18.694 17.540 -23.350 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -17.183 17.460 -24.286 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -17.040 20.437 -25.003 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -16.768 19.090 -26.133 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -17.981 20.336 -26.510 1.00 0.00 H new ATOM 2386 N ASN A 241 -21.815 17.765 -27.661 1.00 0.00 N ATOM 2387 CA ASN A 241 -22.790 16.975 -28.402 1.00 0.00 C ATOM 2388 C ASN A 241 -23.054 17.604 -29.765 1.00 0.00 C ATOM 2389 O ASN A 241 -23.309 16.905 -30.746 1.00 0.00 O ATOM 2390 CB ASN A 241 -24.099 16.892 -27.615 1.00 0.00 C ATOM 2391 CG ASN A 241 -25.187 16.264 -28.478 1.00 0.00 C ATOM 2392 OD1 ASN A 241 -25.330 16.616 -29.650 1.00 0.00 O ATOM 2393 ND2 ASN A 241 -25.966 15.351 -27.969 1.00 0.00 N ATOM 0 H ASN A 241 -22.171 18.182 -26.801 1.00 0.00 H new ATOM 0 HA ASN A 241 -22.389 15.972 -28.545 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -23.953 16.300 -26.712 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -24.406 17.888 -27.297 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -26.696 14.926 -28.541 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -25.846 15.061 -26.998 1.00 0.00 H new ATOM 2400 N ARG A 242 -22.990 18.931 -29.816 1.00 0.00 N ATOM 2401 CA ARG A 242 -23.223 19.652 -31.062 1.00 0.00 C ATOM 2402 C ARG A 242 -22.154 19.300 -32.091 1.00 0.00 C ATOM 2403 O ARG A 242 -22.436 19.204 -33.286 1.00 0.00 O ATOM 2404 CB ARG A 242 -23.208 21.162 -30.801 1.00 0.00 C ATOM 2405 CG ARG A 242 -24.506 21.787 -31.317 1.00 0.00 C ATOM 2406 CD ARG A 242 -25.624 21.555 -30.300 1.00 0.00 C ATOM 2407 NE ARG A 242 -25.989 22.811 -29.654 1.00 0.00 N ATOM 2408 CZ ARG A 242 -26.793 22.829 -28.596 1.00 0.00 C ATOM 2409 NH1 ARG A 242 -27.264 21.712 -28.117 1.00 0.00 N ATOM 2410 NH2 ARG A 242 -27.110 23.965 -28.036 1.00 0.00 N1+ ATOM 0 H ARG A 242 -22.780 19.526 -29.014 1.00 0.00 H new ATOM 0 HA ARG A 242 -24.198 19.361 -31.454 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -23.099 21.355 -29.734 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -22.351 21.618 -31.297 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -24.367 22.855 -31.483 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -24.777 21.348 -32.277 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -26.495 21.128 -30.798 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -25.299 20.834 -29.550 1.00 0.00 H new ATOM 0 HE ARG A 242 -25.621 23.689 -30.020 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -27.015 20.825 -28.554 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -27.881 21.725 -27.305 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -26.741 24.839 -28.411 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -27.727 23.979 -27.224 1.00 0.00 H new ATOM 2424 N VAL A 243 -20.925 19.116 -31.621 1.00 0.00 N ATOM 2425 CA VAL A 243 -19.818 18.781 -32.510 1.00 0.00 C ATOM 2426 C VAL A 243 -20.064 17.447 -33.206 1.00 0.00 C ATOM 2427 O VAL A 243 -19.814 17.307 -34.403 1.00 0.00 O ATOM 2428 CB VAL A 243 -18.514 18.710 -31.719 1.00 0.00 C ATOM 2429 CG1 VAL A 243 -17.355 18.427 -32.674 1.00 0.00 C ATOM 2430 CG2 VAL A 243 -18.275 20.046 -31.015 1.00 0.00 C ATOM 0 H VAL A 243 -20.671 19.192 -30.636 1.00 0.00 H new ATOM 0 HA VAL A 243 -19.743 19.562 -33.267 1.00 0.00 H new ATOM 0 HB VAL A 243 -18.580 17.913 -30.979 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -16.423 18.376 -32.110 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -17.525 17.477 -33.181 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -17.289 19.226 -33.413 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -17.344 19.998 -30.449 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -18.208 20.841 -31.757 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -19.102 20.252 -30.336 1.00 0.00 H new ATOM 2440 N ALA A 244 -20.557 16.467 -32.454 1.00 0.00 N ATOM 2441 CA ALA A 244 -20.828 15.154 -33.026 1.00 0.00 C ATOM 2442 C ALA A 244 -21.780 15.290 -34.210 1.00 0.00 C ATOM 2443 O ALA A 244 -21.599 14.655 -35.251 1.00 0.00 O ATOM 2444 CB ALA A 244 -21.445 14.235 -31.969 1.00 0.00 C ATOM 0 H ALA A 244 -20.774 16.555 -31.461 1.00 0.00 H new ATOM 0 HA ALA A 244 -19.889 14.719 -33.368 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -21.643 13.257 -32.408 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -20.753 14.125 -31.134 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -22.379 14.668 -31.611 1.00 0.00 H new ATOM 2450 N ASP A 245 -22.784 16.140 -34.050 1.00 0.00 N ATOM 2451 CA ASP A 245 -23.743 16.369 -35.120 1.00 0.00 C ATOM 2452 C ASP A 245 -23.004 16.821 -36.374 1.00 0.00 C ATOM 2453 O ASP A 245 -23.327 16.406 -37.487 1.00 0.00 O ATOM 2454 CB ASP A 245 -24.754 17.437 -34.699 1.00 0.00 C ATOM 2455 CG ASP A 245 -25.906 16.794 -33.935 1.00 0.00 C ATOM 2456 OD1 ASP A 245 -26.785 16.244 -34.577 1.00 0.00 O1- ATOM 2457 OD2 ASP A 245 -25.893 16.860 -32.716 1.00 0.00 O ATOM 0 H ASP A 245 -22.955 16.677 -33.200 1.00 0.00 H new ATOM 0 HA ASP A 245 -24.278 15.442 -35.328 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -24.266 18.185 -34.075 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -25.135 17.955 -35.579 1.00 0.00 H new ATOM 2462 N LYS A 246 -22.001 17.671 -36.173 1.00 0.00 N ATOM 2463 CA LYS A 246 -21.200 18.179 -37.278 1.00 0.00 C ATOM 2464 C LYS A 246 -20.334 17.067 -37.864 1.00 0.00 C ATOM 2465 O LYS A 246 -20.037 17.064 -39.058 1.00 0.00 O ATOM 2466 CB LYS A 246 -20.309 19.324 -36.789 1.00 0.00 C ATOM 2467 CG LYS A 246 -19.540 19.914 -37.973 1.00 0.00 C ATOM 2468 CD LYS A 246 -18.247 20.564 -37.475 1.00 0.00 C ATOM 2469 CE LYS A 246 -18.565 21.930 -36.866 1.00 0.00 C ATOM 2470 NZ LYS A 246 -17.293 22.619 -36.502 1.00 0.00 N1+ ATOM 0 H LYS A 246 -21.725 18.021 -35.256 1.00 0.00 H new ATOM 0 HA LYS A 246 -21.870 18.548 -38.055 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -20.917 20.095 -36.316 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -19.612 18.960 -36.034 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -19.310 19.132 -38.696 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -20.155 20.652 -38.487 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -17.769 19.925 -36.732 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -17.543 20.676 -38.299 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -19.129 22.535 -37.576 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -19.192 21.809 -35.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -17.298 22.843 -35.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -16.488 21.997 -36.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -17.206 23.499 -37.050 1.00 0.00 H new ATOM 2484 N LEU A 247 -19.927 16.124 -37.014 1.00 0.00 N ATOM 2485 CA LEU A 247 -19.092 15.015 -37.465 1.00 0.00 C ATOM 2486 C LEU A 247 -19.754 14.315 -38.647 1.00 0.00 C ATOM 2487 O LEU A 247 -19.074 13.822 -39.548 1.00 0.00 O ATOM 2488 CB LEU A 247 -18.879 14.008 -36.323 1.00 0.00 C ATOM 2489 CG LEU A 247 -17.399 13.937 -35.920 1.00 0.00 C ATOM 2490 CD1 LEU A 247 -17.156 14.851 -34.717 1.00 0.00 C ATOM 2491 CD2 LEU A 247 -17.055 12.496 -35.534 1.00 0.00 C ATOM 0 H LEU A 247 -20.159 16.106 -36.021 1.00 0.00 H new ATOM 0 HA LEU A 247 -18.124 15.410 -37.774 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.481 14.297 -35.461 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -19.222 13.022 -36.635 1.00 0.00 H new ATOM 0 HG LEU A 247 -16.775 14.257 -36.754 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -16.106 14.802 -34.429 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -17.412 15.877 -34.982 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -17.777 14.526 -33.882 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -16.005 12.437 -35.246 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -17.679 12.185 -34.696 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -17.236 11.839 -36.384 1.00 0.00 H new ATOM 2503 N LYS A 248 -21.082 14.288 -38.644 1.00 0.00 N ATOM 2504 CA LYS A 248 -21.822 13.657 -39.733 1.00 0.00 C ATOM 2505 C LYS A 248 -21.522 14.384 -41.041 1.00 0.00 C ATOM 2506 O LYS A 248 -21.834 13.900 -42.128 1.00 0.00 O ATOM 2507 CB LYS A 248 -23.323 13.709 -39.442 1.00 0.00 C ATOM 2508 CG LYS A 248 -23.675 12.659 -38.387 1.00 0.00 C ATOM 2509 CD LYS A 248 -23.085 13.075 -37.038 1.00 0.00 C ATOM 2510 CE LYS A 248 -23.829 12.357 -35.911 1.00 0.00 C ATOM 2511 NZ LYS A 248 -24.320 11.038 -36.401 1.00 0.00 N1+ ATOM 0 H LYS A 248 -21.664 14.690 -37.909 1.00 0.00 H new ATOM 0 HA LYS A 248 -21.515 12.615 -39.820 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -23.602 14.702 -39.089 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -23.888 13.525 -40.356 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -24.757 12.557 -38.307 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -23.284 11.685 -38.683 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -22.024 12.829 -37.002 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -23.166 14.155 -36.911 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -23.168 12.216 -35.056 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -24.667 12.965 -35.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -24.516 10.417 -35.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -25.192 11.175 -36.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -23.595 10.600 -37.005 1.00 0.00 H new ATOM 2525 N ALA A 249 -20.891 15.546 -40.909 1.00 0.00 N ATOM 2526 CA ALA A 249 -20.509 16.360 -42.057 1.00 0.00 C ATOM 2527 C ALA A 249 -19.399 15.667 -42.837 1.00 0.00 C ATOM 2528 O ALA A 249 -18.754 16.266 -43.695 1.00 0.00 O ATOM 2529 CB ALA A 249 -20.029 17.735 -41.592 1.00 0.00 C ATOM 0 H ALA A 249 -20.631 15.948 -40.008 1.00 0.00 H new ATOM 0 HA ALA A 249 -21.378 16.487 -42.702 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -19.747 18.334 -42.458 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -20.831 18.236 -41.050 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -19.167 17.617 -40.936 1.00 0.00 H new ATOM 2535 N CYS A 250 -19.168 14.404 -42.499 1.00 0.00 N ATOM 2536 CA CYS A 250 -18.114 13.618 -43.131 1.00 0.00 C ATOM 2537 C CYS A 250 -17.981 13.923 -44.626 1.00 0.00 C ATOM 2538 O CYS A 250 -16.873 14.156 -45.109 1.00 0.00 O ATOM 2539 CB CYS A 250 -18.411 12.128 -42.938 1.00 0.00 C ATOM 2540 SG CYS A 250 -19.854 11.933 -41.858 1.00 0.00 S ATOM 0 H CYS A 250 -19.698 13.900 -41.788 1.00 0.00 H new ATOM 0 HA CYS A 250 -17.170 13.885 -42.657 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -18.599 11.656 -43.902 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -17.547 11.628 -42.501 1.00 0.00 H new ATOM 2545 N PRO A 251 -19.059 13.928 -45.370 1.00 0.00 N ATOM 2546 CA PRO A 251 -19.006 14.217 -46.836 1.00 0.00 C ATOM 2547 C PRO A 251 -18.353 15.566 -47.119 1.00 0.00 C ATOM 2548 O PRO A 251 -17.902 15.835 -48.232 1.00 0.00 O ATOM 2549 CB PRO A 251 -20.474 14.211 -47.271 1.00 0.00 C ATOM 2550 CG PRO A 251 -21.200 13.443 -46.217 1.00 0.00 C ATOM 2551 CD PRO A 251 -20.432 13.663 -44.916 1.00 0.00 C ATOM 0 HA PRO A 251 -18.405 13.487 -47.378 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -20.863 15.226 -47.355 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -20.592 13.743 -48.248 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -22.229 13.790 -46.124 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -21.242 12.383 -46.468 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -20.836 14.501 -44.348 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -20.479 12.787 -44.269 1.00 0.00 H new ATOM 2559 N ASP A 252 -18.303 16.400 -46.090 1.00 0.00 N ATOM 2560 CA ASP A 252 -17.700 17.721 -46.199 1.00 0.00 C ATOM 2561 C ASP A 252 -17.272 18.192 -44.817 1.00 0.00 C ATOM 2562 O ASP A 252 -17.432 19.361 -44.465 1.00 0.00 O ATOM 2563 CB ASP A 252 -18.703 18.712 -46.794 1.00 0.00 C ATOM 2564 CG ASP A 252 -18.559 18.762 -48.313 1.00 0.00 C ATOM 2565 OD1 ASP A 252 -17.510 18.377 -48.803 1.00 0.00 O1- ATOM 2566 OD2 ASP A 252 -19.499 19.186 -48.962 1.00 0.00 O ATOM 0 H ASP A 252 -18.675 16.184 -45.165 1.00 0.00 H new ATOM 0 HA ASP A 252 -16.831 17.666 -46.854 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -19.718 18.417 -46.527 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -18.538 19.704 -46.373 1.00 0.00 H new ATOM 2571 N ALA A 253 -16.748 17.257 -44.031 1.00 0.00 N ATOM 2572 CA ALA A 253 -16.315 17.558 -42.672 1.00 0.00 C ATOM 2573 C ALA A 253 -15.183 18.576 -42.654 1.00 0.00 C ATOM 2574 O ALA A 253 -14.085 18.289 -42.176 1.00 0.00 O ATOM 2575 CB ALA A 253 -15.856 16.276 -41.978 1.00 0.00 C ATOM 0 H ALA A 253 -16.613 16.286 -44.312 1.00 0.00 H new ATOM 0 HA ALA A 253 -17.165 17.987 -42.141 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -15.534 16.507 -40.963 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -16.682 15.565 -41.943 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -15.025 15.840 -42.532 1.00 0.00 H new ATOM 2581 N ARG A 254 -15.462 19.773 -43.148 1.00 0.00 N ATOM 2582 CA ARG A 254 -14.466 20.834 -43.151 1.00 0.00 C ATOM 2583 C ARG A 254 -14.899 21.918 -42.174 1.00 0.00 C ATOM 2584 O ARG A 254 -16.069 22.298 -42.145 1.00 0.00 O ATOM 2585 CB ARG A 254 -14.323 21.417 -44.558 1.00 0.00 C ATOM 2586 CG ARG A 254 -13.197 20.693 -45.297 1.00 0.00 C ATOM 2587 CD ARG A 254 -13.189 21.121 -46.766 1.00 0.00 C ATOM 2588 NE ARG A 254 -13.413 19.966 -47.628 1.00 0.00 N ATOM 2589 CZ ARG A 254 -13.112 20.007 -48.923 1.00 0.00 C ATOM 2590 NH1 ARG A 254 -12.609 21.093 -49.442 1.00 0.00 N ATOM 2591 NH2 ARG A 254 -13.321 18.961 -49.674 1.00 0.00 N1+ ATOM 0 H ARG A 254 -16.363 20.033 -43.549 1.00 0.00 H new ATOM 0 HA ARG A 254 -13.500 20.432 -42.846 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -15.260 21.309 -45.105 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -14.108 22.484 -44.501 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -12.237 20.925 -44.835 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -13.334 19.614 -45.223 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -13.963 21.869 -46.939 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -12.235 21.588 -47.011 1.00 0.00 H new ATOM 0 HE ARG A 254 -13.807 19.113 -47.231 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -12.446 21.911 -48.855 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -12.378 21.124 -50.435 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -13.715 18.112 -49.268 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -13.090 18.992 -50.667 1.00 0.00 H new ATOM 2605 N VAL A 255 -13.969 22.398 -41.358 1.00 0.00 N ATOM 2606 CA VAL A 255 -14.311 23.416 -40.374 1.00 0.00 C ATOM 2607 C VAL A 255 -13.282 24.539 -40.336 1.00 0.00 C ATOM 2608 O VAL A 255 -12.077 24.300 -40.405 1.00 0.00 O ATOM 2609 CB VAL A 255 -14.414 22.777 -38.989 1.00 0.00 C ATOM 2610 CG1 VAL A 255 -15.043 21.388 -39.114 1.00 0.00 C ATOM 2611 CG2 VAL A 255 -13.014 22.650 -38.385 1.00 0.00 C ATOM 0 H VAL A 255 -12.992 22.106 -41.356 1.00 0.00 H new ATOM 0 HA VAL A 255 -15.269 23.848 -40.664 1.00 0.00 H new ATOM 0 HB VAL A 255 -15.035 23.400 -38.345 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -15.117 20.932 -38.127 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -16.039 21.477 -39.548 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -14.422 20.764 -39.757 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -13.084 22.195 -37.397 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -12.395 22.026 -39.029 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -12.564 23.639 -38.298 1.00 0.00 H new ATOM 2621 N THR A 256 -13.778 25.758 -40.209 1.00 0.00 N ATOM 2622 CA THR A 256 -12.921 26.936 -40.122 1.00 0.00 C ATOM 2623 C THR A 256 -13.184 27.705 -38.850 1.00 0.00 C ATOM 2624 O THR A 256 -14.337 28.036 -38.549 1.00 0.00 O ATOM 2625 CB THR A 256 -13.120 27.855 -41.375 1.00 0.00 C ATOM 2626 OG1 THR A 256 -12.787 27.153 -42.566 1.00 0.00 O ATOM 2627 CG2 THR A 256 -12.260 29.136 -41.428 1.00 0.00 C ATOM 0 H THR A 256 -14.776 25.962 -40.163 1.00 0.00 H new ATOM 0 HA THR A 256 -11.885 26.599 -40.102 1.00 0.00 H new ATOM 0 HB THR A 256 -14.169 28.141 -41.293 1.00 0.00 H new ATOM 0 HG1 THR A 256 -12.918 27.740 -43.339 1.00 0.00 H new ATOM 0 HG21 THR A 256 -12.486 29.689 -42.340 1.00 0.00 H new ATOM 0 HG22 THR A 256 -12.482 29.759 -40.562 1.00 0.00 H new ATOM 0 HG23 THR A 256 -11.204 28.866 -41.420 1.00 0.00 H new ATOM 2635 N ILE A 257 -12.139 27.978 -38.083 1.00 0.00 N ATOM 2636 CA ILE A 257 -12.298 28.697 -36.823 1.00 0.00 C ATOM 2637 C ILE A 257 -11.890 30.161 -36.966 1.00 0.00 C ATOM 2638 O ILE A 257 -10.762 30.468 -37.352 1.00 0.00 O ATOM 2639 CB ILE A 257 -11.453 28.031 -35.736 1.00 0.00 C ATOM 2640 CG1 ILE A 257 -11.875 26.566 -35.597 1.00 0.00 C ATOM 2641 CG2 ILE A 257 -11.672 28.751 -34.404 1.00 0.00 C ATOM 2642 CD1 ILE A 257 -10.871 25.825 -34.714 1.00 0.00 C ATOM 0 H ILE A 257 -11.179 27.716 -38.306 1.00 0.00 H new ATOM 0 HA ILE A 257 -13.351 28.662 -36.544 1.00 0.00 H new ATOM 0 HB ILE A 257 -10.399 28.086 -36.008 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -12.872 26.504 -35.162 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -11.926 26.097 -36.580 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -11.069 28.276 -33.630 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.378 29.796 -34.502 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -12.725 28.695 -34.129 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -11.173 24.782 -34.616 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.881 25.875 -35.168 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -10.842 26.289 -33.728 1.00 0.00 H new ATOM 2654 N ASN A 258 -12.817 31.057 -36.644 1.00 0.00 N ATOM 2655 CA ASN A 258 -12.552 32.490 -36.728 1.00 0.00 C ATOM 2656 C ASN A 258 -12.705 33.134 -35.354 1.00 0.00 C ATOM 2657 O ASN A 258 -13.774 33.074 -34.747 1.00 0.00 O ATOM 2658 CB ASN A 258 -13.523 33.145 -37.716 1.00 0.00 C ATOM 2659 CG ASN A 258 -12.756 33.724 -38.900 1.00 0.00 C ATOM 2660 OD1 ASN A 258 -12.374 34.894 -38.883 1.00 0.00 O ATOM 2661 ND2 ASN A 258 -12.505 32.968 -39.935 1.00 0.00 N ATOM 0 H ASN A 258 -13.755 30.818 -36.323 1.00 0.00 H new ATOM 0 HA ASN A 258 -11.530 32.637 -37.078 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -14.248 32.410 -38.067 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -14.085 33.934 -37.216 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -11.992 33.347 -40.731 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -12.822 31.999 -39.947 1.00 0.00 H new ATOM 2668 N GLY A 259 -11.630 33.742 -34.864 1.00 0.00 N ATOM 2669 CA GLY A 259 -11.662 34.384 -33.555 1.00 0.00 C ATOM 2670 C GLY A 259 -11.830 35.895 -33.681 1.00 0.00 C ATOM 2671 O GLY A 259 -11.231 36.528 -34.552 1.00 0.00 O ATOM 0 H GLY A 259 -10.734 33.804 -35.348 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -12.482 33.973 -32.966 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -10.741 34.162 -33.017 1.00 0.00 H new ATOM 2675 N TYR A 260 -12.647 36.466 -32.800 1.00 0.00 N ATOM 2676 CA TYR A 260 -12.889 37.905 -32.812 1.00 0.00 C ATOM 2677 C TYR A 260 -12.616 38.501 -31.435 1.00 0.00 C ATOM 2678 O TYR A 260 -13.450 38.411 -30.534 1.00 0.00 O ATOM 2679 CB TYR A 260 -14.337 38.191 -33.211 1.00 0.00 C ATOM 2680 CG TYR A 260 -14.484 38.084 -34.709 1.00 0.00 C ATOM 2681 CD1 TYR A 260 -13.823 38.993 -35.544 1.00 0.00 C ATOM 2682 CD2 TYR A 260 -15.283 37.077 -35.263 1.00 0.00 C ATOM 2683 CE1 TYR A 260 -13.962 38.894 -36.934 1.00 0.00 C ATOM 2684 CE2 TYR A 260 -15.422 36.978 -36.652 1.00 0.00 C ATOM 2685 CZ TYR A 260 -14.761 37.887 -37.488 1.00 0.00 C ATOM 2686 OH TYR A 260 -14.899 37.791 -38.859 1.00 0.00 O ATOM 0 H TYR A 260 -13.150 35.957 -32.073 1.00 0.00 H new ATOM 0 HA TYR A 260 -12.216 38.361 -33.538 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -15.006 37.485 -32.719 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -14.626 39.188 -32.878 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -13.206 39.770 -35.116 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -15.792 36.376 -34.618 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -13.453 39.595 -37.579 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -16.039 36.201 -37.079 1.00 0.00 H new ATOM 0 HH TYR A 260 -15.486 37.037 -39.077 1.00 0.00 H new ATOM 2696 N THR A 261 -11.446 39.112 -31.278 1.00 0.00 N ATOM 2697 CA THR A 261 -11.081 39.720 -30.003 1.00 0.00 C ATOM 2698 C THR A 261 -10.334 41.029 -30.229 1.00 0.00 C ATOM 2699 O THR A 261 -9.359 41.078 -30.980 1.00 0.00 O ATOM 2700 CB THR A 261 -10.200 38.759 -29.198 1.00 0.00 C ATOM 2701 OG1 THR A 261 -11.024 37.844 -28.490 1.00 0.00 O ATOM 2702 CG2 THR A 261 -9.348 39.554 -28.206 1.00 0.00 C ATOM 0 H THR A 261 -10.741 39.199 -32.010 1.00 0.00 H new ATOM 0 HA THR A 261 -11.995 39.927 -29.446 1.00 0.00 H new ATOM 0 HB THR A 261 -9.547 38.210 -29.876 1.00 0.00 H new ATOM 0 HG1 THR A 261 -11.366 38.273 -27.678 1.00 0.00 H new ATOM 0 HG21 THR A 261 -8.722 38.869 -27.634 1.00 0.00 H new ATOM 0 HG22 THR A 261 -8.716 40.256 -28.750 1.00 0.00 H new ATOM 0 HG23 THR A 261 -9.999 40.104 -27.526 1.00 0.00 H new ATOM 2710 N ASP A 262 -10.798 42.089 -29.575 1.00 0.00 N ATOM 2711 CA ASP A 262 -10.165 43.395 -29.711 1.00 0.00 C ATOM 2712 C ASP A 262 -8.784 43.386 -29.067 1.00 0.00 C ATOM 2713 O ASP A 262 -7.888 42.667 -29.508 1.00 0.00 O ATOM 2714 CB ASP A 262 -11.032 44.468 -29.050 1.00 0.00 C ATOM 2715 CG ASP A 262 -10.351 45.828 -29.157 1.00 0.00 C ATOM 2716 OD1 ASP A 262 -9.924 46.171 -30.247 1.00 0.00 O1- ATOM 2717 OD2 ASP A 262 -10.266 46.508 -28.147 1.00 0.00 O ATOM 0 H ASP A 262 -11.604 42.070 -28.950 1.00 0.00 H new ATOM 0 HA ASP A 262 -10.059 43.619 -30.772 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -12.010 44.503 -29.530 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -11.200 44.217 -28.003 1.00 0.00 H new ATOM 2722 N ASN A 263 -8.617 44.190 -28.021 1.00 0.00 N ATOM 2723 CA ASN A 263 -7.339 44.264 -27.325 1.00 0.00 C ATOM 2724 C ASN A 263 -6.264 44.839 -28.241 1.00 0.00 C ATOM 2725 O ASN A 263 -5.127 44.367 -28.254 1.00 0.00 O ATOM 2726 CB ASN A 263 -6.920 42.869 -26.856 1.00 0.00 C ATOM 2727 CG ASN A 263 -8.061 42.215 -26.084 1.00 0.00 C ATOM 2728 OD1 ASN A 263 -8.784 42.936 -25.271 1.00 0.00 O flip ATOM 2729 ND2 ASN A 263 -8.301 41.016 -26.228 1.00 0.00 N flip ATOM 0 H ASN A 263 -9.345 44.794 -27.640 1.00 0.00 H new ATOM 0 HA ASN A 263 -7.453 44.919 -26.461 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -6.650 42.253 -27.714 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -6.035 42.939 -26.224 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -7.734 40.455 -26.864 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -9.067 40.583 -25.711 1.00 0.00 H new ATOM 2736 N THR A 264 -6.634 45.860 -29.005 1.00 0.00 N ATOM 2737 CA THR A 264 -5.695 46.493 -29.923 1.00 0.00 C ATOM 2738 C THR A 264 -4.276 46.438 -29.366 1.00 0.00 C ATOM 2739 O THR A 264 -3.445 45.661 -29.834 1.00 0.00 O ATOM 2740 CB THR A 264 -6.099 47.950 -30.159 1.00 0.00 C ATOM 2741 OG1 THR A 264 -7.251 47.992 -30.988 1.00 0.00 O ATOM 2742 CG2 THR A 264 -4.950 48.695 -30.840 1.00 0.00 C ATOM 0 H THR A 264 -7.570 46.265 -29.008 1.00 0.00 H new ATOM 0 HA THR A 264 -5.720 45.951 -30.868 1.00 0.00 H new ATOM 0 HB THR A 264 -6.322 48.425 -29.204 1.00 0.00 H new ATOM 0 HG1 THR A 264 -7.950 47.421 -30.606 1.00 0.00 H new ATOM 0 HG21 THR A 264 -5.238 49.733 -31.008 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.067 48.662 -30.202 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.725 48.222 -31.796 1.00 0.00 H new ATOM 2750 N GLY A 265 -4.006 47.269 -28.362 1.00 0.00 N ATOM 2751 CA GLY A 265 -2.683 47.306 -27.748 1.00 0.00 C ATOM 2752 C GLY A 265 -1.609 46.869 -28.738 1.00 0.00 C ATOM 2753 O GLY A 265 -1.086 47.683 -29.500 1.00 0.00 O ATOM 0 H GLY A 265 -4.680 47.920 -27.960 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -2.469 48.315 -27.396 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -2.665 46.654 -26.875 1.00 0.00 H new ATOM 2809 N ASN A 270 -2.774 40.345 -28.722 1.00 0.00 N ATOM 2810 CA ASN A 270 -4.143 40.156 -29.191 1.00 0.00 C ATOM 2811 C ASN A 270 -4.256 38.931 -30.096 1.00 0.00 C ATOM 2812 O ASN A 270 -5.282 38.251 -30.104 1.00 0.00 O ATOM 2813 CB ASN A 270 -4.605 41.398 -29.954 1.00 0.00 C ATOM 2814 CG ASN A 270 -3.764 42.602 -29.546 1.00 0.00 C ATOM 2815 OD1 ASN A 270 -3.288 42.672 -28.332 1.00 0.00 O flip ATOM 2816 ND2 ASN A 270 -3.533 43.503 -30.352 1.00 0.00 N flip ATOM 0 HA ASN A 270 -4.779 39.998 -28.320 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -4.517 41.229 -31.027 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -5.657 41.592 -29.747 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.905 43.447 -31.300 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -2.969 44.306 -30.072 1.00 0.00 H new ATOM 2823 N ILE A 271 -3.207 38.660 -30.868 1.00 0.00 N ATOM 2824 CA ILE A 271 -3.222 37.520 -31.780 1.00 0.00 C ATOM 2825 C ILE A 271 -3.104 36.190 -31.027 1.00 0.00 C ATOM 2826 O ILE A 271 -3.924 35.293 -31.226 1.00 0.00 O ATOM 2827 CB ILE A 271 -2.079 37.650 -32.793 1.00 0.00 C ATOM 2828 CG1 ILE A 271 -2.572 38.427 -34.016 1.00 0.00 C ATOM 2829 CG2 ILE A 271 -1.611 36.261 -33.235 1.00 0.00 C ATOM 2830 CD1 ILE A 271 -3.341 37.483 -34.944 1.00 0.00 C ATOM 0 H ILE A 271 -2.346 39.207 -30.881 1.00 0.00 H new ATOM 0 HA ILE A 271 -4.179 37.522 -32.303 1.00 0.00 H new ATOM 0 HB ILE A 271 -1.247 38.179 -32.327 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.215 39.250 -33.703 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -1.727 38.867 -34.546 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -0.799 36.363 -33.955 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -1.259 35.702 -32.368 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -2.441 35.728 -33.698 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -3.692 38.036 -35.815 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -2.684 36.676 -35.267 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -4.195 37.065 -34.411 1.00 0.00 H new ATOM 2842 N PRO A 272 -2.123 36.039 -30.171 1.00 0.00 N ATOM 2843 CA PRO A 272 -1.942 34.779 -29.392 1.00 0.00 C ATOM 2844 C PRO A 272 -3.130 34.493 -28.478 1.00 0.00 C ATOM 2845 O PRO A 272 -3.447 33.335 -28.202 1.00 0.00 O ATOM 2846 CB PRO A 272 -0.662 35.009 -28.583 1.00 0.00 C ATOM 2847 CG PRO A 272 -0.439 36.484 -28.581 1.00 0.00 C ATOM 2848 CD PRO A 272 -1.083 37.030 -29.854 1.00 0.00 C ATOM 0 HA PRO A 272 -1.873 33.909 -30.045 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -0.768 34.629 -27.567 1.00 0.00 H new ATOM 0 HB3 PRO A 272 0.183 34.487 -29.032 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -0.883 36.941 -27.697 1.00 0.00 H new ATOM 0 HG3 PRO A 272 0.626 36.714 -28.558 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -1.509 38.020 -29.694 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -0.357 37.122 -30.662 1.00 0.00 H new ATOM 2856 N LEU A 273 -3.787 35.551 -28.013 1.00 0.00 N ATOM 2857 CA LEU A 273 -4.940 35.390 -27.135 1.00 0.00 C ATOM 2858 C LEU A 273 -6.071 34.686 -27.876 1.00 0.00 C ATOM 2859 O LEU A 273 -6.654 33.724 -27.373 1.00 0.00 O ATOM 2860 CB LEU A 273 -5.422 36.760 -26.641 1.00 0.00 C ATOM 2861 CG LEU A 273 -5.268 36.848 -25.119 1.00 0.00 C ATOM 2862 CD1 LEU A 273 -5.994 35.675 -24.457 1.00 0.00 C ATOM 2863 CD2 LEU A 273 -3.783 36.804 -24.754 1.00 0.00 C ATOM 0 H LEU A 273 -3.544 36.518 -28.226 1.00 0.00 H new ATOM 0 HA LEU A 273 -4.643 34.785 -26.279 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -4.847 37.552 -27.120 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -6.465 36.911 -26.919 1.00 0.00 H new ATOM 0 HG LEU A 273 -5.702 37.783 -24.766 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -5.882 35.742 -23.375 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -7.052 35.710 -24.715 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -5.566 34.737 -24.809 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -3.672 36.867 -23.671 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -3.348 35.870 -25.110 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -3.269 37.644 -25.220 1.00 0.00 H new ATOM 2875 N SER A 274 -6.374 35.169 -29.076 1.00 0.00 N ATOM 2876 CA SER A 274 -7.436 34.578 -29.882 1.00 0.00 C ATOM 2877 C SER A 274 -6.980 33.249 -30.477 1.00 0.00 C ATOM 2878 O SER A 274 -7.766 32.309 -30.598 1.00 0.00 O ATOM 2879 CB SER A 274 -7.830 35.535 -31.007 1.00 0.00 C ATOM 2880 OG SER A 274 -6.656 36.014 -31.649 1.00 0.00 O ATOM 0 H SER A 274 -5.903 35.963 -29.510 1.00 0.00 H new ATOM 0 HA SER A 274 -8.298 34.398 -29.240 1.00 0.00 H new ATOM 0 HB2 SER A 274 -8.469 35.024 -31.727 1.00 0.00 H new ATOM 0 HB3 SER A 274 -8.405 36.369 -30.605 1.00 0.00 H new ATOM 0 HG SER A 274 -6.339 36.820 -31.191 1.00 0.00 H new ATOM 2886 N ALA A 275 -5.704 33.177 -30.847 1.00 0.00 N ATOM 2887 CA ALA A 275 -5.154 31.958 -31.427 1.00 0.00 C ATOM 2888 C ALA A 275 -4.965 30.891 -30.352 1.00 0.00 C ATOM 2889 O ALA A 275 -5.155 29.702 -30.604 1.00 0.00 O ATOM 2890 CB ALA A 275 -3.809 32.253 -32.094 1.00 0.00 C ATOM 0 H ALA A 275 -5.037 33.943 -30.756 1.00 0.00 H new ATOM 0 HA ALA A 275 -5.856 31.588 -32.174 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -3.407 31.336 -32.524 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -3.948 32.993 -32.882 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -3.112 32.641 -31.351 1.00 0.00 H new ATOM 2896 N GLN A 276 -4.589 31.327 -29.154 1.00 0.00 N ATOM 2897 CA GLN A 276 -4.376 30.399 -28.050 1.00 0.00 C ATOM 2898 C GLN A 276 -5.665 29.651 -27.724 1.00 0.00 C ATOM 2899 O GLN A 276 -5.672 28.424 -27.620 1.00 0.00 O ATOM 2900 CB GLN A 276 -3.897 31.159 -26.812 1.00 0.00 C ATOM 2901 CG GLN A 276 -4.082 30.280 -25.574 1.00 0.00 C ATOM 2902 CD GLN A 276 -3.049 30.647 -24.514 1.00 0.00 C ATOM 2903 OE1 GLN A 276 -2.080 29.916 -24.311 1.00 0.00 O ATOM 2904 NE2 GLN A 276 -3.199 31.743 -23.822 1.00 0.00 N ATOM 0 H GLN A 276 -4.427 32.307 -28.924 1.00 0.00 H new ATOM 0 HA GLN A 276 -3.615 29.677 -28.348 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -2.848 31.434 -26.923 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -4.459 32.086 -26.701 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -5.088 30.409 -25.173 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -3.979 29.229 -25.845 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -4.003 32.347 -23.992 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -2.512 31.995 -23.111 1.00 0.00 H new ATOM 2913 N ARG A 277 -6.753 30.397 -27.567 1.00 0.00 N ATOM 2914 CA ARG A 277 -8.043 29.791 -27.257 1.00 0.00 C ATOM 2915 C ARG A 277 -8.499 28.901 -28.409 1.00 0.00 C ATOM 2916 O ARG A 277 -9.153 27.879 -28.197 1.00 0.00 O ATOM 2917 CB ARG A 277 -9.087 30.883 -27.008 1.00 0.00 C ATOM 2918 CG ARG A 277 -9.447 30.921 -25.522 1.00 0.00 C ATOM 2919 CD ARG A 277 -10.503 29.854 -25.226 1.00 0.00 C ATOM 2920 NE ARG A 277 -11.786 30.245 -25.799 1.00 0.00 N ATOM 2921 CZ ARG A 277 -12.895 29.563 -25.533 1.00 0.00 C ATOM 2922 NH1 ARG A 277 -12.847 28.518 -24.753 1.00 0.00 N ATOM 2923 NH2 ARG A 277 -14.031 29.937 -26.055 1.00 0.00 N1+ ATOM 0 H ARG A 277 -6.769 31.414 -27.648 1.00 0.00 H new ATOM 0 HA ARG A 277 -7.936 29.183 -26.359 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.697 31.851 -27.323 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -9.979 30.690 -27.604 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.558 30.746 -24.917 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.826 31.907 -25.254 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -10.188 28.896 -25.639 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.603 29.719 -24.149 1.00 0.00 H new ATOM 0 HE ARG A 277 -11.833 31.057 -26.415 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -11.958 28.225 -24.347 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -13.698 27.994 -24.549 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -14.067 30.752 -26.667 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -14.883 29.414 -25.851 1.00 0.00 H new ATOM 2937 N ALA A 278 -8.146 29.296 -29.626 1.00 0.00 N ATOM 2938 CA ALA A 278 -8.519 28.528 -30.808 1.00 0.00 C ATOM 2939 C ALA A 278 -7.888 27.140 -30.764 1.00 0.00 C ATOM 2940 O ALA A 278 -8.480 26.165 -31.227 1.00 0.00 O ATOM 2941 CB ALA A 278 -8.062 29.261 -32.070 1.00 0.00 C ATOM 0 H ALA A 278 -7.605 30.139 -29.820 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.604 28.420 -30.824 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.344 28.682 -32.949 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.537 30.241 -32.114 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -6.979 29.383 -32.048 1.00 0.00 H new ATOM 2947 N LYS A 279 -6.687 27.058 -30.202 1.00 0.00 N ATOM 2948 CA LYS A 279 -5.988 25.782 -30.103 1.00 0.00 C ATOM 2949 C LYS A 279 -6.726 24.844 -29.156 1.00 0.00 C ATOM 2950 O LYS A 279 -6.892 23.658 -29.444 1.00 0.00 O ATOM 2951 CB LYS A 279 -4.562 26.003 -29.595 1.00 0.00 C ATOM 2952 CG LYS A 279 -3.735 24.734 -29.819 1.00 0.00 C ATOM 2953 CD LYS A 279 -3.392 24.100 -28.469 1.00 0.00 C ATOM 2954 CE LYS A 279 -2.408 24.999 -27.718 1.00 0.00 C ATOM 2955 NZ LYS A 279 -3.149 25.837 -26.734 1.00 0.00 N1+ ATOM 0 H LYS A 279 -6.181 27.853 -29.811 1.00 0.00 H new ATOM 0 HA LYS A 279 -5.953 25.330 -31.094 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -4.105 26.844 -30.117 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -4.578 26.257 -28.535 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -4.294 24.027 -30.433 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -2.821 24.975 -30.362 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -4.298 23.962 -27.879 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -2.957 23.112 -28.619 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.663 24.391 -27.205 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -1.871 25.635 -28.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.202 26.816 -27.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -4.111 25.461 -26.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.653 25.820 -25.820 1.00 0.00 H new ATOM 2969 N ILE A 280 -7.172 25.384 -28.026 1.00 0.00 N ATOM 2970 CA ILE A 280 -7.895 24.585 -27.045 1.00 0.00 C ATOM 2971 C ILE A 280 -9.201 24.070 -27.641 1.00 0.00 C ATOM 2972 O ILE A 280 -9.616 22.943 -27.372 1.00 0.00 O ATOM 2973 CB ILE A 280 -8.193 25.427 -25.804 1.00 0.00 C ATOM 2974 CG1 ILE A 280 -6.877 25.910 -25.191 1.00 0.00 C ATOM 2975 CG2 ILE A 280 -8.951 24.579 -24.781 1.00 0.00 C ATOM 2976 CD1 ILE A 280 -7.162 27.019 -24.177 1.00 0.00 C ATOM 0 H ILE A 280 -7.047 26.363 -27.769 1.00 0.00 H new ATOM 0 HA ILE A 280 -7.275 23.734 -26.763 1.00 0.00 H new ATOM 0 HB ILE A 280 -8.802 26.286 -26.085 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -6.365 25.080 -24.704 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -6.214 26.280 -25.973 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -9.163 25.179 -23.896 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -9.888 24.233 -25.218 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -8.343 23.720 -24.499 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.224 27.363 -23.741 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -7.656 27.852 -24.678 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -7.809 26.634 -23.389 1.00 0.00 H new ATOM 2988 N VAL A 281 -9.840 24.902 -28.457 1.00 0.00 N ATOM 2989 CA VAL A 281 -11.096 24.519 -29.088 1.00 0.00 C ATOM 2990 C VAL A 281 -10.884 23.316 -30.003 1.00 0.00 C ATOM 2991 O VAL A 281 -11.715 22.410 -30.055 1.00 0.00 O ATOM 2992 CB VAL A 281 -11.652 25.689 -29.902 1.00 0.00 C ATOM 2993 CG1 VAL A 281 -12.783 25.192 -30.804 1.00 0.00 C ATOM 2994 CG2 VAL A 281 -12.191 26.763 -28.950 1.00 0.00 C ATOM 0 H VAL A 281 -9.512 25.838 -28.695 1.00 0.00 H new ATOM 0 HA VAL A 281 -11.808 24.251 -28.308 1.00 0.00 H new ATOM 0 HB VAL A 281 -10.858 26.114 -30.517 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -13.179 26.026 -31.384 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -12.400 24.429 -31.481 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -13.577 24.767 -30.191 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -12.587 27.597 -29.529 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -12.985 26.339 -28.335 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -11.385 27.118 -28.308 1.00 0.00 H new ATOM 3004 N ALA A 282 -9.764 23.314 -30.718 1.00 0.00 N ATOM 3005 CA ALA A 282 -9.450 22.217 -31.626 1.00 0.00 C ATOM 3006 C ALA A 282 -9.378 20.899 -30.863 1.00 0.00 C ATOM 3007 O ALA A 282 -9.817 19.860 -31.355 1.00 0.00 O ATOM 3008 CB ALA A 282 -8.114 22.479 -32.323 1.00 0.00 C ATOM 0 H ALA A 282 -9.063 24.054 -30.687 1.00 0.00 H new ATOM 0 HA ALA A 282 -10.240 22.151 -32.374 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.888 21.654 -32.999 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.176 23.407 -32.891 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.324 22.563 -31.576 1.00 0.00 H new ATOM 3014 N ASP A 283 -8.823 20.952 -29.655 1.00 0.00 N ATOM 3015 CA ASP A 283 -8.701 19.757 -28.829 1.00 0.00 C ATOM 3016 C ASP A 283 -10.075 19.142 -28.580 1.00 0.00 C ATOM 3017 O ASP A 283 -10.237 17.922 -28.628 1.00 0.00 O ATOM 3018 CB ASP A 283 -8.045 20.111 -27.492 1.00 0.00 C ATOM 3019 CG ASP A 283 -6.634 19.536 -27.435 1.00 0.00 C ATOM 3020 OD1 ASP A 283 -5.982 19.513 -28.465 1.00 0.00 O1- ATOM 3021 OD2 ASP A 283 -6.226 19.126 -26.360 1.00 0.00 O ATOM 0 H ASP A 283 -8.454 21.803 -29.230 1.00 0.00 H new ATOM 0 HA ASP A 283 -8.079 19.032 -29.355 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -8.011 21.194 -27.370 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -8.641 19.716 -26.669 1.00 0.00 H new ATOM 3026 N TYR A 284 -11.059 19.993 -28.315 1.00 0.00 N ATOM 3027 CA TYR A 284 -12.416 19.522 -28.063 1.00 0.00 C ATOM 3028 C TYR A 284 -13.043 18.995 -29.350 1.00 0.00 C ATOM 3029 O TYR A 284 -13.701 17.954 -29.352 1.00 0.00 O ATOM 3030 CB TYR A 284 -13.271 20.661 -27.504 1.00 0.00 C ATOM 3031 CG TYR A 284 -13.377 20.522 -26.005 1.00 0.00 C ATOM 3032 CD1 TYR A 284 -14.188 19.523 -25.450 1.00 0.00 C ATOM 3033 CD2 TYR A 284 -12.666 21.391 -25.168 1.00 0.00 C ATOM 3034 CE1 TYR A 284 -14.286 19.394 -24.060 1.00 0.00 C ATOM 3035 CE2 TYR A 284 -12.764 21.261 -23.778 1.00 0.00 C ATOM 3036 CZ TYR A 284 -13.574 20.263 -23.223 1.00 0.00 C ATOM 3037 OH TYR A 284 -13.672 20.135 -21.853 1.00 0.00 O ATOM 0 H TYR A 284 -10.945 21.006 -28.269 1.00 0.00 H new ATOM 0 HA TYR A 284 -12.372 18.713 -27.334 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -12.827 21.623 -27.760 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -14.264 20.639 -27.953 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -14.737 18.853 -26.095 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -12.042 22.162 -25.595 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -14.911 18.624 -23.632 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -12.215 21.931 -23.133 1.00 0.00 H new ATOM 0 HH TYR A 284 -13.115 20.815 -21.420 1.00 0.00 H new ATOM 3047 N LEU A 285 -12.827 19.718 -30.444 1.00 0.00 N ATOM 3048 CA LEU A 285 -13.372 19.311 -31.734 1.00 0.00 C ATOM 3049 C LEU A 285 -12.841 17.934 -32.118 1.00 0.00 C ATOM 3050 O LEU A 285 -13.604 17.041 -32.487 1.00 0.00 O ATOM 3051 CB LEU A 285 -12.976 20.326 -32.809 1.00 0.00 C ATOM 3052 CG LEU A 285 -14.138 21.285 -33.071 1.00 0.00 C ATOM 3053 CD1 LEU A 285 -15.191 20.588 -33.934 1.00 0.00 C ATOM 3054 CD2 LEU A 285 -14.765 21.704 -31.740 1.00 0.00 C ATOM 0 H LEU A 285 -12.284 20.581 -30.464 1.00 0.00 H new ATOM 0 HA LEU A 285 -14.458 19.267 -31.657 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -12.097 20.885 -32.488 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -12.706 19.808 -33.729 1.00 0.00 H new ATOM 0 HG LEU A 285 -13.768 22.168 -33.592 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.019 21.272 -34.121 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -14.745 20.291 -34.883 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.560 19.704 -33.414 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.593 22.388 -31.927 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -15.134 20.821 -31.218 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -14.015 22.202 -31.125 1.00 0.00 H new ATOM 3066 N VAL A 286 -11.528 17.775 -32.018 1.00 0.00 N ATOM 3067 CA VAL A 286 -10.886 16.509 -32.347 1.00 0.00 C ATOM 3068 C VAL A 286 -11.386 15.399 -31.426 1.00 0.00 C ATOM 3069 O VAL A 286 -11.508 14.246 -31.837 1.00 0.00 O ATOM 3070 CB VAL A 286 -9.369 16.645 -32.210 1.00 0.00 C ATOM 3071 CG1 VAL A 286 -8.729 15.256 -32.178 1.00 0.00 C ATOM 3072 CG2 VAL A 286 -8.820 17.431 -33.404 1.00 0.00 C ATOM 0 H VAL A 286 -10.887 18.507 -31.712 1.00 0.00 H new ATOM 0 HA VAL A 286 -11.137 16.251 -33.376 1.00 0.00 H new ATOM 0 HB VAL A 286 -9.135 17.172 -31.285 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -7.648 15.356 -32.080 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -9.120 14.695 -31.329 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -8.963 14.726 -33.102 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -7.739 17.529 -33.309 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -9.056 16.902 -34.327 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -9.274 18.422 -33.427 1.00 0.00 H new ATOM 3082 N ALA A 287 -11.659 15.756 -30.176 1.00 0.00 N ATOM 3083 CA ALA A 287 -12.127 14.784 -29.195 1.00 0.00 C ATOM 3084 C ALA A 287 -13.441 14.140 -29.635 1.00 0.00 C ATOM 3085 O ALA A 287 -13.723 12.996 -29.279 1.00 0.00 O ATOM 3086 CB ALA A 287 -12.321 15.463 -27.839 1.00 0.00 C ATOM 0 H ALA A 287 -11.565 16.707 -29.819 1.00 0.00 H new ATOM 0 HA ALA A 287 -11.372 14.002 -29.111 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -12.671 14.730 -27.112 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.373 15.883 -27.504 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -13.058 16.260 -27.934 1.00 0.00 H new ATOM 3092 N ARG A 288 -14.240 14.866 -30.412 1.00 0.00 N ATOM 3093 CA ARG A 288 -15.504 14.331 -30.883 1.00 0.00 C ATOM 3094 C ARG A 288 -15.269 13.428 -32.085 1.00 0.00 C ATOM 3095 O ARG A 288 -16.204 12.842 -32.630 1.00 0.00 O ATOM 3096 CB ARG A 288 -16.440 15.476 -31.267 1.00 0.00 C ATOM 3097 CG ARG A 288 -17.866 15.143 -30.831 1.00 0.00 C ATOM 3098 CD ARG A 288 -18.028 15.424 -29.334 1.00 0.00 C ATOM 3099 NE ARG A 288 -19.379 15.089 -28.900 1.00 0.00 N ATOM 3100 CZ ARG A 288 -19.662 13.896 -28.383 1.00 0.00 C ATOM 3101 NH1 ARG A 288 -18.724 12.996 -28.266 1.00 0.00 N ATOM 3102 NH2 ARG A 288 -20.877 13.625 -27.995 1.00 0.00 N1+ ATOM 0 H ARG A 288 -14.034 15.815 -30.723 1.00 0.00 H new ATOM 0 HA ARG A 288 -15.963 13.747 -30.085 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -16.111 16.401 -30.794 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -16.407 15.640 -32.344 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -18.579 15.738 -31.402 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -18.085 14.096 -31.040 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -17.302 14.842 -28.767 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -17.823 16.475 -29.130 1.00 0.00 H new ATOM 0 HE ARG A 288 -20.121 15.782 -28.994 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -17.774 13.207 -28.571 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -18.941 12.082 -27.870 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -21.611 14.328 -28.088 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -21.094 12.710 -27.599 1.00 0.00 H new ATOM 3116 N GLY A 289 -14.007 13.317 -32.487 1.00 0.00 N ATOM 3117 CA GLY A 289 -13.653 12.477 -33.619 1.00 0.00 C ATOM 3118 C GLY A 289 -13.349 13.315 -34.857 1.00 0.00 C ATOM 3119 O GLY A 289 -13.092 12.774 -35.933 1.00 0.00 O ATOM 0 H GLY A 289 -13.220 13.795 -32.048 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -12.784 11.869 -33.366 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.471 11.790 -33.834 1.00 0.00 H new ATOM 3123 N VAL A 290 -13.379 14.635 -34.701 1.00 0.00 N ATOM 3124 CA VAL A 290 -13.101 15.527 -35.822 1.00 0.00 C ATOM 3125 C VAL A 290 -11.642 15.409 -36.248 1.00 0.00 C ATOM 3126 O VAL A 290 -10.733 15.503 -35.422 1.00 0.00 O ATOM 3127 CB VAL A 290 -13.410 16.974 -35.433 1.00 0.00 C ATOM 3128 CG1 VAL A 290 -13.018 17.903 -36.583 1.00 0.00 C ATOM 3129 CG2 VAL A 290 -14.908 17.114 -35.155 1.00 0.00 C ATOM 0 H VAL A 290 -13.590 15.106 -33.821 1.00 0.00 H new ATOM 0 HA VAL A 290 -13.737 15.237 -36.659 1.00 0.00 H new ATOM 0 HB VAL A 290 -12.846 17.242 -34.540 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -13.237 18.935 -36.308 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -11.952 17.800 -36.786 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -13.585 17.637 -37.475 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -15.132 18.144 -34.877 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -15.471 16.849 -36.050 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -15.190 16.449 -34.339 1.00 0.00 H new ATOM 3139 N ALA A 291 -11.426 15.198 -37.541 1.00 0.00 N ATOM 3140 CA ALA A 291 -10.075 15.060 -38.072 1.00 0.00 C ATOM 3141 C ALA A 291 -9.425 16.428 -38.258 1.00 0.00 C ATOM 3142 O ALA A 291 -9.788 17.179 -39.163 1.00 0.00 O ATOM 3143 CB ALA A 291 -10.116 14.326 -39.414 1.00 0.00 C ATOM 0 H ALA A 291 -12.166 15.119 -38.239 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.483 14.486 -37.359 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -9.104 14.226 -39.805 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -10.550 13.336 -39.274 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -10.724 14.892 -40.120 1.00 0.00 H new ATOM 3149 N GLY A 292 -8.461 16.743 -37.398 1.00 0.00 N ATOM 3150 CA GLY A 292 -7.768 18.022 -37.485 1.00 0.00 C ATOM 3151 C GLY A 292 -7.158 18.210 -38.869 1.00 0.00 C ATOM 3152 O GLY A 292 -6.594 19.261 -39.175 1.00 0.00 O ATOM 0 H GLY A 292 -8.145 16.137 -36.641 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.465 18.834 -37.276 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.986 18.070 -36.728 1.00 0.00 H new ATOM 3156 N ASP A 293 -7.276 17.181 -39.702 1.00 0.00 N ATOM 3157 CA ASP A 293 -6.735 17.236 -41.055 1.00 0.00 C ATOM 3158 C ASP A 293 -7.519 18.232 -41.903 1.00 0.00 C ATOM 3159 O ASP A 293 -7.111 18.575 -43.012 1.00 0.00 O ATOM 3160 CB ASP A 293 -6.803 15.851 -41.698 1.00 0.00 C ATOM 3161 CG ASP A 293 -5.594 15.022 -41.278 1.00 0.00 C ATOM 3162 OD1 ASP A 293 -4.503 15.334 -41.724 1.00 0.00 O1- ATOM 3163 OD2 ASP A 293 -5.778 14.087 -40.516 1.00 0.00 O ATOM 0 H ASP A 293 -7.739 16.303 -39.466 1.00 0.00 H new ATOM 0 HA ASP A 293 -5.696 17.561 -41.000 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -7.722 15.347 -41.399 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -6.830 15.946 -42.784 1.00 0.00 H new ATOM 3168 N HIS A 294 -8.648 18.694 -41.372 1.00 0.00 N ATOM 3169 CA HIS A 294 -9.481 19.650 -42.089 1.00 0.00 C ATOM 3170 C HIS A 294 -9.929 20.774 -41.160 1.00 0.00 C ATOM 3171 O HIS A 294 -11.119 21.069 -41.054 1.00 0.00 O ATOM 3172 CB HIS A 294 -10.709 18.942 -42.668 1.00 0.00 C ATOM 3173 CG HIS A 294 -10.280 18.030 -43.785 1.00 0.00 C ATOM 3174 ND1 HIS A 294 -10.757 16.734 -43.905 1.00 0.00 N ATOM 3175 CD2 HIS A 294 -9.418 18.211 -44.838 1.00 0.00 C ATOM 3176 CE1 HIS A 294 -10.184 16.190 -44.995 1.00 0.00 C ATOM 3177 NE2 HIS A 294 -9.359 17.048 -45.600 1.00 0.00 N ATOM 0 H HIS A 294 -9.003 18.423 -40.455 1.00 0.00 H new ATOM 0 HA HIS A 294 -8.893 20.079 -42.901 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -11.213 18.369 -41.889 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -11.425 19.676 -43.038 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -8.869 19.118 -45.044 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -10.369 15.183 -45.338 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -8.804 16.886 -46.441 1.00 0.00 H new ATOM 3185 N ILE A 295 -8.965 21.398 -40.488 1.00 0.00 N ATOM 3186 CA ILE A 295 -9.271 22.489 -39.569 1.00 0.00 C ATOM 3187 C ILE A 295 -8.336 23.672 -39.805 1.00 0.00 C ATOM 3188 O ILE A 295 -7.138 23.496 -40.025 1.00 0.00 O ATOM 3189 CB ILE A 295 -9.133 22.011 -38.123 1.00 0.00 C ATOM 3190 CG1 ILE A 295 -9.574 23.127 -37.174 1.00 0.00 C ATOM 3191 CG2 ILE A 295 -7.672 21.654 -37.840 1.00 0.00 C ATOM 3192 CD1 ILE A 295 -9.588 22.602 -35.738 1.00 0.00 C ATOM 0 H ILE A 295 -7.974 21.169 -40.562 1.00 0.00 H new ATOM 0 HA ILE A 295 -10.297 22.810 -39.750 1.00 0.00 H new ATOM 0 HB ILE A 295 -9.759 21.132 -37.970 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -8.896 23.976 -37.255 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -10.566 23.484 -37.451 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -7.574 21.313 -36.809 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -7.354 20.861 -38.516 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -7.046 22.533 -37.993 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -9.902 23.398 -35.063 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -10.284 21.766 -35.663 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -8.588 22.267 -35.463 1.00 0.00 H new ATOM 3204 N ALA A 296 -8.896 24.876 -39.749 1.00 0.00 N ATOM 3205 CA ALA A 296 -8.109 26.086 -39.952 1.00 0.00 C ATOM 3206 C ALA A 296 -8.488 27.139 -38.915 1.00 0.00 C ATOM 3207 O ALA A 296 -9.657 27.268 -38.549 1.00 0.00 O ATOM 3208 CB ALA A 296 -8.349 26.639 -41.357 1.00 0.00 C ATOM 0 H ALA A 296 -9.886 25.039 -39.566 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.053 25.838 -39.840 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -7.756 27.543 -41.498 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -8.056 25.894 -42.096 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -9.406 26.875 -41.479 1.00 0.00 H new ATOM 3214 N THR A 297 -7.497 27.884 -38.439 1.00 0.00 N ATOM 3215 CA THR A 297 -7.747 28.914 -37.438 1.00 0.00 C ATOM 3216 C THR A 297 -7.278 30.279 -37.931 1.00 0.00 C ATOM 3217 O THR A 297 -6.244 30.392 -38.590 1.00 0.00 O ATOM 3218 CB THR A 297 -7.021 28.560 -36.138 1.00 0.00 C ATOM 3219 OG1 THR A 297 -5.677 29.015 -36.211 1.00 0.00 O ATOM 3220 CG2 THR A 297 -7.038 27.043 -35.938 1.00 0.00 C ATOM 0 H THR A 297 -6.522 27.796 -38.726 1.00 0.00 H new ATOM 0 HA THR A 297 -8.821 28.962 -37.257 1.00 0.00 H new ATOM 0 HB THR A 297 -7.523 29.040 -35.298 1.00 0.00 H new ATOM 0 HG1 THR A 297 -5.210 28.791 -35.379 1.00 0.00 H new ATOM 0 HG21 THR A 297 -6.521 26.792 -35.012 1.00 0.00 H new ATOM 0 HG22 THR A 297 -8.069 26.695 -35.883 1.00 0.00 H new ATOM 0 HG23 THR A 297 -6.536 26.560 -36.776 1.00 0.00 H new ATOM 3228 N VAL A 298 -8.045 31.314 -37.600 1.00 0.00 N ATOM 3229 CA VAL A 298 -7.701 32.671 -38.008 1.00 0.00 C ATOM 3230 C VAL A 298 -8.044 33.660 -36.898 1.00 0.00 C ATOM 3231 O VAL A 298 -9.209 33.822 -36.537 1.00 0.00 O ATOM 3232 CB VAL A 298 -8.464 33.045 -39.281 1.00 0.00 C ATOM 3233 CG1 VAL A 298 -7.642 34.047 -40.094 1.00 0.00 C ATOM 3234 CG2 VAL A 298 -8.704 31.787 -40.119 1.00 0.00 C ATOM 0 H VAL A 298 -8.903 31.239 -37.054 1.00 0.00 H new ATOM 0 HA VAL A 298 -6.630 32.714 -38.204 1.00 0.00 H new ATOM 0 HB VAL A 298 -9.421 33.493 -39.012 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -8.186 34.313 -41.000 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -7.469 34.943 -39.499 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -6.685 33.599 -40.363 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -9.247 32.052 -41.026 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.747 31.340 -40.387 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -9.289 31.071 -39.542 1.00 0.00 H new ATOM 3244 N GLY A 299 -7.022 34.316 -36.358 1.00 0.00 N ATOM 3245 CA GLY A 299 -7.229 35.283 -35.286 1.00 0.00 C ATOM 3246 C GLY A 299 -7.332 36.700 -35.838 1.00 0.00 C ATOM 3247 O GLY A 299 -6.336 37.286 -36.262 1.00 0.00 O ATOM 0 H GLY A 299 -6.050 34.197 -36.642 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -8.139 35.035 -34.739 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -6.404 35.225 -34.576 1.00 0.00 H new ATOM 3251 N LEU A 300 -8.543 37.248 -35.825 1.00 0.00 N ATOM 3252 CA LEU A 300 -8.767 38.600 -36.322 1.00 0.00 C ATOM 3253 C LEU A 300 -8.786 39.596 -35.167 1.00 0.00 C ATOM 3254 O LEU A 300 -9.801 40.245 -34.910 1.00 0.00 O ATOM 3255 CB LEU A 300 -10.095 38.663 -37.080 1.00 0.00 C ATOM 3256 CG LEU A 300 -9.913 38.068 -38.477 1.00 0.00 C ATOM 3257 CD1 LEU A 300 -9.575 36.581 -38.357 1.00 0.00 C ATOM 3258 CD2 LEU A 300 -11.210 38.231 -39.273 1.00 0.00 C ATOM 0 H LEU A 300 -9.380 36.779 -35.478 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.953 38.861 -36.998 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.863 38.113 -36.536 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -10.435 39.696 -37.154 1.00 0.00 H new ATOM 0 HG LEU A 300 -9.103 38.586 -38.990 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -9.445 36.156 -39.352 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.653 36.462 -37.788 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -10.386 36.064 -37.845 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -11.081 37.807 -40.269 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -12.020 37.712 -38.760 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -11.454 39.290 -39.358 1.00 0.00 H new ATOM 3270 N GLY A 301 -7.659 39.706 -34.472 1.00 0.00 N ATOM 3271 CA GLY A 301 -7.552 40.622 -33.342 1.00 0.00 C ATOM 3272 C GLY A 301 -8.364 41.891 -33.579 1.00 0.00 C ATOM 3273 O GLY A 301 -9.587 41.892 -33.436 1.00 0.00 O ATOM 0 H GLY A 301 -6.811 39.175 -34.670 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -7.902 40.128 -32.436 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -6.506 40.882 -33.180 1.00 0.00 H new ATOM 3277 N SER A 302 -7.679 42.966 -33.942 1.00 0.00 N ATOM 3278 CA SER A 302 -8.333 44.245 -34.201 1.00 0.00 C ATOM 3279 C SER A 302 -8.244 44.611 -35.664 1.00 0.00 C ATOM 3280 O SER A 302 -7.212 45.132 -36.112 1.00 0.00 O ATOM 3281 CB SER A 302 -7.744 45.358 -33.299 1.00 0.00 C ATOM 3282 OG SER A 302 -8.335 46.640 -33.538 1.00 0.00 O ATOM 0 H SER A 302 -6.667 42.980 -34.065 1.00 0.00 H new ATOM 0 HA SER A 302 -9.390 44.144 -33.953 1.00 0.00 H new ATOM 0 HB2 SER A 302 -7.889 45.086 -32.253 1.00 0.00 H new ATOM 0 HB3 SER A 302 -6.669 45.423 -33.465 1.00 0.00 H new ATOM 0 HG SER A 302 -8.129 47.240 -32.791 1.00 0.00 H new ATOM 3288 N VAL A 303 -9.311 44.375 -36.409 1.00 0.00 N ATOM 3289 CA VAL A 303 -9.331 44.703 -37.829 1.00 0.00 C ATOM 3290 C VAL A 303 -10.436 45.710 -38.124 1.00 0.00 C ATOM 3291 O VAL A 303 -10.244 46.917 -37.979 1.00 0.00 O ATOM 3292 CB VAL A 303 -9.557 43.439 -38.658 1.00 0.00 C ATOM 3293 CG1 VAL A 303 -9.823 43.826 -40.114 1.00 0.00 C ATOM 3294 CG2 VAL A 303 -8.311 42.553 -38.587 1.00 0.00 C ATOM 0 H VAL A 303 -10.173 43.959 -36.058 1.00 0.00 H new ATOM 0 HA VAL A 303 -8.369 45.141 -38.096 1.00 0.00 H new ATOM 0 HB VAL A 303 -10.414 42.894 -38.263 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -9.984 42.925 -40.706 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -10.709 44.458 -40.166 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -8.965 44.371 -40.508 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -8.472 41.651 -39.178 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -7.454 43.098 -38.982 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -8.119 42.278 -37.550 1.00 0.00 H new ATOM 3304 N ASN A 304 -11.595 45.206 -38.535 1.00 0.00 N ATOM 3305 CA ASN A 304 -12.725 46.074 -38.844 1.00 0.00 C ATOM 3306 C ASN A 304 -13.572 46.320 -37.597 1.00 0.00 C ATOM 3307 O ASN A 304 -13.848 47.465 -37.241 1.00 0.00 O ATOM 3308 CB ASN A 304 -13.590 45.439 -39.937 1.00 0.00 C ATOM 3309 CG ASN A 304 -13.554 46.297 -41.197 1.00 0.00 C ATOM 3310 OD1 ASN A 304 -14.558 46.909 -41.563 1.00 0.00 O ATOM 3311 ND2 ASN A 304 -12.449 46.379 -41.887 1.00 0.00 N ATOM 0 H ASN A 304 -11.776 44.210 -38.661 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.338 47.029 -39.198 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -13.229 44.435 -40.161 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -14.617 45.337 -39.586 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -12.416 46.951 -42.731 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -11.619 45.871 -41.582 1.00 0.00 H new ATOM 3318 N PRO A 305 -13.983 45.270 -36.935 1.00 0.00 N ATOM 3319 CA PRO A 305 -14.815 45.368 -35.705 1.00 0.00 C ATOM 3320 C PRO A 305 -13.980 45.672 -34.463 1.00 0.00 C ATOM 3321 O PRO A 305 -12.796 45.341 -34.403 1.00 0.00 O ATOM 3322 CB PRO A 305 -15.458 43.985 -35.607 1.00 0.00 C ATOM 3323 CG PRO A 305 -14.500 43.051 -36.270 1.00 0.00 C ATOM 3324 CD PRO A 305 -13.701 43.871 -37.290 1.00 0.00 C ATOM 0 HA PRO A 305 -15.538 46.182 -35.759 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -15.625 43.703 -34.568 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -16.429 43.968 -36.102 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -13.835 42.597 -35.536 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.034 42.238 -36.763 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -12.635 43.652 -37.228 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.013 43.649 -38.310 1.00 0.00 H new ATOM 3332 N ILE A 306 -14.608 46.302 -33.476 1.00 0.00 N ATOM 3333 CA ILE A 306 -13.919 46.648 -32.237 1.00 0.00 C ATOM 3334 C ILE A 306 -14.923 47.078 -31.172 1.00 0.00 C ATOM 3335 O ILE A 306 -15.864 47.818 -31.456 1.00 0.00 O ATOM 3336 CB ILE A 306 -12.923 47.781 -32.491 1.00 0.00 C ATOM 3337 CG1 ILE A 306 -12.373 48.284 -31.154 1.00 0.00 C ATOM 3338 CG2 ILE A 306 -13.627 48.930 -33.213 1.00 0.00 C ATOM 3339 CD1 ILE A 306 -11.120 49.127 -31.399 1.00 0.00 C ATOM 0 H ILE A 306 -15.588 46.583 -33.509 1.00 0.00 H new ATOM 0 HA ILE A 306 -13.382 45.768 -31.882 1.00 0.00 H new ATOM 0 HB ILE A 306 -12.104 47.411 -33.108 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -13.128 48.878 -30.639 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -12.135 47.440 -30.507 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -12.916 49.736 -33.393 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -14.021 48.574 -34.165 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -14.446 49.300 -32.596 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -10.730 49.484 -30.446 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -10.364 48.519 -31.896 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -11.372 49.979 -32.030 1.00 0.00 H new ATOM 3351 N ALA A 307 -14.717 46.608 -29.946 1.00 0.00 N ATOM 3352 CA ALA A 307 -15.614 46.951 -28.849 1.00 0.00 C ATOM 3353 C ALA A 307 -14.819 47.390 -27.623 1.00 0.00 C ATOM 3354 O ALA A 307 -13.802 46.786 -27.281 1.00 0.00 O ATOM 3355 CB ALA A 307 -16.485 45.745 -28.492 1.00 0.00 C ATOM 0 H ALA A 307 -13.944 45.994 -29.689 1.00 0.00 H new ATOM 0 HA ALA A 307 -16.250 47.777 -29.168 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -17.153 46.008 -27.672 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -17.075 45.453 -29.361 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -15.849 44.914 -28.189 1.00 0.00 H new ATOM 3361 N SER A 308 -15.290 48.446 -26.967 1.00 0.00 N ATOM 3362 CA SER A 308 -14.617 48.960 -25.780 1.00 0.00 C ATOM 3363 C SER A 308 -14.859 48.041 -24.587 1.00 0.00 C ATOM 3364 O SER A 308 -15.708 48.319 -23.741 1.00 0.00 O ATOM 3365 CB SER A 308 -15.130 50.362 -25.455 1.00 0.00 C ATOM 3366 OG SER A 308 -14.302 50.944 -24.457 1.00 0.00 O ATOM 0 H SER A 308 -16.130 48.959 -27.235 1.00 0.00 H new ATOM 0 HA SER A 308 -13.547 49.002 -25.982 1.00 0.00 H new ATOM 0 HB2 SER A 308 -15.127 50.980 -26.353 1.00 0.00 H new ATOM 0 HB3 SER A 308 -16.161 50.313 -25.105 1.00 0.00 H new ATOM 0 HG SER A 308 -14.627 51.844 -24.247 1.00 0.00 H new ATOM 3372 N ASN A 309 -14.108 46.947 -24.524 1.00 0.00 N ATOM 3373 CA ASN A 309 -14.255 45.999 -23.426 1.00 0.00 C ATOM 3374 C ASN A 309 -14.655 46.726 -22.146 1.00 0.00 C ATOM 3375 O ASN A 309 -13.904 47.554 -21.630 1.00 0.00 O ATOM 3376 CB ASN A 309 -12.941 45.248 -23.202 1.00 0.00 C ATOM 3377 CG ASN A 309 -11.837 46.226 -22.816 1.00 0.00 C ATOM 3378 OD1 ASN A 309 -11.696 47.335 -23.489 1.00 0.00 O flip ATOM 3379 ND2 ASN A 309 -11.082 45.973 -21.877 1.00 0.00 N flip ATOM 0 H ASN A 309 -13.398 46.696 -25.212 1.00 0.00 H new ATOM 0 HA ASN A 309 -15.037 45.286 -23.687 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -13.068 44.503 -22.417 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -12.661 44.711 -24.108 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -11.194 45.106 -21.352 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -10.345 46.631 -21.624 1.00 0.00 H new ATOM 3386 N ALA A 310 -15.841 46.410 -21.638 1.00 0.00 N ATOM 3387 CA ALA A 310 -16.334 47.038 -20.417 1.00 0.00 C ATOM 3388 C ALA A 310 -17.654 46.407 -19.988 1.00 0.00 C ATOM 3389 O ALA A 310 -17.818 46.011 -18.834 1.00 0.00 O ATOM 3390 CB ALA A 310 -16.529 48.539 -20.644 1.00 0.00 C ATOM 0 H ALA A 310 -16.476 45.726 -22.050 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.599 46.885 -19.627 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -16.897 49.001 -19.728 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -15.577 48.992 -20.921 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -17.252 48.695 -21.445 1.00 0.00 H new ATOM 3396 N THR A 311 -18.591 46.312 -20.926 1.00 0.00 N ATOM 3397 CA THR A 311 -19.894 45.724 -20.635 1.00 0.00 C ATOM 3398 C THR A 311 -19.967 44.301 -21.188 1.00 0.00 C ATOM 3399 O THR A 311 -19.145 43.910 -22.016 1.00 0.00 O ATOM 3400 CB THR A 311 -21.001 46.577 -21.260 1.00 0.00 C ATOM 3401 OG1 THR A 311 -21.424 45.981 -22.478 1.00 0.00 O ATOM 3402 CG2 THR A 311 -20.470 47.984 -21.534 1.00 0.00 C ATOM 0 H THR A 311 -18.474 46.632 -21.887 1.00 0.00 H new ATOM 0 HA THR A 311 -20.030 45.691 -19.554 1.00 0.00 H new ATOM 0 HB THR A 311 -21.845 46.639 -20.573 1.00 0.00 H new ATOM 0 HG1 THR A 311 -21.880 46.651 -23.029 1.00 0.00 H new ATOM 0 HG21 THR A 311 -21.259 48.590 -21.979 1.00 0.00 H new ATOM 0 HG22 THR A 311 -20.146 48.439 -20.598 1.00 0.00 H new ATOM 0 HG23 THR A 311 -19.625 47.927 -22.221 1.00 0.00 H new ATOM 3410 N PRO A 312 -20.928 43.526 -20.753 1.00 0.00 N ATOM 3411 CA PRO A 312 -21.096 42.121 -21.225 1.00 0.00 C ATOM 3412 C PRO A 312 -21.086 42.028 -22.749 1.00 0.00 C ATOM 3413 O PRO A 312 -20.457 41.137 -23.322 1.00 0.00 O ATOM 3414 CB PRO A 312 -22.458 41.704 -20.666 1.00 0.00 C ATOM 3415 CG PRO A 312 -22.700 42.593 -19.491 1.00 0.00 C ATOM 3416 CD PRO A 312 -21.954 43.900 -19.764 1.00 0.00 C ATOM 0 HA PRO A 312 -20.282 41.478 -20.891 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -23.242 41.822 -21.415 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -22.455 40.655 -20.370 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -23.766 42.777 -19.359 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -22.341 42.127 -18.573 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -22.623 44.667 -20.154 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -21.505 44.300 -18.855 1.00 0.00 H new ATOM 3424 N GLU A 313 -21.781 42.956 -23.398 1.00 0.00 N ATOM 3425 CA GLU A 313 -21.838 42.969 -24.855 1.00 0.00 C ATOM 3426 C GLU A 313 -20.441 43.149 -25.435 1.00 0.00 C ATOM 3427 O GLU A 313 -20.045 42.441 -26.360 1.00 0.00 O ATOM 3428 CB GLU A 313 -22.743 44.107 -25.334 1.00 0.00 C ATOM 3429 CG GLU A 313 -24.088 44.031 -24.609 1.00 0.00 C ATOM 3430 CD GLU A 313 -24.182 45.144 -23.572 1.00 0.00 C ATOM 3431 OE1 GLU A 313 -24.394 46.279 -23.966 1.00 0.00 O ATOM 3432 OE2 GLU A 313 -24.042 44.846 -22.397 1.00 0.00 O1- ATOM 0 H GLU A 313 -22.308 43.702 -22.944 1.00 0.00 H new ATOM 0 HA GLU A 313 -22.245 42.017 -25.196 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -22.268 45.069 -25.141 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -22.894 44.036 -26.411 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -24.903 44.121 -25.327 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -24.195 43.061 -24.124 1.00 0.00 H new ATOM 3439 N GLY A 314 -19.694 44.097 -24.877 1.00 0.00 N ATOM 3440 CA GLY A 314 -18.338 44.356 -25.340 1.00 0.00 C ATOM 3441 C GLY A 314 -17.459 43.132 -25.117 1.00 0.00 C ATOM 3442 O GLY A 314 -16.624 42.792 -25.955 1.00 0.00 O ATOM 0 H GLY A 314 -20.003 44.694 -24.110 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -18.351 44.614 -26.399 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -17.922 45.212 -24.808 1.00 0.00 H new ATOM 3446 N ARG A 315 -17.661 42.469 -23.982 1.00 0.00 N ATOM 3447 CA ARG A 315 -16.889 41.278 -23.657 1.00 0.00 C ATOM 3448 C ARG A 315 -17.119 40.199 -24.709 1.00 0.00 C ATOM 3449 O ARG A 315 -16.185 39.512 -25.123 1.00 0.00 O ATOM 3450 CB ARG A 315 -17.300 40.749 -22.282 1.00 0.00 C ATOM 3451 CG ARG A 315 -16.269 39.728 -21.797 1.00 0.00 C ATOM 3452 CD ARG A 315 -16.927 38.772 -20.801 1.00 0.00 C ATOM 3453 NE ARG A 315 -17.825 39.505 -19.915 1.00 0.00 N ATOM 3454 CZ ARG A 315 -18.019 39.116 -18.659 1.00 0.00 C ATOM 3455 NH1 ARG A 315 -17.406 38.058 -18.204 1.00 0.00 N ATOM 3456 NH2 ARG A 315 -18.823 39.790 -17.884 1.00 0.00 N1+ ATOM 0 H ARG A 315 -18.349 42.735 -23.277 1.00 0.00 H new ATOM 0 HA ARG A 315 -15.831 41.541 -23.641 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -17.374 41.572 -21.571 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -18.286 40.287 -22.338 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -15.869 39.170 -22.643 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -15.429 40.239 -21.326 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -17.482 38.002 -21.337 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -16.162 38.263 -20.215 1.00 0.00 H new ATOM 0 HE ARG A 315 -18.312 40.330 -20.265 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -16.779 37.531 -18.812 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -17.554 37.758 -17.240 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -19.303 40.616 -18.242 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -18.972 39.491 -16.920 1.00 0.00 H new ATOM 3470 N ALA A 316 -18.368 40.060 -25.140 1.00 0.00 N ATOM 3471 CA ALA A 316 -18.712 39.065 -26.149 1.00 0.00 C ATOM 3472 C ALA A 316 -17.964 39.350 -27.446 1.00 0.00 C ATOM 3473 O ALA A 316 -17.324 38.464 -28.013 1.00 0.00 O ATOM 3474 CB ALA A 316 -20.219 39.086 -26.411 1.00 0.00 C ATOM 0 H ALA A 316 -19.154 40.619 -24.809 1.00 0.00 H new ATOM 0 HA ALA A 316 -18.424 38.080 -25.781 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -20.468 38.340 -27.166 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -20.752 38.859 -25.488 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -20.513 40.074 -26.767 1.00 0.00 H new ATOM 3480 N LYS A 317 -18.045 40.593 -27.907 1.00 0.00 N ATOM 3481 CA LYS A 317 -17.368 40.989 -29.136 1.00 0.00 C ATOM 3482 C LYS A 317 -15.856 40.965 -28.937 1.00 0.00 C ATOM 3483 O LYS A 317 -15.107 40.586 -29.837 1.00 0.00 O ATOM 3484 CB LYS A 317 -17.807 42.395 -29.547 1.00 0.00 C ATOM 3485 CG LYS A 317 -18.901 42.305 -30.616 1.00 0.00 C ATOM 3486 CD LYS A 317 -19.104 43.679 -31.255 1.00 0.00 C ATOM 3487 CE LYS A 317 -20.356 43.657 -32.133 1.00 0.00 C ATOM 3488 NZ LYS A 317 -19.998 44.073 -33.520 1.00 0.00 N1+ ATOM 0 H LYS A 317 -18.569 41.340 -27.451 1.00 0.00 H new ATOM 0 HA LYS A 317 -17.636 40.283 -29.923 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -18.178 42.939 -28.678 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -16.954 42.954 -29.932 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -18.622 41.576 -31.377 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -19.833 41.959 -30.169 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -19.204 44.440 -30.481 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -18.233 43.945 -31.853 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -20.789 42.657 -32.142 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -21.112 44.328 -31.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -20.849 44.058 -34.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -19.604 45.035 -33.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -19.291 43.416 -33.908 1.00 0.00 H new ATOM 3502 N ASN A 318 -15.417 41.370 -27.749 1.00 0.00 N ATOM 3503 CA ASN A 318 -13.993 41.390 -27.436 1.00 0.00 C ATOM 3504 C ASN A 318 -13.471 39.969 -27.259 1.00 0.00 C ATOM 3505 O ASN A 318 -12.268 39.750 -27.111 1.00 0.00 O ATOM 3506 CB ASN A 318 -13.754 42.192 -26.155 1.00 0.00 C ATOM 3507 CG ASN A 318 -12.297 42.063 -25.724 1.00 0.00 C ATOM 3508 OD1 ASN A 318 -11.893 40.965 -25.145 1.00 0.00 O flip ATOM 3509 ND2 ASN A 318 -11.508 42.988 -25.917 1.00 0.00 N flip ATOM 0 H ASN A 318 -16.023 41.687 -26.992 1.00 0.00 H new ATOM 0 HA ASN A 318 -13.459 41.861 -28.261 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -14.001 43.241 -26.321 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -14.410 41.831 -25.362 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -11.827 43.844 -26.370 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -10.535 42.898 -25.624 1.00 0.00 H new ATOM 3516 N ARG A 319 -14.386 39.005 -27.279 1.00 0.00 N ATOM 3517 CA ARG A 319 -14.017 37.604 -27.123 1.00 0.00 C ATOM 3518 C ARG A 319 -15.121 36.703 -27.662 1.00 0.00 C ATOM 3519 O ARG A 319 -16.035 36.321 -26.932 1.00 0.00 O ATOM 3520 CB ARG A 319 -13.775 37.287 -25.646 1.00 0.00 C ATOM 3521 CG ARG A 319 -12.901 36.037 -25.530 1.00 0.00 C ATOM 3522 CD ARG A 319 -12.864 35.572 -24.073 1.00 0.00 C ATOM 3523 NE ARG A 319 -14.016 34.726 -23.784 1.00 0.00 N ATOM 3524 CZ ARG A 319 -14.310 34.372 -22.537 1.00 0.00 C ATOM 3525 NH1 ARG A 319 -13.559 34.779 -21.549 1.00 0.00 N ATOM 3526 NH2 ARG A 319 -15.348 33.619 -22.300 1.00 0.00 N1+ ATOM 0 H ARG A 319 -15.385 39.168 -27.401 1.00 0.00 H new ATOM 0 HA ARG A 319 -13.102 37.422 -27.686 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -13.288 38.131 -25.157 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -14.725 37.128 -25.137 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -13.296 35.244 -26.166 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -11.891 36.253 -25.879 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.943 35.021 -23.883 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -12.862 36.436 -23.408 1.00 0.00 H new ATOM 0 HE ARG A 319 -14.605 34.401 -24.551 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -12.747 35.368 -21.735 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -13.784 34.508 -20.592 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -15.935 33.301 -23.072 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -15.573 33.348 -21.343 1.00 0.00 H new ATOM 3540 N ARG A 320 -15.036 36.372 -28.946 1.00 0.00 N ATOM 3541 CA ARG A 320 -16.042 35.522 -29.570 1.00 0.00 C ATOM 3542 C ARG A 320 -15.390 34.439 -30.423 1.00 0.00 C ATOM 3543 O ARG A 320 -14.316 34.641 -30.992 1.00 0.00 O ATOM 3544 CB ARG A 320 -16.967 36.370 -30.444 1.00 0.00 C ATOM 3545 CG ARG A 320 -17.737 35.463 -31.406 1.00 0.00 C ATOM 3546 CD ARG A 320 -18.791 36.284 -32.150 1.00 0.00 C ATOM 3547 NE ARG A 320 -18.219 37.550 -32.599 1.00 0.00 N ATOM 3548 CZ ARG A 320 -18.733 38.210 -33.631 1.00 0.00 C ATOM 3549 NH1 ARG A 320 -19.767 37.727 -34.265 1.00 0.00 N ATOM 3550 NH2 ARG A 320 -18.204 39.340 -34.012 1.00 0.00 N1+ ATOM 0 H ARG A 320 -14.288 36.676 -29.570 1.00 0.00 H new ATOM 0 HA ARG A 320 -16.619 35.041 -28.780 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -17.663 36.929 -29.819 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -16.385 37.101 -31.005 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -17.050 35.003 -32.117 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -18.214 34.653 -30.855 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -19.164 35.721 -33.006 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -19.643 36.473 -31.497 1.00 0.00 H new ATOM 0 HE ARG A 320 -17.410 37.935 -32.111 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -20.180 36.843 -33.968 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -20.162 38.234 -35.057 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -17.395 39.717 -33.517 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -18.599 39.846 -34.804 1.00 0.00 H new ATOM 3564 N VAL A 321 -16.054 33.292 -30.511 1.00 0.00 N ATOM 3565 CA VAL A 321 -15.548 32.179 -31.304 1.00 0.00 C ATOM 3566 C VAL A 321 -16.591 31.761 -32.333 1.00 0.00 C ATOM 3567 O VAL A 321 -17.792 31.831 -32.072 1.00 0.00 O ATOM 3568 CB VAL A 321 -15.219 30.994 -30.394 1.00 0.00 C ATOM 3569 CG1 VAL A 321 -14.477 29.923 -31.197 1.00 0.00 C ATOM 3570 CG2 VAL A 321 -14.335 31.466 -29.236 1.00 0.00 C ATOM 0 H VAL A 321 -16.942 33.109 -30.044 1.00 0.00 H new ATOM 0 HA VAL A 321 -14.641 32.496 -31.819 1.00 0.00 H new ATOM 0 HB VAL A 321 -16.144 30.576 -29.997 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -14.243 29.079 -30.548 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -15.106 29.584 -32.020 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -13.553 30.342 -31.595 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -14.101 30.621 -28.589 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -13.410 31.886 -29.632 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -14.863 32.228 -28.662 1.00 0.00 H new ATOM 3580 N GLU A 322 -16.133 31.339 -33.506 1.00 0.00 N ATOM 3581 CA GLU A 322 -17.055 30.931 -34.560 1.00 0.00 C ATOM 3582 C GLU A 322 -16.665 29.580 -35.149 1.00 0.00 C ATOM 3583 O GLU A 322 -15.517 29.368 -35.539 1.00 0.00 O ATOM 3584 CB GLU A 322 -17.071 31.980 -35.672 1.00 0.00 C ATOM 3585 CG GLU A 322 -18.307 31.774 -36.549 1.00 0.00 C ATOM 3586 CD GLU A 322 -18.293 32.762 -37.710 1.00 0.00 C ATOM 3587 OE1 GLU A 322 -18.025 33.928 -37.467 1.00 0.00 O1- ATOM 3588 OE2 GLU A 322 -18.549 32.340 -38.825 1.00 0.00 O ATOM 0 H GLU A 322 -15.145 31.271 -33.749 1.00 0.00 H new ATOM 0 HA GLU A 322 -18.047 30.841 -34.118 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -17.080 32.981 -35.242 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -16.167 31.900 -36.275 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -18.327 30.753 -36.930 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -19.211 31.910 -35.956 1.00 0.00 H new ATOM 3595 N ILE A 323 -17.637 28.679 -35.228 1.00 0.00 N ATOM 3596 CA ILE A 323 -17.400 27.357 -35.793 1.00 0.00 C ATOM 3597 C ILE A 323 -18.266 27.170 -37.032 1.00 0.00 C ATOM 3598 O ILE A 323 -19.488 27.065 -36.937 1.00 0.00 O ATOM 3599 CB ILE A 323 -17.729 26.275 -34.763 1.00 0.00 C ATOM 3600 CG1 ILE A 323 -17.843 26.911 -33.375 1.00 0.00 C ATOM 3601 CG2 ILE A 323 -16.616 25.225 -34.751 1.00 0.00 C ATOM 3602 CD1 ILE A 323 -17.873 25.811 -32.313 1.00 0.00 C ATOM 0 H ILE A 323 -18.593 28.839 -34.909 1.00 0.00 H new ATOM 0 HA ILE A 323 -16.349 27.271 -36.068 1.00 0.00 H new ATOM 0 HB ILE A 323 -18.674 25.800 -35.025 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -17.000 27.579 -33.199 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -18.748 27.516 -33.313 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -16.851 24.454 -34.017 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -16.533 24.772 -35.739 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -15.671 25.700 -34.489 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -17.954 26.262 -31.324 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -18.730 25.161 -32.487 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -16.956 25.225 -32.370 1.00 0.00 H new ATOM 3614 N VAL A 324 -17.628 27.145 -38.197 1.00 0.00 N ATOM 3615 CA VAL A 324 -18.356 26.990 -39.450 1.00 0.00 C ATOM 3616 C VAL A 324 -17.966 25.690 -40.147 1.00 0.00 C ATOM 3617 O VAL A 324 -16.788 25.349 -40.227 1.00 0.00 O ATOM 3618 CB VAL A 324 -18.058 28.175 -40.372 1.00 0.00 C ATOM 3619 CG1 VAL A 324 -19.370 28.826 -40.815 1.00 0.00 C ATOM 3620 CG2 VAL A 324 -17.209 29.203 -39.620 1.00 0.00 C ATOM 0 H VAL A 324 -16.617 27.229 -38.300 1.00 0.00 H new ATOM 0 HA VAL A 324 -19.422 26.958 -39.226 1.00 0.00 H new ATOM 0 HB VAL A 324 -17.515 27.823 -41.249 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -19.154 29.669 -41.471 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -19.976 28.095 -41.350 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -19.915 29.178 -39.939 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -16.996 30.048 -40.275 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -17.753 29.552 -38.743 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -16.273 28.742 -39.306 1.00 0.00 H new ATOM 3630 N VAL A 325 -18.967 24.973 -40.651 1.00 0.00 N ATOM 3631 CA VAL A 325 -18.721 23.712 -41.344 1.00 0.00 C ATOM 3632 C VAL A 325 -18.950 23.874 -42.845 1.00 0.00 C ATOM 3633 O VAL A 325 -19.938 24.473 -43.269 1.00 0.00 O ATOM 3634 CB VAL A 325 -19.646 22.623 -40.801 1.00 0.00 C ATOM 3635 CG1 VAL A 325 -21.080 23.152 -40.751 1.00 0.00 C ATOM 3636 CG2 VAL A 325 -19.584 21.402 -41.720 1.00 0.00 C ATOM 0 H VAL A 325 -19.949 25.241 -40.593 1.00 0.00 H new ATOM 0 HA VAL A 325 -17.684 23.423 -41.172 1.00 0.00 H new ATOM 0 HB VAL A 325 -19.329 22.340 -39.797 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -21.741 22.376 -40.364 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -21.123 24.024 -40.099 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -21.399 23.433 -41.755 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -20.243 20.623 -41.335 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -19.904 21.685 -42.723 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -18.561 21.026 -41.757 1.00 0.00 H new ATOM 3646 N ASN A 326 -18.032 23.338 -43.643 1.00 0.00 N ATOM 3647 CA ASN A 326 -18.153 23.433 -45.094 1.00 0.00 C ATOM 3648 C ASN A 326 -18.525 22.081 -45.692 1.00 0.00 C ATOM 3649 O ASN A 326 -19.182 21.313 -45.008 1.00 0.00 O ATOM 3650 CB ASN A 326 -16.834 23.917 -45.699 1.00 0.00 C ATOM 3651 CG ASN A 326 -17.103 24.704 -46.978 1.00 0.00 C ATOM 3652 OD1 ASN A 326 -18.233 25.126 -47.223 1.00 0.00 O ATOM 3653 ND2 ASN A 326 -16.125 24.930 -47.813 1.00 0.00 N ATOM 0 H ASN A 326 -17.205 22.839 -43.315 1.00 0.00 H new ATOM 0 HA ASN A 326 -18.942 24.148 -45.327 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -16.304 24.544 -44.982 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -16.190 23.065 -45.915 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -16.297 25.457 -48.669 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -15.189 24.580 -47.609 1.00 0.00 H new