USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=39 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 : amide:sc= -1.53 K(o=-1.9,f=-19!) USER MOD Set 1.2: A 264 THR OG1 : rot 121:sc= 0.336 USER MOD Set 1.3: A 309 ASN : amide:sc= -0.699! C(o=-1.9!,f=-7.1!) USER MOD Set 2.1: A 270 ASN : amide:sc= -3.09! C(o=-2.5!,f=-5.3!) USER MOD Set 2.2: A 302 SER OG : rot 46:sc= 0.596 USER MOD Set 3.1: A 237 TYR OH : rot 142:sc= 0.122 USER MOD Set 3.2: A 284 TYR OH : rot 143:sc= 0.488 USER MOD Single : A 78 SER OG : rot 180:sc= -0.0635 USER MOD Single : A 80 SER OG : rot -100:sc= 0.0689 USER MOD Single : A 83 SER OG : rot 180:sc= -0.292 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 : amide:sc= -1.67 K(o=-1.7,f=-0.22) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 75:sc= 0.271 USER MOD Single : A 103 LYS NZ :NH3+ 166:sc= -0.022 (180deg=-0.417) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00509 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 GLN : amide:sc= -3.93! K(o=-3.9!,f=-0.84) USER MOD Single : A 125 HIS : no HD1:sc= -0.435 X(o=-0.44,f=-0.66) USER MOD Single : A 132 SER OG : rot -100:sc= -3.37 USER MOD Single : A 136 SER OG : rot 180:sc= 0.394 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 21:sc= -1.46 USER MOD Single : A 145 SER OG : rot -28:sc= 0.212 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 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= 0.0538 USER MOD Single : A 168 SER OG : rot 180:sc= 0.0498 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= 0.103 K(o=0.1,f=-2.7!) 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 66:sc= 0.478 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 68:sc= -1.3! USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -0.895 K(o=-0.89,f=-5.7!) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=0.34) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 THR OG1 : rot -107:sc= 1.11 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 246 LYS NZ :NH3+ -101:sc= -0.0222 (180deg=-1.21) USER MOD Single : A 248 LYS NZ :NH3+ -154:sc= -0.437 (180deg=-1.94!) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot -60:sc= -0.901 USER MOD Single : A 274 SER OG : rot -59:sc= 0.909 USER MOD Single : A 276 GLN : amide:sc= -1.2! K(o=-1.2!,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HD1:sc= -0.0101 X(o=-0.01,f=-0.11) USER MOD Single : A 297 THR OG1 : rot -170:sc= -0.107 USER MOD Single : A 304 ASN : amide:sc= -2.53! K(o=-2.5!,f=-0.12) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.0364 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -4.72! C(o=-4.7!,f=-6.5!) USER MOD Single : A 326 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 22 N LEU A 77 -25.161 -28.963 -44.216 1.00 0.00 N ATOM 23 CA LEU A 77 -24.165 -29.964 -43.850 1.00 0.00 C ATOM 24 C LEU A 77 -23.045 -29.333 -43.029 1.00 0.00 C ATOM 25 O LEU A 77 -22.774 -29.747 -41.902 1.00 0.00 O ATOM 26 CB LEU A 77 -23.576 -30.603 -45.110 1.00 0.00 C ATOM 27 CG LEU A 77 -22.832 -31.884 -44.733 1.00 0.00 C ATOM 28 CD1 LEU A 77 -23.815 -32.885 -44.122 1.00 0.00 C ATOM 29 CD2 LEU A 77 -22.201 -32.491 -45.987 1.00 0.00 C ATOM 0 HA LEU A 77 -24.655 -30.730 -43.249 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -24.370 -30.827 -45.822 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -22.896 -29.906 -45.600 1.00 0.00 H new ATOM 0 HG LEU A 77 -22.053 -31.652 -44.007 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -23.284 -33.798 -43.853 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -24.267 -32.452 -43.230 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -24.595 -33.118 -44.847 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -21.670 -33.405 -45.721 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -22.982 -32.723 -46.711 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -21.501 -31.778 -46.424 1.00 0.00 H new ATOM 41 N SER A 78 -22.400 -28.328 -43.607 1.00 0.00 N ATOM 42 CA SER A 78 -21.308 -27.637 -42.929 1.00 0.00 C ATOM 43 C SER A 78 -20.720 -26.555 -43.830 1.00 0.00 C ATOM 44 O SER A 78 -20.099 -26.853 -44.849 1.00 0.00 O ATOM 45 CB SER A 78 -20.215 -28.633 -42.544 1.00 0.00 C ATOM 46 OG SER A 78 -20.137 -29.650 -43.534 1.00 0.00 O ATOM 0 H SER A 78 -22.612 -27.973 -44.540 1.00 0.00 H new ATOM 0 HA SER A 78 -21.704 -27.170 -42.027 1.00 0.00 H new ATOM 0 HB2 SER A 78 -19.256 -28.122 -42.455 1.00 0.00 H new ATOM 0 HB3 SER A 78 -20.434 -29.073 -41.571 1.00 0.00 H new ATOM 0 HG SER A 78 -19.436 -30.290 -43.291 1.00 0.00 H new ATOM 52 N LEU A 79 -20.925 -25.299 -43.449 1.00 0.00 N ATOM 53 CA LEU A 79 -20.413 -24.179 -44.232 1.00 0.00 C ATOM 54 C LEU A 79 -18.966 -23.877 -43.861 1.00 0.00 C ATOM 55 O LEU A 79 -18.557 -24.054 -42.713 1.00 0.00 O ATOM 56 CB LEU A 79 -21.274 -22.939 -43.990 1.00 0.00 C ATOM 57 CG LEU A 79 -22.597 -23.080 -44.743 1.00 0.00 C ATOM 58 CD1 LEU A 79 -23.268 -24.397 -44.349 1.00 0.00 C ATOM 59 CD2 LEU A 79 -23.516 -21.911 -44.382 1.00 0.00 C ATOM 0 H LEU A 79 -21.438 -25.031 -42.609 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.453 -24.451 -45.287 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -21.462 -22.817 -42.923 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -20.746 -22.046 -44.325 1.00 0.00 H new ATOM 0 HG LEU A 79 -22.408 -23.075 -45.816 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -24.212 -24.499 -44.885 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -22.613 -25.230 -44.605 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -23.458 -24.402 -43.276 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -24.460 -22.011 -44.919 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -23.707 -21.916 -43.309 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -23.037 -20.972 -44.661 1.00 0.00 H new ATOM 71 N SER A 80 -18.195 -23.416 -44.842 1.00 0.00 N ATOM 72 CA SER A 80 -16.792 -23.089 -44.614 1.00 0.00 C ATOM 73 C SER A 80 -16.663 -21.722 -43.949 1.00 0.00 C ATOM 74 O SER A 80 -17.582 -20.904 -44.004 1.00 0.00 O ATOM 75 CB SER A 80 -16.034 -23.084 -45.941 1.00 0.00 C ATOM 76 OG SER A 80 -16.124 -21.791 -46.528 1.00 0.00 O ATOM 0 H SER A 80 -18.517 -23.261 -45.798 1.00 0.00 H new ATOM 0 HA SER A 80 -16.365 -23.845 -43.955 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.990 -23.350 -45.778 1.00 0.00 H new ATOM 0 HB3 SER A 80 -16.452 -23.832 -46.615 1.00 0.00 H new ATOM 0 HG SER A 80 -16.814 -21.795 -47.224 1.00 0.00 H new ATOM 82 N LEU A 81 -15.517 -21.481 -43.319 1.00 0.00 N ATOM 83 CA LEU A 81 -15.280 -20.208 -42.647 1.00 0.00 C ATOM 84 C LEU A 81 -15.254 -19.062 -43.655 1.00 0.00 C ATOM 85 O LEU A 81 -14.420 -19.035 -44.560 1.00 0.00 O ATOM 86 CB LEU A 81 -13.951 -20.253 -41.887 1.00 0.00 C ATOM 87 CG LEU A 81 -12.998 -21.236 -42.568 1.00 0.00 C ATOM 88 CD1 LEU A 81 -11.570 -20.688 -42.505 1.00 0.00 C ATOM 89 CD2 LEU A 81 -13.058 -22.584 -41.846 1.00 0.00 C ATOM 0 H LEU A 81 -14.744 -22.144 -43.260 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.094 -20.038 -41.943 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.504 -19.259 -41.859 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -14.122 -20.555 -40.854 1.00 0.00 H new ATOM 0 HG LEU A 81 -13.292 -21.366 -43.610 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.890 -21.388 -42.990 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -11.526 -19.726 -43.016 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.275 -20.559 -41.464 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -12.379 -23.286 -42.330 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -12.763 -22.453 -40.805 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -14.075 -22.974 -41.888 1.00 0.00 H new ATOM 101 N LEU A 82 -16.173 -18.117 -43.485 1.00 0.00 N ATOM 102 CA LEU A 82 -16.251 -16.967 -44.379 1.00 0.00 C ATOM 103 C LEU A 82 -16.258 -15.673 -43.570 1.00 0.00 C ATOM 104 O LEU A 82 -17.011 -15.540 -42.605 1.00 0.00 O ATOM 105 CB LEU A 82 -17.523 -17.050 -45.225 1.00 0.00 C ATOM 106 CG LEU A 82 -17.228 -16.564 -46.644 1.00 0.00 C ATOM 107 CD1 LEU A 82 -16.678 -17.721 -47.480 1.00 0.00 C ATOM 108 CD2 LEU A 82 -18.519 -16.048 -47.282 1.00 0.00 C ATOM 0 H LEU A 82 -16.871 -18.124 -42.741 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.381 -16.973 -45.035 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -17.889 -18.076 -45.250 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -18.310 -16.442 -44.778 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.491 -15.762 -46.606 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -16.469 -17.372 -48.491 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -15.759 -18.093 -47.027 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -17.414 -18.524 -47.519 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -18.311 -15.701 -48.294 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.254 -16.852 -47.318 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -18.913 -15.223 -46.689 1.00 0.00 H new ATOM 120 N SER A 83 -15.412 -14.725 -43.960 1.00 0.00 N ATOM 121 CA SER A 83 -15.336 -13.455 -43.247 1.00 0.00 C ATOM 122 C SER A 83 -15.515 -12.279 -44.202 1.00 0.00 C ATOM 123 O SER A 83 -14.742 -12.106 -45.144 1.00 0.00 O ATOM 124 CB SER A 83 -13.986 -13.336 -42.540 1.00 0.00 C ATOM 125 OG SER A 83 -14.143 -12.563 -41.357 1.00 0.00 O ATOM 0 H SER A 83 -14.778 -14.809 -44.754 1.00 0.00 H new ATOM 0 HA SER A 83 -16.140 -13.430 -42.512 1.00 0.00 H new ATOM 0 HB2 SER A 83 -13.603 -14.326 -42.293 1.00 0.00 H new ATOM 0 HB3 SER A 83 -13.256 -12.867 -43.200 1.00 0.00 H new ATOM 0 HG SER A 83 -13.280 -12.486 -40.900 1.00 0.00 H new ATOM 131 N ILE A 84 -16.537 -11.469 -43.942 1.00 0.00 N ATOM 132 CA ILE A 84 -16.810 -10.303 -44.774 1.00 0.00 C ATOM 133 C ILE A 84 -16.816 -9.040 -43.919 1.00 0.00 C ATOM 134 O ILE A 84 -17.573 -8.937 -42.955 1.00 0.00 O ATOM 135 CB ILE A 84 -18.163 -10.455 -45.470 1.00 0.00 C ATOM 136 CG1 ILE A 84 -18.615 -9.095 -46.007 1.00 0.00 C ATOM 137 CG2 ILE A 84 -19.198 -10.977 -44.473 1.00 0.00 C ATOM 138 CD1 ILE A 84 -19.622 -9.305 -47.139 1.00 0.00 C ATOM 0 H ILE A 84 -17.186 -11.598 -43.166 1.00 0.00 H new ATOM 0 HA ILE A 84 -16.027 -10.224 -45.528 1.00 0.00 H new ATOM 0 HB ILE A 84 -18.068 -11.161 -46.295 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -19.067 -8.508 -45.208 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -17.756 -8.531 -46.370 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -20.161 -11.084 -44.971 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -18.878 -11.946 -44.090 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -19.294 -10.273 -43.646 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -19.945 -8.337 -47.523 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -19.154 -9.876 -47.941 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -20.486 -9.852 -46.761 1.00 0.00 H new ATOM 150 N SER A 85 -15.962 -8.085 -44.273 1.00 0.00 N ATOM 151 CA SER A 85 -15.876 -6.839 -43.519 1.00 0.00 C ATOM 152 C SER A 85 -15.888 -5.634 -44.456 1.00 0.00 C ATOM 153 O SER A 85 -15.094 -5.556 -45.394 1.00 0.00 O ATOM 154 CB SER A 85 -14.593 -6.829 -42.686 1.00 0.00 C ATOM 155 OG SER A 85 -13.879 -8.037 -42.913 1.00 0.00 O ATOM 0 H SER A 85 -15.326 -8.148 -45.068 1.00 0.00 H new ATOM 0 HA SER A 85 -16.743 -6.774 -42.861 1.00 0.00 H new ATOM 0 HB2 SER A 85 -13.976 -5.972 -42.956 1.00 0.00 H new ATOM 0 HB3 SER A 85 -14.833 -6.728 -41.628 1.00 0.00 H new ATOM 0 HG SER A 85 -13.055 -8.035 -42.383 1.00 0.00 H new ATOM 161 N ARG A 86 -16.790 -4.693 -44.189 1.00 0.00 N ATOM 162 CA ARG A 86 -16.893 -3.491 -45.009 1.00 0.00 C ATOM 163 C ARG A 86 -16.511 -2.260 -44.191 1.00 0.00 C ATOM 164 O ARG A 86 -16.843 -2.162 -43.010 1.00 0.00 O ATOM 165 CB ARG A 86 -18.322 -3.335 -45.536 1.00 0.00 C ATOM 166 CG ARG A 86 -18.834 -4.690 -46.027 1.00 0.00 C ATOM 167 CD ARG A 86 -20.102 -4.491 -46.861 1.00 0.00 C ATOM 168 NE ARG A 86 -20.450 -5.730 -47.548 1.00 0.00 N ATOM 169 CZ ARG A 86 -21.393 -5.757 -48.484 1.00 0.00 C ATOM 170 NH1 ARG A 86 -22.024 -4.662 -48.808 1.00 0.00 N ATOM 171 NH2 ARG A 86 -21.686 -6.880 -49.080 1.00 0.00 N1+ ATOM 0 H ARG A 86 -17.455 -4.739 -43.417 1.00 0.00 H new ATOM 0 HA ARG A 86 -16.208 -3.585 -45.852 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -18.972 -2.952 -44.749 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -18.344 -2.609 -46.349 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -18.068 -5.184 -46.625 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -19.044 -5.340 -45.177 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.925 -4.180 -46.217 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -19.947 -3.694 -47.588 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.961 -6.591 -47.305 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -21.794 -3.784 -48.343 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -22.748 -4.684 -49.527 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -21.192 -7.736 -48.827 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -22.410 -6.902 -49.799 1.00 0.00 H new ATOM 185 N SER A 87 -15.808 -1.326 -44.824 1.00 0.00 N ATOM 186 CA SER A 87 -15.385 -0.111 -44.135 1.00 0.00 C ATOM 187 C SER A 87 -15.456 1.095 -45.067 1.00 0.00 C ATOM 188 O SER A 87 -14.883 1.086 -46.157 1.00 0.00 O ATOM 189 CB SER A 87 -13.954 -0.275 -43.622 1.00 0.00 C ATOM 190 OG SER A 87 -13.196 0.878 -43.968 1.00 0.00 O ATOM 0 H SER A 87 -15.522 -1.385 -45.801 1.00 0.00 H new ATOM 0 HA SER A 87 -16.059 0.057 -43.295 1.00 0.00 H new ATOM 0 HB2 SER A 87 -13.956 -0.412 -42.541 1.00 0.00 H new ATOM 0 HB3 SER A 87 -13.500 -1.166 -44.055 1.00 0.00 H new ATOM 0 HG SER A 87 -12.278 0.777 -43.639 1.00 0.00 H new ATOM 196 N GLY A 88 -16.158 2.134 -44.625 1.00 0.00 N ATOM 197 CA GLY A 88 -16.296 3.349 -45.421 1.00 0.00 C ATOM 198 C GLY A 88 -16.795 3.034 -46.827 1.00 0.00 C ATOM 199 O GLY A 88 -17.834 2.396 -47.001 1.00 0.00 O ATOM 0 H GLY A 88 -16.638 2.160 -43.725 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.990 4.031 -44.930 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.335 3.860 -45.479 1.00 0.00 H new ATOM 203 N ASN A 89 -16.050 3.491 -47.828 1.00 0.00 N ATOM 204 CA ASN A 89 -16.426 3.262 -49.218 1.00 0.00 C ATOM 205 C ASN A 89 -15.646 2.087 -49.803 1.00 0.00 C ATOM 206 O ASN A 89 -15.541 1.946 -51.020 1.00 0.00 O ATOM 207 CB ASN A 89 -16.151 4.519 -50.044 1.00 0.00 C ATOM 208 CG ASN A 89 -16.489 5.762 -49.227 1.00 0.00 C ATOM 209 OD1 ASN A 89 -17.506 6.411 -49.472 1.00 0.00 O ATOM 210 ND2 ASN A 89 -15.691 6.136 -48.264 1.00 0.00 N ATOM 0 H ASN A 89 -15.187 4.020 -47.704 1.00 0.00 H new ATOM 0 HA ASN A 89 -17.490 3.027 -49.252 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -15.104 4.545 -50.345 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -16.745 4.501 -50.958 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -15.910 6.967 -47.714 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -14.849 5.598 -48.062 1.00 0.00 H new ATOM 217 N THR A 90 -15.103 1.246 -48.928 1.00 0.00 N ATOM 218 CA THR A 90 -14.337 0.087 -49.374 1.00 0.00 C ATOM 219 C THR A 90 -14.898 -1.192 -48.762 1.00 0.00 C ATOM 220 O THR A 90 -15.193 -1.243 -47.568 1.00 0.00 O ATOM 221 CB THR A 90 -12.866 0.243 -48.978 1.00 0.00 C ATOM 222 OG1 THR A 90 -12.370 1.476 -49.481 1.00 0.00 O ATOM 223 CG2 THR A 90 -12.052 -0.913 -49.562 1.00 0.00 C ATOM 0 H THR A 90 -15.178 1.343 -47.915 1.00 0.00 H new ATOM 0 HA THR A 90 -14.413 0.022 -50.459 1.00 0.00 H new ATOM 0 HB THR A 90 -12.779 0.232 -47.892 1.00 0.00 H new ATOM 0 HG1 THR A 90 -11.429 1.578 -49.227 1.00 0.00 H new ATOM 0 HG21 THR A 90 -11.005 -0.800 -49.279 1.00 0.00 H new ATOM 0 HG22 THR A 90 -12.433 -1.858 -49.175 1.00 0.00 H new ATOM 0 HG23 THR A 90 -12.137 -0.905 -50.649 1.00 0.00 H new ATOM 231 N VAL A 91 -15.041 -2.224 -49.588 1.00 0.00 N ATOM 232 CA VAL A 91 -15.565 -3.500 -49.117 1.00 0.00 C ATOM 233 C VAL A 91 -14.499 -4.585 -49.225 1.00 0.00 C ATOM 234 O VAL A 91 -13.971 -4.844 -50.306 1.00 0.00 O ATOM 235 CB VAL A 91 -16.792 -3.899 -49.941 1.00 0.00 C ATOM 236 CG1 VAL A 91 -17.473 -5.104 -49.290 1.00 0.00 C ATOM 237 CG2 VAL A 91 -17.776 -2.727 -49.993 1.00 0.00 C ATOM 0 H VAL A 91 -14.803 -2.202 -50.580 1.00 0.00 H new ATOM 0 HA VAL A 91 -15.853 -3.391 -48.071 1.00 0.00 H new ATOM 0 HB VAL A 91 -16.480 -4.158 -50.953 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -18.347 -5.389 -49.876 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -16.774 -5.940 -49.251 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -17.784 -4.844 -48.278 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -18.650 -3.011 -50.580 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -18.087 -2.468 -48.981 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -17.293 -1.866 -50.455 1.00 0.00 H new ATOM 247 N THR A 92 -14.183 -5.213 -48.097 1.00 0.00 N ATOM 248 CA THR A 92 -13.173 -6.265 -48.077 1.00 0.00 C ATOM 249 C THR A 92 -13.820 -7.636 -47.915 1.00 0.00 C ATOM 250 O THR A 92 -14.512 -7.895 -46.931 1.00 0.00 O ATOM 251 CB THR A 92 -12.193 -6.021 -46.927 1.00 0.00 C ATOM 252 OG1 THR A 92 -12.402 -4.720 -46.398 1.00 0.00 O ATOM 253 CG2 THR A 92 -10.757 -6.142 -47.441 1.00 0.00 C ATOM 0 H THR A 92 -14.608 -5.014 -47.191 1.00 0.00 H new ATOM 0 HA THR A 92 -12.637 -6.244 -49.026 1.00 0.00 H new ATOM 0 HB THR A 92 -12.358 -6.762 -46.145 1.00 0.00 H new ATOM 0 HG1 THR A 92 -13.221 -4.713 -45.860 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.061 -5.968 -46.620 1.00 0.00 H new ATOM 0 HG22 THR A 92 -10.598 -7.142 -47.845 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.587 -5.403 -48.224 1.00 0.00 H new ATOM 261 N LEU A 93 -13.585 -8.511 -48.887 1.00 0.00 N ATOM 262 CA LEU A 93 -14.145 -9.856 -48.843 1.00 0.00 C ATOM 263 C LEU A 93 -13.033 -10.896 -48.957 1.00 0.00 C ATOM 264 O LEU A 93 -12.166 -10.797 -49.825 1.00 0.00 O ATOM 265 CB LEU A 93 -15.144 -10.046 -49.987 1.00 0.00 C ATOM 266 CG LEU A 93 -16.329 -10.883 -49.500 1.00 0.00 C ATOM 267 CD1 LEU A 93 -17.453 -10.832 -50.535 1.00 0.00 C ATOM 268 CD2 LEU A 93 -15.881 -12.333 -49.308 1.00 0.00 C ATOM 0 H LEU A 93 -13.015 -8.315 -49.709 1.00 0.00 H new ATOM 0 HA LEU A 93 -14.659 -9.987 -47.891 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.493 -9.077 -50.344 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -14.659 -10.540 -50.829 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.691 -10.483 -48.553 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -18.296 -11.429 -50.186 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -17.772 -9.799 -50.675 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -17.093 -11.232 -51.483 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -16.724 -12.931 -48.961 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -15.520 -12.731 -50.256 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -15.080 -12.372 -48.570 1.00 0.00 H new ATOM 280 N ILE A 94 -13.060 -11.885 -48.071 1.00 0.00 N ATOM 281 CA ILE A 94 -12.043 -12.930 -48.080 1.00 0.00 C ATOM 282 C ILE A 94 -12.657 -14.285 -47.747 1.00 0.00 C ATOM 283 O ILE A 94 -13.366 -14.428 -46.748 1.00 0.00 O ATOM 284 CB ILE A 94 -10.953 -12.600 -47.061 1.00 0.00 C ATOM 285 CG1 ILE A 94 -11.586 -11.920 -45.845 1.00 0.00 C ATOM 286 CG2 ILE A 94 -9.928 -11.658 -47.695 1.00 0.00 C ATOM 287 CD1 ILE A 94 -10.803 -12.291 -44.583 1.00 0.00 C ATOM 0 H ILE A 94 -13.768 -11.985 -47.344 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.609 -12.979 -49.079 1.00 0.00 H new ATOM 0 HB ILE A 94 -10.456 -13.519 -46.749 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.586 -10.838 -45.980 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -12.626 -12.229 -45.744 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.151 -11.423 -46.968 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.479 -12.140 -48.563 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.423 -10.738 -48.007 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -11.255 -11.806 -43.718 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.826 -13.372 -44.445 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -9.770 -11.960 -44.685 1.00 0.00 H new ATOM 299 N GLY A 95 -12.379 -15.278 -48.586 1.00 0.00 N ATOM 300 CA GLY A 95 -12.910 -16.619 -48.361 1.00 0.00 C ATOM 301 C GLY A 95 -12.760 -17.488 -49.606 1.00 0.00 C ATOM 302 O GLY A 95 -11.854 -17.285 -50.413 1.00 0.00 O ATOM 0 H GLY A 95 -11.797 -15.183 -49.418 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.388 -17.084 -47.525 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.962 -16.555 -48.084 1.00 0.00 H new ATOM 306 N ASP A 96 -13.657 -18.458 -49.751 1.00 0.00 N ATOM 307 CA ASP A 96 -13.624 -19.359 -50.899 1.00 0.00 C ATOM 308 C ASP A 96 -15.016 -19.918 -51.177 1.00 0.00 C ATOM 309 O ASP A 96 -15.849 -20.002 -50.274 1.00 0.00 O ATOM 310 CB ASP A 96 -12.651 -20.509 -50.635 1.00 0.00 C ATOM 311 CG ASP A 96 -12.462 -20.698 -49.135 1.00 0.00 C ATOM 312 OD1 ASP A 96 -13.427 -20.516 -48.409 1.00 0.00 O1- ATOM 313 OD2 ASP A 96 -11.357 -21.019 -48.733 1.00 0.00 O ATOM 0 H ASP A 96 -14.413 -18.640 -49.091 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.289 -18.797 -51.771 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.032 -21.428 -51.080 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.691 -20.300 -51.107 1.00 0.00 H new ATOM 318 N PHE A 97 -15.263 -20.299 -52.426 1.00 0.00 N ATOM 319 CA PHE A 97 -16.563 -20.846 -52.800 1.00 0.00 C ATOM 320 C PHE A 97 -16.406 -22.204 -53.478 1.00 0.00 C ATOM 321 O PHE A 97 -15.339 -22.537 -53.994 1.00 0.00 O ATOM 322 CB PHE A 97 -17.288 -19.885 -53.744 1.00 0.00 C ATOM 323 CG PHE A 97 -16.287 -18.982 -54.429 1.00 0.00 C ATOM 324 CD1 PHE A 97 -15.101 -19.517 -54.948 1.00 0.00 C ATOM 325 CD2 PHE A 97 -16.548 -17.612 -54.551 1.00 0.00 C ATOM 326 CE1 PHE A 97 -14.178 -18.682 -55.588 1.00 0.00 C ATOM 327 CE2 PHE A 97 -15.624 -16.777 -55.191 1.00 0.00 C ATOM 328 CZ PHE A 97 -14.439 -17.313 -55.709 1.00 0.00 C ATOM 0 H PHE A 97 -14.589 -20.240 -53.189 1.00 0.00 H new ATOM 0 HA PHE A 97 -17.150 -20.974 -51.891 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -17.851 -20.448 -54.488 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -18.008 -19.287 -53.185 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -14.899 -20.574 -54.854 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -17.462 -17.199 -54.151 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -13.264 -19.095 -55.989 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -15.825 -15.720 -55.285 1.00 0.00 H new ATOM 0 HZ PHE A 97 -13.726 -16.669 -56.202 1.00 0.00 H new ATOM 338 N PRO A 98 -17.451 -22.987 -53.483 1.00 0.00 N ATOM 339 CA PRO A 98 -17.444 -24.338 -54.112 1.00 0.00 C ATOM 340 C PRO A 98 -17.378 -24.260 -55.635 1.00 0.00 C ATOM 341 O PRO A 98 -16.921 -25.193 -56.295 1.00 0.00 O ATOM 342 CB PRO A 98 -18.762 -24.964 -53.652 1.00 0.00 C ATOM 343 CG PRO A 98 -19.659 -23.815 -53.326 1.00 0.00 C ATOM 344 CD PRO A 98 -18.755 -22.664 -52.884 1.00 0.00 C ATOM 0 HA PRO A 98 -16.570 -24.920 -53.820 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -19.193 -25.589 -54.434 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -18.610 -25.602 -52.782 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -20.253 -23.529 -54.194 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -20.359 -24.083 -52.535 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.130 -21.703 -53.237 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.691 -22.601 -51.798 1.00 0.00 H new ATOM 352 N ASP A 99 -17.837 -23.141 -56.187 1.00 0.00 N ATOM 353 CA ASP A 99 -17.823 -22.953 -57.633 1.00 0.00 C ATOM 354 C ASP A 99 -17.869 -21.469 -57.984 1.00 0.00 C ATOM 355 O ASP A 99 -17.794 -20.611 -57.104 1.00 0.00 O ATOM 356 CB ASP A 99 -19.021 -23.666 -58.266 1.00 0.00 C ATOM 357 CG ASP A 99 -18.635 -25.086 -58.668 1.00 0.00 C ATOM 358 OD1 ASP A 99 -17.470 -25.302 -58.961 1.00 0.00 O1- ATOM 359 OD2 ASP A 99 -19.510 -25.936 -58.678 1.00 0.00 O ATOM 0 H ASP A 99 -18.220 -22.357 -55.660 1.00 0.00 H new ATOM 0 HA ASP A 99 -16.899 -23.378 -58.024 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -19.852 -23.693 -57.561 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -19.363 -23.113 -59.141 1.00 0.00 H new ATOM 364 N GLU A 100 -17.994 -21.175 -59.274 1.00 0.00 N ATOM 365 CA GLU A 100 -18.051 -19.790 -59.733 1.00 0.00 C ATOM 366 C GLU A 100 -19.490 -19.287 -59.736 1.00 0.00 C ATOM 367 O GLU A 100 -19.737 -18.081 -59.739 1.00 0.00 O ATOM 368 CB GLU A 100 -17.468 -19.682 -61.144 1.00 0.00 C ATOM 369 CG GLU A 100 -16.459 -20.808 -61.372 1.00 0.00 C ATOM 370 CD GLU A 100 -15.396 -20.783 -60.280 1.00 0.00 C ATOM 371 OE1 GLU A 100 -15.600 -21.430 -59.267 1.00 0.00 O1- ATOM 372 OE2 GLU A 100 -14.391 -20.119 -60.475 1.00 0.00 O ATOM 0 H GLU A 100 -18.057 -21.871 -60.017 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.464 -19.176 -59.050 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -18.267 -19.741 -61.883 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.983 -18.714 -61.275 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.970 -21.771 -61.372 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.991 -20.696 -62.350 1.00 0.00 H new ATOM 379 N ALA A 101 -20.436 -20.219 -59.738 1.00 0.00 N ATOM 380 CA ALA A 101 -21.850 -19.858 -59.740 1.00 0.00 C ATOM 381 C ALA A 101 -22.201 -19.064 -58.487 1.00 0.00 C ATOM 382 O ALA A 101 -23.039 -18.162 -58.527 1.00 0.00 O ATOM 383 CB ALA A 101 -22.712 -21.120 -59.807 1.00 0.00 C ATOM 0 H ALA A 101 -20.253 -21.222 -59.738 1.00 0.00 H new ATOM 0 HA ALA A 101 -22.047 -19.239 -60.615 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -23.766 -20.841 -59.808 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -22.481 -21.670 -60.719 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -22.504 -21.749 -58.941 1.00 0.00 H new ATOM 389 N ALA A 102 -21.556 -19.404 -57.376 1.00 0.00 N ATOM 390 CA ALA A 102 -21.810 -18.716 -56.115 1.00 0.00 C ATOM 391 C ALA A 102 -21.420 -17.244 -56.217 1.00 0.00 C ATOM 392 O ALA A 102 -22.067 -16.380 -55.624 1.00 0.00 O ATOM 393 CB ALA A 102 -21.013 -19.379 -54.990 1.00 0.00 C ATOM 0 H ALA A 102 -20.858 -20.146 -57.322 1.00 0.00 H new ATOM 0 HA ALA A 102 -22.876 -18.783 -55.895 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -21.208 -18.860 -54.051 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -21.314 -20.422 -54.897 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -19.949 -19.328 -55.219 1.00 0.00 H new ATOM 399 N LYS A 103 -20.362 -16.967 -56.971 1.00 0.00 N ATOM 400 CA LYS A 103 -19.897 -15.594 -57.139 1.00 0.00 C ATOM 401 C LYS A 103 -20.971 -14.741 -57.805 1.00 0.00 C ATOM 402 O LYS A 103 -21.148 -13.571 -57.465 1.00 0.00 O ATOM 403 CB LYS A 103 -18.623 -15.570 -57.988 1.00 0.00 C ATOM 404 CG LYS A 103 -18.046 -14.154 -57.999 1.00 0.00 C ATOM 405 CD LYS A 103 -16.967 -14.050 -59.079 1.00 0.00 C ATOM 406 CE LYS A 103 -16.526 -12.592 -59.222 1.00 0.00 C ATOM 407 NZ LYS A 103 -15.984 -12.106 -57.922 1.00 0.00 N1+ ATOM 0 H LYS A 103 -19.814 -17.667 -57.471 1.00 0.00 H new ATOM 0 HA LYS A 103 -19.682 -15.182 -56.153 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -17.891 -16.270 -57.585 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -18.845 -15.892 -59.005 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -18.837 -13.429 -58.190 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -17.623 -13.915 -57.023 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -16.113 -14.675 -58.816 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -17.352 -14.419 -60.029 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -15.767 -12.505 -60.000 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -17.370 -11.974 -59.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -15.473 -11.213 -58.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -16.767 -11.949 -57.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -15.333 -12.816 -57.530 1.00 0.00 H new ATOM 421 N ALA A 104 -21.685 -15.334 -58.754 1.00 0.00 N ATOM 422 CA ALA A 104 -22.741 -14.621 -59.464 1.00 0.00 C ATOM 423 C ALA A 104 -23.729 -14.006 -58.478 1.00 0.00 C ATOM 424 O ALA A 104 -24.150 -12.861 -58.640 1.00 0.00 O ATOM 425 CB ALA A 104 -23.479 -15.579 -60.401 1.00 0.00 C ATOM 0 H ALA A 104 -21.554 -16.302 -59.049 1.00 0.00 H new ATOM 0 HA ALA A 104 -22.285 -13.822 -60.049 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.266 -15.039 -60.927 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -22.777 -15.993 -61.124 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.921 -16.388 -59.820 1.00 0.00 H new ATOM 431 N ALA A 105 -24.093 -14.773 -57.456 1.00 0.00 N ATOM 432 CA ALA A 105 -25.032 -14.292 -56.451 1.00 0.00 C ATOM 433 C ALA A 105 -24.422 -13.139 -55.658 1.00 0.00 C ATOM 434 O ALA A 105 -25.100 -12.158 -55.350 1.00 0.00 O ATOM 435 CB ALA A 105 -25.407 -15.429 -55.498 1.00 0.00 C ATOM 0 H ALA A 105 -23.755 -15.723 -57.303 1.00 0.00 H new ATOM 0 HA ALA A 105 -25.928 -13.935 -56.959 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -26.109 -15.060 -54.750 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -25.870 -16.239 -56.062 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -24.510 -15.799 -55.002 1.00 0.00 H new ATOM 441 N LEU A 106 -23.141 -13.265 -55.331 1.00 0.00 N ATOM 442 CA LEU A 106 -22.448 -12.227 -54.574 1.00 0.00 C ATOM 443 C LEU A 106 -22.414 -10.919 -55.360 1.00 0.00 C ATOM 444 O LEU A 106 -22.652 -9.846 -54.808 1.00 0.00 O ATOM 445 CB LEU A 106 -21.018 -12.672 -54.261 1.00 0.00 C ATOM 446 CG LEU A 106 -20.973 -13.311 -52.872 1.00 0.00 C ATOM 447 CD1 LEU A 106 -19.866 -14.366 -52.831 1.00 0.00 C ATOM 448 CD2 LEU A 106 -20.687 -12.232 -51.824 1.00 0.00 C ATOM 0 H LEU A 106 -22.564 -14.069 -55.576 1.00 0.00 H new ATOM 0 HA LEU A 106 -22.990 -12.064 -53.642 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -20.675 -13.384 -55.012 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -20.343 -11.817 -54.301 1.00 0.00 H new ATOM 0 HG LEU A 106 -21.932 -13.782 -52.658 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.834 -14.821 -51.841 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -20.068 -15.134 -53.578 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.907 -13.895 -53.045 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -20.655 -12.686 -50.834 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.728 -11.761 -52.039 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -21.475 -11.479 -51.852 1.00 0.00 H new ATOM 460 N MET A 107 -22.114 -11.020 -56.652 1.00 0.00 N ATOM 461 CA MET A 107 -22.048 -9.840 -57.508 1.00 0.00 C ATOM 462 C MET A 107 -23.375 -9.088 -57.495 1.00 0.00 C ATOM 463 O MET A 107 -23.401 -7.859 -57.423 1.00 0.00 O ATOM 464 CB MET A 107 -21.709 -10.256 -58.940 1.00 0.00 C ATOM 465 CG MET A 107 -20.223 -10.603 -59.034 1.00 0.00 C ATOM 466 SD MET A 107 -19.301 -9.159 -59.620 1.00 0.00 S ATOM 467 CE MET A 107 -18.966 -9.767 -61.291 1.00 0.00 C ATOM 0 H MET A 107 -21.914 -11.901 -57.126 1.00 0.00 H new ATOM 0 HA MET A 107 -21.269 -9.180 -57.125 1.00 0.00 H new ATOM 0 HB2 MET A 107 -22.313 -11.115 -59.233 1.00 0.00 H new ATOM 0 HB3 MET A 107 -21.949 -9.448 -59.631 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.849 -10.915 -58.059 1.00 0.00 H new ATOM 0 HG3 MET A 107 -20.077 -11.442 -59.715 1.00 0.00 H new ATOM 0 HE1 MET A 107 -18.395 -9.020 -61.842 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.392 -10.692 -61.233 1.00 0.00 H new ATOM 0 HE3 MET A 107 -19.908 -9.956 -61.805 1.00 0.00 H new ATOM 477 N THR A 108 -24.473 -9.832 -57.569 1.00 0.00 N ATOM 478 CA THR A 108 -25.799 -9.225 -57.569 1.00 0.00 C ATOM 479 C THR A 108 -26.051 -8.483 -56.259 1.00 0.00 C ATOM 480 O THR A 108 -26.653 -7.409 -56.249 1.00 0.00 O ATOM 481 CB THR A 108 -26.866 -10.306 -57.758 1.00 0.00 C ATOM 482 OG1 THR A 108 -26.408 -11.258 -58.708 1.00 0.00 O ATOM 483 CG2 THR A 108 -28.161 -9.666 -58.258 1.00 0.00 C ATOM 0 H THR A 108 -24.472 -10.850 -57.629 1.00 0.00 H new ATOM 0 HA THR A 108 -25.852 -8.512 -58.392 1.00 0.00 H new ATOM 0 HB THR A 108 -27.054 -10.802 -56.806 1.00 0.00 H new ATOM 0 HG1 THR A 108 -27.089 -11.952 -58.830 1.00 0.00 H new ATOM 0 HG21 THR A 108 -28.920 -10.437 -58.392 1.00 0.00 H new ATOM 0 HG22 THR A 108 -28.511 -8.935 -57.529 1.00 0.00 H new ATOM 0 HG23 THR A 108 -27.977 -9.169 -59.210 1.00 0.00 H new ATOM 491 N ALA A 109 -25.590 -9.065 -55.158 1.00 0.00 N ATOM 492 CA ALA A 109 -25.773 -8.452 -53.848 1.00 0.00 C ATOM 493 C ALA A 109 -24.956 -7.170 -53.732 1.00 0.00 C ATOM 494 O ALA A 109 -25.176 -6.363 -52.829 1.00 0.00 O ATOM 495 CB ALA A 109 -25.347 -9.430 -52.753 1.00 0.00 C ATOM 0 H ALA A 109 -25.090 -9.954 -55.146 1.00 0.00 H new ATOM 0 HA ALA A 109 -26.828 -8.206 -53.729 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -25.486 -8.966 -51.777 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -25.954 -10.333 -52.815 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -24.297 -9.689 -52.885 1.00 0.00 H new ATOM 501 N LEU A 110 -24.010 -6.987 -54.648 1.00 0.00 N ATOM 502 CA LEU A 110 -23.166 -5.797 -54.631 1.00 0.00 C ATOM 503 C LEU A 110 -23.613 -4.803 -55.697 1.00 0.00 C ATOM 504 O LEU A 110 -23.190 -3.647 -55.697 1.00 0.00 O ATOM 505 CB LEU A 110 -21.707 -6.187 -54.874 1.00 0.00 C ATOM 506 CG LEU A 110 -21.123 -6.798 -53.599 1.00 0.00 C ATOM 507 CD1 LEU A 110 -20.150 -7.919 -53.970 1.00 0.00 C ATOM 508 CD2 LEU A 110 -20.381 -5.716 -52.811 1.00 0.00 C ATOM 0 H LEU A 110 -23.810 -7.641 -55.405 1.00 0.00 H new ATOM 0 HA LEU A 110 -23.258 -5.326 -53.652 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -21.642 -6.901 -55.695 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -21.129 -5.311 -55.168 1.00 0.00 H new ATOM 0 HG LEU A 110 -21.928 -7.205 -52.988 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -19.734 -8.355 -53.062 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -20.679 -8.689 -54.532 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -19.343 -7.513 -54.581 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -19.964 -6.149 -51.902 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -19.575 -5.309 -53.422 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -21.075 -4.918 -52.547 1.00 0.00 H new ATOM 520 N ASN A 111 -24.470 -5.259 -56.604 1.00 0.00 N ATOM 521 CA ASN A 111 -24.969 -4.398 -57.669 1.00 0.00 C ATOM 522 C ASN A 111 -25.530 -3.101 -57.093 1.00 0.00 C ATOM 523 O ASN A 111 -25.302 -2.020 -57.634 1.00 0.00 O ATOM 524 CB ASN A 111 -26.062 -5.120 -58.456 1.00 0.00 C ATOM 525 CG ASN A 111 -26.806 -4.130 -59.345 1.00 0.00 C ATOM 526 OD1 ASN A 111 -26.184 -3.293 -59.998 1.00 0.00 O ATOM 527 ND2 ASN A 111 -28.109 -4.174 -59.408 1.00 0.00 N ATOM 0 H ASN A 111 -24.831 -6.213 -56.623 1.00 0.00 H new ATOM 0 HA ASN A 111 -24.139 -4.159 -58.334 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -25.622 -5.909 -59.066 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -26.759 -5.600 -57.769 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -28.614 -3.514 -59.999 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -28.623 -4.869 -58.866 1.00 0.00 H new ATOM 534 N GLY A 112 -26.271 -3.221 -55.997 1.00 0.00 N ATOM 535 CA GLY A 112 -26.869 -2.056 -55.356 1.00 0.00 C ATOM 536 C GLY A 112 -25.799 -1.119 -54.805 1.00 0.00 C ATOM 537 O GLY A 112 -26.085 0.026 -54.456 1.00 0.00 O ATOM 0 H GLY A 112 -26.471 -4.108 -55.536 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -27.490 -1.521 -56.075 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -27.524 -2.379 -54.547 1.00 0.00 H new ATOM 541 N LEU A 113 -24.566 -1.610 -54.729 1.00 0.00 N ATOM 542 CA LEU A 113 -23.466 -0.801 -54.216 1.00 0.00 C ATOM 543 C LEU A 113 -22.669 -0.188 -55.363 1.00 0.00 C ATOM 544 O LEU A 113 -22.045 0.860 -55.206 1.00 0.00 O ATOM 545 CB LEU A 113 -22.543 -1.661 -53.350 1.00 0.00 C ATOM 546 CG LEU A 113 -22.267 -0.944 -52.026 1.00 0.00 C ATOM 547 CD1 LEU A 113 -23.459 -1.132 -51.087 1.00 0.00 C ATOM 548 CD2 LEU A 113 -21.012 -1.532 -51.379 1.00 0.00 C ATOM 0 H LEU A 113 -24.305 -2.554 -55.013 1.00 0.00 H new ATOM 0 HA LEU A 113 -23.884 0.003 -53.611 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -23.004 -2.631 -53.161 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -21.607 -1.850 -53.875 1.00 0.00 H new ATOM 0 HG LEU A 113 -22.115 0.119 -52.214 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -23.263 -0.622 -50.144 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -24.354 -0.713 -51.547 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -23.611 -2.195 -50.900 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -20.815 -1.021 -50.436 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -21.163 -2.595 -51.191 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -20.162 -1.399 -52.048 1.00 0.00 H new ATOM 560 N LEU A 114 -22.696 -0.850 -56.515 1.00 0.00 N ATOM 561 CA LEU A 114 -21.973 -0.358 -57.682 1.00 0.00 C ATOM 562 C LEU A 114 -22.030 1.165 -57.746 1.00 0.00 C ATOM 563 O LEU A 114 -23.083 1.746 -58.012 1.00 0.00 O ATOM 564 CB LEU A 114 -22.579 -0.949 -58.957 1.00 0.00 C ATOM 565 CG LEU A 114 -21.463 -1.492 -59.851 1.00 0.00 C ATOM 566 CD1 LEU A 114 -22.079 -2.226 -61.044 1.00 0.00 C ATOM 567 CD2 LEU A 114 -20.605 -0.330 -60.354 1.00 0.00 C ATOM 0 H LEU A 114 -23.206 -1.721 -56.665 1.00 0.00 H new ATOM 0 HA LEU A 114 -20.931 -0.666 -57.598 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -23.277 -1.747 -58.704 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -23.147 -0.186 -59.490 1.00 0.00 H new ATOM 0 HG LEU A 114 -20.842 -2.183 -59.281 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -21.285 -2.614 -61.682 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -22.692 -3.053 -60.685 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -22.699 -1.535 -61.615 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -19.809 -0.715 -60.991 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -21.226 0.360 -60.925 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -20.168 0.194 -59.504 1.00 0.00 H new ATOM 579 N ALA A 115 -20.892 1.809 -57.500 1.00 0.00 N ATOM 580 CA ALA A 115 -20.827 3.266 -57.534 1.00 0.00 C ATOM 581 C ALA A 115 -19.381 3.733 -57.672 1.00 0.00 C ATOM 582 O ALA A 115 -18.444 2.967 -57.443 1.00 0.00 O ATOM 583 CB ALA A 115 -21.435 3.846 -56.255 1.00 0.00 C ATOM 0 H ALA A 115 -20.009 1.349 -57.277 1.00 0.00 H new ATOM 0 HA ALA A 115 -21.394 3.618 -58.396 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.383 4.934 -56.288 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -22.477 3.535 -56.174 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -20.879 3.482 -55.391 1.00 0.00 H new ATOM 589 N PRO A 116 -19.190 4.971 -58.039 1.00 0.00 N ATOM 590 CA PRO A 116 -17.833 5.562 -58.214 1.00 0.00 C ATOM 591 C PRO A 116 -17.169 5.885 -56.877 1.00 0.00 C ATOM 592 O PRO A 116 -17.823 5.891 -55.834 1.00 0.00 O ATOM 593 CB PRO A 116 -18.100 6.837 -59.014 1.00 0.00 C ATOM 594 CG PRO A 116 -19.501 7.231 -58.681 1.00 0.00 C ATOM 595 CD PRO A 116 -20.254 5.944 -58.330 1.00 0.00 C ATOM 0 HA PRO A 116 -17.146 4.876 -58.710 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.396 7.624 -58.744 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.986 6.660 -60.084 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -19.517 7.928 -57.843 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -19.971 7.735 -59.525 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -20.908 6.087 -57.470 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -20.882 5.612 -59.157 1.00 0.00 H new ATOM 603 N GLY A 117 -15.868 6.154 -56.916 1.00 0.00 N ATOM 604 CA GLY A 117 -15.128 6.475 -55.698 1.00 0.00 C ATOM 605 C GLY A 117 -15.155 5.318 -54.729 1.00 0.00 C ATOM 606 O GLY A 117 -14.613 5.401 -53.621 1.00 0.00 O ATOM 0 H GLY A 117 -15.308 6.157 -57.768 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -14.096 6.720 -55.949 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -15.560 7.358 -55.228 1.00 0.00 H new ATOM 610 N VAL A 118 -15.790 4.217 -55.130 1.00 0.00 N ATOM 611 CA VAL A 118 -15.883 3.038 -54.275 1.00 0.00 C ATOM 612 C VAL A 118 -14.847 1.994 -54.677 1.00 0.00 C ATOM 613 O VAL A 118 -14.668 1.706 -55.860 1.00 0.00 O ATOM 614 CB VAL A 118 -17.283 2.433 -54.378 1.00 0.00 C ATOM 615 CG1 VAL A 118 -17.302 1.069 -53.687 1.00 0.00 C ATOM 616 CG2 VAL A 118 -18.291 3.363 -53.697 1.00 0.00 C ATOM 0 H VAL A 118 -16.245 4.119 -56.038 1.00 0.00 H new ATOM 0 HA VAL A 118 -15.689 3.344 -53.247 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.550 2.312 -55.428 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -18.300 0.638 -53.761 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -16.584 0.406 -54.170 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -17.035 1.189 -52.637 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -19.290 2.933 -53.770 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.023 3.483 -52.647 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -18.278 4.336 -54.189 1.00 0.00 H new ATOM 626 N ASN A 119 -14.172 1.426 -53.683 1.00 0.00 N ATOM 627 CA ASN A 119 -13.160 0.408 -53.940 1.00 0.00 C ATOM 628 C ASN A 119 -13.678 -0.967 -53.533 1.00 0.00 C ATOM 629 O ASN A 119 -14.168 -1.149 -52.418 1.00 0.00 O ATOM 630 CB ASN A 119 -11.884 0.730 -53.159 1.00 0.00 C ATOM 631 CG ASN A 119 -10.910 1.496 -54.047 1.00 0.00 C ATOM 632 OD1 ASN A 119 -11.201 2.616 -54.466 1.00 0.00 O ATOM 633 ND2 ASN A 119 -9.764 0.956 -54.360 1.00 0.00 N ATOM 0 H ASN A 119 -14.306 1.652 -52.697 1.00 0.00 H new ATOM 0 HA ASN A 119 -12.936 0.401 -55.007 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -12.127 1.322 -52.277 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -11.421 -0.192 -52.807 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -9.107 1.462 -54.953 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -9.525 0.028 -54.011 1.00 0.00 H new ATOM 640 N VAL A 120 -13.579 -1.931 -54.442 1.00 0.00 N ATOM 641 CA VAL A 120 -14.054 -3.282 -54.159 1.00 0.00 C ATOM 642 C VAL A 120 -12.896 -4.270 -54.078 1.00 0.00 C ATOM 643 O VAL A 120 -12.001 -4.269 -54.923 1.00 0.00 O ATOM 644 CB VAL A 120 -15.029 -3.731 -55.248 1.00 0.00 C ATOM 645 CG1 VAL A 120 -14.285 -3.866 -56.577 1.00 0.00 C ATOM 646 CG2 VAL A 120 -15.630 -5.085 -54.863 1.00 0.00 C ATOM 0 H VAL A 120 -13.179 -1.805 -55.372 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.560 -3.264 -53.194 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.824 -2.993 -55.351 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -14.981 -4.186 -57.353 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -13.853 -2.904 -56.852 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.490 -4.605 -56.475 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.326 -5.408 -55.638 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.833 -5.821 -54.762 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.160 -4.991 -53.915 1.00 0.00 H new ATOM 656 N ILE A 121 -12.933 -5.119 -53.057 1.00 0.00 N ATOM 657 CA ILE A 121 -11.896 -6.125 -52.864 1.00 0.00 C ATOM 658 C ILE A 121 -12.528 -7.512 -52.804 1.00 0.00 C ATOM 659 O ILE A 121 -13.435 -7.753 -52.005 1.00 0.00 O ATOM 660 CB ILE A 121 -11.133 -5.842 -51.568 1.00 0.00 C ATOM 661 CG1 ILE A 121 -9.975 -4.881 -51.856 1.00 0.00 C ATOM 662 CG2 ILE A 121 -10.583 -7.148 -50.991 1.00 0.00 C ATOM 663 CD1 ILE A 121 -8.998 -5.528 -52.840 1.00 0.00 C ATOM 0 H ILE A 121 -13.669 -5.130 -52.351 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.199 -6.087 -53.701 1.00 0.00 H new ATOM 0 HB ILE A 121 -11.811 -5.390 -50.845 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -10.358 -3.948 -52.270 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -9.459 -4.630 -50.929 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -10.041 -6.939 -50.069 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -11.408 -7.829 -50.781 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.908 -7.608 -51.712 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -8.176 -4.841 -53.042 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.604 -6.448 -52.409 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -9.517 -5.756 -53.771 1.00 0.00 H new ATOM 675 N ASP A 122 -12.057 -8.418 -53.655 1.00 0.00 N ATOM 676 CA ASP A 122 -12.607 -9.768 -53.684 1.00 0.00 C ATOM 677 C ASP A 122 -11.505 -10.819 -53.776 1.00 0.00 C ATOM 678 O ASP A 122 -11.196 -11.315 -54.859 1.00 0.00 O ATOM 679 CB ASP A 122 -13.551 -9.919 -54.879 1.00 0.00 C ATOM 680 CG ASP A 122 -12.755 -9.895 -56.179 1.00 0.00 C ATOM 681 OD1 ASP A 122 -11.870 -9.064 -56.294 1.00 0.00 O1- ATOM 682 OD2 ASP A 122 -13.044 -10.709 -57.042 1.00 0.00 O ATOM 0 H ASP A 122 -11.307 -8.246 -54.324 1.00 0.00 H new ATOM 0 HA ASP A 122 -13.154 -9.925 -52.754 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -14.105 -10.854 -54.799 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -14.285 -9.113 -54.877 1.00 0.00 H new ATOM 687 N GLN A 123 -10.928 -11.168 -52.630 1.00 0.00 N ATOM 688 CA GLN A 123 -9.878 -12.180 -52.594 1.00 0.00 C ATOM 689 C GLN A 123 -10.480 -13.528 -52.211 1.00 0.00 C ATOM 690 O GLN A 123 -10.291 -14.012 -51.094 1.00 0.00 O ATOM 691 CB GLN A 123 -8.799 -11.788 -51.580 1.00 0.00 C ATOM 692 CG GLN A 123 -7.670 -11.043 -52.296 1.00 0.00 C ATOM 693 CD GLN A 123 -6.937 -11.987 -53.242 1.00 0.00 C ATOM 694 OE1 GLN A 123 -5.971 -11.588 -53.894 1.00 0.00 O ATOM 695 NE2 GLN A 123 -7.338 -13.224 -53.359 1.00 0.00 N ATOM 0 H GLN A 123 -11.167 -10.769 -51.722 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.422 -12.253 -53.581 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.229 -11.157 -50.802 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.407 -12.678 -51.088 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.077 -10.200 -52.854 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -6.972 -10.634 -51.565 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.138 -13.554 -52.819 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -6.851 -13.860 -53.990 1.00 0.00 H new ATOM 704 N ILE A 124 -11.224 -14.118 -53.142 1.00 0.00 N ATOM 705 CA ILE A 124 -11.871 -15.400 -52.896 1.00 0.00 C ATOM 706 C ILE A 124 -11.148 -16.523 -53.631 1.00 0.00 C ATOM 707 O ILE A 124 -10.875 -16.420 -54.827 1.00 0.00 O ATOM 708 CB ILE A 124 -13.326 -15.336 -53.361 1.00 0.00 C ATOM 709 CG1 ILE A 124 -13.941 -14.008 -52.917 1.00 0.00 C ATOM 710 CG2 ILE A 124 -14.114 -16.494 -52.746 1.00 0.00 C ATOM 711 CD1 ILE A 124 -15.379 -13.913 -53.432 1.00 0.00 C ATOM 0 H ILE A 124 -11.393 -13.730 -54.070 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.834 -15.607 -51.827 1.00 0.00 H new ATOM 0 HB ILE A 124 -13.364 -15.412 -54.448 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -13.927 -13.934 -51.830 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.351 -13.176 -53.300 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -15.151 -16.446 -53.079 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -13.675 -17.441 -53.061 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -14.078 -16.422 -51.659 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -15.817 -12.966 -53.115 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -15.380 -13.967 -54.521 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -15.966 -14.738 -53.027 1.00 0.00 H new ATOM 723 N HIS A 125 -10.844 -17.596 -52.910 1.00 0.00 N ATOM 724 CA HIS A 125 -10.158 -18.734 -53.507 1.00 0.00 C ATOM 725 C HIS A 125 -11.167 -19.767 -53.997 1.00 0.00 C ATOM 726 O HIS A 125 -12.226 -19.945 -53.395 1.00 0.00 O ATOM 727 CB HIS A 125 -9.220 -19.378 -52.485 1.00 0.00 C ATOM 728 CG HIS A 125 -7.822 -18.863 -52.692 1.00 0.00 C ATOM 729 ND1 HIS A 125 -7.558 -17.710 -53.413 1.00 0.00 N ATOM 730 CD2 HIS A 125 -6.600 -19.332 -52.275 1.00 0.00 C ATOM 731 CE1 HIS A 125 -6.226 -17.525 -53.409 1.00 0.00 C ATOM 732 NE2 HIS A 125 -5.593 -18.485 -52.729 1.00 0.00 N ATOM 0 H HIS A 125 -11.060 -17.701 -51.919 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.575 -18.378 -54.356 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.556 -19.151 -51.473 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -9.239 -20.463 -52.591 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -6.444 -20.223 -51.684 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -5.728 -16.700 -53.897 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -4.589 -18.577 -52.576 1.00 0.00 H new ATOM 740 N VAL A 126 -10.836 -20.444 -55.092 1.00 0.00 N ATOM 741 CA VAL A 126 -11.726 -21.454 -55.652 1.00 0.00 C ATOM 742 C VAL A 126 -11.271 -22.855 -55.252 1.00 0.00 C ATOM 743 O VAL A 126 -10.186 -23.298 -55.628 1.00 0.00 O ATOM 744 CB VAL A 126 -11.752 -21.342 -57.177 1.00 0.00 C ATOM 745 CG1 VAL A 126 -10.443 -21.885 -57.753 1.00 0.00 C ATOM 746 CG2 VAL A 126 -12.926 -22.155 -57.727 1.00 0.00 C ATOM 0 H VAL A 126 -9.965 -20.313 -55.606 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.728 -21.283 -55.258 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.867 -20.296 -57.462 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.463 -21.805 -58.840 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.606 -21.307 -57.362 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.326 -22.931 -57.469 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -12.946 -22.076 -58.814 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -12.810 -23.200 -57.441 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.860 -21.768 -57.318 1.00 0.00 H new ATOM 756 N ASP A 127 -12.109 -23.548 -54.487 1.00 0.00 N ATOM 757 CA ASP A 127 -11.785 -24.898 -54.040 1.00 0.00 C ATOM 758 C ASP A 127 -12.980 -25.831 -54.243 1.00 0.00 C ATOM 759 O ASP A 127 -13.932 -25.797 -53.466 1.00 0.00 O ATOM 760 CB ASP A 127 -11.412 -24.876 -52.557 1.00 0.00 C ATOM 761 CG ASP A 127 -9.900 -24.752 -52.397 1.00 0.00 C ATOM 762 OD1 ASP A 127 -9.190 -25.317 -53.212 1.00 0.00 O1- ATOM 763 OD2 ASP A 127 -9.476 -24.093 -51.462 1.00 0.00 O ATOM 0 H ASP A 127 -13.012 -23.200 -54.165 1.00 0.00 H new ATOM 0 HA ASP A 127 -10.943 -25.264 -54.628 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -11.907 -24.041 -52.062 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -11.763 -25.787 -52.072 1.00 0.00 H new ATOM 768 N PRO A 128 -12.950 -26.660 -55.259 1.00 0.00 N ATOM 769 CA PRO A 128 -14.059 -27.620 -55.544 1.00 0.00 C ATOM 770 C PRO A 128 -14.272 -28.619 -54.406 1.00 0.00 C ATOM 771 O PRO A 128 -14.217 -29.829 -54.618 1.00 0.00 O ATOM 772 CB PRO A 128 -13.617 -28.353 -56.817 1.00 0.00 C ATOM 773 CG PRO A 128 -12.491 -27.560 -57.393 1.00 0.00 C ATOM 774 CD PRO A 128 -11.867 -26.767 -56.247 1.00 0.00 C ATOM 0 HA PRO A 128 -15.010 -27.099 -55.656 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -13.298 -29.370 -56.588 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -14.441 -28.429 -57.527 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -11.753 -28.217 -57.853 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -12.852 -26.890 -58.173 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -10.998 -27.279 -55.833 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.530 -25.785 -56.578 1.00 0.00 H new ATOM 782 N VAL A 129 -14.517 -28.108 -53.202 1.00 0.00 N ATOM 783 CA VAL A 129 -14.736 -28.973 -52.047 1.00 0.00 C ATOM 784 C VAL A 129 -15.403 -28.203 -50.912 1.00 0.00 C ATOM 785 O VAL A 129 -16.265 -28.731 -50.211 1.00 0.00 O ATOM 786 CB VAL A 129 -13.403 -29.544 -51.557 1.00 0.00 C ATOM 787 CG1 VAL A 129 -13.607 -30.230 -50.206 1.00 0.00 C ATOM 788 CG2 VAL A 129 -12.878 -30.565 -52.569 1.00 0.00 C ATOM 0 H VAL A 129 -14.569 -27.109 -53.002 1.00 0.00 H new ATOM 0 HA VAL A 129 -15.392 -29.788 -52.354 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.682 -28.734 -51.450 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.658 -30.637 -49.857 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -13.979 -29.505 -49.482 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -14.330 -31.038 -50.314 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -11.929 -30.970 -52.218 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -13.600 -31.374 -52.677 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -12.731 -30.079 -53.533 1.00 0.00 H new ATOM 798 N VAL A 130 -14.987 -26.955 -50.730 1.00 0.00 N ATOM 799 CA VAL A 130 -15.542 -26.119 -49.669 1.00 0.00 C ATOM 800 C VAL A 130 -17.031 -25.869 -49.890 1.00 0.00 C ATOM 801 O VAL A 130 -17.620 -26.364 -50.851 1.00 0.00 O ATOM 802 CB VAL A 130 -14.802 -24.782 -49.621 1.00 0.00 C ATOM 803 CG1 VAL A 130 -13.305 -25.034 -49.430 1.00 0.00 C ATOM 804 CG2 VAL A 130 -15.032 -24.026 -50.931 1.00 0.00 C ATOM 0 H VAL A 130 -14.272 -26.501 -51.298 1.00 0.00 H new ATOM 0 HA VAL A 130 -15.416 -26.644 -48.722 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.178 -24.187 -48.788 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -12.777 -24.081 -49.396 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -13.143 -25.572 -48.496 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -12.927 -25.628 -50.262 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -14.505 -23.072 -50.898 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -14.656 -24.620 -51.764 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.099 -23.846 -51.065 1.00 0.00 H new ATOM 814 N ARG A 131 -17.628 -25.095 -48.989 1.00 0.00 N ATOM 815 CA ARG A 131 -19.049 -24.776 -49.083 1.00 0.00 C ATOM 816 C ARG A 131 -19.252 -23.265 -49.105 1.00 0.00 C ATOM 817 O ARG A 131 -18.378 -22.506 -48.687 1.00 0.00 O ATOM 818 CB ARG A 131 -19.798 -25.377 -47.891 1.00 0.00 C ATOM 819 CG ARG A 131 -20.157 -26.834 -48.191 1.00 0.00 C ATOM 820 CD ARG A 131 -21.654 -26.940 -48.483 1.00 0.00 C ATOM 821 NE ARG A 131 -22.048 -28.340 -48.591 1.00 0.00 N ATOM 822 CZ ARG A 131 -23.205 -28.687 -49.145 1.00 0.00 C ATOM 823 NH1 ARG A 131 -24.014 -27.769 -49.600 1.00 0.00 N ATOM 824 NH2 ARG A 131 -23.534 -29.947 -49.234 1.00 0.00 N1+ ATOM 0 H ARG A 131 -17.153 -24.678 -48.189 1.00 0.00 H new ATOM 0 HA ARG A 131 -19.441 -25.200 -50.008 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -19.180 -25.321 -46.995 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -20.703 -24.803 -47.690 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -19.583 -27.193 -49.045 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -19.895 -27.466 -47.343 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -22.222 -26.455 -47.689 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -21.889 -26.416 -49.409 1.00 0.00 H new ATOM 0 HE ARG A 131 -21.425 -29.065 -48.235 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -23.758 -26.784 -49.531 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -24.902 -28.037 -50.025 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -22.903 -30.665 -48.878 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -24.422 -30.213 -49.659 1.00 0.00 H new ATOM 838 N SER A 132 -20.408 -22.830 -49.599 1.00 0.00 N ATOM 839 CA SER A 132 -20.706 -21.404 -49.673 1.00 0.00 C ATOM 840 C SER A 132 -22.120 -21.116 -49.178 1.00 0.00 C ATOM 841 O SER A 132 -22.992 -21.985 -49.213 1.00 0.00 O ATOM 842 CB SER A 132 -20.566 -20.916 -51.115 1.00 0.00 C ATOM 843 OG SER A 132 -19.231 -20.480 -51.335 1.00 0.00 O ATOM 0 H SER A 132 -21.147 -23.438 -49.951 1.00 0.00 H new ATOM 0 HA SER A 132 -19.997 -20.876 -49.035 1.00 0.00 H new ATOM 0 HB2 SER A 132 -20.818 -21.718 -51.809 1.00 0.00 H new ATOM 0 HB3 SER A 132 -21.263 -20.100 -51.304 1.00 0.00 H new ATOM 0 HG SER A 132 -19.192 -19.502 -51.277 1.00 0.00 H new ATOM 849 N LEU A 133 -22.341 -19.886 -48.722 1.00 0.00 N ATOM 850 CA LEU A 133 -23.655 -19.487 -48.229 1.00 0.00 C ATOM 851 C LEU A 133 -24.578 -19.152 -49.396 1.00 0.00 C ATOM 852 O LEU A 133 -24.355 -18.177 -50.114 1.00 0.00 O ATOM 853 CB LEU A 133 -23.523 -18.268 -47.313 1.00 0.00 C ATOM 854 CG LEU A 133 -24.836 -18.050 -46.560 1.00 0.00 C ATOM 855 CD1 LEU A 133 -24.980 -19.108 -45.465 1.00 0.00 C ATOM 856 CD2 LEU A 133 -24.836 -16.656 -45.924 1.00 0.00 C ATOM 0 H LEU A 133 -21.632 -19.153 -48.684 1.00 0.00 H new ATOM 0 HA LEU A 133 -24.081 -20.317 -47.665 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -22.707 -18.418 -46.606 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -23.277 -17.383 -47.901 1.00 0.00 H new ATOM 0 HG LEU A 133 -25.670 -18.132 -47.257 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -25.916 -18.952 -44.929 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -24.981 -20.100 -45.916 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -24.145 -19.027 -44.769 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -25.772 -16.501 -45.387 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -24.001 -16.573 -45.228 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -24.735 -15.901 -46.703 1.00 0.00 H new ATOM 868 N ASP A 134 -25.609 -19.967 -49.582 1.00 0.00 N ATOM 869 CA ASP A 134 -26.556 -19.748 -50.669 1.00 0.00 C ATOM 870 C ASP A 134 -27.259 -18.404 -50.511 1.00 0.00 C ATOM 871 O ASP A 134 -27.678 -18.035 -49.414 1.00 0.00 O ATOM 872 CB ASP A 134 -27.594 -20.870 -50.689 1.00 0.00 C ATOM 873 CG ASP A 134 -27.794 -21.367 -52.116 1.00 0.00 C ATOM 874 OD1 ASP A 134 -27.683 -20.559 -53.024 1.00 0.00 O1- ATOM 875 OD2 ASP A 134 -28.055 -22.546 -52.281 1.00 0.00 O ATOM 0 H ASP A 134 -25.810 -20.780 -48.999 1.00 0.00 H new ATOM 0 HA ASP A 134 -26.004 -19.745 -51.609 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -27.267 -21.691 -50.051 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -28.540 -20.509 -50.284 1.00 0.00 H new ATOM 880 N PHE A 135 -27.384 -17.678 -51.617 1.00 0.00 N ATOM 881 CA PHE A 135 -28.039 -16.375 -51.594 1.00 0.00 C ATOM 882 C PHE A 135 -29.525 -16.522 -51.904 1.00 0.00 C ATOM 883 O PHE A 135 -30.254 -15.533 -51.977 1.00 0.00 O ATOM 884 CB PHE A 135 -27.390 -15.448 -52.624 1.00 0.00 C ATOM 885 CG PHE A 135 -26.295 -14.646 -51.965 1.00 0.00 C ATOM 886 CD1 PHE A 135 -25.046 -15.231 -51.724 1.00 0.00 C ATOM 887 CD2 PHE A 135 -26.528 -13.316 -51.597 1.00 0.00 C ATOM 888 CE1 PHE A 135 -24.031 -14.485 -51.113 1.00 0.00 C ATOM 889 CE2 PHE A 135 -25.512 -12.570 -50.987 1.00 0.00 C ATOM 890 CZ PHE A 135 -24.263 -13.155 -50.745 1.00 0.00 C ATOM 0 H PHE A 135 -27.043 -17.967 -52.534 1.00 0.00 H new ATOM 0 HA PHE A 135 -27.926 -15.946 -50.598 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -26.981 -16.033 -53.448 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -28.139 -14.779 -53.049 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -24.866 -16.257 -52.009 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -27.491 -12.865 -51.783 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -23.068 -14.936 -50.925 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -25.692 -11.544 -50.703 1.00 0.00 H new ATOM 0 HZ PHE A 135 -23.479 -12.580 -50.275 1.00 0.00 H new ATOM 900 N SER A 136 -29.964 -17.757 -52.091 1.00 0.00 N ATOM 901 CA SER A 136 -31.369 -18.030 -52.380 1.00 0.00 C ATOM 902 C SER A 136 -32.254 -16.923 -51.857 1.00 0.00 C ATOM 903 O SER A 136 -32.698 -16.052 -52.595 1.00 0.00 O ATOM 904 CB SER A 136 -31.789 -19.410 -51.816 1.00 0.00 C ATOM 905 OG SER A 136 -31.735 -19.467 -50.386 1.00 0.00 O ATOM 0 H SER A 136 -29.372 -18.586 -52.049 1.00 0.00 H new ATOM 0 HA SER A 136 -31.494 -18.064 -53.462 1.00 0.00 H new ATOM 0 HB2 SER A 136 -32.802 -19.639 -52.146 1.00 0.00 H new ATOM 0 HB3 SER A 136 -31.138 -20.180 -52.230 1.00 0.00 H new ATOM 0 HG SER A 136 -32.011 -20.357 -50.083 1.00 0.00 H new ATOM 911 N SER A 137 -32.536 -16.979 -50.551 1.00 0.00 N ATOM 912 CA SER A 137 -33.387 -15.974 -49.923 1.00 0.00 C ATOM 913 C SER A 137 -32.585 -15.121 -48.945 1.00 0.00 C ATOM 914 O SER A 137 -33.149 -14.488 -48.052 1.00 0.00 O ATOM 915 CB SER A 137 -34.539 -16.655 -49.183 1.00 0.00 C ATOM 916 OG SER A 137 -35.699 -15.840 -49.270 1.00 0.00 O ATOM 0 H SER A 137 -32.191 -17.701 -49.919 1.00 0.00 H new ATOM 0 HA SER A 137 -33.787 -15.327 -50.704 1.00 0.00 H new ATOM 0 HB2 SER A 137 -34.736 -17.635 -49.617 1.00 0.00 H new ATOM 0 HB3 SER A 137 -34.271 -16.816 -48.139 1.00 0.00 H new ATOM 0 HG SER A 137 -36.440 -16.274 -48.798 1.00 0.00 H new ATOM 922 N ALA A 138 -31.266 -15.108 -49.117 1.00 0.00 N ATOM 923 CA ALA A 138 -30.399 -14.326 -48.241 1.00 0.00 C ATOM 924 C ALA A 138 -30.058 -12.985 -48.887 1.00 0.00 C ATOM 925 O ALA A 138 -29.510 -12.091 -48.240 1.00 0.00 O ATOM 926 CB ALA A 138 -29.112 -15.102 -47.953 1.00 0.00 C ATOM 0 H ALA A 138 -30.778 -15.625 -49.848 1.00 0.00 H new ATOM 0 HA ALA A 138 -30.926 -14.141 -47.305 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -28.470 -14.512 -47.299 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -29.357 -16.046 -47.466 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -28.590 -15.302 -48.889 1.00 0.00 H new ATOM 932 N GLU A 139 -30.389 -12.855 -50.168 1.00 0.00 N ATOM 933 CA GLU A 139 -30.118 -11.622 -50.899 1.00 0.00 C ATOM 934 C GLU A 139 -30.747 -10.425 -50.190 1.00 0.00 C ATOM 935 O GLU A 139 -30.114 -9.382 -50.026 1.00 0.00 O ATOM 936 CB GLU A 139 -30.683 -11.731 -52.320 1.00 0.00 C ATOM 937 CG GLU A 139 -29.568 -11.491 -53.341 1.00 0.00 C ATOM 938 CD GLU A 139 -30.170 -11.248 -54.721 1.00 0.00 C ATOM 939 OE1 GLU A 139 -31.129 -10.499 -54.803 1.00 0.00 O1- ATOM 940 OE2 GLU A 139 -29.664 -11.816 -55.674 1.00 0.00 O ATOM 0 H GLU A 139 -30.843 -13.584 -50.719 1.00 0.00 H new ATOM 0 HA GLU A 139 -29.039 -11.474 -50.942 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -31.122 -12.717 -52.472 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -31.481 -11.002 -52.461 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -28.967 -10.633 -53.041 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -28.901 -12.352 -53.373 1.00 0.00 H new ATOM 947 N PRO A 140 -31.978 -10.561 -49.780 1.00 0.00 N ATOM 948 CA PRO A 140 -32.726 -9.476 -49.077 1.00 0.00 C ATOM 949 C PRO A 140 -31.986 -8.959 -47.846 1.00 0.00 C ATOM 950 O PRO A 140 -31.991 -7.760 -47.566 1.00 0.00 O ATOM 951 CB PRO A 140 -34.050 -10.134 -48.679 1.00 0.00 C ATOM 952 CG PRO A 140 -34.204 -11.311 -49.585 1.00 0.00 C ATOM 953 CD PRO A 140 -32.794 -11.772 -49.941 1.00 0.00 C ATOM 0 HA PRO A 140 -32.855 -8.601 -49.714 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -34.035 -10.444 -47.634 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -34.882 -9.440 -48.794 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -34.760 -12.109 -49.093 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -34.761 -11.040 -50.482 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -32.457 -12.572 -49.282 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -32.744 -12.156 -50.960 1.00 0.00 H new ATOM 961 N VAL A 141 -31.357 -9.869 -47.109 1.00 0.00 N ATOM 962 CA VAL A 141 -30.622 -9.487 -45.908 1.00 0.00 C ATOM 963 C VAL A 141 -29.508 -8.500 -46.244 1.00 0.00 C ATOM 964 O VAL A 141 -29.355 -7.475 -45.580 1.00 0.00 O ATOM 965 CB VAL A 141 -30.025 -10.729 -45.243 1.00 0.00 C ATOM 966 CG1 VAL A 141 -28.995 -10.302 -44.196 1.00 0.00 C ATOM 967 CG2 VAL A 141 -31.138 -11.528 -44.562 1.00 0.00 C ATOM 0 H VAL A 141 -31.341 -10.867 -47.319 1.00 0.00 H new ATOM 0 HA VAL A 141 -31.318 -9.005 -45.221 1.00 0.00 H new ATOM 0 HB VAL A 141 -29.542 -11.348 -45.999 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -28.570 -11.187 -43.722 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -28.201 -9.731 -44.678 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -29.479 -9.683 -43.441 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -30.713 -12.413 -44.088 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -31.621 -10.908 -43.806 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -31.874 -11.833 -45.306 1.00 0.00 H new ATOM 977 N PHE A 142 -28.732 -8.816 -47.275 1.00 0.00 N ATOM 978 CA PHE A 142 -27.633 -7.946 -47.683 1.00 0.00 C ATOM 979 C PHE A 142 -28.157 -6.589 -48.145 1.00 0.00 C ATOM 980 O PHE A 142 -27.557 -5.552 -47.858 1.00 0.00 O ATOM 981 CB PHE A 142 -26.842 -8.602 -48.815 1.00 0.00 C ATOM 982 CG PHE A 142 -25.887 -9.618 -48.235 1.00 0.00 C ATOM 983 CD1 PHE A 142 -26.335 -10.911 -47.945 1.00 0.00 C ATOM 984 CD2 PHE A 142 -24.556 -9.266 -47.986 1.00 0.00 C ATOM 985 CE1 PHE A 142 -25.452 -11.854 -47.404 1.00 0.00 C ATOM 986 CE2 PHE A 142 -23.672 -10.209 -47.447 1.00 0.00 C ATOM 987 CZ PHE A 142 -24.120 -11.503 -47.155 1.00 0.00 C ATOM 0 H PHE A 142 -28.841 -9.659 -47.839 1.00 0.00 H new ATOM 0 HA PHE A 142 -26.981 -7.793 -46.823 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -27.522 -9.085 -49.517 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -26.291 -7.846 -49.374 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -27.362 -11.182 -48.138 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -24.210 -8.267 -48.209 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -25.799 -12.852 -47.179 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.644 -9.938 -47.256 1.00 0.00 H new ATOM 0 HZ PHE A 142 -23.438 -12.230 -46.738 1.00 0.00 H new ATOM 997 N THR A 143 -29.276 -6.601 -48.860 1.00 0.00 N ATOM 998 CA THR A 143 -29.869 -5.367 -49.356 1.00 0.00 C ATOM 999 C THR A 143 -30.290 -4.465 -48.199 1.00 0.00 C ATOM 1000 O THR A 143 -30.209 -3.241 -48.294 1.00 0.00 O ATOM 1001 CB THR A 143 -31.084 -5.691 -50.224 1.00 0.00 C ATOM 1002 OG1 THR A 143 -31.874 -6.680 -49.579 1.00 0.00 O ATOM 1003 CG2 THR A 143 -30.618 -6.215 -51.584 1.00 0.00 C ATOM 0 H THR A 143 -29.788 -7.448 -49.108 1.00 0.00 H new ATOM 0 HA THR A 143 -29.123 -4.841 -49.952 1.00 0.00 H new ATOM 0 HB THR A 143 -31.678 -4.788 -50.370 1.00 0.00 H new ATOM 0 HG1 THR A 143 -31.673 -6.685 -48.620 1.00 0.00 H new ATOM 0 HG21 THR A 143 -31.486 -6.446 -52.202 1.00 0.00 H new ATOM 0 HG22 THR A 143 -30.012 -5.456 -52.078 1.00 0.00 H new ATOM 0 HG23 THR A 143 -30.024 -7.118 -51.442 1.00 0.00 H new ATOM 1011 N ALA A 144 -30.740 -5.078 -47.109 1.00 0.00 N ATOM 1012 CA ALA A 144 -31.170 -4.317 -45.942 1.00 0.00 C ATOM 1013 C ALA A 144 -29.976 -3.649 -45.266 1.00 0.00 C ATOM 1014 O ALA A 144 -30.113 -2.598 -44.640 1.00 0.00 O ATOM 1015 CB ALA A 144 -31.874 -5.239 -44.946 1.00 0.00 C ATOM 0 H ALA A 144 -30.816 -6.090 -47.009 1.00 0.00 H new ATOM 0 HA ALA A 144 -31.864 -3.544 -46.273 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -32.192 -4.662 -44.078 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -32.746 -5.690 -45.421 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -31.187 -6.024 -44.629 1.00 0.00 H new ATOM 1021 N SER A 145 -28.805 -4.266 -45.399 1.00 0.00 N ATOM 1022 CA SER A 145 -27.593 -3.721 -44.797 1.00 0.00 C ATOM 1023 C SER A 145 -26.710 -3.073 -45.859 1.00 0.00 C ATOM 1024 O SER A 145 -25.555 -2.737 -45.600 1.00 0.00 O ATOM 1025 CB SER A 145 -26.816 -4.832 -44.090 1.00 0.00 C ATOM 1026 OG SER A 145 -26.226 -5.685 -45.063 1.00 0.00 O ATOM 0 H SER A 145 -28.670 -5.136 -45.914 1.00 0.00 H new ATOM 0 HA SER A 145 -27.881 -2.962 -44.070 1.00 0.00 H new ATOM 0 HB2 SER A 145 -26.045 -4.402 -43.451 1.00 0.00 H new ATOM 0 HB3 SER A 145 -27.483 -5.404 -43.445 1.00 0.00 H new ATOM 0 HG SER A 145 -26.767 -5.672 -45.880 1.00 0.00 H new ATOM 1032 N VAL A 146 -27.266 -2.902 -47.055 1.00 0.00 N ATOM 1033 CA VAL A 146 -26.524 -2.293 -48.153 1.00 0.00 C ATOM 1034 C VAL A 146 -26.374 -0.785 -47.940 1.00 0.00 C ATOM 1035 O VAL A 146 -25.357 -0.198 -48.311 1.00 0.00 O ATOM 1036 CB VAL A 146 -27.244 -2.574 -49.481 1.00 0.00 C ATOM 1037 CG1 VAL A 146 -27.219 -1.331 -50.378 1.00 0.00 C ATOM 1038 CG2 VAL A 146 -26.542 -3.727 -50.201 1.00 0.00 C ATOM 0 H VAL A 146 -28.221 -3.175 -47.287 1.00 0.00 H new ATOM 0 HA VAL A 146 -25.526 -2.730 -48.185 1.00 0.00 H new ATOM 0 HB VAL A 146 -28.281 -2.838 -49.271 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -27.733 -1.548 -51.314 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -27.720 -0.506 -49.871 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -26.186 -1.054 -50.587 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -27.050 -3.930 -51.144 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -25.505 -3.455 -50.398 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.571 -4.618 -49.574 1.00 0.00 H new ATOM 1048 N PRO A 147 -27.362 -0.153 -47.362 1.00 0.00 N ATOM 1049 CA PRO A 147 -27.337 1.319 -47.107 1.00 0.00 C ATOM 1050 C PRO A 147 -26.097 1.750 -46.329 1.00 0.00 C ATOM 1051 O PRO A 147 -25.627 2.879 -46.469 1.00 0.00 O ATOM 1052 CB PRO A 147 -28.610 1.575 -46.294 1.00 0.00 C ATOM 1053 CG PRO A 147 -29.513 0.426 -46.595 1.00 0.00 C ATOM 1054 CD PRO A 147 -28.609 -0.769 -46.885 1.00 0.00 C ATOM 0 HA PRO A 147 -27.300 1.890 -48.035 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -28.390 1.632 -45.228 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -29.072 2.521 -46.576 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -30.172 0.219 -45.752 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -30.151 0.647 -47.451 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -28.442 -1.371 -45.992 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -29.044 -1.427 -47.637 1.00 0.00 H new ATOM 1062 N ILE A 148 -25.570 0.845 -45.510 1.00 0.00 N ATOM 1063 CA ILE A 148 -24.384 1.145 -44.718 1.00 0.00 C ATOM 1064 C ILE A 148 -23.238 0.202 -45.092 1.00 0.00 C ATOM 1065 O ILE A 148 -23.285 -0.988 -44.779 1.00 0.00 O ATOM 1066 CB ILE A 148 -24.703 0.992 -43.230 1.00 0.00 C ATOM 1067 CG1 ILE A 148 -23.480 1.390 -42.399 1.00 0.00 C ATOM 1068 CG2 ILE A 148 -25.069 -0.463 -42.933 1.00 0.00 C ATOM 1069 CD1 ILE A 148 -23.596 2.860 -41.988 1.00 0.00 C ATOM 0 H ILE A 148 -25.943 -0.095 -45.378 1.00 0.00 H new ATOM 0 HA ILE A 148 -24.080 2.171 -44.924 1.00 0.00 H new ATOM 0 HB ILE A 148 -25.542 1.638 -42.972 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -23.408 0.759 -41.513 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -22.569 1.234 -42.976 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -25.296 -0.572 -41.873 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -25.941 -0.746 -43.522 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -24.231 -1.109 -43.193 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -22.725 3.142 -41.397 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -23.647 3.484 -42.880 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -24.499 3.002 -41.394 1.00 0.00 H new ATOM 1081 N PRO A 149 -22.218 0.700 -45.750 1.00 0.00 N ATOM 1082 CA PRO A 149 -21.053 -0.132 -46.161 1.00 0.00 C ATOM 1083 C PRO A 149 -20.116 -0.424 -44.993 1.00 0.00 C ATOM 1084 O PRO A 149 -18.965 -0.812 -45.190 1.00 0.00 O ATOM 1085 CB PRO A 149 -20.357 0.719 -47.222 1.00 0.00 C ATOM 1086 CG PRO A 149 -20.715 2.133 -46.901 1.00 0.00 C ATOM 1087 CD PRO A 149 -22.061 2.102 -46.172 1.00 0.00 C ATOM 0 HA PRO A 149 -21.358 -1.112 -46.529 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -19.277 0.572 -47.196 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -20.691 0.448 -48.223 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -19.949 2.592 -46.276 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -20.783 2.729 -47.811 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -22.065 2.777 -45.316 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -22.875 2.413 -46.827 1.00 0.00 H new ATOM 1095 N ASP A 150 -20.618 -0.233 -43.778 1.00 0.00 N ATOM 1096 CA ASP A 150 -19.818 -0.480 -42.584 1.00 0.00 C ATOM 1097 C ASP A 150 -20.391 -1.648 -41.788 1.00 0.00 C ATOM 1098 O ASP A 150 -20.662 -1.523 -40.594 1.00 0.00 O ATOM 1099 CB ASP A 150 -19.785 0.775 -41.709 1.00 0.00 C ATOM 1100 CG ASP A 150 -19.342 1.977 -42.537 1.00 0.00 C ATOM 1101 OD1 ASP A 150 -19.978 2.245 -43.543 1.00 0.00 O ATOM 1102 OD2 ASP A 150 -18.374 2.611 -42.152 1.00 0.00 O1- ATOM 0 H ASP A 150 -21.568 0.090 -43.594 1.00 0.00 H new ATOM 0 HA ASP A 150 -18.803 -0.731 -42.893 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -20.772 0.959 -41.285 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -19.102 0.627 -40.873 1.00 0.00 H new ATOM 1107 N PHE A 151 -20.570 -2.782 -42.457 1.00 0.00 N ATOM 1108 CA PHE A 151 -21.110 -3.968 -41.802 1.00 0.00 C ATOM 1109 C PHE A 151 -20.164 -5.152 -41.976 1.00 0.00 C ATOM 1110 O PHE A 151 -19.518 -5.295 -43.014 1.00 0.00 O ATOM 1111 CB PHE A 151 -22.479 -4.313 -42.394 1.00 0.00 C ATOM 1112 CG PHE A 151 -23.448 -4.631 -41.278 1.00 0.00 C ATOM 1113 CD1 PHE A 151 -23.221 -5.736 -40.450 1.00 0.00 C ATOM 1114 CD2 PHE A 151 -24.571 -3.821 -41.075 1.00 0.00 C ATOM 1115 CE1 PHE A 151 -24.119 -6.032 -39.417 1.00 0.00 C ATOM 1116 CE2 PHE A 151 -25.469 -4.117 -40.041 1.00 0.00 C ATOM 1117 CZ PHE A 151 -25.242 -5.222 -39.213 1.00 0.00 C ATOM 0 H PHE A 151 -20.351 -2.905 -43.446 1.00 0.00 H new ATOM 0 HA PHE A 151 -21.218 -3.757 -40.738 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -22.852 -3.477 -42.986 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -22.391 -5.166 -43.067 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -22.354 -6.360 -40.608 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -24.745 -2.969 -41.715 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -23.945 -6.885 -38.778 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -26.336 -3.493 -39.883 1.00 0.00 H new ATOM 0 HZ PHE A 151 -25.934 -5.450 -38.416 1.00 0.00 H new ATOM 1127 N GLY A 152 -20.088 -5.998 -40.954 1.00 0.00 N ATOM 1128 CA GLY A 152 -19.218 -7.167 -41.006 1.00 0.00 C ATOM 1129 C GLY A 152 -20.003 -8.439 -40.707 1.00 0.00 C ATOM 1130 O GLY A 152 -20.802 -8.480 -39.771 1.00 0.00 O ATOM 0 H GLY A 152 -20.614 -5.897 -40.086 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.759 -7.241 -41.992 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.408 -7.056 -40.285 1.00 0.00 H new ATOM 1134 N LEU A 153 -19.775 -9.473 -41.510 1.00 0.00 N ATOM 1135 CA LEU A 153 -20.473 -10.739 -41.320 1.00 0.00 C ATOM 1136 C LEU A 153 -19.484 -11.899 -41.252 1.00 0.00 C ATOM 1137 O LEU A 153 -18.636 -12.060 -42.130 1.00 0.00 O ATOM 1138 CB LEU A 153 -21.456 -10.966 -42.471 1.00 0.00 C ATOM 1139 CG LEU A 153 -22.836 -11.312 -41.909 1.00 0.00 C ATOM 1140 CD1 LEU A 153 -23.859 -11.347 -43.045 1.00 0.00 C ATOM 1141 CD2 LEU A 153 -22.779 -12.684 -41.232 1.00 0.00 C ATOM 0 H LEU A 153 -19.119 -9.460 -42.291 1.00 0.00 H new ATOM 0 HA LEU A 153 -21.018 -10.694 -40.377 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.519 -10.071 -43.090 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -21.101 -11.773 -43.112 1.00 0.00 H new ATOM 0 HG LEU A 153 -23.131 -10.557 -41.181 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -24.841 -11.594 -42.642 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.900 -10.371 -43.528 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -23.566 -12.101 -43.775 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -23.761 -12.933 -40.831 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -22.484 -13.438 -41.962 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.051 -12.660 -40.421 1.00 0.00 H new ATOM 1153 N LYS A 154 -19.602 -12.706 -40.204 1.00 0.00 N ATOM 1154 CA LYS A 154 -18.718 -13.853 -40.032 1.00 0.00 C ATOM 1155 C LYS A 154 -19.522 -15.150 -40.066 1.00 0.00 C ATOM 1156 O LYS A 154 -20.541 -15.275 -39.387 1.00 0.00 O ATOM 1157 CB LYS A 154 -17.972 -13.744 -38.697 1.00 0.00 C ATOM 1158 CG LYS A 154 -16.467 -13.635 -38.956 1.00 0.00 C ATOM 1159 CD LYS A 154 -15.936 -14.986 -39.440 1.00 0.00 C ATOM 1160 CE LYS A 154 -14.416 -15.031 -39.264 1.00 0.00 C ATOM 1161 NZ LYS A 154 -14.090 -15.411 -37.860 1.00 0.00 N1+ ATOM 0 H LYS A 154 -20.296 -12.589 -39.465 1.00 0.00 H new ATOM 0 HA LYS A 154 -17.996 -13.862 -40.848 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -18.320 -12.871 -38.145 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -18.182 -14.617 -38.079 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -16.270 -12.866 -39.703 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -15.951 -13.334 -38.044 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -16.402 -15.795 -38.877 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -16.196 -15.136 -40.488 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -13.980 -15.750 -39.957 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -13.983 -14.059 -39.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -13.057 -15.442 -37.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -14.494 -14.709 -37.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -14.491 -16.348 -37.652 1.00 0.00 H new ATOM 1175 N VAL A 155 -19.058 -16.109 -40.858 1.00 0.00 N ATOM 1176 CA VAL A 155 -19.744 -17.391 -40.970 1.00 0.00 C ATOM 1177 C VAL A 155 -18.826 -18.527 -40.532 1.00 0.00 C ATOM 1178 O VAL A 155 -17.676 -18.607 -40.961 1.00 0.00 O ATOM 1179 CB VAL A 155 -20.191 -17.621 -42.414 1.00 0.00 C ATOM 1180 CG1 VAL A 155 -20.998 -18.917 -42.501 1.00 0.00 C ATOM 1181 CG2 VAL A 155 -21.063 -16.448 -42.868 1.00 0.00 C ATOM 0 H VAL A 155 -18.216 -16.025 -41.428 1.00 0.00 H new ATOM 0 HA VAL A 155 -20.618 -17.373 -40.319 1.00 0.00 H new ATOM 0 HB VAL A 155 -19.314 -17.696 -43.057 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -21.316 -19.079 -43.531 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -20.379 -19.753 -42.176 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -21.875 -18.843 -41.858 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -21.383 -16.610 -43.897 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.939 -16.375 -42.223 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.489 -15.523 -42.807 1.00 0.00 H new ATOM 1191 N GLU A 156 -19.339 -19.401 -39.671 1.00 0.00 N ATOM 1192 CA GLU A 156 -18.550 -20.525 -39.182 1.00 0.00 C ATOM 1193 C GLU A 156 -19.401 -21.788 -39.100 1.00 0.00 C ATOM 1194 O GLU A 156 -19.827 -22.195 -38.019 1.00 0.00 O ATOM 1195 CB GLU A 156 -17.981 -20.198 -37.798 1.00 0.00 C ATOM 1196 CG GLU A 156 -16.467 -19.993 -37.899 1.00 0.00 C ATOM 1197 CD GLU A 156 -15.851 -19.967 -36.506 1.00 0.00 C ATOM 1198 OE1 GLU A 156 -16.595 -19.795 -35.553 1.00 0.00 O1- ATOM 1199 OE2 GLU A 156 -14.644 -20.118 -36.410 1.00 0.00 O ATOM 0 H GLU A 156 -20.288 -19.353 -39.301 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.732 -20.701 -39.881 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.454 -19.299 -37.403 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.203 -21.007 -37.102 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.022 -20.795 -38.488 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -16.252 -19.059 -38.418 1.00 0.00 H new ATOM 1206 N ARG A 157 -19.637 -22.409 -40.252 1.00 0.00 N ATOM 1207 CA ARG A 157 -20.430 -23.631 -40.307 1.00 0.00 C ATOM 1208 C ARG A 157 -21.887 -23.356 -39.942 1.00 0.00 C ATOM 1209 O ARG A 157 -22.735 -23.203 -40.821 1.00 0.00 O ATOM 1210 CB ARG A 157 -19.849 -24.674 -39.348 1.00 0.00 C ATOM 1211 CG ARG A 157 -19.175 -25.790 -40.148 1.00 0.00 C ATOM 1212 CD ARG A 157 -18.620 -26.843 -39.188 1.00 0.00 C ATOM 1213 NE ARG A 157 -17.530 -26.280 -38.399 1.00 0.00 N ATOM 1214 CZ ARG A 157 -16.581 -27.056 -37.889 1.00 0.00 C ATOM 1215 NH1 ARG A 157 -16.615 -28.346 -38.090 1.00 0.00 N ATOM 1216 NH2 ARG A 157 -15.614 -26.531 -37.187 1.00 0.00 N1+ ATOM 0 H ARG A 157 -19.292 -22.087 -41.156 1.00 0.00 H new ATOM 0 HA ARG A 157 -20.395 -24.012 -41.328 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -19.127 -24.205 -38.680 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -20.640 -25.088 -38.723 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -19.892 -26.247 -40.830 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.371 -25.379 -40.759 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -19.412 -27.197 -38.528 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.264 -27.706 -39.750 1.00 0.00 H new ATOM 0 HE ARG A 157 -17.496 -25.274 -38.236 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -17.370 -28.757 -38.639 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -15.886 -28.943 -37.698 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -15.587 -25.524 -37.030 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.886 -27.128 -36.796 1.00 0.00 H new ATOM 1230 N ASP A 158 -22.175 -23.306 -38.644 1.00 0.00 N ATOM 1231 CA ASP A 158 -23.540 -23.060 -38.191 1.00 0.00 C ATOM 1232 C ASP A 158 -23.628 -21.783 -37.358 1.00 0.00 C ATOM 1233 O ASP A 158 -24.711 -21.232 -37.169 1.00 0.00 O ATOM 1234 CB ASP A 158 -24.031 -24.248 -37.359 1.00 0.00 C ATOM 1235 CG ASP A 158 -22.949 -24.677 -36.374 1.00 0.00 C ATOM 1236 OD1 ASP A 158 -22.671 -23.919 -35.460 1.00 0.00 O ATOM 1237 OD2 ASP A 158 -22.413 -25.760 -36.550 1.00 0.00 O1- ATOM 0 H ASP A 158 -21.492 -23.431 -37.897 1.00 0.00 H new ATOM 0 HA ASP A 158 -24.170 -22.937 -39.072 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -24.938 -23.975 -36.820 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -24.288 -25.080 -38.014 1.00 0.00 H new ATOM 1242 N THR A 159 -22.485 -21.316 -36.861 1.00 0.00 N ATOM 1243 CA THR A 159 -22.464 -20.103 -36.048 1.00 0.00 C ATOM 1244 C THR A 159 -21.924 -18.921 -36.849 1.00 0.00 C ATOM 1245 O THR A 159 -20.881 -19.019 -37.496 1.00 0.00 O ATOM 1246 CB THR A 159 -21.597 -20.319 -34.806 1.00 0.00 C ATOM 1247 OG1 THR A 159 -21.457 -19.088 -34.110 1.00 0.00 O ATOM 1248 CG2 THR A 159 -20.217 -20.831 -35.223 1.00 0.00 C ATOM 0 H THR A 159 -21.574 -21.752 -37.004 1.00 0.00 H new ATOM 0 HA THR A 159 -23.487 -19.880 -35.744 1.00 0.00 H new ATOM 0 HB THR A 159 -22.071 -21.054 -34.156 1.00 0.00 H new ATOM 0 HG1 THR A 159 -20.903 -19.224 -33.313 1.00 0.00 H new ATOM 0 HG21 THR A 159 -19.602 -20.984 -34.336 1.00 0.00 H new ATOM 0 HG22 THR A 159 -20.325 -21.775 -35.756 1.00 0.00 H new ATOM 0 HG23 THR A 159 -19.739 -20.099 -35.874 1.00 0.00 H new ATOM 1256 N VAL A 160 -22.645 -17.803 -36.797 1.00 0.00 N ATOM 1257 CA VAL A 160 -22.235 -16.602 -37.518 1.00 0.00 C ATOM 1258 C VAL A 160 -22.184 -15.404 -36.572 1.00 0.00 C ATOM 1259 O VAL A 160 -23.087 -15.203 -35.760 1.00 0.00 O ATOM 1260 CB VAL A 160 -23.210 -16.320 -38.664 1.00 0.00 C ATOM 1261 CG1 VAL A 160 -23.799 -17.639 -39.167 1.00 0.00 C ATOM 1262 CG2 VAL A 160 -24.342 -15.412 -38.172 1.00 0.00 C ATOM 0 H VAL A 160 -23.511 -17.704 -36.266 1.00 0.00 H new ATOM 0 HA VAL A 160 -21.239 -16.766 -37.929 1.00 0.00 H new ATOM 0 HB VAL A 160 -22.677 -15.823 -39.475 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -24.494 -17.440 -39.983 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -22.996 -18.284 -39.524 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -24.328 -18.135 -38.353 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -25.033 -15.215 -38.992 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -24.875 -15.904 -37.359 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -23.924 -14.471 -37.815 1.00 0.00 H new ATOM 1272 N THR A 161 -21.119 -14.614 -36.680 1.00 0.00 N ATOM 1273 CA THR A 161 -20.963 -13.443 -35.823 1.00 0.00 C ATOM 1274 C THR A 161 -21.147 -12.155 -36.621 1.00 0.00 C ATOM 1275 O THR A 161 -20.532 -11.969 -37.672 1.00 0.00 O ATOM 1276 CB THR A 161 -19.574 -13.451 -35.182 1.00 0.00 C ATOM 1277 OG1 THR A 161 -19.401 -14.654 -34.448 1.00 0.00 O ATOM 1278 CG2 THR A 161 -19.439 -12.253 -34.241 1.00 0.00 C ATOM 0 H THR A 161 -20.359 -14.761 -37.345 1.00 0.00 H new ATOM 0 HA THR A 161 -21.727 -13.484 -35.047 1.00 0.00 H new ATOM 0 HB THR A 161 -18.813 -13.387 -35.960 1.00 0.00 H new ATOM 0 HG1 THR A 161 -18.511 -14.662 -34.038 1.00 0.00 H new ATOM 0 HG21 THR A 161 -18.449 -12.259 -33.784 1.00 0.00 H new ATOM 0 HG22 THR A 161 -19.573 -11.330 -34.805 1.00 0.00 H new ATOM 0 HG23 THR A 161 -20.199 -12.315 -33.462 1.00 0.00 H new ATOM 1286 N LEU A 162 -21.993 -11.266 -36.110 1.00 0.00 N ATOM 1287 CA LEU A 162 -22.247 -9.994 -36.776 1.00 0.00 C ATOM 1288 C LEU A 162 -21.773 -8.834 -35.905 1.00 0.00 C ATOM 1289 O LEU A 162 -22.268 -8.637 -34.796 1.00 0.00 O ATOM 1290 CB LEU A 162 -23.743 -9.840 -37.062 1.00 0.00 C ATOM 1291 CG LEU A 162 -24.235 -11.033 -37.883 1.00 0.00 C ATOM 1292 CD1 LEU A 162 -24.832 -12.089 -36.950 1.00 0.00 C ATOM 1293 CD2 LEU A 162 -25.308 -10.564 -38.868 1.00 0.00 C ATOM 0 H LEU A 162 -22.511 -11.402 -35.242 1.00 0.00 H new ATOM 0 HA LEU A 162 -21.696 -9.981 -37.716 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -24.298 -9.777 -36.126 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -23.926 -8.912 -37.604 1.00 0.00 H new ATOM 0 HG LEU A 162 -23.397 -11.465 -38.430 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -25.182 -12.938 -37.538 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -24.071 -12.424 -36.246 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -25.669 -11.658 -36.401 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -25.660 -11.413 -39.454 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -26.144 -10.132 -38.317 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -24.886 -9.813 -39.535 1.00 0.00 H new ATOM 1305 N THR A 163 -20.810 -8.072 -36.413 1.00 0.00 N ATOM 1306 CA THR A 163 -20.276 -6.936 -35.669 1.00 0.00 C ATOM 1307 C THR A 163 -20.254 -5.685 -36.541 1.00 0.00 C ATOM 1308 O THR A 163 -20.168 -5.772 -37.766 1.00 0.00 O ATOM 1309 CB THR A 163 -18.857 -7.247 -35.188 1.00 0.00 C ATOM 1310 OG1 THR A 163 -18.846 -8.511 -34.538 1.00 0.00 O ATOM 1311 CG2 THR A 163 -18.397 -6.163 -34.210 1.00 0.00 C ATOM 0 H THR A 163 -20.386 -8.218 -37.329 1.00 0.00 H new ATOM 0 HA THR A 163 -20.921 -6.755 -34.809 1.00 0.00 H new ATOM 0 HB THR A 163 -18.181 -7.271 -36.042 1.00 0.00 H new ATOM 0 HG1 THR A 163 -17.938 -8.713 -34.231 1.00 0.00 H new ATOM 0 HG21 THR A 163 -17.386 -6.386 -33.869 1.00 0.00 H new ATOM 0 HG22 THR A 163 -18.406 -5.194 -34.710 1.00 0.00 H new ATOM 0 HG23 THR A 163 -19.071 -6.135 -33.354 1.00 0.00 H new ATOM 1319 N GLY A 164 -20.331 -4.522 -35.903 1.00 0.00 N ATOM 1320 CA GLY A 164 -20.318 -3.260 -36.634 1.00 0.00 C ATOM 1321 C GLY A 164 -21.294 -2.261 -36.024 1.00 0.00 C ATOM 1322 O GLY A 164 -22.268 -2.645 -35.378 1.00 0.00 O ATOM 0 H GLY A 164 -20.402 -4.427 -34.890 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.312 -2.841 -36.625 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.580 -3.438 -37.677 1.00 0.00 H new ATOM 1326 N THR A 165 -21.026 -0.977 -36.237 1.00 0.00 N ATOM 1327 CA THR A 165 -21.890 0.072 -35.707 1.00 0.00 C ATOM 1328 C THR A 165 -23.102 0.265 -36.611 1.00 0.00 C ATOM 1329 O THR A 165 -22.994 0.190 -37.834 1.00 0.00 O ATOM 1330 CB THR A 165 -21.113 1.386 -35.602 1.00 0.00 C ATOM 1331 OG1 THR A 165 -20.300 1.547 -36.757 1.00 0.00 O ATOM 1332 CG2 THR A 165 -20.230 1.360 -34.353 1.00 0.00 C ATOM 0 H THR A 165 -20.224 -0.639 -36.769 1.00 0.00 H new ATOM 0 HA THR A 165 -22.231 -0.225 -34.715 1.00 0.00 H new ATOM 0 HB THR A 165 -21.813 2.218 -35.531 1.00 0.00 H new ATOM 0 HG1 THR A 165 -19.803 2.389 -36.692 1.00 0.00 H new ATOM 0 HG21 THR A 165 -19.677 2.296 -34.279 1.00 0.00 H new ATOM 0 HG22 THR A 165 -20.855 1.237 -33.468 1.00 0.00 H new ATOM 0 HG23 THR A 165 -19.528 0.529 -34.421 1.00 0.00 H new ATOM 1340 N ALA A 166 -24.257 0.513 -36.002 1.00 0.00 N ATOM 1341 CA ALA A 166 -25.480 0.714 -36.767 1.00 0.00 C ATOM 1342 C ALA A 166 -25.922 2.175 -36.695 1.00 0.00 C ATOM 1343 O ALA A 166 -25.862 2.794 -35.633 1.00 0.00 O ATOM 1344 CB ALA A 166 -26.590 -0.185 -36.218 1.00 0.00 C ATOM 0 H ALA A 166 -24.371 0.579 -34.991 1.00 0.00 H new ATOM 0 HA ALA A 166 -25.284 0.456 -37.808 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -27.502 -0.030 -36.794 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -26.285 -1.229 -36.295 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -26.775 0.062 -35.173 1.00 0.00 H new ATOM 1350 N PRO A 167 -26.363 2.732 -37.793 1.00 0.00 N ATOM 1351 CA PRO A 167 -26.823 4.150 -37.843 1.00 0.00 C ATOM 1352 C PRO A 167 -28.154 4.344 -37.122 1.00 0.00 C ATOM 1353 O PRO A 167 -28.360 5.344 -36.434 1.00 0.00 O ATOM 1354 CB PRO A 167 -26.965 4.438 -39.339 1.00 0.00 C ATOM 1355 CG PRO A 167 -27.183 3.108 -39.981 1.00 0.00 C ATOM 1356 CD PRO A 167 -26.474 2.075 -39.106 1.00 0.00 C ATOM 0 HA PRO A 167 -26.127 4.823 -37.343 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -27.802 5.109 -39.532 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -26.071 4.922 -39.732 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -28.247 2.885 -40.057 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -26.782 3.097 -40.994 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -27.045 1.149 -39.041 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -25.494 1.818 -39.507 1.00 0.00 H new ATOM 1364 N SER A 168 -29.053 3.379 -37.284 1.00 0.00 N ATOM 1365 CA SER A 168 -30.361 3.450 -36.643 1.00 0.00 C ATOM 1366 C SER A 168 -30.677 2.138 -35.929 1.00 0.00 C ATOM 1367 O SER A 168 -30.542 1.060 -36.505 1.00 0.00 O ATOM 1368 CB SER A 168 -31.440 3.736 -37.689 1.00 0.00 C ATOM 1369 OG SER A 168 -32.639 3.068 -37.320 1.00 0.00 O ATOM 0 H SER A 168 -28.902 2.544 -37.850 1.00 0.00 H new ATOM 0 HA SER A 168 -30.344 4.256 -35.910 1.00 0.00 H new ATOM 0 HB2 SER A 168 -31.616 4.809 -37.763 1.00 0.00 H new ATOM 0 HB3 SER A 168 -31.109 3.399 -38.671 1.00 0.00 H new ATOM 0 HG SER A 168 -33.333 3.250 -37.987 1.00 0.00 H new ATOM 1375 N SER A 169 -31.094 2.239 -34.672 1.00 0.00 N ATOM 1376 CA SER A 169 -31.422 1.053 -33.889 1.00 0.00 C ATOM 1377 C SER A 169 -32.458 0.200 -34.614 1.00 0.00 C ATOM 1378 O SER A 169 -32.449 -1.027 -34.510 1.00 0.00 O ATOM 1379 CB SER A 169 -31.967 1.464 -32.521 1.00 0.00 C ATOM 1380 OG SER A 169 -31.002 2.265 -31.853 1.00 0.00 O ATOM 0 H SER A 169 -31.212 3.122 -34.176 1.00 0.00 H new ATOM 0 HA SER A 169 -30.513 0.467 -33.757 1.00 0.00 H new ATOM 0 HB2 SER A 169 -32.898 2.019 -32.639 1.00 0.00 H new ATOM 0 HB3 SER A 169 -32.196 0.579 -31.927 1.00 0.00 H new ATOM 0 HG SER A 169 -31.349 2.532 -30.976 1.00 0.00 H new ATOM 1386 N GLU A 170 -33.348 0.858 -35.346 1.00 0.00 N ATOM 1387 CA GLU A 170 -34.390 0.154 -36.084 1.00 0.00 C ATOM 1388 C GLU A 170 -33.788 -0.643 -37.238 1.00 0.00 C ATOM 1389 O GLU A 170 -34.261 -1.730 -37.568 1.00 0.00 O ATOM 1390 CB GLU A 170 -35.410 1.155 -36.628 1.00 0.00 C ATOM 1391 CG GLU A 170 -36.803 0.525 -36.615 1.00 0.00 C ATOM 1392 CD GLU A 170 -37.802 1.447 -37.308 1.00 0.00 C ATOM 1393 OE1 GLU A 170 -37.540 1.829 -38.437 1.00 0.00 O ATOM 1394 OE2 GLU A 170 -38.811 1.758 -36.700 1.00 0.00 O1- ATOM 0 H GLU A 170 -33.370 1.873 -35.445 1.00 0.00 H new ATOM 0 HA GLU A 170 -34.887 -0.537 -35.403 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -35.404 2.061 -36.022 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -35.142 1.448 -37.643 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -36.778 -0.441 -37.119 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -37.118 0.341 -35.588 1.00 0.00 H new ATOM 1401 N HIS A 171 -32.746 -0.090 -37.849 1.00 0.00 N ATOM 1402 CA HIS A 171 -32.087 -0.750 -38.971 1.00 0.00 C ATOM 1403 C HIS A 171 -31.568 -2.128 -38.566 1.00 0.00 C ATOM 1404 O HIS A 171 -31.785 -3.113 -39.272 1.00 0.00 O ATOM 1405 CB HIS A 171 -30.920 0.108 -39.464 1.00 0.00 C ATOM 1406 CG HIS A 171 -30.900 0.113 -40.968 1.00 0.00 C ATOM 1407 ND1 HIS A 171 -31.560 1.077 -41.713 1.00 0.00 N ATOM 1408 CD2 HIS A 171 -30.302 -0.721 -41.881 1.00 0.00 C ATOM 1409 CE1 HIS A 171 -31.346 0.803 -43.013 1.00 0.00 C ATOM 1410 NE2 HIS A 171 -30.585 -0.283 -43.171 1.00 0.00 N ATOM 0 H HIS A 171 -32.341 0.809 -37.588 1.00 0.00 H new ATOM 0 HA HIS A 171 -32.818 -0.874 -39.770 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -31.019 1.126 -39.088 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -29.979 -0.284 -39.079 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -29.703 -1.585 -41.635 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -31.741 1.390 -43.829 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -30.277 -0.702 -44.049 1.00 0.00 H new ATOM 1418 N LYS A 172 -30.877 -2.191 -37.433 1.00 0.00 N ATOM 1419 CA LYS A 172 -30.329 -3.456 -36.954 1.00 0.00 C ATOM 1420 C LYS A 172 -31.446 -4.414 -36.551 1.00 0.00 C ATOM 1421 O LYS A 172 -31.334 -5.625 -36.738 1.00 0.00 O ATOM 1422 CB LYS A 172 -29.407 -3.211 -35.758 1.00 0.00 C ATOM 1423 CG LYS A 172 -30.143 -2.381 -34.706 1.00 0.00 C ATOM 1424 CD LYS A 172 -29.270 -2.253 -33.455 1.00 0.00 C ATOM 1425 CE LYS A 172 -30.162 -2.156 -32.215 1.00 0.00 C ATOM 1426 NZ LYS A 172 -29.334 -2.347 -30.990 1.00 0.00 N1+ ATOM 0 H LYS A 172 -30.684 -1.389 -36.833 1.00 0.00 H new ATOM 0 HA LYS A 172 -29.758 -3.907 -37.766 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -29.090 -4.162 -35.329 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -28.505 -2.691 -36.081 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -30.375 -1.393 -35.104 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -31.092 -2.853 -34.453 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -28.607 -3.114 -33.372 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -28.637 -1.369 -33.530 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -30.656 -1.185 -32.185 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -30.946 -2.912 -32.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -29.940 -2.281 -30.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -28.882 -3.283 -31.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -28.601 -1.610 -30.948 1.00 0.00 H new ATOM 1440 N ASP A 173 -32.523 -3.865 -36.000 1.00 0.00 N ATOM 1441 CA ASP A 173 -33.652 -4.687 -35.578 1.00 0.00 C ATOM 1442 C ASP A 173 -34.192 -5.496 -36.753 1.00 0.00 C ATOM 1443 O ASP A 173 -34.494 -6.682 -36.616 1.00 0.00 O ATOM 1444 CB ASP A 173 -34.763 -3.800 -35.013 1.00 0.00 C ATOM 1445 CG ASP A 173 -35.951 -4.657 -34.589 1.00 0.00 C ATOM 1446 OD1 ASP A 173 -35.823 -5.366 -33.605 1.00 0.00 O1- ATOM 1447 OD2 ASP A 173 -36.970 -4.593 -35.256 1.00 0.00 O ATOM 0 H ASP A 173 -32.638 -2.865 -35.836 1.00 0.00 H new ATOM 0 HA ASP A 173 -33.309 -5.374 -34.804 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -34.389 -3.234 -34.159 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -35.077 -3.074 -35.763 1.00 0.00 H new ATOM 1452 N ALA A 174 -34.309 -4.846 -37.907 1.00 0.00 N ATOM 1453 CA ALA A 174 -34.814 -5.511 -39.101 1.00 0.00 C ATOM 1454 C ALA A 174 -33.798 -6.524 -39.625 1.00 0.00 C ATOM 1455 O ALA A 174 -34.168 -7.585 -40.128 1.00 0.00 O ATOM 1456 CB ALA A 174 -35.109 -4.476 -40.188 1.00 0.00 C ATOM 0 H ALA A 174 -34.062 -3.865 -38.039 1.00 0.00 H new ATOM 0 HA ALA A 174 -35.732 -6.037 -38.839 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -35.486 -4.980 -41.078 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -35.857 -3.771 -39.826 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -34.194 -3.938 -40.436 1.00 0.00 H new ATOM 1462 N VAL A 175 -32.519 -6.188 -39.504 1.00 0.00 N ATOM 1463 CA VAL A 175 -31.456 -7.071 -39.969 1.00 0.00 C ATOM 1464 C VAL A 175 -31.405 -8.348 -39.135 1.00 0.00 C ATOM 1465 O VAL A 175 -31.259 -9.446 -39.672 1.00 0.00 O ATOM 1466 CB VAL A 175 -30.109 -6.350 -39.882 1.00 0.00 C ATOM 1467 CG1 VAL A 175 -29.031 -7.192 -40.569 1.00 0.00 C ATOM 1468 CG2 VAL A 175 -30.214 -4.990 -40.576 1.00 0.00 C ATOM 0 H VAL A 175 -32.194 -5.314 -39.090 1.00 0.00 H new ATOM 0 HA VAL A 175 -31.663 -7.340 -41.005 1.00 0.00 H new ATOM 0 HB VAL A 175 -29.842 -6.205 -38.835 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -28.072 -6.677 -40.506 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -28.956 -8.161 -40.075 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -29.296 -7.339 -41.616 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -29.255 -4.475 -40.515 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -30.482 -5.135 -41.623 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -30.980 -4.389 -40.086 1.00 0.00 H new ATOM 1478 N LYS A 176 -31.521 -8.196 -37.820 1.00 0.00 N ATOM 1479 CA LYS A 176 -31.481 -9.343 -36.919 1.00 0.00 C ATOM 1480 C LYS A 176 -32.642 -10.294 -37.200 1.00 0.00 C ATOM 1481 O LYS A 176 -32.451 -11.506 -37.311 1.00 0.00 O ATOM 1482 CB LYS A 176 -31.545 -8.864 -35.466 1.00 0.00 C ATOM 1483 CG LYS A 176 -32.147 -9.960 -34.584 1.00 0.00 C ATOM 1484 CD LYS A 176 -31.991 -9.575 -33.112 1.00 0.00 C ATOM 1485 CE LYS A 176 -32.343 -10.773 -32.229 1.00 0.00 C ATOM 1486 NZ LYS A 176 -33.817 -10.814 -32.010 1.00 0.00 N1+ ATOM 0 H LYS A 176 -31.643 -7.296 -37.356 1.00 0.00 H new ATOM 0 HA LYS A 176 -30.547 -9.879 -37.085 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -30.546 -8.609 -35.113 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -32.148 -7.958 -35.398 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -33.201 -10.097 -34.825 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -31.650 -10.911 -34.777 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -30.968 -9.254 -32.916 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -32.641 -8.732 -32.875 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -32.009 -11.697 -32.701 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -31.825 -10.698 -31.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -34.056 -11.629 -31.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -34.123 -9.937 -31.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -34.302 -10.905 -32.926 1.00 0.00 H new ATOM 1500 N ARG A 177 -33.845 -9.740 -37.310 1.00 0.00 N ATOM 1501 CA ARG A 177 -35.028 -10.551 -37.573 1.00 0.00 C ATOM 1502 C ARG A 177 -34.886 -11.296 -38.897 1.00 0.00 C ATOM 1503 O ARG A 177 -35.075 -12.511 -38.960 1.00 0.00 O ATOM 1504 CB ARG A 177 -36.271 -9.661 -37.614 1.00 0.00 C ATOM 1505 CG ARG A 177 -37.511 -10.522 -37.856 1.00 0.00 C ATOM 1506 CD ARG A 177 -38.768 -9.686 -37.609 1.00 0.00 C ATOM 1507 NE ARG A 177 -39.257 -9.894 -36.251 1.00 0.00 N ATOM 1508 CZ ARG A 177 -40.235 -9.145 -35.752 1.00 0.00 C ATOM 1509 NH1 ARG A 177 -40.767 -8.199 -36.477 1.00 0.00 N ATOM 1510 NH2 ARG A 177 -40.663 -9.354 -34.536 1.00 0.00 N1+ ATOM 0 H ARG A 177 -34.026 -8.740 -37.222 1.00 0.00 H new ATOM 0 HA ARG A 177 -35.131 -11.281 -36.770 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -36.372 -9.116 -36.675 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -36.172 -8.917 -38.405 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -37.509 -10.902 -38.877 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -37.501 -11.388 -37.194 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -38.547 -8.630 -37.765 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -39.541 -9.959 -38.327 1.00 0.00 H new ATOM 0 HE ARG A 177 -38.842 -10.626 -35.675 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -40.432 -8.035 -37.426 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -41.518 -7.624 -36.094 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -40.247 -10.092 -33.969 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -41.414 -8.779 -34.154 1.00 0.00 H new ATOM 1524 N ALA A 178 -34.554 -10.561 -39.953 1.00 0.00 N ATOM 1525 CA ALA A 178 -34.391 -11.163 -41.272 1.00 0.00 C ATOM 1526 C ALA A 178 -33.222 -12.142 -41.277 1.00 0.00 C ATOM 1527 O ALA A 178 -33.233 -13.133 -42.007 1.00 0.00 O ATOM 1528 CB ALA A 178 -34.146 -10.070 -42.314 1.00 0.00 C ATOM 0 H ALA A 178 -34.393 -9.554 -39.923 1.00 0.00 H new ATOM 0 HA ALA A 178 -35.304 -11.706 -41.518 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -34.025 -10.525 -43.297 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -34.996 -9.388 -42.332 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -33.242 -9.518 -42.056 1.00 0.00 H new ATOM 1534 N ALA A 179 -32.213 -11.855 -40.464 1.00 0.00 N ATOM 1535 CA ALA A 179 -31.036 -12.712 -40.387 1.00 0.00 C ATOM 1536 C ALA A 179 -31.387 -14.074 -39.797 1.00 0.00 C ATOM 1537 O ALA A 179 -30.888 -15.103 -40.252 1.00 0.00 O ATOM 1538 CB ALA A 179 -29.964 -12.044 -39.525 1.00 0.00 C ATOM 0 H ALA A 179 -32.185 -11.040 -39.851 1.00 0.00 H new ATOM 0 HA ALA A 179 -30.657 -12.860 -41.398 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -29.087 -12.689 -39.471 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -29.685 -11.088 -39.968 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -30.355 -11.879 -38.521 1.00 0.00 H new ATOM 1544 N THR A 180 -32.239 -14.076 -38.777 1.00 0.00 N ATOM 1545 CA THR A 180 -32.634 -15.322 -38.132 1.00 0.00 C ATOM 1546 C THR A 180 -33.407 -16.213 -39.099 1.00 0.00 C ATOM 1547 O THR A 180 -33.110 -17.399 -39.235 1.00 0.00 O ATOM 1548 CB THR A 180 -33.503 -15.019 -36.910 1.00 0.00 C ATOM 1549 OG1 THR A 180 -32.946 -13.925 -36.196 1.00 0.00 O ATOM 1550 CG2 THR A 180 -33.557 -16.249 -36.004 1.00 0.00 C ATOM 0 H THR A 180 -32.665 -13.237 -38.383 1.00 0.00 H new ATOM 0 HA THR A 180 -31.732 -15.848 -37.820 1.00 0.00 H new ATOM 0 HB THR A 180 -34.512 -14.765 -37.234 1.00 0.00 H new ATOM 0 HG1 THR A 180 -33.001 -13.115 -36.744 1.00 0.00 H new ATOM 0 HG21 THR A 180 -34.176 -16.033 -35.133 1.00 0.00 H new ATOM 0 HG22 THR A 180 -33.984 -17.088 -36.554 1.00 0.00 H new ATOM 0 HG23 THR A 180 -32.549 -16.505 -35.678 1.00 0.00 H new ATOM 1558 N SER A 181 -34.396 -15.637 -39.768 1.00 0.00 N ATOM 1559 CA SER A 181 -35.203 -16.391 -40.722 1.00 0.00 C ATOM 1560 C SER A 181 -34.403 -16.697 -41.985 1.00 0.00 C ATOM 1561 O SER A 181 -34.681 -17.667 -42.689 1.00 0.00 O ATOM 1562 CB SER A 181 -36.457 -15.596 -41.087 1.00 0.00 C ATOM 1563 OG SER A 181 -37.519 -15.971 -40.219 1.00 0.00 O ATOM 0 H SER A 181 -34.659 -14.656 -39.670 1.00 0.00 H new ATOM 0 HA SER A 181 -35.493 -17.333 -40.257 1.00 0.00 H new ATOM 0 HB2 SER A 181 -36.262 -14.527 -41.001 1.00 0.00 H new ATOM 0 HB3 SER A 181 -36.734 -15.787 -42.124 1.00 0.00 H new ATOM 0 HG SER A 181 -38.324 -15.462 -40.449 1.00 0.00 H new ATOM 1569 N THR A 182 -33.423 -15.847 -42.275 1.00 0.00 N ATOM 1570 CA THR A 182 -32.600 -16.016 -43.468 1.00 0.00 C ATOM 1571 C THR A 182 -31.668 -17.222 -43.357 1.00 0.00 C ATOM 1572 O THR A 182 -31.871 -18.235 -44.027 1.00 0.00 O ATOM 1573 CB THR A 182 -31.769 -14.754 -43.708 1.00 0.00 C ATOM 1574 OG1 THR A 182 -32.582 -13.761 -44.318 1.00 0.00 O ATOM 1575 CG2 THR A 182 -30.590 -15.084 -44.624 1.00 0.00 C ATOM 0 H THR A 182 -33.180 -15.038 -41.703 1.00 0.00 H new ATOM 0 HA THR A 182 -33.274 -16.189 -44.307 1.00 0.00 H new ATOM 0 HB THR A 182 -31.393 -14.380 -42.756 1.00 0.00 H new ATOM 0 HG1 THR A 182 -33.266 -13.462 -43.682 1.00 0.00 H new ATOM 0 HG21 THR A 182 -29.999 -14.184 -44.794 1.00 0.00 H new ATOM 0 HG22 THR A 182 -29.966 -15.845 -44.155 1.00 0.00 H new ATOM 0 HG23 THR A 182 -30.963 -15.459 -45.577 1.00 0.00 H new ATOM 1583 N TRP A 183 -30.631 -17.101 -42.532 1.00 0.00 N ATOM 1584 CA TRP A 183 -29.665 -18.190 -42.382 1.00 0.00 C ATOM 1585 C TRP A 183 -29.383 -18.516 -40.914 1.00 0.00 C ATOM 1586 O TRP A 183 -29.727 -19.599 -40.444 1.00 0.00 O ATOM 1587 CB TRP A 183 -28.360 -17.821 -43.091 1.00 0.00 C ATOM 1588 CG TRP A 183 -28.391 -18.354 -44.485 1.00 0.00 C ATOM 1589 CD1 TRP A 183 -28.524 -17.598 -45.597 1.00 0.00 C ATOM 1590 CD2 TRP A 183 -28.295 -19.735 -44.937 1.00 0.00 C ATOM 1591 NE1 TRP A 183 -28.517 -18.426 -46.702 1.00 0.00 N ATOM 1592 CE2 TRP A 183 -28.377 -19.751 -46.349 1.00 0.00 C ATOM 1593 CE3 TRP A 183 -28.145 -20.964 -44.269 1.00 0.00 C ATOM 1594 CZ2 TRP A 183 -28.314 -20.940 -47.074 1.00 0.00 C ATOM 1595 CZ3 TRP A 183 -28.082 -22.165 -44.996 1.00 0.00 C ATOM 1596 CH2 TRP A 183 -28.165 -22.152 -46.396 1.00 0.00 C ATOM 0 H TRP A 183 -30.438 -16.275 -41.965 1.00 0.00 H new ATOM 0 HA TRP A 183 -30.100 -19.081 -42.836 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -28.234 -16.738 -43.106 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -27.509 -18.234 -42.550 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -28.620 -16.522 -45.618 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -28.605 -18.097 -47.663 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -28.078 -20.985 -43.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -28.380 -20.924 -48.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -27.969 -23.103 -44.474 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -28.114 -23.078 -46.949 1.00 0.00 H new ATOM 1607 N PRO A 184 -28.749 -17.621 -40.193 1.00 0.00 N ATOM 1608 CA PRO A 184 -28.404 -17.835 -38.752 1.00 0.00 C ATOM 1609 C PRO A 184 -29.620 -18.150 -37.877 1.00 0.00 C ATOM 1610 O PRO A 184 -29.651 -17.791 -36.700 1.00 0.00 O ATOM 1611 CB PRO A 184 -27.751 -16.516 -38.316 1.00 0.00 C ATOM 1612 CG PRO A 184 -28.076 -15.521 -39.380 1.00 0.00 C ATOM 1613 CD PRO A 184 -28.278 -16.311 -40.666 1.00 0.00 C ATOM 0 HA PRO A 184 -27.752 -18.701 -38.636 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -28.136 -16.192 -37.349 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -26.673 -16.632 -38.208 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -28.975 -14.960 -39.124 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -27.269 -14.797 -39.493 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -29.008 -15.834 -41.320 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -27.351 -16.398 -41.233 1.00 0.00 H new ATOM 1621 N ASP A 185 -30.613 -18.825 -38.445 1.00 0.00 N ATOM 1622 CA ASP A 185 -31.806 -19.182 -37.686 1.00 0.00 C ATOM 1623 C ASP A 185 -31.447 -20.128 -36.543 1.00 0.00 C ATOM 1624 O ASP A 185 -32.327 -20.695 -35.894 1.00 0.00 O ATOM 1625 CB ASP A 185 -32.826 -19.861 -38.600 1.00 0.00 C ATOM 1626 CG ASP A 185 -34.242 -19.519 -38.146 1.00 0.00 C ATOM 1627 OD1 ASP A 185 -34.539 -19.738 -36.983 1.00 0.00 O ATOM 1628 OD2 ASP A 185 -35.008 -19.044 -38.968 1.00 0.00 O1- ATOM 0 H ASP A 185 -30.617 -19.133 -39.417 1.00 0.00 H new ATOM 0 HA ASP A 185 -32.236 -18.269 -37.274 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -32.677 -19.536 -39.630 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -32.680 -20.941 -38.582 1.00 0.00 H new ATOM 1633 N MET A 186 -30.149 -20.299 -36.305 1.00 0.00 N ATOM 1634 CA MET A 186 -29.686 -21.185 -35.242 1.00 0.00 C ATOM 1635 C MET A 186 -28.923 -20.404 -34.176 1.00 0.00 C ATOM 1636 O MET A 186 -29.508 -19.927 -33.204 1.00 0.00 O ATOM 1637 CB MET A 186 -28.778 -22.271 -35.826 1.00 0.00 C ATOM 1638 CG MET A 186 -29.612 -23.506 -36.173 1.00 0.00 C ATOM 1639 SD MET A 186 -28.562 -24.729 -36.998 1.00 0.00 S ATOM 1640 CE MET A 186 -29.398 -26.206 -36.370 1.00 0.00 C ATOM 0 H MET A 186 -29.405 -19.839 -36.830 1.00 0.00 H new ATOM 0 HA MET A 186 -30.559 -21.646 -34.779 1.00 0.00 H new ATOM 0 HB2 MET A 186 -28.275 -21.897 -36.718 1.00 0.00 H new ATOM 0 HB3 MET A 186 -28.001 -22.534 -35.108 1.00 0.00 H new ATOM 0 HG2 MET A 186 -30.044 -23.933 -35.268 1.00 0.00 H new ATOM 0 HG3 MET A 186 -30.443 -23.227 -36.821 1.00 0.00 H new ATOM 0 HE1 MET A 186 -28.906 -27.097 -36.761 1.00 0.00 H new ATOM 0 HE2 MET A 186 -29.353 -26.214 -35.281 1.00 0.00 H new ATOM 0 HE3 MET A 186 -30.440 -26.198 -36.690 1.00 0.00 H new ATOM 1650 N LYS A 187 -27.611 -20.283 -34.362 1.00 0.00 N ATOM 1651 CA LYS A 187 -26.775 -19.563 -33.408 1.00 0.00 C ATOM 1652 C LYS A 187 -26.295 -18.241 -33.999 1.00 0.00 C ATOM 1653 O LYS A 187 -25.553 -18.223 -34.981 1.00 0.00 O ATOM 1654 CB LYS A 187 -25.568 -20.421 -33.025 1.00 0.00 C ATOM 1655 CG LYS A 187 -26.047 -21.678 -32.296 1.00 0.00 C ATOM 1656 CD LYS A 187 -24.878 -22.654 -32.140 1.00 0.00 C ATOM 1657 CE LYS A 187 -24.914 -23.684 -33.273 1.00 0.00 C ATOM 1658 NZ LYS A 187 -25.640 -24.902 -32.814 1.00 0.00 N1+ ATOM 0 H LYS A 187 -27.107 -20.672 -35.159 1.00 0.00 H new ATOM 0 HA LYS A 187 -27.371 -19.352 -32.520 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -25.007 -20.697 -33.918 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -24.892 -19.852 -32.386 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -26.447 -21.414 -31.317 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -26.856 -22.149 -32.854 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -23.933 -22.111 -32.158 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -24.938 -23.158 -31.175 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -25.408 -23.261 -34.148 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -23.899 -23.944 -33.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -25.665 -25.602 -33.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -25.150 -25.309 -31.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -26.612 -24.647 -32.547 1.00 0.00 H new ATOM 1672 N ILE A 188 -26.723 -17.137 -33.394 1.00 0.00 N ATOM 1673 CA ILE A 188 -26.329 -15.814 -33.870 1.00 0.00 C ATOM 1674 C ILE A 188 -25.707 -14.997 -32.741 1.00 0.00 C ATOM 1675 O ILE A 188 -26.084 -15.137 -31.578 1.00 0.00 O ATOM 1676 CB ILE A 188 -27.549 -15.077 -34.422 1.00 0.00 C ATOM 1677 CG1 ILE A 188 -28.638 -16.095 -34.767 1.00 0.00 C ATOM 1678 CG2 ILE A 188 -27.152 -14.308 -35.684 1.00 0.00 C ATOM 1679 CD1 ILE A 188 -29.286 -16.609 -33.480 1.00 0.00 C ATOM 0 H ILE A 188 -27.338 -17.131 -32.580 1.00 0.00 H new ATOM 0 HA ILE A 188 -25.589 -15.939 -34.660 1.00 0.00 H new ATOM 0 HB ILE A 188 -27.924 -14.378 -33.675 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -29.391 -15.634 -35.406 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -28.209 -16.926 -35.327 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -28.022 -13.782 -36.078 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -26.372 -13.587 -35.440 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -26.780 -15.006 -36.434 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.061 -17.334 -33.727 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -28.529 -17.086 -32.857 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -29.730 -15.774 -32.937 1.00 0.00 H new ATOM 1691 N VAL A 189 -24.756 -14.141 -33.096 1.00 0.00 N ATOM 1692 CA VAL A 189 -24.090 -13.300 -32.107 1.00 0.00 C ATOM 1693 C VAL A 189 -24.234 -11.829 -32.480 1.00 0.00 C ATOM 1694 O VAL A 189 -23.877 -11.421 -33.585 1.00 0.00 O ATOM 1695 CB VAL A 189 -22.607 -13.663 -32.023 1.00 0.00 C ATOM 1696 CG1 VAL A 189 -22.018 -13.111 -30.724 1.00 0.00 C ATOM 1697 CG2 VAL A 189 -22.454 -15.186 -32.044 1.00 0.00 C ATOM 0 H VAL A 189 -24.430 -14.011 -34.054 1.00 0.00 H new ATOM 0 HA VAL A 189 -24.558 -13.469 -31.137 1.00 0.00 H new ATOM 0 HB VAL A 189 -22.079 -13.231 -32.873 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -20.961 -13.370 -30.665 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -22.127 -12.027 -30.707 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -22.545 -13.542 -29.873 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -21.397 -15.446 -31.984 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -22.983 -15.617 -31.193 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -22.873 -15.581 -32.969 1.00 0.00 H new ATOM 1707 N ASN A 190 -24.764 -11.037 -31.555 1.00 0.00 N ATOM 1708 CA ASN A 190 -24.951 -9.613 -31.803 1.00 0.00 C ATOM 1709 C ASN A 190 -23.822 -8.801 -31.179 1.00 0.00 C ATOM 1710 O ASN A 190 -23.516 -8.951 -29.995 1.00 0.00 O ATOM 1711 CB ASN A 190 -26.292 -9.154 -31.226 1.00 0.00 C ATOM 1712 CG ASN A 190 -26.422 -9.611 -29.778 1.00 0.00 C ATOM 1713 OD1 ASN A 190 -25.470 -10.142 -29.206 1.00 0.00 O ATOM 1714 ND2 ASN A 190 -27.550 -9.434 -29.147 1.00 0.00 N ATOM 0 H ASN A 190 -25.069 -11.353 -30.635 1.00 0.00 H new ATOM 0 HA ASN A 190 -24.943 -9.450 -32.881 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -26.368 -8.068 -31.281 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -27.111 -9.561 -31.819 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -27.645 -9.736 -28.177 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -28.337 -8.994 -29.623 1.00 0.00 H new ATOM 1721 N ASN A 191 -23.209 -7.939 -31.983 1.00 0.00 N ATOM 1722 CA ASN A 191 -22.116 -7.100 -31.506 1.00 0.00 C ATOM 1723 C ASN A 191 -22.175 -5.730 -32.172 1.00 0.00 C ATOM 1724 O ASN A 191 -21.153 -5.184 -32.588 1.00 0.00 O ATOM 1725 CB ASN A 191 -20.772 -7.765 -31.812 1.00 0.00 C ATOM 1726 CG ASN A 191 -19.760 -7.420 -30.726 1.00 0.00 C ATOM 1727 OD1 ASN A 191 -19.492 -6.245 -30.477 1.00 0.00 O ATOM 1728 ND2 ASN A 191 -19.180 -8.381 -30.060 1.00 0.00 N ATOM 0 H ASN A 191 -23.449 -7.803 -32.965 1.00 0.00 H new ATOM 0 HA ASN A 191 -22.217 -6.976 -30.428 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -20.898 -8.846 -31.873 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -20.404 -7.431 -32.782 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -18.502 -8.159 -29.331 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -19.404 -9.354 -30.269 1.00 0.00 H new ATOM 1735 N ILE A 192 -23.383 -5.184 -32.273 1.00 0.00 N ATOM 1736 CA ILE A 192 -23.571 -3.879 -32.893 1.00 0.00 C ATOM 1737 C ILE A 192 -24.062 -2.861 -31.868 1.00 0.00 C ATOM 1738 O ILE A 192 -24.984 -3.135 -31.100 1.00 0.00 O ATOM 1739 CB ILE A 192 -24.587 -3.987 -34.032 1.00 0.00 C ATOM 1740 CG1 ILE A 192 -24.007 -4.854 -35.152 1.00 0.00 C ATOM 1741 CG2 ILE A 192 -24.894 -2.591 -34.576 1.00 0.00 C ATOM 1742 CD1 ILE A 192 -25.064 -5.851 -35.626 1.00 0.00 C ATOM 0 H ILE A 192 -24.240 -5.622 -31.936 1.00 0.00 H new ATOM 0 HA ILE A 192 -22.612 -3.544 -33.288 1.00 0.00 H new ATOM 0 HB ILE A 192 -25.505 -4.441 -33.658 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -23.686 -4.226 -35.983 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -23.125 -5.386 -34.795 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -25.618 -2.668 -35.387 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -25.307 -1.973 -33.779 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -23.977 -2.136 -34.950 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -24.650 -6.468 -36.424 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -25.363 -6.487 -34.793 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -25.933 -5.310 -36.000 1.00 0.00 H new ATOM 1754 N GLU A 193 -23.442 -1.686 -31.867 1.00 0.00 N ATOM 1755 CA GLU A 193 -23.827 -0.630 -30.937 1.00 0.00 C ATOM 1756 C GLU A 193 -24.024 0.686 -31.682 1.00 0.00 C ATOM 1757 O GLU A 193 -23.282 1.000 -32.612 1.00 0.00 O ATOM 1758 CB GLU A 193 -22.745 -0.454 -29.867 1.00 0.00 C ATOM 1759 CG GLU A 193 -23.045 -1.358 -28.667 1.00 0.00 C ATOM 1760 CD GLU A 193 -22.692 -2.803 -29.001 1.00 0.00 C ATOM 1761 OE1 GLU A 193 -21.513 -3.091 -29.127 1.00 0.00 O ATOM 1762 OE2 GLU A 193 -23.606 -3.602 -29.125 1.00 0.00 O1- ATOM 0 H GLU A 193 -22.676 -1.441 -32.495 1.00 0.00 H new ATOM 0 HA GLU A 193 -24.765 -0.913 -30.460 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -21.768 -0.699 -30.282 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -22.704 0.587 -29.547 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -22.474 -1.027 -27.800 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -24.099 -1.285 -28.401 1.00 0.00 H new ATOM 1769 N VAL A 194 -25.029 1.453 -31.269 1.00 0.00 N ATOM 1770 CA VAL A 194 -25.310 2.733 -31.910 1.00 0.00 C ATOM 1771 C VAL A 194 -24.669 3.876 -31.130 1.00 0.00 C ATOM 1772 O VAL A 194 -25.003 4.112 -29.968 1.00 0.00 O ATOM 1773 CB VAL A 194 -26.822 2.955 -31.999 1.00 0.00 C ATOM 1774 CG1 VAL A 194 -27.443 1.887 -32.901 1.00 0.00 C ATOM 1775 CG2 VAL A 194 -27.437 2.863 -30.599 1.00 0.00 C ATOM 0 H VAL A 194 -25.656 1.214 -30.501 1.00 0.00 H new ATOM 0 HA VAL A 194 -24.888 2.714 -32.915 1.00 0.00 H new ATOM 0 HB VAL A 194 -27.019 3.942 -32.417 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -28.520 2.045 -32.964 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -27.007 1.954 -33.898 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -27.245 0.899 -32.485 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -28.514 3.021 -30.663 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -27.240 1.877 -30.179 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -26.996 3.626 -29.957 1.00 0.00 H new ATOM 1785 N THR A 195 -23.749 4.583 -31.777 1.00 0.00 N ATOM 1786 CA THR A 195 -23.064 5.700 -31.134 1.00 0.00 C ATOM 1787 C THR A 195 -23.964 6.932 -31.098 1.00 0.00 C ATOM 1788 O THR A 195 -23.514 8.048 -31.356 1.00 0.00 O ATOM 1789 CB THR A 195 -21.775 6.028 -31.891 1.00 0.00 C ATOM 1790 OG1 THR A 195 -22.085 6.325 -33.245 1.00 0.00 O ATOM 1791 CG2 THR A 195 -20.829 4.828 -31.833 1.00 0.00 C ATOM 0 H THR A 195 -23.461 4.405 -32.739 1.00 0.00 H new ATOM 0 HA THR A 195 -22.821 5.412 -30.111 1.00 0.00 H new ATOM 0 HB THR A 195 -21.292 6.891 -31.432 1.00 0.00 H new ATOM 0 HG1 THR A 195 -21.260 6.537 -33.730 1.00 0.00 H new ATOM 0 HG21 THR A 195 -19.911 5.062 -32.372 1.00 0.00 H new ATOM 0 HG22 THR A 195 -20.592 4.602 -30.794 1.00 0.00 H new ATOM 0 HG23 THR A 195 -21.309 3.964 -32.292 1.00 0.00 H new ATOM 1938 N CYS A 208 -24.644 14.709 -40.593 1.00 0.00 N ATOM 1939 CA CYS A 208 -24.641 16.165 -40.500 1.00 0.00 C ATOM 1940 C CYS A 208 -25.719 16.748 -41.405 1.00 0.00 C ATOM 1941 O CYS A 208 -25.711 17.941 -41.705 1.00 0.00 O ATOM 1942 CB CYS A 208 -23.275 16.724 -40.906 1.00 0.00 C ATOM 1943 SG CYS A 208 -23.259 18.520 -40.651 1.00 0.00 S ATOM 0 HA CYS A 208 -24.846 16.445 -39.467 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -22.488 16.255 -40.316 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -23.071 16.492 -41.951 1.00 0.00 H new ATOM 1948 N ALA A 209 -26.645 15.892 -41.838 1.00 0.00 N ATOM 1949 CA ALA A 209 -27.730 16.325 -42.711 1.00 0.00 C ATOM 1950 C ALA A 209 -28.009 17.810 -42.514 1.00 0.00 C ATOM 1951 O ALA A 209 -27.867 18.336 -41.410 1.00 0.00 O ATOM 1952 CB ALA A 209 -28.995 15.518 -42.412 1.00 0.00 C ATOM 0 H ALA A 209 -26.664 14.901 -41.599 1.00 0.00 H new ATOM 0 HA ALA A 209 -27.432 16.157 -43.746 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -29.800 15.848 -43.068 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -28.800 14.459 -42.581 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -29.288 15.672 -41.373 1.00 0.00 H new ATOM 1958 N ASP A 210 -28.395 18.486 -43.589 1.00 0.00 N ATOM 1959 CA ASP A 210 -28.674 19.913 -43.507 1.00 0.00 C ATOM 1960 C ASP A 210 -27.588 20.604 -42.690 1.00 0.00 C ATOM 1961 O ASP A 210 -27.852 21.140 -41.616 1.00 0.00 O ATOM 1962 CB ASP A 210 -30.037 20.147 -42.855 1.00 0.00 C ATOM 1963 CG ASP A 210 -31.146 19.967 -43.885 1.00 0.00 C ATOM 1964 OD1 ASP A 210 -30.972 20.431 -44.999 1.00 0.00 O ATOM 1965 OD2 ASP A 210 -32.153 19.367 -43.544 1.00 0.00 O1- ATOM 0 H ASP A 210 -28.520 18.076 -44.515 1.00 0.00 H new ATOM 0 HA ASP A 210 -28.688 20.328 -44.515 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -30.179 19.449 -42.030 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -30.080 21.151 -42.434 1.00 0.00 H new ATOM 1970 N LEU A 211 -26.365 20.573 -43.203 1.00 0.00 N ATOM 1971 CA LEU A 211 -25.241 21.188 -42.508 1.00 0.00 C ATOM 1972 C LEU A 211 -25.524 22.660 -42.224 1.00 0.00 C ATOM 1973 O LEU A 211 -25.244 23.154 -41.135 1.00 0.00 O ATOM 1974 CB LEU A 211 -23.956 21.069 -43.342 1.00 0.00 C ATOM 1975 CG LEU A 211 -24.204 20.202 -44.579 1.00 0.00 C ATOM 1976 CD1 LEU A 211 -22.991 20.288 -45.507 1.00 0.00 C ATOM 1977 CD2 LEU A 211 -24.411 18.745 -44.152 1.00 0.00 C ATOM 0 H LEU A 211 -26.126 20.132 -44.091 1.00 0.00 H new ATOM 0 HA LEU A 211 -25.105 20.661 -41.564 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -23.618 22.060 -43.646 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -23.161 20.633 -42.737 1.00 0.00 H new ATOM 0 HG LEU A 211 -25.093 20.558 -45.100 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -23.164 19.672 -46.389 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -22.839 21.323 -45.812 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -22.105 19.930 -44.982 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -24.587 18.129 -45.034 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -23.522 18.388 -43.632 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -25.271 18.680 -43.486 1.00 0.00 H new ATOM 1989 N GLN A 212 -26.074 23.358 -43.210 1.00 0.00 N ATOM 1990 CA GLN A 212 -26.379 24.776 -43.048 1.00 0.00 C ATOM 1991 C GLN A 212 -27.574 24.985 -42.118 1.00 0.00 C ATOM 1992 O GLN A 212 -27.503 25.764 -41.170 1.00 0.00 O ATOM 1993 CB GLN A 212 -26.686 25.399 -44.410 1.00 0.00 C ATOM 1994 CG GLN A 212 -25.410 25.448 -45.252 1.00 0.00 C ATOM 1995 CD GLN A 212 -25.507 26.573 -46.278 1.00 0.00 C ATOM 1996 OE1 GLN A 212 -25.600 27.744 -45.909 1.00 0.00 O ATOM 1997 NE2 GLN A 212 -25.494 26.286 -47.550 1.00 0.00 N ATOM 0 H GLN A 212 -26.316 22.971 -44.122 1.00 0.00 H new ATOM 0 HA GLN A 212 -25.507 25.258 -42.605 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -27.450 24.816 -44.924 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -27.086 26.404 -44.279 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -24.545 25.605 -44.608 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -25.261 24.494 -45.758 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -25.417 25.315 -47.853 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -25.561 27.032 -48.242 1.00 0.00 H new ATOM 2006 N SER A 213 -28.670 24.296 -42.392 1.00 0.00 N ATOM 2007 CA SER A 213 -29.889 24.415 -41.596 1.00 0.00 C ATOM 2008 C SER A 213 -29.711 23.780 -40.237 1.00 0.00 C ATOM 2009 O SER A 213 -30.164 24.321 -39.218 1.00 0.00 O ATOM 2010 CB SER A 213 -31.100 23.813 -42.351 1.00 0.00 C ATOM 2011 OG SER A 213 -31.437 24.544 -43.536 1.00 0.00 O ATOM 0 H SER A 213 -28.744 23.639 -43.169 1.00 0.00 H new ATOM 0 HA SER A 213 -30.092 25.474 -41.438 1.00 0.00 H new ATOM 0 HB2 SER A 213 -30.878 22.780 -42.618 1.00 0.00 H new ATOM 0 HB3 SER A 213 -31.963 23.792 -41.685 1.00 0.00 H new ATOM 0 HG SER A 213 -32.205 24.121 -43.974 1.00 0.00 H new ATOM 2017 N ALA A 214 -29.128 22.588 -40.206 1.00 0.00 N ATOM 2018 CA ALA A 214 -28.945 21.860 -38.953 1.00 0.00 C ATOM 2019 C ALA A 214 -28.061 22.634 -37.978 1.00 0.00 C ATOM 2020 O ALA A 214 -28.367 22.716 -36.788 1.00 0.00 O ATOM 2021 CB ALA A 214 -28.317 20.494 -39.232 1.00 0.00 C ATOM 0 H ALA A 214 -28.774 22.104 -41.031 1.00 0.00 H new ATOM 0 HA ALA A 214 -29.927 21.733 -38.497 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -28.183 19.956 -38.293 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -28.971 19.920 -39.889 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -27.348 20.630 -39.713 1.00 0.00 H new ATOM 2027 N ILE A 215 -26.965 23.191 -38.478 1.00 0.00 N ATOM 2028 CA ILE A 215 -26.051 23.943 -37.623 1.00 0.00 C ATOM 2029 C ILE A 215 -26.683 25.255 -37.161 1.00 0.00 C ATOM 2030 O ILE A 215 -26.508 25.666 -36.015 1.00 0.00 O ATOM 2031 CB ILE A 215 -24.745 24.226 -38.370 1.00 0.00 C ATOM 2032 CG1 ILE A 215 -23.589 24.275 -37.369 1.00 0.00 C ATOM 2033 CG2 ILE A 215 -24.846 25.568 -39.100 1.00 0.00 C ATOM 2034 CD1 ILE A 215 -23.135 22.850 -37.046 1.00 0.00 C ATOM 0 H ILE A 215 -26.688 23.139 -39.458 1.00 0.00 H new ATOM 0 HA ILE A 215 -25.838 23.339 -36.741 1.00 0.00 H new ATOM 0 HB ILE A 215 -24.566 23.434 -39.098 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -22.759 24.848 -37.783 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -23.904 24.783 -36.458 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -23.914 25.765 -39.630 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -25.669 25.533 -39.814 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -25.027 26.363 -38.377 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -22.311 22.883 -36.333 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -23.966 22.292 -36.614 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -22.804 22.358 -37.960 1.00 0.00 H new ATOM 2046 N ASN A 216 -27.414 25.910 -38.058 1.00 0.00 N ATOM 2047 CA ASN A 216 -28.061 27.177 -37.720 1.00 0.00 C ATOM 2048 C ASN A 216 -29.210 26.952 -36.742 1.00 0.00 C ATOM 2049 O ASN A 216 -29.378 27.708 -35.784 1.00 0.00 O ATOM 2050 CB ASN A 216 -28.593 27.850 -38.987 1.00 0.00 C ATOM 2051 CG ASN A 216 -28.286 29.342 -38.952 1.00 0.00 C ATOM 2052 OD1 ASN A 216 -28.904 30.086 -38.192 1.00 0.00 O ATOM 2053 ND2 ASN A 216 -27.363 29.827 -39.738 1.00 0.00 N ATOM 0 H ASN A 216 -27.573 25.591 -39.014 1.00 0.00 H new ATOM 0 HA ASN A 216 -27.320 27.823 -37.249 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -28.138 27.397 -39.868 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -29.669 27.693 -39.068 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -27.153 30.825 -39.723 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -26.852 29.208 -40.367 1.00 0.00 H new ATOM 2060 N ALA A 217 -30.000 25.914 -36.991 1.00 0.00 N ATOM 2061 CA ALA A 217 -31.135 25.603 -36.128 1.00 0.00 C ATOM 2062 C ALA A 217 -30.657 25.107 -34.766 1.00 0.00 C ATOM 2063 O ALA A 217 -31.115 25.581 -33.727 1.00 0.00 O ATOM 2064 CB ALA A 217 -32.007 24.533 -36.785 1.00 0.00 C ATOM 0 H ALA A 217 -29.878 25.277 -37.778 1.00 0.00 H new ATOM 0 HA ALA A 217 -31.718 26.513 -35.984 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -32.853 24.304 -36.137 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -32.373 24.900 -37.744 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -31.417 23.630 -36.944 1.00 0.00 H new ATOM 2070 N VAL A 218 -29.741 24.146 -34.781 1.00 0.00 N ATOM 2071 CA VAL A 218 -29.211 23.585 -33.543 1.00 0.00 C ATOM 2072 C VAL A 218 -28.554 24.669 -32.691 1.00 0.00 C ATOM 2073 O VAL A 218 -28.782 24.743 -31.484 1.00 0.00 O ATOM 2074 CB VAL A 218 -28.191 22.493 -33.862 1.00 0.00 C ATOM 2075 CG1 VAL A 218 -27.302 22.250 -32.641 1.00 0.00 C ATOM 2076 CG2 VAL A 218 -28.927 21.200 -34.221 1.00 0.00 C ATOM 0 H VAL A 218 -29.351 23.740 -35.632 1.00 0.00 H new ATOM 0 HA VAL A 218 -30.040 23.157 -32.979 1.00 0.00 H new ATOM 0 HB VAL A 218 -27.573 22.808 -34.703 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -26.575 21.471 -32.870 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -26.778 23.171 -32.383 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -27.918 21.935 -31.799 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -28.201 20.419 -34.449 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -29.544 20.887 -33.379 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -29.561 21.372 -35.091 1.00 0.00 H new ATOM 2086 N THR A 219 -27.736 25.502 -33.324 1.00 0.00 N ATOM 2087 CA THR A 219 -27.051 26.573 -32.606 1.00 0.00 C ATOM 2088 C THR A 219 -27.943 27.805 -32.494 1.00 0.00 C ATOM 2089 O THR A 219 -27.834 28.577 -31.543 1.00 0.00 O ATOM 2090 CB THR A 219 -25.756 26.945 -33.333 1.00 0.00 C ATOM 2091 OG1 THR A 219 -26.071 27.596 -34.556 1.00 0.00 O ATOM 2092 CG2 THR A 219 -24.948 25.678 -33.620 1.00 0.00 C ATOM 0 H THR A 219 -27.532 25.459 -34.322 1.00 0.00 H new ATOM 0 HA THR A 219 -26.817 26.217 -31.603 1.00 0.00 H new ATOM 0 HB THR A 219 -25.167 27.615 -32.706 1.00 0.00 H new ATOM 0 HG1 THR A 219 -25.881 26.994 -35.305 1.00 0.00 H new ATOM 0 HG21 THR A 219 -24.026 25.944 -34.138 1.00 0.00 H new ATOM 0 HG22 THR A 219 -24.706 25.180 -32.681 1.00 0.00 H new ATOM 0 HG23 THR A 219 -25.535 25.006 -34.246 1.00 0.00 H new ATOM 2100 N GLY A 220 -28.824 27.983 -33.472 1.00 0.00 N ATOM 2101 CA GLY A 220 -29.727 29.127 -33.474 1.00 0.00 C ATOM 2102 C GLY A 220 -28.983 30.402 -33.855 1.00 0.00 C ATOM 2103 O GLY A 220 -29.439 31.168 -34.706 1.00 0.00 O ATOM 0 H GLY A 220 -28.932 27.355 -34.268 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -30.542 28.952 -34.177 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -30.176 29.243 -32.488 1.00 0.00 H new ATOM 2107 N GLY A 221 -27.836 30.623 -33.222 1.00 0.00 N ATOM 2108 CA GLY A 221 -27.033 31.808 -33.502 1.00 0.00 C ATOM 2109 C GLY A 221 -25.555 31.534 -33.246 1.00 0.00 C ATOM 2110 O GLY A 221 -25.202 30.698 -32.415 1.00 0.00 O ATOM 0 H GLY A 221 -27.443 30.001 -32.515 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -27.177 32.113 -34.538 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -27.368 32.636 -32.877 1.00 0.00 H new ATOM 2114 N PRO A 222 -24.695 32.221 -33.947 1.00 0.00 N ATOM 2115 CA PRO A 222 -23.220 32.055 -33.802 1.00 0.00 C ATOM 2116 C PRO A 222 -22.705 32.602 -32.473 1.00 0.00 C ATOM 2117 O PRO A 222 -23.153 33.649 -32.006 1.00 0.00 O ATOM 2118 CB PRO A 222 -22.644 32.847 -34.980 1.00 0.00 C ATOM 2119 CG PRO A 222 -23.692 33.849 -35.337 1.00 0.00 C ATOM 2120 CD PRO A 222 -25.040 33.234 -34.955 1.00 0.00 C ATOM 0 HA PRO A 222 -22.927 31.005 -33.807 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -21.710 33.337 -34.704 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -22.424 32.192 -35.823 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -23.529 34.785 -34.803 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -23.660 34.079 -36.402 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -25.721 33.983 -34.551 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -25.534 32.787 -35.818 1.00 0.00 H new ATOM 2128 N ILE A 223 -21.763 31.884 -31.871 1.00 0.00 N ATOM 2129 CA ILE A 223 -21.190 32.301 -30.596 1.00 0.00 C ATOM 2130 C ILE A 223 -20.448 31.142 -29.940 1.00 0.00 C ATOM 2131 O ILE A 223 -19.315 31.294 -29.484 1.00 0.00 O ATOM 2132 CB ILE A 223 -22.295 32.796 -29.661 1.00 0.00 C ATOM 2133 CG1 ILE A 223 -21.815 32.693 -28.211 1.00 0.00 C ATOM 2134 CG2 ILE A 223 -23.545 31.934 -29.844 1.00 0.00 C ATOM 2135 CD1 ILE A 223 -22.727 33.528 -27.309 1.00 0.00 C ATOM 0 H ILE A 223 -21.381 31.014 -32.243 1.00 0.00 H new ATOM 0 HA ILE A 223 -20.485 33.111 -30.784 1.00 0.00 H new ATOM 0 HB ILE A 223 -22.533 33.833 -29.896 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -21.821 31.652 -27.888 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -20.787 33.045 -28.132 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -24.332 32.288 -29.177 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -23.886 32.003 -30.877 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -23.309 30.896 -29.608 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -22.385 33.454 -26.277 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -22.698 34.570 -27.627 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -23.749 33.155 -27.380 1.00 0.00 H new ATOM 2312 N TYR A 237 -22.195 22.192 -22.038 1.00 0.00 N ATOM 2313 CA TYR A 237 -21.436 21.184 -22.769 1.00 0.00 C ATOM 2314 C TYR A 237 -22.373 20.165 -23.408 1.00 0.00 C ATOM 2315 O TYR A 237 -21.962 19.381 -24.263 1.00 0.00 O ATOM 2316 CB TYR A 237 -20.474 20.469 -21.818 1.00 0.00 C ATOM 2317 CG TYR A 237 -19.435 19.724 -22.619 1.00 0.00 C ATOM 2318 CD1 TYR A 237 -19.720 18.448 -23.120 1.00 0.00 C ATOM 2319 CD2 TYR A 237 -18.186 20.309 -22.861 1.00 0.00 C ATOM 2320 CE1 TYR A 237 -18.756 17.756 -23.862 1.00 0.00 C ATOM 2321 CE2 TYR A 237 -17.222 19.616 -23.603 1.00 0.00 C ATOM 2322 CZ TYR A 237 -17.508 18.340 -24.104 1.00 0.00 C ATOM 2323 OH TYR A 237 -16.557 17.657 -24.835 1.00 0.00 O ATOM 0 HA TYR A 237 -20.870 21.681 -23.556 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -19.992 21.192 -21.160 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -21.024 19.776 -21.181 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -20.684 17.998 -22.934 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -17.967 21.294 -22.476 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -18.975 16.771 -24.248 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -16.258 20.066 -23.789 1.00 0.00 H new ATOM 0 HH TYR A 237 -16.076 18.285 -25.414 1.00 0.00 H new ATOM 2333 N GLU A 238 -23.634 20.182 -22.988 1.00 0.00 N ATOM 2334 CA GLU A 238 -24.620 19.253 -23.527 1.00 0.00 C ATOM 2335 C GLU A 238 -24.893 19.559 -24.996 1.00 0.00 C ATOM 2336 O GLU A 238 -24.924 18.656 -25.832 1.00 0.00 O ATOM 2337 CB GLU A 238 -25.922 19.356 -22.732 1.00 0.00 C ATOM 2338 CG GLU A 238 -26.908 18.294 -23.225 1.00 0.00 C ATOM 2339 CD GLU A 238 -27.942 18.930 -24.147 1.00 0.00 C ATOM 2340 OE1 GLU A 238 -27.539 19.599 -25.085 1.00 0.00 O ATOM 2341 OE2 GLU A 238 -29.122 18.741 -23.901 1.00 0.00 O1- ATOM 0 H GLU A 238 -23.995 20.823 -22.282 1.00 0.00 H new ATOM 0 HA GLU A 238 -24.224 18.241 -23.445 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -25.723 19.217 -21.669 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -26.354 20.350 -22.848 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -26.372 17.506 -23.755 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -27.405 17.826 -22.376 1.00 0.00 H new ATOM 2348 N ILE A 239 -25.089 20.837 -25.302 1.00 0.00 N ATOM 2349 CA ILE A 239 -25.355 21.250 -26.674 1.00 0.00 C ATOM 2350 C ILE A 239 -24.124 21.036 -27.547 1.00 0.00 C ATOM 2351 O ILE A 239 -24.236 20.629 -28.704 1.00 0.00 O ATOM 2352 CB ILE A 239 -25.754 22.726 -26.705 1.00 0.00 C ATOM 2353 CG1 ILE A 239 -26.951 22.947 -25.778 1.00 0.00 C ATOM 2354 CG2 ILE A 239 -26.136 23.124 -28.131 1.00 0.00 C ATOM 2355 CD1 ILE A 239 -27.094 24.439 -25.475 1.00 0.00 C ATOM 0 H ILE A 239 -25.069 21.599 -24.624 1.00 0.00 H new ATOM 0 HA ILE A 239 -26.172 20.643 -27.064 1.00 0.00 H new ATOM 0 HB ILE A 239 -24.915 23.336 -26.371 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -27.861 22.571 -26.246 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -26.815 22.389 -24.852 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -26.420 24.176 -28.151 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -25.285 22.965 -28.793 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -26.976 22.515 -28.466 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -27.947 24.596 -24.815 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -26.188 24.800 -24.989 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -27.250 24.986 -26.405 1.00 0.00 H new ATOM 2367 N LEU A 240 -22.950 21.311 -26.987 1.00 0.00 N ATOM 2368 CA LEU A 240 -21.705 21.143 -27.726 1.00 0.00 C ATOM 2369 C LEU A 240 -21.555 19.699 -28.196 1.00 0.00 C ATOM 2370 O LEU A 240 -21.054 19.441 -29.291 1.00 0.00 O ATOM 2371 CB LEU A 240 -20.515 21.520 -26.841 1.00 0.00 C ATOM 2372 CG LEU A 240 -19.593 22.477 -27.600 1.00 0.00 C ATOM 2373 CD1 LEU A 240 -19.223 21.862 -28.951 1.00 0.00 C ATOM 2374 CD2 LEU A 240 -20.314 23.810 -27.825 1.00 0.00 C ATOM 0 H LEU A 240 -22.835 21.649 -26.031 1.00 0.00 H new ATOM 0 HA LEU A 240 -21.729 21.798 -28.597 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -20.867 21.990 -25.922 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -19.966 20.624 -26.551 1.00 0.00 H new ATOM 0 HG LEU A 240 -18.687 22.648 -27.018 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -18.566 22.543 -29.493 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -18.710 20.914 -28.791 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -20.129 21.691 -29.533 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -19.658 24.492 -28.366 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -21.220 23.640 -28.407 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -20.578 24.248 -26.862 1.00 0.00 H new ATOM 2386 N ASN A 241 -21.995 18.762 -27.363 1.00 0.00 N ATOM 2387 CA ASN A 241 -21.909 17.347 -27.704 1.00 0.00 C ATOM 2388 C ASN A 241 -22.782 17.040 -28.916 1.00 0.00 C ATOM 2389 O ASN A 241 -22.382 16.295 -29.810 1.00 0.00 O ATOM 2390 CB ASN A 241 -22.359 16.497 -26.515 1.00 0.00 C ATOM 2391 CG ASN A 241 -21.510 15.234 -26.426 1.00 0.00 C ATOM 2392 OD1 ASN A 241 -20.649 15.124 -25.552 1.00 0.00 O ATOM 2393 ND2 ASN A 241 -21.701 14.269 -27.282 1.00 0.00 N ATOM 0 H ASN A 241 -22.412 18.955 -26.452 1.00 0.00 H new ATOM 0 HA ASN A 241 -20.873 17.108 -27.946 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -22.270 17.071 -25.593 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -23.410 16.231 -26.625 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -21.137 13.421 -27.229 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -22.415 14.362 -28.005 1.00 0.00 H new ATOM 2400 N ARG A 242 -23.978 17.619 -28.938 1.00 0.00 N ATOM 2401 CA ARG A 242 -24.902 17.403 -30.046 1.00 0.00 C ATOM 2402 C ARG A 242 -24.292 17.900 -31.353 1.00 0.00 C ATOM 2403 O ARG A 242 -24.353 17.218 -32.376 1.00 0.00 O ATOM 2404 CB ARG A 242 -26.216 18.139 -29.780 1.00 0.00 C ATOM 2405 CG ARG A 242 -27.168 17.931 -30.961 1.00 0.00 C ATOM 2406 CD ARG A 242 -28.598 18.251 -30.522 1.00 0.00 C ATOM 2407 NE ARG A 242 -28.656 19.575 -29.916 1.00 0.00 N ATOM 2408 CZ ARG A 242 -29.820 20.159 -29.649 1.00 0.00 C ATOM 2409 NH1 ARG A 242 -30.937 19.551 -29.941 1.00 0.00 N ATOM 2410 NH2 ARG A 242 -29.845 21.341 -29.098 1.00 0.00 N1+ ATOM 0 H ARG A 242 -24.329 18.237 -28.207 1.00 0.00 H new ATOM 0 HA ARG A 242 -25.097 16.334 -30.132 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -26.673 17.769 -28.862 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -26.026 19.203 -29.635 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -26.879 18.573 -31.793 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -27.106 16.902 -31.316 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -29.268 18.207 -31.381 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -28.943 17.502 -29.809 1.00 0.00 H new ATOM 0 HE ARG A 242 -27.788 20.062 -29.693 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -30.917 18.628 -30.374 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -31.830 19.999 -29.736 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -28.972 21.817 -28.872 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -30.738 21.789 -28.893 1.00 0.00 H new ATOM 2424 N VAL A 243 -23.705 19.091 -31.311 1.00 0.00 N ATOM 2425 CA VAL A 243 -23.087 19.671 -32.495 1.00 0.00 C ATOM 2426 C VAL A 243 -21.859 18.864 -32.906 1.00 0.00 C ATOM 2427 O VAL A 243 -21.606 18.662 -34.093 1.00 0.00 O ATOM 2428 CB VAL A 243 -22.677 21.116 -32.213 1.00 0.00 C ATOM 2429 CG1 VAL A 243 -21.820 21.639 -33.367 1.00 0.00 C ATOM 2430 CG2 VAL A 243 -23.931 21.982 -32.076 1.00 0.00 C ATOM 0 H VAL A 243 -23.645 19.670 -30.474 1.00 0.00 H new ATOM 0 HA VAL A 243 -23.812 19.651 -33.309 1.00 0.00 H new ATOM 0 HB VAL A 243 -22.102 21.157 -31.288 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -21.528 22.670 -33.165 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -20.927 21.022 -33.466 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -22.393 21.599 -34.293 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -23.641 23.013 -31.875 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -24.505 21.941 -33.002 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -24.542 21.610 -31.254 1.00 0.00 H new ATOM 2440 N ALA A 244 -21.100 18.410 -31.915 1.00 0.00 N ATOM 2441 CA ALA A 244 -19.897 17.630 -32.180 1.00 0.00 C ATOM 2442 C ALA A 244 -20.227 16.390 -33.007 1.00 0.00 C ATOM 2443 O ALA A 244 -19.534 16.081 -33.978 1.00 0.00 O ATOM 2444 CB ALA A 244 -19.250 17.210 -30.861 1.00 0.00 C ATOM 0 H ALA A 244 -21.295 18.567 -30.926 1.00 0.00 H new ATOM 0 HA ALA A 244 -19.202 18.251 -32.746 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -18.352 16.628 -31.066 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -18.984 18.098 -30.287 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -19.952 16.605 -30.288 1.00 0.00 H new ATOM 2450 N ASP A 245 -21.283 15.682 -32.619 1.00 0.00 N ATOM 2451 CA ASP A 245 -21.685 14.476 -33.337 1.00 0.00 C ATOM 2452 C ASP A 245 -21.940 14.789 -34.807 1.00 0.00 C ATOM 2453 O ASP A 245 -21.406 14.124 -35.695 1.00 0.00 O ATOM 2454 CB ASP A 245 -22.950 13.888 -32.712 1.00 0.00 C ATOM 2455 CG ASP A 245 -22.789 12.382 -32.533 1.00 0.00 C ATOM 2456 OD1 ASP A 245 -22.171 11.985 -31.560 1.00 0.00 O ATOM 2457 OD2 ASP A 245 -23.286 11.649 -33.372 1.00 0.00 O1- ATOM 0 H ASP A 245 -21.871 15.918 -31.820 1.00 0.00 H new ATOM 0 HA ASP A 245 -20.876 13.749 -33.265 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -23.143 14.359 -31.748 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -23.811 14.098 -33.347 1.00 0.00 H new ATOM 2462 N LYS A 246 -22.753 15.809 -35.060 1.00 0.00 N ATOM 2463 CA LYS A 246 -23.062 16.203 -36.428 1.00 0.00 C ATOM 2464 C LYS A 246 -21.808 16.735 -37.112 1.00 0.00 C ATOM 2465 O LYS A 246 -21.622 16.570 -38.315 1.00 0.00 O ATOM 2466 CB LYS A 246 -24.147 17.283 -36.429 1.00 0.00 C ATOM 2467 CG LYS A 246 -25.257 16.891 -35.452 1.00 0.00 C ATOM 2468 CD LYS A 246 -26.621 17.190 -36.078 1.00 0.00 C ATOM 2469 CE LYS A 246 -27.732 16.741 -35.127 1.00 0.00 C ATOM 2470 NZ LYS A 246 -28.785 17.793 -35.061 1.00 0.00 N1+ ATOM 0 H LYS A 246 -23.206 16.373 -34.341 1.00 0.00 H new ATOM 0 HA LYS A 246 -23.425 15.331 -36.973 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -23.719 18.244 -36.143 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -24.556 17.402 -37.432 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -25.182 15.831 -35.207 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -25.145 17.443 -34.519 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -26.713 18.257 -36.282 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -26.715 16.673 -37.033 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -28.163 15.801 -35.472 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -27.323 16.558 -34.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -28.666 18.349 -34.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -28.701 18.420 -35.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -29.724 17.345 -35.061 1.00 0.00 H new ATOM 2484 N LEU A 247 -20.952 17.372 -36.323 1.00 0.00 N ATOM 2485 CA LEU A 247 -19.709 17.936 -36.833 1.00 0.00 C ATOM 2486 C LEU A 247 -18.878 16.886 -37.567 1.00 0.00 C ATOM 2487 O LEU A 247 -18.123 17.217 -38.473 1.00 0.00 O ATOM 2488 CB LEU A 247 -18.887 18.522 -35.683 1.00 0.00 C ATOM 2489 CG LEU A 247 -18.220 19.820 -36.145 1.00 0.00 C ATOM 2490 CD1 LEU A 247 -19.267 20.931 -36.245 1.00 0.00 C ATOM 2491 CD2 LEU A 247 -17.143 20.228 -35.137 1.00 0.00 C ATOM 0 H LEU A 247 -21.097 17.511 -35.323 1.00 0.00 H new ATOM 0 HA LEU A 247 -19.969 18.724 -37.540 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.529 18.716 -34.824 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -18.131 17.806 -35.360 1.00 0.00 H new ATOM 0 HG LEU A 247 -17.765 19.662 -37.123 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -18.788 21.853 -36.574 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -20.035 20.644 -36.964 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -19.725 21.088 -35.268 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -16.668 21.152 -35.466 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -17.600 20.383 -34.159 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -16.393 19.440 -35.067 1.00 0.00 H new ATOM 2503 N LYS A 248 -18.988 15.631 -37.144 1.00 0.00 N ATOM 2504 CA LYS A 248 -18.208 14.554 -37.754 1.00 0.00 C ATOM 2505 C LYS A 248 -18.567 14.333 -39.229 1.00 0.00 C ATOM 2506 O LYS A 248 -17.694 14.023 -40.040 1.00 0.00 O ATOM 2507 CB LYS A 248 -18.426 13.253 -36.974 1.00 0.00 C ATOM 2508 CG LYS A 248 -19.569 12.454 -37.604 1.00 0.00 C ATOM 2509 CD LYS A 248 -19.935 11.280 -36.693 1.00 0.00 C ATOM 2510 CE LYS A 248 -20.372 10.088 -37.545 1.00 0.00 C ATOM 2511 NZ LYS A 248 -21.116 10.578 -38.741 1.00 0.00 N1+ ATOM 0 H LYS A 248 -19.604 15.333 -36.387 1.00 0.00 H new ATOM 0 HA LYS A 248 -17.160 14.850 -37.713 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -17.512 12.660 -36.976 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -18.658 13.477 -35.933 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -20.437 13.097 -37.753 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -19.272 12.087 -38.586 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -19.080 11.005 -36.076 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -20.738 11.569 -36.015 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -19.501 9.511 -37.856 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -21.004 9.420 -36.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -21.769 9.839 -39.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -21.656 11.430 -38.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -20.442 10.807 -39.499 1.00 0.00 H new ATOM 2525 N ALA A 249 -19.845 14.471 -39.577 1.00 0.00 N ATOM 2526 CA ALA A 249 -20.272 14.256 -40.962 1.00 0.00 C ATOM 2527 C ALA A 249 -20.482 15.581 -41.691 1.00 0.00 C ATOM 2528 O ALA A 249 -20.941 15.610 -42.833 1.00 0.00 O ATOM 2529 CB ALA A 249 -21.570 13.449 -40.986 1.00 0.00 C ATOM 0 H ALA A 249 -20.593 14.726 -38.933 1.00 0.00 H new ATOM 0 HA ALA A 249 -19.484 13.704 -41.475 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -21.882 13.293 -42.019 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -21.407 12.484 -40.506 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -22.347 13.994 -40.451 1.00 0.00 H new ATOM 2535 N CYS A 250 -20.150 16.672 -41.018 1.00 0.00 N ATOM 2536 CA CYS A 250 -20.302 18.006 -41.591 1.00 0.00 C ATOM 2537 C CYS A 250 -19.231 18.326 -42.641 1.00 0.00 C ATOM 2538 O CYS A 250 -19.458 19.155 -43.522 1.00 0.00 O ATOM 2539 CB CYS A 250 -20.268 19.057 -40.481 1.00 0.00 C ATOM 2540 SG CYS A 250 -21.703 18.842 -39.397 1.00 0.00 S ATOM 0 H CYS A 250 -19.772 16.662 -40.071 1.00 0.00 H new ATOM 0 HA CYS A 250 -21.267 18.027 -42.098 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -19.347 18.963 -39.905 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -20.273 20.058 -40.913 1.00 0.00 H new ATOM 2545 N PRO A 251 -18.063 17.733 -42.549 1.00 0.00 N ATOM 2546 CA PRO A 251 -16.942 18.021 -43.496 1.00 0.00 C ATOM 2547 C PRO A 251 -17.340 17.844 -44.958 1.00 0.00 C ATOM 2548 O PRO A 251 -16.648 18.329 -45.853 1.00 0.00 O ATOM 2549 CB PRO A 251 -15.855 17.021 -43.094 1.00 0.00 C ATOM 2550 CG PRO A 251 -16.156 16.674 -41.677 1.00 0.00 C ATOM 2551 CD PRO A 251 -17.676 16.727 -41.552 1.00 0.00 C ATOM 0 HA PRO A 251 -16.618 19.059 -43.429 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -15.878 16.136 -43.730 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -14.861 17.458 -43.191 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -15.777 15.683 -41.428 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -15.682 17.378 -40.993 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -18.131 15.759 -41.761 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -17.987 17.016 -40.548 1.00 0.00 H new ATOM 2559 N ASP A 252 -18.460 17.174 -45.203 1.00 0.00 N ATOM 2560 CA ASP A 252 -18.914 16.990 -46.574 1.00 0.00 C ATOM 2561 C ASP A 252 -18.722 18.297 -47.335 1.00 0.00 C ATOM 2562 O ASP A 252 -18.689 18.322 -48.565 1.00 0.00 O ATOM 2563 CB ASP A 252 -20.389 16.586 -46.594 1.00 0.00 C ATOM 2564 CG ASP A 252 -20.658 15.551 -45.507 1.00 0.00 C ATOM 2565 OD1 ASP A 252 -19.772 15.324 -44.700 1.00 0.00 O1- ATOM 2566 OD2 ASP A 252 -21.747 15.000 -45.499 1.00 0.00 O ATOM 0 H ASP A 252 -19.058 16.758 -44.488 1.00 0.00 H new ATOM 0 HA ASP A 252 -18.334 16.198 -47.047 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -21.017 17.463 -46.437 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -20.650 16.177 -47.570 1.00 0.00 H new ATOM 2571 N ALA A 253 -18.582 19.378 -46.572 1.00 0.00 N ATOM 2572 CA ALA A 253 -18.376 20.704 -47.140 1.00 0.00 C ATOM 2573 C ALA A 253 -17.120 21.327 -46.543 1.00 0.00 C ATOM 2574 O ALA A 253 -16.220 20.617 -46.093 1.00 0.00 O ATOM 2575 CB ALA A 253 -19.584 21.593 -46.843 1.00 0.00 C ATOM 0 H ALA A 253 -18.608 19.359 -45.553 1.00 0.00 H new ATOM 0 HA ALA A 253 -18.257 20.615 -48.220 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -19.422 22.582 -47.271 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -20.478 21.150 -47.281 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -19.714 21.681 -45.764 1.00 0.00 H new ATOM 2581 N ARG A 254 -17.067 22.651 -46.527 1.00 0.00 N ATOM 2582 CA ARG A 254 -15.918 23.347 -45.965 1.00 0.00 C ATOM 2583 C ARG A 254 -16.324 24.036 -44.670 1.00 0.00 C ATOM 2584 O ARG A 254 -17.389 24.651 -44.596 1.00 0.00 O ATOM 2585 CB ARG A 254 -15.384 24.382 -46.957 1.00 0.00 C ATOM 2586 CG ARG A 254 -15.917 24.076 -48.359 1.00 0.00 C ATOM 2587 CD ARG A 254 -15.031 24.761 -49.402 1.00 0.00 C ATOM 2588 NE ARG A 254 -14.888 26.179 -49.089 1.00 0.00 N ATOM 2589 CZ ARG A 254 -13.835 26.873 -49.510 1.00 0.00 C ATOM 2590 NH1 ARG A 254 -12.908 26.288 -50.217 1.00 0.00 N ATOM 2591 NH2 ARG A 254 -13.729 28.140 -49.215 1.00 0.00 N1+ ATOM 0 H ARG A 254 -17.799 23.260 -46.893 1.00 0.00 H new ATOM 0 HA ARG A 254 -15.131 22.621 -45.761 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -15.689 25.383 -46.652 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -14.294 24.368 -46.961 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -15.930 22.999 -48.528 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -16.945 24.426 -48.453 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -14.050 24.286 -49.425 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -15.467 24.642 -50.394 1.00 0.00 H new ATOM 0 HE ARG A 254 -15.608 26.646 -48.538 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -12.991 25.298 -50.447 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -12.100 26.821 -50.540 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -14.454 28.597 -48.662 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -12.921 28.673 -49.538 1.00 0.00 H new ATOM 2605 N VAL A 255 -15.487 23.926 -43.646 1.00 0.00 N ATOM 2606 CA VAL A 255 -15.806 24.545 -42.368 1.00 0.00 C ATOM 2607 C VAL A 255 -14.753 25.579 -41.985 1.00 0.00 C ATOM 2608 O VAL A 255 -13.552 25.320 -42.059 1.00 0.00 O ATOM 2609 CB VAL A 255 -15.902 23.478 -41.277 1.00 0.00 C ATOM 2610 CG1 VAL A 255 -14.840 22.404 -41.517 1.00 0.00 C ATOM 2611 CG2 VAL A 255 -15.670 24.123 -39.908 1.00 0.00 C ATOM 0 H VAL A 255 -14.599 23.424 -43.674 1.00 0.00 H new ATOM 0 HA VAL A 255 -16.767 25.050 -42.466 1.00 0.00 H new ATOM 0 HB VAL A 255 -16.892 23.024 -41.303 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -14.909 21.644 -40.739 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -15.003 21.942 -42.491 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -13.850 22.859 -41.492 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -15.739 23.362 -39.131 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -14.680 24.578 -39.883 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -16.426 24.889 -39.734 1.00 0.00 H new ATOM 2621 N THR A 256 -15.222 26.747 -41.571 1.00 0.00 N ATOM 2622 CA THR A 256 -14.331 27.827 -41.162 1.00 0.00 C ATOM 2623 C THR A 256 -14.625 28.266 -39.748 1.00 0.00 C ATOM 2624 O THR A 256 -15.749 28.670 -39.432 1.00 0.00 O ATOM 2625 CB THR A 256 -14.442 29.036 -42.152 1.00 0.00 C ATOM 2626 OG1 THR A 256 -14.082 28.638 -43.468 1.00 0.00 O ATOM 2627 CG2 THR A 256 -13.535 30.250 -41.854 1.00 0.00 C ATOM 0 H THR A 256 -16.215 26.973 -41.509 1.00 0.00 H new ATOM 0 HA THR A 256 -13.308 27.451 -41.190 1.00 0.00 H new ATOM 0 HB THR A 256 -15.483 29.339 -42.037 1.00 0.00 H new ATOM 0 HG1 THR A 256 -14.158 29.404 -44.074 1.00 0.00 H new ATOM 0 HG21 THR A 256 -13.701 31.021 -42.606 1.00 0.00 H new ATOM 0 HG22 THR A 256 -13.772 30.648 -40.867 1.00 0.00 H new ATOM 0 HG23 THR A 256 -12.491 29.939 -41.878 1.00 0.00 H new ATOM 2635 N ILE A 257 -13.619 28.197 -38.882 1.00 0.00 N ATOM 2636 CA ILE A 257 -13.790 28.589 -37.487 1.00 0.00 C ATOM 2637 C ILE A 257 -13.197 29.972 -37.239 1.00 0.00 C ATOM 2638 O ILE A 257 -11.990 30.174 -37.373 1.00 0.00 O ATOM 2639 CB ILE A 257 -13.112 27.569 -36.572 1.00 0.00 C ATOM 2640 CG1 ILE A 257 -13.830 26.223 -36.691 1.00 0.00 C ATOM 2641 CG2 ILE A 257 -13.181 28.057 -35.124 1.00 0.00 C ATOM 2642 CD1 ILE A 257 -12.828 25.087 -36.479 1.00 0.00 C ATOM 0 H ILE A 257 -12.681 27.875 -39.120 1.00 0.00 H new ATOM 0 HA ILE A 257 -14.857 28.622 -37.268 1.00 0.00 H new ATOM 0 HB ILE A 257 -12.069 27.453 -36.866 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.629 26.159 -35.953 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -14.295 26.133 -37.673 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.698 27.330 -34.472 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -12.671 29.017 -35.039 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -14.224 28.173 -34.828 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -13.341 24.129 -36.564 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.044 25.147 -37.234 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -12.384 25.174 -35.487 1.00 0.00 H new ATOM 2654 N ASN A 258 -14.053 30.918 -36.869 1.00 0.00 N ATOM 2655 CA ASN A 258 -13.604 32.278 -36.597 1.00 0.00 C ATOM 2656 C ASN A 258 -13.507 32.514 -35.094 1.00 0.00 C ATOM 2657 O ASN A 258 -14.444 32.223 -34.349 1.00 0.00 O ATOM 2658 CB ASN A 258 -14.580 33.284 -37.211 1.00 0.00 C ATOM 2659 CG ASN A 258 -14.362 33.370 -38.717 1.00 0.00 C ATOM 2660 OD1 ASN A 258 -15.022 32.666 -39.482 1.00 0.00 O ATOM 2661 ND2 ASN A 258 -13.471 34.196 -39.193 1.00 0.00 N ATOM 0 H ASN A 258 -15.055 30.770 -36.751 1.00 0.00 H new ATOM 0 HA ASN A 258 -12.618 32.413 -37.042 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -15.606 32.982 -37.001 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -14.437 34.265 -36.758 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -13.321 34.259 -40.200 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -12.925 34.779 -38.558 1.00 0.00 H new ATOM 2668 N GLY A 259 -12.371 33.043 -34.653 1.00 0.00 N ATOM 2669 CA GLY A 259 -12.166 33.311 -33.235 1.00 0.00 C ATOM 2670 C GLY A 259 -11.870 34.786 -32.994 1.00 0.00 C ATOM 2671 O GLY A 259 -10.976 35.360 -33.617 1.00 0.00 O ATOM 0 H GLY A 259 -11.584 33.293 -35.252 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -13.054 33.018 -32.674 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -11.340 32.705 -32.863 1.00 0.00 H new ATOM 2675 N TYR A 260 -12.623 35.395 -32.083 1.00 0.00 N ATOM 2676 CA TYR A 260 -12.430 36.805 -31.765 1.00 0.00 C ATOM 2677 C TYR A 260 -11.762 36.956 -30.404 1.00 0.00 C ATOM 2678 O TYR A 260 -12.119 36.270 -29.446 1.00 0.00 O ATOM 2679 CB TYR A 260 -13.778 37.529 -31.758 1.00 0.00 C ATOM 2680 CG TYR A 260 -14.194 37.831 -33.177 1.00 0.00 C ATOM 2681 CD1 TYR A 260 -13.671 38.948 -33.839 1.00 0.00 C ATOM 2682 CD2 TYR A 260 -15.106 36.994 -33.832 1.00 0.00 C ATOM 2683 CE1 TYR A 260 -14.057 39.228 -35.155 1.00 0.00 C ATOM 2684 CE2 TYR A 260 -15.492 37.273 -35.148 1.00 0.00 C ATOM 2685 CZ TYR A 260 -14.968 38.391 -35.809 1.00 0.00 C ATOM 2686 OH TYR A 260 -15.348 38.666 -37.107 1.00 0.00 O ATOM 0 H TYR A 260 -13.367 34.938 -31.556 1.00 0.00 H new ATOM 0 HA TYR A 260 -11.787 37.247 -32.526 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -14.532 36.911 -31.270 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -13.704 38.453 -31.185 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -12.969 39.595 -33.334 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -15.512 36.133 -33.321 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -13.652 40.089 -35.665 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -16.194 36.626 -35.654 1.00 0.00 H new ATOM 0 HH TYR A 260 -15.985 37.986 -37.412 1.00 0.00 H new ATOM 2696 N THR A 261 -10.787 37.856 -30.325 1.00 0.00 N ATOM 2697 CA THR A 261 -10.074 38.086 -29.076 1.00 0.00 C ATOM 2698 C THR A 261 -10.058 39.573 -28.731 1.00 0.00 C ATOM 2699 O THR A 261 -10.857 40.350 -29.254 1.00 0.00 O ATOM 2700 CB THR A 261 -8.637 37.572 -29.194 1.00 0.00 C ATOM 2701 OG1 THR A 261 -8.552 36.658 -30.278 1.00 0.00 O ATOM 2702 CG2 THR A 261 -8.237 36.868 -27.897 1.00 0.00 C ATOM 0 H THR A 261 -10.475 38.434 -31.106 1.00 0.00 H new ATOM 0 HA THR A 261 -10.590 37.547 -28.281 1.00 0.00 H new ATOM 0 HB THR A 261 -7.963 38.410 -29.371 1.00 0.00 H new ATOM 0 HG1 THR A 261 -9.156 35.903 -30.118 1.00 0.00 H new ATOM 0 HG21 THR A 261 -7.214 36.502 -27.982 1.00 0.00 H new ATOM 0 HG22 THR A 261 -8.303 37.571 -27.066 1.00 0.00 H new ATOM 0 HG23 THR A 261 -8.908 36.028 -27.717 1.00 0.00 H new ATOM 2710 N ASP A 262 -9.144 39.959 -27.848 1.00 0.00 N ATOM 2711 CA ASP A 262 -9.033 41.354 -27.439 1.00 0.00 C ATOM 2712 C ASP A 262 -7.577 41.809 -27.478 1.00 0.00 C ATOM 2713 O ASP A 262 -6.709 41.192 -26.860 1.00 0.00 O ATOM 2714 CB ASP A 262 -9.587 41.529 -26.023 1.00 0.00 C ATOM 2715 CG ASP A 262 -8.670 40.844 -25.016 1.00 0.00 C ATOM 2716 OD1 ASP A 262 -7.579 41.347 -24.799 1.00 0.00 O1- ATOM 2717 OD2 ASP A 262 -9.071 39.827 -24.476 1.00 0.00 O ATOM 0 H ASP A 262 -8.474 39.331 -27.404 1.00 0.00 H new ATOM 0 HA ASP A 262 -9.611 41.964 -28.133 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -9.673 42.589 -25.786 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -10.590 41.106 -25.961 1.00 0.00 H new ATOM 2722 N ASN A 263 -7.319 42.893 -28.202 1.00 0.00 N ATOM 2723 CA ASN A 263 -5.966 43.421 -28.309 1.00 0.00 C ATOM 2724 C ASN A 263 -5.288 43.401 -26.945 1.00 0.00 C ATOM 2725 O ASN A 263 -4.512 42.497 -26.639 1.00 0.00 O ATOM 2726 CB ASN A 263 -6.002 44.853 -28.842 1.00 0.00 C ATOM 2727 CG ASN A 263 -7.267 45.556 -28.359 1.00 0.00 C ATOM 2728 OD1 ASN A 263 -7.597 45.497 -27.175 1.00 0.00 O ATOM 2729 ND2 ASN A 263 -7.998 46.223 -29.210 1.00 0.00 N ATOM 0 H ASN A 263 -8.024 43.419 -28.719 1.00 0.00 H new ATOM 0 HA ASN A 263 -5.401 42.796 -29.000 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -5.121 45.398 -28.504 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -5.973 44.845 -29.932 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -8.844 46.696 -28.894 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -7.723 46.271 -30.191 1.00 0.00 H new ATOM 2736 N THR A 264 -5.595 44.402 -26.131 1.00 0.00 N ATOM 2737 CA THR A 264 -5.019 44.490 -24.796 1.00 0.00 C ATOM 2738 C THR A 264 -3.500 44.354 -24.856 1.00 0.00 C ATOM 2739 O THR A 264 -2.774 45.341 -24.737 1.00 0.00 O ATOM 2740 CB THR A 264 -5.601 43.386 -23.911 1.00 0.00 C ATOM 2741 OG1 THR A 264 -6.880 43.785 -23.440 1.00 0.00 O ATOM 2742 CG2 THR A 264 -4.672 43.139 -22.724 1.00 0.00 C ATOM 0 H THR A 264 -6.235 45.160 -26.369 1.00 0.00 H new ATOM 0 HA THR A 264 -5.264 45.464 -24.374 1.00 0.00 H new ATOM 0 HB THR A 264 -5.697 42.468 -24.490 1.00 0.00 H new ATOM 0 HG1 THR A 264 -7.554 43.138 -23.735 1.00 0.00 H new ATOM 0 HG21 THR A 264 -5.088 42.352 -22.094 1.00 0.00 H new ATOM 0 HG22 THR A 264 -3.691 42.833 -23.087 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.573 44.055 -22.142 1.00 0.00 H new ATOM 2750 N GLY A 265 -3.026 43.126 -25.041 1.00 0.00 N ATOM 2751 CA GLY A 265 -1.591 42.874 -25.115 1.00 0.00 C ATOM 2752 C GLY A 265 -1.017 43.374 -26.437 1.00 0.00 C ATOM 2753 O GLY A 265 -1.298 44.494 -26.862 1.00 0.00 O ATOM 0 H GLY A 265 -3.609 42.295 -25.142 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -1.088 43.370 -24.285 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.400 41.806 -25.012 1.00 0.00 H new ATOM 2809 N ASN A 270 -1.434 38.570 -28.340 1.00 0.00 N ATOM 2810 CA ASN A 270 -2.875 38.339 -28.386 1.00 0.00 C ATOM 2811 C ASN A 270 -3.232 37.292 -29.441 1.00 0.00 C ATOM 2812 O ASN A 270 -4.023 36.385 -29.182 1.00 0.00 O ATOM 2813 CB ASN A 270 -3.596 39.650 -28.703 1.00 0.00 C ATOM 2814 CG ASN A 270 -3.361 40.034 -30.160 1.00 0.00 C ATOM 2815 OD1 ASN A 270 -2.285 39.782 -30.702 1.00 0.00 O ATOM 2816 ND2 ASN A 270 -4.308 40.631 -30.829 1.00 0.00 N ATOM 0 HA ASN A 270 -3.192 37.967 -27.412 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -4.664 39.542 -28.514 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.235 40.442 -28.047 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.158 40.890 -31.804 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -5.199 40.839 -30.377 1.00 0.00 H new ATOM 2823 N ILE A 271 -2.654 37.430 -30.630 1.00 0.00 N ATOM 2824 CA ILE A 271 -2.929 36.498 -31.721 1.00 0.00 C ATOM 2825 C ILE A 271 -2.601 35.051 -31.334 1.00 0.00 C ATOM 2826 O ILE A 271 -3.438 34.163 -31.497 1.00 0.00 O ATOM 2827 CB ILE A 271 -2.119 36.901 -32.958 1.00 0.00 C ATOM 2828 CG1 ILE A 271 -2.936 37.885 -33.801 1.00 0.00 C ATOM 2829 CG2 ILE A 271 -1.789 35.664 -33.799 1.00 0.00 C ATOM 2830 CD1 ILE A 271 -4.204 37.198 -34.316 1.00 0.00 C ATOM 0 H ILE A 271 -1.996 38.173 -30.863 1.00 0.00 H new ATOM 0 HA ILE A 271 -3.995 36.547 -31.941 1.00 0.00 H new ATOM 0 HB ILE A 271 -1.189 37.371 -32.637 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.201 38.757 -33.203 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -2.339 38.243 -34.640 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -1.213 35.963 -34.675 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -1.205 34.964 -33.202 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -2.714 35.184 -34.119 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.782 37.902 -34.915 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -3.929 36.340 -34.929 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -4.805 36.862 -33.471 1.00 0.00 H new ATOM 2842 N PRO A 272 -1.418 34.787 -30.833 1.00 0.00 N ATOM 2843 CA PRO A 272 -1.022 33.406 -30.432 1.00 0.00 C ATOM 2844 C PRO A 272 -1.974 32.814 -29.397 1.00 0.00 C ATOM 2845 O PRO A 272 -2.203 31.605 -29.374 1.00 0.00 O ATOM 2846 CB PRO A 272 0.396 33.552 -29.864 1.00 0.00 C ATOM 2847 CG PRO A 272 0.627 35.016 -29.671 1.00 0.00 C ATOM 2848 CD PRO A 272 -0.335 35.754 -30.599 1.00 0.00 C ATOM 0 HA PRO A 272 -1.060 32.719 -31.278 1.00 0.00 H new ATOM 0 HB2 PRO A 272 0.493 33.016 -28.920 1.00 0.00 H new ATOM 0 HB3 PRO A 272 1.133 33.130 -30.547 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.452 35.299 -28.633 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.660 35.276 -29.903 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.709 36.669 -30.140 1.00 0.00 H new ATOM 0 HD3 PRO A 272 0.151 36.041 -31.531 1.00 0.00 H new ATOM 2856 N LEU A 273 -2.532 33.671 -28.548 1.00 0.00 N ATOM 2857 CA LEU A 273 -3.465 33.209 -27.525 1.00 0.00 C ATOM 2858 C LEU A 273 -4.762 32.727 -28.166 1.00 0.00 C ATOM 2859 O LEU A 273 -5.332 31.718 -27.753 1.00 0.00 O ATOM 2860 CB LEU A 273 -3.769 34.339 -26.537 1.00 0.00 C ATOM 2861 CG LEU A 273 -3.685 33.799 -25.107 1.00 0.00 C ATOM 2862 CD1 LEU A 273 -2.219 33.737 -24.670 1.00 0.00 C ATOM 2863 CD2 LEU A 273 -4.459 34.723 -24.164 1.00 0.00 C ATOM 0 H LEU A 273 -2.358 34.676 -28.546 1.00 0.00 H new ATOM 0 HA LEU A 273 -3.004 32.379 -26.990 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -3.060 35.156 -26.672 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -4.762 34.745 -26.726 1.00 0.00 H new ATOM 0 HG LEU A 273 -4.118 32.799 -25.072 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -2.159 33.353 -23.652 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -1.667 33.078 -25.340 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -1.786 34.737 -24.707 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -4.399 34.338 -23.146 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -4.027 35.723 -24.199 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -5.503 34.767 -24.474 1.00 0.00 H new ATOM 2875 N SER A 274 -5.220 33.455 -29.180 1.00 0.00 N ATOM 2876 CA SER A 274 -6.453 33.093 -29.873 1.00 0.00 C ATOM 2877 C SER A 274 -6.253 31.818 -30.687 1.00 0.00 C ATOM 2878 O SER A 274 -7.149 30.978 -30.772 1.00 0.00 O ATOM 2879 CB SER A 274 -6.884 34.230 -30.801 1.00 0.00 C ATOM 2880 OG SER A 274 -6.209 34.102 -32.045 1.00 0.00 O ATOM 0 H SER A 274 -4.761 34.292 -29.538 1.00 0.00 H new ATOM 0 HA SER A 274 -7.230 32.919 -29.128 1.00 0.00 H new ATOM 0 HB2 SER A 274 -7.963 34.200 -30.955 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.653 35.193 -30.346 1.00 0.00 H new ATOM 0 HG SER A 274 -5.241 34.137 -31.897 1.00 0.00 H new ATOM 2886 N ALA A 275 -5.075 31.682 -31.286 1.00 0.00 N ATOM 2887 CA ALA A 275 -4.770 30.506 -32.092 1.00 0.00 C ATOM 2888 C ALA A 275 -4.765 29.250 -31.228 1.00 0.00 C ATOM 2889 O ALA A 275 -5.193 28.183 -31.667 1.00 0.00 O ATOM 2890 CB ALA A 275 -3.406 30.672 -32.766 1.00 0.00 C ATOM 0 H ALA A 275 -4.321 32.366 -31.229 1.00 0.00 H new ATOM 0 HA ALA A 275 -5.541 30.403 -32.856 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -3.187 29.789 -33.366 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -3.422 31.552 -33.409 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -2.636 30.793 -32.004 1.00 0.00 H new ATOM 2896 N GLN A 276 -4.281 29.384 -29.999 1.00 0.00 N ATOM 2897 CA GLN A 276 -4.229 28.250 -29.084 1.00 0.00 C ATOM 2898 C GLN A 276 -5.632 27.716 -28.823 1.00 0.00 C ATOM 2899 O GLN A 276 -5.845 26.505 -28.761 1.00 0.00 O ATOM 2900 CB GLN A 276 -3.589 28.672 -27.760 1.00 0.00 C ATOM 2901 CG GLN A 276 -3.605 27.491 -26.787 1.00 0.00 C ATOM 2902 CD GLN A 276 -3.002 27.910 -25.450 1.00 0.00 C ATOM 2903 OE1 GLN A 276 -2.852 27.085 -24.550 1.00 0.00 O ATOM 2904 NE2 GLN A 276 -2.646 29.153 -25.268 1.00 0.00 N ATOM 0 H GLN A 276 -3.922 30.258 -29.615 1.00 0.00 H new ATOM 0 HA GLN A 276 -3.628 27.464 -29.541 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -2.565 29.004 -27.928 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -4.132 29.516 -27.334 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -4.628 27.143 -26.641 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -3.041 26.657 -27.205 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -2.772 29.834 -26.017 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -2.242 29.443 -24.377 1.00 0.00 H new ATOM 2913 N ARG A 277 -6.586 28.628 -28.672 1.00 0.00 N ATOM 2914 CA ARG A 277 -7.967 28.236 -28.421 1.00 0.00 C ATOM 2915 C ARG A 277 -8.495 27.382 -29.568 1.00 0.00 C ATOM 2916 O ARG A 277 -9.143 26.360 -29.348 1.00 0.00 O ATOM 2917 CB ARG A 277 -8.843 29.483 -28.266 1.00 0.00 C ATOM 2918 CG ARG A 277 -9.248 29.646 -26.799 1.00 0.00 C ATOM 2919 CD ARG A 277 -10.276 30.770 -26.675 1.00 0.00 C ATOM 2920 NE ARG A 277 -10.348 31.235 -25.295 1.00 0.00 N ATOM 2921 CZ ARG A 277 -10.800 30.445 -24.326 1.00 0.00 C ATOM 2922 NH1 ARG A 277 -11.195 29.232 -24.605 1.00 0.00 N ATOM 2923 NH2 ARG A 277 -10.850 30.882 -23.098 1.00 0.00 N1+ ATOM 0 H ARG A 277 -6.430 29.635 -28.719 1.00 0.00 H new ATOM 0 HA ARG A 277 -8.000 27.652 -27.501 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.300 30.366 -28.604 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -9.731 29.396 -28.892 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.666 28.713 -26.420 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.371 29.872 -26.192 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -10.003 31.596 -27.331 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -11.255 30.415 -26.999 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.046 32.183 -25.069 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -11.157 28.891 -25.566 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.542 28.625 -23.862 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -10.542 31.830 -22.881 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.197 30.276 -22.355 1.00 0.00 H new ATOM 2937 N ALA A 278 -8.209 27.809 -30.795 1.00 0.00 N ATOM 2938 CA ALA A 278 -8.659 27.075 -31.971 1.00 0.00 C ATOM 2939 C ALA A 278 -7.943 25.732 -32.066 1.00 0.00 C ATOM 2940 O ALA A 278 -8.508 24.748 -32.544 1.00 0.00 O ATOM 2941 CB ALA A 278 -8.382 27.891 -33.235 1.00 0.00 C ATOM 0 H ALA A 278 -7.672 28.652 -30.999 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.731 26.900 -31.880 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.721 27.335 -34.109 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.915 28.840 -33.179 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.312 28.080 -33.319 1.00 0.00 H new ATOM 2947 N LYS A 279 -6.695 25.700 -31.609 1.00 0.00 N ATOM 2948 CA LYS A 279 -5.907 24.474 -31.648 1.00 0.00 C ATOM 2949 C LYS A 279 -6.434 23.465 -30.632 1.00 0.00 C ATOM 2950 O LYS A 279 -6.605 22.288 -30.946 1.00 0.00 O ATOM 2951 CB LYS A 279 -4.440 24.785 -31.346 1.00 0.00 C ATOM 2952 CG LYS A 279 -3.627 23.491 -31.386 1.00 0.00 C ATOM 2953 CD LYS A 279 -2.167 23.811 -31.714 1.00 0.00 C ATOM 2954 CE LYS A 279 -1.395 22.508 -31.924 1.00 0.00 C ATOM 2955 NZ LYS A 279 -0.173 22.777 -32.735 1.00 0.00 N1+ ATOM 0 H LYS A 279 -6.210 26.504 -31.210 1.00 0.00 H new ATOM 0 HA LYS A 279 -5.989 24.044 -32.646 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -4.050 25.495 -32.075 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -4.351 25.253 -30.366 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.691 22.980 -30.425 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -4.038 22.814 -32.135 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.111 24.428 -32.611 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.718 24.386 -30.904 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.118 22.078 -30.961 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.026 21.777 -32.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.351 21.890 -32.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -0.448 23.168 -33.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.432 23.460 -32.236 1.00 0.00 H new ATOM 2969 N ILE A 280 -6.688 23.934 -29.416 1.00 0.00 N ATOM 2970 CA ILE A 280 -7.194 23.061 -28.363 1.00 0.00 C ATOM 2971 C ILE A 280 -8.534 22.454 -28.771 1.00 0.00 C ATOM 2972 O ILE A 280 -8.753 21.252 -28.619 1.00 0.00 O ATOM 2973 CB ILE A 280 -7.361 23.851 -27.065 1.00 0.00 C ATOM 2974 CG1 ILE A 280 -5.986 24.285 -26.552 1.00 0.00 C ATOM 2975 CG2 ILE A 280 -8.043 22.972 -26.016 1.00 0.00 C ATOM 2976 CD1 ILE A 280 -5.363 23.150 -25.738 1.00 0.00 C ATOM 0 H ILE A 280 -6.553 24.905 -29.136 1.00 0.00 H new ATOM 0 HA ILE A 280 -6.476 22.256 -28.206 1.00 0.00 H new ATOM 0 HB ILE A 280 -7.974 24.733 -27.253 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -5.339 24.544 -27.390 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -6.082 25.179 -25.935 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -8.162 23.536 -25.091 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -9.022 22.663 -26.381 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -7.431 22.090 -25.827 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -4.384 23.459 -25.373 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -6.008 22.913 -24.892 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.253 22.268 -26.369 1.00 0.00 H new ATOM 2988 N VAL A 281 -9.427 23.291 -29.289 1.00 0.00 N ATOM 2989 CA VAL A 281 -10.740 22.820 -29.715 1.00 0.00 C ATOM 2990 C VAL A 281 -10.621 22.002 -30.997 1.00 0.00 C ATOM 2991 O VAL A 281 -11.305 20.994 -31.167 1.00 0.00 O ATOM 2992 CB VAL A 281 -11.672 24.009 -29.950 1.00 0.00 C ATOM 2993 CG1 VAL A 281 -11.824 24.806 -28.652 1.00 0.00 C ATOM 2994 CG2 VAL A 281 -11.080 24.913 -31.033 1.00 0.00 C ATOM 0 H VAL A 281 -9.268 24.290 -29.423 1.00 0.00 H new ATOM 0 HA VAL A 281 -11.153 22.188 -28.929 1.00 0.00 H new ATOM 0 HB VAL A 281 -12.649 23.646 -30.270 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -12.489 25.653 -28.821 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -12.244 24.164 -27.878 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -10.848 25.169 -28.332 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -11.743 25.761 -31.202 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -10.103 25.275 -30.711 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -10.971 24.348 -31.959 1.00 0.00 H new ATOM 3004 N ALA A 282 -9.746 22.444 -31.895 1.00 0.00 N ATOM 3005 CA ALA A 282 -9.544 21.744 -33.159 1.00 0.00 C ATOM 3006 C ALA A 282 -9.159 20.290 -32.907 1.00 0.00 C ATOM 3007 O ALA A 282 -9.655 19.382 -33.573 1.00 0.00 O ATOM 3008 CB ALA A 282 -8.445 22.431 -33.969 1.00 0.00 C ATOM 0 H ALA A 282 -9.170 23.277 -31.773 1.00 0.00 H new ATOM 0 HA ALA A 282 -10.477 21.771 -33.721 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -8.302 21.901 -34.911 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.734 23.462 -34.173 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.514 22.421 -33.402 1.00 0.00 H new ATOM 3014 N ASP A 283 -8.271 20.079 -31.941 1.00 0.00 N ATOM 3015 CA ASP A 283 -7.828 18.730 -31.609 1.00 0.00 C ATOM 3016 C ASP A 283 -8.998 17.899 -31.094 1.00 0.00 C ATOM 3017 O ASP A 283 -9.102 16.708 -31.387 1.00 0.00 O ATOM 3018 CB ASP A 283 -6.730 18.785 -30.543 1.00 0.00 C ATOM 3019 CG ASP A 283 -5.648 17.758 -30.856 1.00 0.00 C ATOM 3020 OD1 ASP A 283 -5.904 16.580 -30.665 1.00 0.00 O1- ATOM 3021 OD2 ASP A 283 -4.578 18.163 -31.282 1.00 0.00 O ATOM 0 H ASP A 283 -7.847 20.817 -31.379 1.00 0.00 H new ATOM 0 HA ASP A 283 -7.432 18.264 -32.511 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -6.295 19.784 -30.508 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -7.156 18.588 -29.559 1.00 0.00 H new ATOM 3026 N TYR A 284 -9.878 18.536 -30.327 1.00 0.00 N ATOM 3027 CA TYR A 284 -11.038 17.843 -29.779 1.00 0.00 C ATOM 3028 C TYR A 284 -12.058 17.559 -30.877 1.00 0.00 C ATOM 3029 O TYR A 284 -12.733 16.529 -30.861 1.00 0.00 O ATOM 3030 CB TYR A 284 -11.685 18.688 -28.680 1.00 0.00 C ATOM 3031 CG TYR A 284 -12.539 17.803 -27.805 1.00 0.00 C ATOM 3032 CD1 TYR A 284 -11.944 16.785 -27.048 1.00 0.00 C ATOM 3033 CD2 TYR A 284 -13.925 17.996 -27.751 1.00 0.00 C ATOM 3034 CE1 TYR A 284 -12.735 15.961 -26.239 1.00 0.00 C ATOM 3035 CE2 TYR A 284 -14.715 17.172 -26.941 1.00 0.00 C ATOM 3036 CZ TYR A 284 -14.122 16.155 -26.185 1.00 0.00 C ATOM 3037 OH TYR A 284 -14.901 15.342 -25.388 1.00 0.00 O ATOM 0 H TYR A 284 -9.811 19.522 -30.073 1.00 0.00 H new ATOM 0 HA TYR A 284 -10.705 16.896 -29.354 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -10.916 19.177 -28.082 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -12.294 19.476 -29.123 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -10.875 16.636 -27.089 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -14.384 18.780 -28.334 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -12.277 15.176 -25.656 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -15.784 17.321 -26.900 1.00 0.00 H new ATOM 0 HH TYR A 284 -15.623 15.870 -24.989 1.00 0.00 H new ATOM 3047 N LEU A 285 -12.166 18.478 -31.833 1.00 0.00 N ATOM 3048 CA LEU A 285 -13.108 18.313 -32.934 1.00 0.00 C ATOM 3049 C LEU A 285 -12.788 17.045 -33.719 1.00 0.00 C ATOM 3050 O LEU A 285 -13.674 16.237 -33.999 1.00 0.00 O ATOM 3051 CB LEU A 285 -13.040 19.524 -33.867 1.00 0.00 C ATOM 3052 CG LEU A 285 -14.210 20.462 -33.566 1.00 0.00 C ATOM 3053 CD1 LEU A 285 -14.041 21.058 -32.169 1.00 0.00 C ATOM 3054 CD2 LEU A 285 -14.238 21.589 -34.602 1.00 0.00 C ATOM 0 H LEU A 285 -11.618 19.337 -31.867 1.00 0.00 H new ATOM 0 HA LEU A 285 -14.114 18.231 -32.521 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -12.094 20.049 -33.732 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -13.078 19.199 -34.907 1.00 0.00 H new ATOM 0 HG LEU A 285 -15.145 19.903 -33.610 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -14.875 21.726 -31.955 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -14.020 20.256 -31.431 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -13.107 21.618 -32.123 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.071 22.258 -34.389 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -13.303 22.148 -34.557 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -14.359 21.164 -35.598 1.00 0.00 H new ATOM 3066 N VAL A 286 -11.516 16.875 -34.065 1.00 0.00 N ATOM 3067 CA VAL A 286 -11.089 15.697 -34.810 1.00 0.00 C ATOM 3068 C VAL A 286 -11.319 14.437 -33.984 1.00 0.00 C ATOM 3069 O VAL A 286 -11.670 13.385 -34.519 1.00 0.00 O ATOM 3070 CB VAL A 286 -9.605 15.812 -35.164 1.00 0.00 C ATOM 3071 CG1 VAL A 286 -9.236 14.730 -36.181 1.00 0.00 C ATOM 3072 CG2 VAL A 286 -9.330 17.192 -35.767 1.00 0.00 C ATOM 0 H VAL A 286 -10.768 17.533 -33.843 1.00 0.00 H new ATOM 0 HA VAL A 286 -11.676 15.634 -35.726 1.00 0.00 H new ATOM 0 HB VAL A 286 -9.006 15.682 -34.262 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.179 14.813 -36.433 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -9.431 13.747 -35.753 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.835 14.859 -37.083 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -8.273 17.275 -36.019 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -9.929 17.321 -36.668 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -9.592 17.964 -35.043 1.00 0.00 H new ATOM 3082 N ALA A 287 -11.115 14.554 -32.677 1.00 0.00 N ATOM 3083 CA ALA A 287 -11.299 13.421 -31.778 1.00 0.00 C ATOM 3084 C ALA A 287 -12.752 12.959 -31.779 1.00 0.00 C ATOM 3085 O ALA A 287 -13.052 11.827 -31.396 1.00 0.00 O ATOM 3086 CB ALA A 287 -10.888 13.813 -30.358 1.00 0.00 C ATOM 0 H ALA A 287 -10.824 15.417 -32.218 1.00 0.00 H new ATOM 0 HA ALA A 287 -10.672 12.601 -32.128 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -11.028 12.962 -29.691 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -9.839 14.111 -30.352 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.504 14.646 -30.018 1.00 0.00 H new ATOM 3092 N ARG A 288 -13.652 13.837 -32.208 1.00 0.00 N ATOM 3093 CA ARG A 288 -15.070 13.500 -32.246 1.00 0.00 C ATOM 3094 C ARG A 288 -15.441 12.888 -33.593 1.00 0.00 C ATOM 3095 O ARG A 288 -16.585 12.492 -33.811 1.00 0.00 O ATOM 3096 CB ARG A 288 -15.916 14.751 -31.999 1.00 0.00 C ATOM 3097 CG ARG A 288 -16.882 14.494 -30.839 1.00 0.00 C ATOM 3098 CD ARG A 288 -17.954 13.495 -31.279 1.00 0.00 C ATOM 3099 NE ARG A 288 -17.652 12.168 -30.755 1.00 0.00 N ATOM 3100 CZ ARG A 288 -18.242 11.084 -31.247 1.00 0.00 C ATOM 3101 NH1 ARG A 288 -19.115 11.196 -32.211 1.00 0.00 N ATOM 3102 NH2 ARG A 288 -17.949 9.906 -30.766 1.00 0.00 N1+ ATOM 0 H ARG A 288 -13.428 14.778 -32.531 1.00 0.00 H new ATOM 0 HA ARG A 288 -15.269 12.770 -31.462 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -15.271 15.599 -31.768 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -16.473 15.010 -32.899 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -16.338 14.104 -29.978 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -17.347 15.428 -30.526 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -18.932 13.820 -30.924 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -18.005 13.461 -32.367 1.00 0.00 H new ATOM 0 HE ARG A 288 -16.976 12.070 -29.997 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -19.344 12.116 -32.587 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -19.568 10.363 -32.588 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -17.267 9.818 -30.013 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -18.402 9.074 -31.144 1.00 0.00 H new ATOM 3116 N GLY A 289 -14.464 12.807 -34.491 1.00 0.00 N ATOM 3117 CA GLY A 289 -14.704 12.233 -35.809 1.00 0.00 C ATOM 3118 C GLY A 289 -14.756 13.312 -36.887 1.00 0.00 C ATOM 3119 O GLY A 289 -15.292 13.088 -37.972 1.00 0.00 O ATOM 0 H GLY A 289 -13.509 13.128 -34.332 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.915 11.519 -36.045 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -15.643 11.680 -35.801 1.00 0.00 H new ATOM 3123 N VAL A 290 -14.194 14.479 -36.589 1.00 0.00 N ATOM 3124 CA VAL A 290 -14.185 15.573 -37.556 1.00 0.00 C ATOM 3125 C VAL A 290 -12.963 15.471 -38.463 1.00 0.00 C ATOM 3126 O VAL A 290 -11.836 15.323 -37.989 1.00 0.00 O ATOM 3127 CB VAL A 290 -14.177 16.921 -36.833 1.00 0.00 C ATOM 3128 CG1 VAL A 290 -13.951 18.041 -37.852 1.00 0.00 C ATOM 3129 CG2 VAL A 290 -15.522 17.133 -36.133 1.00 0.00 C ATOM 0 H VAL A 290 -13.744 14.691 -35.698 1.00 0.00 H new ATOM 0 HA VAL A 290 -15.086 15.500 -38.165 1.00 0.00 H new ATOM 0 HB VAL A 290 -13.377 16.933 -36.093 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -13.945 19.003 -37.340 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -12.994 17.890 -38.352 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -14.753 18.028 -38.590 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -15.517 18.093 -35.618 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -16.323 17.122 -36.873 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -15.686 16.334 -35.410 1.00 0.00 H new ATOM 3139 N ALA A 291 -13.197 15.543 -39.768 1.00 0.00 N ATOM 3140 CA ALA A 291 -12.110 15.451 -40.736 1.00 0.00 C ATOM 3141 C ALA A 291 -11.297 16.741 -40.767 1.00 0.00 C ATOM 3142 O ALA A 291 -11.702 17.727 -41.380 1.00 0.00 O ATOM 3143 CB ALA A 291 -12.676 15.173 -42.130 1.00 0.00 C ATOM 0 H ALA A 291 -14.123 15.664 -40.179 1.00 0.00 H new ATOM 0 HA ALA A 291 -11.455 14.633 -40.435 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -11.859 15.106 -42.848 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -13.227 14.233 -42.118 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -13.346 15.983 -42.419 1.00 0.00 H new ATOM 3149 N GLY A 292 -10.143 16.721 -40.106 1.00 0.00 N ATOM 3150 CA GLY A 292 -9.279 17.894 -40.072 1.00 0.00 C ATOM 3151 C GLY A 292 -8.714 18.183 -41.458 1.00 0.00 C ATOM 3152 O GLY A 292 -7.826 19.022 -41.616 1.00 0.00 O ATOM 0 H GLY A 292 -9.788 15.914 -39.592 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -9.842 18.757 -39.715 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.463 17.732 -39.367 1.00 0.00 H new ATOM 3156 N ASP A 293 -9.235 17.481 -42.458 1.00 0.00 N ATOM 3157 CA ASP A 293 -8.778 17.664 -43.831 1.00 0.00 C ATOM 3158 C ASP A 293 -9.483 18.852 -44.479 1.00 0.00 C ATOM 3159 O ASP A 293 -9.086 19.311 -45.550 1.00 0.00 O ATOM 3160 CB ASP A 293 -9.056 16.399 -44.646 1.00 0.00 C ATOM 3161 CG ASP A 293 -7.795 15.972 -45.392 1.00 0.00 C ATOM 3162 OD1 ASP A 293 -7.020 16.842 -45.754 1.00 0.00 O ATOM 3163 OD2 ASP A 293 -7.623 14.781 -45.591 1.00 0.00 O1- ATOM 0 H ASP A 293 -9.970 16.783 -42.345 1.00 0.00 H new ATOM 0 HA ASP A 293 -7.706 17.858 -43.813 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -9.388 15.597 -43.987 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -9.863 16.583 -45.355 1.00 0.00 H new ATOM 3168 N HIS A 294 -10.533 19.343 -43.827 1.00 0.00 N ATOM 3169 CA HIS A 294 -11.283 20.475 -44.361 1.00 0.00 C ATOM 3170 C HIS A 294 -11.569 21.504 -43.271 1.00 0.00 C ATOM 3171 O HIS A 294 -12.365 22.420 -43.467 1.00 0.00 O ATOM 3172 CB HIS A 294 -12.601 19.985 -44.963 1.00 0.00 C ATOM 3173 CG HIS A 294 -12.324 19.254 -46.247 1.00 0.00 C ATOM 3174 ND1 HIS A 294 -11.801 19.891 -47.362 1.00 0.00 N ATOM 3175 CD2 HIS A 294 -12.488 17.940 -46.610 1.00 0.00 C ATOM 3176 CE1 HIS A 294 -11.670 18.968 -48.332 1.00 0.00 C ATOM 3177 NE2 HIS A 294 -12.075 17.761 -47.927 1.00 0.00 N ATOM 0 H HIS A 294 -10.880 18.980 -42.939 1.00 0.00 H new ATOM 0 HA HIS A 294 -10.680 20.950 -45.135 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -13.112 19.327 -44.260 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -13.265 20.830 -45.149 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -12.879 17.163 -45.970 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -11.284 19.177 -49.319 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -12.080 16.895 -48.466 1.00 0.00 H new ATOM 3185 N ILE A 295 -10.915 21.348 -42.123 1.00 0.00 N ATOM 3186 CA ILE A 295 -11.113 22.274 -41.012 1.00 0.00 C ATOM 3187 C ILE A 295 -10.155 23.458 -41.113 1.00 0.00 C ATOM 3188 O ILE A 295 -8.962 23.285 -41.356 1.00 0.00 O ATOM 3189 CB ILE A 295 -10.894 21.551 -39.682 1.00 0.00 C ATOM 3190 CG1 ILE A 295 -11.566 22.345 -38.559 1.00 0.00 C ATOM 3191 CG2 ILE A 295 -9.395 21.439 -39.400 1.00 0.00 C ATOM 3192 CD1 ILE A 295 -11.635 21.485 -37.295 1.00 0.00 C ATOM 0 H ILE A 295 -10.250 20.597 -41.939 1.00 0.00 H new ATOM 0 HA ILE A 295 -12.136 22.648 -41.060 1.00 0.00 H new ATOM 0 HB ILE A 295 -11.327 20.552 -39.735 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -11.006 23.258 -38.360 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -12.569 22.646 -38.862 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -9.241 20.924 -38.452 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -8.915 20.877 -40.201 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -8.959 22.437 -39.346 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -12.114 22.051 -36.496 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -12.214 20.584 -37.499 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -10.627 21.207 -36.989 1.00 0.00 H new ATOM 3204 N ALA A 296 -10.690 24.660 -40.922 1.00 0.00 N ATOM 3205 CA ALA A 296 -9.879 25.870 -40.991 1.00 0.00 C ATOM 3206 C ALA A 296 -10.271 26.841 -39.880 1.00 0.00 C ATOM 3207 O ALA A 296 -11.456 27.063 -39.628 1.00 0.00 O ATOM 3208 CB ALA A 296 -10.060 26.548 -42.351 1.00 0.00 C ATOM 0 H ALA A 296 -11.677 24.822 -40.719 1.00 0.00 H new ATOM 0 HA ALA A 296 -8.833 25.590 -40.863 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -9.450 27.450 -42.392 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.751 25.865 -43.142 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -11.108 26.812 -42.489 1.00 0.00 H new ATOM 3214 N THR A 297 -9.271 27.418 -39.219 1.00 0.00 N ATOM 3215 CA THR A 297 -9.529 28.363 -38.138 1.00 0.00 C ATOM 3216 C THR A 297 -8.821 29.688 -38.400 1.00 0.00 C ATOM 3217 O THR A 297 -7.619 29.719 -38.660 1.00 0.00 O ATOM 3218 CB THR A 297 -9.044 27.784 -36.807 1.00 0.00 C ATOM 3219 OG1 THR A 297 -7.726 28.242 -36.547 1.00 0.00 O ATOM 3220 CG2 THR A 297 -9.051 26.256 -36.876 1.00 0.00 C ATOM 0 H THR A 297 -8.283 27.250 -39.411 1.00 0.00 H new ATOM 0 HA THR A 297 -10.604 28.539 -38.090 1.00 0.00 H new ATOM 0 HB THR A 297 -9.708 28.110 -36.007 1.00 0.00 H new ATOM 0 HG1 THR A 297 -7.355 27.753 -35.783 1.00 0.00 H new ATOM 0 HG21 THR A 297 -8.705 25.847 -35.927 1.00 0.00 H new ATOM 0 HG22 THR A 297 -10.064 25.905 -37.075 1.00 0.00 H new ATOM 0 HG23 THR A 297 -8.389 25.925 -37.676 1.00 0.00 H new ATOM 3228 N VAL A 298 -9.573 30.782 -38.323 1.00 0.00 N ATOM 3229 CA VAL A 298 -9.005 32.106 -38.549 1.00 0.00 C ATOM 3230 C VAL A 298 -9.047 32.928 -37.265 1.00 0.00 C ATOM 3231 O VAL A 298 -10.122 33.224 -36.743 1.00 0.00 O ATOM 3232 CB VAL A 298 -9.781 32.833 -39.649 1.00 0.00 C ATOM 3233 CG1 VAL A 298 -8.925 33.969 -40.212 1.00 0.00 C ATOM 3234 CG2 VAL A 298 -10.119 31.848 -40.771 1.00 0.00 C ATOM 0 H VAL A 298 -10.570 30.778 -38.107 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.967 31.987 -38.861 1.00 0.00 H new ATOM 0 HB VAL A 298 -10.702 33.242 -39.233 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -9.478 34.487 -40.996 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.682 34.671 -39.414 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.004 33.559 -40.628 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -10.672 32.365 -41.555 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -9.198 31.439 -41.186 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -10.728 31.037 -40.372 1.00 0.00 H new ATOM 3244 N GLY A 299 -7.874 33.289 -36.759 1.00 0.00 N ATOM 3245 CA GLY A 299 -7.791 34.073 -35.533 1.00 0.00 C ATOM 3246 C GLY A 299 -7.859 35.566 -35.831 1.00 0.00 C ATOM 3247 O GLY A 299 -6.963 36.125 -36.464 1.00 0.00 O ATOM 0 H GLY A 299 -6.973 33.053 -37.175 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -8.605 33.795 -34.864 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -6.860 33.845 -35.014 1.00 0.00 H new ATOM 3251 N LEU A 300 -8.925 36.210 -35.366 1.00 0.00 N ATOM 3252 CA LEU A 300 -9.098 37.641 -35.585 1.00 0.00 C ATOM 3253 C LEU A 300 -8.915 38.407 -34.277 1.00 0.00 C ATOM 3254 O LEU A 300 -9.788 39.171 -33.867 1.00 0.00 O ATOM 3255 CB LEU A 300 -10.493 37.920 -36.151 1.00 0.00 C ATOM 3256 CG LEU A 300 -10.426 37.974 -37.679 1.00 0.00 C ATOM 3257 CD1 LEU A 300 -9.901 36.640 -38.212 1.00 0.00 C ATOM 3258 CD2 LEU A 300 -11.826 38.230 -38.241 1.00 0.00 C ATOM 0 H LEU A 300 -9.677 35.767 -34.839 1.00 0.00 H new ATOM 0 HA LEU A 300 -8.345 37.974 -36.299 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -11.187 37.141 -35.835 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -10.873 38.864 -35.760 1.00 0.00 H new ATOM 0 HG LEU A 300 -9.757 38.778 -37.986 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -9.853 36.677 -39.300 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.905 36.455 -37.811 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -10.571 35.837 -37.905 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -11.780 38.269 -39.329 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -12.494 37.425 -37.935 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -12.203 39.179 -37.860 1.00 0.00 H new ATOM 3270 N GLY A 301 -7.775 38.196 -33.627 1.00 0.00 N ATOM 3271 CA GLY A 301 -7.491 38.871 -32.366 1.00 0.00 C ATOM 3272 C GLY A 301 -7.623 40.383 -32.511 1.00 0.00 C ATOM 3273 O GLY A 301 -8.712 40.937 -32.357 1.00 0.00 O ATOM 0 H GLY A 301 -7.038 37.568 -33.949 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -8.177 38.515 -31.597 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -6.483 38.621 -32.035 1.00 0.00 H new ATOM 3277 N SER A 302 -6.516 41.043 -32.810 1.00 0.00 N ATOM 3278 CA SER A 302 -6.510 42.492 -32.986 1.00 0.00 C ATOM 3279 C SER A 302 -7.021 42.872 -34.356 1.00 0.00 C ATOM 3280 O SER A 302 -6.243 43.354 -35.197 1.00 0.00 O ATOM 3281 CB SER A 302 -5.099 43.074 -32.722 1.00 0.00 C ATOM 3282 OG SER A 302 -4.128 42.635 -33.678 1.00 0.00 O ATOM 0 H SER A 302 -5.606 40.600 -32.937 1.00 0.00 H new ATOM 0 HA SER A 302 -7.188 42.928 -32.252 1.00 0.00 H new ATOM 0 HB2 SER A 302 -5.151 44.163 -32.739 1.00 0.00 H new ATOM 0 HB3 SER A 302 -4.774 42.786 -31.722 1.00 0.00 H new ATOM 0 HG SER A 302 -4.498 42.717 -34.582 1.00 0.00 H new ATOM 3288 N VAL A 303 -8.302 42.671 -34.599 1.00 0.00 N ATOM 3289 CA VAL A 303 -8.894 43.000 -35.892 1.00 0.00 C ATOM 3290 C VAL A 303 -10.389 43.268 -35.742 1.00 0.00 C ATOM 3291 O VAL A 303 -10.993 42.917 -34.729 1.00 0.00 O ATOM 3292 CB VAL A 303 -8.679 41.847 -36.874 1.00 0.00 C ATOM 3293 CG1 VAL A 303 -8.308 42.408 -38.248 1.00 0.00 C ATOM 3294 CG2 VAL A 303 -7.544 40.952 -36.368 1.00 0.00 C ATOM 0 H VAL A 303 -8.957 42.282 -33.921 1.00 0.00 H new ATOM 0 HA VAL A 303 -8.409 43.898 -36.275 1.00 0.00 H new ATOM 0 HB VAL A 303 -9.596 41.264 -36.955 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -8.155 41.586 -38.947 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -9.114 43.047 -38.610 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -7.391 42.991 -38.167 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -7.390 40.130 -37.067 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -6.628 41.537 -36.288 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -7.806 40.551 -35.389 1.00 0.00 H new ATOM 3304 N ASN A 304 -10.981 43.891 -36.757 1.00 0.00 N ATOM 3305 CA ASN A 304 -12.407 44.197 -36.723 1.00 0.00 C ATOM 3306 C ASN A 304 -12.853 44.499 -35.295 1.00 0.00 C ATOM 3307 O ASN A 304 -13.144 43.585 -34.522 1.00 0.00 O ATOM 3308 CB ASN A 304 -13.206 43.012 -37.266 1.00 0.00 C ATOM 3309 CG ASN A 304 -12.629 42.562 -38.604 1.00 0.00 C ATOM 3310 OD1 ASN A 304 -13.218 42.824 -39.653 1.00 0.00 O ATOM 3311 ND2 ASN A 304 -11.506 41.898 -38.631 1.00 0.00 N ATOM 0 H ASN A 304 -10.501 44.191 -37.605 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.588 45.074 -37.344 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -13.179 42.188 -36.553 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -14.252 43.294 -37.388 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -11.114 41.595 -39.523 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -11.020 41.682 -37.761 1.00 0.00 H new ATOM 3318 N PRO A 305 -12.911 45.754 -34.932 1.00 0.00 N ATOM 3319 CA PRO A 305 -13.329 46.177 -33.564 1.00 0.00 C ATOM 3320 C PRO A 305 -14.655 45.548 -33.143 1.00 0.00 C ATOM 3321 O PRO A 305 -15.411 45.051 -33.977 1.00 0.00 O ATOM 3322 CB PRO A 305 -13.459 47.700 -33.671 1.00 0.00 C ATOM 3323 CG PRO A 305 -12.597 48.094 -34.824 1.00 0.00 C ATOM 3324 CD PRO A 305 -12.582 46.907 -35.786 1.00 0.00 C ATOM 0 HA PRO A 305 -12.612 45.859 -32.807 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -14.495 47.995 -33.837 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -13.132 48.187 -32.752 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -12.990 48.985 -35.314 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -11.588 48.333 -34.489 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.311 47.032 -36.586 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -11.607 46.788 -36.259 1.00 0.00 H new ATOM 3332 N ILE A 306 -14.928 45.579 -31.843 1.00 0.00 N ATOM 3333 CA ILE A 306 -16.165 45.013 -31.315 1.00 0.00 C ATOM 3334 C ILE A 306 -16.552 45.708 -30.014 1.00 0.00 C ATOM 3335 O ILE A 306 -17.413 46.588 -30.001 1.00 0.00 O ATOM 3336 CB ILE A 306 -15.990 43.514 -31.061 1.00 0.00 C ATOM 3337 CG1 ILE A 306 -15.537 42.827 -32.352 1.00 0.00 C ATOM 3338 CG2 ILE A 306 -17.320 42.913 -30.606 1.00 0.00 C ATOM 3339 CD1 ILE A 306 -15.527 41.311 -32.145 1.00 0.00 C ATOM 0 H ILE A 306 -14.314 45.987 -31.139 1.00 0.00 H new ATOM 0 HA ILE A 306 -16.956 45.165 -32.049 1.00 0.00 H new ATOM 0 HB ILE A 306 -15.239 43.364 -30.285 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -16.207 43.089 -33.171 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -14.542 43.173 -32.631 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -17.194 41.845 -30.425 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -17.644 43.401 -29.687 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -18.071 43.064 -31.381 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -15.205 40.820 -33.063 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -14.839 41.058 -31.338 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -16.530 40.973 -31.886 1.00 0.00 H new ATOM 3351 N ALA A 307 -15.907 45.310 -28.922 1.00 0.00 N ATOM 3352 CA ALA A 307 -16.188 45.903 -27.620 1.00 0.00 C ATOM 3353 C ALA A 307 -14.907 46.439 -26.989 1.00 0.00 C ATOM 3354 O ALA A 307 -13.810 45.980 -27.306 1.00 0.00 O ATOM 3355 CB ALA A 307 -16.818 44.859 -26.697 1.00 0.00 C ATOM 0 H ALA A 307 -15.191 44.584 -28.912 1.00 0.00 H new ATOM 0 HA ALA A 307 -16.884 46.730 -27.759 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -17.025 45.309 -25.726 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -17.749 44.499 -27.136 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -16.130 44.023 -26.570 1.00 0.00 H new ATOM 3361 N SER A 308 -15.053 47.411 -26.094 1.00 0.00 N ATOM 3362 CA SER A 308 -13.898 47.999 -25.427 1.00 0.00 C ATOM 3363 C SER A 308 -13.189 46.959 -24.565 1.00 0.00 C ATOM 3364 O SER A 308 -13.832 46.130 -23.921 1.00 0.00 O ATOM 3365 CB SER A 308 -14.341 49.176 -24.554 1.00 0.00 C ATOM 3366 OG SER A 308 -13.650 50.349 -24.963 1.00 0.00 O ATOM 0 H SER A 308 -15.952 47.805 -25.816 1.00 0.00 H new ATOM 0 HA SER A 308 -13.204 48.355 -26.189 1.00 0.00 H new ATOM 0 HB2 SER A 308 -15.417 49.324 -24.642 1.00 0.00 H new ATOM 0 HB3 SER A 308 -14.133 48.964 -23.505 1.00 0.00 H new ATOM 0 HG SER A 308 -13.932 51.105 -24.407 1.00 0.00 H new ATOM 3372 N ASN A 309 -11.861 47.008 -24.558 1.00 0.00 N ATOM 3373 CA ASN A 309 -11.075 46.064 -23.772 1.00 0.00 C ATOM 3374 C ASN A 309 -10.642 46.697 -22.453 1.00 0.00 C ATOM 3375 O ASN A 309 -9.507 46.519 -22.010 1.00 0.00 O ATOM 3376 CB ASN A 309 -9.840 45.629 -24.562 1.00 0.00 C ATOM 3377 CG ASN A 309 -9.199 46.838 -25.237 1.00 0.00 C ATOM 3378 OD1 ASN A 309 -9.861 47.552 -25.990 1.00 0.00 O ATOM 3379 ND2 ASN A 309 -7.943 47.111 -25.012 1.00 0.00 N ATOM 0 H ASN A 309 -11.310 47.686 -25.084 1.00 0.00 H new ATOM 0 HA ASN A 309 -11.694 45.193 -23.558 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -9.122 45.151 -23.896 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -10.120 44.889 -25.312 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -7.508 47.917 -25.460 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -7.396 46.518 -24.388 1.00 0.00 H new ATOM 3386 N ALA A 310 -11.554 47.438 -21.832 1.00 0.00 N ATOM 3387 CA ALA A 310 -11.256 48.096 -20.565 1.00 0.00 C ATOM 3388 C ALA A 310 -12.018 47.433 -19.421 1.00 0.00 C ATOM 3389 O ALA A 310 -11.508 47.321 -18.306 1.00 0.00 O ATOM 3390 CB ALA A 310 -11.639 49.574 -20.643 1.00 0.00 C ATOM 0 H ALA A 310 -12.499 47.597 -22.182 1.00 0.00 H new ATOM 0 HA ALA A 310 -10.187 48.005 -20.374 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -11.414 50.059 -19.693 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -11.072 50.055 -21.440 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -12.705 49.663 -20.852 1.00 0.00 H new ATOM 3396 N THR A 311 -13.241 46.998 -19.704 1.00 0.00 N ATOM 3397 CA THR A 311 -14.065 46.350 -18.689 1.00 0.00 C ATOM 3398 C THR A 311 -14.038 44.834 -18.859 1.00 0.00 C ATOM 3399 O THR A 311 -13.821 44.326 -19.959 1.00 0.00 O ATOM 3400 CB THR A 311 -15.507 46.851 -18.789 1.00 0.00 C ATOM 3401 OG1 THR A 311 -15.767 47.274 -20.121 1.00 0.00 O ATOM 3402 CG2 THR A 311 -15.711 48.023 -17.831 1.00 0.00 C ATOM 0 H THR A 311 -13.681 47.081 -20.620 1.00 0.00 H new ATOM 0 HA THR A 311 -13.660 46.600 -17.708 1.00 0.00 H new ATOM 0 HB THR A 311 -16.191 46.045 -18.522 1.00 0.00 H new ATOM 0 HG1 THR A 311 -16.691 47.594 -20.188 1.00 0.00 H new ATOM 0 HG21 THR A 311 -16.739 48.378 -17.904 1.00 0.00 H new ATOM 0 HG22 THR A 311 -15.511 47.697 -16.810 1.00 0.00 H new ATOM 0 HG23 THR A 311 -15.028 48.831 -18.094 1.00 0.00 H new ATOM 3410 N PRO A 312 -14.257 44.114 -17.792 1.00 0.00 N ATOM 3411 CA PRO A 312 -14.264 42.622 -17.811 1.00 0.00 C ATOM 3412 C PRO A 312 -15.283 42.067 -18.803 1.00 0.00 C ATOM 3413 O PRO A 312 -15.045 41.046 -19.447 1.00 0.00 O ATOM 3414 CB PRO A 312 -14.627 42.223 -16.374 1.00 0.00 C ATOM 3415 CG PRO A 312 -15.142 43.462 -15.714 1.00 0.00 C ATOM 3416 CD PRO A 312 -14.523 44.645 -16.452 1.00 0.00 C ATOM 0 HA PRO A 312 -13.303 42.220 -18.131 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -15.381 41.436 -16.367 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -13.756 41.834 -15.846 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -16.230 43.502 -15.763 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -14.870 43.479 -14.659 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -15.203 45.497 -16.486 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -13.608 44.986 -15.967 1.00 0.00 H new ATOM 3424 N GLU A 313 -16.419 42.748 -18.919 1.00 0.00 N ATOM 3425 CA GLU A 313 -17.468 42.315 -19.835 1.00 0.00 C ATOM 3426 C GLU A 313 -16.999 42.433 -21.282 1.00 0.00 C ATOM 3427 O GLU A 313 -17.399 41.647 -22.141 1.00 0.00 O ATOM 3428 CB GLU A 313 -18.721 43.167 -19.634 1.00 0.00 C ATOM 3429 CG GLU A 313 -18.459 44.587 -20.142 1.00 0.00 C ATOM 3430 CD GLU A 313 -18.744 44.666 -21.637 1.00 0.00 C ATOM 3431 OE1 GLU A 313 -19.382 43.759 -22.148 1.00 0.00 O1- ATOM 3432 OE2 GLU A 313 -18.322 45.632 -22.251 1.00 0.00 O ATOM 0 H GLU A 313 -16.636 43.596 -18.394 1.00 0.00 H new ATOM 0 HA GLU A 313 -17.700 41.271 -19.623 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -19.563 42.727 -20.169 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -18.992 43.191 -18.579 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -19.089 45.296 -19.605 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -17.424 44.867 -19.945 1.00 0.00 H new ATOM 3439 N GLY A 314 -16.150 43.421 -21.546 1.00 0.00 N ATOM 3440 CA GLY A 314 -15.635 43.634 -22.894 1.00 0.00 C ATOM 3441 C GLY A 314 -14.710 42.498 -23.312 1.00 0.00 C ATOM 3442 O GLY A 314 -14.756 42.034 -24.451 1.00 0.00 O ATOM 0 H GLY A 314 -15.806 44.083 -20.850 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -16.465 43.709 -23.596 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -15.096 44.580 -22.936 1.00 0.00 H new ATOM 3446 N ARG A 315 -13.870 42.052 -22.383 1.00 0.00 N ATOM 3447 CA ARG A 315 -12.937 40.969 -22.668 1.00 0.00 C ATOM 3448 C ARG A 315 -13.689 39.687 -23.010 1.00 0.00 C ATOM 3449 O ARG A 315 -13.355 38.998 -23.975 1.00 0.00 O ATOM 3450 CB ARG A 315 -12.039 40.724 -21.453 1.00 0.00 C ATOM 3451 CG ARG A 315 -10.612 40.432 -21.920 1.00 0.00 C ATOM 3452 CD ARG A 315 -9.750 40.046 -20.716 1.00 0.00 C ATOM 3453 NE ARG A 315 -9.776 41.108 -19.717 1.00 0.00 N ATOM 3454 CZ ARG A 315 -9.048 42.209 -19.865 1.00 0.00 C ATOM 3455 NH1 ARG A 315 -8.292 42.354 -20.919 1.00 0.00 N ATOM 3456 NH2 ARG A 315 -9.090 43.147 -18.957 1.00 0.00 N1+ ATOM 0 H ARG A 315 -13.817 42.421 -21.434 1.00 0.00 H new ATOM 0 HA ARG A 315 -12.326 41.257 -23.523 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -12.047 41.597 -20.800 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -12.420 39.886 -20.870 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -10.616 39.624 -22.652 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -10.193 41.308 -22.414 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -10.117 39.117 -20.280 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -8.724 39.864 -21.037 1.00 0.00 H new ATOM 0 HE ARG A 315 -10.364 41.003 -18.890 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -8.260 41.622 -21.629 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -7.733 43.199 -21.033 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -9.682 43.034 -18.134 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -8.531 43.992 -19.071 1.00 0.00 H new ATOM 3470 N ALA A 316 -14.704 39.372 -22.213 1.00 0.00 N ATOM 3471 CA ALA A 316 -15.497 38.170 -22.438 1.00 0.00 C ATOM 3472 C ALA A 316 -16.281 38.275 -23.743 1.00 0.00 C ATOM 3473 O ALA A 316 -16.469 37.283 -24.446 1.00 0.00 O ATOM 3474 CB ALA A 316 -16.466 37.959 -21.274 1.00 0.00 C ATOM 0 H ALA A 316 -14.996 39.929 -21.410 1.00 0.00 H new ATOM 0 HA ALA A 316 -14.818 37.320 -22.506 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -17.055 37.059 -21.450 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -15.903 37.849 -20.347 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -17.132 38.818 -21.194 1.00 0.00 H new ATOM 3480 N LYS A 317 -16.737 39.483 -24.058 1.00 0.00 N ATOM 3481 CA LYS A 317 -17.499 39.703 -25.282 1.00 0.00 C ATOM 3482 C LYS A 317 -16.604 39.542 -26.506 1.00 0.00 C ATOM 3483 O LYS A 317 -17.063 39.140 -27.575 1.00 0.00 O ATOM 3484 CB LYS A 317 -18.110 41.108 -25.272 1.00 0.00 C ATOM 3485 CG LYS A 317 -19.634 41.009 -25.393 1.00 0.00 C ATOM 3486 CD LYS A 317 -20.256 42.389 -25.171 1.00 0.00 C ATOM 3487 CE LYS A 317 -21.412 42.276 -24.175 1.00 0.00 C ATOM 3488 NZ LYS A 317 -22.355 43.413 -24.378 1.00 0.00 N1+ ATOM 0 H LYS A 317 -16.594 40.317 -23.489 1.00 0.00 H new ATOM 0 HA LYS A 317 -18.297 38.962 -25.330 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -17.841 41.625 -24.351 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -17.707 41.696 -26.097 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -19.907 40.630 -26.378 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -20.022 40.302 -24.660 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -19.504 43.082 -24.794 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -20.616 42.793 -26.117 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -21.933 41.328 -24.312 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -21.029 42.285 -23.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -23.141 43.337 -23.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -21.853 44.311 -24.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -22.729 43.385 -25.348 1.00 0.00 H new ATOM 3502 N ASN A 318 -15.324 39.860 -26.342 1.00 0.00 N ATOM 3503 CA ASN A 318 -14.372 39.748 -27.441 1.00 0.00 C ATOM 3504 C ASN A 318 -14.019 38.285 -27.695 1.00 0.00 C ATOM 3505 O ASN A 318 -13.593 37.921 -28.792 1.00 0.00 O ATOM 3506 CB ASN A 318 -13.100 40.535 -27.110 1.00 0.00 C ATOM 3507 CG ASN A 318 -12.805 41.548 -28.213 1.00 0.00 C ATOM 3508 OD1 ASN A 318 -13.311 41.420 -29.329 1.00 0.00 O ATOM 3509 ND2 ASN A 318 -12.010 42.553 -27.966 1.00 0.00 N ATOM 0 H ASN A 318 -14.924 40.195 -25.465 1.00 0.00 H new ATOM 0 HA ASN A 318 -14.830 40.160 -28.340 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -13.220 41.049 -26.156 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.259 39.851 -27.000 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -11.807 43.234 -28.697 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -11.592 42.657 -27.041 1.00 0.00 H new ATOM 3516 N ARG A 319 -14.200 37.452 -26.675 1.00 0.00 N ATOM 3517 CA ARG A 319 -13.900 36.029 -26.801 1.00 0.00 C ATOM 3518 C ARG A 319 -15.108 35.273 -27.343 1.00 0.00 C ATOM 3519 O ARG A 319 -15.930 34.769 -26.577 1.00 0.00 O ATOM 3520 CB ARG A 319 -13.505 35.455 -25.440 1.00 0.00 C ATOM 3521 CG ARG A 319 -12.987 34.026 -25.620 1.00 0.00 C ATOM 3522 CD ARG A 319 -13.296 33.208 -24.366 1.00 0.00 C ATOM 3523 NE ARG A 319 -12.477 33.667 -23.249 1.00 0.00 N ATOM 3524 CZ ARG A 319 -12.920 33.596 -21.998 1.00 0.00 C ATOM 3525 NH1 ARG A 319 -14.108 33.115 -21.754 1.00 0.00 N ATOM 3526 NH2 ARG A 319 -12.169 34.010 -21.016 1.00 0.00 N1+ ATOM 0 H ARG A 319 -14.550 37.734 -25.759 1.00 0.00 H new ATOM 0 HA ARG A 319 -13.070 35.913 -27.498 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -12.737 36.077 -24.980 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -14.363 35.460 -24.768 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -13.454 33.566 -26.491 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -11.913 34.038 -25.803 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -14.352 33.301 -24.114 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -13.105 32.152 -24.556 1.00 0.00 H new ATOM 0 HE ARG A 319 -11.549 34.049 -23.431 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -14.696 32.794 -22.523 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -14.449 33.060 -20.794 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -11.241 34.388 -21.208 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -12.509 33.956 -20.056 1.00 0.00 H new ATOM 3540 N ARG A 320 -15.211 35.198 -28.665 1.00 0.00 N ATOM 3541 CA ARG A 320 -16.327 34.500 -29.294 1.00 0.00 C ATOM 3542 C ARG A 320 -15.834 33.616 -30.434 1.00 0.00 C ATOM 3543 O ARG A 320 -14.884 33.960 -31.136 1.00 0.00 O ATOM 3544 CB ARG A 320 -17.343 35.514 -29.831 1.00 0.00 C ATOM 3545 CG ARG A 320 -18.725 35.220 -29.241 1.00 0.00 C ATOM 3546 CD ARG A 320 -19.734 36.244 -29.761 1.00 0.00 C ATOM 3547 NE ARG A 320 -19.244 36.859 -30.990 1.00 0.00 N ATOM 3548 CZ ARG A 320 -19.490 36.314 -32.176 1.00 0.00 C ATOM 3549 NH1 ARG A 320 -20.178 35.208 -32.256 1.00 0.00 N ATOM 3550 NH2 ARG A 320 -19.045 36.885 -33.262 1.00 0.00 N1+ ATOM 0 H ARG A 320 -14.542 35.608 -29.317 1.00 0.00 H new ATOM 0 HA ARG A 320 -16.805 33.870 -28.544 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -17.034 36.526 -29.571 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -17.383 35.462 -30.919 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -19.041 34.213 -29.513 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -18.682 35.257 -28.152 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -20.692 35.759 -29.946 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -19.906 37.011 -29.006 1.00 0.00 H new ATOM 0 HE ARG A 320 -18.703 37.722 -30.937 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -20.527 34.762 -31.408 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -20.367 34.790 -33.167 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -18.508 37.750 -33.200 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -19.234 36.466 -34.173 1.00 0.00 H new ATOM 3564 N VAL A 321 -16.492 32.476 -30.615 1.00 0.00 N ATOM 3565 CA VAL A 321 -16.120 31.548 -31.675 1.00 0.00 C ATOM 3566 C VAL A 321 -17.367 30.966 -32.331 1.00 0.00 C ATOM 3567 O VAL A 321 -18.400 30.799 -31.682 1.00 0.00 O ATOM 3568 CB VAL A 321 -15.263 30.417 -31.103 1.00 0.00 C ATOM 3569 CG1 VAL A 321 -14.553 29.687 -32.245 1.00 0.00 C ATOM 3570 CG2 VAL A 321 -14.221 31.002 -30.147 1.00 0.00 C ATOM 0 H VAL A 321 -17.282 32.174 -30.044 1.00 0.00 H new ATOM 0 HA VAL A 321 -15.546 32.090 -32.426 1.00 0.00 H new ATOM 0 HB VAL A 321 -15.900 29.716 -30.564 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -13.942 28.881 -31.838 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -15.294 29.271 -32.928 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -13.916 30.388 -32.784 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -13.610 30.197 -29.739 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -13.585 31.703 -30.687 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -14.726 31.523 -29.333 1.00 0.00 H new ATOM 3580 N GLU A 322 -17.267 30.662 -33.621 1.00 0.00 N ATOM 3581 CA GLU A 322 -18.400 30.104 -34.350 1.00 0.00 C ATOM 3582 C GLU A 322 -17.922 29.158 -35.446 1.00 0.00 C ATOM 3583 O GLU A 322 -17.041 29.500 -36.235 1.00 0.00 O ATOM 3584 CB GLU A 322 -19.224 31.232 -34.972 1.00 0.00 C ATOM 3585 CG GLU A 322 -18.303 32.399 -35.330 1.00 0.00 C ATOM 3586 CD GLU A 322 -19.023 33.367 -36.262 1.00 0.00 C ATOM 3587 OE1 GLU A 322 -19.880 34.093 -35.786 1.00 0.00 O1- ATOM 3588 OE2 GLU A 322 -18.708 33.367 -37.441 1.00 0.00 O ATOM 0 H GLU A 322 -16.422 30.791 -34.178 1.00 0.00 H new ATOM 0 HA GLU A 322 -19.018 29.544 -33.649 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -19.737 30.873 -35.864 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -19.993 31.563 -34.274 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -17.992 32.918 -34.424 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -17.399 32.025 -35.810 1.00 0.00 H new ATOM 3595 N ILE A 323 -18.510 27.966 -35.489 1.00 0.00 N ATOM 3596 CA ILE A 323 -18.139 26.976 -36.494 1.00 0.00 C ATOM 3597 C ILE A 323 -19.214 26.879 -37.572 1.00 0.00 C ATOM 3598 O ILE A 323 -20.335 26.444 -37.308 1.00 0.00 O ATOM 3599 CB ILE A 323 -17.948 25.611 -35.832 1.00 0.00 C ATOM 3600 CG1 ILE A 323 -17.089 25.769 -34.571 1.00 0.00 C ATOM 3601 CG2 ILE A 323 -17.248 24.664 -36.809 1.00 0.00 C ATOM 3602 CD1 ILE A 323 -17.841 25.202 -33.365 1.00 0.00 C ATOM 0 H ILE A 323 -19.240 27.664 -34.844 1.00 0.00 H new ATOM 0 HA ILE A 323 -17.204 27.287 -36.960 1.00 0.00 H new ATOM 0 HB ILE A 323 -18.920 25.200 -35.560 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -16.139 25.249 -34.698 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -16.857 26.821 -34.406 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -17.112 23.691 -36.338 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -17.857 24.551 -37.706 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -16.276 25.075 -37.081 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -17.230 25.315 -32.469 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -18.779 25.742 -33.235 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -18.050 24.145 -33.531 1.00 0.00 H new ATOM 3614 N VAL A 324 -18.864 27.289 -38.788 1.00 0.00 N ATOM 3615 CA VAL A 324 -19.807 27.247 -39.900 1.00 0.00 C ATOM 3616 C VAL A 324 -19.341 26.257 -40.964 1.00 0.00 C ATOM 3617 O VAL A 324 -18.166 26.230 -41.321 1.00 0.00 O ATOM 3618 CB VAL A 324 -19.939 28.638 -40.522 1.00 0.00 C ATOM 3619 CG1 VAL A 324 -21.274 28.743 -41.261 1.00 0.00 C ATOM 3620 CG2 VAL A 324 -19.884 29.696 -39.417 1.00 0.00 C ATOM 0 H VAL A 324 -17.941 27.652 -39.027 1.00 0.00 H new ATOM 0 HA VAL A 324 -20.775 26.923 -39.518 1.00 0.00 H new ATOM 0 HB VAL A 324 -19.122 28.801 -41.225 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -21.368 29.734 -41.704 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -21.315 27.989 -42.047 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -22.092 28.581 -40.559 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -19.978 30.688 -39.858 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -20.702 29.532 -38.715 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -18.933 29.622 -38.889 1.00 0.00 H new ATOM 3630 N VAL A 325 -20.271 25.447 -41.462 1.00 0.00 N ATOM 3631 CA VAL A 325 -19.951 24.454 -42.486 1.00 0.00 C ATOM 3632 C VAL A 325 -20.688 24.770 -43.783 1.00 0.00 C ATOM 3633 O VAL A 325 -21.875 25.094 -43.768 1.00 0.00 O ATOM 3634 CB VAL A 325 -20.346 23.058 -42.004 1.00 0.00 C ATOM 3635 CG1 VAL A 325 -21.722 23.117 -41.337 1.00 0.00 C ATOM 3636 CG2 VAL A 325 -20.401 22.106 -43.200 1.00 0.00 C ATOM 0 H VAL A 325 -21.250 25.457 -41.175 1.00 0.00 H new ATOM 0 HA VAL A 325 -18.877 24.484 -42.671 1.00 0.00 H new ATOM 0 HB VAL A 325 -19.610 22.700 -41.285 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -22.003 22.121 -40.994 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -21.685 23.797 -40.486 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -22.460 23.475 -42.056 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -20.682 21.110 -42.859 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -21.138 22.466 -43.918 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -19.422 22.063 -43.676 1.00 0.00 H new ATOM 3646 N ASN A 326 -19.980 24.678 -44.906 1.00 0.00 N ATOM 3647 CA ASN A 326 -20.588 24.963 -46.199 1.00 0.00 C ATOM 3648 C ASN A 326 -21.352 23.745 -46.712 1.00 0.00 C ATOM 3649 O ASN A 326 -21.530 22.816 -45.941 1.00 0.00 O ATOM 3650 CB ASN A 326 -19.509 25.356 -47.209 1.00 0.00 C ATOM 3651 CG ASN A 326 -20.107 25.430 -48.609 1.00 0.00 C ATOM 3652 OD1 ASN A 326 -19.584 24.820 -49.542 1.00 0.00 O ATOM 3653 ND2 ASN A 326 -21.179 26.147 -48.814 1.00 0.00 N ATOM 0 H ASN A 326 -18.996 24.411 -44.946 1.00 0.00 H new ATOM 0 HA ASN A 326 -21.287 25.790 -46.077 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -19.079 26.320 -46.937 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -18.698 24.628 -47.189 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -21.585 26.202 -49.748 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -21.611 26.652 -48.040 1.00 0.00 H new