USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1350 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 133 THR OG1 : rot -82:sc= 1.04 USER MOD Set 1.2: A 134 ASN : amide:sc= -2.01! K(o=-0.97!,f=0.008) USER MOD Set 2.1: A 96 ASN : amide:sc= 0.595 K(o=0.46,f=-0.85) USER MOD Set 2.2: A 121 CYS SG : rot 124:sc= -0.132 USER MOD Set 3.1: A 98 THR OG1 : rot 170:sc= 0 USER MOD Set 3.2: A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 81 ASN : amide:sc= -0.877 K(o=-4.9,f=-11!) USER MOD Set 4.2: A 105 ASN : amide:sc= -4.03! C(o=-4.9!,f=-5.6!) USER MOD Set 5.1: A 79 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 63 SER OG : rot 180:sc= 0.00289 USER MOD Set 6.2: A 65 SER OG : rot -79:sc= -0.048 USER MOD Set 7.1: A 10 MET CE :methyl 180:sc= -4.54! (180deg=-3.54!) USER MOD Set 7.2: A 34 CYS SG : rot -150:sc= -1.02 USER MOD Set 7.3: A 36 SER OG : rot -122:sc= -0.261 USER MOD Set 8.1: A 33 ASN : amide:sc= -2.65! C(o=-2.7!,f=-4.1!) USER MOD Set 8.2: A 58 ASN : amide:sc= 0 X(o=-2.7,f=-2.4) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.157 USER MOD Single : A 6 SER OG : rot 0:sc= 0.886 USER MOD Single : A 8 MET CE :methyl 152:sc= -3.02! (180deg=-5.33!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HD1:sc= -4.63! K(o=-4.6!,f=-1) USER MOD Single : A 20 ASN : amide:sc= -0.78! C(o=-0.78!,f=-5.6!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0836 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.068 K(o=-0.068,f=-0.8) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0458 USER MOD Single : A 50 ASN : amide:sc= -7.72! K(o=-7.7!,f=-3.2) USER MOD Single : A 55 SER OG : rot -179:sc= 0.87 USER MOD Single : A 66 ASN : amide:sc= -4.14 K(o=-4.1,f=-3!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -145:sc= -0.305 (180deg=-1.69) USER MOD Single : A 89 MET CE :methyl 155:sc= -0.774 (180deg=-2.32!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.0615 X(o=-0.062,f=0) USER MOD Single : A 106 LYS NZ :NH3+ -174:sc= -0.477 (180deg=-0.583) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -82:sc= 0.393 USER MOD Single : A 117 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00962) USER MOD Single : A 118 LYS NZ :NH3+ -154:sc= -0.155 (180deg=-0.684) USER MOD Single : A 123 LYS NZ :NH3+ -135:sc= 0.0925 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= -0.154 USER MOD Single : A 129 ASN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 130 CYS SG : rot -5:sc= 0.185 USER MOD Single : A 136 ASN : amide:sc= -0.0634 K(o=-0.063,f=-1.4) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -0.169 K(o=-0.17,f=-5.9!) USER MOD Single : A 150 THR OG1 : rot -170:sc= -0.233 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -29.324 -4.203 2.771 1.00 0.00 N ATOM 2 CA GLY A 1 -28.037 -4.797 3.082 1.00 0.00 C ATOM 3 C GLY A 1 -26.948 -3.759 3.264 1.00 0.00 C ATOM 4 O GLY A 1 -26.399 -3.611 4.356 1.00 0.00 O ATOM 0 H1 GLY A 1 -30.034 -4.954 2.656 1.00 0.00 H new ATOM 0 H2 GLY A 1 -29.611 -3.571 3.545 1.00 0.00 H new ATOM 0 H3 GLY A 1 -29.251 -3.658 1.888 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.125 -5.390 3.992 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.753 -5.481 2.282 1.00 0.00 H new ATOM 8 N SER A 2 -26.634 -3.039 2.192 1.00 0.00 N ATOM 9 CA SER A 2 -25.599 -2.012 2.237 1.00 0.00 C ATOM 10 C SER A 2 -25.703 -1.082 1.032 1.00 0.00 C ATOM 11 O SER A 2 -25.874 -1.533 -0.100 1.00 0.00 O ATOM 12 CB SER A 2 -24.213 -2.658 2.279 1.00 0.00 C ATOM 13 OG SER A 2 -23.264 -1.791 2.876 1.00 0.00 O ATOM 0 H SER A 2 -27.081 -3.148 1.282 1.00 0.00 H new ATOM 0 HA SER A 2 -25.745 -1.422 3.142 1.00 0.00 H new ATOM 0 HB2 SER A 2 -24.260 -3.592 2.839 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.895 -2.909 1.267 1.00 0.00 H new ATOM 0 HG SER A 2 -22.387 -2.228 2.892 1.00 0.00 H new ATOM 19 N SER A 3 -25.599 0.218 1.286 1.00 0.00 N ATOM 20 CA SER A 3 -25.685 1.213 0.224 1.00 0.00 C ATOM 21 C SER A 3 -24.294 1.646 -0.230 1.00 0.00 C ATOM 22 O SER A 3 -23.379 1.782 0.581 1.00 0.00 O ATOM 23 CB SER A 3 -26.480 2.431 0.700 1.00 0.00 C ATOM 24 OG SER A 3 -27.871 2.161 0.704 1.00 0.00 O ATOM 0 H SER A 3 -25.455 0.607 2.218 1.00 0.00 H new ATOM 0 HA SER A 3 -26.200 0.760 -0.623 1.00 0.00 H new ATOM 0 HB2 SER A 3 -26.158 2.711 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 3 -26.273 3.281 0.050 1.00 0.00 H new ATOM 0 HG SER A 3 -28.357 2.954 1.013 1.00 0.00 H new ATOM 30 N GLY A 4 -24.143 1.861 -1.533 1.00 0.00 N ATOM 31 CA GLY A 4 -22.861 2.276 -2.073 1.00 0.00 C ATOM 32 C GLY A 4 -22.592 1.687 -3.444 1.00 0.00 C ATOM 33 O GLY A 4 -23.295 0.779 -3.886 1.00 0.00 O ATOM 0 H GLY A 4 -24.885 1.755 -2.225 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -22.832 3.364 -2.136 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.067 1.975 -1.389 1.00 0.00 H new ATOM 37 N SER A 5 -21.571 2.205 -4.118 1.00 0.00 N ATOM 38 CA SER A 5 -21.213 1.729 -5.449 1.00 0.00 C ATOM 39 C SER A 5 -19.785 2.130 -5.804 1.00 0.00 C ATOM 40 O SER A 5 -19.182 2.973 -5.140 1.00 0.00 O ATOM 41 CB SER A 5 -22.185 2.286 -6.492 1.00 0.00 C ATOM 42 OG SER A 5 -21.892 1.780 -7.783 1.00 0.00 O ATOM 0 H SER A 5 -20.977 2.955 -3.764 1.00 0.00 H new ATOM 0 HA SER A 5 -21.277 0.641 -5.447 1.00 0.00 H new ATOM 0 HB2 SER A 5 -23.207 2.023 -6.218 1.00 0.00 H new ATOM 0 HB3 SER A 5 -22.127 3.374 -6.503 1.00 0.00 H new ATOM 0 HG SER A 5 -22.528 2.149 -8.431 1.00 0.00 H new ATOM 48 N SER A 6 -19.249 1.519 -6.856 1.00 0.00 N ATOM 49 CA SER A 6 -17.890 1.808 -7.299 1.00 0.00 C ATOM 50 C SER A 6 -17.803 3.203 -7.909 1.00 0.00 C ATOM 51 O SER A 6 -18.465 3.501 -8.902 1.00 0.00 O ATOM 52 CB SER A 6 -17.430 0.764 -8.317 1.00 0.00 C ATOM 53 OG SER A 6 -18.000 1.008 -9.591 1.00 0.00 O ATOM 0 H SER A 6 -19.736 0.820 -7.418 1.00 0.00 H new ATOM 0 HA SER A 6 -17.235 1.769 -6.429 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.343 0.780 -8.393 1.00 0.00 H new ATOM 0 HB3 SER A 6 -17.711 -0.232 -7.974 1.00 0.00 H new ATOM 0 HG SER A 6 -18.571 1.804 -9.547 1.00 0.00 H new ATOM 59 N GLY A 7 -16.980 4.056 -7.306 1.00 0.00 N ATOM 60 CA GLY A 7 -16.820 5.410 -7.803 1.00 0.00 C ATOM 61 C GLY A 7 -17.341 6.450 -6.830 1.00 0.00 C ATOM 62 O GLY A 7 -18.392 7.049 -7.056 1.00 0.00 O ATOM 0 H GLY A 7 -16.421 3.833 -6.482 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.765 5.599 -8.001 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.346 5.510 -8.753 1.00 0.00 H new ATOM 66 N MET A 8 -16.605 6.663 -5.744 1.00 0.00 N ATOM 67 CA MET A 8 -16.999 7.637 -4.733 1.00 0.00 C ATOM 68 C MET A 8 -15.824 8.531 -4.352 1.00 0.00 C ATOM 69 O MET A 8 -14.756 8.044 -3.982 1.00 0.00 O ATOM 70 CB MET A 8 -17.538 6.925 -3.491 1.00 0.00 C ATOM 71 CG MET A 8 -18.038 7.876 -2.415 1.00 0.00 C ATOM 72 SD MET A 8 -19.297 7.130 -1.361 1.00 0.00 S ATOM 73 CE MET A 8 -20.183 8.586 -0.810 1.00 0.00 C ATOM 0 H MET A 8 -15.733 6.174 -5.542 1.00 0.00 H new ATOM 0 HA MET A 8 -17.786 8.262 -5.154 1.00 0.00 H new ATOM 0 HB2 MET A 8 -18.352 6.263 -3.786 1.00 0.00 H new ATOM 0 HB3 MET A 8 -16.752 6.297 -3.072 1.00 0.00 H new ATOM 0 HG2 MET A 8 -17.197 8.197 -1.800 1.00 0.00 H new ATOM 0 HG3 MET A 8 -18.447 8.770 -2.887 1.00 0.00 H new ATOM 0 HE1 MET A 8 -21.217 8.321 -0.591 1.00 0.00 H new ATOM 0 HE2 MET A 8 -19.711 8.980 0.090 1.00 0.00 H new ATOM 0 HE3 MET A 8 -20.160 9.344 -1.593 1.00 0.00 H new ATOM 83 N ASP A 9 -16.028 9.841 -4.445 1.00 0.00 N ATOM 84 CA ASP A 9 -14.984 10.803 -4.109 1.00 0.00 C ATOM 85 C ASP A 9 -14.339 10.459 -2.770 1.00 0.00 C ATOM 86 O ASP A 9 -15.012 10.009 -1.843 1.00 0.00 O ATOM 87 CB ASP A 9 -15.562 12.218 -4.062 1.00 0.00 C ATOM 88 CG ASP A 9 -16.601 12.456 -5.141 1.00 0.00 C ATOM 89 OD1 ASP A 9 -16.542 11.769 -6.183 1.00 0.00 O ATOM 90 OD2 ASP A 9 -17.473 13.327 -4.942 1.00 0.00 O ATOM 0 H ASP A 9 -16.906 10.261 -4.750 1.00 0.00 H new ATOM 0 HA ASP A 9 -14.218 10.757 -4.883 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.012 12.391 -3.084 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.754 12.941 -4.174 1.00 0.00 H new ATOM 95 N MET A 10 -13.031 10.673 -2.677 1.00 0.00 N ATOM 96 CA MET A 10 -12.295 10.385 -1.452 1.00 0.00 C ATOM 97 C MET A 10 -12.958 11.052 -0.251 1.00 0.00 C ATOM 98 O MET A 10 -13.436 10.377 0.662 1.00 0.00 O ATOM 99 CB MET A 10 -10.846 10.860 -1.578 1.00 0.00 C ATOM 100 CG MET A 10 -9.864 10.043 -0.754 1.00 0.00 C ATOM 101 SD MET A 10 -8.145 10.436 -1.131 1.00 0.00 S ATOM 102 CE MET A 10 -8.117 10.170 -2.902 1.00 0.00 C ATOM 0 H MET A 10 -12.459 11.045 -3.435 1.00 0.00 H new ATOM 0 HA MET A 10 -12.304 9.306 -1.298 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.549 10.820 -2.626 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.786 11.904 -1.269 1.00 0.00 H new ATOM 0 HG2 MET A 10 -10.049 10.220 0.305 1.00 0.00 H new ATOM 0 HG3 MET A 10 -10.038 8.982 -0.935 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.117 10.373 -3.285 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.385 9.136 -3.119 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.832 10.838 -3.382 1.00 0.00 H new ATOM 112 N LYS A 11 -12.983 12.380 -0.256 1.00 0.00 N ATOM 113 CA LYS A 11 -13.588 13.139 0.832 1.00 0.00 C ATOM 114 C LYS A 11 -14.929 12.535 1.237 1.00 0.00 C ATOM 115 O LYS A 11 -15.201 12.341 2.422 1.00 0.00 O ATOM 116 CB LYS A 11 -13.778 14.600 0.419 1.00 0.00 C ATOM 117 CG LYS A 11 -12.477 15.320 0.114 1.00 0.00 C ATOM 118 CD LYS A 11 -12.628 16.826 0.248 1.00 0.00 C ATOM 119 CE LYS A 11 -12.687 17.254 1.706 1.00 0.00 C ATOM 120 NZ LYS A 11 -12.872 18.725 1.847 1.00 0.00 N ATOM 0 H LYS A 11 -12.591 12.954 -1.002 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.916 13.095 1.689 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.420 14.639 -0.461 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.298 15.130 1.217 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.699 14.970 0.792 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.153 15.075 -0.897 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -11.791 17.322 -0.244 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.535 17.149 -0.264 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -13.507 16.736 2.203 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.768 16.954 2.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -12.907 18.975 2.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.077 19.220 1.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -13.762 19.009 1.389 1.00 0.00 H new ATOM 134 N ARG A 12 -15.762 12.238 0.245 1.00 0.00 N ATOM 135 CA ARG A 12 -17.075 11.656 0.498 1.00 0.00 C ATOM 136 C ARG A 12 -16.947 10.333 1.248 1.00 0.00 C ATOM 137 O ARG A 12 -17.546 10.149 2.308 1.00 0.00 O ATOM 138 CB ARG A 12 -17.822 11.438 -0.819 1.00 0.00 C ATOM 139 CG ARG A 12 -18.593 12.659 -1.292 1.00 0.00 C ATOM 140 CD ARG A 12 -19.881 12.844 -0.505 1.00 0.00 C ATOM 141 NE ARG A 12 -20.414 14.197 -0.638 1.00 0.00 N ATOM 142 CZ ARG A 12 -21.159 14.596 -1.663 1.00 0.00 C ATOM 143 NH1 ARG A 12 -21.456 13.750 -2.640 1.00 0.00 N ATOM 144 NH2 ARG A 12 -21.607 15.844 -1.713 1.00 0.00 N ATOM 0 H ARG A 12 -15.551 12.391 -0.741 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.641 12.352 1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -17.106 11.150 -1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.515 10.605 -0.700 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.970 13.547 -1.187 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.825 12.556 -2.352 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -20.624 12.126 -0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -19.697 12.629 0.548 1.00 0.00 H new ATOM 0 HE ARG A 12 -20.203 14.873 0.096 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -21.112 12.790 -2.606 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -22.028 14.059 -3.426 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -21.379 16.498 -0.964 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -22.179 16.149 -2.500 1.00 0.00 H new ATOM 158 N ARG A 13 -16.164 9.416 0.691 1.00 0.00 N ATOM 159 CA ARG A 13 -15.959 8.110 1.306 1.00 0.00 C ATOM 160 C ARG A 13 -15.371 8.255 2.706 1.00 0.00 C ATOM 161 O ARG A 13 -15.986 7.850 3.693 1.00 0.00 O ATOM 162 CB ARG A 13 -15.035 7.253 0.439 1.00 0.00 C ATOM 163 CG ARG A 13 -15.057 5.777 0.799 1.00 0.00 C ATOM 164 CD ARG A 13 -16.471 5.219 0.779 1.00 0.00 C ATOM 165 NE ARG A 13 -16.487 3.774 0.571 1.00 0.00 N ATOM 166 CZ ARG A 13 -16.301 3.199 -0.612 1.00 0.00 C ATOM 167 NH1 ARG A 13 -16.086 3.944 -1.688 1.00 0.00 N ATOM 168 NH2 ARG A 13 -16.329 1.877 -0.721 1.00 0.00 N ATOM 0 H ARG A 13 -15.661 9.553 -0.186 1.00 0.00 H new ATOM 0 HA ARG A 13 -16.928 7.618 1.387 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -15.322 7.368 -0.606 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -14.015 7.626 0.532 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.436 5.221 0.097 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.623 5.637 1.789 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -16.967 5.455 1.720 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -17.041 5.705 -0.012 1.00 0.00 H new ATOM 0 HE ARG A 13 -16.650 3.173 1.379 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -16.063 4.961 -1.608 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -15.943 3.500 -2.595 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.494 1.301 0.104 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -16.186 1.437 -1.630 1.00 0.00 H new ATOM 182 N ILE A 14 -14.177 8.833 2.784 1.00 0.00 N ATOM 183 CA ILE A 14 -13.506 9.032 4.062 1.00 0.00 C ATOM 184 C ILE A 14 -14.503 9.414 5.152 1.00 0.00 C ATOM 185 O ILE A 14 -14.388 8.971 6.296 1.00 0.00 O ATOM 186 CB ILE A 14 -12.424 10.123 3.967 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.340 9.710 2.969 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.817 10.388 5.337 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.386 10.830 2.616 1.00 0.00 C ATOM 0 H ILE A 14 -13.654 9.172 1.976 1.00 0.00 H new ATOM 0 HA ILE A 14 -13.033 8.085 4.320 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.887 11.044 3.612 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.772 8.878 3.385 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.815 9.348 2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.054 11.162 5.253 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.597 10.720 6.022 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.365 9.472 5.718 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.645 10.466 1.905 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.942 11.655 2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.883 11.177 3.518 1.00 0.00 H new ATOM 201 N HIS A 15 -15.481 10.237 4.790 1.00 0.00 N ATOM 202 CA HIS A 15 -16.500 10.677 5.736 1.00 0.00 C ATOM 203 C HIS A 15 -17.390 9.512 6.157 1.00 0.00 C ATOM 204 O HIS A 15 -17.746 9.380 7.328 1.00 0.00 O ATOM 205 CB HIS A 15 -17.351 11.788 5.121 1.00 0.00 C ATOM 206 CG HIS A 15 -18.712 11.909 5.735 1.00 0.00 C ATOM 207 ND1 HIS A 15 -19.126 13.023 6.434 1.00 0.00 N ATOM 208 CD2 HIS A 15 -19.756 11.048 5.749 1.00 0.00 C ATOM 209 CE1 HIS A 15 -20.365 12.841 6.854 1.00 0.00 C ATOM 210 NE2 HIS A 15 -20.771 11.651 6.451 1.00 0.00 N ATOM 0 H HIS A 15 -15.590 10.613 3.848 1.00 0.00 H new ATOM 0 HA HIS A 15 -15.996 11.064 6.621 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.827 12.738 5.229 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.459 11.603 4.052 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.786 10.069 5.293 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.947 13.546 7.429 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.689 11.245 6.632 1.00 0.00 H new ATOM 219 N LEU A 16 -17.747 8.669 5.194 1.00 0.00 N ATOM 220 CA LEU A 16 -18.597 7.514 5.464 1.00 0.00 C ATOM 221 C LEU A 16 -17.987 6.630 6.547 1.00 0.00 C ATOM 222 O LEU A 16 -18.703 5.979 7.305 1.00 0.00 O ATOM 223 CB LEU A 16 -18.808 6.702 4.185 1.00 0.00 C ATOM 224 CG LEU A 16 -19.244 7.492 2.951 1.00 0.00 C ATOM 225 CD1 LEU A 16 -19.589 6.551 1.808 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.429 8.388 3.283 1.00 0.00 C ATOM 0 H LEU A 16 -17.461 8.763 4.219 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.561 7.878 5.819 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.878 6.184 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.558 5.936 4.385 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.413 8.123 2.636 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -19.897 7.132 0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -18.715 5.952 1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -20.403 5.893 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -20.726 8.943 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -21.264 7.776 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.147 9.088 4.070 1.00 0.00 H new ATOM 238 N GLU A 17 -16.659 6.616 6.613 1.00 0.00 N ATOM 239 CA GLU A 17 -15.953 5.813 7.605 1.00 0.00 C ATOM 240 C GLU A 17 -15.916 6.525 8.955 1.00 0.00 C ATOM 241 O GLU A 17 -16.319 5.965 9.975 1.00 0.00 O ATOM 242 CB GLU A 17 -14.528 5.516 7.133 1.00 0.00 C ATOM 243 CG GLU A 17 -14.469 4.712 5.846 1.00 0.00 C ATOM 244 CD GLU A 17 -15.178 3.376 5.959 1.00 0.00 C ATOM 245 OE1 GLU A 17 -14.638 2.474 6.633 1.00 0.00 O ATOM 246 OE2 GLU A 17 -16.272 3.233 5.374 1.00 0.00 O ATOM 0 H GLU A 17 -16.051 7.151 5.992 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.492 4.873 7.724 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.999 6.458 6.988 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -14.001 4.971 7.916 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.919 5.291 5.040 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.427 4.544 5.574 1.00 0.00 H new ATOM 253 N LEU A 18 -15.429 7.761 8.952 1.00 0.00 N ATOM 254 CA LEU A 18 -15.338 8.550 10.175 1.00 0.00 C ATOM 255 C LEU A 18 -16.664 8.541 10.929 1.00 0.00 C ATOM 256 O LEU A 18 -16.690 8.513 12.159 1.00 0.00 O ATOM 257 CB LEU A 18 -14.934 9.988 9.848 1.00 0.00 C ATOM 258 CG LEU A 18 -13.432 10.275 9.827 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.683 9.146 9.137 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.152 11.603 9.138 1.00 0.00 C ATOM 0 H LEU A 18 -15.091 8.238 8.116 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.576 8.101 10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.347 10.247 8.873 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.400 10.650 10.578 1.00 0.00 H new ATOM 0 HG LEU A 18 -13.080 10.342 10.856 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.616 9.367 9.131 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.857 8.213 9.673 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.038 9.047 8.111 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.078 11.791 9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.519 11.565 8.112 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.658 12.405 9.675 1.00 0.00 H new ATOM 272 N ARG A 19 -17.763 8.563 10.182 1.00 0.00 N ATOM 273 CA ARG A 19 -19.093 8.556 10.780 1.00 0.00 C ATOM 274 C ARG A 19 -19.150 7.601 11.969 1.00 0.00 C ATOM 275 O ARG A 19 -19.954 7.780 12.883 1.00 0.00 O ATOM 276 CB ARG A 19 -20.141 8.155 9.740 1.00 0.00 C ATOM 277 CG ARG A 19 -20.195 6.659 9.475 1.00 0.00 C ATOM 278 CD ARG A 19 -21.177 5.964 10.404 1.00 0.00 C ATOM 279 NE ARG A 19 -20.922 4.528 10.495 1.00 0.00 N ATOM 280 CZ ARG A 19 -21.399 3.641 9.629 1.00 0.00 C ATOM 281 NH1 ARG A 19 -22.152 4.040 8.613 1.00 0.00 N ATOM 282 NH2 ARG A 19 -21.123 2.352 9.779 1.00 0.00 N ATOM 0 H ARG A 19 -17.759 8.586 9.162 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.309 9.564 11.135 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -21.122 8.491 10.076 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.930 8.674 8.805 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.485 6.482 8.439 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.202 6.229 9.606 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -21.112 6.407 11.398 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -22.193 6.130 10.047 1.00 0.00 H new ATOM 0 HE ARG A 19 -20.346 4.188 11.265 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -22.366 5.030 8.495 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -22.517 3.357 7.949 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.544 2.042 10.560 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -21.490 1.671 9.114 1.00 0.00 H new ATOM 296 N ASN A 20 -18.291 6.587 11.949 1.00 0.00 N ATOM 297 CA ASN A 20 -18.244 5.604 13.025 1.00 0.00 C ATOM 298 C ASN A 20 -17.607 6.198 14.277 1.00 0.00 C ATOM 299 O ASN A 20 -18.184 6.148 15.363 1.00 0.00 O ATOM 300 CB ASN A 20 -17.463 4.366 12.579 1.00 0.00 C ATOM 301 CG ASN A 20 -18.296 3.435 11.719 1.00 0.00 C ATOM 302 OD1 ASN A 20 -19.255 2.827 12.193 1.00 0.00 O ATOM 303 ND2 ASN A 20 -17.932 3.320 10.447 1.00 0.00 N ATOM 0 H ASN A 20 -17.618 6.425 11.200 1.00 0.00 H new ATOM 0 HA ASN A 20 -19.267 5.313 13.263 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -16.580 4.678 12.021 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -17.111 3.826 13.458 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -18.455 2.708 9.820 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -17.130 3.843 10.097 1.00 0.00 H new ATOM 310 N ARG A 21 -16.413 6.760 14.117 1.00 0.00 N ATOM 311 CA ARG A 21 -15.696 7.362 15.235 1.00 0.00 C ATOM 312 C ARG A 21 -14.544 8.230 14.737 1.00 0.00 C ATOM 313 O ARG A 21 -14.141 8.142 13.576 1.00 0.00 O ATOM 314 CB ARG A 21 -15.163 6.277 16.172 1.00 0.00 C ATOM 315 CG ARG A 21 -13.872 5.637 15.689 1.00 0.00 C ATOM 316 CD ARG A 21 -14.118 4.703 14.515 1.00 0.00 C ATOM 317 NE ARG A 21 -14.918 3.543 14.896 1.00 0.00 N ATOM 318 CZ ARG A 21 -14.973 2.422 14.185 1.00 0.00 C ATOM 319 NH1 ARG A 21 -14.278 2.310 13.062 1.00 0.00 N ATOM 320 NH2 ARG A 21 -15.725 1.409 14.598 1.00 0.00 N ATOM 0 H ARG A 21 -15.922 6.811 13.224 1.00 0.00 H new ATOM 0 HA ARG A 21 -16.394 7.994 15.784 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.997 6.710 17.159 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.922 5.503 16.287 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -13.167 6.415 15.395 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.412 5.082 16.507 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.626 5.248 13.719 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.162 4.368 14.112 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.465 3.596 15.755 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.699 3.086 12.741 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.322 1.448 12.519 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.261 1.491 15.462 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.767 0.549 14.051 1.00 0.00 H new ATOM 334 N THR A 22 -14.018 9.071 15.622 1.00 0.00 N ATOM 335 CA THR A 22 -12.914 9.956 15.273 1.00 0.00 C ATOM 336 C THR A 22 -11.973 9.294 14.273 1.00 0.00 C ATOM 337 O THR A 22 -11.703 8.094 14.339 1.00 0.00 O ATOM 338 CB THR A 22 -12.110 10.371 16.520 1.00 0.00 C ATOM 339 OG1 THR A 22 -12.885 10.139 17.702 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.715 11.838 16.446 1.00 0.00 C ATOM 0 H THR A 22 -14.339 9.158 16.586 1.00 0.00 H new ATOM 0 HA THR A 22 -13.353 10.845 14.821 1.00 0.00 H new ATOM 0 HB THR A 22 -11.202 9.769 16.557 1.00 0.00 H new ATOM 0 HG1 THR A 22 -12.366 10.404 18.490 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.148 12.108 17.337 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.101 12.005 15.561 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.612 12.454 16.386 1.00 0.00 H new ATOM 348 N PRO A 23 -11.461 10.091 13.324 1.00 0.00 N ATOM 349 CA PRO A 23 -10.540 9.603 12.292 1.00 0.00 C ATOM 350 C PRO A 23 -9.174 9.237 12.861 1.00 0.00 C ATOM 351 O PRO A 23 -8.352 8.624 12.180 1.00 0.00 O ATOM 352 CB PRO A 23 -10.420 10.790 11.334 1.00 0.00 C ATOM 353 CG PRO A 23 -10.728 11.985 12.170 1.00 0.00 C ATOM 354 CD PRO A 23 -11.739 11.530 13.185 1.00 0.00 C ATOM 0 HA PRO A 23 -10.904 8.691 11.819 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.420 10.854 10.906 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -11.118 10.699 10.502 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.829 12.363 12.657 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.125 12.796 11.560 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.621 12.055 14.133 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.759 11.711 12.845 1.00 0.00 H new ATOM 362 N ALA A 24 -8.938 9.616 14.112 1.00 0.00 N ATOM 363 CA ALA A 24 -7.671 9.325 14.773 1.00 0.00 C ATOM 364 C ALA A 24 -7.811 8.149 15.734 1.00 0.00 C ATOM 365 O ALA A 24 -6.893 7.846 16.496 1.00 0.00 O ATOM 366 CB ALA A 24 -7.166 10.556 15.512 1.00 0.00 C ATOM 0 H ALA A 24 -9.607 10.125 14.689 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.945 9.051 14.008 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.220 10.324 16.001 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -7.018 11.371 14.803 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.898 10.856 16.262 1.00 0.00 H new ATOM 372 N ALA A 25 -8.964 7.490 15.692 1.00 0.00 N ATOM 373 CA ALA A 25 -9.223 6.347 16.558 1.00 0.00 C ATOM 374 C ALA A 25 -9.403 5.071 15.744 1.00 0.00 C ATOM 375 O ALA A 25 -9.749 4.021 16.285 1.00 0.00 O ATOM 376 CB ALA A 25 -10.451 6.604 17.419 1.00 0.00 C ATOM 0 H ALA A 25 -9.734 7.728 15.067 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.359 6.213 17.208 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.632 5.742 18.061 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.284 7.487 18.036 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.317 6.768 16.778 1.00 0.00 H new ATOM 382 N VAL A 26 -9.165 5.168 14.439 1.00 0.00 N ATOM 383 CA VAL A 26 -9.301 4.021 13.550 1.00 0.00 C ATOM 384 C VAL A 26 -7.962 3.320 13.349 1.00 0.00 C ATOM 385 O VAL A 26 -6.913 3.963 13.307 1.00 0.00 O ATOM 386 CB VAL A 26 -9.860 4.439 12.177 1.00 0.00 C ATOM 387 CG1 VAL A 26 -10.453 3.239 11.454 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.896 5.541 12.336 1.00 0.00 C ATOM 0 H VAL A 26 -8.877 6.029 13.975 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.000 3.333 14.025 1.00 0.00 H new ATOM 0 HB VAL A 26 -9.040 4.828 11.574 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.843 3.554 10.486 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.680 2.485 11.306 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.262 2.817 12.051 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.280 5.824 11.356 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.716 5.182 12.957 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.435 6.408 12.809 1.00 0.00 H new ATOM 398 N ARG A 27 -8.006 1.997 13.226 1.00 0.00 N ATOM 399 CA ARG A 27 -6.795 1.208 13.031 1.00 0.00 C ATOM 400 C ARG A 27 -6.691 0.721 11.588 1.00 0.00 C ATOM 401 O ARG A 27 -5.631 0.807 10.970 1.00 0.00 O ATOM 402 CB ARG A 27 -6.781 0.013 13.986 1.00 0.00 C ATOM 403 CG ARG A 27 -7.044 0.389 15.435 1.00 0.00 C ATOM 404 CD ARG A 27 -6.016 1.386 15.947 1.00 0.00 C ATOM 405 NE ARG A 27 -4.660 0.847 15.903 1.00 0.00 N ATOM 406 CZ ARG A 27 -4.223 -0.113 16.711 1.00 0.00 C ATOM 407 NH1 ARG A 27 -5.033 -0.636 17.622 1.00 0.00 N ATOM 408 NH2 ARG A 27 -2.975 -0.551 16.609 1.00 0.00 N ATOM 0 H ARG A 27 -8.866 1.450 13.258 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.937 1.845 13.244 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.533 -0.707 13.664 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.813 -0.484 13.918 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.043 0.816 15.526 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.023 -0.508 16.054 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.064 2.295 15.348 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.262 1.666 16.971 1.00 0.00 H new ATOM 0 HE ARG A 27 -4.012 1.229 15.214 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.993 -0.301 17.703 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.696 -1.373 18.241 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.350 -0.151 15.910 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -2.641 -1.288 17.230 1.00 0.00 H new ATOM 422 N GLU A 28 -7.799 0.209 11.060 1.00 0.00 N ATOM 423 CA GLU A 28 -7.830 -0.292 9.691 1.00 0.00 C ATOM 424 C GLU A 28 -8.841 0.483 8.851 1.00 0.00 C ATOM 425 O GLU A 28 -10.034 0.504 9.158 1.00 0.00 O ATOM 426 CB GLU A 28 -8.176 -1.783 9.679 1.00 0.00 C ATOM 427 CG GLU A 28 -8.161 -2.399 8.290 1.00 0.00 C ATOM 428 CD GLU A 28 -9.114 -3.571 8.162 1.00 0.00 C ATOM 429 OE1 GLU A 28 -10.241 -3.479 8.692 1.00 0.00 O ATOM 430 OE2 GLU A 28 -8.734 -4.580 7.532 1.00 0.00 O ATOM 0 H GLU A 28 -8.685 0.130 11.559 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.840 -0.152 9.257 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.467 -2.317 10.312 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.164 -1.922 10.118 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.426 -1.638 7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.150 -2.730 8.054 1.00 0.00 H new ATOM 437 N LEU A 29 -8.356 1.118 7.790 1.00 0.00 N ATOM 438 CA LEU A 29 -9.216 1.896 6.905 1.00 0.00 C ATOM 439 C LEU A 29 -8.848 1.660 5.443 1.00 0.00 C ATOM 440 O LEU A 29 -7.700 1.854 5.042 1.00 0.00 O ATOM 441 CB LEU A 29 -9.108 3.385 7.235 1.00 0.00 C ATOM 442 CG LEU A 29 -10.044 4.314 6.461 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.441 4.287 7.063 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.495 5.733 6.446 1.00 0.00 C ATOM 0 H LEU A 29 -7.372 1.110 7.521 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.244 1.570 7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.299 3.515 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.081 3.703 7.054 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.107 3.960 5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -12.093 4.954 6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.836 3.272 7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.396 4.616 8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.174 6.380 5.891 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.401 6.098 7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.516 5.739 5.967 1.00 0.00 H new ATOM 456 N VAL A 30 -9.830 1.241 4.651 1.00 0.00 N ATOM 457 CA VAL A 30 -9.611 0.981 3.233 1.00 0.00 C ATOM 458 C VAL A 30 -10.092 2.149 2.380 1.00 0.00 C ATOM 459 O VAL A 30 -11.290 2.424 2.303 1.00 0.00 O ATOM 460 CB VAL A 30 -10.331 -0.302 2.780 1.00 0.00 C ATOM 461 CG1 VAL A 30 -10.452 -0.340 1.264 1.00 0.00 C ATOM 462 CG2 VAL A 30 -9.600 -1.533 3.295 1.00 0.00 C ATOM 0 H VAL A 30 -10.785 1.074 4.967 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.537 0.853 3.097 1.00 0.00 H new ATOM 0 HB VAL A 30 -11.336 -0.301 3.201 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -10.964 -1.254 0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -11.022 0.524 0.923 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.457 -0.317 0.819 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.123 -2.431 2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.582 -1.542 2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.571 -1.510 4.384 1.00 0.00 H new ATOM 472 N LEU A 31 -9.151 2.834 1.740 1.00 0.00 N ATOM 473 CA LEU A 31 -9.478 3.974 0.890 1.00 0.00 C ATOM 474 C LEU A 31 -9.150 3.677 -0.570 1.00 0.00 C ATOM 475 O LEU A 31 -8.593 4.518 -1.275 1.00 0.00 O ATOM 476 CB LEU A 31 -8.716 5.216 1.354 1.00 0.00 C ATOM 477 CG LEU A 31 -9.103 5.769 2.726 1.00 0.00 C ATOM 478 CD1 LEU A 31 -8.236 6.966 3.083 1.00 0.00 C ATOM 479 CD2 LEU A 31 -10.577 6.149 2.751 1.00 0.00 C ATOM 0 H LEU A 31 -8.155 2.620 1.793 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.549 4.161 0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.652 4.981 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.860 6.003 0.614 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.936 4.991 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.526 7.346 4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.189 6.663 3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.370 7.748 2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.835 6.541 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.769 6.911 1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.183 5.268 2.541 1.00 0.00 H new ATOM 491 N ASP A 32 -9.501 2.476 -1.017 1.00 0.00 N ATOM 492 CA ASP A 32 -9.247 2.069 -2.394 1.00 0.00 C ATOM 493 C ASP A 32 -10.537 2.072 -3.208 1.00 0.00 C ATOM 494 O ASP A 32 -11.625 1.877 -2.667 1.00 0.00 O ATOM 495 CB ASP A 32 -8.611 0.679 -2.428 1.00 0.00 C ATOM 496 CG ASP A 32 -9.378 -0.329 -1.595 1.00 0.00 C ATOM 497 OD1 ASP A 32 -10.589 -0.119 -1.375 1.00 0.00 O ATOM 498 OD2 ASP A 32 -8.768 -1.330 -1.165 1.00 0.00 O ATOM 0 H ASP A 32 -9.962 1.768 -0.446 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.557 2.787 -2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.561 0.331 -3.460 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.586 0.743 -2.063 1.00 0.00 H new ATOM 503 N ASN A 33 -10.408 2.296 -4.512 1.00 0.00 N ATOM 504 CA ASN A 33 -11.563 2.326 -5.401 1.00 0.00 C ATOM 505 C ASN A 33 -12.350 3.622 -5.227 1.00 0.00 C ATOM 506 O ASN A 33 -13.581 3.615 -5.210 1.00 0.00 O ATOM 507 CB ASN A 33 -12.472 1.125 -5.131 1.00 0.00 C ATOM 508 CG ASN A 33 -11.689 -0.124 -4.774 1.00 0.00 C ATOM 509 OD1 ASN A 33 -10.873 -0.605 -5.561 1.00 0.00 O ATOM 510 ND2 ASN A 33 -11.933 -0.654 -3.581 1.00 0.00 N ATOM 0 H ASN A 33 -9.515 2.459 -4.976 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.201 2.276 -6.428 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -13.156 1.366 -4.318 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.082 0.929 -6.013 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.435 -1.494 -3.284 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.618 -0.221 -2.961 1.00 0.00 H new ATOM 517 N CYS A 34 -11.631 4.731 -5.099 1.00 0.00 N ATOM 518 CA CYS A 34 -12.261 6.035 -4.926 1.00 0.00 C ATOM 519 C CYS A 34 -11.792 7.012 -5.999 1.00 0.00 C ATOM 520 O CYS A 34 -10.915 6.695 -6.803 1.00 0.00 O ATOM 521 CB CYS A 34 -11.948 6.596 -3.538 1.00 0.00 C ATOM 522 SG CYS A 34 -10.245 7.169 -3.339 1.00 0.00 S ATOM 0 H CYS A 34 -10.611 4.754 -5.112 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.339 5.906 -5.023 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -12.625 7.425 -3.332 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -12.150 5.826 -2.793 1.00 0.00 H new ATOM 0 HG CYS A 34 -9.881 7.026 -2.099 1.00 0.00 H new ATOM 528 N LYS A 35 -12.384 8.202 -6.008 1.00 0.00 N ATOM 529 CA LYS A 35 -12.028 9.226 -6.983 1.00 0.00 C ATOM 530 C LYS A 35 -11.393 10.432 -6.298 1.00 0.00 C ATOM 531 O LYS A 35 -12.062 11.171 -5.575 1.00 0.00 O ATOM 532 CB LYS A 35 -13.267 9.666 -7.767 1.00 0.00 C ATOM 533 CG LYS A 35 -13.513 8.850 -9.024 1.00 0.00 C ATOM 534 CD LYS A 35 -13.748 7.384 -8.701 1.00 0.00 C ATOM 535 CE LYS A 35 -13.724 6.526 -9.956 1.00 0.00 C ATOM 536 NZ LYS A 35 -12.350 6.048 -10.275 1.00 0.00 N ATOM 0 H LYS A 35 -13.113 8.481 -5.351 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.301 8.798 -7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.141 9.593 -7.120 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -13.160 10.716 -8.041 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.377 9.249 -9.555 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -12.657 8.943 -9.693 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -12.983 7.036 -8.007 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.709 7.270 -8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.385 5.669 -9.823 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.113 7.101 -10.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -12.376 5.467 -11.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -11.725 6.865 -10.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -11.988 5.478 -9.484 1.00 0.00 H new ATOM 550 N SER A 36 -10.099 10.626 -6.531 1.00 0.00 N ATOM 551 CA SER A 36 -9.373 11.741 -5.934 1.00 0.00 C ATOM 552 C SER A 36 -9.521 13.001 -6.781 1.00 0.00 C ATOM 553 O SER A 36 -10.047 12.957 -7.892 1.00 0.00 O ATOM 554 CB SER A 36 -7.892 11.388 -5.779 1.00 0.00 C ATOM 555 OG SER A 36 -7.257 12.250 -4.851 1.00 0.00 O ATOM 0 H SER A 36 -9.532 10.025 -7.129 1.00 0.00 H new ATOM 0 HA SER A 36 -9.798 11.934 -4.949 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.794 10.355 -5.446 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.395 11.460 -6.746 1.00 0.00 H new ATOM 0 HG SER A 36 -6.508 12.706 -5.288 1.00 0.00 H new ATOM 561 N ASN A 37 -9.054 14.124 -6.245 1.00 0.00 N ATOM 562 CA ASN A 37 -9.135 15.398 -6.951 1.00 0.00 C ATOM 563 C ASN A 37 -7.995 15.537 -7.956 1.00 0.00 C ATOM 564 O ASN A 37 -6.893 15.959 -7.605 1.00 0.00 O ATOM 565 CB ASN A 37 -9.096 16.559 -5.955 1.00 0.00 C ATOM 566 CG ASN A 37 -10.467 16.886 -5.394 1.00 0.00 C ATOM 567 OD1 ASN A 37 -11.461 16.894 -6.120 1.00 0.00 O ATOM 568 ND2 ASN A 37 -10.525 17.158 -4.096 1.00 0.00 N ATOM 0 H ASN A 37 -8.616 14.178 -5.325 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.080 15.425 -7.494 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.422 16.309 -5.136 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.687 17.442 -6.446 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.420 17.385 -3.662 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.675 17.139 -3.533 1.00 0.00 H new ATOM 575 N ASP A 38 -8.269 15.179 -9.205 1.00 0.00 N ATOM 576 CA ASP A 38 -7.268 15.265 -10.262 1.00 0.00 C ATOM 577 C ASP A 38 -5.897 14.839 -9.748 1.00 0.00 C ATOM 578 O ASP A 38 -4.904 15.539 -9.942 1.00 0.00 O ATOM 579 CB ASP A 38 -7.199 16.690 -10.814 1.00 0.00 C ATOM 580 CG ASP A 38 -8.500 17.125 -11.459 1.00 0.00 C ATOM 581 OD1 ASP A 38 -9.391 17.611 -10.731 1.00 0.00 O ATOM 582 OD2 ASP A 38 -8.628 16.979 -12.693 1.00 0.00 O ATOM 0 H ASP A 38 -9.176 14.826 -9.511 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.563 14.587 -11.063 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.950 17.378 -10.006 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.394 16.754 -11.547 1.00 0.00 H new ATOM 587 N GLY A 39 -5.850 13.685 -9.089 1.00 0.00 N ATOM 588 CA GLY A 39 -4.596 13.185 -8.555 1.00 0.00 C ATOM 589 C GLY A 39 -4.060 14.049 -7.431 1.00 0.00 C ATOM 590 O GLY A 39 -2.873 14.374 -7.400 1.00 0.00 O ATOM 0 H GLY A 39 -6.658 13.087 -8.915 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.740 12.168 -8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.858 13.136 -9.355 1.00 0.00 H new ATOM 594 N LYS A 40 -4.936 14.423 -6.505 1.00 0.00 N ATOM 595 CA LYS A 40 -4.545 15.255 -5.373 1.00 0.00 C ATOM 596 C LYS A 40 -5.364 14.907 -4.134 1.00 0.00 C ATOM 597 O LYS A 40 -6.540 15.262 -4.036 1.00 0.00 O ATOM 598 CB LYS A 40 -4.723 16.735 -5.716 1.00 0.00 C ATOM 599 CG LYS A 40 -3.880 17.192 -6.893 1.00 0.00 C ATOM 600 CD LYS A 40 -4.378 18.513 -7.457 1.00 0.00 C ATOM 601 CE LYS A 40 -4.002 18.671 -8.922 1.00 0.00 C ATOM 602 NZ LYS A 40 -4.492 19.959 -9.485 1.00 0.00 N ATOM 0 H LYS A 40 -5.922 14.163 -6.516 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.494 15.062 -5.158 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.773 16.924 -5.937 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.468 17.335 -4.842 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.842 17.298 -6.579 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.901 16.431 -7.673 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.461 18.570 -7.350 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.957 19.337 -6.881 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -2.918 18.618 -9.026 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.418 17.843 -9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.215 20.028 -10.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.528 19.999 -9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.075 20.751 -8.955 1.00 0.00 H new ATOM 616 N ILE A 41 -4.737 14.213 -3.190 1.00 0.00 N ATOM 617 CA ILE A 41 -5.407 13.821 -1.957 1.00 0.00 C ATOM 618 C ILE A 41 -5.848 15.043 -1.159 1.00 0.00 C ATOM 619 O ILE A 41 -5.033 15.898 -0.814 1.00 0.00 O ATOM 620 CB ILE A 41 -4.497 12.946 -1.075 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.157 11.639 -1.795 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.168 12.662 0.260 1.00 0.00 C ATOM 623 CD1 ILE A 41 -2.945 10.935 -1.226 1.00 0.00 C ATOM 0 H ILE A 41 -3.765 13.911 -3.256 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.285 13.242 -2.245 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.570 13.487 -0.886 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.015 10.969 -1.740 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.983 11.849 -2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.513 12.043 0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.365 13.602 0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.108 12.138 0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.762 10.017 -1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.075 11.587 -1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.123 10.693 -0.178 1.00 0.00 H new ATOM 635 N GLU A 42 -7.143 15.117 -0.867 1.00 0.00 N ATOM 636 CA GLU A 42 -7.692 16.234 -0.107 1.00 0.00 C ATOM 637 C GLU A 42 -8.363 15.744 1.173 1.00 0.00 C ATOM 638 O GLU A 42 -8.106 16.262 2.259 1.00 0.00 O ATOM 639 CB GLU A 42 -8.697 17.013 -0.958 1.00 0.00 C ATOM 640 CG GLU A 42 -9.425 18.105 -0.192 1.00 0.00 C ATOM 641 CD GLU A 42 -8.506 19.237 0.225 1.00 0.00 C ATOM 642 OE1 GLU A 42 -8.318 20.174 -0.580 1.00 0.00 O ATOM 643 OE2 GLU A 42 -7.976 19.186 1.354 1.00 0.00 O ATOM 0 H GLU A 42 -7.831 14.417 -1.145 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.869 16.895 0.166 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.175 17.460 -1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.430 16.318 -1.368 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.229 18.504 -0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.890 17.674 0.695 1.00 0.00 H new ATOM 650 N GLY A 43 -9.226 14.742 1.035 1.00 0.00 N ATOM 651 CA GLY A 43 -9.922 14.199 2.187 1.00 0.00 C ATOM 652 C GLY A 43 -8.971 13.675 3.245 1.00 0.00 C ATOM 653 O GLY A 43 -9.023 14.097 4.401 1.00 0.00 O ATOM 0 H GLY A 43 -9.455 14.297 0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.555 14.972 2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.580 13.393 1.863 1.00 0.00 H new ATOM 657 N LEU A 44 -8.101 12.752 2.851 1.00 0.00 N ATOM 658 CA LEU A 44 -7.135 12.168 3.775 1.00 0.00 C ATOM 659 C LEU A 44 -6.579 13.226 4.722 1.00 0.00 C ATOM 660 O LEU A 44 -5.975 14.207 4.289 1.00 0.00 O ATOM 661 CB LEU A 44 -5.992 11.510 3.000 1.00 0.00 C ATOM 662 CG LEU A 44 -5.328 10.308 3.673 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.293 9.135 3.744 1.00 0.00 C ATOM 664 CD2 LEU A 44 -4.060 9.914 2.930 1.00 0.00 C ATOM 0 H LEU A 44 -8.044 12.392 1.898 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.648 11.410 4.367 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.373 11.193 2.030 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.227 12.263 2.811 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.056 10.590 4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.803 8.289 4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.172 9.422 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.597 8.852 2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.601 9.057 3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.308 9.651 1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.362 10.751 2.933 1.00 0.00 H new ATOM 676 N THR A 45 -6.786 13.018 6.019 1.00 0.00 N ATOM 677 CA THR A 45 -6.304 13.953 7.029 1.00 0.00 C ATOM 678 C THR A 45 -5.201 13.329 7.875 1.00 0.00 C ATOM 679 O THR A 45 -5.122 12.108 8.006 1.00 0.00 O ATOM 680 CB THR A 45 -7.445 14.417 7.954 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.927 15.270 8.981 1.00 0.00 O ATOM 682 CG2 THR A 45 -8.149 13.225 8.585 1.00 0.00 C ATOM 0 H THR A 45 -7.284 12.211 6.395 1.00 0.00 H new ATOM 0 HA THR A 45 -5.904 14.816 6.496 1.00 0.00 H new ATOM 0 HB THR A 45 -8.168 14.970 7.354 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.659 15.562 9.564 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.951 13.578 9.234 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.568 12.593 7.802 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.434 12.649 9.172 1.00 0.00 H new ATOM 690 N ALA A 46 -4.352 14.174 8.449 1.00 0.00 N ATOM 691 CA ALA A 46 -3.254 13.705 9.286 1.00 0.00 C ATOM 692 C ALA A 46 -3.778 12.995 10.530 1.00 0.00 C ATOM 693 O ALA A 46 -3.005 12.430 11.303 1.00 0.00 O ATOM 694 CB ALA A 46 -2.355 14.867 9.678 1.00 0.00 C ATOM 0 H ALA A 46 -4.403 15.188 8.350 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.670 12.988 8.709 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.540 14.502 10.303 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.945 15.329 8.780 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.935 15.605 10.233 1.00 0.00 H new ATOM 700 N GLU A 47 -5.093 13.031 10.717 1.00 0.00 N ATOM 701 CA GLU A 47 -5.718 12.392 11.870 1.00 0.00 C ATOM 702 C GLU A 47 -5.430 10.894 11.883 1.00 0.00 C ATOM 703 O GLU A 47 -5.482 10.250 12.932 1.00 0.00 O ATOM 704 CB GLU A 47 -7.229 12.632 11.857 1.00 0.00 C ATOM 705 CG GLU A 47 -7.630 14.016 12.340 1.00 0.00 C ATOM 706 CD GLU A 47 -7.655 14.121 13.853 1.00 0.00 C ATOM 707 OE1 GLU A 47 -6.585 13.959 14.476 1.00 0.00 O ATOM 708 OE2 GLU A 47 -8.745 14.363 14.413 1.00 0.00 O ATOM 0 H GLU A 47 -5.746 13.495 10.086 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.295 12.834 12.772 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.602 12.488 10.843 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.713 11.883 12.484 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.933 14.752 11.940 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.616 14.263 11.946 1.00 0.00 H new ATOM 715 N PHE A 48 -5.127 10.345 10.712 1.00 0.00 N ATOM 716 CA PHE A 48 -4.832 8.922 10.588 1.00 0.00 C ATOM 717 C PHE A 48 -3.517 8.577 11.280 1.00 0.00 C ATOM 718 O PHE A 48 -3.098 7.419 11.299 1.00 0.00 O ATOM 719 CB PHE A 48 -4.767 8.520 9.113 1.00 0.00 C ATOM 720 CG PHE A 48 -6.108 8.504 8.436 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.182 7.845 9.012 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.293 9.147 7.223 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.417 7.829 8.392 1.00 0.00 C ATOM 724 CE2 PHE A 48 -7.526 9.134 6.598 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.589 8.473 7.183 1.00 0.00 C ATOM 0 H PHE A 48 -5.079 10.864 9.835 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.634 8.366 11.074 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.111 9.212 8.585 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.317 7.530 9.034 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.053 7.338 9.957 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.465 9.664 6.761 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.247 7.313 8.853 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.658 9.640 5.653 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.553 8.460 6.695 1.00 0.00 H new ATOM 735 N VAL A 49 -2.869 9.590 11.846 1.00 0.00 N ATOM 736 CA VAL A 49 -1.602 9.395 12.540 1.00 0.00 C ATOM 737 C VAL A 49 -1.509 7.993 13.130 1.00 0.00 C ATOM 738 O VAL A 49 -0.628 7.213 12.769 1.00 0.00 O ATOM 739 CB VAL A 49 -1.414 10.428 13.666 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.956 11.762 13.097 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.702 10.591 14.459 1.00 0.00 C ATOM 0 H VAL A 49 -3.201 10.554 11.837 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.812 9.528 11.800 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.641 10.065 14.343 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.829 12.479 13.908 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.007 11.629 12.578 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.704 12.135 12.397 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.551 11.325 15.251 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.497 10.931 13.796 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.982 9.634 14.900 1.00 0.00 H new ATOM 751 N ASN A 50 -2.424 7.678 14.041 1.00 0.00 N ATOM 752 CA ASN A 50 -2.446 6.368 14.682 1.00 0.00 C ATOM 753 C ASN A 50 -2.653 5.261 13.653 1.00 0.00 C ATOM 754 O ASN A 50 -1.994 4.222 13.702 1.00 0.00 O ATOM 755 CB ASN A 50 -3.552 6.312 15.737 1.00 0.00 C ATOM 756 CG ASN A 50 -4.935 6.221 15.121 1.00 0.00 C ATOM 757 OD1 ASN A 50 -5.564 5.163 15.135 1.00 0.00 O ATOM 758 ND2 ASN A 50 -5.414 7.333 14.576 1.00 0.00 N ATOM 0 H ASN A 50 -3.160 8.312 14.352 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.482 6.213 15.167 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -3.389 5.451 16.385 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.495 7.200 16.366 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -6.339 7.333 14.146 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -4.857 8.187 14.587 1.00 0.00 H new ATOM 765 N LEU A 51 -3.571 5.492 12.721 1.00 0.00 N ATOM 766 CA LEU A 51 -3.865 4.515 11.679 1.00 0.00 C ATOM 767 C LEU A 51 -2.607 3.753 11.276 1.00 0.00 C ATOM 768 O LEU A 51 -1.532 4.337 11.145 1.00 0.00 O ATOM 769 CB LEU A 51 -4.468 5.210 10.457 1.00 0.00 C ATOM 770 CG LEU A 51 -5.444 4.378 9.624 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.801 4.305 10.308 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.580 4.957 8.224 1.00 0.00 C ATOM 0 H LEU A 51 -4.124 6.347 12.666 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.587 3.802 12.077 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.984 6.109 10.793 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.653 5.534 9.809 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.048 3.366 9.539 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.483 3.709 9.701 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.690 3.843 11.289 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.204 5.311 10.425 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.278 4.352 7.646 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.952 5.979 8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.607 4.955 7.733 1.00 0.00 H new ATOM 784 N GLU A 52 -2.750 2.446 11.079 1.00 0.00 N ATOM 785 CA GLU A 52 -1.625 1.605 10.689 1.00 0.00 C ATOM 786 C GLU A 52 -1.810 1.069 9.272 1.00 0.00 C ATOM 787 O GLU A 52 -0.839 0.840 8.551 1.00 0.00 O ATOM 788 CB GLU A 52 -1.466 0.441 11.669 1.00 0.00 C ATOM 789 CG GLU A 52 -2.787 -0.116 12.173 1.00 0.00 C ATOM 790 CD GLU A 52 -2.604 -1.167 13.250 1.00 0.00 C ATOM 791 OE1 GLU A 52 -1.442 -1.480 13.582 1.00 0.00 O ATOM 792 OE2 GLU A 52 -3.623 -1.677 13.761 1.00 0.00 O ATOM 0 H GLU A 52 -3.634 1.947 11.183 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.723 2.217 10.712 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.906 -0.358 11.183 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.873 0.773 12.521 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.395 0.699 12.566 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.337 -0.549 11.337 1.00 0.00 H new ATOM 799 N PHE A 53 -3.065 0.872 8.880 1.00 0.00 N ATOM 800 CA PHE A 53 -3.379 0.362 7.551 1.00 0.00 C ATOM 801 C PHE A 53 -4.087 1.423 6.715 1.00 0.00 C ATOM 802 O PHE A 53 -4.997 2.102 7.193 1.00 0.00 O ATOM 803 CB PHE A 53 -4.254 -0.889 7.655 1.00 0.00 C ATOM 804 CG PHE A 53 -4.584 -1.502 6.324 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.577 -1.866 5.446 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.902 -1.716 5.953 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.878 -2.430 4.220 1.00 0.00 C ATOM 808 CE2 PHE A 53 -6.209 -2.280 4.729 1.00 0.00 C ATOM 809 CZ PHE A 53 -5.195 -2.638 3.862 1.00 0.00 C ATOM 0 H PHE A 53 -3.880 1.058 9.464 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.442 0.102 7.058 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.743 -1.630 8.271 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.181 -0.633 8.168 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.545 -1.708 5.722 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.698 -1.439 6.628 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.084 -2.708 3.543 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -7.240 -2.441 4.451 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.432 -3.080 2.906 1.00 0.00 H new ATOM 819 N LEU A 54 -3.663 1.562 5.463 1.00 0.00 N ATOM 820 CA LEU A 54 -4.255 2.541 4.559 1.00 0.00 C ATOM 821 C LEU A 54 -4.224 2.040 3.118 1.00 0.00 C ATOM 822 O LEU A 54 -3.174 2.029 2.477 1.00 0.00 O ATOM 823 CB LEU A 54 -3.514 3.875 4.663 1.00 0.00 C ATOM 824 CG LEU A 54 -4.111 5.039 3.871 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.481 5.409 4.418 1.00 0.00 C ATOM 826 CD2 LEU A 54 -3.179 6.241 3.905 1.00 0.00 C ATOM 0 H LEU A 54 -2.911 1.009 5.051 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.295 2.687 4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.469 4.162 5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.487 3.724 4.330 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.229 4.725 2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.891 6.239 3.842 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.148 4.550 4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.388 5.703 5.463 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.620 7.060 3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.029 6.556 4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.219 5.970 3.465 1.00 0.00 H new ATOM 838 N SER A 55 -5.384 1.629 2.615 1.00 0.00 N ATOM 839 CA SER A 55 -5.490 1.126 1.250 1.00 0.00 C ATOM 840 C SER A 55 -5.602 2.276 0.254 1.00 0.00 C ATOM 841 O SER A 55 -6.605 2.990 0.223 1.00 0.00 O ATOM 842 CB SER A 55 -6.701 0.201 1.118 1.00 0.00 C ATOM 843 OG SER A 55 -6.714 -0.445 -0.143 1.00 0.00 O ATOM 0 H SER A 55 -6.263 1.634 3.132 1.00 0.00 H new ATOM 0 HA SER A 55 -4.585 0.562 1.025 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.681 -0.545 1.912 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.618 0.777 1.245 1.00 0.00 H new ATOM 0 HG SER A 55 -7.509 -1.015 -0.211 1.00 0.00 H new ATOM 849 N LEU A 56 -4.565 2.450 -0.558 1.00 0.00 N ATOM 850 CA LEU A 56 -4.545 3.513 -1.557 1.00 0.00 C ATOM 851 C LEU A 56 -4.489 2.935 -2.967 1.00 0.00 C ATOM 852 O LEU A 56 -3.728 3.406 -3.812 1.00 0.00 O ATOM 853 CB LEU A 56 -3.348 4.436 -1.324 1.00 0.00 C ATOM 854 CG LEU A 56 -3.435 5.352 -0.102 1.00 0.00 C ATOM 855 CD1 LEU A 56 -2.133 6.117 0.084 1.00 0.00 C ATOM 856 CD2 LEU A 56 -4.606 6.314 -0.239 1.00 0.00 C ATOM 0 H LEU A 56 -3.727 1.869 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.465 4.089 -1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.453 3.821 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.215 5.057 -2.210 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.600 4.734 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.213 6.764 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.314 5.412 0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.938 6.724 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.653 6.958 0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.472 6.926 -1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.534 5.748 -0.324 1.00 0.00 H new ATOM 868 N ILE A 57 -5.302 1.913 -3.214 1.00 0.00 N ATOM 869 CA ILE A 57 -5.346 1.273 -4.523 1.00 0.00 C ATOM 870 C ILE A 57 -6.626 1.637 -5.270 1.00 0.00 C ATOM 871 O ILE A 57 -7.655 1.918 -4.657 1.00 0.00 O ATOM 872 CB ILE A 57 -5.253 -0.260 -4.404 1.00 0.00 C ATOM 873 CG1 ILE A 57 -3.852 -0.674 -3.952 1.00 0.00 C ATOM 874 CG2 ILE A 57 -5.603 -0.916 -5.731 1.00 0.00 C ATOM 875 CD1 ILE A 57 -3.727 -2.149 -3.644 1.00 0.00 C ATOM 0 H ILE A 57 -5.938 1.511 -2.526 1.00 0.00 H new ATOM 0 HA ILE A 57 -4.485 1.639 -5.082 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.970 -0.596 -3.655 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -3.136 -0.412 -4.731 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -3.582 -0.102 -3.065 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -5.533 -1.999 -5.631 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.619 -0.643 -6.015 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -4.908 -0.577 -6.499 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -2.707 -2.370 -3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.418 -2.413 -2.844 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.966 -2.728 -4.536 1.00 0.00 H new ATOM 887 N ASN A 58 -6.553 1.628 -6.597 1.00 0.00 N ATOM 888 CA ASN A 58 -7.705 1.956 -7.428 1.00 0.00 C ATOM 889 C ASN A 58 -8.207 3.366 -7.130 1.00 0.00 C ATOM 890 O ASN A 58 -9.411 3.598 -7.022 1.00 0.00 O ATOM 891 CB ASN A 58 -8.830 0.944 -7.198 1.00 0.00 C ATOM 892 CG ASN A 58 -9.691 0.747 -8.431 1.00 0.00 C ATOM 893 OD1 ASN A 58 -10.179 1.711 -9.021 1.00 0.00 O ATOM 894 ND2 ASN A 58 -9.880 -0.506 -8.826 1.00 0.00 N ATOM 0 H ASN A 58 -5.708 1.397 -7.120 1.00 0.00 H new ATOM 0 HA ASN A 58 -7.393 1.913 -8.472 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -8.400 -0.013 -6.902 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -9.455 1.282 -6.372 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -10.449 -0.701 -9.650 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -9.456 -1.274 -8.306 1.00 0.00 H new ATOM 901 N VAL A 59 -7.274 4.305 -7.001 1.00 0.00 N ATOM 902 CA VAL A 59 -7.621 5.692 -6.718 1.00 0.00 C ATOM 903 C VAL A 59 -7.131 6.618 -7.826 1.00 0.00 C ATOM 904 O VAL A 59 -7.587 7.754 -7.947 1.00 0.00 O ATOM 905 CB VAL A 59 -7.025 6.157 -5.376 1.00 0.00 C ATOM 906 CG1 VAL A 59 -7.419 5.203 -4.258 1.00 0.00 C ATOM 907 CG2 VAL A 59 -5.512 6.277 -5.477 1.00 0.00 C ATOM 0 H VAL A 59 -6.273 4.130 -7.088 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.708 5.741 -6.661 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.429 7.142 -5.141 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.989 5.547 -3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.505 5.173 -4.171 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.045 4.204 -4.484 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.108 6.607 -4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.087 5.307 -5.736 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.255 7.003 -6.248 1.00 0.00 H new ATOM 917 N GLY A 60 -6.199 6.122 -8.635 1.00 0.00 N ATOM 918 CA GLY A 60 -5.662 6.918 -9.724 1.00 0.00 C ATOM 919 C GLY A 60 -5.042 8.215 -9.243 1.00 0.00 C ATOM 920 O GLY A 60 -5.598 9.293 -9.452 1.00 0.00 O ATOM 0 H GLY A 60 -5.807 5.184 -8.556 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -4.911 6.337 -10.259 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.458 7.141 -10.434 1.00 0.00 H new ATOM 924 N LEU A 61 -3.886 8.111 -8.596 1.00 0.00 N ATOM 925 CA LEU A 61 -3.189 9.285 -8.082 1.00 0.00 C ATOM 926 C LEU A 61 -1.834 9.455 -8.762 1.00 0.00 C ATOM 927 O LEU A 61 -1.176 8.474 -9.110 1.00 0.00 O ATOM 928 CB LEU A 61 -3.002 9.170 -6.569 1.00 0.00 C ATOM 929 CG LEU A 61 -2.899 10.489 -5.803 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.272 11.125 -5.647 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.255 10.267 -4.442 1.00 0.00 C ATOM 0 H LEU A 61 -3.412 7.226 -8.415 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.797 10.163 -8.301 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.838 8.601 -6.162 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.099 8.590 -6.378 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.268 11.170 -6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.178 12.063 -5.099 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.696 11.321 -6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.926 10.448 -5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.190 11.217 -3.911 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.859 9.568 -3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.254 9.857 -4.576 1.00 0.00 H new ATOM 943 N ILE A 62 -1.423 10.705 -8.947 1.00 0.00 N ATOM 944 CA ILE A 62 -0.145 11.002 -9.581 1.00 0.00 C ATOM 945 C ILE A 62 0.790 11.729 -8.621 1.00 0.00 C ATOM 946 O ILE A 62 2.011 11.681 -8.771 1.00 0.00 O ATOM 947 CB ILE A 62 -0.331 11.861 -10.847 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.468 11.303 -11.705 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.963 11.917 -11.643 1.00 0.00 C ATOM 950 CD1 ILE A 62 -2.202 12.361 -12.498 1.00 0.00 C ATOM 0 H ILE A 62 -1.957 11.528 -8.667 1.00 0.00 H new ATOM 0 HA ILE A 62 0.298 10.046 -9.861 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.593 12.875 -10.546 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.063 10.561 -12.393 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.178 10.786 -11.060 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.816 12.527 -12.534 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.749 12.356 -11.029 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.253 10.908 -11.938 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.994 11.893 -13.083 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.637 13.091 -11.815 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -1.504 12.863 -13.169 1.00 0.00 H new ATOM 962 N SER A 63 0.209 12.400 -7.632 1.00 0.00 N ATOM 963 CA SER A 63 0.990 13.139 -6.647 1.00 0.00 C ATOM 964 C SER A 63 1.011 12.405 -5.309 1.00 0.00 C ATOM 965 O SER A 63 0.077 11.678 -4.972 1.00 0.00 O ATOM 966 CB SER A 63 0.416 14.545 -6.460 1.00 0.00 C ATOM 967 OG SER A 63 1.377 15.416 -5.889 1.00 0.00 O ATOM 0 H SER A 63 -0.800 12.447 -7.491 1.00 0.00 H new ATOM 0 HA SER A 63 2.013 13.217 -7.016 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.090 14.939 -7.422 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.465 14.500 -5.819 1.00 0.00 H new ATOM 0 HG SER A 63 0.986 16.308 -5.781 1.00 0.00 H new ATOM 973 N VAL A 64 2.086 12.600 -4.551 1.00 0.00 N ATOM 974 CA VAL A 64 2.230 11.959 -3.250 1.00 0.00 C ATOM 975 C VAL A 64 2.643 12.967 -2.183 1.00 0.00 C ATOM 976 O VAL A 64 3.251 12.606 -1.176 1.00 0.00 O ATOM 977 CB VAL A 64 3.270 10.823 -3.297 1.00 0.00 C ATOM 978 CG1 VAL A 64 2.975 9.876 -4.450 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.676 11.393 -3.410 1.00 0.00 C ATOM 0 H VAL A 64 2.870 13.197 -4.816 1.00 0.00 H new ATOM 0 HA VAL A 64 1.257 11.541 -2.993 1.00 0.00 H new ATOM 0 HB VAL A 64 3.206 10.256 -2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.720 9.080 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.984 9.442 -4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.010 10.426 -5.390 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.398 10.577 -3.442 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.757 11.985 -4.322 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.882 12.026 -2.547 1.00 0.00 H new ATOM 989 N SER A 65 2.306 14.232 -2.411 1.00 0.00 N ATOM 990 CA SER A 65 2.644 15.294 -1.471 1.00 0.00 C ATOM 991 C SER A 65 1.512 15.516 -0.472 1.00 0.00 C ATOM 992 O SER A 65 1.741 15.599 0.734 1.00 0.00 O ATOM 993 CB SER A 65 2.939 16.594 -2.221 1.00 0.00 C ATOM 994 OG SER A 65 1.817 17.011 -2.980 1.00 0.00 O ATOM 0 H SER A 65 1.799 14.547 -3.238 1.00 0.00 H new ATOM 0 HA SER A 65 3.535 14.989 -0.923 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.211 17.374 -1.510 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.795 16.451 -2.880 1.00 0.00 H new ATOM 0 HG SER A 65 1.772 16.492 -3.810 1.00 0.00 H new ATOM 1000 N ASN A 66 0.290 15.612 -0.985 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.879 15.825 -0.139 1.00 0.00 C ATOM 1002 C ASN A 66 -0.889 14.847 1.032 1.00 0.00 C ATOM 1003 O ASN A 66 -1.349 15.176 2.126 1.00 0.00 O ATOM 1004 CB ASN A 66 -2.162 15.671 -0.958 1.00 0.00 C ATOM 1005 CG ASN A 66 -2.616 16.981 -1.574 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -2.370 18.055 -1.026 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.281 16.896 -2.720 1.00 0.00 N ATOM 0 H ASN A 66 0.083 15.546 -1.982 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.829 16.839 0.258 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.999 14.938 -1.748 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.953 15.280 -0.318 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.611 17.743 -3.182 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.462 15.983 -3.138 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.379 13.644 0.794 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.328 12.616 1.829 1.00 0.00 C ATOM 1016 C LEU A 67 0.191 13.192 3.143 1.00 0.00 C ATOM 1017 O LEU A 67 1.244 13.827 3.198 1.00 0.00 O ATOM 1018 CB LEU A 67 0.562 11.456 1.380 1.00 0.00 C ATOM 1019 CG LEU A 67 0.027 10.607 0.227 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.156 9.829 -0.431 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -1.058 9.661 0.721 1.00 0.00 C ATOM 0 H LEU A 67 0.005 13.356 -0.106 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.341 12.247 1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.531 11.860 1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.734 10.803 2.236 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.410 11.272 -0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.756 9.230 -1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.899 10.525 -0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.623 9.173 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.428 9.064 -0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.646 9.001 1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.879 10.239 1.146 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.564 12.964 4.228 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.198 13.449 5.562 1.00 0.00 C ATOM 1035 C PRO A 68 1.014 12.721 6.132 1.00 0.00 C ATOM 1036 O PRO A 68 1.432 11.686 5.610 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.444 13.151 6.401 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.110 12.018 5.700 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.831 12.215 4.236 1.00 0.00 C ATOM 0 HA PRO A 68 0.084 14.502 5.550 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.178 12.883 7.423 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.099 14.020 6.460 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.719 11.061 6.046 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.182 12.014 5.896 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.738 11.263 3.713 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.630 12.772 3.746 1.00 0.00 H new ATOM 1047 N LYS A 69 1.576 13.266 7.205 1.00 0.00 N ATOM 1048 CA LYS A 69 2.740 12.668 7.848 1.00 0.00 C ATOM 1049 C LYS A 69 2.323 11.552 8.799 1.00 0.00 C ATOM 1050 O LYS A 69 1.830 11.811 9.898 1.00 0.00 O ATOM 1051 CB LYS A 69 3.531 13.734 8.610 1.00 0.00 C ATOM 1052 CG LYS A 69 4.616 13.161 9.505 1.00 0.00 C ATOM 1053 CD LYS A 69 5.695 14.190 9.802 1.00 0.00 C ATOM 1054 CE LYS A 69 5.364 15.002 11.045 1.00 0.00 C ATOM 1055 NZ LYS A 69 6.539 15.776 11.531 1.00 0.00 N ATOM 0 H LYS A 69 1.244 14.122 7.648 1.00 0.00 H new ATOM 0 HA LYS A 69 3.374 12.240 7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.986 14.418 7.894 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.842 14.321 9.218 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.174 12.816 10.440 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.064 12.291 9.024 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.652 13.686 9.939 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.806 14.859 8.948 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.545 15.686 10.824 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.018 14.334 11.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 6.272 16.316 12.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.313 15.122 11.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.854 16.432 10.788 1.00 0.00 H new ATOM 1069 N LEU A 70 2.523 10.310 8.372 1.00 0.00 N ATOM 1070 CA LEU A 70 2.169 9.153 9.187 1.00 0.00 C ATOM 1071 C LEU A 70 3.416 8.385 9.613 1.00 0.00 C ATOM 1072 O LEU A 70 3.838 7.428 8.963 1.00 0.00 O ATOM 1073 CB LEU A 70 1.226 8.229 8.414 1.00 0.00 C ATOM 1074 CG LEU A 70 -0.006 8.892 7.797 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.708 7.934 6.847 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -0.961 9.360 8.886 1.00 0.00 C ATOM 0 H LEU A 70 2.929 10.078 7.465 1.00 0.00 H new ATOM 0 HA LEU A 70 1.662 9.512 10.083 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.793 7.749 7.617 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.891 7.440 9.087 1.00 0.00 H new ATOM 0 HG LEU A 70 0.320 9.763 7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.582 8.423 6.417 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.024 7.647 6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.022 7.044 7.393 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.832 9.829 8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.280 8.505 9.482 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.455 10.081 9.528 1.00 0.00 H new ATOM 1088 N PRO A 71 4.020 8.811 10.733 1.00 0.00 N ATOM 1089 CA PRO A 71 5.225 8.175 11.273 1.00 0.00 C ATOM 1090 C PRO A 71 4.946 6.786 11.835 1.00 0.00 C ATOM 1091 O PRO A 71 5.868 6.016 12.103 1.00 0.00 O ATOM 1092 CB PRO A 71 5.658 9.128 12.390 1.00 0.00 C ATOM 1093 CG PRO A 71 4.406 9.821 12.803 1.00 0.00 C ATOM 1094 CD PRO A 71 3.572 9.945 11.558 1.00 0.00 C ATOM 0 HA PRO A 71 5.984 8.022 10.506 1.00 0.00 H new ATOM 0 HB2 PRO A 71 6.103 8.585 13.224 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.406 9.838 12.037 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.880 9.253 13.570 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.624 10.802 13.226 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.507 9.884 11.780 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.739 10.898 11.056 1.00 0.00 H new ATOM 1102 N LYS A 72 3.667 6.470 12.012 1.00 0.00 N ATOM 1103 CA LYS A 72 3.265 5.173 12.541 1.00 0.00 C ATOM 1104 C LYS A 72 2.956 4.196 11.410 1.00 0.00 C ATOM 1105 O LYS A 72 3.372 3.038 11.445 1.00 0.00 O ATOM 1106 CB LYS A 72 2.041 5.325 13.446 1.00 0.00 C ATOM 1107 CG LYS A 72 2.258 6.281 14.607 1.00 0.00 C ATOM 1108 CD LYS A 72 1.411 5.899 15.809 1.00 0.00 C ATOM 1109 CE LYS A 72 2.148 4.937 16.728 1.00 0.00 C ATOM 1110 NZ LYS A 72 3.133 5.642 17.594 1.00 0.00 N ATOM 0 H LYS A 72 2.891 7.096 11.796 1.00 0.00 H new ATOM 0 HA LYS A 72 4.094 4.775 13.126 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.200 5.677 12.849 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.766 4.346 13.839 1.00 0.00 H new ATOM 0 HG2 LYS A 72 3.311 6.281 14.888 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.012 7.296 14.295 1.00 0.00 H new ATOM 0 HD2 LYS A 72 1.139 6.797 16.364 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.482 5.440 15.470 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.428 4.408 17.353 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.663 4.186 16.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.614 4.952 18.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.835 6.126 16.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.639 6.341 18.184 1.00 0.00 H new ATOM 1124 N LEU A 73 2.225 4.672 10.408 1.00 0.00 N ATOM 1125 CA LEU A 73 1.862 3.841 9.265 1.00 0.00 C ATOM 1126 C LEU A 73 3.080 3.105 8.717 1.00 0.00 C ATOM 1127 O LEU A 73 3.961 3.709 8.104 1.00 0.00 O ATOM 1128 CB LEU A 73 1.233 4.698 8.166 1.00 0.00 C ATOM 1129 CG LEU A 73 0.298 3.970 7.198 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.125 3.961 7.736 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.346 4.617 5.822 1.00 0.00 C ATOM 0 H LEU A 73 1.872 5.628 10.364 1.00 0.00 H new ATOM 0 HA LEU A 73 1.135 3.102 9.602 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.676 5.507 8.638 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.035 5.158 7.588 1.00 0.00 H new ATOM 0 HG LEU A 73 0.636 2.938 7.104 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.776 3.439 7.035 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.147 3.451 8.699 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.473 4.986 7.860 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.325 4.086 5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.034 5.659 5.899 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.363 4.570 5.433 1.00 0.00 H new ATOM 1143 N LYS A 74 3.124 1.796 8.940 1.00 0.00 N ATOM 1144 CA LYS A 74 4.232 0.975 8.466 1.00 0.00 C ATOM 1145 C LYS A 74 3.892 0.320 7.132 1.00 0.00 C ATOM 1146 O LYS A 74 4.773 0.067 6.309 1.00 0.00 O ATOM 1147 CB LYS A 74 4.577 -0.099 9.501 1.00 0.00 C ATOM 1148 CG LYS A 74 3.577 -1.241 9.548 1.00 0.00 C ATOM 1149 CD LYS A 74 3.765 -2.096 10.790 1.00 0.00 C ATOM 1150 CE LYS A 74 4.904 -3.088 10.617 1.00 0.00 C ATOM 1151 NZ LYS A 74 5.551 -3.422 11.916 1.00 0.00 N ATOM 0 H LYS A 74 2.404 1.280 9.447 1.00 0.00 H new ATOM 0 HA LYS A 74 5.096 1.623 8.322 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.565 -0.501 9.279 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.635 0.363 10.486 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.564 -0.839 9.532 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.689 -1.861 8.658 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.967 -1.454 11.647 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.842 -2.634 11.005 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.525 -4.000 10.155 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.648 -2.672 9.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.322 -4.101 11.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.936 -2.556 12.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.848 -3.843 12.556 1.00 0.00 H new ATOM 1165 N LYS A 75 2.608 0.047 6.921 1.00 0.00 N ATOM 1166 CA LYS A 75 2.151 -0.576 5.685 1.00 0.00 C ATOM 1167 C LYS A 75 1.352 0.412 4.841 1.00 0.00 C ATOM 1168 O LYS A 75 0.623 1.251 5.372 1.00 0.00 O ATOM 1169 CB LYS A 75 1.295 -1.806 5.997 1.00 0.00 C ATOM 1170 CG LYS A 75 0.619 -2.402 4.774 1.00 0.00 C ATOM 1171 CD LYS A 75 0.424 -3.902 4.920 1.00 0.00 C ATOM 1172 CE LYS A 75 -0.761 -4.226 5.817 1.00 0.00 C ATOM 1173 NZ LYS A 75 -0.442 -4.016 7.256 1.00 0.00 N ATOM 0 H LYS A 75 1.866 0.248 7.591 1.00 0.00 H new ATOM 0 HA LYS A 75 3.028 -0.886 5.117 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.922 -2.567 6.462 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.532 -1.532 6.726 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.347 -1.922 4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.221 -2.197 3.888 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.270 -4.347 3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.328 -4.349 5.334 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.609 -3.601 5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.063 -5.261 5.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.936 -4.730 7.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.584 -4.105 7.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.751 -3.066 7.545 1.00 0.00 H new ATOM 1187 N LEU A 76 1.492 0.306 3.524 1.00 0.00 N ATOM 1188 CA LEU A 76 0.782 1.190 2.606 1.00 0.00 C ATOM 1189 C LEU A 76 0.525 0.496 1.272 1.00 0.00 C ATOM 1190 O LEU A 76 1.453 0.242 0.506 1.00 0.00 O ATOM 1191 CB LEU A 76 1.582 2.473 2.380 1.00 0.00 C ATOM 1192 CG LEU A 76 0.868 3.583 1.608 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.291 4.139 2.421 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.844 4.691 1.241 1.00 0.00 C ATOM 0 H LEU A 76 2.090 -0.383 3.068 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.179 1.443 3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.880 2.867 3.352 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.497 2.217 1.846 1.00 0.00 H new ATOM 0 HG LEU A 76 0.468 3.159 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.787 4.928 1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.003 3.341 2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.085 4.547 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.318 5.472 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.274 5.113 2.149 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.640 4.283 0.618 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.741 0.195 1.002 1.00 0.00 N ATOM 1207 CA GLU A 77 -1.119 -0.468 -0.241 1.00 0.00 C ATOM 1208 C GLU A 77 -1.199 0.533 -1.390 1.00 0.00 C ATOM 1209 O GLU A 77 -2.032 1.441 -1.381 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.464 -1.180 -0.077 1.00 0.00 C ATOM 1211 CG GLU A 77 -2.336 -2.626 0.373 1.00 0.00 C ATOM 1212 CD GLU A 77 -3.651 -3.378 0.300 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -4.469 -3.058 -0.587 1.00 0.00 O ATOM 1214 OE2 GLU A 77 -3.860 -4.286 1.131 1.00 0.00 O ATOM 0 H GLU A 77 -1.522 0.399 1.626 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.351 -1.205 -0.477 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.068 -0.635 0.648 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.000 -1.150 -1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -1.597 -3.132 -0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -1.963 -2.652 1.397 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.327 0.362 -2.377 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.296 1.251 -3.534 1.00 0.00 C ATOM 1223 C LEU A 78 -0.351 0.455 -4.833 1.00 0.00 C ATOM 1224 O LEU A 78 0.541 -0.343 -5.122 1.00 0.00 O ATOM 1225 CB LEU A 78 0.965 2.116 -3.504 1.00 0.00 C ATOM 1226 CG LEU A 78 0.845 3.453 -2.773 1.00 0.00 C ATOM 1227 CD1 LEU A 78 2.211 4.106 -2.627 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.114 4.379 -3.508 1.00 0.00 C ATOM 0 H LEU A 78 0.368 -0.384 -2.400 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.173 1.897 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.765 1.541 -3.038 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.271 2.313 -4.532 1.00 0.00 H new ATOM 0 HG LEU A 78 0.446 3.265 -1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.106 5.057 -2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.869 3.450 -2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.638 4.280 -3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.187 5.326 -2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.256 4.560 -4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.099 3.915 -3.561 1.00 0.00 H new ATOM 1240 N SER A 79 -1.402 0.679 -5.615 1.00 0.00 N ATOM 1241 CA SER A 79 -1.574 -0.019 -6.884 1.00 0.00 C ATOM 1242 C SER A 79 -2.553 0.726 -7.786 1.00 0.00 C ATOM 1243 O SER A 79 -3.364 1.522 -7.314 1.00 0.00 O ATOM 1244 CB SER A 79 -2.071 -1.446 -6.642 1.00 0.00 C ATOM 1245 OG SER A 79 -1.630 -2.320 -7.668 1.00 0.00 O ATOM 0 H SER A 79 -2.148 1.339 -5.392 1.00 0.00 H new ATOM 0 HA SER A 79 -0.606 -0.058 -7.383 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.710 -1.802 -5.677 1.00 0.00 H new ATOM 0 HB3 SER A 79 -3.160 -1.453 -6.597 1.00 0.00 H new ATOM 0 HG SER A 79 -1.959 -3.226 -7.490 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.470 0.461 -9.086 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.348 1.108 -10.054 1.00 0.00 C ATOM 1253 C GLU A 80 -3.203 2.625 -9.992 1.00 0.00 C ATOM 1254 O GLU A 80 -4.120 3.362 -10.353 1.00 0.00 O ATOM 1255 CB GLU A 80 -4.804 0.713 -9.799 1.00 0.00 C ATOM 1256 CG GLU A 80 -5.004 -0.780 -9.600 1.00 0.00 C ATOM 1257 CD GLU A 80 -6.375 -1.250 -10.048 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -7.016 -0.536 -10.846 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -6.806 -2.333 -9.599 1.00 0.00 O ATOM 0 H GLU A 80 -1.805 -0.196 -9.493 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.057 0.773 -11.050 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.165 1.240 -8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.414 1.044 -10.640 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.239 -1.322 -10.155 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.867 -1.024 -8.547 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.044 3.085 -9.530 1.00 0.00 N ATOM 1267 CA ASN A 81 -1.779 4.514 -9.419 1.00 0.00 C ATOM 1268 C ASN A 81 -1.057 5.032 -10.660 1.00 0.00 C ATOM 1269 O ASN A 81 -0.670 4.256 -11.534 1.00 0.00 O ATOM 1270 CB ASN A 81 -0.942 4.803 -8.171 1.00 0.00 C ATOM 1271 CG ASN A 81 -1.327 3.920 -7.000 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -0.687 2.900 -6.742 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -2.376 4.308 -6.286 1.00 0.00 N ATOM 0 H ASN A 81 -1.274 2.488 -9.227 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.735 5.030 -9.335 1.00 0.00 H new ATOM 0 HB2 ASN A 81 0.113 4.656 -8.402 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.064 5.849 -7.889 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -2.682 3.753 -5.486 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.876 5.161 -6.537 1.00 0.00 H new ATOM 1280 N ARG A 82 -0.879 6.347 -10.729 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.204 6.968 -11.862 1.00 0.00 C ATOM 1282 C ARG A 82 1.125 7.582 -11.434 1.00 0.00 C ATOM 1283 O ARG A 82 1.472 8.688 -11.850 1.00 0.00 O ATOM 1284 CB ARG A 82 -1.096 8.042 -12.488 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.341 7.484 -13.159 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.372 8.573 -13.412 1.00 0.00 C ATOM 1287 NE ARG A 82 -3.146 9.256 -14.683 1.00 0.00 N ATOM 1288 CZ ARG A 82 -4.063 10.002 -15.289 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -5.261 10.159 -14.744 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -3.782 10.592 -16.444 1.00 0.00 N ATOM 0 H ARG A 82 -1.193 7.003 -10.014 1.00 0.00 H new ATOM 0 HA ARG A 82 -0.005 6.193 -12.603 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.396 8.749 -11.715 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.517 8.601 -13.223 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.067 7.014 -14.104 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.777 6.707 -12.531 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.370 8.135 -13.408 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.339 9.299 -12.600 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.235 9.155 -15.130 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.481 9.706 -13.857 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.963 10.732 -15.212 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.861 10.473 -16.867 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.487 11.165 -16.909 1.00 0.00 H new ATOM 1304 N ILE A 83 1.864 6.859 -10.599 1.00 0.00 N ATOM 1305 CA ILE A 83 3.155 7.332 -10.115 1.00 0.00 C ATOM 1306 C ILE A 83 4.282 6.911 -11.052 1.00 0.00 C ATOM 1307 O ILE A 83 4.430 5.731 -11.370 1.00 0.00 O ATOM 1308 CB ILE A 83 3.454 6.803 -8.700 1.00 0.00 C ATOM 1309 CG1 ILE A 83 2.251 7.033 -7.782 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.695 7.477 -8.134 1.00 0.00 C ATOM 1311 CD1 ILE A 83 2.139 6.015 -6.668 1.00 0.00 C ATOM 0 H ILE A 83 1.590 5.943 -10.244 1.00 0.00 H new ATOM 0 HA ILE A 83 3.100 8.420 -10.083 1.00 0.00 H new ATOM 0 HB ILE A 83 3.642 5.731 -8.761 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.321 8.030 -7.347 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.339 7.009 -8.378 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.893 7.093 -7.133 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.549 7.268 -8.779 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.533 8.554 -8.084 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.265 6.239 -6.057 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.037 5.018 -7.096 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.035 6.054 -6.048 1.00 0.00 H new ATOM 1323 N PHE A 84 5.075 7.883 -11.489 1.00 0.00 N ATOM 1324 CA PHE A 84 6.191 7.613 -12.389 1.00 0.00 C ATOM 1325 C PHE A 84 7.519 7.671 -11.641 1.00 0.00 C ATOM 1326 O PHE A 84 8.442 6.911 -11.932 1.00 0.00 O ATOM 1327 CB PHE A 84 6.198 8.618 -13.542 1.00 0.00 C ATOM 1328 CG PHE A 84 5.730 9.989 -13.145 1.00 0.00 C ATOM 1329 CD1 PHE A 84 6.621 10.920 -12.638 1.00 0.00 C ATOM 1330 CD2 PHE A 84 4.398 10.347 -13.279 1.00 0.00 C ATOM 1331 CE1 PHE A 84 6.194 12.183 -12.272 1.00 0.00 C ATOM 1332 CE2 PHE A 84 3.965 11.608 -12.916 1.00 0.00 C ATOM 1333 CZ PHE A 84 4.864 12.527 -12.410 1.00 0.00 C ATOM 0 H PHE A 84 4.966 8.865 -11.235 1.00 0.00 H new ATOM 0 HA PHE A 84 6.065 6.608 -12.793 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.208 8.690 -13.944 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.562 8.244 -14.344 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.662 10.656 -12.527 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.690 9.632 -13.672 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.900 12.900 -11.879 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.925 11.875 -13.028 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.527 13.512 -12.123 1.00 0.00 H new ATOM 1343 N GLY A 85 7.609 8.580 -10.674 1.00 0.00 N ATOM 1344 CA GLY A 85 8.828 8.722 -9.900 1.00 0.00 C ATOM 1345 C GLY A 85 8.664 9.672 -8.730 1.00 0.00 C ATOM 1346 O GLY A 85 9.476 10.577 -8.539 1.00 0.00 O ATOM 0 H GLY A 85 6.859 9.220 -10.413 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.136 7.744 -9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.626 9.083 -10.548 1.00 0.00 H new ATOM 1350 N GLY A 86 7.610 9.468 -7.946 1.00 0.00 N ATOM 1351 CA GLY A 86 7.361 10.324 -6.800 1.00 0.00 C ATOM 1352 C GLY A 86 7.404 9.564 -5.489 1.00 0.00 C ATOM 1353 O GLY A 86 6.404 9.487 -4.775 1.00 0.00 O ATOM 0 H GLY A 86 6.924 8.726 -8.084 1.00 0.00 H new ATOM 0 HA2 GLY A 86 8.103 11.122 -6.778 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.386 10.798 -6.910 1.00 0.00 H new ATOM 1357 N LEU A 87 8.564 8.999 -5.173 1.00 0.00 N ATOM 1358 CA LEU A 87 8.734 8.240 -3.939 1.00 0.00 C ATOM 1359 C LEU A 87 9.700 8.946 -2.993 1.00 0.00 C ATOM 1360 O LEU A 87 10.214 8.343 -2.051 1.00 0.00 O ATOM 1361 CB LEU A 87 9.244 6.832 -4.249 1.00 0.00 C ATOM 1362 CG LEU A 87 8.710 6.192 -5.532 1.00 0.00 C ATOM 1363 CD1 LEU A 87 9.308 4.807 -5.727 1.00 0.00 C ATOM 1364 CD2 LEU A 87 7.190 6.120 -5.499 1.00 0.00 C ATOM 0 H LEU A 87 9.401 9.052 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 87 7.763 8.169 -3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.332 6.866 -4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.992 6.183 -3.411 1.00 0.00 H new ATOM 0 HG LEU A 87 9.006 6.814 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.917 4.368 -6.644 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.393 4.886 -5.796 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.044 4.174 -4.880 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.827 5.662 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.873 5.520 -4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.780 7.126 -5.408 1.00 0.00 H new ATOM 1376 N ASP A 88 9.942 10.227 -3.250 1.00 0.00 N ATOM 1377 CA ASP A 88 10.844 11.016 -2.420 1.00 0.00 C ATOM 1378 C ASP A 88 10.127 11.531 -1.176 1.00 0.00 C ATOM 1379 O ASP A 88 10.636 11.417 -0.062 1.00 0.00 O ATOM 1380 CB ASP A 88 11.411 12.190 -3.219 1.00 0.00 C ATOM 1381 CG ASP A 88 10.352 12.894 -4.045 1.00 0.00 C ATOM 1382 OD1 ASP A 88 9.699 12.221 -4.870 1.00 0.00 O ATOM 1383 OD2 ASP A 88 10.176 14.118 -3.868 1.00 0.00 O ATOM 0 H ASP A 88 9.526 10.741 -4.027 1.00 0.00 H new ATOM 0 HA ASP A 88 11.664 10.371 -2.104 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.868 12.905 -2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.201 11.829 -3.878 1.00 0.00 H new ATOM 1388 N MET A 89 8.942 12.099 -1.375 1.00 0.00 N ATOM 1389 CA MET A 89 8.155 12.632 -0.268 1.00 0.00 C ATOM 1390 C MET A 89 7.770 11.525 0.708 1.00 0.00 C ATOM 1391 O MET A 89 7.738 11.736 1.921 1.00 0.00 O ATOM 1392 CB MET A 89 6.896 13.323 -0.796 1.00 0.00 C ATOM 1393 CG MET A 89 7.187 14.524 -1.681 1.00 0.00 C ATOM 1394 SD MET A 89 5.914 15.796 -1.568 1.00 0.00 S ATOM 1395 CE MET A 89 5.829 16.032 0.206 1.00 0.00 C ATOM 0 H MET A 89 8.506 12.202 -2.291 1.00 0.00 H new ATOM 0 HA MET A 89 8.767 13.362 0.262 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.305 12.601 -1.360 1.00 0.00 H new ATOM 0 HB3 MET A 89 6.286 13.644 0.049 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.149 14.953 -1.400 1.00 0.00 H new ATOM 0 HG3 MET A 89 7.275 14.195 -2.716 1.00 0.00 H new ATOM 0 HE1 MET A 89 5.456 17.033 0.422 1.00 0.00 H new ATOM 0 HE2 MET A 89 5.156 15.292 0.640 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.823 15.914 0.637 1.00 0.00 H new ATOM 1405 N LEU A 90 7.478 10.345 0.171 1.00 0.00 N ATOM 1406 CA LEU A 90 7.095 9.204 0.996 1.00 0.00 C ATOM 1407 C LEU A 90 8.213 8.832 1.964 1.00 0.00 C ATOM 1408 O LEU A 90 7.956 8.420 3.095 1.00 0.00 O ATOM 1409 CB LEU A 90 6.750 8.004 0.111 1.00 0.00 C ATOM 1410 CG LEU A 90 5.550 8.179 -0.820 1.00 0.00 C ATOM 1411 CD1 LEU A 90 5.651 7.231 -2.004 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.250 7.953 -0.062 1.00 0.00 C ATOM 0 H LEU A 90 7.499 10.153 -0.831 1.00 0.00 H new ATOM 0 HA LEU A 90 6.216 9.485 1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.623 7.763 -0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.562 7.145 0.755 1.00 0.00 H new ATOM 0 HG LEU A 90 5.553 9.201 -1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.788 7.370 -2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.564 7.441 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.673 6.202 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.406 8.082 -0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.237 6.942 0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.174 8.673 0.753 1.00 0.00 H new ATOM 1424 N ALA A 91 9.454 8.982 1.513 1.00 0.00 N ATOM 1425 CA ALA A 91 10.611 8.666 2.341 1.00 0.00 C ATOM 1426 C ALA A 91 10.585 9.457 3.645 1.00 0.00 C ATOM 1427 O ALA A 91 10.749 8.893 4.726 1.00 0.00 O ATOM 1428 CB ALA A 91 11.898 8.944 1.578 1.00 0.00 C ATOM 0 H ALA A 91 9.684 9.320 0.579 1.00 0.00 H new ATOM 0 HA ALA A 91 10.571 7.605 2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.754 8.704 2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 91 11.927 8.330 0.678 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.936 9.997 1.301 1.00 0.00 H new ATOM 1434 N GLU A 92 10.380 10.766 3.534 1.00 0.00 N ATOM 1435 CA GLU A 92 10.335 11.633 4.706 1.00 0.00 C ATOM 1436 C GLU A 92 9.015 11.469 5.454 1.00 0.00 C ATOM 1437 O GLU A 92 8.986 11.425 6.684 1.00 0.00 O ATOM 1438 CB GLU A 92 10.521 13.094 4.293 1.00 0.00 C ATOM 1439 CG GLU A 92 9.522 13.565 3.250 1.00 0.00 C ATOM 1440 CD GLU A 92 9.546 15.068 3.055 1.00 0.00 C ATOM 1441 OE1 GLU A 92 10.538 15.579 2.495 1.00 0.00 O ATOM 1442 OE2 GLU A 92 8.571 15.734 3.463 1.00 0.00 O ATOM 0 H GLU A 92 10.243 11.249 2.646 1.00 0.00 H new ATOM 0 HA GLU A 92 11.148 11.344 5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.435 13.726 5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.530 13.227 3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.737 13.076 2.300 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.520 13.257 3.548 1.00 0.00 H new ATOM 1449 N LYS A 93 7.923 11.378 4.702 1.00 0.00 N ATOM 1450 CA LYS A 93 6.599 11.218 5.291 1.00 0.00 C ATOM 1451 C LYS A 93 6.517 9.930 6.104 1.00 0.00 C ATOM 1452 O LYS A 93 6.290 9.961 7.315 1.00 0.00 O ATOM 1453 CB LYS A 93 5.528 11.213 4.198 1.00 0.00 C ATOM 1454 CG LYS A 93 5.361 12.553 3.503 1.00 0.00 C ATOM 1455 CD LYS A 93 4.699 13.574 4.413 1.00 0.00 C ATOM 1456 CE LYS A 93 5.160 14.988 4.093 1.00 0.00 C ATOM 1457 NZ LYS A 93 4.145 16.004 4.487 1.00 0.00 N ATOM 0 H LYS A 93 7.929 11.412 3.683 1.00 0.00 H new ATOM 0 HA LYS A 93 6.423 12.061 5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.783 10.457 3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.574 10.920 4.637 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.336 12.924 3.187 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.761 12.424 2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.616 13.510 4.306 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.931 13.341 5.452 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.097 15.191 4.611 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.362 15.071 3.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.496 16.954 4.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.258 15.826 3.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.971 15.942 5.510 1.00 0.00 H new ATOM 1471 N LEU A 94 6.704 8.800 5.433 1.00 0.00 N ATOM 1472 CA LEU A 94 6.653 7.500 6.093 1.00 0.00 C ATOM 1473 C LEU A 94 8.050 6.900 6.224 1.00 0.00 C ATOM 1474 O LEU A 94 8.481 6.086 5.407 1.00 0.00 O ATOM 1475 CB LEU A 94 5.746 6.545 5.315 1.00 0.00 C ATOM 1476 CG LEU A 94 4.426 7.132 4.815 1.00 0.00 C ATOM 1477 CD1 LEU A 94 3.893 6.324 3.642 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.403 7.180 5.941 1.00 0.00 C ATOM 0 H LEU A 94 6.893 8.757 4.431 1.00 0.00 H new ATOM 0 HA LEU A 94 6.244 7.644 7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.301 6.167 4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.522 5.689 5.952 1.00 0.00 H new ATOM 0 HG LEU A 94 4.609 8.151 4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.953 6.757 3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.618 6.342 2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.725 5.294 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.470 7.601 5.567 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.223 6.171 6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.783 7.803 6.751 1.00 0.00 H new ATOM 1490 N PRO A 95 8.774 7.309 7.276 1.00 0.00 N ATOM 1491 CA PRO A 95 10.131 6.822 7.540 1.00 0.00 C ATOM 1492 C PRO A 95 10.149 5.360 7.971 1.00 0.00 C ATOM 1493 O PRO A 95 11.123 4.646 7.736 1.00 0.00 O ATOM 1494 CB PRO A 95 10.615 7.722 8.680 1.00 0.00 C ATOM 1495 CG PRO A 95 9.370 8.169 9.364 1.00 0.00 C ATOM 1496 CD PRO A 95 8.323 8.277 8.290 1.00 0.00 C ATOM 0 HA PRO A 95 10.759 6.863 6.650 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.269 7.179 9.363 1.00 0.00 H new ATOM 0 HB3 PRO A 95 11.184 8.570 8.300 1.00 0.00 H new ATOM 0 HG2 PRO A 95 9.069 7.456 10.132 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.520 9.128 9.860 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.331 8.029 8.669 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.266 9.287 7.884 1.00 0.00 H new ATOM 1504 N ASN A 96 9.066 4.921 8.603 1.00 0.00 N ATOM 1505 CA ASN A 96 8.958 3.542 9.067 1.00 0.00 C ATOM 1506 C ASN A 96 8.158 2.697 8.080 1.00 0.00 C ATOM 1507 O ASN A 96 7.452 1.767 8.472 1.00 0.00 O ATOM 1508 CB ASN A 96 8.298 3.497 10.446 1.00 0.00 C ATOM 1509 CG ASN A 96 9.003 4.384 11.454 1.00 0.00 C ATOM 1510 OD1 ASN A 96 10.227 4.513 11.435 1.00 0.00 O ATOM 1511 ND2 ASN A 96 8.231 5.001 12.341 1.00 0.00 N ATOM 0 H ASN A 96 8.251 5.499 8.806 1.00 0.00 H new ATOM 0 HA ASN A 96 9.964 3.129 9.139 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.257 3.808 10.358 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.294 2.470 10.810 1.00 0.00 H new ATOM 0 HD21 ASN A 96 8.649 5.611 13.044 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.220 4.865 12.320 1.00 0.00 H new ATOM 1518 N LEU A 97 8.273 3.026 6.798 1.00 0.00 N ATOM 1519 CA LEU A 97 7.562 2.298 5.754 1.00 0.00 C ATOM 1520 C LEU A 97 8.251 0.972 5.449 1.00 0.00 C ATOM 1521 O LEU A 97 9.346 0.943 4.886 1.00 0.00 O ATOM 1522 CB LEU A 97 7.474 3.144 4.483 1.00 0.00 C ATOM 1523 CG LEU A 97 6.626 2.567 3.349 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.163 2.502 3.757 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.793 3.395 2.084 1.00 0.00 C ATOM 0 H LEU A 97 8.852 3.793 6.457 1.00 0.00 H new ATOM 0 HA LEU A 97 6.555 2.089 6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.072 4.122 4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.485 3.306 4.108 1.00 0.00 H new ATOM 0 HG LEU A 97 6.970 1.553 3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.575 2.089 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.058 1.866 4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.806 3.505 3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.182 2.970 1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.477 4.420 2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.840 3.389 1.781 1.00 0.00 H new ATOM 1537 N THR A 98 7.602 -0.127 5.822 1.00 0.00 N ATOM 1538 CA THR A 98 8.151 -1.456 5.588 1.00 0.00 C ATOM 1539 C THR A 98 7.494 -2.118 4.382 1.00 0.00 C ATOM 1540 O THR A 98 8.169 -2.729 3.553 1.00 0.00 O ATOM 1541 CB THR A 98 7.971 -2.364 6.819 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.605 -2.341 7.248 1.00 0.00 O ATOM 1543 CG2 THR A 98 8.873 -1.916 7.959 1.00 0.00 C ATOM 0 H THR A 98 6.695 -0.122 6.288 1.00 0.00 H new ATOM 0 HA THR A 98 9.216 -1.328 5.394 1.00 0.00 H new ATOM 0 HB THR A 98 8.247 -3.380 6.537 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.462 -3.037 7.923 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.728 -2.572 8.817 1.00 0.00 H new ATOM 0 HG22 THR A 98 9.914 -1.962 7.639 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.624 -0.892 8.239 1.00 0.00 H new ATOM 1551 N HIS A 99 6.174 -1.992 4.290 1.00 0.00 N ATOM 1552 CA HIS A 99 5.426 -2.577 3.183 1.00 0.00 C ATOM 1553 C HIS A 99 5.000 -1.503 2.187 1.00 0.00 C ATOM 1554 O HIS A 99 4.354 -0.521 2.556 1.00 0.00 O ATOM 1555 CB HIS A 99 4.196 -3.320 3.708 1.00 0.00 C ATOM 1556 CG HIS A 99 4.474 -4.740 4.095 1.00 0.00 C ATOM 1557 ND1 HIS A 99 5.226 -5.085 5.198 1.00 0.00 N ATOM 1558 CD2 HIS A 99 4.094 -5.905 3.520 1.00 0.00 C ATOM 1559 CE1 HIS A 99 5.298 -6.402 5.284 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.619 -6.923 4.278 1.00 0.00 N ATOM 0 H HIS A 99 5.601 -1.490 4.968 1.00 0.00 H new ATOM 0 HA HIS A 99 6.077 -3.285 2.670 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.801 -2.787 4.573 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.419 -3.306 2.943 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.491 -6.014 2.631 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.823 -6.958 6.047 1.00 0.00 H new ATOM 0 HE2 HIS A 99 4.503 -7.920 4.094 1.00 0.00 H new ATOM 1569 N LEU A 100 5.365 -1.696 0.925 1.00 0.00 N ATOM 1570 CA LEU A 100 5.021 -0.743 -0.125 1.00 0.00 C ATOM 1571 C LEU A 100 4.911 -1.439 -1.478 1.00 0.00 C ATOM 1572 O LEU A 100 5.886 -1.997 -1.981 1.00 0.00 O ATOM 1573 CB LEU A 100 6.068 0.369 -0.195 1.00 0.00 C ATOM 1574 CG LEU A 100 5.926 1.354 -1.356 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.702 2.236 -1.162 1.00 0.00 C ATOM 1576 CD2 LEU A 100 7.181 2.203 -1.493 1.00 0.00 C ATOM 0 H LEU A 100 5.899 -2.503 0.603 1.00 0.00 H new ATOM 0 HA LEU A 100 4.052 -0.307 0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.034 0.931 0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.054 -0.091 -0.254 1.00 0.00 H new ATOM 0 HG LEU A 100 5.795 0.784 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.618 2.930 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.809 1.613 -1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.802 2.797 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.061 2.898 -2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.344 2.763 -0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.039 1.557 -1.681 1.00 0.00 H new ATOM 1588 N ASN A 101 3.718 -1.401 -2.063 1.00 0.00 N ATOM 1589 CA ASN A 101 3.482 -2.027 -3.359 1.00 0.00 C ATOM 1590 C ASN A 101 3.679 -1.024 -4.491 1.00 0.00 C ATOM 1591 O ASN A 101 2.881 -0.101 -4.664 1.00 0.00 O ATOM 1592 CB ASN A 101 2.068 -2.609 -3.417 1.00 0.00 C ATOM 1593 CG ASN A 101 1.875 -3.757 -2.446 1.00 0.00 C ATOM 1594 OD1 ASN A 101 2.135 -4.914 -2.776 1.00 0.00 O ATOM 1595 ND2 ASN A 101 1.415 -3.442 -1.241 1.00 0.00 N ATOM 0 H ASN A 101 2.900 -0.944 -1.660 1.00 0.00 H new ATOM 0 HA ASN A 101 4.205 -2.833 -3.483 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.345 -1.824 -3.195 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.862 -2.955 -4.430 1.00 0.00 H new ATOM 0 HD21 ASN A 101 1.264 -4.173 -0.546 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.213 -2.469 -1.011 1.00 0.00 H new ATOM 1602 N LEU A 102 4.745 -1.211 -5.261 1.00 0.00 N ATOM 1603 CA LEU A 102 5.047 -0.324 -6.379 1.00 0.00 C ATOM 1604 C LEU A 102 4.688 -0.980 -7.708 1.00 0.00 C ATOM 1605 O LEU A 102 5.367 -0.778 -8.715 1.00 0.00 O ATOM 1606 CB LEU A 102 6.528 0.056 -6.368 1.00 0.00 C ATOM 1607 CG LEU A 102 6.979 0.969 -5.227 1.00 0.00 C ATOM 1608 CD1 LEU A 102 8.490 1.137 -5.243 1.00 0.00 C ATOM 1609 CD2 LEU A 102 6.289 2.322 -5.323 1.00 0.00 C ATOM 0 H LEU A 102 5.415 -1.969 -5.132 1.00 0.00 H new ATOM 0 HA LEU A 102 4.446 0.578 -6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 102 7.117 -0.860 -6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.764 0.545 -7.313 1.00 0.00 H new ATOM 0 HG LEU A 102 6.696 0.505 -4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.792 1.790 -4.424 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.966 0.163 -5.125 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.797 1.579 -6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.622 2.959 -4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.541 2.792 -6.273 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.209 2.185 -5.261 1.00 0.00 H new ATOM 1621 N SER A 103 3.616 -1.765 -7.704 1.00 0.00 N ATOM 1622 CA SER A 103 3.167 -2.453 -8.909 1.00 0.00 C ATOM 1623 C SER A 103 2.076 -1.655 -9.616 1.00 0.00 C ATOM 1624 O SER A 103 1.268 -0.984 -8.975 1.00 0.00 O ATOM 1625 CB SER A 103 2.650 -3.850 -8.562 1.00 0.00 C ATOM 1626 OG SER A 103 1.577 -3.782 -7.638 1.00 0.00 O ATOM 0 H SER A 103 3.042 -1.941 -6.880 1.00 0.00 H new ATOM 0 HA SER A 103 4.019 -2.546 -9.583 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.321 -4.355 -9.470 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.459 -4.447 -8.141 1.00 0.00 H new ATOM 0 HG SER A 103 1.263 -4.688 -7.434 1.00 0.00 H new ATOM 1632 N GLY A 104 2.058 -1.734 -10.943 1.00 0.00 N ATOM 1633 CA GLY A 104 1.063 -1.015 -11.716 1.00 0.00 C ATOM 1634 C GLY A 104 1.442 0.435 -11.944 1.00 0.00 C ATOM 1635 O GLY A 104 0.759 1.155 -12.671 1.00 0.00 O ATOM 0 H GLY A 104 2.715 -2.284 -11.497 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.930 -1.508 -12.679 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.104 -1.060 -11.199 1.00 0.00 H new ATOM 1639 N ASN A 105 2.534 0.865 -11.320 1.00 0.00 N ATOM 1640 CA ASN A 105 3.002 2.239 -11.458 1.00 0.00 C ATOM 1641 C ASN A 105 3.656 2.458 -12.819 1.00 0.00 C ATOM 1642 O ASN A 105 3.897 1.508 -13.564 1.00 0.00 O ATOM 1643 CB ASN A 105 3.995 2.576 -10.343 1.00 0.00 C ATOM 1644 CG ASN A 105 3.319 2.726 -8.993 1.00 0.00 C ATOM 1645 OD1 ASN A 105 3.655 3.618 -8.214 1.00 0.00 O ATOM 1646 ND2 ASN A 105 2.361 1.851 -8.711 1.00 0.00 N ATOM 0 H ASN A 105 3.111 0.282 -10.714 1.00 0.00 H new ATOM 0 HA ASN A 105 2.139 2.900 -11.379 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.750 1.792 -10.283 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.515 3.501 -10.591 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.871 1.902 -7.818 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.116 1.128 -9.387 1.00 0.00 H new ATOM 1653 N LYS A 106 3.941 3.716 -13.136 1.00 0.00 N ATOM 1654 CA LYS A 106 4.569 4.062 -14.406 1.00 0.00 C ATOM 1655 C LYS A 106 6.086 3.943 -14.313 1.00 0.00 C ATOM 1656 O LYS A 106 6.808 4.344 -15.227 1.00 0.00 O ATOM 1657 CB LYS A 106 4.182 5.483 -14.820 1.00 0.00 C ATOM 1658 CG LYS A 106 2.686 5.743 -14.781 1.00 0.00 C ATOM 1659 CD LYS A 106 2.381 7.204 -14.495 1.00 0.00 C ATOM 1660 CE LYS A 106 1.047 7.622 -15.096 1.00 0.00 C ATOM 1661 NZ LYS A 106 0.915 9.103 -15.175 1.00 0.00 N ATOM 0 H LYS A 106 3.747 4.514 -12.531 1.00 0.00 H new ATOM 0 HA LYS A 106 4.213 3.361 -15.161 1.00 0.00 H new ATOM 0 HB2 LYS A 106 4.683 6.193 -14.162 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.549 5.671 -15.829 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.241 5.457 -15.734 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.227 5.118 -14.015 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.364 7.369 -13.418 1.00 0.00 H new ATOM 0 HD3 LYS A 106 3.176 7.829 -14.901 1.00 0.00 H new ATOM 0 HE2 LYS A 106 0.948 7.195 -16.094 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.234 7.216 -14.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.044 9.350 -15.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.085 9.517 -14.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.612 9.478 -15.850 1.00 0.00 H new ATOM 1675 N LEU A 107 6.565 3.389 -13.205 1.00 0.00 N ATOM 1676 CA LEU A 107 7.998 3.215 -12.993 1.00 0.00 C ATOM 1677 C LEU A 107 8.623 2.413 -14.130 1.00 0.00 C ATOM 1678 O LEU A 107 8.572 1.183 -14.138 1.00 0.00 O ATOM 1679 CB LEU A 107 8.255 2.515 -11.658 1.00 0.00 C ATOM 1680 CG LEU A 107 7.420 3.002 -10.473 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.773 2.223 -9.215 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.626 4.494 -10.253 1.00 0.00 C ATOM 0 H LEU A 107 5.982 3.052 -12.439 1.00 0.00 H new ATOM 0 HA LEU A 107 8.460 4.202 -12.973 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.075 1.448 -11.789 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.309 2.632 -11.406 1.00 0.00 H new ATOM 0 HG LEU A 107 6.368 2.830 -10.700 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.169 2.583 -8.382 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.574 1.163 -9.375 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.829 2.363 -8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.024 4.823 -9.406 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.679 4.690 -10.048 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.323 5.039 -11.147 1.00 0.00 H new ATOM 1694 N LYS A 108 9.216 3.117 -15.088 1.00 0.00 N ATOM 1695 CA LYS A 108 9.855 2.472 -16.229 1.00 0.00 C ATOM 1696 C LYS A 108 11.371 2.626 -16.162 1.00 0.00 C ATOM 1697 O LYS A 108 12.054 2.582 -17.185 1.00 0.00 O ATOM 1698 CB LYS A 108 9.328 3.065 -17.537 1.00 0.00 C ATOM 1699 CG LYS A 108 10.208 4.166 -18.104 1.00 0.00 C ATOM 1700 CD LYS A 108 9.392 5.190 -18.876 1.00 0.00 C ATOM 1701 CE LYS A 108 10.287 6.197 -19.582 1.00 0.00 C ATOM 1702 NZ LYS A 108 9.496 7.268 -20.249 1.00 0.00 N ATOM 0 H LYS A 108 9.267 4.136 -15.097 1.00 0.00 H new ATOM 0 HA LYS A 108 9.614 1.409 -16.196 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.235 2.269 -18.276 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.327 3.462 -17.369 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.741 4.661 -17.292 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.961 3.730 -18.760 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.766 4.681 -19.609 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.722 5.713 -18.193 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.970 6.645 -18.860 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.899 5.683 -20.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.141 7.935 -20.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.863 6.843 -20.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.931 7.776 -19.539 1.00 0.00 H new ATOM 1716 N ASP A 109 11.890 2.806 -14.953 1.00 0.00 N ATOM 1717 CA ASP A 109 13.326 2.965 -14.752 1.00 0.00 C ATOM 1718 C ASP A 109 13.714 2.634 -13.315 1.00 0.00 C ATOM 1719 O ASP A 109 12.851 2.438 -12.458 1.00 0.00 O ATOM 1720 CB ASP A 109 13.756 4.392 -15.094 1.00 0.00 C ATOM 1721 CG ASP A 109 14.147 4.547 -16.550 1.00 0.00 C ATOM 1722 OD1 ASP A 109 14.540 3.536 -17.169 1.00 0.00 O ATOM 1723 OD2 ASP A 109 14.061 5.678 -17.072 1.00 0.00 O ATOM 0 H ASP A 109 11.338 2.846 -14.096 1.00 0.00 H new ATOM 0 HA ASP A 109 13.839 2.270 -15.417 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.941 5.078 -14.865 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.598 4.675 -14.463 1.00 0.00 H new ATOM 1728 N ILE A 110 15.016 2.572 -13.058 1.00 0.00 N ATOM 1729 CA ILE A 110 15.518 2.264 -11.725 1.00 0.00 C ATOM 1730 C ILE A 110 15.680 3.532 -10.892 1.00 0.00 C ATOM 1731 O ILE A 110 15.568 3.500 -9.667 1.00 0.00 O ATOM 1732 CB ILE A 110 16.870 1.529 -11.788 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.691 0.141 -12.406 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.479 1.421 -10.398 1.00 0.00 C ATOM 1735 CD1 ILE A 110 15.889 -0.807 -11.542 1.00 0.00 C ATOM 0 H ILE A 110 15.743 2.731 -13.756 1.00 0.00 H new ATOM 0 HA ILE A 110 14.782 1.613 -11.253 1.00 0.00 H new ATOM 0 HB ILE A 110 17.550 2.102 -12.418 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.198 0.244 -13.373 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.673 -0.294 -12.593 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.434 0.899 -10.459 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.636 2.420 -9.991 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.803 0.866 -9.747 1.00 0.00 H new ATOM 0 HD11 ILE A 110 15.803 -1.771 -12.043 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.392 -0.940 -10.584 1.00 0.00 H new ATOM 0 HD13 ILE A 110 14.894 -0.394 -11.376 1.00 0.00 H new ATOM 1747 N SER A 111 15.942 4.646 -11.567 1.00 0.00 N ATOM 1748 CA SER A 111 16.121 5.925 -10.890 1.00 0.00 C ATOM 1749 C SER A 111 14.918 6.246 -10.008 1.00 0.00 C ATOM 1750 O SER A 111 15.046 6.915 -8.982 1.00 0.00 O ATOM 1751 CB SER A 111 16.331 7.043 -11.913 1.00 0.00 C ATOM 1752 OG SER A 111 16.906 8.188 -11.307 1.00 0.00 O ATOM 0 H SER A 111 16.035 4.689 -12.582 1.00 0.00 H new ATOM 0 HA SER A 111 17.005 5.852 -10.256 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.978 6.689 -12.716 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.376 7.309 -12.367 1.00 0.00 H new ATOM 0 HG SER A 111 17.031 8.887 -11.982 1.00 0.00 H new ATOM 1758 N THR A 112 13.748 5.765 -10.416 1.00 0.00 N ATOM 1759 CA THR A 112 12.521 6.000 -9.665 1.00 0.00 C ATOM 1760 C THR A 112 12.573 5.324 -8.300 1.00 0.00 C ATOM 1761 O THR A 112 11.700 5.535 -7.458 1.00 0.00 O ATOM 1762 CB THR A 112 11.287 5.490 -10.432 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.502 4.142 -10.865 1.00 0.00 O ATOM 1764 CG2 THR A 112 10.993 6.373 -11.635 1.00 0.00 C ATOM 0 H THR A 112 13.624 5.210 -11.263 1.00 0.00 H new ATOM 0 HA THR A 112 12.435 7.078 -9.529 1.00 0.00 H new ATOM 0 HB THR A 112 10.430 5.523 -9.759 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.029 4.144 -11.691 1.00 0.00 H new ATOM 0 HG21 THR A 112 10.117 5.992 -12.160 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.801 7.392 -11.300 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.850 6.368 -12.308 1.00 0.00 H new ATOM 1772 N LEU A 113 13.602 4.511 -8.087 1.00 0.00 N ATOM 1773 CA LEU A 113 13.769 3.804 -6.822 1.00 0.00 C ATOM 1774 C LEU A 113 14.958 4.355 -6.043 1.00 0.00 C ATOM 1775 O LEU A 113 15.367 3.784 -5.032 1.00 0.00 O ATOM 1776 CB LEU A 113 13.958 2.307 -7.074 1.00 0.00 C ATOM 1777 CG LEU A 113 13.043 1.682 -8.127 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.568 0.319 -8.550 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.621 1.566 -7.597 1.00 0.00 C ATOM 0 H LEU A 113 14.333 4.325 -8.774 1.00 0.00 H new ATOM 0 HA LEU A 113 12.868 3.955 -6.227 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.992 2.137 -7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.808 1.779 -6.132 1.00 0.00 H new ATOM 0 HG LEU A 113 13.032 2.332 -9.002 1.00 0.00 H new ATOM 0 HD11 LEU A 113 12.903 -0.110 -9.300 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.567 0.429 -8.971 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.610 -0.340 -7.683 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.984 1.119 -8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.615 0.938 -6.706 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.245 2.557 -7.345 1.00 0.00 H new ATOM 1791 N GLU A 114 15.507 5.468 -6.519 1.00 0.00 N ATOM 1792 CA GLU A 114 16.649 6.096 -5.865 1.00 0.00 C ATOM 1793 C GLU A 114 16.268 6.606 -4.478 1.00 0.00 C ATOM 1794 O GLU A 114 16.920 6.305 -3.477 1.00 0.00 O ATOM 1795 CB GLU A 114 17.181 7.250 -6.717 1.00 0.00 C ATOM 1796 CG GLU A 114 18.697 7.358 -6.716 1.00 0.00 C ATOM 1797 CD GLU A 114 19.185 8.720 -7.173 1.00 0.00 C ATOM 1798 OE1 GLU A 114 19.209 8.962 -8.397 1.00 0.00 O ATOM 1799 OE2 GLU A 114 19.542 9.543 -6.304 1.00 0.00 O ATOM 0 H GLU A 114 15.180 5.953 -7.354 1.00 0.00 H new ATOM 0 HA GLU A 114 17.431 5.345 -5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.835 7.123 -7.743 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.758 8.186 -6.351 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.071 7.160 -5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.113 6.590 -7.368 1.00 0.00 H new ATOM 1806 N PRO A 115 15.188 7.400 -4.415 1.00 0.00 N ATOM 1807 CA PRO A 115 14.696 7.969 -3.157 1.00 0.00 C ATOM 1808 C PRO A 115 14.094 6.912 -2.239 1.00 0.00 C ATOM 1809 O PRO A 115 13.531 7.232 -1.191 1.00 0.00 O ATOM 1810 CB PRO A 115 13.620 8.958 -3.613 1.00 0.00 C ATOM 1811 CG PRO A 115 13.160 8.436 -4.930 1.00 0.00 C ATOM 1812 CD PRO A 115 14.364 7.801 -5.568 1.00 0.00 C ATOM 0 HA PRO A 115 15.496 8.427 -2.576 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.799 9.007 -2.898 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.023 9.967 -3.706 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.357 7.710 -4.803 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.767 9.240 -5.553 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.088 6.944 -6.183 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.892 8.501 -6.216 1.00 0.00 H new ATOM 1820 N LEU A 116 14.216 5.650 -2.637 1.00 0.00 N ATOM 1821 CA LEU A 116 13.684 4.544 -1.848 1.00 0.00 C ATOM 1822 C LEU A 116 14.767 3.937 -0.962 1.00 0.00 C ATOM 1823 O LEU A 116 14.491 3.070 -0.132 1.00 0.00 O ATOM 1824 CB LEU A 116 13.100 3.471 -2.768 1.00 0.00 C ATOM 1825 CG LEU A 116 11.756 3.802 -3.417 1.00 0.00 C ATOM 1826 CD1 LEU A 116 11.250 2.620 -4.230 1.00 0.00 C ATOM 1827 CD2 LEU A 116 10.737 4.201 -2.360 1.00 0.00 C ATOM 0 H LEU A 116 14.678 5.367 -3.501 1.00 0.00 H new ATOM 0 HA LEU A 116 12.893 4.934 -1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.822 3.267 -3.559 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.987 2.551 -2.194 1.00 0.00 H new ATOM 0 HG LEU A 116 11.898 4.646 -4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.292 2.874 -4.684 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.971 2.381 -5.012 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.124 1.757 -3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.786 4.433 -2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.598 3.378 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.095 5.079 -1.822 1.00 0.00 H new ATOM 1839 N LYS A 117 15.999 4.399 -1.142 1.00 0.00 N ATOM 1840 CA LYS A 117 17.125 3.904 -0.357 1.00 0.00 C ATOM 1841 C LYS A 117 17.231 4.649 0.970 1.00 0.00 C ATOM 1842 O LYS A 117 17.898 4.192 1.898 1.00 0.00 O ATOM 1843 CB LYS A 117 18.428 4.055 -1.145 1.00 0.00 C ATOM 1844 CG LYS A 117 18.273 3.792 -2.633 1.00 0.00 C ATOM 1845 CD LYS A 117 19.244 4.626 -3.451 1.00 0.00 C ATOM 1846 CE LYS A 117 20.541 3.874 -3.712 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.491 3.995 -2.573 1.00 0.00 N ATOM 0 H LYS A 117 16.244 5.116 -1.825 1.00 0.00 H new ATOM 0 HA LYS A 117 16.955 2.848 -0.148 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.815 5.064 -1.001 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.170 3.368 -0.739 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.440 2.734 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.251 4.017 -2.939 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.782 4.898 -4.400 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.461 5.555 -2.924 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.321 2.822 -3.891 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.009 4.260 -4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.393 3.542 -2.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.655 5.000 -2.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.090 3.528 -1.735 1.00 0.00 H new ATOM 1861 N LYS A 118 16.569 5.798 1.053 1.00 0.00 N ATOM 1862 CA LYS A 118 16.587 6.606 2.267 1.00 0.00 C ATOM 1863 C LYS A 118 15.950 5.854 3.430 1.00 0.00 C ATOM 1864 O LYS A 118 16.406 5.951 4.570 1.00 0.00 O ATOM 1865 CB LYS A 118 15.850 7.927 2.036 1.00 0.00 C ATOM 1866 CG LYS A 118 15.910 8.414 0.598 1.00 0.00 C ATOM 1867 CD LYS A 118 17.328 8.370 0.053 1.00 0.00 C ATOM 1868 CE LYS A 118 18.049 9.692 0.267 1.00 0.00 C ATOM 1869 NZ LYS A 118 17.403 10.804 -0.484 1.00 0.00 N ATOM 0 H LYS A 118 16.013 6.191 0.294 1.00 0.00 H new ATOM 0 HA LYS A 118 17.627 6.816 2.518 1.00 0.00 H new ATOM 0 HB2 LYS A 118 14.806 7.807 2.327 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.276 8.690 2.687 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.261 7.797 -0.023 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.529 9.434 0.542 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.882 7.569 0.542 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.303 8.136 -1.011 1.00 0.00 H new ATOM 0 HE2 LYS A 118 18.061 9.931 1.330 1.00 0.00 H new ATOM 0 HE3 LYS A 118 19.087 9.595 -0.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.108 11.542 -0.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.017 10.440 -1.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.633 11.207 0.087 1.00 0.00 H new ATOM 1883 N LEU A 119 14.894 5.102 3.136 1.00 0.00 N ATOM 1884 CA LEU A 119 14.195 4.331 4.158 1.00 0.00 C ATOM 1885 C LEU A 119 14.863 2.977 4.370 1.00 0.00 C ATOM 1886 O LEU A 119 14.808 2.105 3.504 1.00 0.00 O ATOM 1887 CB LEU A 119 12.730 4.134 3.763 1.00 0.00 C ATOM 1888 CG LEU A 119 12.011 5.367 3.216 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.881 4.957 2.285 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.480 6.224 4.357 1.00 0.00 C ATOM 0 H LEU A 119 14.504 5.010 2.198 1.00 0.00 H new ATOM 0 HA LEU A 119 14.241 4.888 5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.680 3.346 3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.184 3.777 4.636 1.00 0.00 H new ATOM 0 HG LEU A 119 12.727 5.959 2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.381 5.848 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.287 4.385 1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.164 4.343 2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.971 7.098 3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.779 5.641 4.954 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.310 6.548 4.985 1.00 0.00 H new ATOM 1902 N GLU A 120 15.492 2.808 5.530 1.00 0.00 N ATOM 1903 CA GLU A 120 16.169 1.558 5.855 1.00 0.00 C ATOM 1904 C GLU A 120 15.198 0.559 6.479 1.00 0.00 C ATOM 1905 O GLU A 120 15.576 -0.564 6.815 1.00 0.00 O ATOM 1906 CB GLU A 120 17.334 1.818 6.813 1.00 0.00 C ATOM 1907 CG GLU A 120 16.903 2.375 8.159 1.00 0.00 C ATOM 1908 CD GLU A 120 18.034 3.071 8.891 1.00 0.00 C ATOM 1909 OE1 GLU A 120 19.007 2.387 9.270 1.00 0.00 O ATOM 1910 OE2 GLU A 120 17.945 4.302 9.085 1.00 0.00 O ATOM 0 H GLU A 120 15.546 3.520 6.259 1.00 0.00 H new ATOM 0 HA GLU A 120 16.556 1.133 4.929 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.877 0.887 6.972 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.028 2.516 6.346 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.083 3.078 8.011 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.519 1.564 8.778 1.00 0.00 H new ATOM 1917 N CYS A 121 13.946 0.976 6.630 1.00 0.00 N ATOM 1918 CA CYS A 121 12.920 0.120 7.214 1.00 0.00 C ATOM 1919 C CYS A 121 12.309 -0.794 6.157 1.00 0.00 C ATOM 1920 O CYS A 121 11.948 -1.937 6.443 1.00 0.00 O ATOM 1921 CB CYS A 121 11.827 0.969 7.865 1.00 0.00 C ATOM 1922 SG CYS A 121 12.440 2.146 9.093 1.00 0.00 S ATOM 0 H CYS A 121 13.617 1.902 6.356 1.00 0.00 H new ATOM 0 HA CYS A 121 13.390 -0.500 7.977 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.295 1.516 7.087 1.00 0.00 H new ATOM 0 HB3 CYS A 121 11.103 0.308 8.341 1.00 0.00 H new ATOM 0 HG CYS A 121 12.056 3.346 8.773 1.00 0.00 H new ATOM 1928 N LEU A 122 12.194 -0.284 4.936 1.00 0.00 N ATOM 1929 CA LEU A 122 11.624 -1.055 3.836 1.00 0.00 C ATOM 1930 C LEU A 122 12.109 -2.500 3.875 1.00 0.00 C ATOM 1931 O LEU A 122 13.311 -2.764 3.883 1.00 0.00 O ATOM 1932 CB LEU A 122 11.995 -0.417 2.496 1.00 0.00 C ATOM 1933 CG LEU A 122 11.119 -0.803 1.304 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.732 -0.196 1.442 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.768 -0.363 0.000 1.00 0.00 C ATOM 0 H LEU A 122 12.488 0.659 4.682 1.00 0.00 H new ATOM 0 HA LEU A 122 10.540 -1.052 3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.961 0.666 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.027 -0.681 2.264 1.00 0.00 H new ATOM 0 HG LEU A 122 11.018 -1.888 1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.123 -0.482 0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.265 -0.561 2.357 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.813 0.890 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.130 -0.646 -0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.900 0.719 0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.739 -0.846 -0.104 1.00 0.00 H new ATOM 1947 N LYS A 123 11.165 -3.435 3.898 1.00 0.00 N ATOM 1948 CA LYS A 123 11.493 -4.855 3.932 1.00 0.00 C ATOM 1949 C LYS A 123 11.006 -5.557 2.669 1.00 0.00 C ATOM 1950 O LYS A 123 11.695 -6.417 2.121 1.00 0.00 O ATOM 1951 CB LYS A 123 10.872 -5.513 5.166 1.00 0.00 C ATOM 1952 CG LYS A 123 11.096 -7.014 5.233 1.00 0.00 C ATOM 1953 CD LYS A 123 9.994 -7.774 4.514 1.00 0.00 C ATOM 1954 CE LYS A 123 9.761 -9.141 5.139 1.00 0.00 C ATOM 1955 NZ LYS A 123 8.384 -9.644 4.876 1.00 0.00 N ATOM 0 H LYS A 123 10.165 -3.234 3.894 1.00 0.00 H new ATOM 0 HA LYS A 123 12.578 -4.951 3.984 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.288 -5.052 6.062 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.800 -5.313 5.173 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.060 -7.259 4.787 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.138 -7.331 6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.071 -7.196 4.547 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.259 -7.893 3.463 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.488 -9.850 4.743 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.927 -9.081 6.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 7.984 -10.035 5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 7.787 -8.861 4.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.419 -10.388 4.150 1.00 0.00 H new ATOM 1969 N SER A 124 9.815 -5.184 2.212 1.00 0.00 N ATOM 1970 CA SER A 124 9.235 -5.780 1.014 1.00 0.00 C ATOM 1971 C SER A 124 8.938 -4.713 -0.035 1.00 0.00 C ATOM 1972 O SER A 124 8.887 -3.521 0.272 1.00 0.00 O ATOM 1973 CB SER A 124 7.952 -6.537 1.366 1.00 0.00 C ATOM 1974 OG SER A 124 7.338 -7.066 0.204 1.00 0.00 O ATOM 0 H SER A 124 9.233 -4.472 2.653 1.00 0.00 H new ATOM 0 HA SER A 124 9.960 -6.480 0.599 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.182 -7.345 2.060 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.259 -5.867 1.875 1.00 0.00 H new ATOM 0 HG SER A 124 6.522 -7.546 0.455 1.00 0.00 H new ATOM 1980 N LEU A 125 8.742 -5.149 -1.274 1.00 0.00 N ATOM 1981 CA LEU A 125 8.450 -4.232 -2.370 1.00 0.00 C ATOM 1982 C LEU A 125 8.068 -4.998 -3.633 1.00 0.00 C ATOM 1983 O LEU A 125 8.651 -6.037 -3.941 1.00 0.00 O ATOM 1984 CB LEU A 125 9.658 -3.337 -2.649 1.00 0.00 C ATOM 1985 CG LEU A 125 9.363 -2.006 -3.342 1.00 0.00 C ATOM 1986 CD1 LEU A 125 8.638 -1.061 -2.397 1.00 0.00 C ATOM 1987 CD2 LEU A 125 10.649 -1.373 -3.851 1.00 0.00 C ATOM 0 H LEU A 125 8.780 -6.132 -1.545 1.00 0.00 H new ATOM 0 HA LEU A 125 7.606 -3.609 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.156 -3.128 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.364 -3.895 -3.264 1.00 0.00 H new ATOM 0 HG LEU A 125 8.715 -2.199 -4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.437 -0.119 -2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.697 -1.512 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.260 -0.873 -1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.420 -0.427 -4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.323 -1.194 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.128 -2.044 -4.564 1.00 0.00 H new ATOM 1999 N ASP A 126 7.088 -4.475 -4.362 1.00 0.00 N ATOM 2000 CA ASP A 126 6.631 -5.107 -5.594 1.00 0.00 C ATOM 2001 C ASP A 126 6.524 -4.086 -6.722 1.00 0.00 C ATOM 2002 O ASP A 126 5.859 -3.059 -6.583 1.00 0.00 O ATOM 2003 CB ASP A 126 5.277 -5.784 -5.373 1.00 0.00 C ATOM 2004 CG ASP A 126 5.399 -7.085 -4.603 1.00 0.00 C ATOM 2005 OD1 ASP A 126 5.848 -7.044 -3.439 1.00 0.00 O ATOM 2006 OD2 ASP A 126 5.047 -8.143 -5.165 1.00 0.00 O ATOM 0 H ASP A 126 6.595 -3.615 -4.121 1.00 0.00 H new ATOM 0 HA ASP A 126 7.364 -5.861 -5.879 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.619 -5.105 -4.831 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.810 -5.979 -6.338 1.00 0.00 H new ATOM 2011 N LEU A 127 7.184 -4.374 -7.838 1.00 0.00 N ATOM 2012 CA LEU A 127 7.165 -3.480 -8.991 1.00 0.00 C ATOM 2013 C LEU A 127 6.584 -4.181 -10.214 1.00 0.00 C ATOM 2014 O LEU A 127 6.896 -3.828 -11.352 1.00 0.00 O ATOM 2015 CB LEU A 127 8.578 -2.980 -9.298 1.00 0.00 C ATOM 2016 CG LEU A 127 9.207 -2.062 -8.250 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.724 -2.165 -8.292 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.763 -0.623 -8.466 1.00 0.00 C ATOM 0 H LEU A 127 7.739 -5.220 -7.969 1.00 0.00 H new ATOM 0 HA LEU A 127 6.530 -2.628 -8.748 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.227 -3.845 -9.431 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.555 -2.450 -10.250 1.00 0.00 H new ATOM 0 HG LEU A 127 8.868 -2.382 -7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 127 11.154 -1.505 -7.539 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.025 -3.193 -8.088 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.081 -1.872 -9.279 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.221 0.016 -7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.072 -0.292 -9.457 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.678 -0.561 -8.385 1.00 0.00 H new ATOM 2030 N PHE A 128 5.736 -5.175 -9.973 1.00 0.00 N ATOM 2031 CA PHE A 128 5.110 -5.926 -11.055 1.00 0.00 C ATOM 2032 C PHE A 128 4.355 -4.994 -11.998 1.00 0.00 C ATOM 2033 O PHE A 128 3.875 -3.937 -11.590 1.00 0.00 O ATOM 2034 CB PHE A 128 4.155 -6.979 -10.489 1.00 0.00 C ATOM 2035 CG PHE A 128 4.852 -8.212 -9.988 1.00 0.00 C ATOM 2036 CD1 PHE A 128 5.361 -9.145 -10.877 1.00 0.00 C ATOM 2037 CD2 PHE A 128 4.998 -8.438 -8.629 1.00 0.00 C ATOM 2038 CE1 PHE A 128 6.001 -10.281 -10.419 1.00 0.00 C ATOM 2039 CE2 PHE A 128 5.638 -9.572 -8.165 1.00 0.00 C ATOM 2040 CZ PHE A 128 6.141 -10.494 -9.061 1.00 0.00 C ATOM 0 H PHE A 128 5.466 -5.479 -9.038 1.00 0.00 H new ATOM 0 HA PHE A 128 5.898 -6.426 -11.619 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.583 -6.538 -9.673 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.441 -7.263 -11.262 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.256 -8.983 -11.940 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.607 -7.720 -7.924 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.391 -11.002 -11.122 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.744 -9.736 -7.103 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.643 -11.380 -8.701 1.00 0.00 H new ATOM 2050 N ASN A 129 4.255 -5.394 -13.262 1.00 0.00 N ATOM 2051 CA ASN A 129 3.560 -4.594 -14.264 1.00 0.00 C ATOM 2052 C ASN A 129 4.253 -3.250 -14.464 1.00 0.00 C ATOM 2053 O ASN A 129 3.618 -2.197 -14.404 1.00 0.00 O ATOM 2054 CB ASN A 129 2.104 -4.372 -13.849 1.00 0.00 C ATOM 2055 CG ASN A 129 1.321 -5.669 -13.770 1.00 0.00 C ATOM 2056 OD1 ASN A 129 0.666 -6.071 -14.731 1.00 0.00 O ATOM 2057 ND2 ASN A 129 1.386 -6.330 -12.620 1.00 0.00 N ATOM 0 H ASN A 129 4.646 -6.267 -13.616 1.00 0.00 H new ATOM 0 HA ASN A 129 3.584 -5.139 -15.208 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.077 -3.875 -12.879 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.623 -3.703 -14.563 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.880 -7.209 -12.507 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.942 -5.959 -11.849 1.00 0.00 H new ATOM 2064 N CYS A 130 5.559 -3.295 -14.704 1.00 0.00 N ATOM 2065 CA CYS A 130 6.340 -2.080 -14.914 1.00 0.00 C ATOM 2066 C CYS A 130 7.565 -2.364 -15.776 1.00 0.00 C ATOM 2067 O CYS A 130 8.240 -3.378 -15.598 1.00 0.00 O ATOM 2068 CB CYS A 130 6.772 -1.489 -13.571 1.00 0.00 C ATOM 2069 SG CYS A 130 5.398 -1.042 -12.484 1.00 0.00 S ATOM 0 H CYS A 130 6.099 -4.158 -14.758 1.00 0.00 H new ATOM 0 HA CYS A 130 5.711 -1.358 -15.435 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.408 -2.210 -13.057 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.379 -0.602 -13.755 1.00 0.00 H new ATOM 0 HG CYS A 130 4.273 -1.223 -13.110 1.00 0.00 H new ATOM 2075 N GLU A 131 7.845 -1.463 -16.713 1.00 0.00 N ATOM 2076 CA GLU A 131 8.988 -1.619 -17.605 1.00 0.00 C ATOM 2077 C GLU A 131 10.265 -1.882 -16.812 1.00 0.00 C ATOM 2078 O GLU A 131 11.141 -2.625 -17.254 1.00 0.00 O ATOM 2079 CB GLU A 131 9.161 -0.369 -18.471 1.00 0.00 C ATOM 2080 CG GLU A 131 7.849 0.210 -18.973 1.00 0.00 C ATOM 2081 CD GLU A 131 8.020 1.039 -20.231 1.00 0.00 C ATOM 2082 OE1 GLU A 131 8.958 0.756 -21.005 1.00 0.00 O ATOM 2083 OE2 GLU A 131 7.215 1.971 -20.441 1.00 0.00 O ATOM 0 H GLU A 131 7.296 -0.618 -16.874 1.00 0.00 H new ATOM 0 HA GLU A 131 8.798 -2.477 -18.250 1.00 0.00 H new ATOM 0 HB2 GLU A 131 9.687 0.392 -17.895 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.791 -0.614 -19.326 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.150 -0.602 -19.170 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.407 0.829 -18.192 1.00 0.00 H new ATOM 2090 N VAL A 132 10.363 -1.266 -15.638 1.00 0.00 N ATOM 2091 CA VAL A 132 11.532 -1.433 -14.782 1.00 0.00 C ATOM 2092 C VAL A 132 11.768 -2.904 -14.455 1.00 0.00 C ATOM 2093 O VAL A 132 12.889 -3.311 -14.149 1.00 0.00 O ATOM 2094 CB VAL A 132 11.382 -0.644 -13.468 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.074 -0.999 -12.777 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.567 -0.909 -12.551 1.00 0.00 C ATOM 0 H VAL A 132 9.647 -0.647 -15.258 1.00 0.00 H new ATOM 0 HA VAL A 132 12.388 -1.045 -15.335 1.00 0.00 H new ATOM 0 HB VAL A 132 11.363 0.420 -13.704 1.00 0.00 H new ATOM 0 HG11 VAL A 132 9.986 -0.431 -11.851 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.238 -0.755 -13.433 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.059 -2.065 -12.552 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.445 -0.344 -11.627 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.619 -1.973 -12.321 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.487 -0.600 -13.047 1.00 0.00 H new ATOM 2106 N THR A 133 10.704 -3.698 -14.524 1.00 0.00 N ATOM 2107 CA THR A 133 10.794 -5.123 -14.235 1.00 0.00 C ATOM 2108 C THR A 133 11.445 -5.878 -15.389 1.00 0.00 C ATOM 2109 O THR A 133 11.827 -7.039 -15.247 1.00 0.00 O ATOM 2110 CB THR A 133 9.406 -5.730 -13.958 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.631 -5.751 -15.162 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.671 -4.934 -12.890 1.00 0.00 C ATOM 0 H THR A 133 9.770 -3.377 -14.778 1.00 0.00 H new ATOM 0 HA THR A 133 11.411 -5.225 -13.342 1.00 0.00 H new ATOM 0 HB THR A 133 9.545 -6.749 -13.598 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.229 -4.869 -15.308 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.693 -5.381 -12.711 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.249 -4.944 -11.966 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.543 -3.905 -13.226 1.00 0.00 H new ATOM 2120 N ASN A 134 11.568 -5.210 -16.531 1.00 0.00 N ATOM 2121 CA ASN A 134 12.173 -5.819 -17.711 1.00 0.00 C ATOM 2122 C ASN A 134 13.627 -5.383 -17.862 1.00 0.00 C ATOM 2123 O ASN A 134 14.454 -6.118 -18.405 1.00 0.00 O ATOM 2124 CB ASN A 134 11.383 -5.444 -18.966 1.00 0.00 C ATOM 2125 CG ASN A 134 9.884 -5.490 -18.741 1.00 0.00 C ATOM 2126 OD1 ASN A 134 9.361 -6.440 -18.159 1.00 0.00 O ATOM 2127 ND2 ASN A 134 9.185 -4.460 -19.203 1.00 0.00 N ATOM 0 H ASN A 134 11.257 -4.248 -16.665 1.00 0.00 H new ATOM 0 HA ASN A 134 12.148 -6.901 -17.585 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.669 -4.442 -19.286 1.00 0.00 H new ATOM 0 HB3 ASN A 134 11.647 -6.125 -19.775 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.173 -4.435 -19.081 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.660 -3.694 -19.680 1.00 0.00 H new ATOM 2134 N LEU A 135 13.933 -4.184 -17.378 1.00 0.00 N ATOM 2135 CA LEU A 135 15.288 -3.650 -17.459 1.00 0.00 C ATOM 2136 C LEU A 135 16.322 -4.764 -17.328 1.00 0.00 C ATOM 2137 O LEU A 135 16.082 -5.772 -16.665 1.00 0.00 O ATOM 2138 CB LEU A 135 15.510 -2.602 -16.367 1.00 0.00 C ATOM 2139 CG LEU A 135 14.817 -1.256 -16.577 1.00 0.00 C ATOM 2140 CD1 LEU A 135 14.924 -0.398 -15.326 1.00 0.00 C ATOM 2141 CD2 LEU A 135 15.412 -0.531 -17.776 1.00 0.00 C ATOM 0 H LEU A 135 13.261 -3.564 -16.926 1.00 0.00 H new ATOM 0 HA LEU A 135 15.409 -3.181 -18.435 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.171 -3.018 -15.418 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.582 -2.425 -16.273 1.00 0.00 H new ATOM 0 HG LEU A 135 13.761 -1.440 -16.776 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.425 0.556 -15.495 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.450 -0.912 -14.490 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.974 -0.222 -15.094 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.907 0.425 -17.911 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.475 -0.359 -17.606 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.281 -1.140 -18.671 1.00 0.00 H new ATOM 2153 N ASN A 136 17.473 -4.574 -17.964 1.00 0.00 N ATOM 2154 CA ASN A 136 18.545 -5.562 -17.918 1.00 0.00 C ATOM 2155 C ASN A 136 18.825 -5.993 -16.481 1.00 0.00 C ATOM 2156 O ASN A 136 19.057 -5.159 -15.606 1.00 0.00 O ATOM 2157 CB ASN A 136 19.817 -4.995 -18.550 1.00 0.00 C ATOM 2158 CG ASN A 136 20.837 -6.073 -18.864 1.00 0.00 C ATOM 2159 OD1 ASN A 136 21.334 -6.753 -17.966 1.00 0.00 O ATOM 2160 ND2 ASN A 136 21.153 -6.234 -20.143 1.00 0.00 N ATOM 0 H ASN A 136 17.688 -3.745 -18.518 1.00 0.00 H new ATOM 0 HA ASN A 136 18.225 -6.436 -18.485 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.559 -4.465 -19.467 1.00 0.00 H new ATOM 0 HB3 ASN A 136 20.261 -4.265 -17.874 1.00 0.00 H new ATOM 0 HD21 ASN A 136 21.833 -6.944 -20.415 1.00 0.00 H new ATOM 0 HD22 ASN A 136 20.716 -5.648 -20.854 1.00 0.00 H new ATOM 2167 N ASP A 137 18.802 -7.300 -16.247 1.00 0.00 N ATOM 2168 CA ASP A 137 19.056 -7.843 -14.917 1.00 0.00 C ATOM 2169 C ASP A 137 18.453 -6.946 -13.840 1.00 0.00 C ATOM 2170 O ASP A 137 19.063 -6.719 -12.795 1.00 0.00 O ATOM 2171 CB ASP A 137 20.559 -8.000 -14.685 1.00 0.00 C ATOM 2172 CG ASP A 137 21.119 -9.248 -15.340 1.00 0.00 C ATOM 2173 OD1 ASP A 137 20.521 -10.329 -15.162 1.00 0.00 O ATOM 2174 OD2 ASP A 137 22.155 -9.142 -16.030 1.00 0.00 O ATOM 0 H ASP A 137 18.610 -8.003 -16.960 1.00 0.00 H new ATOM 0 HA ASP A 137 18.583 -8.823 -14.855 1.00 0.00 H new ATOM 0 HB2 ASP A 137 21.077 -7.124 -15.076 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.757 -8.036 -13.614 1.00 0.00 H new ATOM 2179 N TYR A 138 17.254 -6.439 -14.103 1.00 0.00 N ATOM 2180 CA TYR A 138 16.571 -5.563 -13.158 1.00 0.00 C ATOM 2181 C TYR A 138 16.659 -6.118 -11.739 1.00 0.00 C ATOM 2182 O TYR A 138 17.006 -5.401 -10.801 1.00 0.00 O ATOM 2183 CB TYR A 138 15.105 -5.391 -13.559 1.00 0.00 C ATOM 2184 CG TYR A 138 14.214 -6.523 -13.101 1.00 0.00 C ATOM 2185 CD1 TYR A 138 14.181 -7.729 -13.788 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.405 -6.386 -11.979 1.00 0.00 C ATOM 2187 CE1 TYR A 138 13.368 -8.766 -13.373 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.590 -7.418 -11.556 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.574 -8.605 -12.256 1.00 0.00 C ATOM 2190 OH TYR A 138 11.764 -9.636 -11.839 1.00 0.00 O ATOM 0 H TYR A 138 16.735 -6.619 -14.962 1.00 0.00 H new ATOM 0 HA TYR A 138 17.064 -4.591 -13.180 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.731 -4.455 -13.144 1.00 0.00 H new ATOM 0 HB3 TYR A 138 15.042 -5.306 -14.644 1.00 0.00 H new ATOM 0 HD1 TYR A 138 14.802 -7.859 -14.662 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.414 -5.457 -11.429 1.00 0.00 H new ATOM 0 HE1 TYR A 138 13.354 -9.697 -13.920 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.969 -7.295 -10.681 1.00 0.00 H new ATOM 0 HH TYR A 138 11.271 -9.361 -11.038 1.00 0.00 H new ATOM 2200 N ARG A 139 16.344 -7.401 -11.592 1.00 0.00 N ATOM 2201 CA ARG A 139 16.387 -8.053 -10.289 1.00 0.00 C ATOM 2202 C ARG A 139 17.547 -7.522 -9.453 1.00 0.00 C ATOM 2203 O ARG A 139 17.383 -7.215 -8.272 1.00 0.00 O ATOM 2204 CB ARG A 139 16.518 -9.568 -10.458 1.00 0.00 C ATOM 2205 CG ARG A 139 16.028 -10.359 -9.256 1.00 0.00 C ATOM 2206 CD ARG A 139 17.145 -10.596 -8.252 1.00 0.00 C ATOM 2207 NE ARG A 139 16.965 -11.846 -7.518 1.00 0.00 N ATOM 2208 CZ ARG A 139 17.290 -13.038 -8.006 1.00 0.00 C ATOM 2209 NH1 ARG A 139 17.809 -13.141 -9.221 1.00 0.00 N ATOM 2210 NH2 ARG A 139 17.097 -14.130 -7.277 1.00 0.00 N ATOM 0 H ARG A 139 16.056 -8.009 -12.359 1.00 0.00 H new ATOM 0 HA ARG A 139 15.455 -7.831 -9.769 1.00 0.00 H new ATOM 0 HB2 ARG A 139 15.956 -9.877 -11.339 1.00 0.00 H new ATOM 0 HB3 ARG A 139 17.563 -9.815 -10.644 1.00 0.00 H new ATOM 0 HG2 ARG A 139 15.212 -9.821 -8.774 1.00 0.00 H new ATOM 0 HG3 ARG A 139 15.627 -11.316 -9.588 1.00 0.00 H new ATOM 0 HD2 ARG A 139 18.102 -10.616 -8.773 1.00 0.00 H new ATOM 0 HD3 ARG A 139 17.182 -9.764 -7.548 1.00 0.00 H new ATOM 0 HE ARG A 139 16.568 -11.801 -6.579 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.960 -12.304 -9.784 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.058 -14.057 -9.593 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.699 -14.055 -6.341 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.347 -15.045 -7.653 1.00 0.00 H new ATOM 2224 N GLU A 140 18.718 -7.416 -10.073 1.00 0.00 N ATOM 2225 CA GLU A 140 19.905 -6.923 -9.385 1.00 0.00 C ATOM 2226 C GLU A 140 19.855 -5.405 -9.236 1.00 0.00 C ATOM 2227 O GLU A 140 20.085 -4.870 -8.151 1.00 0.00 O ATOM 2228 CB GLU A 140 21.168 -7.331 -10.145 1.00 0.00 C ATOM 2229 CG GLU A 140 21.323 -8.834 -10.308 1.00 0.00 C ATOM 2230 CD GLU A 140 21.899 -9.498 -9.072 1.00 0.00 C ATOM 2231 OE1 GLU A 140 21.746 -8.932 -7.969 1.00 0.00 O ATOM 2232 OE2 GLU A 140 22.502 -10.582 -9.208 1.00 0.00 O ATOM 0 H GLU A 140 18.870 -7.665 -11.050 1.00 0.00 H new ATOM 0 HA GLU A 140 19.929 -7.368 -8.390 1.00 0.00 H new ATOM 0 HB2 GLU A 140 21.154 -6.867 -11.131 1.00 0.00 H new ATOM 0 HB3 GLU A 140 22.040 -6.939 -9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 140 20.351 -9.274 -10.533 1.00 0.00 H new ATOM 0 HG3 GLU A 140 21.970 -9.038 -11.161 1.00 0.00 H new ATOM 2239 N SER A 141 19.555 -4.718 -10.333 1.00 0.00 N ATOM 2240 CA SER A 141 19.480 -3.261 -10.326 1.00 0.00 C ATOM 2241 C SER A 141 18.645 -2.766 -9.149 1.00 0.00 C ATOM 2242 O SER A 141 18.793 -1.628 -8.703 1.00 0.00 O ATOM 2243 CB SER A 141 18.881 -2.754 -11.639 1.00 0.00 C ATOM 2244 OG SER A 141 19.773 -2.963 -12.720 1.00 0.00 O ATOM 0 H SER A 141 19.360 -5.146 -11.238 1.00 0.00 H new ATOM 0 HA SER A 141 20.492 -2.870 -10.221 1.00 0.00 H new ATOM 0 HB2 SER A 141 17.940 -3.268 -11.835 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.652 -1.692 -11.552 1.00 0.00 H new ATOM 0 HG SER A 141 19.367 -2.632 -13.548 1.00 0.00 H new ATOM 2250 N VAL A 142 17.767 -3.630 -8.649 1.00 0.00 N ATOM 2251 CA VAL A 142 16.908 -3.282 -7.523 1.00 0.00 C ATOM 2252 C VAL A 142 17.609 -3.548 -6.196 1.00 0.00 C ATOM 2253 O VAL A 142 17.762 -2.646 -5.371 1.00 0.00 O ATOM 2254 CB VAL A 142 15.586 -4.072 -7.561 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.738 -3.751 -6.339 1.00 0.00 C ATOM 2256 CG2 VAL A 142 14.824 -3.773 -8.843 1.00 0.00 C ATOM 0 H VAL A 142 17.632 -4.576 -9.006 1.00 0.00 H new ATOM 0 HA VAL A 142 16.689 -2.218 -7.608 1.00 0.00 H new ATOM 0 HB VAL A 142 15.818 -5.137 -7.544 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.808 -4.318 -6.382 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.285 -4.020 -5.436 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.513 -2.685 -6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.893 -4.339 -8.853 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.601 -2.707 -8.894 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.431 -4.058 -9.702 1.00 0.00 H new ATOM 2266 N PHE A 143 18.034 -4.791 -5.995 1.00 0.00 N ATOM 2267 CA PHE A 143 18.718 -5.176 -4.767 1.00 0.00 C ATOM 2268 C PHE A 143 19.911 -4.262 -4.499 1.00 0.00 C ATOM 2269 O PHE A 143 20.068 -3.733 -3.399 1.00 0.00 O ATOM 2270 CB PHE A 143 19.186 -6.630 -4.853 1.00 0.00 C ATOM 2271 CG PHE A 143 18.172 -7.617 -4.349 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.505 -7.396 -3.154 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.885 -8.765 -5.069 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.571 -8.301 -2.687 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.951 -9.674 -4.607 1.00 0.00 C ATOM 2276 CZ PHE A 143 16.295 -9.442 -3.414 1.00 0.00 C ATOM 0 H PHE A 143 17.916 -5.549 -6.667 1.00 0.00 H new ATOM 0 HA PHE A 143 18.013 -5.076 -3.942 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.426 -6.865 -5.890 1.00 0.00 H new ATOM 0 HB3 PHE A 143 20.106 -6.742 -4.280 1.00 0.00 H new ATOM 0 HD1 PHE A 143 17.718 -6.506 -2.581 1.00 0.00 H new ATOM 0 HD2 PHE A 143 18.396 -8.952 -6.002 1.00 0.00 H new ATOM 0 HE1 PHE A 143 16.058 -8.116 -1.755 1.00 0.00 H new ATOM 0 HE2 PHE A 143 16.735 -10.565 -5.179 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.567 -10.152 -3.050 1.00 0.00 H new ATOM 2286 N LYS A 144 20.749 -4.081 -5.514 1.00 0.00 N ATOM 2287 CA LYS A 144 21.927 -3.231 -5.391 1.00 0.00 C ATOM 2288 C LYS A 144 21.552 -1.856 -4.849 1.00 0.00 C ATOM 2289 O LYS A 144 22.228 -1.317 -3.972 1.00 0.00 O ATOM 2290 CB LYS A 144 22.620 -3.085 -6.748 1.00 0.00 C ATOM 2291 CG LYS A 144 21.911 -2.129 -7.692 1.00 0.00 C ATOM 2292 CD LYS A 144 22.700 -1.925 -8.975 1.00 0.00 C ATOM 2293 CE LYS A 144 23.178 -3.249 -9.551 1.00 0.00 C ATOM 2294 NZ LYS A 144 23.613 -3.113 -10.969 1.00 0.00 N ATOM 0 H LYS A 144 20.634 -4.512 -6.431 1.00 0.00 H new ATOM 0 HA LYS A 144 22.613 -3.704 -4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.641 -2.736 -6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.687 -4.065 -7.220 1.00 0.00 H new ATOM 0 HG2 LYS A 144 20.921 -2.519 -7.930 1.00 0.00 H new ATOM 0 HG3 LYS A 144 21.765 -1.169 -7.197 1.00 0.00 H new ATOM 0 HD2 LYS A 144 22.078 -1.411 -9.708 1.00 0.00 H new ATOM 0 HD3 LYS A 144 23.558 -1.282 -8.778 1.00 0.00 H new ATOM 0 HE2 LYS A 144 24.006 -3.628 -8.952 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.376 -3.984 -9.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 23.931 -4.037 -11.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 22.816 -2.776 -11.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 24.396 -2.431 -11.028 1.00 0.00 H new ATOM 2308 N LEU A 145 20.470 -1.293 -5.375 1.00 0.00 N ATOM 2309 CA LEU A 145 20.004 0.020 -4.943 1.00 0.00 C ATOM 2310 C LEU A 145 19.447 -0.040 -3.524 1.00 0.00 C ATOM 2311 O LEU A 145 19.891 0.694 -2.640 1.00 0.00 O ATOM 2312 CB LEU A 145 18.932 0.544 -5.901 1.00 0.00 C ATOM 2313 CG LEU A 145 18.712 2.057 -5.900 1.00 0.00 C ATOM 2314 CD1 LEU A 145 19.887 2.768 -6.554 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.412 2.408 -6.609 1.00 0.00 C ATOM 0 H LEU A 145 19.899 -1.725 -6.101 1.00 0.00 H new ATOM 0 HA LEU A 145 20.855 0.701 -4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.196 0.236 -6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 145 17.987 0.059 -5.657 1.00 0.00 H new ATOM 0 HG LEU A 145 18.640 2.393 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 145 19.713 3.844 -6.544 1.00 0.00 H new ATOM 0 HD12 LEU A 145 20.800 2.543 -6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 145 19.991 2.427 -7.584 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.272 3.489 -6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.454 2.058 -7.640 1.00 0.00 H new ATOM 0 HD23 LEU A 145 16.577 1.929 -6.097 1.00 0.00 H new ATOM 2327 N LEU A 146 18.474 -0.919 -3.312 1.00 0.00 N ATOM 2328 CA LEU A 146 17.858 -1.078 -1.999 1.00 0.00 C ATOM 2329 C LEU A 146 18.352 -2.349 -1.316 1.00 0.00 C ATOM 2330 O LEU A 146 17.817 -3.439 -1.516 1.00 0.00 O ATOM 2331 CB LEU A 146 16.335 -1.115 -2.131 1.00 0.00 C ATOM 2332 CG LEU A 146 15.710 -0.034 -3.014 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.295 -0.422 -3.412 1.00 0.00 C ATOM 2334 CD2 LEU A 146 15.717 1.309 -2.299 1.00 0.00 C ATOM 0 H LEU A 146 18.094 -1.533 -4.033 1.00 0.00 H new ATOM 0 HA LEU A 146 18.143 -0.224 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.048 -2.089 -2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 146 15.902 -1.036 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 146 16.308 0.058 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.867 0.359 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.317 -1.361 -3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 146 13.685 -0.543 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.269 2.066 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.144 1.232 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.744 1.592 -2.067 1.00 0.00 H new ATOM 2346 N PRO A 147 19.397 -2.207 -0.487 1.00 0.00 N ATOM 2347 CA PRO A 147 19.985 -3.332 0.246 1.00 0.00 C ATOM 2348 C PRO A 147 19.062 -3.856 1.341 1.00 0.00 C ATOM 2349 O PRO A 147 18.919 -5.065 1.518 1.00 0.00 O ATOM 2350 CB PRO A 147 21.254 -2.733 0.857 1.00 0.00 C ATOM 2351 CG PRO A 147 20.971 -1.275 0.967 1.00 0.00 C ATOM 2352 CD PRO A 147 20.086 -0.937 -0.201 1.00 0.00 C ATOM 0 HA PRO A 147 20.171 -4.188 -0.402 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.467 -3.169 1.833 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.123 -2.921 0.227 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.477 -1.043 1.911 1.00 0.00 H new ATOM 0 HG3 PRO A 147 21.893 -0.695 0.939 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.380 -0.144 0.046 1.00 0.00 H new ATOM 0 HD3 PRO A 147 20.665 -0.593 -1.058 1.00 0.00 H new ATOM 2360 N GLN A 148 18.439 -2.938 2.073 1.00 0.00 N ATOM 2361 CA GLN A 148 17.530 -3.309 3.151 1.00 0.00 C ATOM 2362 C GLN A 148 16.371 -4.147 2.622 1.00 0.00 C ATOM 2363 O GLN A 148 15.711 -4.860 3.378 1.00 0.00 O ATOM 2364 CB GLN A 148 16.993 -2.057 3.847 1.00 0.00 C ATOM 2365 CG GLN A 148 16.052 -1.236 2.981 1.00 0.00 C ATOM 2366 CD GLN A 148 16.783 -0.215 2.130 1.00 0.00 C ATOM 2367 OE1 GLN A 148 18.012 -0.141 2.148 1.00 0.00 O ATOM 2368 NE2 GLN A 148 16.029 0.579 1.379 1.00 0.00 N ATOM 0 H GLN A 148 18.547 -1.933 1.939 1.00 0.00 H new ATOM 0 HA GLN A 148 18.087 -3.907 3.872 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.471 -2.353 4.757 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.833 -1.432 4.150 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.485 -1.904 2.333 1.00 0.00 H new ATOM 0 HG3 GLN A 148 15.332 -0.723 3.619 1.00 0.00 H new ATOM 0 HE21 GLN A 148 15.014 0.483 1.395 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.465 1.285 0.786 1.00 0.00 H new ATOM 2377 N LEU A 149 16.130 -4.057 1.319 1.00 0.00 N ATOM 2378 CA LEU A 149 15.049 -4.808 0.687 1.00 0.00 C ATOM 2379 C LEU A 149 15.218 -6.306 0.922 1.00 0.00 C ATOM 2380 O LEU A 149 16.193 -6.910 0.474 1.00 0.00 O ATOM 2381 CB LEU A 149 15.009 -4.517 -0.814 1.00 0.00 C ATOM 2382 CG LEU A 149 13.729 -4.927 -1.543 1.00 0.00 C ATOM 2383 CD1 LEU A 149 12.602 -3.956 -1.230 1.00 0.00 C ATOM 2384 CD2 LEU A 149 13.971 -5.001 -3.044 1.00 0.00 C ATOM 0 H LEU A 149 16.668 -3.472 0.679 1.00 0.00 H new ATOM 0 HA LEU A 149 14.108 -4.492 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.160 -3.448 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 149 15.850 -5.025 -1.285 1.00 0.00 H new ATOM 0 HG LEU A 149 13.435 -5.917 -1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.699 -4.264 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.412 -3.953 -0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.886 -2.954 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.050 -5.294 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.289 -4.025 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.748 -5.737 -3.251 1.00 0.00 H new ATOM 2396 N THR A 150 14.260 -6.901 1.626 1.00 0.00 N ATOM 2397 CA THR A 150 14.300 -8.328 1.919 1.00 0.00 C ATOM 2398 C THR A 150 13.497 -9.122 0.897 1.00 0.00 C ATOM 2399 O THR A 150 13.873 -10.234 0.525 1.00 0.00 O ATOM 2400 CB THR A 150 13.756 -8.627 3.329 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.352 -7.741 4.283 1.00 0.00 O ATOM 2402 CG2 THR A 150 14.039 -10.069 3.723 1.00 0.00 C ATOM 0 H THR A 150 13.446 -6.416 2.004 1.00 0.00 H new ATOM 0 HA THR A 150 15.346 -8.632 1.869 1.00 0.00 H new ATOM 0 HB THR A 150 12.677 -8.475 3.318 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.125 -8.036 5.190 1.00 0.00 H new ATOM 0 HG21 THR A 150 13.646 -10.257 4.722 1.00 0.00 H new ATOM 0 HG22 THR A 150 13.559 -10.741 3.012 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.115 -10.243 3.718 1.00 0.00 H new ATOM 2410 N TYR A 151 12.389 -8.546 0.445 1.00 0.00 N ATOM 2411 CA TYR A 151 11.530 -9.202 -0.534 1.00 0.00 C ATOM 2412 C TYR A 151 11.436 -8.378 -1.815 1.00 0.00 C ATOM 2413 O TYR A 151 11.229 -7.165 -1.773 1.00 0.00 O ATOM 2414 CB TYR A 151 10.133 -9.422 0.048 1.00 0.00 C ATOM 2415 CG TYR A 151 9.978 -10.742 0.768 1.00 0.00 C ATOM 2416 CD1 TYR A 151 9.698 -11.909 0.068 1.00 0.00 C ATOM 2417 CD2 TYR A 151 10.110 -10.822 2.149 1.00 0.00 C ATOM 2418 CE1 TYR A 151 9.554 -13.117 0.722 1.00 0.00 C ATOM 2419 CE2 TYR A 151 9.970 -12.027 2.811 1.00 0.00 C ATOM 2420 CZ TYR A 151 9.692 -13.171 2.093 1.00 0.00 C ATOM 2421 OH TYR A 151 9.550 -14.372 2.749 1.00 0.00 O ATOM 0 H TYR A 151 12.064 -7.626 0.741 1.00 0.00 H new ATOM 0 HA TYR A 151 11.971 -10.169 -0.777 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.905 -8.611 0.740 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.401 -9.369 -0.757 1.00 0.00 H new ATOM 0 HD1 TYR A 151 9.591 -11.871 -1.006 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.326 -9.927 2.714 1.00 0.00 H new ATOM 0 HE1 TYR A 151 9.335 -14.014 0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 151 10.078 -12.072 3.885 1.00 0.00 H new ATOM 0 HH TYR A 151 9.679 -14.236 3.711 1.00 0.00 H new ATOM 2431 N LEU A 152 11.589 -9.046 -2.953 1.00 0.00 N ATOM 2432 CA LEU A 152 11.521 -8.378 -4.248 1.00 0.00 C ATOM 2433 C LEU A 152 10.589 -9.124 -5.197 1.00 0.00 C ATOM 2434 O LEU A 152 10.814 -10.292 -5.515 1.00 0.00 O ATOM 2435 CB LEU A 152 12.917 -8.274 -4.864 1.00 0.00 C ATOM 2436 CG LEU A 152 12.977 -7.789 -6.313 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.395 -6.389 -6.432 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.409 -7.818 -6.826 1.00 0.00 C ATOM 0 H LEU A 152 11.761 -10.050 -3.005 1.00 0.00 H new ATOM 0 HA LEU A 152 11.124 -7.375 -4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.513 -7.598 -4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.390 -9.255 -4.810 1.00 0.00 H new ATOM 0 HG LEU A 152 12.378 -8.463 -6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.446 -6.061 -7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.355 -6.398 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 152 12.966 -5.703 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.433 -7.470 -7.859 1.00 0.00 H new ATOM 0 HD22 LEU A 152 15.030 -7.168 -6.209 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.792 -8.837 -6.778 1.00 0.00 H new ATOM 2450 N ASP A 153 9.543 -8.441 -5.648 1.00 0.00 N ATOM 2451 CA ASP A 153 8.577 -9.037 -6.564 1.00 0.00 C ATOM 2452 C ASP A 153 8.038 -10.350 -6.006 1.00 0.00 C ATOM 2453 O ASP A 153 7.845 -11.317 -6.742 1.00 0.00 O ATOM 2454 CB ASP A 153 9.220 -9.276 -7.931 1.00 0.00 C ATOM 2455 CG ASP A 153 9.077 -8.082 -8.854 1.00 0.00 C ATOM 2456 OD1 ASP A 153 7.998 -7.928 -9.464 1.00 0.00 O ATOM 2457 OD2 ASP A 153 10.045 -7.300 -8.967 1.00 0.00 O ATOM 0 H ASP A 153 9.342 -7.474 -5.394 1.00 0.00 H new ATOM 0 HA ASP A 153 7.745 -8.342 -6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.278 -9.504 -7.797 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.763 -10.149 -8.397 1.00 0.00 H new ATOM 2462 N GLY A 154 7.797 -10.377 -4.698 1.00 0.00 N ATOM 2463 CA GLY A 154 7.283 -11.577 -4.063 1.00 0.00 C ATOM 2464 C GLY A 154 8.387 -12.502 -3.593 1.00 0.00 C ATOM 2465 O GLY A 154 8.347 -13.009 -2.472 1.00 0.00 O ATOM 0 H GLY A 154 7.949 -9.590 -4.067 1.00 0.00 H new ATOM 0 HA2 GLY A 154 6.661 -11.297 -3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.641 -12.109 -4.765 1.00 0.00 H new ATOM 2469 N TYR A 155 9.376 -12.725 -4.452 1.00 0.00 N ATOM 2470 CA TYR A 155 10.495 -13.599 -4.119 1.00 0.00 C ATOM 2471 C TYR A 155 11.539 -12.857 -3.291 1.00 0.00 C ATOM 2472 O TYR A 155 11.848 -11.695 -3.557 1.00 0.00 O ATOM 2473 CB TYR A 155 11.136 -14.149 -5.395 1.00 0.00 C ATOM 2474 CG TYR A 155 10.419 -15.353 -5.962 1.00 0.00 C ATOM 2475 CD1 TYR A 155 9.046 -15.333 -6.174 1.00 0.00 C ATOM 2476 CD2 TYR A 155 11.114 -16.512 -6.286 1.00 0.00 C ATOM 2477 CE1 TYR A 155 8.386 -16.431 -6.691 1.00 0.00 C ATOM 2478 CE2 TYR A 155 10.463 -17.614 -6.805 1.00 0.00 C ATOM 2479 CZ TYR A 155 9.099 -17.569 -7.006 1.00 0.00 C ATOM 2480 OH TYR A 155 8.447 -18.665 -7.522 1.00 0.00 O ATOM 0 H TYR A 155 9.425 -12.313 -5.384 1.00 0.00 H new ATOM 0 HA TYR A 155 10.111 -14.429 -3.526 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.159 -13.362 -6.149 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.171 -14.419 -5.185 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.485 -14.443 -5.930 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.182 -16.552 -6.129 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.318 -16.399 -6.848 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.019 -18.506 -7.052 1.00 0.00 H new ATOM 0 HH TYR A 155 9.094 -19.381 -7.690 1.00 0.00 H new ATOM 2490 N ASP A 156 12.079 -13.537 -2.286 1.00 0.00 N ATOM 2491 CA ASP A 156 13.091 -12.944 -1.418 1.00 0.00 C ATOM 2492 C ASP A 156 14.482 -13.094 -2.025 1.00 0.00 C ATOM 2493 O ASP A 156 14.633 -13.584 -3.144 1.00 0.00 O ATOM 2494 CB ASP A 156 13.051 -13.595 -0.035 1.00 0.00 C ATOM 2495 CG ASP A 156 13.963 -14.802 0.064 1.00 0.00 C ATOM 2496 OD1 ASP A 156 14.252 -15.415 -0.985 1.00 0.00 O ATOM 2497 OD2 ASP A 156 14.389 -15.133 1.190 1.00 0.00 O ATOM 0 H ASP A 156 11.833 -14.499 -2.052 1.00 0.00 H new ATOM 0 HA ASP A 156 12.871 -11.881 -1.317 1.00 0.00 H new ATOM 0 HB2 ASP A 156 13.341 -12.861 0.717 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.028 -13.896 0.192 1.00 0.00 H new ATOM 2502 N ARG A 157 15.497 -12.669 -1.279 1.00 0.00 N ATOM 2503 CA ARG A 157 16.876 -12.754 -1.744 1.00 0.00 C ATOM 2504 C ARG A 157 17.216 -14.176 -2.179 1.00 0.00 C ATOM 2505 O ARG A 157 17.927 -14.381 -3.162 1.00 0.00 O ATOM 2506 CB ARG A 157 17.837 -12.302 -0.642 1.00 0.00 C ATOM 2507 CG ARG A 157 17.896 -10.793 -0.467 1.00 0.00 C ATOM 2508 CD ARG A 157 18.612 -10.409 0.818 1.00 0.00 C ATOM 2509 NE ARG A 157 20.058 -10.318 0.633 1.00 0.00 N ATOM 2510 CZ ARG A 157 20.656 -9.312 0.005 1.00 0.00 C ATOM 2511 NH1 ARG A 157 19.936 -8.317 -0.496 1.00 0.00 N ATOM 2512 NH2 ARG A 157 21.976 -9.300 -0.123 1.00 0.00 N ATOM 0 H ARG A 157 15.390 -12.262 -0.350 1.00 0.00 H new ATOM 0 HA ARG A 157 16.985 -12.094 -2.604 1.00 0.00 H new ATOM 0 HB2 ARG A 157 17.535 -12.757 0.301 1.00 0.00 H new ATOM 0 HB3 ARG A 157 18.837 -12.672 -0.869 1.00 0.00 H new ATOM 0 HG2 ARG A 157 18.410 -10.347 -1.318 1.00 0.00 H new ATOM 0 HG3 ARG A 157 16.884 -10.387 -0.457 1.00 0.00 H new ATOM 0 HD2 ARG A 157 18.231 -9.451 1.173 1.00 0.00 H new ATOM 0 HD3 ARG A 157 18.391 -11.146 1.590 1.00 0.00 H new ATOM 0 HE ARG A 157 20.640 -11.068 1.006 1.00 0.00 H new ATOM 0 HH11 ARG A 157 18.921 -8.323 -0.399 1.00 0.00 H new ATOM 0 HH12 ARG A 157 20.398 -7.546 -0.978 1.00 0.00 H new ATOM 0 HH21 ARG A 157 22.533 -10.064 0.261 1.00 0.00 H new ATOM 0 HH22 ARG A 157 22.435 -8.527 -0.605 1.00 0.00 H new ATOM 2526 N GLU A 158 16.704 -15.154 -1.438 1.00 0.00 N ATOM 2527 CA GLU A 158 16.956 -16.557 -1.747 1.00 0.00 C ATOM 2528 C GLU A 158 16.003 -17.055 -2.829 1.00 0.00 C ATOM 2529 O GLU A 158 15.869 -18.260 -3.047 1.00 0.00 O ATOM 2530 CB GLU A 158 16.809 -17.414 -0.488 1.00 0.00 C ATOM 2531 CG GLU A 158 18.006 -17.336 0.445 1.00 0.00 C ATOM 2532 CD GLU A 158 17.850 -18.217 1.669 1.00 0.00 C ATOM 2533 OE1 GLU A 158 17.067 -17.847 2.569 1.00 0.00 O ATOM 2534 OE2 GLU A 158 18.510 -19.275 1.728 1.00 0.00 O ATOM 0 H GLU A 158 16.113 -15.001 -0.621 1.00 0.00 H new ATOM 0 HA GLU A 158 17.977 -16.643 -2.119 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.916 -17.100 0.053 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.655 -18.452 -0.782 1.00 0.00 H new ATOM 0 HG2 GLU A 158 18.905 -17.630 -0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.149 -16.303 0.761 1.00 0.00 H new ATOM 2541 N ASP A 159 15.342 -16.121 -3.503 1.00 0.00 N ATOM 2542 CA ASP A 159 14.401 -16.464 -4.563 1.00 0.00 C ATOM 2543 C ASP A 159 13.233 -17.275 -4.012 1.00 0.00 C ATOM 2544 O ASP A 159 12.692 -18.144 -4.695 1.00 0.00 O ATOM 2545 CB ASP A 159 15.109 -17.250 -5.668 1.00 0.00 C ATOM 2546 CG ASP A 159 14.220 -17.480 -6.875 1.00 0.00 C ATOM 2547 OD1 ASP A 159 14.184 -16.601 -7.761 1.00 0.00 O ATOM 2548 OD2 ASP A 159 13.560 -18.539 -6.933 1.00 0.00 O ATOM 0 H ASP A 159 15.440 -15.120 -3.334 1.00 0.00 H new ATOM 0 HA ASP A 159 14.010 -15.537 -4.982 1.00 0.00 H new ATOM 0 HB2 ASP A 159 16.004 -16.711 -5.977 1.00 0.00 H new ATOM 0 HB3 ASP A 159 15.437 -18.212 -5.273 1.00 0.00 H new ATOM 2553 N GLN A 160 12.853 -16.987 -2.771 1.00 0.00 N ATOM 2554 CA GLN A 160 11.751 -17.692 -2.128 1.00 0.00 C ATOM 2555 C GLN A 160 10.439 -16.935 -2.310 1.00 0.00 C ATOM 2556 O GLN A 160 10.289 -15.812 -1.830 1.00 0.00 O ATOM 2557 CB GLN A 160 12.040 -17.883 -0.638 1.00 0.00 C ATOM 2558 CG GLN A 160 13.310 -18.672 -0.361 1.00 0.00 C ATOM 2559 CD GLN A 160 13.085 -20.170 -0.392 1.00 0.00 C ATOM 2560 OE1 GLN A 160 12.247 -20.699 0.339 1.00 0.00 O ATOM 2561 NE2 GLN A 160 13.835 -20.865 -1.240 1.00 0.00 N ATOM 0 H GLN A 160 13.292 -16.271 -2.192 1.00 0.00 H new ATOM 0 HA GLN A 160 11.654 -18.669 -2.601 1.00 0.00 H new ATOM 0 HB2 GLN A 160 12.119 -16.905 -0.163 1.00 0.00 H new ATOM 0 HB3 GLN A 160 11.196 -18.395 -0.175 1.00 0.00 H new ATOM 0 HG2 GLN A 160 14.066 -18.407 -1.100 1.00 0.00 H new ATOM 0 HG3 GLN A 160 13.704 -18.388 0.615 1.00 0.00 H new ATOM 0 HE21 GLN A 160 14.518 -20.386 -1.828 1.00 0.00 H new ATOM 0 HE22 GLN A 160 13.728 -21.877 -1.304 1.00 0.00 H new ATOM 2570 N GLU A 161 9.494 -17.557 -3.007 1.00 0.00 N ATOM 2571 CA GLU A 161 8.196 -16.940 -3.253 1.00 0.00 C ATOM 2572 C GLU A 161 7.628 -16.338 -1.971 1.00 0.00 C ATOM 2573 O GLU A 161 7.908 -16.815 -0.871 1.00 0.00 O ATOM 2574 CB GLU A 161 7.217 -17.968 -3.823 1.00 0.00 C ATOM 2575 CG GLU A 161 5.936 -17.355 -4.363 1.00 0.00 C ATOM 2576 CD GLU A 161 4.916 -18.400 -4.773 1.00 0.00 C ATOM 2577 OE1 GLU A 161 5.312 -19.398 -5.412 1.00 0.00 O ATOM 2578 OE2 GLU A 161 3.722 -18.220 -4.454 1.00 0.00 O ATOM 0 H GLU A 161 9.603 -18.487 -3.411 1.00 0.00 H new ATOM 0 HA GLU A 161 8.335 -16.140 -3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.710 -18.522 -4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 161 6.965 -18.688 -3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.500 -16.706 -3.604 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.172 -16.727 -5.222 1.00 0.00 H new ATOM 2585 N ALA A 162 6.829 -15.286 -2.121 1.00 0.00 N ATOM 2586 CA ALA A 162 6.221 -14.620 -0.977 1.00 0.00 C ATOM 2587 C ALA A 162 5.248 -15.546 -0.255 1.00 0.00 C ATOM 2588 O ALA A 162 4.829 -16.577 -0.781 1.00 0.00 O ATOM 2589 CB ALA A 162 5.511 -13.350 -1.422 1.00 0.00 C ATOM 0 H ALA A 162 6.588 -14.877 -3.024 1.00 0.00 H new ATOM 0 HA ALA A 162 7.015 -14.355 -0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.061 -12.862 -0.557 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.230 -12.675 -1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 162 4.732 -13.602 -2.142 1.00 0.00 H new ATOM 2595 N PRO A 163 4.880 -15.173 0.980 1.00 0.00 N ATOM 2596 CA PRO A 163 3.952 -15.957 1.800 1.00 0.00 C ATOM 2597 C PRO A 163 2.527 -15.922 1.259 1.00 0.00 C ATOM 2598 O PRO A 163 2.201 -15.108 0.394 1.00 0.00 O ATOM 2599 CB PRO A 163 4.021 -15.272 3.167 1.00 0.00 C ATOM 2600 CG PRO A 163 4.437 -13.873 2.869 1.00 0.00 C ATOM 2601 CD PRO A 163 5.340 -13.956 1.669 1.00 0.00 C ATOM 0 HA PRO A 163 4.221 -17.013 1.822 1.00 0.00 H new ATOM 0 HB2 PRO A 163 3.056 -15.299 3.672 1.00 0.00 H new ATOM 0 HB3 PRO A 163 4.738 -15.767 3.822 1.00 0.00 H new ATOM 0 HG2 PRO A 163 3.571 -13.244 2.663 1.00 0.00 H new ATOM 0 HG3 PRO A 163 4.957 -13.431 3.719 1.00 0.00 H new ATOM 0 HD2 PRO A 163 5.247 -13.075 1.034 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.388 -14.030 1.959 1.00 0.00 H new ATOM 2609 N ASP A 164 1.682 -16.809 1.772 1.00 0.00 N ATOM 2610 CA ASP A 164 0.291 -16.879 1.340 1.00 0.00 C ATOM 2611 C ASP A 164 -0.514 -15.716 1.912 1.00 0.00 C ATOM 2612 O ASP A 164 -1.207 -15.009 1.181 1.00 0.00 O ATOM 2613 CB ASP A 164 -0.333 -18.207 1.771 1.00 0.00 C ATOM 2614 CG ASP A 164 -1.740 -18.387 1.234 1.00 0.00 C ATOM 2615 OD1 ASP A 164 -2.614 -17.563 1.575 1.00 0.00 O ATOM 2616 OD2 ASP A 164 -1.967 -19.352 0.474 1.00 0.00 O ATOM 0 H ASP A 164 1.936 -17.490 2.488 1.00 0.00 H new ATOM 0 HA ASP A 164 0.270 -16.813 0.252 1.00 0.00 H new ATOM 0 HB2 ASP A 164 0.293 -19.029 1.424 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -0.353 -18.259 2.860 1.00 0.00 H new ATOM 2621 N SER A 165 -0.417 -15.524 3.224 1.00 0.00 N ATOM 2622 CA SER A 165 -1.140 -14.450 3.895 1.00 0.00 C ATOM 2623 C SER A 165 -0.472 -13.102 3.639 1.00 0.00 C ATOM 2624 O SER A 165 0.502 -13.012 2.891 1.00 0.00 O ATOM 2625 CB SER A 165 -1.214 -14.718 5.399 1.00 0.00 C ATOM 2626 OG SER A 165 0.075 -14.944 5.941 1.00 0.00 O ATOM 0 H SER A 165 0.155 -16.098 3.843 1.00 0.00 H new ATOM 0 HA SER A 165 -2.151 -14.418 3.489 1.00 0.00 H new ATOM 0 HB2 SER A 165 -1.679 -13.869 5.900 1.00 0.00 H new ATOM 0 HB3 SER A 165 -1.848 -15.585 5.586 1.00 0.00 H new ATOM 0 HG SER A 165 0.000 -15.111 6.904 1.00 0.00 H new ATOM 2632 N ASP A 166 -1.002 -12.058 4.265 1.00 0.00 N ATOM 2633 CA ASP A 166 -0.457 -10.714 4.108 1.00 0.00 C ATOM 2634 C ASP A 166 0.689 -10.475 5.086 1.00 0.00 C ATOM 2635 O ASP A 166 0.731 -9.453 5.770 1.00 0.00 O ATOM 2636 CB ASP A 166 -1.552 -9.668 4.320 1.00 0.00 C ATOM 2637 CG ASP A 166 -2.668 -9.784 3.300 1.00 0.00 C ATOM 2638 OD1 ASP A 166 -3.446 -10.758 3.379 1.00 0.00 O ATOM 2639 OD2 ASP A 166 -2.765 -8.900 2.424 1.00 0.00 O ATOM 0 H ASP A 166 -1.809 -12.116 4.886 1.00 0.00 H new ATOM 0 HA ASP A 166 -0.070 -10.622 3.093 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -1.967 -9.778 5.322 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -1.114 -8.671 4.264 1.00 0.00 H new ATOM 2644 N ALA A 167 1.617 -11.424 5.147 1.00 0.00 N ATOM 2645 CA ALA A 167 2.763 -11.316 6.040 1.00 0.00 C ATOM 2646 C ALA A 167 2.317 -11.167 7.490 1.00 0.00 C ATOM 2647 O ALA A 167 2.884 -10.378 8.245 1.00 0.00 O ATOM 2648 CB ALA A 167 3.641 -10.141 5.633 1.00 0.00 C ATOM 0 H ALA A 167 1.597 -12.277 4.588 1.00 0.00 H new ATOM 0 HA ALA A 167 3.343 -12.235 5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 167 4.493 -10.072 6.309 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.997 -10.289 4.614 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.062 -9.219 5.685 1.00 0.00 H new ATOM 2654 N GLU A 168 1.298 -11.931 7.873 1.00 0.00 N ATOM 2655 CA GLU A 168 0.776 -11.881 9.233 1.00 0.00 C ATOM 2656 C GLU A 168 1.714 -12.596 10.202 1.00 0.00 C ATOM 2657 O GLU A 168 1.954 -12.121 11.312 1.00 0.00 O ATOM 2658 CB GLU A 168 -0.616 -12.515 9.292 1.00 0.00 C ATOM 2659 CG GLU A 168 -1.745 -11.529 9.043 1.00 0.00 C ATOM 2660 CD GLU A 168 -2.039 -10.662 10.252 1.00 0.00 C ATOM 2661 OE1 GLU A 168 -1.106 -9.989 10.739 1.00 0.00 O ATOM 2662 OE2 GLU A 168 -3.200 -10.655 10.710 1.00 0.00 O ATOM 0 H GLU A 168 0.819 -12.591 7.261 1.00 0.00 H new ATOM 0 HA GLU A 168 0.704 -10.835 9.529 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -0.674 -13.314 8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -0.756 -12.975 10.270 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.486 -10.892 8.198 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -2.646 -12.076 8.765 1.00 0.00 H new TER 2669 GLU A 168