USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1928 hydrogens (33 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 141 GLN : amide:sc= -12.2! C(o=-12!,f=-18!) USER MOD Set 1.2: A 149 THR OG1 : rot -100:sc= 1.35 USER MOD Set 1.3: A 174 MET CE :methyl 163:sc= -1.07 (180deg=-1.97!) USER MOD Set 2.1: A 136 MET CE :methyl -161:sc= 0 (180deg=0) USER MOD Set 2.2: A 139 GLN : amide:sc= -4.7! C(o=-4.7!,f=-6!) USER MOD Set 3.1: A 38 CYS SG : rot 120:sc= -6.33! USER MOD Set 3.2: A 68 ASN : amide:sc= -8.82! C(o=-16!,f=-24!) USER MOD Set 3.3: A 71 ASN : amide:sc= -0.929 K(o=-16,f=-30!) USER MOD Set 4.1: A 63 SER OG : rot 43:sc= 0.0252 USER MOD Set 4.2: A 252 FDA O2' : rot 53:sc= 0.972 USER MOD Set 5.1: A 58 THR OG1 : rot -167:sc= -4.12! USER MOD Set 5.2: A 91 TYR OH : rot 16:sc= -5.65! USER MOD Single : A 2 CYS SG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 140:sc= -0.0166 USER MOD Single : A 11 SER OG : rot 180:sc= -1.19! USER MOD Single : A 20 ASN : amide:sc= -8.14! C(o=-8.1!,f=-4.4!) USER MOD Single : A 23 SER OG : rot 10:sc= 0.0748 USER MOD Single : A 24 SER OG : rot 106:sc= 0.722 USER MOD Single : A 25 ASN : amide:sc= -7.46! C(o=-7.5!,f=-10!) USER MOD Single : A 26 THR OG1 : rot -177:sc= -2.08! USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 GLN : amide:sc=-0.00951 X(o=-0.0095,f=-0.28) USER MOD Single : A 33 LYS NZ :NH3+ 143:sc= -0.81! (180deg=-3.55!) USER MOD Single : A 40 ASN : amide:sc= -1.2! C(o=-1.2!,f=-1.2!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -1.03 X(o=-1,f=-1.4) USER MOD Single : A 51 MET CE :methyl -170:sc= -6.15! (180deg=-6.58!) USER MOD Single : A 54 THR OG1 : rot 75:sc= -2.06! USER MOD Single : A 61 SER OG : rot -131:sc= -2.18! USER MOD Single : A 64 TYR OH : rot 160:sc= -0.85! USER MOD Single : A 65 SER OG : rot 48:sc= -0.569 USER MOD Single : A 89 SER OG : rot -125:sc= 0.364 USER MOD Single : A 94 ASN : amide:sc= -1.9! C(o=-1.9!,f=-5.5!) USER MOD Single : A 100 GLN : amide:sc= 0.903 K(o=0.9,f=-8.5!) USER MOD Single : A 103 SER OG : rot 55:sc= 0.173 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 151:sc= -0.0795 (180deg=-0.542) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot -24:sc= -5.36! USER MOD Single : A 128 THR OG1 : rot -140:sc= -1.16 USER MOD Single : A 135 SER OG : rot -130:sc= -0.779 USER MOD Single : A 140 MET CE :methyl 173:sc= -1.95 (180deg=-2.41!) USER MOD Single : A 144 THR OG1 : rot 48:sc= -0.22! USER MOD Single : A 147 ASN : amide:sc= -3.03! C(o=-3!,f=-6.8!) USER MOD Single : A 152 TYR OH : rot 21:sc= -1.72! USER MOD Single : A 156 ASN : amide:sc= -9.21! C(o=-9.2!,f=-12!) USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.279 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -4.92! K(o=-4.9!,f=-0.85) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 CYS SG : rot 98:sc= -8.6! USER MOD Single : A 185 HIS : no HD1:sc= -4.31! C(o=-4.3!,f=-3.4!) USER MOD Single : A 187 SER OG : rot -61:sc= 1.04 USER MOD Single : A 194 GLN : amide:sc= -1.59! C(o=-1.6!,f=-6.8!) USER MOD Single : A 196 SER OG : rot 97:sc= 0.927 USER MOD Single : A 207 SER OG : rot 70:sc= 0.29 USER MOD Single : A 208 SER OG : rot -92:sc= -0.308! USER MOD Single : A 211 ASN : amide:sc= -9.27! C(o=-9.3!,f=-22!) USER MOD Single : A 215 TYR OH : rot -54:sc= -5.3! USER MOD Single : A 217 CYS SG : rot 54:sc= -0.794 USER MOD Single : A 222 MET CE :methyl 179:sc= -14! (180deg=-14.2!) USER MOD Single : A 227 CYS SG : rot 99:sc= -2.01! USER MOD Single : A 232 SER OG : rot 97:sc= 0.0971 USER MOD Single : A 239 GLN : amide:sc= -0.544 K(o=-0.54,f=-4.2!) USER MOD Single : A 244 LYS NZ :NH3+ -154:sc= -0.15 (180deg=-0.575) USER MOD Single : A 248 SER OG : rot 160:sc= -2.1! USER MOD Single : A 252 FDA O2B : rot -9:sc= 0.149 USER MOD Single : A 252 FDA O3' : rot 160:sc= 0.911 USER MOD Single : A 252 FDA O3B : rot 180:sc= 0.165 USER MOD Single : A 252 FDA O4' : rot 27:sc= -2.38! USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 2 25.055 -13.024 27.147 1.00 0.00 N ATOM 2 CA CYS A 2 25.747 -13.961 26.270 1.00 0.00 C ATOM 3 C CYS A 2 25.945 -13.363 24.881 1.00 0.00 C ATOM 4 O CYS A 2 26.988 -13.554 24.255 1.00 0.00 O ATOM 5 CB CYS A 2 24.963 -15.270 26.168 1.00 0.00 C ATOM 6 SG CYS A 2 26.003 -16.748 26.087 1.00 0.00 S ATOM 0 HA CYS A 2 26.728 -14.165 26.700 1.00 0.00 H new ATOM 0 HB2 CYS A 2 24.300 -15.352 27.029 1.00 0.00 H new ATOM 0 HB3 CYS A 2 24.331 -15.234 25.281 1.00 0.00 H new ATOM 0 HG CYS A 2 25.250 -17.805 26.005 1.00 0.00 H new ATOM 14 N ARG A 3 24.937 -12.639 24.404 1.00 0.00 N ATOM 15 CA ARG A 3 25.001 -12.014 23.089 1.00 0.00 C ATOM 16 C ARG A 3 24.711 -10.519 23.181 1.00 0.00 C ATOM 17 O ARG A 3 23.679 -10.107 23.711 1.00 0.00 O ATOM 18 CB ARG A 3 24.008 -12.680 22.135 1.00 0.00 C ATOM 19 CG ARG A 3 22.597 -12.125 22.241 1.00 0.00 C ATOM 20 CD ARG A 3 21.565 -13.133 21.764 1.00 0.00 C ATOM 21 NE ARG A 3 21.060 -13.958 22.859 1.00 0.00 N ATOM 22 CZ ARG A 3 20.261 -15.005 22.683 1.00 0.00 C ATOM 23 NH1 ARG A 3 19.877 -15.352 21.462 1.00 0.00 N ATOM 24 NH2 ARG A 3 19.844 -15.707 23.728 1.00 0.00 N ATOM 0 H ARG A 3 24.067 -12.471 24.909 1.00 0.00 H new ATOM 0 HA ARG A 3 26.011 -12.146 22.701 1.00 0.00 H new ATOM 0 HB2 ARG A 3 24.362 -12.557 21.111 1.00 0.00 H new ATOM 0 HB3 ARG A 3 23.985 -13.751 22.338 1.00 0.00 H new ATOM 0 HG2 ARG A 3 22.389 -11.852 23.276 1.00 0.00 H new ATOM 0 HG3 ARG A 3 22.518 -11.214 21.648 1.00 0.00 H new ATOM 0 HD2 ARG A 3 20.734 -12.607 21.294 1.00 0.00 H new ATOM 0 HD3 ARG A 3 22.009 -13.774 21.002 1.00 0.00 H new ATOM 0 HE ARG A 3 21.336 -13.717 23.811 1.00 0.00 H new ATOM 0 HH11 ARG A 3 20.195 -14.815 20.655 1.00 0.00 H new ATOM 0 HH12 ARG A 3 19.264 -16.156 21.330 1.00 0.00 H new ATOM 0 HH21 ARG A 3 20.137 -15.444 24.669 1.00 0.00 H new ATOM 0 HH22 ARG A 3 19.231 -16.510 23.591 1.00 0.00 H new ATOM 38 N ILE A 4 25.627 -9.711 22.659 1.00 0.00 N ATOM 39 CA ILE A 4 25.470 -8.262 22.680 1.00 0.00 C ATOM 40 C ILE A 4 25.575 -7.679 21.275 1.00 0.00 C ATOM 41 O ILE A 4 26.476 -8.029 20.513 1.00 0.00 O ATOM 42 CB ILE A 4 26.528 -7.593 23.577 1.00 0.00 C ATOM 43 CG1 ILE A 4 26.728 -8.402 24.860 1.00 0.00 C ATOM 44 CG2 ILE A 4 26.120 -6.164 23.904 1.00 0.00 C ATOM 45 CD1 ILE A 4 28.146 -8.894 25.050 1.00 0.00 C ATOM 0 H ILE A 4 26.487 -10.035 22.216 1.00 0.00 H new ATOM 0 HA ILE A 4 24.479 -8.059 23.086 1.00 0.00 H new ATOM 0 HB ILE A 4 27.474 -7.565 23.036 1.00 0.00 H new ATOM 0 HG12 ILE A 4 26.448 -7.787 25.715 1.00 0.00 H new ATOM 0 HG13 ILE A 4 26.053 -9.258 24.849 1.00 0.00 H new ATOM 0 HG21 ILE A 4 26.878 -5.705 24.539 1.00 0.00 H new ATOM 0 HG22 ILE A 4 26.025 -5.592 22.981 1.00 0.00 H new ATOM 0 HG23 ILE A 4 25.164 -6.169 24.427 1.00 0.00 H new ATOM 0 HD11 ILE A 4 28.214 -9.459 25.979 1.00 0.00 H new ATOM 0 HD12 ILE A 4 28.424 -9.536 24.214 1.00 0.00 H new ATOM 0 HD13 ILE A 4 28.824 -8.042 25.094 1.00 0.00 H new ATOM 57 N SER A 5 24.649 -6.789 20.938 1.00 0.00 N ATOM 58 CA SER A 5 24.638 -6.159 19.624 1.00 0.00 C ATOM 59 C SER A 5 24.145 -4.718 19.714 1.00 0.00 C ATOM 60 O SER A 5 24.114 -4.128 20.794 1.00 0.00 O ATOM 61 CB SER A 5 23.756 -6.953 18.660 1.00 0.00 C ATOM 62 OG SER A 5 24.359 -7.056 17.382 1.00 0.00 O ATOM 0 H SER A 5 23.896 -6.488 21.557 1.00 0.00 H new ATOM 0 HA SER A 5 25.660 -6.151 19.246 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.578 -7.950 19.063 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.784 -6.468 18.569 1.00 0.00 H new ATOM 0 HG SER A 5 24.214 -7.957 17.024 1.00 0.00 H new ATOM 68 N PHE A 6 23.758 -4.159 18.572 1.00 0.00 N ATOM 69 CA PHE A 6 23.263 -2.789 18.521 1.00 0.00 C ATOM 70 C PHE A 6 22.003 -2.698 17.668 1.00 0.00 C ATOM 71 O PHE A 6 21.803 -1.725 16.940 1.00 0.00 O ATOM 72 CB PHE A 6 24.341 -1.858 17.961 1.00 0.00 C ATOM 73 CG PHE A 6 25.410 -1.509 18.957 1.00 0.00 C ATOM 74 CD1 PHE A 6 26.280 -2.480 19.429 1.00 0.00 C ATOM 75 CD2 PHE A 6 25.546 -0.211 19.421 1.00 0.00 C ATOM 76 CE1 PHE A 6 27.264 -2.163 20.345 1.00 0.00 C ATOM 77 CE2 PHE A 6 26.530 0.113 20.338 1.00 0.00 C ATOM 78 CZ PHE A 6 27.389 -0.864 20.800 1.00 0.00 C ATOM 0 H PHE A 6 23.778 -4.634 17.670 1.00 0.00 H new ATOM 0 HA PHE A 6 23.015 -2.479 19.536 1.00 0.00 H new ATOM 0 HB2 PHE A 6 24.804 -2.331 17.095 1.00 0.00 H new ATOM 0 HB3 PHE A 6 23.870 -0.940 17.609 1.00 0.00 H new ATOM 0 HD1 PHE A 6 26.187 -3.496 19.076 1.00 0.00 H new ATOM 0 HD2 PHE A 6 24.876 0.557 19.063 1.00 0.00 H new ATOM 0 HE1 PHE A 6 27.935 -2.929 20.705 1.00 0.00 H new ATOM 0 HE2 PHE A 6 26.626 1.129 20.692 1.00 0.00 H new ATOM 0 HZ PHE A 6 28.158 -0.614 21.516 1.00 0.00 H new ATOM 88 N GLY A 7 21.156 -3.718 17.762 1.00 0.00 N ATOM 89 CA GLY A 7 19.925 -3.733 16.994 1.00 0.00 C ATOM 90 C GLY A 7 20.056 -4.523 15.706 1.00 0.00 C ATOM 91 O GLY A 7 19.523 -4.125 14.670 1.00 0.00 O ATOM 0 H GLY A 7 21.300 -4.534 18.356 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.127 -4.162 17.600 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.633 -2.709 16.761 1.00 0.00 H new ATOM 95 N GLU A 8 20.767 -5.644 15.769 1.00 0.00 N ATOM 96 CA GLU A 8 20.966 -6.491 14.598 1.00 0.00 C ATOM 97 C GLU A 8 20.166 -7.784 14.721 1.00 0.00 C ATOM 98 O GLU A 8 20.670 -8.868 14.428 1.00 0.00 O ATOM 99 CB GLU A 8 22.451 -6.811 14.420 1.00 0.00 C ATOM 100 CG GLU A 8 23.283 -5.615 13.983 1.00 0.00 C ATOM 101 CD GLU A 8 24.079 -5.889 12.722 1.00 0.00 C ATOM 102 OE1 GLU A 8 24.021 -7.031 12.220 1.00 0.00 O ATOM 103 OE2 GLU A 8 24.762 -4.962 12.238 1.00 0.00 O ATOM 0 H GLU A 8 21.215 -5.987 16.619 1.00 0.00 H new ATOM 0 HA GLU A 8 20.612 -5.947 13.722 1.00 0.00 H new ATOM 0 HB2 GLU A 8 22.847 -7.194 15.360 1.00 0.00 H new ATOM 0 HB3 GLU A 8 22.557 -7.606 13.682 1.00 0.00 H new ATOM 0 HG2 GLU A 8 22.626 -4.762 13.815 1.00 0.00 H new ATOM 0 HG3 GLU A 8 23.966 -5.339 14.787 1.00 0.00 H new ATOM 110 N VAL A 9 18.915 -7.661 15.153 1.00 0.00 N ATOM 111 CA VAL A 9 18.043 -8.814 15.312 1.00 0.00 C ATOM 112 C VAL A 9 16.776 -8.662 14.485 1.00 0.00 C ATOM 113 O VAL A 9 15.862 -7.923 14.853 1.00 0.00 O ATOM 114 CB VAL A 9 17.646 -9.027 16.780 1.00 0.00 C ATOM 115 CG1 VAL A 9 17.281 -10.482 17.031 1.00 0.00 C ATOM 116 CG2 VAL A 9 18.763 -8.577 17.709 1.00 0.00 C ATOM 0 H VAL A 9 18.483 -6.770 15.399 1.00 0.00 H new ATOM 0 HA VAL A 9 18.608 -9.679 14.965 1.00 0.00 H new ATOM 0 HB VAL A 9 16.767 -8.418 16.990 1.00 0.00 H new ATOM 0 HG11 VAL A 9 17.003 -10.612 18.077 1.00 0.00 H new ATOM 0 HG12 VAL A 9 16.441 -10.761 16.395 1.00 0.00 H new ATOM 0 HG13 VAL A 9 18.137 -11.117 16.802 1.00 0.00 H new ATOM 0 HG21 VAL A 9 18.462 -8.736 18.744 1.00 0.00 H new ATOM 0 HG22 VAL A 9 19.664 -9.154 17.501 1.00 0.00 H new ATOM 0 HG23 VAL A 9 18.965 -7.518 17.549 1.00 0.00 H new ATOM 126 N GLY A 10 16.730 -9.371 13.372 1.00 0.00 N ATOM 127 CA GLY A 10 15.573 -9.318 12.500 1.00 0.00 C ATOM 128 C GLY A 10 15.751 -8.357 11.349 1.00 0.00 C ATOM 129 O GLY A 10 14.778 -7.878 10.766 1.00 0.00 O ATOM 0 H GLY A 10 17.477 -9.987 13.052 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.374 -10.315 12.107 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.699 -9.024 13.081 1.00 0.00 H new ATOM 133 N SER A 11 16.998 -8.078 11.025 1.00 0.00 N ATOM 134 CA SER A 11 17.323 -7.169 9.933 1.00 0.00 C ATOM 135 C SER A 11 18.039 -7.902 8.807 1.00 0.00 C ATOM 136 O SER A 11 18.770 -8.862 9.049 1.00 0.00 O ATOM 137 CB SER A 11 18.206 -6.030 10.443 1.00 0.00 C ATOM 138 OG SER A 11 18.043 -5.841 11.838 1.00 0.00 O ATOM 0 H SER A 11 17.810 -8.468 11.503 1.00 0.00 H new ATOM 0 HA SER A 11 16.390 -6.762 9.545 1.00 0.00 H new ATOM 0 HB2 SER A 11 19.251 -6.249 10.223 1.00 0.00 H new ATOM 0 HB3 SER A 11 17.956 -5.109 9.917 1.00 0.00 H new ATOM 0 HG SER A 11 18.620 -5.108 12.138 1.00 0.00 H new ATOM 144 N PHE A 12 17.843 -7.436 7.577 1.00 0.00 N ATOM 145 CA PHE A 12 18.497 -8.054 6.429 1.00 0.00 C ATOM 146 C PHE A 12 19.102 -7.000 5.512 1.00 0.00 C ATOM 147 O PHE A 12 18.793 -5.815 5.623 1.00 0.00 O ATOM 148 CB PHE A 12 17.529 -8.957 5.653 1.00 0.00 C ATOM 149 CG PHE A 12 16.569 -8.228 4.755 1.00 0.00 C ATOM 150 CD1 PHE A 12 17.021 -7.473 3.682 1.00 0.00 C ATOM 151 CD2 PHE A 12 15.205 -8.313 4.979 1.00 0.00 C ATOM 152 CE1 PHE A 12 16.129 -6.815 2.856 1.00 0.00 C ATOM 153 CE2 PHE A 12 14.309 -7.659 4.157 1.00 0.00 C ATOM 154 CZ PHE A 12 14.772 -6.909 3.095 1.00 0.00 C ATOM 0 H PHE A 12 17.244 -6.642 7.351 1.00 0.00 H new ATOM 0 HA PHE A 12 19.305 -8.679 6.809 1.00 0.00 H new ATOM 0 HB2 PHE A 12 18.110 -9.655 5.050 1.00 0.00 H new ATOM 0 HB3 PHE A 12 16.958 -9.551 6.366 1.00 0.00 H new ATOM 0 HD1 PHE A 12 18.081 -7.399 3.490 1.00 0.00 H new ATOM 0 HD2 PHE A 12 14.837 -8.899 5.808 1.00 0.00 H new ATOM 0 HE1 PHE A 12 16.493 -6.228 2.025 1.00 0.00 H new ATOM 0 HE2 PHE A 12 13.248 -7.734 4.345 1.00 0.00 H new ATOM 0 HZ PHE A 12 14.073 -6.396 2.451 1.00 0.00 H new ATOM 164 N GLU A 13 19.968 -7.439 4.606 1.00 0.00 N ATOM 165 CA GLU A 13 20.618 -6.531 3.672 1.00 0.00 C ATOM 166 C GLU A 13 20.160 -6.799 2.240 1.00 0.00 C ATOM 167 O GLU A 13 20.081 -7.955 1.803 1.00 0.00 O ATOM 168 CB GLU A 13 22.139 -6.672 3.769 1.00 0.00 C ATOM 169 CG GLU A 13 22.692 -6.355 5.149 1.00 0.00 C ATOM 170 CD GLU A 13 23.197 -7.589 5.872 1.00 0.00 C ATOM 171 OE1 GLU A 13 23.364 -8.637 5.213 1.00 0.00 O ATOM 172 OE2 GLU A 13 23.426 -7.507 7.097 1.00 0.00 O ATOM 0 H GLU A 13 20.235 -8.418 4.499 1.00 0.00 H new ATOM 0 HA GLU A 13 20.335 -5.512 3.938 1.00 0.00 H new ATOM 0 HB2 GLU A 13 22.419 -7.690 3.499 1.00 0.00 H new ATOM 0 HB3 GLU A 13 22.604 -6.010 3.039 1.00 0.00 H new ATOM 0 HG2 GLU A 13 23.505 -5.636 5.054 1.00 0.00 H new ATOM 0 HG3 GLU A 13 21.915 -5.880 5.748 1.00 0.00 H new ATOM 179 N ALA A 14 19.860 -5.726 1.510 1.00 0.00 N ATOM 180 CA ALA A 14 19.417 -5.853 0.129 1.00 0.00 C ATOM 181 C ALA A 14 20.139 -4.849 -0.765 1.00 0.00 C ATOM 182 O ALA A 14 20.522 -3.773 -0.316 1.00 0.00 O ATOM 183 CB ALA A 14 17.911 -5.661 0.035 1.00 0.00 C ATOM 0 H ALA A 14 19.916 -4.767 1.852 1.00 0.00 H new ATOM 0 HA ALA A 14 19.662 -6.857 -0.218 1.00 0.00 H new ATOM 0 HB1 ALA A 14 17.596 -5.759 -1.004 1.00 0.00 H new ATOM 0 HB2 ALA A 14 17.409 -6.417 0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 14 17.647 -4.669 0.402 1.00 0.00 H new ATOM 189 N GLU A 15 20.323 -5.207 -2.031 1.00 0.00 N ATOM 190 CA GLU A 15 21.000 -4.334 -2.983 1.00 0.00 C ATOM 191 C GLU A 15 19.988 -3.535 -3.798 1.00 0.00 C ATOM 192 O GLU A 15 19.193 -4.103 -4.546 1.00 0.00 O ATOM 193 CB GLU A 15 21.890 -5.158 -3.916 1.00 0.00 C ATOM 194 CG GLU A 15 21.113 -6.084 -4.837 1.00 0.00 C ATOM 195 CD GLU A 15 21.548 -7.531 -4.710 1.00 0.00 C ATOM 196 OE1 GLU A 15 21.425 -8.093 -3.601 1.00 0.00 O ATOM 197 OE2 GLU A 15 22.012 -8.102 -5.719 1.00 0.00 O ATOM 0 H GLU A 15 20.013 -6.096 -2.422 1.00 0.00 H new ATOM 0 HA GLU A 15 21.622 -3.635 -2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 15 22.494 -4.481 -4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 15 22.580 -5.751 -3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.049 -6.007 -4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 15 21.244 -5.758 -5.869 1.00 0.00 H new ATOM 204 N VAL A 16 20.023 -2.216 -3.647 1.00 0.00 N ATOM 205 CA VAL A 16 19.107 -1.341 -4.368 1.00 0.00 C ATOM 206 C VAL A 16 19.512 -1.201 -5.832 1.00 0.00 C ATOM 207 O VAL A 16 20.688 -1.013 -6.149 1.00 0.00 O ATOM 208 CB VAL A 16 19.036 0.059 -3.726 1.00 0.00 C ATOM 209 CG1 VAL A 16 18.942 -0.054 -2.213 1.00 0.00 C ATOM 210 CG2 VAL A 16 20.238 0.899 -4.129 1.00 0.00 C ATOM 0 H VAL A 16 20.675 -1.730 -3.032 1.00 0.00 H new ATOM 0 HA VAL A 16 18.122 -1.805 -4.311 1.00 0.00 H new ATOM 0 HB VAL A 16 18.138 0.558 -4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 16 18.893 0.943 -1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 16 18.045 -0.612 -1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 16 19.821 -0.574 -1.832 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.167 1.883 -3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 16 21.153 0.407 -3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 16 20.257 1.010 -5.213 1.00 0.00 H new ATOM 220 N VAL A 17 18.530 -1.292 -6.719 1.00 0.00 N ATOM 221 CA VAL A 17 18.773 -1.172 -8.150 1.00 0.00 C ATOM 222 C VAL A 17 17.557 -0.573 -8.840 1.00 0.00 C ATOM 223 O VAL A 17 17.372 -0.722 -10.047 1.00 0.00 O ATOM 224 CB VAL A 17 19.093 -2.537 -8.788 1.00 0.00 C ATOM 225 CG1 VAL A 17 17.965 -3.524 -8.537 1.00 0.00 C ATOM 226 CG2 VAL A 17 19.354 -2.381 -10.278 1.00 0.00 C ATOM 0 H VAL A 17 17.553 -1.449 -6.471 1.00 0.00 H new ATOM 0 HA VAL A 17 19.636 -0.518 -8.280 1.00 0.00 H new ATOM 0 HB VAL A 17 19.997 -2.931 -8.323 1.00 0.00 H new ATOM 0 HG11 VAL A 17 18.211 -4.482 -8.996 1.00 0.00 H new ATOM 0 HG12 VAL A 17 17.832 -3.659 -7.464 1.00 0.00 H new ATOM 0 HG13 VAL A 17 17.042 -3.140 -8.971 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.578 -3.355 -10.712 1.00 0.00 H new ATOM 0 HG22 VAL A 17 18.470 -1.964 -10.760 1.00 0.00 H new ATOM 0 HG23 VAL A 17 20.201 -1.712 -10.431 1.00 0.00 H new ATOM 236 N GLY A 18 16.727 0.097 -8.051 1.00 0.00 N ATOM 237 CA GLY A 18 15.525 0.708 -8.578 1.00 0.00 C ATOM 238 C GLY A 18 15.619 2.213 -8.671 1.00 0.00 C ATOM 239 O GLY A 18 16.570 2.761 -9.228 1.00 0.00 O ATOM 0 H GLY A 18 16.867 0.228 -7.049 1.00 0.00 H new ATOM 0 HA2 GLY A 18 15.321 0.300 -9.568 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.680 0.441 -7.943 1.00 0.00 H new ATOM 243 N LEU A 19 14.606 2.865 -8.136 1.00 0.00 N ATOM 244 CA LEU A 19 14.504 4.317 -8.145 1.00 0.00 C ATOM 245 C LEU A 19 14.124 4.810 -9.519 1.00 0.00 C ATOM 246 O LEU A 19 14.963 5.276 -10.291 1.00 0.00 O ATOM 247 CB LEU A 19 15.797 4.987 -7.705 1.00 0.00 C ATOM 248 CG LEU A 19 15.777 6.530 -7.699 1.00 0.00 C ATOM 249 CD1 LEU A 19 14.394 7.091 -8.011 1.00 0.00 C ATOM 250 CD2 LEU A 19 16.240 7.054 -6.359 1.00 0.00 C ATOM 0 H LEU A 19 13.822 2.401 -7.678 1.00 0.00 H new ATOM 0 HA LEU A 19 13.727 4.585 -7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 19 16.042 4.640 -6.701 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.600 4.654 -8.362 1.00 0.00 H new ATOM 0 HG LEU A 19 16.457 6.860 -8.484 1.00 0.00 H new ATOM 0 HD11 LEU A 19 14.431 8.180 -7.995 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.078 6.753 -8.998 1.00 0.00 H new ATOM 0 HD13 LEU A 19 13.682 6.741 -7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 19 16.221 8.144 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 19 15.577 6.686 -5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 19 17.256 6.710 -6.165 1.00 0.00 H new ATOM 262 N ASN A 20 12.849 4.724 -9.798 1.00 0.00 N ATOM 263 CA ASN A 20 12.315 5.178 -11.059 1.00 0.00 C ATOM 264 C ASN A 20 11.234 6.211 -10.797 1.00 0.00 C ATOM 265 O ASN A 20 10.435 6.063 -9.872 1.00 0.00 O ATOM 266 CB ASN A 20 11.775 3.984 -11.872 1.00 0.00 C ATOM 267 CG ASN A 20 10.256 3.949 -11.998 1.00 0.00 C ATOM 268 OD1 ASN A 20 9.721 3.715 -13.081 1.00 0.00 O ATOM 269 ND2 ASN A 20 9.555 4.185 -10.893 1.00 0.00 N ATOM 0 H ASN A 20 12.152 4.339 -9.161 1.00 0.00 H new ATOM 0 HA ASN A 20 13.103 5.643 -11.651 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.211 4.012 -12.871 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.111 3.059 -11.404 1.00 0.00 H new ATOM 0 HD21 ASN A 20 8.536 4.176 -10.924 1.00 0.00 H new ATOM 0 HD22 ASN A 20 10.037 4.375 -10.014 1.00 0.00 H new ATOM 276 N TRP A 21 11.200 7.257 -11.590 1.00 0.00 N ATOM 277 CA TRP A 21 10.182 8.260 -11.401 1.00 0.00 C ATOM 278 C TRP A 21 8.965 7.899 -12.236 1.00 0.00 C ATOM 279 O TRP A 21 9.015 7.899 -13.466 1.00 0.00 O ATOM 280 CB TRP A 21 10.733 9.643 -11.738 1.00 0.00 C ATOM 281 CG TRP A 21 11.892 10.002 -10.857 1.00 0.00 C ATOM 282 CD1 TRP A 21 12.932 9.185 -10.502 1.00 0.00 C ATOM 283 CD2 TRP A 21 12.125 11.252 -10.197 1.00 0.00 C ATOM 284 NE1 TRP A 21 13.794 9.851 -9.671 1.00 0.00 N ATOM 285 CE2 TRP A 21 13.324 11.119 -9.469 1.00 0.00 C ATOM 286 CE3 TRP A 21 11.444 12.472 -10.152 1.00 0.00 C ATOM 287 CZ2 TRP A 21 13.852 12.152 -8.706 1.00 0.00 C ATOM 288 CZ3 TRP A 21 11.971 13.501 -9.393 1.00 0.00 C ATOM 289 CH2 TRP A 21 13.166 13.335 -8.678 1.00 0.00 C ATOM 0 H TRP A 21 11.851 7.433 -12.356 1.00 0.00 H new ATOM 0 HA TRP A 21 9.873 8.292 -10.356 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.047 9.666 -12.782 1.00 0.00 H new ATOM 0 HB3 TRP A 21 9.945 10.387 -11.625 1.00 0.00 H new ATOM 0 HD1 TRP A 21 13.055 8.163 -10.830 1.00 0.00 H new ATOM 0 HE1 TRP A 21 14.648 9.464 -9.268 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.523 12.608 -10.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 14.772 12.026 -8.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.454 14.448 -9.350 1.00 0.00 H new ATOM 0 HH2 TRP A 21 13.552 14.157 -8.094 1.00 0.00 H new ATOM 300 N VAL A 22 7.875 7.581 -11.554 1.00 0.00 N ATOM 301 CA VAL A 22 6.640 7.202 -12.213 1.00 0.00 C ATOM 302 C VAL A 22 5.748 8.419 -12.313 1.00 0.00 C ATOM 303 O VAL A 22 4.901 8.527 -13.199 1.00 0.00 O ATOM 304 CB VAL A 22 5.916 6.046 -11.450 1.00 0.00 C ATOM 305 CG1 VAL A 22 6.737 5.578 -10.255 1.00 0.00 C ATOM 306 CG2 VAL A 22 4.516 6.446 -10.987 1.00 0.00 C ATOM 0 H VAL A 22 7.824 7.579 -10.535 1.00 0.00 H new ATOM 0 HA VAL A 22 6.870 6.830 -13.212 1.00 0.00 H new ATOM 0 HB VAL A 22 5.814 5.224 -12.159 1.00 0.00 H new ATOM 0 HG11 VAL A 22 6.209 4.773 -9.743 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.706 5.215 -10.599 1.00 0.00 H new ATOM 0 HG13 VAL A 22 6.885 6.410 -9.567 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.054 5.610 -10.462 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.585 7.302 -10.316 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.909 6.712 -11.852 1.00 0.00 H new ATOM 316 N SER A 23 5.952 9.327 -11.376 1.00 0.00 N ATOM 317 CA SER A 23 5.171 10.545 -11.323 1.00 0.00 C ATOM 318 C SER A 23 6.023 11.729 -10.876 1.00 0.00 C ATOM 319 O SER A 23 7.169 11.564 -10.459 1.00 0.00 O ATOM 320 CB SER A 23 4.000 10.339 -10.379 1.00 0.00 C ATOM 321 OG SER A 23 2.967 9.612 -11.013 1.00 0.00 O ATOM 0 H SER A 23 6.654 9.242 -10.641 1.00 0.00 H new ATOM 0 HA SER A 23 4.800 10.773 -12.322 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.334 9.805 -9.489 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.620 11.305 -10.047 1.00 0.00 H new ATOM 0 HG SER A 23 3.292 9.260 -11.868 1.00 0.00 H new ATOM 327 N SER A 24 5.450 12.922 -10.971 1.00 0.00 N ATOM 328 CA SER A 24 6.147 14.144 -10.589 1.00 0.00 C ATOM 329 C SER A 24 6.706 14.038 -9.177 1.00 0.00 C ATOM 330 O SER A 24 7.896 14.255 -8.950 1.00 0.00 O ATOM 331 CB SER A 24 5.205 15.344 -10.689 1.00 0.00 C ATOM 332 OG SER A 24 3.923 14.951 -11.148 1.00 0.00 O ATOM 0 H SER A 24 4.500 13.070 -11.311 1.00 0.00 H new ATOM 0 HA SER A 24 6.981 14.285 -11.277 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.114 15.821 -9.713 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.626 16.085 -11.368 1.00 0.00 H new ATOM 0 HG SER A 24 3.288 14.971 -10.402 1.00 0.00 H new ATOM 338 N ASN A 25 5.838 13.705 -8.233 1.00 0.00 N ATOM 339 CA ASN A 25 6.240 13.572 -6.840 1.00 0.00 C ATOM 340 C ASN A 25 5.985 12.155 -6.342 1.00 0.00 C ATOM 341 O ASN A 25 5.448 11.958 -5.252 1.00 0.00 O ATOM 342 CB ASN A 25 5.482 14.577 -5.971 1.00 0.00 C ATOM 343 CG ASN A 25 4.920 15.733 -6.777 1.00 0.00 C ATOM 344 OD1 ASN A 25 5.555 16.218 -7.713 1.00 0.00 O ATOM 345 ND2 ASN A 25 3.726 16.182 -6.414 1.00 0.00 N ATOM 0 H ASN A 25 4.850 13.522 -8.406 1.00 0.00 H new ATOM 0 HA ASN A 25 7.308 13.779 -6.770 1.00 0.00 H new ATOM 0 HB2 ASN A 25 4.668 14.067 -5.457 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.150 14.965 -5.202 1.00 0.00 H new ATOM 0 HD21 ASN A 25 3.299 16.960 -6.917 1.00 0.00 H new ATOM 0 HD22 ASN A 25 3.235 15.750 -5.631 1.00 0.00 H new ATOM 352 N THR A 26 6.368 11.168 -7.148 1.00 0.00 N ATOM 353 CA THR A 26 6.176 9.775 -6.786 1.00 0.00 C ATOM 354 C THR A 26 7.290 8.917 -7.367 1.00 0.00 C ATOM 355 O THR A 26 7.735 9.140 -8.492 1.00 0.00 O ATOM 356 CB THR A 26 4.816 9.292 -7.281 1.00 0.00 C ATOM 357 OG1 THR A 26 3.975 10.396 -7.584 1.00 0.00 O ATOM 358 CG2 THR A 26 4.089 8.419 -6.282 1.00 0.00 C ATOM 0 H THR A 26 6.813 11.312 -8.055 1.00 0.00 H new ATOM 0 HA THR A 26 6.207 9.685 -5.700 1.00 0.00 H new ATOM 0 HB THR A 26 5.025 8.697 -8.170 1.00 0.00 H new ATOM 0 HG1 THR A 26 3.092 10.070 -7.856 1.00 0.00 H new ATOM 0 HG21 THR A 26 3.130 8.111 -6.698 1.00 0.00 H new ATOM 0 HG22 THR A 26 4.690 7.536 -6.065 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.922 8.980 -5.362 1.00 0.00 H new ATOM 366 N VAL A 27 7.750 7.949 -6.588 1.00 0.00 N ATOM 367 CA VAL A 27 8.827 7.076 -7.027 1.00 0.00 C ATOM 368 C VAL A 27 8.606 5.632 -6.592 1.00 0.00 C ATOM 369 O VAL A 27 8.157 5.362 -5.478 1.00 0.00 O ATOM 370 CB VAL A 27 10.185 7.570 -6.488 1.00 0.00 C ATOM 371 CG1 VAL A 27 10.032 8.107 -5.078 1.00 0.00 C ATOM 372 CG2 VAL A 27 11.229 6.463 -6.528 1.00 0.00 C ATOM 0 H VAL A 27 7.396 7.749 -5.653 1.00 0.00 H new ATOM 0 HA VAL A 27 8.833 7.107 -8.117 1.00 0.00 H new ATOM 0 HB VAL A 27 10.529 8.378 -7.134 1.00 0.00 H new ATOM 0 HG11 VAL A 27 11.000 8.451 -4.713 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.328 8.939 -5.080 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.658 7.317 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.176 6.841 -6.142 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.895 5.626 -5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 27 11.365 6.128 -7.556 1.00 0.00 H new ATOM 382 N GLN A 28 8.956 4.713 -7.481 1.00 0.00 N ATOM 383 CA GLN A 28 8.838 3.288 -7.213 1.00 0.00 C ATOM 384 C GLN A 28 10.203 2.621 -7.342 1.00 0.00 C ATOM 385 O GLN A 28 10.746 2.518 -8.443 1.00 0.00 O ATOM 386 CB GLN A 28 7.843 2.643 -8.180 1.00 0.00 C ATOM 387 CG GLN A 28 7.638 1.155 -7.938 1.00 0.00 C ATOM 388 CD GLN A 28 6.474 0.590 -8.729 1.00 0.00 C ATOM 389 OE1 GLN A 28 5.553 0.000 -8.163 1.00 0.00 O ATOM 390 NE2 GLN A 28 6.510 0.764 -10.045 1.00 0.00 N ATOM 0 H GLN A 28 9.328 4.934 -8.405 1.00 0.00 H new ATOM 0 HA GLN A 28 8.470 3.152 -6.196 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.883 3.152 -8.094 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.193 2.792 -9.202 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.548 0.618 -8.205 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.467 0.984 -6.875 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.292 1.259 -10.473 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.755 0.403 -10.628 1.00 0.00 H new ATOM 399 N PHE A 29 10.765 2.177 -6.222 1.00 0.00 N ATOM 400 CA PHE A 29 12.072 1.532 -6.246 1.00 0.00 C ATOM 401 C PHE A 29 11.994 0.096 -5.742 1.00 0.00 C ATOM 402 O PHE A 29 11.269 -0.206 -4.798 1.00 0.00 O ATOM 403 CB PHE A 29 13.115 2.363 -5.464 1.00 0.00 C ATOM 404 CG PHE A 29 13.213 2.099 -3.975 1.00 0.00 C ATOM 405 CD1 PHE A 29 13.488 0.830 -3.483 1.00 0.00 C ATOM 406 CD2 PHE A 29 13.077 3.143 -3.059 1.00 0.00 C ATOM 407 CE1 PHE A 29 13.604 0.608 -2.125 1.00 0.00 C ATOM 408 CE2 PHE A 29 13.205 2.916 -1.704 1.00 0.00 C ATOM 409 CZ PHE A 29 13.463 1.649 -1.238 1.00 0.00 C ATOM 0 H PHE A 29 10.341 2.251 -5.297 1.00 0.00 H new ATOM 0 HA PHE A 29 12.404 1.486 -7.283 1.00 0.00 H new ATOM 0 HB2 PHE A 29 14.095 2.184 -5.907 1.00 0.00 H new ATOM 0 HB3 PHE A 29 12.887 3.419 -5.609 1.00 0.00 H new ATOM 0 HD1 PHE A 29 13.613 0.007 -4.171 1.00 0.00 H new ATOM 0 HD2 PHE A 29 12.869 4.141 -3.415 1.00 0.00 H new ATOM 0 HE1 PHE A 29 13.806 -0.387 -1.758 1.00 0.00 H new ATOM 0 HE2 PHE A 29 13.102 3.736 -1.008 1.00 0.00 H new ATOM 0 HZ PHE A 29 13.555 1.471 -0.177 1.00 0.00 H new ATOM 419 N LEU A 30 12.742 -0.789 -6.398 1.00 0.00 N ATOM 420 CA LEU A 30 12.760 -2.202 -6.036 1.00 0.00 C ATOM 421 C LEU A 30 14.156 -2.615 -5.580 1.00 0.00 C ATOM 422 O LEU A 30 15.155 -2.133 -6.113 1.00 0.00 O ATOM 423 CB LEU A 30 12.335 -3.065 -7.227 1.00 0.00 C ATOM 424 CG LEU A 30 12.020 -2.297 -8.515 1.00 0.00 C ATOM 425 CD1 LEU A 30 11.608 -3.256 -9.621 1.00 0.00 C ATOM 426 CD2 LEU A 30 10.931 -1.262 -8.274 1.00 0.00 C ATOM 0 H LEU A 30 13.345 -0.550 -7.185 1.00 0.00 H new ATOM 0 HA LEU A 30 12.056 -2.353 -5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.129 -3.782 -7.436 1.00 0.00 H new ATOM 0 HB3 LEU A 30 11.454 -3.640 -6.942 1.00 0.00 H new ATOM 0 HG LEU A 30 12.924 -1.775 -8.829 1.00 0.00 H new ATOM 0 HD11 LEU A 30 11.388 -2.693 -10.528 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.420 -3.956 -9.817 1.00 0.00 H new ATOM 0 HD13 LEU A 30 10.720 -3.808 -9.312 1.00 0.00 H new ATOM 0 HD21 LEU A 30 10.724 -0.729 -9.202 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.024 -1.761 -7.932 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.264 -0.554 -7.515 1.00 0.00 H new ATOM 438 N LEU A 31 14.227 -3.501 -4.592 1.00 0.00 N ATOM 439 CA LEU A 31 15.517 -3.957 -4.082 1.00 0.00 C ATOM 440 C LEU A 31 15.668 -5.460 -4.187 1.00 0.00 C ATOM 441 O LEU A 31 14.686 -6.201 -4.175 1.00 0.00 O ATOM 442 CB LEU A 31 15.695 -3.556 -2.623 1.00 0.00 C ATOM 443 CG LEU A 31 15.010 -2.261 -2.227 1.00 0.00 C ATOM 444 CD1 LEU A 31 14.707 -2.261 -0.737 1.00 0.00 C ATOM 445 CD2 LEU A 31 15.882 -1.075 -2.609 1.00 0.00 C ATOM 0 H LEU A 31 13.416 -3.915 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 31 16.279 -3.480 -4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.314 -4.359 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 31 16.761 -3.465 -2.414 1.00 0.00 H new ATOM 0 HG LEU A 31 14.065 -2.177 -2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.216 -1.327 -0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 31 14.051 -3.098 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.637 -2.358 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 31 15.383 -0.149 -2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 31 16.840 -1.147 -2.094 1.00 0.00 H new ATOM 0 HD23 LEU A 31 16.049 -1.078 -3.686 1.00 0.00 H new ATOM 457 N GLN A 32 16.916 -5.907 -4.251 1.00 0.00 N ATOM 458 CA GLN A 32 17.197 -7.328 -4.311 1.00 0.00 C ATOM 459 C GLN A 32 17.967 -7.748 -3.062 1.00 0.00 C ATOM 460 O GLN A 32 19.157 -7.472 -2.930 1.00 0.00 O ATOM 461 CB GLN A 32 18.004 -7.662 -5.568 1.00 0.00 C ATOM 462 CG GLN A 32 17.143 -8.052 -6.758 1.00 0.00 C ATOM 463 CD GLN A 32 17.710 -7.559 -8.074 1.00 0.00 C ATOM 464 OE1 GLN A 32 18.926 -7.465 -8.241 1.00 0.00 O ATOM 465 NE2 GLN A 32 16.831 -7.241 -9.017 1.00 0.00 N ATOM 0 H GLN A 32 17.741 -5.308 -4.262 1.00 0.00 H new ATOM 0 HA GLN A 32 16.255 -7.875 -4.354 1.00 0.00 H new ATOM 0 HB2 GLN A 32 18.613 -6.800 -5.838 1.00 0.00 H new ATOM 0 HB3 GLN A 32 18.690 -8.479 -5.343 1.00 0.00 H new ATOM 0 HG2 GLN A 32 17.047 -9.137 -6.792 1.00 0.00 H new ATOM 0 HG3 GLN A 32 16.140 -7.647 -6.624 1.00 0.00 H new ATOM 0 HE21 GLN A 32 15.832 -7.334 -8.835 1.00 0.00 H new ATOM 0 HE22 GLN A 32 17.155 -6.903 -9.923 1.00 0.00 H new ATOM 474 N LYS A 33 17.272 -8.415 -2.149 1.00 0.00 N ATOM 475 CA LYS A 33 17.867 -8.869 -0.901 1.00 0.00 C ATOM 476 C LYS A 33 19.018 -9.831 -1.151 1.00 0.00 C ATOM 477 O LYS A 33 19.461 -10.010 -2.286 1.00 0.00 O ATOM 478 CB LYS A 33 16.808 -9.543 -0.034 1.00 0.00 C ATOM 479 CG LYS A 33 16.837 -9.114 1.423 1.00 0.00 C ATOM 480 CD LYS A 33 17.321 -10.233 2.336 1.00 0.00 C ATOM 481 CE LYS A 33 16.184 -10.814 3.161 1.00 0.00 C ATOM 482 NZ LYS A 33 16.209 -12.302 3.169 1.00 0.00 N ATOM 0 H LYS A 33 16.286 -8.655 -2.253 1.00 0.00 H new ATOM 0 HA LYS A 33 18.263 -7.996 -0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 33 15.823 -9.325 -0.447 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.944 -10.623 -0.087 1.00 0.00 H new ATOM 0 HG2 LYS A 33 17.490 -8.248 1.533 1.00 0.00 H new ATOM 0 HG3 LYS A 33 15.839 -8.802 1.729 1.00 0.00 H new ATOM 0 HD2 LYS A 33 17.776 -11.021 1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.096 -9.851 3.001 1.00 0.00 H new ATOM 0 HE2 LYS A 33 16.252 -10.444 4.184 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.231 -10.469 2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.922 -12.649 4.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.551 -12.664 2.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 17.171 -12.634 2.956 1.00 0.00 H new ATOM 496 N ARG A 34 19.503 -10.439 -0.077 1.00 0.00 N ATOM 497 CA ARG A 34 20.618 -11.377 -0.170 1.00 0.00 C ATOM 498 C ARG A 34 20.323 -12.517 -1.168 1.00 0.00 C ATOM 499 O ARG A 34 20.637 -12.376 -2.350 1.00 0.00 O ATOM 500 CB ARG A 34 20.992 -11.908 1.215 1.00 0.00 C ATOM 501 CG ARG A 34 21.829 -10.936 2.030 1.00 0.00 C ATOM 502 CD ARG A 34 23.308 -11.061 1.700 1.00 0.00 C ATOM 503 NE ARG A 34 23.736 -10.065 0.723 1.00 0.00 N ATOM 504 CZ ARG A 34 25.009 -9.760 0.492 1.00 0.00 C ATOM 505 NH1 ARG A 34 25.972 -10.374 1.166 1.00 0.00 N ATOM 506 NH2 ARG A 34 25.320 -8.842 -0.412 1.00 0.00 N ATOM 0 H ARG A 34 19.144 -10.301 0.868 1.00 0.00 H new ATOM 0 HA ARG A 34 21.481 -10.839 -0.562 1.00 0.00 H new ATOM 0 HB2 ARG A 34 20.080 -12.140 1.765 1.00 0.00 H new ATOM 0 HB3 ARG A 34 21.542 -12.842 1.101 1.00 0.00 H new ATOM 0 HG2 ARG A 34 21.497 -9.916 1.835 1.00 0.00 H new ATOM 0 HG3 ARG A 34 21.675 -11.124 3.093 1.00 0.00 H new ATOM 0 HD2 ARG A 34 23.894 -10.949 2.612 1.00 0.00 H new ATOM 0 HD3 ARG A 34 23.510 -12.059 1.312 1.00 0.00 H new ATOM 0 HE ARG A 34 23.019 -9.576 0.188 1.00 0.00 H new ATOM 0 HH11 ARG A 34 25.736 -11.081 1.862 1.00 0.00 H new ATOM 0 HH12 ARG A 34 26.949 -10.139 0.988 1.00 0.00 H new ATOM 0 HH21 ARG A 34 24.582 -8.368 -0.932 1.00 0.00 H new ATOM 0 HH22 ARG A 34 26.298 -8.610 -0.587 1.00 0.00 H new ATOM 520 N PRO A 35 19.733 -13.668 -0.746 1.00 0.00 N ATOM 521 CA PRO A 35 19.455 -14.762 -1.683 1.00 0.00 C ATOM 522 C PRO A 35 18.820 -14.265 -2.987 1.00 0.00 C ATOM 523 O PRO A 35 19.531 -14.069 -3.973 1.00 0.00 O ATOM 524 CB PRO A 35 18.519 -15.694 -0.917 1.00 0.00 C ATOM 525 CG PRO A 35 18.729 -15.389 0.529 1.00 0.00 C ATOM 526 CD PRO A 35 19.309 -14.000 0.630 1.00 0.00 C ATOM 0 HA PRO A 35 20.369 -15.264 -1.999 1.00 0.00 H new ATOM 0 HB2 PRO A 35 17.481 -15.527 -1.204 1.00 0.00 H new ATOM 0 HB3 PRO A 35 18.745 -16.738 -1.133 1.00 0.00 H new ATOM 0 HG2 PRO A 35 17.786 -15.449 1.073 1.00 0.00 H new ATOM 0 HG3 PRO A 35 19.403 -16.118 0.979 1.00 0.00 H new ATOM 0 HD2 PRO A 35 18.570 -13.289 0.999 1.00 0.00 H new ATOM 0 HD3 PRO A 35 20.151 -13.972 1.321 1.00 0.00 H new ATOM 534 N ASP A 36 17.496 -14.038 -3.016 1.00 0.00 N ATOM 535 CA ASP A 36 16.864 -13.546 -4.232 1.00 0.00 C ATOM 536 C ASP A 36 16.542 -12.068 -4.081 1.00 0.00 C ATOM 537 O ASP A 36 17.069 -11.408 -3.185 1.00 0.00 O ATOM 538 CB ASP A 36 15.601 -14.343 -4.553 1.00 0.00 C ATOM 539 CG ASP A 36 15.559 -14.779 -6.004 1.00 0.00 C ATOM 540 OD1 ASP A 36 16.122 -15.850 -6.318 1.00 0.00 O ATOM 541 OD2 ASP A 36 14.969 -14.049 -6.828 1.00 0.00 O ATOM 0 H ASP A 36 16.864 -14.185 -2.229 1.00 0.00 H new ATOM 0 HA ASP A 36 17.558 -13.675 -5.063 1.00 0.00 H new ATOM 0 HB2 ASP A 36 15.553 -15.221 -3.909 1.00 0.00 H new ATOM 0 HB3 ASP A 36 14.723 -13.736 -4.331 1.00 0.00 H new ATOM 546 N GLU A 37 15.690 -11.537 -4.948 1.00 0.00 N ATOM 547 CA GLU A 37 15.349 -10.125 -4.854 1.00 0.00 C ATOM 548 C GLU A 37 14.841 -9.802 -3.446 1.00 0.00 C ATOM 549 O GLU A 37 14.998 -8.678 -2.972 1.00 0.00 O ATOM 550 CB GLU A 37 14.347 -9.689 -5.930 1.00 0.00 C ATOM 551 CG GLU A 37 14.166 -10.691 -7.061 1.00 0.00 C ATOM 552 CD GLU A 37 15.459 -10.976 -7.799 1.00 0.00 C ATOM 553 OE1 GLU A 37 15.913 -10.097 -8.562 1.00 0.00 O ATOM 554 OE2 GLU A 37 16.018 -12.077 -7.614 1.00 0.00 O ATOM 0 H GLU A 37 15.233 -12.046 -5.705 1.00 0.00 H new ATOM 0 HA GLU A 37 16.257 -9.551 -5.039 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.380 -9.512 -5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.675 -8.739 -6.351 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.770 -11.622 -6.656 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.427 -10.309 -7.765 1.00 0.00 H new ATOM 561 N CYS A 38 14.280 -10.793 -2.748 1.00 0.00 N ATOM 562 CA CYS A 38 13.830 -10.569 -1.371 1.00 0.00 C ATOM 563 C CYS A 38 14.711 -11.334 -0.384 1.00 0.00 C ATOM 564 O CYS A 38 14.583 -11.172 0.830 1.00 0.00 O ATOM 565 CB CYS A 38 12.373 -10.963 -1.169 1.00 0.00 C ATOM 566 SG CYS A 38 11.596 -10.154 0.247 1.00 0.00 S ATOM 0 H CYS A 38 14.129 -11.737 -3.103 1.00 0.00 H new ATOM 0 HA CYS A 38 13.916 -9.499 -1.182 1.00 0.00 H new ATOM 0 HB2 CYS A 38 11.811 -10.719 -2.070 1.00 0.00 H new ATOM 0 HB3 CYS A 38 12.312 -12.043 -1.038 1.00 0.00 H new ATOM 0 HG CYS A 38 10.582 -9.449 -0.159 1.00 0.00 H new ATOM 572 N GLY A 39 15.622 -12.148 -0.913 1.00 0.00 N ATOM 573 CA GLY A 39 16.532 -12.903 -0.066 1.00 0.00 C ATOM 574 C GLY A 39 15.911 -14.138 0.549 1.00 0.00 C ATOM 575 O GLY A 39 15.709 -14.201 1.761 1.00 0.00 O ATOM 0 H GLY A 39 15.746 -12.298 -1.914 1.00 0.00 H new ATOM 0 HA2 GLY A 39 17.400 -13.199 -0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 39 16.894 -12.254 0.732 1.00 0.00 H new ATOM 579 N ASN A 40 15.616 -15.128 -0.280 1.00 0.00 N ATOM 580 CA ASN A 40 15.032 -16.360 0.191 1.00 0.00 C ATOM 581 C ASN A 40 13.685 -16.093 0.822 1.00 0.00 C ATOM 582 O ASN A 40 13.101 -16.961 1.469 1.00 0.00 O ATOM 583 CB ASN A 40 15.974 -17.035 1.179 1.00 0.00 C ATOM 584 CG ASN A 40 15.313 -18.169 1.939 1.00 0.00 C ATOM 585 OD1 ASN A 40 14.833 -19.134 1.344 1.00 0.00 O ATOM 586 ND2 ASN A 40 15.284 -18.057 3.262 1.00 0.00 N ATOM 0 H ASN A 40 15.775 -15.095 -1.287 1.00 0.00 H new ATOM 0 HA ASN A 40 14.881 -17.031 -0.654 1.00 0.00 H new ATOM 0 HB2 ASN A 40 16.841 -17.420 0.642 1.00 0.00 H new ATOM 0 HB3 ASN A 40 16.341 -16.294 1.888 1.00 0.00 H new ATOM 0 HD21 ASN A 40 14.852 -18.788 3.826 1.00 0.00 H new ATOM 0 HD22 ASN A 40 15.694 -17.240 3.714 1.00 0.00 H new ATOM 593 N ARG A 41 13.177 -14.891 0.597 1.00 0.00 N ATOM 594 CA ARG A 41 11.877 -14.530 1.118 1.00 0.00 C ATOM 595 C ARG A 41 10.806 -15.237 0.304 1.00 0.00 C ATOM 596 O ARG A 41 9.656 -15.322 0.726 1.00 0.00 O ATOM 597 CB ARG A 41 11.668 -13.015 1.081 1.00 0.00 C ATOM 598 CG ARG A 41 10.996 -12.474 2.334 1.00 0.00 C ATOM 599 CD ARG A 41 11.952 -12.456 3.515 1.00 0.00 C ATOM 600 NE ARG A 41 11.677 -13.536 4.459 1.00 0.00 N ATOM 601 CZ ARG A 41 10.755 -13.464 5.413 1.00 0.00 C ATOM 602 NH1 ARG A 41 10.025 -12.365 5.551 1.00 0.00 N ATOM 603 NH2 ARG A 41 10.562 -14.490 6.230 1.00 0.00 N ATOM 0 H ARG A 41 13.643 -14.158 0.062 1.00 0.00 H new ATOM 0 HA ARG A 41 11.812 -14.842 2.160 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.633 -12.524 0.953 1.00 0.00 H new ATOM 0 HB3 ARG A 41 11.062 -12.759 0.212 1.00 0.00 H new ATOM 0 HG2 ARG A 41 10.630 -11.465 2.145 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.128 -13.087 2.576 1.00 0.00 H new ATOM 0 HD2 ARG A 41 12.977 -12.543 3.153 1.00 0.00 H new ATOM 0 HD3 ARG A 41 11.876 -11.498 4.029 1.00 0.00 H new ATOM 0 HE ARG A 41 12.223 -14.394 4.382 1.00 0.00 H new ATOM 0 HH11 ARG A 41 10.171 -11.574 4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 41 9.318 -12.311 6.284 1.00 0.00 H new ATOM 0 HH21 ARG A 41 11.122 -15.336 6.127 1.00 0.00 H new ATOM 0 HH22 ARG A 41 9.854 -14.433 6.962 1.00 0.00 H new ATOM 617 N GLY A 42 11.220 -15.752 -0.865 1.00 0.00 N ATOM 618 CA GLY A 42 10.320 -16.473 -1.759 1.00 0.00 C ATOM 619 C GLY A 42 8.906 -16.632 -1.231 1.00 0.00 C ATOM 620 O GLY A 42 8.510 -17.714 -0.799 1.00 0.00 O ATOM 0 H GLY A 42 12.178 -15.678 -1.208 1.00 0.00 H new ATOM 0 HA2 GLY A 42 10.281 -15.950 -2.715 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.736 -17.462 -1.953 1.00 0.00 H new ATOM 624 N VAL A 43 8.149 -15.550 -1.280 1.00 0.00 N ATOM 625 CA VAL A 43 6.765 -15.552 -0.821 1.00 0.00 C ATOM 626 C VAL A 43 5.825 -14.864 -1.804 1.00 0.00 C ATOM 627 O VAL A 43 6.253 -14.112 -2.676 1.00 0.00 O ATOM 628 CB VAL A 43 6.619 -14.870 0.545 1.00 0.00 C ATOM 629 CG1 VAL A 43 7.294 -15.694 1.627 1.00 0.00 C ATOM 630 CG2 VAL A 43 7.185 -13.464 0.490 1.00 0.00 C ATOM 0 H VAL A 43 8.470 -14.650 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 43 6.487 -16.603 -0.740 1.00 0.00 H new ATOM 0 HB VAL A 43 5.560 -14.800 0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.180 -15.194 2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.833 -16.681 1.674 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.354 -15.799 1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.076 -12.989 1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 43 8.241 -13.507 0.223 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.645 -12.884 -0.258 1.00 0.00 H new ATOM 640 N LYS A 44 4.537 -15.110 -1.614 1.00 0.00 N ATOM 641 CA LYS A 44 3.490 -14.516 -2.421 1.00 0.00 C ATOM 642 C LYS A 44 2.958 -13.254 -1.751 1.00 0.00 C ATOM 643 O LYS A 44 1.752 -13.010 -1.725 1.00 0.00 O ATOM 644 CB LYS A 44 2.356 -15.522 -2.621 1.00 0.00 C ATOM 645 CG LYS A 44 1.346 -15.535 -1.484 1.00 0.00 C ATOM 646 CD LYS A 44 0.791 -16.929 -1.248 1.00 0.00 C ATOM 647 CE LYS A 44 0.621 -17.216 0.235 1.00 0.00 C ATOM 648 NZ LYS A 44 1.480 -18.347 0.684 1.00 0.00 N ATOM 0 H LYS A 44 4.189 -15.735 -0.887 1.00 0.00 H new ATOM 0 HA LYS A 44 3.903 -14.246 -3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 44 1.839 -15.293 -3.553 1.00 0.00 H new ATOM 0 HB3 LYS A 44 2.781 -16.520 -2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.819 -15.171 -0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.529 -14.851 -1.714 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.170 -17.029 -1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 44 1.460 -17.668 -1.688 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.868 -16.323 0.808 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.423 -17.449 0.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 1.335 -18.511 1.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 1.227 -19.206 0.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 2.479 -18.115 0.510 1.00 0.00 H new ATOM 662 N PHE A 45 3.874 -12.461 -1.201 1.00 0.00 N ATOM 663 CA PHE A 45 3.517 -11.224 -0.517 1.00 0.00 C ATOM 664 C PHE A 45 2.837 -11.512 0.817 1.00 0.00 C ATOM 665 O PHE A 45 2.065 -12.463 0.940 1.00 0.00 O ATOM 666 CB PHE A 45 2.596 -10.362 -1.386 1.00 0.00 C ATOM 667 CG PHE A 45 2.136 -9.112 -0.695 1.00 0.00 C ATOM 668 CD1 PHE A 45 2.930 -7.977 -0.692 1.00 0.00 C ATOM 669 CD2 PHE A 45 0.916 -9.075 -0.042 1.00 0.00 C ATOM 670 CE1 PHE A 45 2.515 -6.827 -0.049 1.00 0.00 C ATOM 671 CE2 PHE A 45 0.494 -7.927 0.600 1.00 0.00 C ATOM 672 CZ PHE A 45 1.296 -6.802 0.598 1.00 0.00 C ATOM 0 H PHE A 45 4.875 -12.656 -1.217 1.00 0.00 H new ATOM 0 HA PHE A 45 4.441 -10.677 -0.331 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.120 -10.092 -2.303 1.00 0.00 H new ATOM 0 HB3 PHE A 45 1.726 -10.950 -1.678 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.884 -7.991 -1.198 1.00 0.00 H new ATOM 0 HD2 PHE A 45 0.287 -9.953 -0.034 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.143 -5.949 -0.053 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -0.462 -7.909 1.103 1.00 0.00 H new ATOM 0 HZ PHE A 45 0.970 -5.904 1.102 1.00 0.00 H new ATOM 682 N GLU A 46 3.119 -10.675 1.809 1.00 0.00 N ATOM 683 CA GLU A 46 2.527 -10.825 3.130 1.00 0.00 C ATOM 684 C GLU A 46 1.591 -9.659 3.409 1.00 0.00 C ATOM 685 O GLU A 46 1.672 -8.628 2.748 1.00 0.00 O ATOM 686 CB GLU A 46 3.617 -10.895 4.202 1.00 0.00 C ATOM 687 CG GLU A 46 3.884 -12.305 4.706 1.00 0.00 C ATOM 688 CD GLU A 46 4.872 -12.335 5.856 1.00 0.00 C ATOM 689 OE1 GLU A 46 6.092 -12.296 5.592 1.00 0.00 O ATOM 690 OE2 GLU A 46 4.425 -12.400 7.020 1.00 0.00 O ATOM 0 H GLU A 46 3.756 -9.883 1.721 1.00 0.00 H new ATOM 0 HA GLU A 46 1.959 -11.755 3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 46 4.541 -10.482 3.797 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.328 -10.266 5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 46 2.945 -12.756 5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.267 -12.913 3.887 1.00 0.00 H new ATOM 697 N PRO A 47 0.690 -9.806 4.389 1.00 0.00 N ATOM 698 CA PRO A 47 -0.266 -8.757 4.749 1.00 0.00 C ATOM 699 C PRO A 47 0.399 -7.393 4.896 1.00 0.00 C ATOM 700 O PRO A 47 0.696 -6.951 6.006 1.00 0.00 O ATOM 701 CB PRO A 47 -0.840 -9.227 6.097 1.00 0.00 C ATOM 702 CG PRO A 47 -0.027 -10.418 6.496 1.00 0.00 C ATOM 703 CD PRO A 47 0.528 -10.994 5.226 1.00 0.00 C ATOM 0 HA PRO A 47 -1.025 -8.622 3.979 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -0.772 -8.439 6.847 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -1.894 -9.487 6.003 1.00 0.00 H new ATOM 0 HG2 PRO A 47 0.775 -10.131 7.176 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -0.641 -11.151 7.019 1.00 0.00 H new ATOM 0 HD2 PRO A 47 1.476 -11.507 5.392 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -0.152 -11.718 4.777 1.00 0.00 H new ATOM 711 N GLY A 48 0.634 -6.729 3.765 1.00 0.00 N ATOM 712 CA GLY A 48 1.264 -5.422 3.788 1.00 0.00 C ATOM 713 C GLY A 48 2.300 -5.286 4.889 1.00 0.00 C ATOM 714 O GLY A 48 2.381 -4.248 5.546 1.00 0.00 O ATOM 0 H GLY A 48 0.399 -7.074 2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.738 -5.236 2.824 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.498 -4.657 3.920 1.00 0.00 H new ATOM 718 N GLN A 49 3.098 -6.332 5.091 1.00 0.00 N ATOM 719 CA GLN A 49 4.134 -6.311 6.121 1.00 0.00 C ATOM 720 C GLN A 49 5.031 -5.088 5.950 1.00 0.00 C ATOM 721 O GLN A 49 5.060 -4.482 4.880 1.00 0.00 O ATOM 722 CB GLN A 49 4.974 -7.589 6.060 1.00 0.00 C ATOM 723 CG GLN A 49 4.527 -8.656 7.045 1.00 0.00 C ATOM 724 CD GLN A 49 5.682 -9.491 7.562 1.00 0.00 C ATOM 725 OE1 GLN A 49 6.507 -9.977 6.790 1.00 0.00 O ATOM 726 NE2 GLN A 49 5.743 -9.662 8.878 1.00 0.00 N ATOM 0 H GLN A 49 3.048 -7.200 4.558 1.00 0.00 H new ATOM 0 HA GLN A 49 3.648 -6.256 7.095 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.928 -7.996 5.050 1.00 0.00 H new ATOM 0 HB3 GLN A 49 6.017 -7.339 6.256 1.00 0.00 H new ATOM 0 HG2 GLN A 49 4.022 -8.181 7.886 1.00 0.00 H new ATOM 0 HG3 GLN A 49 3.799 -9.308 6.563 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.036 -9.240 9.480 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.496 -10.215 9.286 1.00 0.00 H new ATOM 735 N PHE A 50 5.755 -4.722 7.007 1.00 0.00 N ATOM 736 CA PHE A 50 6.641 -3.562 6.950 1.00 0.00 C ATOM 737 C PHE A 50 7.809 -3.694 7.928 1.00 0.00 C ATOM 738 O PHE A 50 7.752 -4.470 8.881 1.00 0.00 O ATOM 739 CB PHE A 50 5.838 -2.276 7.217 1.00 0.00 C ATOM 740 CG PHE A 50 6.197 -1.573 8.488 1.00 0.00 C ATOM 741 CD1 PHE A 50 7.393 -0.894 8.591 1.00 0.00 C ATOM 742 CD2 PHE A 50 5.351 -1.611 9.576 1.00 0.00 C ATOM 743 CE1 PHE A 50 7.746 -0.262 9.765 1.00 0.00 C ATOM 744 CE2 PHE A 50 5.690 -0.977 10.756 1.00 0.00 C ATOM 745 CZ PHE A 50 6.892 -0.302 10.851 1.00 0.00 C ATOM 0 H PHE A 50 5.746 -5.207 7.904 1.00 0.00 H new ATOM 0 HA PHE A 50 7.069 -3.509 5.949 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.987 -1.590 6.383 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.777 -2.524 7.241 1.00 0.00 H new ATOM 0 HD1 PHE A 50 8.061 -0.857 7.743 1.00 0.00 H new ATOM 0 HD2 PHE A 50 4.413 -2.142 9.505 1.00 0.00 H new ATOM 0 HE1 PHE A 50 8.687 0.263 9.836 1.00 0.00 H new ATOM 0 HE2 PHE A 50 5.018 -1.009 11.601 1.00 0.00 H new ATOM 0 HZ PHE A 50 7.163 0.193 11.772 1.00 0.00 H new ATOM 755 N MET A 51 8.866 -2.918 7.679 1.00 0.00 N ATOM 756 CA MET A 51 10.052 -2.937 8.531 1.00 0.00 C ATOM 757 C MET A 51 10.592 -1.524 8.768 1.00 0.00 C ATOM 758 O MET A 51 9.974 -0.534 8.376 1.00 0.00 O ATOM 759 CB MET A 51 11.140 -3.808 7.897 1.00 0.00 C ATOM 760 CG MET A 51 11.243 -3.650 6.389 1.00 0.00 C ATOM 761 SD MET A 51 10.947 -5.193 5.504 1.00 0.00 S ATOM 762 CE MET A 51 9.406 -5.721 6.249 1.00 0.00 C ATOM 0 H MET A 51 8.923 -2.269 6.894 1.00 0.00 H new ATOM 0 HA MET A 51 9.765 -3.357 9.495 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.101 -3.559 8.347 1.00 0.00 H new ATOM 0 HB3 MET A 51 10.940 -4.853 8.132 1.00 0.00 H new ATOM 0 HG2 MET A 51 10.523 -2.902 6.057 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.234 -3.275 6.134 1.00 0.00 H new ATOM 0 HE1 MET A 51 9.183 -6.742 5.938 1.00 0.00 H new ATOM 0 HE2 MET A 51 9.495 -5.683 7.335 1.00 0.00 H new ATOM 0 HE3 MET A 51 8.601 -5.060 5.928 1.00 0.00 H new ATOM 772 N ASP A 52 11.760 -1.440 9.400 1.00 0.00 N ATOM 773 CA ASP A 52 12.398 -0.158 9.679 1.00 0.00 C ATOM 774 C ASP A 52 13.672 -0.040 8.859 1.00 0.00 C ATOM 775 O ASP A 52 14.646 -0.750 9.108 1.00 0.00 O ATOM 776 CB ASP A 52 12.715 -0.025 11.172 1.00 0.00 C ATOM 777 CG ASP A 52 11.960 -1.031 12.020 1.00 0.00 C ATOM 778 OD1 ASP A 52 10.712 -1.022 11.983 1.00 0.00 O ATOM 779 OD2 ASP A 52 12.619 -1.829 12.721 1.00 0.00 O ATOM 0 H ASP A 52 12.285 -2.250 9.730 1.00 0.00 H new ATOM 0 HA ASP A 52 11.714 0.645 9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.786 -0.157 11.325 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.467 0.983 11.504 1.00 0.00 H new ATOM 784 N LEU A 53 13.651 0.823 7.853 1.00 0.00 N ATOM 785 CA LEU A 53 14.801 0.975 6.977 1.00 0.00 C ATOM 786 C LEU A 53 14.942 2.385 6.406 1.00 0.00 C ATOM 787 O LEU A 53 13.967 3.132 6.298 1.00 0.00 O ATOM 788 CB LEU A 53 14.709 -0.069 5.858 1.00 0.00 C ATOM 789 CG LEU A 53 14.572 0.475 4.429 1.00 0.00 C ATOM 790 CD1 LEU A 53 14.416 -0.670 3.441 1.00 0.00 C ATOM 791 CD2 LEU A 53 13.384 1.419 4.322 1.00 0.00 C ATOM 0 H LEU A 53 12.858 1.423 7.625 1.00 0.00 H new ATOM 0 HA LEU A 53 15.700 0.812 7.571 1.00 0.00 H new ATOM 0 HB2 LEU A 53 15.599 -0.696 5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.854 -0.714 6.062 1.00 0.00 H new ATOM 0 HG LEU A 53 15.478 1.031 4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 53 14.320 -0.269 2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 53 15.292 -1.317 3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.524 -1.246 3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 53 13.307 1.792 3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.470 0.885 4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.523 2.257 5.005 1.00 0.00 H new ATOM 803 N THR A 54 16.178 2.721 6.036 1.00 0.00 N ATOM 804 CA THR A 54 16.511 4.006 5.456 1.00 0.00 C ATOM 805 C THR A 54 16.789 3.844 3.975 1.00 0.00 C ATOM 806 O THR A 54 17.142 2.753 3.530 1.00 0.00 O ATOM 807 CB THR A 54 17.728 4.601 6.132 1.00 0.00 C ATOM 808 OG1 THR A 54 18.128 3.804 7.230 1.00 0.00 O ATOM 809 CG2 THR A 54 17.490 6.009 6.620 1.00 0.00 C ATOM 0 H THR A 54 16.979 2.097 6.135 1.00 0.00 H new ATOM 0 HA THR A 54 15.665 4.677 5.602 1.00 0.00 H new ATOM 0 HB THR A 54 18.513 4.628 5.376 1.00 0.00 H new ATOM 0 HG1 THR A 54 18.570 2.993 6.902 1.00 0.00 H new ATOM 0 HG21 THR A 54 18.395 6.387 7.096 1.00 0.00 H new ATOM 0 HG22 THR A 54 17.231 6.648 5.776 1.00 0.00 H new ATOM 0 HG23 THR A 54 16.673 6.011 7.341 1.00 0.00 H new ATOM 817 N ILE A 55 16.610 4.922 3.215 1.00 0.00 N ATOM 818 CA ILE A 55 16.832 4.873 1.770 1.00 0.00 C ATOM 819 C ILE A 55 17.912 3.832 1.421 1.00 0.00 C ATOM 820 O ILE A 55 17.595 2.798 0.832 1.00 0.00 O ATOM 821 CB ILE A 55 17.131 6.284 1.174 1.00 0.00 C ATOM 822 CG1 ILE A 55 18.239 6.258 0.101 1.00 0.00 C ATOM 823 CG2 ILE A 55 17.439 7.295 2.270 1.00 0.00 C ATOM 824 CD1 ILE A 55 17.935 7.149 -1.085 1.00 0.00 C ATOM 0 H ILE A 55 16.315 5.832 3.570 1.00 0.00 H new ATOM 0 HA ILE A 55 15.906 4.546 1.296 1.00 0.00 H new ATOM 0 HB ILE A 55 16.221 6.605 0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 55 19.181 6.571 0.552 1.00 0.00 H new ATOM 0 HG13 ILE A 55 18.377 5.234 -0.247 1.00 0.00 H new ATOM 0 HG21 ILE A 55 17.643 8.267 1.821 1.00 0.00 H new ATOM 0 HG22 ILE A 55 16.583 7.377 2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.312 6.966 2.834 1.00 0.00 H new ATOM 0 HD11 ILE A 55 18.751 7.088 -1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 55 17.009 6.822 -1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 55 17.826 8.180 -0.747 1.00 0.00 H new ATOM 836 N PRO A 56 19.193 4.058 1.778 1.00 0.00 N ATOM 837 CA PRO A 56 20.272 3.130 1.509 1.00 0.00 C ATOM 838 C PRO A 56 20.753 2.433 2.783 1.00 0.00 C ATOM 839 O PRO A 56 21.730 1.684 2.761 1.00 0.00 O ATOM 840 CB PRO A 56 21.336 4.098 1.033 1.00 0.00 C ATOM 841 CG PRO A 56 21.184 5.254 1.976 1.00 0.00 C ATOM 842 CD PRO A 56 19.744 5.226 2.471 1.00 0.00 C ATOM 0 HA PRO A 56 20.007 2.326 0.822 1.00 0.00 H new ATOM 0 HB2 PRO A 56 22.333 3.661 1.087 1.00 0.00 H new ATOM 0 HB3 PRO A 56 21.175 4.398 -0.003 1.00 0.00 H new ATOM 0 HG2 PRO A 56 21.882 5.169 2.809 1.00 0.00 H new ATOM 0 HG3 PRO A 56 21.402 6.196 1.473 1.00 0.00 H new ATOM 0 HD2 PRO A 56 19.689 5.118 3.554 1.00 0.00 H new ATOM 0 HD3 PRO A 56 19.209 6.140 2.214 1.00 0.00 H new ATOM 850 N GLY A 57 20.080 2.713 3.902 1.00 0.00 N ATOM 851 CA GLY A 57 20.476 2.134 5.173 1.00 0.00 C ATOM 852 C GLY A 57 21.130 3.155 6.088 1.00 0.00 C ATOM 853 O GLY A 57 21.461 2.851 7.235 1.00 0.00 O ATOM 0 H GLY A 57 19.269 3.330 3.947 1.00 0.00 H new ATOM 0 HA2 GLY A 57 19.600 1.713 5.667 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.168 1.311 4.996 1.00 0.00 H new ATOM 857 N THR A 58 21.317 4.363 5.564 1.00 0.00 N ATOM 858 CA THR A 58 21.937 5.468 6.305 1.00 0.00 C ATOM 859 C THR A 58 21.764 5.309 7.812 1.00 0.00 C ATOM 860 O THR A 58 22.609 4.719 8.484 1.00 0.00 O ATOM 861 CB THR A 58 21.338 6.806 5.870 1.00 0.00 C ATOM 862 OG1 THR A 58 19.974 6.829 6.194 1.00 0.00 O ATOM 863 CG2 THR A 58 21.446 7.086 4.385 1.00 0.00 C ATOM 0 H THR A 58 21.044 4.608 4.612 1.00 0.00 H new ATOM 0 HA THR A 58 23.003 5.447 6.077 1.00 0.00 H new ATOM 0 HB THR A 58 21.914 7.568 6.395 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.544 7.588 5.747 1.00 0.00 H new ATOM 0 HG21 THR A 58 20.997 8.054 4.164 1.00 0.00 H new ATOM 0 HG22 THR A 58 22.496 7.098 4.092 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.923 6.308 3.829 1.00 0.00 H new ATOM 871 N ASP A 59 20.670 5.854 8.340 1.00 0.00 N ATOM 872 CA ASP A 59 20.406 5.781 9.776 1.00 0.00 C ATOM 873 C ASP A 59 18.914 5.698 10.093 1.00 0.00 C ATOM 874 O ASP A 59 18.431 6.350 11.017 1.00 0.00 O ATOM 875 CB ASP A 59 21.018 6.988 10.487 1.00 0.00 C ATOM 876 CG ASP A 59 22.230 7.535 9.758 1.00 0.00 C ATOM 877 OD1 ASP A 59 23.251 6.821 9.685 1.00 0.00 O ATOM 878 OD2 ASP A 59 22.156 8.679 9.260 1.00 0.00 O ATOM 0 H ASP A 59 19.958 6.347 7.801 1.00 0.00 H new ATOM 0 HA ASP A 59 20.869 4.863 10.138 1.00 0.00 H new ATOM 0 HB2 ASP A 59 20.267 7.773 10.577 1.00 0.00 H new ATOM 0 HB3 ASP A 59 21.304 6.703 11.499 1.00 0.00 H new ATOM 883 N VAL A 60 18.195 4.882 9.332 1.00 0.00 N ATOM 884 CA VAL A 60 16.759 4.691 9.534 1.00 0.00 C ATOM 885 C VAL A 60 15.946 5.841 8.935 1.00 0.00 C ATOM 886 O VAL A 60 16.181 7.008 9.245 1.00 0.00 O ATOM 887 CB VAL A 60 16.425 4.514 11.038 1.00 0.00 C ATOM 888 CG1 VAL A 60 15.856 5.787 11.660 1.00 0.00 C ATOM 889 CG2 VAL A 60 15.464 3.351 11.230 1.00 0.00 C ATOM 0 H VAL A 60 18.584 4.337 8.563 1.00 0.00 H new ATOM 0 HA VAL A 60 16.479 3.777 9.010 1.00 0.00 H new ATOM 0 HB VAL A 60 17.360 4.297 11.555 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.639 5.611 12.714 1.00 0.00 H new ATOM 0 HG12 VAL A 60 16.584 6.593 11.569 1.00 0.00 H new ATOM 0 HG13 VAL A 60 14.939 6.067 11.142 1.00 0.00 H new ATOM 0 HG21 VAL A 60 15.238 3.237 12.290 1.00 0.00 H new ATOM 0 HG22 VAL A 60 14.543 3.546 10.681 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.922 2.435 10.857 1.00 0.00 H new ATOM 899 N SER A 61 14.994 5.499 8.069 1.00 0.00 N ATOM 900 CA SER A 61 14.152 6.504 7.427 1.00 0.00 C ATOM 901 C SER A 61 12.797 6.567 8.098 1.00 0.00 C ATOM 902 O SER A 61 12.347 7.626 8.535 1.00 0.00 O ATOM 903 CB SER A 61 13.973 6.205 5.936 1.00 0.00 C ATOM 904 OG SER A 61 15.074 6.678 5.181 1.00 0.00 O ATOM 0 H SER A 61 14.788 4.538 7.797 1.00 0.00 H new ATOM 0 HA SER A 61 14.650 7.468 7.531 1.00 0.00 H new ATOM 0 HB2 SER A 61 13.863 5.131 5.789 1.00 0.00 H new ATOM 0 HB3 SER A 61 13.056 6.671 5.577 1.00 0.00 H new ATOM 0 HG SER A 61 14.747 7.188 4.410 1.00 0.00 H new ATOM 910 N ARG A 62 12.157 5.417 8.175 1.00 0.00 N ATOM 911 CA ARG A 62 10.843 5.317 8.796 1.00 0.00 C ATOM 912 C ARG A 62 10.266 3.913 8.656 1.00 0.00 C ATOM 913 O ARG A 62 11.002 2.935 8.504 1.00 0.00 O ATOM 914 CB ARG A 62 9.884 6.335 8.174 1.00 0.00 C ATOM 915 CG ARG A 62 9.012 7.050 9.193 1.00 0.00 C ATOM 916 CD ARG A 62 9.140 8.560 9.073 1.00 0.00 C ATOM 917 NE ARG A 62 7.846 9.229 9.187 1.00 0.00 N ATOM 918 CZ ARG A 62 7.098 9.202 10.285 1.00 0.00 C ATOM 919 NH1 ARG A 62 7.513 8.540 11.357 1.00 0.00 N ATOM 920 NH2 ARG A 62 5.934 9.839 10.313 1.00 0.00 N ATOM 0 H ARG A 62 12.523 4.535 7.816 1.00 0.00 H new ATOM 0 HA ARG A 62 10.961 5.532 9.858 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.462 7.075 7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.244 5.826 7.454 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.971 6.759 9.051 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.295 6.738 10.198 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.809 8.930 9.850 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.595 8.810 8.115 1.00 0.00 H new ATOM 0 HE ARG A 62 7.498 9.745 8.379 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.408 8.051 11.339 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.937 8.520 12.199 1.00 0.00 H new ATOM 0 HH21 ARG A 62 5.612 10.350 9.491 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.361 9.817 11.157 1.00 0.00 H new ATOM 934 N SER A 63 8.942 3.826 8.715 1.00 0.00 N ATOM 935 CA SER A 63 8.244 2.553 8.605 1.00 0.00 C ATOM 936 C SER A 63 7.574 2.416 7.242 1.00 0.00 C ATOM 937 O SER A 63 6.713 3.216 6.887 1.00 0.00 O ATOM 938 CB SER A 63 7.191 2.448 9.710 1.00 0.00 C ATOM 939 OG SER A 63 6.520 3.684 9.893 1.00 0.00 O ATOM 0 H SER A 63 8.327 4.630 8.840 1.00 0.00 H new ATOM 0 HA SER A 63 8.972 1.749 8.713 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.469 1.672 9.456 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.667 2.147 10.643 1.00 0.00 H new ATOM 0 HG SER A 63 6.309 4.074 9.019 1.00 0.00 H new ATOM 945 N TYR A 64 7.962 1.402 6.474 1.00 0.00 N ATOM 946 CA TYR A 64 7.368 1.200 5.157 1.00 0.00 C ATOM 947 C TYR A 64 7.136 -0.276 4.853 1.00 0.00 C ATOM 948 O TYR A 64 8.057 -1.092 4.918 1.00 0.00 O ATOM 949 CB TYR A 64 8.234 1.821 4.064 1.00 0.00 C ATOM 950 CG TYR A 64 7.554 1.823 2.715 1.00 0.00 C ATOM 951 CD1 TYR A 64 7.241 0.630 2.077 1.00 0.00 C ATOM 952 CD2 TYR A 64 7.210 3.014 2.087 1.00 0.00 C ATOM 953 CE1 TYR A 64 6.608 0.621 0.853 1.00 0.00 C ATOM 954 CE2 TYR A 64 6.572 3.012 0.861 1.00 0.00 C ATOM 955 CZ TYR A 64 6.275 1.812 0.250 1.00 0.00 C ATOM 956 OH TYR A 64 5.641 1.805 -0.971 1.00 0.00 O ATOM 0 H TYR A 64 8.673 0.718 6.735 1.00 0.00 H new ATOM 0 HA TYR A 64 6.399 1.698 5.172 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.485 2.845 4.342 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.172 1.271 3.993 1.00 0.00 H new ATOM 0 HD1 TYR A 64 7.498 -0.307 2.548 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.444 3.954 2.564 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.374 -0.316 0.370 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.308 3.944 0.384 1.00 0.00 H new ATOM 0 HH TYR A 64 5.192 2.664 -1.111 1.00 0.00 H new ATOM 966 N SER A 65 5.888 -0.602 4.530 1.00 0.00 N ATOM 967 CA SER A 65 5.492 -1.971 4.215 1.00 0.00 C ATOM 968 C SER A 65 5.838 -2.352 2.776 1.00 0.00 C ATOM 969 O SER A 65 5.199 -1.888 1.831 1.00 0.00 O ATOM 970 CB SER A 65 3.990 -2.146 4.444 1.00 0.00 C ATOM 971 OG SER A 65 3.450 -3.119 3.567 1.00 0.00 O ATOM 0 H SER A 65 5.125 0.073 4.479 1.00 0.00 H new ATOM 0 HA SER A 65 6.050 -2.632 4.878 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.809 -2.443 5.477 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.482 -1.193 4.292 1.00 0.00 H new ATOM 0 HG SER A 65 4.010 -3.923 3.586 1.00 0.00 H new ATOM 977 N PRO A 66 6.850 -3.220 2.592 1.00 0.00 N ATOM 978 CA PRO A 66 7.269 -3.680 1.267 1.00 0.00 C ATOM 979 C PRO A 66 6.411 -4.844 0.777 1.00 0.00 C ATOM 980 O PRO A 66 5.759 -5.518 1.575 1.00 0.00 O ATOM 981 CB PRO A 66 8.703 -4.134 1.512 1.00 0.00 C ATOM 982 CG PRO A 66 8.703 -4.632 2.918 1.00 0.00 C ATOM 983 CD PRO A 66 7.658 -3.834 3.662 1.00 0.00 C ATOM 0 HA PRO A 66 7.173 -2.912 0.500 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.996 -4.918 0.813 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.407 -3.312 1.382 1.00 0.00 H new ATOM 0 HG2 PRO A 66 8.473 -5.697 2.951 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.685 -4.504 3.374 1.00 0.00 H new ATOM 0 HD2 PRO A 66 7.051 -4.472 4.304 1.00 0.00 H new ATOM 0 HD3 PRO A 66 8.114 -3.078 4.302 1.00 0.00 H new ATOM 991 N ALA A 67 6.397 -5.074 -0.533 1.00 0.00 N ATOM 992 CA ALA A 67 5.594 -6.158 -1.097 1.00 0.00 C ATOM 993 C ALA A 67 6.444 -7.194 -1.836 1.00 0.00 C ATOM 994 O ALA A 67 7.249 -6.852 -2.701 1.00 0.00 O ATOM 995 CB ALA A 67 4.536 -5.589 -2.029 1.00 0.00 C ATOM 0 H ALA A 67 6.925 -4.533 -1.218 1.00 0.00 H new ATOM 0 HA ALA A 67 5.115 -6.672 -0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.942 -6.403 -2.445 1.00 0.00 H new ATOM 0 HB2 ALA A 67 3.886 -4.913 -1.473 1.00 0.00 H new ATOM 0 HB3 ALA A 67 5.020 -5.042 -2.838 1.00 0.00 H new ATOM 1001 N ASN A 68 6.234 -8.466 -1.497 1.00 0.00 N ATOM 1002 CA ASN A 68 6.943 -9.572 -2.119 1.00 0.00 C ATOM 1003 C ASN A 68 6.284 -9.946 -3.445 1.00 0.00 C ATOM 1004 O ASN A 68 6.807 -9.630 -4.513 1.00 0.00 O ATOM 1005 CB ASN A 68 6.949 -10.781 -1.185 1.00 0.00 C ATOM 1006 CG ASN A 68 8.347 -11.291 -0.903 1.00 0.00 C ATOM 1007 OD1 ASN A 68 9.081 -11.668 -1.818 1.00 0.00 O ATOM 1008 ND2 ASN A 68 8.725 -11.305 0.370 1.00 0.00 N ATOM 0 H ASN A 68 5.566 -8.753 -0.782 1.00 0.00 H new ATOM 0 HA ASN A 68 7.970 -9.263 -2.311 1.00 0.00 H new ATOM 0 HB2 ASN A 68 6.468 -10.512 -0.245 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.357 -11.581 -1.629 1.00 0.00 H new ATOM 0 HD21 ASN A 68 9.656 -11.637 0.622 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.084 -10.983 1.096 1.00 0.00 H new ATOM 1015 N LEU A 69 5.133 -10.625 -3.355 1.00 0.00 N ATOM 1016 CA LEU A 69 4.372 -11.060 -4.532 1.00 0.00 C ATOM 1017 C LEU A 69 4.613 -12.539 -4.797 1.00 0.00 C ATOM 1018 O LEU A 69 5.730 -13.022 -4.643 1.00 0.00 O ATOM 1019 CB LEU A 69 4.743 -10.236 -5.771 1.00 0.00 C ATOM 1020 CG LEU A 69 3.669 -10.165 -6.859 1.00 0.00 C ATOM 1021 CD1 LEU A 69 2.489 -9.327 -6.391 1.00 0.00 C ATOM 1022 CD2 LEU A 69 4.253 -9.592 -8.141 1.00 0.00 C ATOM 0 H LEU A 69 4.705 -10.887 -2.467 1.00 0.00 H new ATOM 0 HA LEU A 69 3.314 -10.901 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.981 -9.221 -5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.650 -10.655 -6.207 1.00 0.00 H new ATOM 0 HG LEU A 69 3.314 -11.176 -7.060 1.00 0.00 H new ATOM 0 HD11 LEU A 69 1.736 -9.288 -7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 69 2.057 -9.775 -5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 69 2.828 -8.317 -6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 69 3.478 -9.547 -8.906 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.633 -8.588 -7.951 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.067 -10.229 -8.486 1.00 0.00 H new ATOM 1034 N PRO A 70 3.570 -13.278 -5.204 1.00 0.00 N ATOM 1035 CA PRO A 70 3.671 -14.707 -5.491 1.00 0.00 C ATOM 1036 C PRO A 70 4.996 -15.065 -6.127 1.00 0.00 C ATOM 1037 O PRO A 70 5.119 -15.108 -7.351 1.00 0.00 O ATOM 1038 CB PRO A 70 2.502 -14.965 -6.431 1.00 0.00 C ATOM 1039 CG PRO A 70 1.777 -13.658 -6.582 1.00 0.00 C ATOM 1040 CD PRO A 70 2.213 -12.796 -5.432 1.00 0.00 C ATOM 0 HA PRO A 70 3.630 -15.319 -4.590 1.00 0.00 H new ATOM 0 HB2 PRO A 70 2.854 -15.327 -7.397 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.840 -15.731 -6.026 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.020 -13.187 -7.534 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.698 -13.809 -6.567 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.191 -11.736 -5.683 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.578 -12.929 -4.556 1.00 0.00 H new ATOM 1048 N ASN A 71 6.001 -15.314 -5.285 1.00 0.00 N ATOM 1049 CA ASN A 71 7.319 -15.658 -5.794 1.00 0.00 C ATOM 1050 C ASN A 71 8.171 -16.301 -4.714 1.00 0.00 C ATOM 1051 O ASN A 71 8.463 -15.683 -3.692 1.00 0.00 O ATOM 1052 CB ASN A 71 8.013 -14.408 -6.352 1.00 0.00 C ATOM 1053 CG ASN A 71 8.814 -13.654 -5.306 1.00 0.00 C ATOM 1054 OD1 ASN A 71 10.042 -13.619 -5.359 1.00 0.00 O ATOM 1055 ND2 ASN A 71 8.121 -13.041 -4.353 1.00 0.00 N ATOM 0 H ASN A 71 5.926 -15.284 -4.268 1.00 0.00 H new ATOM 0 HA ASN A 71 7.196 -16.382 -6.599 1.00 0.00 H new ATOM 0 HB2 ASN A 71 8.675 -14.701 -7.167 1.00 0.00 H new ATOM 0 HB3 ASN A 71 7.262 -13.741 -6.776 1.00 0.00 H new ATOM 0 HD21 ASN A 71 8.607 -12.515 -3.627 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.103 -13.096 -4.347 1.00 0.00 H new ATOM 1062 N PRO A 72 8.578 -17.559 -4.927 1.00 0.00 N ATOM 1063 CA PRO A 72 9.393 -18.289 -3.969 1.00 0.00 C ATOM 1064 C PRO A 72 10.880 -18.012 -4.143 1.00 0.00 C ATOM 1065 O PRO A 72 11.715 -18.901 -3.983 1.00 0.00 O ATOM 1066 CB PRO A 72 9.067 -19.742 -4.291 1.00 0.00 C ATOM 1067 CG PRO A 72 8.797 -19.747 -5.761 1.00 0.00 C ATOM 1068 CD PRO A 72 8.266 -18.376 -6.113 1.00 0.00 C ATOM 0 HA PRO A 72 9.181 -18.006 -2.938 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.898 -20.401 -4.038 1.00 0.00 H new ATOM 0 HB3 PRO A 72 8.201 -20.089 -3.727 1.00 0.00 H new ATOM 0 HG2 PRO A 72 9.707 -19.964 -6.320 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.073 -20.520 -6.018 1.00 0.00 H new ATOM 0 HD2 PRO A 72 8.745 -17.980 -7.008 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.194 -18.401 -6.310 1.00 0.00 H new ATOM 1076 N GLU A 73 11.196 -16.761 -4.441 1.00 0.00 N ATOM 1077 CA GLU A 73 12.567 -16.331 -4.605 1.00 0.00 C ATOM 1078 C GLU A 73 12.798 -15.096 -3.747 1.00 0.00 C ATOM 1079 O GLU A 73 13.732 -15.036 -2.944 1.00 0.00 O ATOM 1080 CB GLU A 73 12.852 -16.022 -6.075 1.00 0.00 C ATOM 1081 CG GLU A 73 13.849 -16.974 -6.715 1.00 0.00 C ATOM 1082 CD GLU A 73 13.181 -18.182 -7.343 1.00 0.00 C ATOM 1083 OE1 GLU A 73 11.986 -18.085 -7.692 1.00 0.00 O ATOM 1084 OE2 GLU A 73 13.853 -19.225 -7.484 1.00 0.00 O ATOM 0 H GLU A 73 10.508 -16.020 -4.575 1.00 0.00 H new ATOM 0 HA GLU A 73 13.243 -17.126 -4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 73 11.917 -16.060 -6.633 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.231 -15.003 -6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 73 14.417 -16.441 -7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 73 14.562 -17.308 -5.961 1.00 0.00 H new ATOM 1091 N GLY A 74 11.918 -14.116 -3.911 1.00 0.00 N ATOM 1092 CA GLY A 74 12.016 -12.900 -3.152 1.00 0.00 C ATOM 1093 C GLY A 74 12.005 -11.681 -4.042 1.00 0.00 C ATOM 1094 O GLY A 74 12.974 -11.412 -4.736 1.00 0.00 O ATOM 0 H GLY A 74 11.135 -14.150 -4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 74 11.186 -12.843 -2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 74 12.933 -12.912 -2.563 1.00 0.00 H new ATOM 1098 N ARG A 75 10.897 -10.949 -4.015 1.00 0.00 N ATOM 1099 CA ARG A 75 10.744 -9.743 -4.819 1.00 0.00 C ATOM 1100 C ARG A 75 10.041 -8.654 -4.019 1.00 0.00 C ATOM 1101 O ARG A 75 8.816 -8.597 -3.987 1.00 0.00 O ATOM 1102 CB ARG A 75 9.953 -10.063 -6.081 1.00 0.00 C ATOM 1103 CG ARG A 75 10.698 -10.972 -7.041 1.00 0.00 C ATOM 1104 CD ARG A 75 10.415 -10.608 -8.490 1.00 0.00 C ATOM 1105 NE ARG A 75 10.125 -11.786 -9.304 1.00 0.00 N ATOM 1106 CZ ARG A 75 9.690 -11.723 -10.558 1.00 0.00 C ATOM 1107 NH1 ARG A 75 9.494 -10.546 -11.137 1.00 0.00 N ATOM 1108 NH2 ARG A 75 9.450 -12.838 -11.236 1.00 0.00 N ATOM 0 H ARG A 75 10.085 -11.173 -3.440 1.00 0.00 H new ATOM 0 HA ARG A 75 11.732 -9.379 -5.099 1.00 0.00 H new ATOM 0 HB2 ARG A 75 9.011 -10.535 -5.801 1.00 0.00 H new ATOM 0 HB3 ARG A 75 9.704 -9.133 -6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 75 11.769 -10.904 -6.851 1.00 0.00 H new ATOM 0 HG3 ARG A 75 10.408 -12.007 -6.862 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.570 -9.921 -8.533 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.274 -10.082 -8.906 1.00 0.00 H new ATOM 0 HE ARG A 75 10.264 -12.707 -8.887 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.677 -9.686 -10.620 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.160 -10.501 -12.100 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.599 -13.745 -10.795 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.116 -12.788 -12.198 1.00 0.00 H new ATOM 1122 N LEU A 76 10.821 -7.790 -3.375 1.00 0.00 N ATOM 1123 CA LEU A 76 10.267 -6.725 -2.570 1.00 0.00 C ATOM 1124 C LEU A 76 10.180 -5.421 -3.357 1.00 0.00 C ATOM 1125 O LEU A 76 11.142 -4.996 -4.005 1.00 0.00 O ATOM 1126 CB LEU A 76 11.119 -6.575 -1.312 1.00 0.00 C ATOM 1127 CG LEU A 76 11.824 -5.242 -1.139 1.00 0.00 C ATOM 1128 CD1 LEU A 76 10.819 -4.111 -1.033 1.00 0.00 C ATOM 1129 CD2 LEU A 76 12.708 -5.287 0.087 1.00 0.00 C ATOM 0 H LEU A 76 11.840 -7.814 -3.400 1.00 0.00 H new ATOM 0 HA LEU A 76 9.246 -6.975 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 76 10.481 -6.741 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 76 11.871 -7.364 -1.311 1.00 0.00 H new ATOM 0 HG LEU A 76 12.444 -5.056 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 76 11.347 -3.165 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 76 10.216 -4.074 -1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 76 10.171 -4.280 -0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 76 13.212 -4.328 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 76 12.099 -5.490 0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 76 13.451 -6.076 -0.029 1.00 0.00 H new ATOM 1141 N GLU A 77 9.007 -4.793 -3.287 1.00 0.00 N ATOM 1142 CA GLU A 77 8.756 -3.536 -3.982 1.00 0.00 C ATOM 1143 C GLU A 77 8.588 -2.386 -2.995 1.00 0.00 C ATOM 1144 O GLU A 77 8.148 -2.583 -1.862 1.00 0.00 O ATOM 1145 CB GLU A 77 7.509 -3.655 -4.860 1.00 0.00 C ATOM 1146 CG GLU A 77 7.713 -3.146 -6.277 1.00 0.00 C ATOM 1147 CD GLU A 77 7.223 -4.125 -7.325 1.00 0.00 C ATOM 1148 OE1 GLU A 77 7.189 -5.339 -7.034 1.00 0.00 O ATOM 1149 OE2 GLU A 77 6.872 -3.677 -8.437 1.00 0.00 O ATOM 0 H GLU A 77 8.211 -5.139 -2.751 1.00 0.00 H new ATOM 0 HA GLU A 77 9.619 -3.323 -4.612 1.00 0.00 H new ATOM 0 HB2 GLU A 77 7.200 -4.700 -4.899 1.00 0.00 H new ATOM 0 HB3 GLU A 77 6.694 -3.099 -4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 77 7.189 -2.198 -6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 77 8.772 -2.947 -6.438 1.00 0.00 H new ATOM 1156 N PHE A 78 8.950 -1.186 -3.433 1.00 0.00 N ATOM 1157 CA PHE A 78 8.853 0.004 -2.597 1.00 0.00 C ATOM 1158 C PHE A 78 8.250 1.165 -3.391 1.00 0.00 C ATOM 1159 O PHE A 78 8.682 1.454 -4.507 1.00 0.00 O ATOM 1160 CB PHE A 78 10.253 0.347 -2.054 1.00 0.00 C ATOM 1161 CG PHE A 78 10.474 1.780 -1.651 1.00 0.00 C ATOM 1162 CD1 PHE A 78 10.350 2.816 -2.565 1.00 0.00 C ATOM 1163 CD2 PHE A 78 10.836 2.084 -0.349 1.00 0.00 C ATOM 1164 CE1 PHE A 78 10.580 4.122 -2.186 1.00 0.00 C ATOM 1165 CE2 PHE A 78 11.063 3.390 0.037 1.00 0.00 C ATOM 1166 CZ PHE A 78 10.934 4.410 -0.884 1.00 0.00 C ATOM 0 H PHE A 78 9.316 -1.011 -4.369 1.00 0.00 H new ATOM 0 HA PHE A 78 8.190 -0.184 -1.753 1.00 0.00 H new ATOM 0 HB2 PHE A 78 10.450 -0.287 -1.190 1.00 0.00 H new ATOM 0 HB3 PHE A 78 10.989 0.087 -2.815 1.00 0.00 H new ATOM 0 HD1 PHE A 78 10.070 2.597 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 78 10.942 1.289 0.374 1.00 0.00 H new ATOM 0 HE1 PHE A 78 10.483 4.919 -2.908 1.00 0.00 H new ATOM 0 HE2 PHE A 78 11.341 3.613 1.057 1.00 0.00 H new ATOM 0 HZ PHE A 78 11.110 5.433 -0.586 1.00 0.00 H new ATOM 1176 N LEU A 79 7.235 1.815 -2.818 1.00 0.00 N ATOM 1177 CA LEU A 79 6.569 2.934 -3.478 1.00 0.00 C ATOM 1178 C LEU A 79 6.348 4.076 -2.492 1.00 0.00 C ATOM 1179 O LEU A 79 5.459 4.014 -1.644 1.00 0.00 O ATOM 1180 CB LEU A 79 5.232 2.484 -4.071 1.00 0.00 C ATOM 1181 CG LEU A 79 5.185 2.444 -5.599 1.00 0.00 C ATOM 1182 CD1 LEU A 79 3.799 2.047 -6.082 1.00 0.00 C ATOM 1183 CD2 LEU A 79 5.588 3.792 -6.178 1.00 0.00 C ATOM 0 H LEU A 79 6.858 1.584 -1.899 1.00 0.00 H new ATOM 0 HA LEU A 79 7.208 3.288 -4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.998 1.490 -3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.450 3.155 -3.716 1.00 0.00 H new ATOM 0 HG LEU A 79 5.895 1.693 -5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.786 2.024 -7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.548 1.059 -5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 79 3.068 2.773 -5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 79 5.549 3.747 -7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.902 4.561 -5.822 1.00 0.00 H new ATOM 0 HD23 LEU A 79 6.602 4.036 -5.861 1.00 0.00 H new ATOM 1195 N ILE A 80 7.174 5.109 -2.596 1.00 0.00 N ATOM 1196 CA ILE A 80 7.080 6.250 -1.696 1.00 0.00 C ATOM 1197 C ILE A 80 6.688 7.516 -2.450 1.00 0.00 C ATOM 1198 O ILE A 80 7.334 7.890 -3.429 1.00 0.00 O ATOM 1199 CB ILE A 80 8.434 6.464 -0.964 1.00 0.00 C ATOM 1200 CG1 ILE A 80 8.263 6.291 0.542 1.00 0.00 C ATOM 1201 CG2 ILE A 80 9.056 7.827 -1.269 1.00 0.00 C ATOM 1202 CD1 ILE A 80 9.155 5.211 1.111 1.00 0.00 C ATOM 0 H ILE A 80 7.915 5.180 -3.293 1.00 0.00 H new ATOM 0 HA ILE A 80 6.303 6.039 -0.962 1.00 0.00 H new ATOM 0 HB ILE A 80 9.119 5.704 -1.340 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.482 7.236 1.039 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.223 6.049 0.760 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.000 7.924 -0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.237 7.913 -2.340 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.375 8.617 -0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.991 5.132 2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 80 8.920 4.258 0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.198 5.463 0.921 1.00 0.00 H new ATOM 1214 N ARG A 81 5.646 8.190 -1.980 1.00 0.00 N ATOM 1215 CA ARG A 81 5.215 9.426 -2.618 1.00 0.00 C ATOM 1216 C ARG A 81 6.110 10.576 -2.169 1.00 0.00 C ATOM 1217 O ARG A 81 5.903 11.166 -1.109 1.00 0.00 O ATOM 1218 CB ARG A 81 3.754 9.728 -2.291 1.00 0.00 C ATOM 1219 CG ARG A 81 2.777 8.873 -3.078 1.00 0.00 C ATOM 1220 CD ARG A 81 1.877 9.726 -3.953 1.00 0.00 C ATOM 1221 NE ARG A 81 0.726 8.976 -4.450 1.00 0.00 N ATOM 1222 CZ ARG A 81 0.186 9.151 -5.655 1.00 0.00 C ATOM 1223 NH1 ARG A 81 0.678 10.060 -6.489 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -0.853 8.417 -6.028 1.00 0.00 N ATOM 0 H ARG A 81 5.091 7.907 -1.172 1.00 0.00 H new ATOM 0 HA ARG A 81 5.299 9.308 -3.698 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.587 9.572 -1.225 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.553 10.780 -2.495 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.328 8.166 -3.699 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.168 8.286 -2.390 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.529 10.588 -3.384 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.450 10.111 -4.796 1.00 0.00 H new ATOM 0 HE ARG A 81 0.310 8.275 -3.836 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.476 10.631 -6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.258 10.187 -7.410 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.239 7.719 -5.392 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.267 8.551 -6.951 1.00 0.00 H new ATOM 1238 N VAL A 82 7.122 10.868 -2.980 1.00 0.00 N ATOM 1239 CA VAL A 82 8.081 11.916 -2.683 1.00 0.00 C ATOM 1240 C VAL A 82 7.654 13.264 -3.255 1.00 0.00 C ATOM 1241 O VAL A 82 7.111 13.340 -4.356 1.00 0.00 O ATOM 1242 CB VAL A 82 9.458 11.542 -3.246 1.00 0.00 C ATOM 1243 CG1 VAL A 82 9.775 10.089 -2.936 1.00 0.00 C ATOM 1244 CG2 VAL A 82 9.514 11.797 -4.746 1.00 0.00 C ATOM 0 H VAL A 82 7.297 10.383 -3.860 1.00 0.00 H new ATOM 0 HA VAL A 82 8.130 12.010 -1.598 1.00 0.00 H new ATOM 0 HB VAL A 82 10.210 12.170 -2.769 1.00 0.00 H new ATOM 0 HG11 VAL A 82 10.755 9.836 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.779 9.940 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.019 9.447 -3.388 1.00 0.00 H new ATOM 0 HG21 VAL A 82 10.499 11.525 -5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.754 11.196 -5.246 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.328 12.853 -4.943 1.00 0.00 H new ATOM 1254 N LEU A 83 7.915 14.325 -2.496 1.00 0.00 N ATOM 1255 CA LEU A 83 7.571 15.678 -2.919 1.00 0.00 C ATOM 1256 C LEU A 83 8.705 16.290 -3.736 1.00 0.00 C ATOM 1257 O LEU A 83 9.872 15.949 -3.550 1.00 0.00 O ATOM 1258 CB LEU A 83 7.279 16.555 -1.698 1.00 0.00 C ATOM 1259 CG LEU A 83 5.900 17.221 -1.678 1.00 0.00 C ATOM 1260 CD1 LEU A 83 4.850 16.311 -2.298 1.00 0.00 C ATOM 1261 CD2 LEU A 83 5.513 17.588 -0.254 1.00 0.00 C ATOM 0 H LEU A 83 8.365 14.273 -1.582 1.00 0.00 H new ATOM 0 HA LEU A 83 6.679 15.626 -3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 83 7.381 15.944 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.040 17.333 -1.642 1.00 0.00 H new ATOM 0 HG LEU A 83 5.951 18.133 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.879 16.806 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.120 16.095 -3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.798 15.379 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 83 4.531 18.061 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 83 5.482 16.687 0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.248 18.280 0.156 1.00 0.00 H new ATOM 1273 N PRO A 84 8.370 17.207 -4.657 1.00 0.00 N ATOM 1274 CA PRO A 84 9.359 17.873 -5.509 1.00 0.00 C ATOM 1275 C PRO A 84 10.240 18.842 -4.728 1.00 0.00 C ATOM 1276 O PRO A 84 11.219 19.371 -5.255 1.00 0.00 O ATOM 1277 CB PRO A 84 8.502 18.631 -6.524 1.00 0.00 C ATOM 1278 CG PRO A 84 7.205 18.859 -5.827 1.00 0.00 C ATOM 1279 CD PRO A 84 6.998 17.665 -4.937 1.00 0.00 C ATOM 0 HA PRO A 84 10.050 17.162 -5.961 1.00 0.00 H new ATOM 0 HB2 PRO A 84 8.968 19.573 -6.811 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.365 18.052 -7.437 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.232 19.780 -5.245 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.389 18.958 -6.543 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.469 17.932 -4.022 1.00 0.00 H new ATOM 0 HD3 PRO A 84 6.409 16.892 -5.431 1.00 0.00 H new ATOM 1287 N GLU A 85 9.884 19.073 -3.468 1.00 0.00 N ATOM 1288 CA GLU A 85 10.641 19.980 -2.614 1.00 0.00 C ATOM 1289 C GLU A 85 11.995 19.379 -2.248 1.00 0.00 C ATOM 1290 O GLU A 85 12.949 20.102 -1.962 1.00 0.00 O ATOM 1291 CB GLU A 85 9.850 20.297 -1.344 1.00 0.00 C ATOM 1292 CG GLU A 85 10.194 21.646 -0.733 1.00 0.00 C ATOM 1293 CD GLU A 85 9.939 21.688 0.762 1.00 0.00 C ATOM 1294 OE1 GLU A 85 9.256 20.778 1.273 1.00 0.00 O ATOM 1295 OE2 GLU A 85 10.424 22.633 1.420 1.00 0.00 O ATOM 0 H GLU A 85 9.076 18.644 -3.016 1.00 0.00 H new ATOM 0 HA GLU A 85 10.811 20.904 -3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 85 8.785 20.273 -1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.035 19.516 -0.607 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.243 21.872 -0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.605 22.423 -1.221 1.00 0.00 H new ATOM 1302 N GLY A 86 12.069 18.052 -2.261 1.00 0.00 N ATOM 1303 CA GLY A 86 13.311 17.377 -1.930 1.00 0.00 C ATOM 1304 C GLY A 86 13.202 16.544 -0.669 1.00 0.00 C ATOM 1305 O GLY A 86 14.148 15.850 -0.293 1.00 0.00 O ATOM 0 H GLY A 86 11.293 17.433 -2.494 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.604 16.735 -2.761 1.00 0.00 H new ATOM 0 HA3 GLY A 86 14.101 18.118 -1.805 1.00 0.00 H new ATOM 1309 N ARG A 87 12.048 16.611 -0.012 1.00 0.00 N ATOM 1310 CA ARG A 87 11.824 15.854 1.215 1.00 0.00 C ATOM 1311 C ARG A 87 12.500 14.489 1.140 1.00 0.00 C ATOM 1312 O ARG A 87 13.525 14.257 1.780 1.00 0.00 O ATOM 1313 CB ARG A 87 10.324 15.680 1.465 1.00 0.00 C ATOM 1314 CG ARG A 87 9.691 16.846 2.206 1.00 0.00 C ATOM 1315 CD ARG A 87 9.974 16.778 3.698 1.00 0.00 C ATOM 1316 NE ARG A 87 8.949 16.026 4.415 1.00 0.00 N ATOM 1317 CZ ARG A 87 9.161 15.416 5.576 1.00 0.00 C ATOM 1318 NH1 ARG A 87 10.356 15.474 6.148 1.00 0.00 N ATOM 1319 NH2 ARG A 87 8.179 14.752 6.169 1.00 0.00 N ATOM 0 H ARG A 87 11.255 17.180 -0.308 1.00 0.00 H new ATOM 0 HA ARG A 87 12.261 16.412 2.043 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.817 15.550 0.509 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.163 14.766 2.037 1.00 0.00 H new ATOM 0 HG2 ARG A 87 10.074 17.784 1.805 1.00 0.00 H new ATOM 0 HG3 ARG A 87 8.614 16.843 2.038 1.00 0.00 H new ATOM 0 HD2 ARG A 87 10.946 16.313 3.862 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.032 17.789 4.103 1.00 0.00 H new ATOM 0 HE ARG A 87 8.018 15.965 4.002 1.00 0.00 H new ATOM 0 HH11 ARG A 87 11.113 15.987 5.697 1.00 0.00 H new ATOM 0 HH12 ARG A 87 10.518 15.005 7.039 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.257 14.708 5.734 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.345 14.285 7.060 1.00 0.00 H new ATOM 1333 N PHE A 88 11.918 13.590 0.353 1.00 0.00 N ATOM 1334 CA PHE A 88 12.464 12.248 0.190 1.00 0.00 C ATOM 1335 C PHE A 88 12.887 12.006 -1.254 1.00 0.00 C ATOM 1336 O PHE A 88 13.708 11.134 -1.534 1.00 0.00 O ATOM 1337 CB PHE A 88 11.430 11.202 0.612 1.00 0.00 C ATOM 1338 CG PHE A 88 12.033 9.877 0.984 1.00 0.00 C ATOM 1339 CD1 PHE A 88 12.251 8.904 0.021 1.00 0.00 C ATOM 1340 CD2 PHE A 88 12.378 9.602 2.298 1.00 0.00 C ATOM 1341 CE1 PHE A 88 12.803 7.684 0.361 1.00 0.00 C ATOM 1342 CE2 PHE A 88 12.930 8.384 2.643 1.00 0.00 C ATOM 1343 CZ PHE A 88 13.143 7.424 1.673 1.00 0.00 C ATOM 0 H PHE A 88 11.068 13.767 -0.182 1.00 0.00 H new ATOM 0 HA PHE A 88 13.344 12.159 0.827 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.863 11.585 1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 88 10.722 11.054 -0.203 1.00 0.00 H new ATOM 0 HD1 PHE A 88 11.986 9.102 -1.007 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.213 10.349 3.061 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.968 6.935 -0.399 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.195 8.182 3.670 1.00 0.00 H new ATOM 0 HZ PHE A 88 13.575 6.471 1.941 1.00 0.00 H new ATOM 1353 N SER A 89 12.316 12.783 -2.170 1.00 0.00 N ATOM 1354 CA SER A 89 12.630 12.654 -3.587 1.00 0.00 C ATOM 1355 C SER A 89 14.082 13.035 -3.868 1.00 0.00 C ATOM 1356 O SER A 89 14.744 12.422 -4.707 1.00 0.00 O ATOM 1357 CB SER A 89 11.694 13.531 -4.420 1.00 0.00 C ATOM 1358 OG SER A 89 12.290 14.784 -4.710 1.00 0.00 O ATOM 0 H SER A 89 11.633 13.509 -1.955 1.00 0.00 H new ATOM 0 HA SER A 89 12.489 11.610 -3.866 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.444 13.020 -5.350 1.00 0.00 H new ATOM 0 HB3 SER A 89 10.760 13.686 -3.880 1.00 0.00 H new ATOM 0 HG SER A 89 11.698 15.505 -4.411 1.00 0.00 H new ATOM 1364 N ASP A 90 14.575 14.043 -3.154 1.00 0.00 N ATOM 1365 CA ASP A 90 15.949 14.494 -3.324 1.00 0.00 C ATOM 1366 C ASP A 90 16.900 13.508 -2.671 1.00 0.00 C ATOM 1367 O ASP A 90 18.018 13.291 -3.138 1.00 0.00 O ATOM 1368 CB ASP A 90 16.134 15.884 -2.714 1.00 0.00 C ATOM 1369 CG ASP A 90 16.230 16.970 -3.767 1.00 0.00 C ATOM 1370 OD1 ASP A 90 16.020 16.662 -4.959 1.00 0.00 O ATOM 1371 OD2 ASP A 90 16.516 18.130 -3.400 1.00 0.00 O ATOM 0 H ASP A 90 14.043 14.561 -2.454 1.00 0.00 H new ATOM 0 HA ASP A 90 16.170 14.551 -4.390 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.298 16.100 -2.049 1.00 0.00 H new ATOM 0 HB3 ASP A 90 17.037 15.893 -2.104 1.00 0.00 H new ATOM 1376 N TYR A 91 16.433 12.918 -1.584 1.00 0.00 N ATOM 1377 CA TYR A 91 17.206 11.945 -0.835 1.00 0.00 C ATOM 1378 C TYR A 91 17.283 10.622 -1.589 1.00 0.00 C ATOM 1379 O TYR A 91 18.270 9.894 -1.490 1.00 0.00 O ATOM 1380 CB TYR A 91 16.559 11.742 0.534 1.00 0.00 C ATOM 1381 CG TYR A 91 17.462 11.090 1.559 1.00 0.00 C ATOM 1382 CD1 TYR A 91 18.846 11.199 1.475 1.00 0.00 C ATOM 1383 CD2 TYR A 91 16.926 10.367 2.617 1.00 0.00 C ATOM 1384 CE1 TYR A 91 19.667 10.604 2.415 1.00 0.00 C ATOM 1385 CE2 TYR A 91 17.740 9.771 3.561 1.00 0.00 C ATOM 1386 CZ TYR A 91 19.109 9.892 3.455 1.00 0.00 C ATOM 1387 OH TYR A 91 19.924 9.300 4.393 1.00 0.00 O ATOM 0 H TYR A 91 15.507 13.101 -1.197 1.00 0.00 H new ATOM 0 HA TYR A 91 18.223 12.316 -0.706 1.00 0.00 H new ATOM 0 HB2 TYR A 91 16.234 12.710 0.916 1.00 0.00 H new ATOM 0 HB3 TYR A 91 15.665 11.130 0.413 1.00 0.00 H new ATOM 0 HD1 TYR A 91 19.287 11.757 0.662 1.00 0.00 H new ATOM 0 HD2 TYR A 91 15.854 10.269 2.703 1.00 0.00 H new ATOM 0 HE1 TYR A 91 20.740 10.697 2.335 1.00 0.00 H new ATOM 0 HE2 TYR A 91 17.306 9.213 4.378 1.00 0.00 H new ATOM 0 HH TYR A 91 20.825 9.681 4.331 1.00 0.00 H new ATOM 1397 N LEU A 92 16.231 10.319 -2.342 1.00 0.00 N ATOM 1398 CA LEU A 92 16.169 9.087 -3.120 1.00 0.00 C ATOM 1399 C LEU A 92 17.171 9.110 -4.271 1.00 0.00 C ATOM 1400 O LEU A 92 17.795 8.096 -4.582 1.00 0.00 O ATOM 1401 CB LEU A 92 14.754 8.873 -3.657 1.00 0.00 C ATOM 1402 CG LEU A 92 14.082 7.578 -3.195 1.00 0.00 C ATOM 1403 CD1 LEU A 92 12.571 7.686 -3.321 1.00 0.00 C ATOM 1404 CD2 LEU A 92 14.601 6.393 -3.994 1.00 0.00 C ATOM 0 H LEU A 92 15.406 10.913 -2.430 1.00 0.00 H new ATOM 0 HA LEU A 92 16.430 8.258 -2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.134 9.716 -3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 92 14.789 8.879 -4.746 1.00 0.00 H new ATOM 0 HG LEU A 92 14.328 7.419 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.111 6.756 -2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.212 8.510 -2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.305 7.870 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 92 14.112 5.481 -3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.386 6.545 -5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 92 15.678 6.302 -3.852 1.00 0.00 H new ATOM 1416 N ARG A 93 17.312 10.268 -4.907 1.00 0.00 N ATOM 1417 CA ARG A 93 18.231 10.414 -6.032 1.00 0.00 C ATOM 1418 C ARG A 93 19.610 10.885 -5.577 1.00 0.00 C ATOM 1419 O ARG A 93 20.597 10.728 -6.296 1.00 0.00 O ATOM 1420 CB ARG A 93 17.661 11.398 -7.054 1.00 0.00 C ATOM 1421 CG ARG A 93 17.243 10.747 -8.362 1.00 0.00 C ATOM 1422 CD ARG A 93 17.750 11.532 -9.560 1.00 0.00 C ATOM 1423 NE ARG A 93 16.706 12.369 -10.146 1.00 0.00 N ATOM 1424 CZ ARG A 93 16.948 13.508 -10.789 1.00 0.00 C ATOM 1425 NH1 ARG A 93 18.193 13.942 -10.936 1.00 0.00 N ATOM 1426 NH2 ARG A 93 15.942 14.213 -11.290 1.00 0.00 N ATOM 0 H ARG A 93 16.803 11.118 -4.664 1.00 0.00 H new ATOM 0 HA ARG A 93 18.345 9.433 -6.493 1.00 0.00 H new ATOM 0 HB2 ARG A 93 16.799 11.902 -6.618 1.00 0.00 H new ATOM 0 HB3 ARG A 93 18.407 12.165 -7.262 1.00 0.00 H new ATOM 0 HG2 ARG A 93 17.629 9.729 -8.403 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.156 10.678 -8.404 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.588 12.158 -9.255 1.00 0.00 H new ATOM 0 HD3 ARG A 93 18.126 10.841 -10.314 1.00 0.00 H new ATOM 0 HE ARG A 93 15.737 12.063 -10.057 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.970 13.402 -10.555 1.00 0.00 H new ATOM 0 HH12 ARG A 93 18.373 14.816 -11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 93 14.983 13.882 -11.182 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.127 15.086 -11.783 1.00 0.00 H new ATOM 1440 N ASN A 94 19.675 11.470 -4.385 1.00 0.00 N ATOM 1441 CA ASN A 94 20.939 11.968 -3.850 1.00 0.00 C ATOM 1442 C ASN A 94 21.573 10.964 -2.892 1.00 0.00 C ATOM 1443 O ASN A 94 22.728 11.118 -2.496 1.00 0.00 O ATOM 1444 CB ASN A 94 20.719 13.304 -3.136 1.00 0.00 C ATOM 1445 CG ASN A 94 20.242 14.390 -4.079 1.00 0.00 C ATOM 1446 OD1 ASN A 94 19.808 14.112 -5.197 1.00 0.00 O ATOM 1447 ND2 ASN A 94 20.321 15.638 -3.634 1.00 0.00 N ATOM 0 H ASN A 94 18.871 11.611 -3.773 1.00 0.00 H new ATOM 0 HA ASN A 94 21.622 12.113 -4.687 1.00 0.00 H new ATOM 0 HB2 ASN A 94 19.987 13.171 -2.339 1.00 0.00 H new ATOM 0 HB3 ASN A 94 21.650 13.619 -2.665 1.00 0.00 H new ATOM 0 HD21 ASN A 94 20.015 16.411 -4.226 1.00 0.00 H new ATOM 0 HD22 ASN A 94 20.687 15.824 -2.700 1.00 0.00 H new ATOM 1454 N ASP A 95 20.813 9.940 -2.519 1.00 0.00 N ATOM 1455 CA ASP A 95 21.308 8.920 -1.601 1.00 0.00 C ATOM 1456 C ASP A 95 21.182 7.521 -2.200 1.00 0.00 C ATOM 1457 O ASP A 95 21.749 6.561 -1.677 1.00 0.00 O ATOM 1458 CB ASP A 95 20.548 8.989 -0.275 1.00 0.00 C ATOM 1459 CG ASP A 95 21.472 8.922 0.925 1.00 0.00 C ATOM 1460 OD1 ASP A 95 22.591 9.473 0.845 1.00 0.00 O ATOM 1461 OD2 ASP A 95 21.077 8.319 1.944 1.00 0.00 O ATOM 0 H ASP A 95 19.855 9.794 -2.837 1.00 0.00 H new ATOM 0 HA ASP A 95 22.365 9.118 -1.423 1.00 0.00 H new ATOM 0 HB2 ASP A 95 19.973 9.914 -0.236 1.00 0.00 H new ATOM 0 HB3 ASP A 95 19.833 8.168 -0.226 1.00 0.00 H new ATOM 1466 N ALA A 96 20.440 7.408 -3.298 1.00 0.00 N ATOM 1467 CA ALA A 96 20.248 6.122 -3.959 1.00 0.00 C ATOM 1468 C ALA A 96 20.472 6.244 -5.462 1.00 0.00 C ATOM 1469 O ALA A 96 19.827 5.561 -6.257 1.00 0.00 O ATOM 1470 CB ALA A 96 18.854 5.588 -3.676 1.00 0.00 C ATOM 0 H ALA A 96 19.963 8.190 -3.747 1.00 0.00 H new ATOM 0 HA ALA A 96 20.982 5.421 -3.561 1.00 0.00 H new ATOM 0 HB1 ALA A 96 18.724 4.628 -4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 96 18.725 5.459 -2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 96 18.111 6.294 -4.048 1.00 0.00 H new ATOM 1476 N ARG A 97 21.387 7.126 -5.836 1.00 0.00 N ATOM 1477 CA ARG A 97 21.706 7.359 -7.239 1.00 0.00 C ATOM 1478 C ARG A 97 22.099 6.067 -7.950 1.00 0.00 C ATOM 1479 O ARG A 97 21.546 5.735 -8.999 1.00 0.00 O ATOM 1480 CB ARG A 97 22.838 8.381 -7.360 1.00 0.00 C ATOM 1481 CG ARG A 97 22.820 9.157 -8.667 1.00 0.00 C ATOM 1482 CD ARG A 97 22.540 8.246 -9.852 1.00 0.00 C ATOM 1483 NE ARG A 97 22.690 8.945 -11.125 1.00 0.00 N ATOM 1484 CZ ARG A 97 23.858 9.125 -11.732 1.00 0.00 C ATOM 1485 NH1 ARG A 97 24.971 8.655 -11.187 1.00 0.00 N ATOM 1486 NH2 ARG A 97 23.914 9.774 -12.887 1.00 0.00 N ATOM 0 H ARG A 97 21.925 7.696 -5.184 1.00 0.00 H new ATOM 0 HA ARG A 97 20.809 7.749 -7.720 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.772 9.083 -6.529 1.00 0.00 H new ATOM 0 HB3 ARG A 97 23.794 7.865 -7.267 1.00 0.00 H new ATOM 0 HG2 ARG A 97 22.060 9.936 -8.618 1.00 0.00 H new ATOM 0 HG3 ARG A 97 23.779 9.656 -8.809 1.00 0.00 H new ATOM 0 HD2 ARG A 97 23.220 7.394 -9.823 1.00 0.00 H new ATOM 0 HD3 ARG A 97 21.528 7.849 -9.773 1.00 0.00 H new ATOM 0 HE ARG A 97 21.852 9.316 -11.573 1.00 0.00 H new ATOM 0 HH11 ARG A 97 24.932 8.154 -10.300 1.00 0.00 H new ATOM 0 HH12 ARG A 97 25.866 8.795 -11.655 1.00 0.00 H new ATOM 0 HH21 ARG A 97 23.060 10.136 -13.311 1.00 0.00 H new ATOM 0 HH22 ARG A 97 24.811 9.911 -13.352 1.00 0.00 H new ATOM 1500 N VAL A 98 23.064 5.346 -7.387 1.00 0.00 N ATOM 1501 CA VAL A 98 23.536 4.115 -7.967 1.00 0.00 C ATOM 1502 C VAL A 98 22.731 2.923 -7.458 1.00 0.00 C ATOM 1503 O VAL A 98 21.504 2.979 -7.382 1.00 0.00 O ATOM 1504 CB VAL A 98 25.032 3.939 -7.653 1.00 0.00 C ATOM 1505 CG1 VAL A 98 25.690 3.066 -8.699 1.00 0.00 C ATOM 1506 CG2 VAL A 98 25.723 5.291 -7.569 1.00 0.00 C ATOM 0 H VAL A 98 23.533 5.606 -6.519 1.00 0.00 H new ATOM 0 HA VAL A 98 23.402 4.162 -9.048 1.00 0.00 H new ATOM 0 HB VAL A 98 25.128 3.448 -6.685 1.00 0.00 H new ATOM 0 HG11 VAL A 98 26.748 2.951 -8.463 1.00 0.00 H new ATOM 0 HG12 VAL A 98 25.212 2.087 -8.709 1.00 0.00 H new ATOM 0 HG13 VAL A 98 25.585 3.531 -9.679 1.00 0.00 H new ATOM 0 HG21 VAL A 98 26.780 5.146 -7.346 1.00 0.00 H new ATOM 0 HG22 VAL A 98 25.621 5.812 -8.521 1.00 0.00 H new ATOM 0 HG23 VAL A 98 25.264 5.886 -6.779 1.00 0.00 H new ATOM 1516 N GLY A 99 23.422 1.847 -7.114 1.00 0.00 N ATOM 1517 CA GLY A 99 22.757 0.659 -6.620 1.00 0.00 C ATOM 1518 C GLY A 99 23.226 0.283 -5.231 1.00 0.00 C ATOM 1519 O GLY A 99 23.199 -0.888 -4.853 1.00 0.00 O ATOM 0 H GLY A 99 24.438 1.775 -7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 99 21.680 0.826 -6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 99 22.943 -0.171 -7.302 1.00 0.00 H new ATOM 1523 N GLN A 100 23.655 1.284 -4.471 1.00 0.00 N ATOM 1524 CA GLN A 100 24.131 1.063 -3.115 1.00 0.00 C ATOM 1525 C GLN A 100 23.275 0.019 -2.400 1.00 0.00 C ATOM 1526 O GLN A 100 22.171 -0.299 -2.840 1.00 0.00 O ATOM 1527 CB GLN A 100 24.110 2.380 -2.341 1.00 0.00 C ATOM 1528 CG GLN A 100 24.982 3.463 -2.956 1.00 0.00 C ATOM 1529 CD GLN A 100 24.205 4.384 -3.876 1.00 0.00 C ATOM 1530 OE1 GLN A 100 23.345 3.940 -4.636 1.00 0.00 O ATOM 1531 NE2 GLN A 100 24.504 5.677 -3.811 1.00 0.00 N ATOM 0 H GLN A 100 23.682 2.258 -4.774 1.00 0.00 H new ATOM 0 HA GLN A 100 25.153 0.688 -3.163 1.00 0.00 H new ATOM 0 HB2 GLN A 100 23.083 2.741 -2.284 1.00 0.00 H new ATOM 0 HB3 GLN A 100 24.441 2.196 -1.319 1.00 0.00 H new ATOM 0 HG2 GLN A 100 25.439 4.051 -2.161 1.00 0.00 H new ATOM 0 HG3 GLN A 100 25.794 2.997 -3.515 1.00 0.00 H new ATOM 0 HE21 GLN A 100 25.224 6.002 -3.166 1.00 0.00 H new ATOM 0 HE22 GLN A 100 24.013 6.344 -4.406 1.00 0.00 H new ATOM 1540 N VAL A 101 23.793 -0.511 -1.294 1.00 0.00 N ATOM 1541 CA VAL A 101 23.073 -1.519 -0.520 1.00 0.00 C ATOM 1542 C VAL A 101 22.253 -0.871 0.590 1.00 0.00 C ATOM 1543 O VAL A 101 22.709 0.071 1.239 1.00 0.00 O ATOM 1544 CB VAL A 101 24.039 -2.546 0.101 1.00 0.00 C ATOM 1545 CG1 VAL A 101 25.118 -1.845 0.912 1.00 0.00 C ATOM 1546 CG2 VAL A 101 23.278 -3.543 0.962 1.00 0.00 C ATOM 0 H VAL A 101 24.706 -0.260 -0.915 1.00 0.00 H new ATOM 0 HA VAL A 101 22.405 -2.034 -1.210 1.00 0.00 H new ATOM 0 HB VAL A 101 24.524 -3.094 -0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 101 25.790 -2.588 1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 101 25.684 -1.176 0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 101 24.655 -1.268 1.712 1.00 0.00 H new ATOM 0 HG21 VAL A 101 23.977 -4.260 1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 101 22.763 -3.013 1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 101 22.548 -4.071 0.348 1.00 0.00 H new ATOM 1556 N LEU A 102 21.042 -1.377 0.807 1.00 0.00 N ATOM 1557 CA LEU A 102 20.169 -0.847 1.832 1.00 0.00 C ATOM 1558 C LEU A 102 19.644 -1.983 2.706 1.00 0.00 C ATOM 1559 O LEU A 102 19.083 -2.957 2.206 1.00 0.00 O ATOM 1560 CB LEU A 102 19.031 -0.054 1.174 1.00 0.00 C ATOM 1561 CG LEU A 102 17.620 -0.570 1.435 1.00 0.00 C ATOM 1562 CD1 LEU A 102 17.081 -0.006 2.737 1.00 0.00 C ATOM 1563 CD2 LEU A 102 16.695 -0.215 0.280 1.00 0.00 C ATOM 0 H LEU A 102 20.648 -2.157 0.280 1.00 0.00 H new ATOM 0 HA LEU A 102 20.722 -0.166 2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 102 19.088 0.979 1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.199 -0.041 0.097 1.00 0.00 H new ATOM 0 HG LEU A 102 17.663 -1.656 1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.073 -0.384 2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 102 17.727 -0.310 3.560 1.00 0.00 H new ATOM 0 HD13 LEU A 102 17.055 1.082 2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 102 15.694 -0.592 0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 102 16.658 0.868 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.070 -0.666 -0.639 1.00 0.00 H new ATOM 1575 N SER A 103 19.846 -1.863 4.011 1.00 0.00 N ATOM 1576 CA SER A 103 19.407 -2.892 4.943 1.00 0.00 C ATOM 1577 C SER A 103 18.014 -2.593 5.471 1.00 0.00 C ATOM 1578 O SER A 103 17.714 -1.465 5.865 1.00 0.00 O ATOM 1579 CB SER A 103 20.392 -3.011 6.106 1.00 0.00 C ATOM 1580 OG SER A 103 19.739 -3.456 7.283 1.00 0.00 O ATOM 0 H SER A 103 20.310 -1.066 4.447 1.00 0.00 H new ATOM 0 HA SER A 103 19.374 -3.840 4.406 1.00 0.00 H new ATOM 0 HB2 SER A 103 21.188 -3.707 5.843 1.00 0.00 H new ATOM 0 HB3 SER A 103 20.861 -2.045 6.290 1.00 0.00 H new ATOM 0 HG SER A 103 19.270 -4.297 7.099 1.00 0.00 H new ATOM 1586 N VAL A 104 17.169 -3.616 5.490 1.00 0.00 N ATOM 1587 CA VAL A 104 15.809 -3.467 5.988 1.00 0.00 C ATOM 1588 C VAL A 104 15.648 -4.271 7.270 1.00 0.00 C ATOM 1589 O VAL A 104 16.008 -5.443 7.322 1.00 0.00 O ATOM 1590 CB VAL A 104 14.756 -3.884 4.926 1.00 0.00 C ATOM 1591 CG1 VAL A 104 15.414 -4.073 3.567 1.00 0.00 C ATOM 1592 CG2 VAL A 104 14.009 -5.144 5.339 1.00 0.00 C ATOM 0 H VAL A 104 17.401 -4.555 5.167 1.00 0.00 H new ATOM 0 HA VAL A 104 15.633 -2.413 6.203 1.00 0.00 H new ATOM 0 HB VAL A 104 14.025 -3.078 4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 104 14.661 -4.365 2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 104 15.880 -3.138 3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 104 16.174 -4.851 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 104 13.281 -5.404 4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.717 -5.964 5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 104 13.493 -4.968 6.283 1.00 0.00 H new ATOM 1602 N LYS A 105 15.129 -3.636 8.308 1.00 0.00 N ATOM 1603 CA LYS A 105 14.961 -4.312 9.584 1.00 0.00 C ATOM 1604 C LYS A 105 13.556 -4.124 10.142 1.00 0.00 C ATOM 1605 O LYS A 105 13.183 -3.018 10.529 1.00 0.00 O ATOM 1606 CB LYS A 105 15.979 -3.780 10.597 1.00 0.00 C ATOM 1607 CG LYS A 105 17.025 -2.857 9.989 1.00 0.00 C ATOM 1608 CD LYS A 105 17.943 -2.278 11.054 1.00 0.00 C ATOM 1609 CE LYS A 105 17.663 -0.803 11.288 1.00 0.00 C ATOM 1610 NZ LYS A 105 17.587 -0.475 12.739 1.00 0.00 N ATOM 0 H LYS A 105 14.820 -2.664 8.294 1.00 0.00 H new ATOM 0 HA LYS A 105 15.123 -5.376 9.413 1.00 0.00 H new ATOM 0 HB2 LYS A 105 15.448 -3.244 11.384 1.00 0.00 H new ATOM 0 HB3 LYS A 105 16.483 -4.623 11.069 1.00 0.00 H new ATOM 0 HG2 LYS A 105 17.616 -3.407 9.257 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.530 -2.047 9.454 1.00 0.00 H new ATOM 0 HD2 LYS A 105 17.812 -2.827 11.987 1.00 0.00 H new ATOM 0 HD3 LYS A 105 18.982 -2.409 10.751 1.00 0.00 H new ATOM 0 HE2 LYS A 105 18.447 -0.206 10.822 1.00 0.00 H new ATOM 0 HE3 LYS A 105 16.725 -0.531 10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 17.395 0.540 12.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.822 -1.025 13.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 18.491 -0.711 13.196 1.00 0.00 H new ATOM 1624 N GLY A 106 12.789 -5.202 10.211 1.00 0.00 N ATOM 1625 CA GLY A 106 11.447 -5.102 10.758 1.00 0.00 C ATOM 1626 C GLY A 106 10.475 -6.121 10.198 1.00 0.00 C ATOM 1627 O GLY A 106 9.589 -5.771 9.420 1.00 0.00 O ATOM 0 H GLY A 106 13.065 -6.134 9.903 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.497 -5.220 11.840 1.00 0.00 H new ATOM 0 HA3 GLY A 106 11.060 -4.102 10.564 1.00 0.00 H new ATOM 1631 N PRO A 107 10.594 -7.394 10.599 1.00 0.00 N ATOM 1632 CA PRO A 107 9.689 -8.449 10.144 1.00 0.00 C ATOM 1633 C PRO A 107 8.350 -8.368 10.869 1.00 0.00 C ATOM 1634 O PRO A 107 7.901 -9.336 11.484 1.00 0.00 O ATOM 1635 CB PRO A 107 10.432 -9.728 10.524 1.00 0.00 C ATOM 1636 CG PRO A 107 11.232 -9.350 11.725 1.00 0.00 C ATOM 1637 CD PRO A 107 11.602 -7.899 11.548 1.00 0.00 C ATOM 0 HA PRO A 107 9.456 -8.384 9.081 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.739 -10.539 10.748 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.073 -10.071 9.712 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.655 -9.495 12.638 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.124 -9.971 11.809 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.567 -7.359 12.494 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.613 -7.789 11.155 1.00 0.00 H new ATOM 1645 N LEU A 108 7.733 -7.190 10.816 1.00 0.00 N ATOM 1646 CA LEU A 108 6.463 -6.949 11.486 1.00 0.00 C ATOM 1647 C LEU A 108 5.292 -6.980 10.508 1.00 0.00 C ATOM 1648 O LEU A 108 5.476 -6.925 9.291 1.00 0.00 O ATOM 1649 CB LEU A 108 6.526 -5.597 12.197 1.00 0.00 C ATOM 1650 CG LEU A 108 5.235 -4.781 12.197 1.00 0.00 C ATOM 1651 CD1 LEU A 108 5.315 -3.696 13.240 1.00 0.00 C ATOM 1652 CD2 LEU A 108 4.972 -4.185 10.823 1.00 0.00 C ATOM 0 H LEU A 108 8.098 -6.383 10.311 1.00 0.00 H new ATOM 0 HA LEU A 108 6.296 -7.745 12.211 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.826 -5.766 13.231 1.00 0.00 H new ATOM 0 HB3 LEU A 108 7.310 -5.000 11.731 1.00 0.00 H new ATOM 0 HG LEU A 108 4.404 -5.443 12.439 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.391 -3.118 13.235 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.456 -4.146 14.223 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.156 -3.039 13.018 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.047 -3.608 10.847 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.800 -3.532 10.545 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.880 -4.987 10.090 1.00 0.00 H new ATOM 1664 N GLY A 109 4.088 -7.047 11.063 1.00 0.00 N ATOM 1665 CA GLY A 109 2.884 -7.059 10.254 1.00 0.00 C ATOM 1666 C GLY A 109 2.121 -5.754 10.374 1.00 0.00 C ATOM 1667 O GLY A 109 2.472 -4.903 11.192 1.00 0.00 O ATOM 0 H GLY A 109 3.924 -7.094 12.069 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.147 -7.233 9.211 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.244 -7.885 10.564 1.00 0.00 H new ATOM 1671 N VAL A 110 1.081 -5.587 9.566 1.00 0.00 N ATOM 1672 CA VAL A 110 0.286 -4.369 9.605 1.00 0.00 C ATOM 1673 C VAL A 110 -1.147 -4.632 9.161 1.00 0.00 C ATOM 1674 O VAL A 110 -1.407 -4.950 8.000 1.00 0.00 O ATOM 1675 CB VAL A 110 0.898 -3.268 8.719 1.00 0.00 C ATOM 1676 CG1 VAL A 110 0.595 -3.526 7.251 1.00 0.00 C ATOM 1677 CG2 VAL A 110 0.390 -1.899 9.144 1.00 0.00 C ATOM 0 H VAL A 110 0.771 -6.276 8.880 1.00 0.00 H new ATOM 0 HA VAL A 110 0.283 -4.027 10.640 1.00 0.00 H new ATOM 0 HB VAL A 110 1.980 -3.286 8.847 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.037 -2.736 6.644 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.015 -4.488 6.956 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.484 -3.540 7.099 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.833 -1.133 8.507 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.695 -1.868 9.048 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.668 -1.714 10.181 1.00 0.00 H new ATOM 1687 N PHE A 111 -2.072 -4.491 10.099 1.00 0.00 N ATOM 1688 CA PHE A 111 -3.484 -4.701 9.829 1.00 0.00 C ATOM 1689 C PHE A 111 -4.032 -3.576 8.963 1.00 0.00 C ATOM 1690 O PHE A 111 -4.088 -2.420 9.382 1.00 0.00 O ATOM 1691 CB PHE A 111 -4.269 -4.785 11.140 1.00 0.00 C ATOM 1692 CG PHE A 111 -3.805 -5.888 12.049 1.00 0.00 C ATOM 1693 CD1 PHE A 111 -2.941 -6.867 11.586 1.00 0.00 C ATOM 1694 CD2 PHE A 111 -4.231 -5.944 13.366 1.00 0.00 C ATOM 1695 CE1 PHE A 111 -2.511 -7.882 12.419 1.00 0.00 C ATOM 1696 CE2 PHE A 111 -3.805 -6.958 14.204 1.00 0.00 C ATOM 1697 CZ PHE A 111 -2.944 -7.928 13.730 1.00 0.00 C ATOM 0 H PHE A 111 -1.865 -4.229 11.063 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.596 -5.642 9.291 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -4.186 -3.833 11.665 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.325 -4.933 10.913 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -2.600 -6.836 10.562 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -4.903 -5.187 13.742 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -1.837 -8.639 12.046 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -4.145 -6.991 15.228 1.00 0.00 H new ATOM 0 HZ PHE A 111 -2.610 -8.721 14.383 1.00 0.00 H new ATOM 1707 N GLY A 112 -4.435 -3.930 7.753 1.00 0.00 N ATOM 1708 CA GLY A 112 -4.978 -2.957 6.830 1.00 0.00 C ATOM 1709 C GLY A 112 -5.985 -3.589 5.902 1.00 0.00 C ATOM 1710 O GLY A 112 -7.075 -3.059 5.700 1.00 0.00 O ATOM 0 H GLY A 112 -4.395 -4.883 7.391 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.450 -2.148 7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.170 -2.514 6.247 1.00 0.00 H new ATOM 1714 N LEU A 113 -5.620 -4.741 5.349 1.00 0.00 N ATOM 1715 CA LEU A 113 -6.498 -5.473 4.450 1.00 0.00 C ATOM 1716 C LEU A 113 -6.293 -6.972 4.609 1.00 0.00 C ATOM 1717 O LEU A 113 -5.194 -7.487 4.397 1.00 0.00 O ATOM 1718 CB LEU A 113 -6.246 -5.056 3.000 1.00 0.00 C ATOM 1719 CG LEU A 113 -4.860 -5.408 2.457 1.00 0.00 C ATOM 1720 CD1 LEU A 113 -4.788 -5.139 0.962 1.00 0.00 C ATOM 1721 CD2 LEU A 113 -3.785 -4.621 3.193 1.00 0.00 C ATOM 0 H LEU A 113 -4.717 -5.188 5.510 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.530 -5.234 4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.998 -5.527 2.367 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.389 -3.979 2.918 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.685 -6.471 2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.795 -5.395 0.594 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.534 -5.745 0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -4.984 -4.084 0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.805 -4.883 2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.958 -3.553 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.821 -4.862 4.255 1.00 0.00 H new ATOM 1733 N LYS A 114 -7.356 -7.669 4.992 1.00 0.00 N ATOM 1734 CA LYS A 114 -7.285 -9.115 5.188 1.00 0.00 C ATOM 1735 C LYS A 114 -8.513 -9.826 4.624 1.00 0.00 C ATOM 1736 O LYS A 114 -9.620 -9.679 5.138 1.00 0.00 O ATOM 1737 CB LYS A 114 -7.136 -9.442 6.674 1.00 0.00 C ATOM 1738 CG LYS A 114 -5.971 -10.368 6.980 1.00 0.00 C ATOM 1739 CD LYS A 114 -4.637 -9.697 6.696 1.00 0.00 C ATOM 1740 CE LYS A 114 -3.799 -9.569 7.957 1.00 0.00 C ATOM 1741 NZ LYS A 114 -3.527 -10.893 8.580 1.00 0.00 N ATOM 0 H LYS A 114 -8.273 -7.261 5.173 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.410 -9.474 4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.007 -8.514 7.230 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.058 -9.902 7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.011 -10.672 8.026 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.058 -11.275 6.381 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.089 -10.274 5.951 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.809 -8.708 6.270 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.855 -9.080 7.717 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.316 -8.930 8.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.621 -10.858 9.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.290 -11.126 9.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.480 -11.622 7.840 1.00 0.00 H new ATOM 1755 N GLU A 115 -8.303 -10.611 3.575 1.00 0.00 N ATOM 1756 CA GLU A 115 -9.383 -11.361 2.950 1.00 0.00 C ATOM 1757 C GLU A 115 -9.699 -12.610 3.764 1.00 0.00 C ATOM 1758 O GLU A 115 -8.796 -13.271 4.277 1.00 0.00 O ATOM 1759 CB GLU A 115 -9.004 -11.749 1.520 1.00 0.00 C ATOM 1760 CG GLU A 115 -7.633 -12.395 1.408 1.00 0.00 C ATOM 1761 CD GLU A 115 -7.593 -13.506 0.377 1.00 0.00 C ATOM 1762 OE1 GLU A 115 -8.583 -14.262 0.281 1.00 0.00 O ATOM 1763 OE2 GLU A 115 -6.572 -13.621 -0.334 1.00 0.00 O ATOM 0 H GLU A 115 -7.391 -10.745 3.138 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.270 -10.728 2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.754 -12.437 1.128 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.029 -10.858 0.892 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.898 -11.634 1.145 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.344 -12.796 2.380 1.00 0.00 H new ATOM 1770 N ARG A 116 -10.981 -12.924 3.887 1.00 0.00 N ATOM 1771 CA ARG A 116 -11.408 -14.094 4.650 1.00 0.00 C ATOM 1772 C ARG A 116 -11.685 -15.278 3.733 1.00 0.00 C ATOM 1773 O ARG A 116 -12.256 -16.284 4.155 1.00 0.00 O ATOM 1774 CB ARG A 116 -12.652 -13.768 5.477 1.00 0.00 C ATOM 1775 CG ARG A 116 -12.727 -14.535 6.786 1.00 0.00 C ATOM 1776 CD ARG A 116 -14.097 -14.399 7.433 1.00 0.00 C ATOM 1777 NE ARG A 116 -15.127 -15.115 6.687 1.00 0.00 N ATOM 1778 CZ ARG A 116 -16.368 -15.290 7.128 1.00 0.00 C ATOM 1779 NH1 ARG A 116 -16.729 -14.802 8.306 1.00 0.00 N ATOM 1780 NH2 ARG A 116 -17.249 -15.953 6.391 1.00 0.00 N ATOM 0 H ARG A 116 -11.743 -12.389 3.471 1.00 0.00 H new ATOM 0 HA ARG A 116 -10.596 -14.367 5.324 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.667 -12.699 5.690 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -13.540 -13.988 4.885 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -12.512 -15.588 6.605 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.962 -14.166 7.470 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.056 -14.782 8.453 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -14.364 -13.344 7.499 1.00 0.00 H new ATOM 0 HE ARG A 116 -14.880 -15.503 5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -16.054 -14.291 8.875 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -17.682 -14.937 8.644 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -16.974 -16.330 5.484 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -18.201 -16.086 6.731 1.00 0.00 H new ATOM 1794 N GLY A 117 -11.277 -15.148 2.481 1.00 0.00 N ATOM 1795 CA GLY A 117 -11.485 -16.207 1.516 1.00 0.00 C ATOM 1796 C GLY A 117 -12.564 -15.851 0.520 1.00 0.00 C ATOM 1797 O GLY A 117 -12.274 -15.455 -0.610 1.00 0.00 O ATOM 0 H GLY A 117 -10.803 -14.323 2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.553 -16.406 0.987 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -11.758 -17.125 2.036 1.00 0.00 H new ATOM 1801 N MET A 118 -13.813 -15.975 0.945 1.00 0.00 N ATOM 1802 CA MET A 118 -14.943 -15.648 0.092 1.00 0.00 C ATOM 1803 C MET A 118 -15.912 -14.724 0.818 1.00 0.00 C ATOM 1804 O MET A 118 -16.843 -15.181 1.481 1.00 0.00 O ATOM 1805 CB MET A 118 -15.667 -16.922 -0.348 1.00 0.00 C ATOM 1806 CG MET A 118 -14.792 -18.164 -0.311 1.00 0.00 C ATOM 1807 SD MET A 118 -15.211 -19.267 1.051 1.00 0.00 S ATOM 1808 CE MET A 118 -15.915 -20.652 0.161 1.00 0.00 C ATOM 0 H MET A 118 -14.068 -16.300 1.877 1.00 0.00 H new ATOM 0 HA MET A 118 -14.565 -15.134 -0.792 1.00 0.00 H new ATOM 0 HB2 MET A 118 -16.533 -17.079 0.296 1.00 0.00 H new ATOM 0 HB3 MET A 118 -16.044 -16.784 -1.361 1.00 0.00 H new ATOM 0 HG2 MET A 118 -14.892 -18.702 -1.253 1.00 0.00 H new ATOM 0 HG3 MET A 118 -13.747 -17.865 -0.224 1.00 0.00 H new ATOM 0 HE1 MET A 118 -16.224 -21.421 0.869 1.00 0.00 H new ATOM 0 HE2 MET A 118 -16.781 -20.316 -0.409 1.00 0.00 H new ATOM 0 HE3 MET A 118 -15.170 -21.064 -0.520 1.00 0.00 H new ATOM 1818 N ALA A 119 -15.693 -13.425 0.682 1.00 0.00 N ATOM 1819 CA ALA A 119 -16.554 -12.436 1.321 1.00 0.00 C ATOM 1820 C ALA A 119 -16.299 -11.041 0.762 1.00 0.00 C ATOM 1821 O ALA A 119 -15.197 -10.732 0.314 1.00 0.00 O ATOM 1822 CB ALA A 119 -16.343 -12.448 2.828 1.00 0.00 C ATOM 0 H ALA A 119 -14.928 -13.029 0.136 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.589 -12.701 1.107 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -16.992 -11.705 3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -16.583 -13.436 3.221 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -15.303 -12.212 3.052 1.00 0.00 H new ATOM 1828 N PRO A 120 -17.325 -10.175 0.789 1.00 0.00 N ATOM 1829 CA PRO A 120 -17.213 -8.800 0.292 1.00 0.00 C ATOM 1830 C PRO A 120 -16.226 -7.984 1.117 1.00 0.00 C ATOM 1831 O PRO A 120 -16.431 -7.775 2.313 1.00 0.00 O ATOM 1832 CB PRO A 120 -18.632 -8.242 0.441 1.00 0.00 C ATOM 1833 CG PRO A 120 -19.278 -9.103 1.472 1.00 0.00 C ATOM 1834 CD PRO A 120 -18.668 -10.467 1.314 1.00 0.00 C ATOM 0 HA PRO A 120 -16.842 -8.760 -0.732 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -18.615 -7.198 0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -19.174 -8.283 -0.504 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -19.102 -8.711 2.474 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.358 -9.140 1.329 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -18.622 -11.000 2.264 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.243 -11.088 0.627 1.00 0.00 H new ATOM 1842 N ARG A 121 -15.147 -7.538 0.482 1.00 0.00 N ATOM 1843 CA ARG A 121 -14.126 -6.761 1.187 1.00 0.00 C ATOM 1844 C ARG A 121 -13.863 -5.417 0.514 1.00 0.00 C ATOM 1845 O ARG A 121 -13.599 -5.354 -0.686 1.00 0.00 O ATOM 1846 CB ARG A 121 -12.820 -7.551 1.273 1.00 0.00 C ATOM 1847 CG ARG A 121 -12.895 -8.928 0.634 1.00 0.00 C ATOM 1848 CD ARG A 121 -11.614 -9.714 0.853 1.00 0.00 C ATOM 1849 NE ARG A 121 -11.789 -11.134 0.559 1.00 0.00 N ATOM 1850 CZ ARG A 121 -12.595 -11.934 1.250 1.00 0.00 C ATOM 1851 NH1 ARG A 121 -13.280 -11.460 2.281 1.00 0.00 N ATOM 1852 NH2 ARG A 121 -12.712 -13.210 0.912 1.00 0.00 N ATOM 0 H ARG A 121 -14.955 -7.697 -0.507 1.00 0.00 H new ATOM 0 HA ARG A 121 -14.507 -6.568 2.190 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -12.027 -6.979 0.790 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -12.541 -7.661 2.321 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -13.737 -9.479 1.053 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -13.081 -8.825 -0.435 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -10.826 -9.307 0.220 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -11.287 -9.595 1.886 1.00 0.00 H new ATOM 0 HE ARG A 121 -11.264 -11.534 -0.219 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -13.189 -10.479 2.546 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -13.898 -12.076 2.809 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -12.183 -13.579 0.121 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -13.331 -13.823 1.443 1.00 0.00 H new ATOM 1866 N TYR A 122 -13.923 -4.340 1.301 1.00 0.00 N ATOM 1867 CA TYR A 122 -13.677 -3.006 0.793 1.00 0.00 C ATOM 1868 C TYR A 122 -12.322 -2.515 1.275 1.00 0.00 C ATOM 1869 O TYR A 122 -12.105 -2.334 2.471 1.00 0.00 O ATOM 1870 CB TYR A 122 -14.765 -2.046 1.263 1.00 0.00 C ATOM 1871 CG TYR A 122 -16.104 -2.249 0.585 1.00 0.00 C ATOM 1872 CD1 TYR A 122 -16.526 -3.511 0.185 1.00 0.00 C ATOM 1873 CD2 TYR A 122 -16.939 -1.171 0.329 1.00 0.00 C ATOM 1874 CE1 TYR A 122 -17.737 -3.692 -0.452 1.00 0.00 C ATOM 1875 CE2 TYR A 122 -18.154 -1.344 -0.303 1.00 0.00 C ATOM 1876 CZ TYR A 122 -18.547 -2.604 -0.693 1.00 0.00 C ATOM 1877 OH TYR A 122 -19.753 -2.774 -1.331 1.00 0.00 O ATOM 0 H TYR A 122 -14.142 -4.376 2.297 1.00 0.00 H new ATOM 0 HA TYR A 122 -13.686 -3.041 -0.296 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -14.894 -2.159 2.339 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -14.432 -1.023 1.088 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -15.895 -4.366 0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -16.633 -0.180 0.629 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -18.047 -4.680 -0.759 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.794 -0.494 -0.491 1.00 0.00 H new ATOM 0 HH TYR A 122 -19.725 -3.591 -1.871 1.00 0.00 H new ATOM 1887 N PHE A 123 -11.419 -2.298 0.338 1.00 0.00 N ATOM 1888 CA PHE A 123 -10.082 -1.825 0.667 1.00 0.00 C ATOM 1889 C PHE A 123 -9.818 -0.487 -0.002 1.00 0.00 C ATOM 1890 O PHE A 123 -9.687 -0.408 -1.224 1.00 0.00 O ATOM 1891 CB PHE A 123 -9.019 -2.870 0.263 1.00 0.00 C ATOM 1892 CG PHE A 123 -8.119 -2.464 -0.879 1.00 0.00 C ATOM 1893 CD1 PHE A 123 -7.321 -1.331 -0.791 1.00 0.00 C ATOM 1894 CD2 PHE A 123 -8.070 -3.220 -2.036 1.00 0.00 C ATOM 1895 CE1 PHE A 123 -6.498 -0.963 -1.838 1.00 0.00 C ATOM 1896 CE2 PHE A 123 -7.248 -2.856 -3.087 1.00 0.00 C ATOM 1897 CZ PHE A 123 -6.462 -1.726 -2.987 1.00 0.00 C ATOM 0 H PHE A 123 -11.584 -2.441 -0.658 1.00 0.00 H new ATOM 0 HA PHE A 123 -10.017 -1.685 1.746 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -8.399 -3.089 1.133 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.527 -3.796 -0.007 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.344 -0.730 0.106 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.682 -4.106 -2.120 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -5.883 -0.079 -1.757 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.221 -3.455 -3.985 1.00 0.00 H new ATOM 0 HZ PHE A 123 -5.820 -1.439 -3.807 1.00 0.00 H new ATOM 1907 N VAL A 124 -9.731 0.562 0.800 1.00 0.00 N ATOM 1908 CA VAL A 124 -9.474 1.885 0.268 1.00 0.00 C ATOM 1909 C VAL A 124 -8.076 2.351 0.624 1.00 0.00 C ATOM 1910 O VAL A 124 -7.774 2.634 1.783 1.00 0.00 O ATOM 1911 CB VAL A 124 -10.500 2.914 0.780 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -10.496 2.963 2.299 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -10.216 4.290 0.194 1.00 0.00 C ATOM 0 H VAL A 124 -9.834 0.521 1.814 1.00 0.00 H new ATOM 0 HA VAL A 124 -9.565 1.813 -0.816 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.492 2.603 0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.227 3.695 2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.753 1.981 2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.505 3.248 2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.951 5.003 0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.217 4.611 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.277 4.242 -0.893 1.00 0.00 H new ATOM 1923 N ALA A 125 -7.231 2.441 -0.391 1.00 0.00 N ATOM 1924 CA ALA A 125 -5.864 2.886 -0.202 1.00 0.00 C ATOM 1925 C ALA A 125 -5.715 4.320 -0.680 1.00 0.00 C ATOM 1926 O ALA A 125 -6.182 4.674 -1.762 1.00 0.00 O ATOM 1927 CB ALA A 125 -4.901 1.973 -0.946 1.00 0.00 C ATOM 0 H ALA A 125 -7.471 2.211 -1.355 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.623 2.844 0.860 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.879 2.321 -0.794 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.998 0.956 -0.567 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.135 1.988 -2.011 1.00 0.00 H new ATOM 1933 N GLY A 126 -5.068 5.143 0.127 1.00 0.00 N ATOM 1934 CA GLY A 126 -4.880 6.525 -0.243 1.00 0.00 C ATOM 1935 C GLY A 126 -3.442 6.828 -0.577 1.00 0.00 C ATOM 1936 O GLY A 126 -2.604 6.958 0.315 1.00 0.00 O ATOM 0 H GLY A 126 -4.671 4.879 1.029 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.509 6.759 -1.102 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.205 7.167 0.575 1.00 0.00 H new ATOM 1940 N GLY A 127 -3.152 6.943 -1.863 1.00 0.00 N ATOM 1941 CA GLY A 127 -1.789 7.235 -2.272 1.00 0.00 C ATOM 1942 C GLY A 127 -1.228 6.198 -3.230 1.00 0.00 C ATOM 1943 O GLY A 127 -1.981 5.469 -3.875 1.00 0.00 O ATOM 0 H GLY A 127 -3.823 6.842 -2.624 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.759 8.216 -2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.153 7.289 -1.389 1.00 0.00 H new ATOM 1947 N THR A 128 0.101 6.126 -3.318 1.00 0.00 N ATOM 1948 CA THR A 128 0.756 5.163 -4.200 1.00 0.00 C ATOM 1949 C THR A 128 1.459 4.067 -3.404 1.00 0.00 C ATOM 1950 O THR A 128 1.823 3.025 -3.954 1.00 0.00 O ATOM 1951 CB THR A 128 1.764 5.852 -5.111 1.00 0.00 C ATOM 1952 OG1 THR A 128 1.111 6.523 -6.174 1.00 0.00 O ATOM 1953 CG2 THR A 128 2.752 4.880 -5.713 1.00 0.00 C ATOM 0 H THR A 128 0.741 6.721 -2.791 1.00 0.00 H new ATOM 0 HA THR A 128 -0.024 4.708 -4.810 1.00 0.00 H new ATOM 0 HB THR A 128 2.300 6.563 -4.482 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.623 6.403 -7.001 1.00 0.00 H new ATOM 0 HG21 THR A 128 3.449 5.420 -6.354 1.00 0.00 H new ATOM 0 HG22 THR A 128 3.304 4.382 -4.916 1.00 0.00 H new ATOM 0 HG23 THR A 128 2.217 4.136 -6.304 1.00 0.00 H new ATOM 1961 N GLY A 129 1.635 4.290 -2.107 1.00 0.00 N ATOM 1962 CA GLY A 129 2.280 3.294 -1.267 1.00 0.00 C ATOM 1963 C GLY A 129 1.437 2.039 -1.107 1.00 0.00 C ATOM 1964 O GLY A 129 1.755 1.164 -0.301 1.00 0.00 O ATOM 0 H GLY A 129 1.344 5.139 -1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.245 3.028 -1.699 1.00 0.00 H new ATOM 0 HA3 GLY A 129 2.478 3.724 -0.285 1.00 0.00 H new ATOM 1968 N LEU A 130 0.363 1.949 -1.886 1.00 0.00 N ATOM 1969 CA LEU A 130 -0.528 0.809 -1.853 1.00 0.00 C ATOM 1970 C LEU A 130 0.082 -0.355 -2.613 1.00 0.00 C ATOM 1971 O LEU A 130 -0.554 -1.394 -2.786 1.00 0.00 O ATOM 1972 CB LEU A 130 -1.888 1.178 -2.450 1.00 0.00 C ATOM 1973 CG LEU A 130 -1.938 1.244 -3.980 1.00 0.00 C ATOM 1974 CD1 LEU A 130 -3.175 2.000 -4.439 1.00 0.00 C ATOM 1975 CD2 LEU A 130 -0.681 1.896 -4.535 1.00 0.00 C ATOM 0 H LEU A 130 0.092 2.668 -2.556 1.00 0.00 H new ATOM 0 HA LEU A 130 -0.674 0.511 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.625 0.450 -2.110 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.190 2.146 -2.051 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.991 0.225 -4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.195 2.038 -5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.068 1.490 -4.077 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.150 3.015 -4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.740 1.932 -5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.593 2.909 -4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.192 1.315 -4.237 1.00 0.00 H new ATOM 1987 N ALA A 131 1.314 -0.170 -3.090 1.00 0.00 N ATOM 1988 CA ALA A 131 1.972 -1.212 -3.853 1.00 0.00 C ATOM 1989 C ALA A 131 1.814 -2.554 -3.147 1.00 0.00 C ATOM 1990 O ALA A 131 1.493 -3.561 -3.778 1.00 0.00 O ATOM 1991 CB ALA A 131 3.443 -0.881 -4.060 1.00 0.00 C ATOM 0 H ALA A 131 1.863 0.680 -2.960 1.00 0.00 H new ATOM 0 HA ALA A 131 1.502 -1.277 -4.834 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.917 -1.676 -4.635 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.531 0.061 -4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.935 -0.790 -3.092 1.00 0.00 H new ATOM 1997 N PRO A 132 1.991 -2.579 -1.818 1.00 0.00 N ATOM 1998 CA PRO A 132 1.817 -3.792 -1.026 1.00 0.00 C ATOM 1999 C PRO A 132 0.339 -4.111 -0.896 1.00 0.00 C ATOM 2000 O PRO A 132 -0.069 -5.272 -0.914 1.00 0.00 O ATOM 2001 CB PRO A 132 2.422 -3.440 0.343 1.00 0.00 C ATOM 2002 CG PRO A 132 3.025 -2.077 0.189 1.00 0.00 C ATOM 2003 CD PRO A 132 2.329 -1.430 -0.974 1.00 0.00 C ATOM 0 HA PRO A 132 2.291 -4.666 -1.472 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.658 -3.443 1.120 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.177 -4.170 0.636 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.891 -1.489 1.097 1.00 0.00 H new ATOM 0 HG3 PRO A 132 4.098 -2.146 0.009 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.441 -0.881 -0.661 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.976 -0.722 -1.492 1.00 0.00 H new ATOM 2011 N VAL A 133 -0.465 -3.060 -0.803 1.00 0.00 N ATOM 2012 CA VAL A 133 -1.904 -3.213 -0.712 1.00 0.00 C ATOM 2013 C VAL A 133 -2.420 -3.858 -1.988 1.00 0.00 C ATOM 2014 O VAL A 133 -3.255 -4.763 -1.952 1.00 0.00 O ATOM 2015 CB VAL A 133 -2.602 -1.853 -0.500 1.00 0.00 C ATOM 2016 CG1 VAL A 133 -4.080 -1.946 -0.847 1.00 0.00 C ATOM 2017 CG2 VAL A 133 -2.412 -1.377 0.932 1.00 0.00 C ATOM 0 H VAL A 133 -0.141 -2.093 -0.789 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.129 -3.845 0.147 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.145 -1.123 -1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.552 -0.976 -0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.191 -2.239 -1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.558 -2.689 -0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.910 -0.417 1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.842 -2.107 1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.348 -1.266 1.140 1.00 0.00 H new ATOM 2027 N VAL A 134 -1.895 -3.395 -3.117 1.00 0.00 N ATOM 2028 CA VAL A 134 -2.273 -3.930 -4.412 1.00 0.00 C ATOM 2029 C VAL A 134 -1.722 -5.339 -4.586 1.00 0.00 C ATOM 2030 O VAL A 134 -2.312 -6.160 -5.280 1.00 0.00 O ATOM 2031 CB VAL A 134 -1.781 -3.043 -5.572 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -2.507 -1.707 -5.566 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -0.276 -2.842 -5.495 1.00 0.00 C ATOM 0 H VAL A 134 -1.203 -2.646 -3.157 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.362 -3.952 -4.441 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.006 -3.549 -6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.147 -1.094 -6.392 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.578 -1.874 -5.678 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.317 -1.194 -4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 134 0.050 -2.213 -6.323 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.021 -2.360 -4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.224 -3.809 -5.555 1.00 0.00 H new ATOM 2043 N SER A 135 -0.585 -5.615 -3.948 1.00 0.00 N ATOM 2044 CA SER A 135 0.027 -6.934 -4.037 1.00 0.00 C ATOM 2045 C SER A 135 -0.903 -7.978 -3.429 1.00 0.00 C ATOM 2046 O SER A 135 -1.244 -8.973 -4.073 1.00 0.00 O ATOM 2047 CB SER A 135 1.375 -6.950 -3.315 1.00 0.00 C ATOM 2048 OG SER A 135 2.443 -7.123 -4.230 1.00 0.00 O ATOM 0 H SER A 135 -0.075 -4.947 -3.370 1.00 0.00 H new ATOM 0 HA SER A 135 0.195 -7.171 -5.088 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.509 -6.017 -2.768 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.388 -7.755 -2.580 1.00 0.00 H new ATOM 0 HG SER A 135 3.030 -7.842 -3.916 1.00 0.00 H new ATOM 2054 N MET A 136 -1.338 -7.733 -2.196 1.00 0.00 N ATOM 2055 CA MET A 136 -2.260 -8.648 -1.531 1.00 0.00 C ATOM 2056 C MET A 136 -3.548 -8.756 -2.341 1.00 0.00 C ATOM 2057 O MET A 136 -4.053 -9.851 -2.606 1.00 0.00 O ATOM 2058 CB MET A 136 -2.571 -8.164 -0.114 1.00 0.00 C ATOM 2059 CG MET A 136 -2.384 -9.235 0.948 1.00 0.00 C ATOM 2060 SD MET A 136 -3.648 -10.518 0.868 1.00 0.00 S ATOM 2061 CE MET A 136 -2.649 -11.954 0.480 1.00 0.00 C ATOM 0 H MET A 136 -1.071 -6.919 -1.643 1.00 0.00 H new ATOM 0 HA MET A 136 -1.792 -9.630 -1.463 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.929 -7.315 0.120 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.599 -7.805 -0.079 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.401 -9.691 0.830 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.404 -8.771 1.934 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.284 -12.740 0.071 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.891 -11.682 -0.254 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.163 -12.315 1.387 1.00 0.00 H new ATOM 2071 N VAL A 137 -4.061 -7.602 -2.753 1.00 0.00 N ATOM 2072 CA VAL A 137 -5.271 -7.545 -3.553 1.00 0.00 C ATOM 2073 C VAL A 137 -5.064 -8.317 -4.849 1.00 0.00 C ATOM 2074 O VAL A 137 -5.988 -8.931 -5.374 1.00 0.00 O ATOM 2075 CB VAL A 137 -5.662 -6.073 -3.846 1.00 0.00 C ATOM 2076 CG1 VAL A 137 -6.046 -5.843 -5.305 1.00 0.00 C ATOM 2077 CG2 VAL A 137 -6.793 -5.637 -2.930 1.00 0.00 C ATOM 0 H VAL A 137 -3.653 -6.691 -2.543 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.088 -8.004 -2.996 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.778 -5.465 -3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.310 -4.796 -5.451 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.203 -6.098 -5.948 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.900 -6.471 -5.560 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.058 -4.602 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.661 -6.275 -3.094 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -6.473 -5.720 -1.891 1.00 0.00 H new ATOM 2087 N ARG A 138 -3.836 -8.281 -5.347 1.00 0.00 N ATOM 2088 CA ARG A 138 -3.489 -8.973 -6.580 1.00 0.00 C ATOM 2089 C ARG A 138 -3.766 -10.462 -6.443 1.00 0.00 C ATOM 2090 O ARG A 138 -4.170 -11.117 -7.400 1.00 0.00 O ATOM 2091 CB ARG A 138 -2.016 -8.745 -6.926 1.00 0.00 C ATOM 2092 CG ARG A 138 -1.808 -7.984 -8.226 1.00 0.00 C ATOM 2093 CD ARG A 138 -0.586 -8.490 -8.977 1.00 0.00 C ATOM 2094 NE ARG A 138 -0.183 -7.577 -10.042 1.00 0.00 N ATOM 2095 CZ ARG A 138 -0.768 -7.534 -11.235 1.00 0.00 C ATOM 2096 NH1 ARG A 138 -1.774 -8.352 -11.514 1.00 0.00 N ATOM 2097 NH2 ARG A 138 -0.346 -6.673 -12.151 1.00 0.00 N ATOM 0 H ARG A 138 -3.061 -7.778 -4.914 1.00 0.00 H new ATOM 0 HA ARG A 138 -4.103 -8.571 -7.386 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.541 -8.196 -6.113 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.514 -9.710 -6.995 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -2.692 -8.088 -8.855 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.691 -6.921 -8.013 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.241 -8.620 -8.279 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.802 -9.470 -9.402 1.00 0.00 H new ATOM 0 HE ARG A 138 0.590 -6.937 -9.861 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.101 -9.016 -10.812 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.221 -8.317 -12.430 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.428 -6.043 -11.941 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.795 -6.641 -13.066 1.00 0.00 H new ATOM 2111 N GLN A 139 -3.567 -10.987 -5.240 1.00 0.00 N ATOM 2112 CA GLN A 139 -3.823 -12.397 -4.984 1.00 0.00 C ATOM 2113 C GLN A 139 -5.313 -12.684 -5.138 1.00 0.00 C ATOM 2114 O GLN A 139 -5.711 -13.688 -5.734 1.00 0.00 O ATOM 2115 CB GLN A 139 -3.356 -12.778 -3.578 1.00 0.00 C ATOM 2116 CG GLN A 139 -2.282 -13.852 -3.564 1.00 0.00 C ATOM 2117 CD GLN A 139 -1.533 -13.909 -2.248 1.00 0.00 C ATOM 2118 OE1 GLN A 139 -0.639 -13.102 -1.994 1.00 0.00 O ATOM 2119 NE2 GLN A 139 -1.897 -14.866 -1.402 1.00 0.00 N ATOM 0 H GLN A 139 -3.232 -10.461 -4.433 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.266 -12.994 -5.706 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.975 -11.888 -3.077 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -4.213 -13.126 -3.001 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -2.740 -14.822 -3.759 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -1.575 -13.665 -4.372 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -2.644 -15.513 -1.655 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -1.430 -14.954 -0.500 1.00 0.00 H new ATOM 2128 N MET A 140 -6.131 -11.778 -4.608 1.00 0.00 N ATOM 2129 CA MET A 140 -7.585 -11.907 -4.690 1.00 0.00 C ATOM 2130 C MET A 140 -8.067 -11.680 -6.124 1.00 0.00 C ATOM 2131 O MET A 140 -9.048 -12.270 -6.573 1.00 0.00 O ATOM 2132 CB MET A 140 -8.259 -10.907 -3.747 1.00 0.00 C ATOM 2133 CG MET A 140 -9.759 -11.113 -3.609 1.00 0.00 C ATOM 2134 SD MET A 140 -10.487 -10.129 -2.282 1.00 0.00 S ATOM 2135 CE MET A 140 -9.107 -9.084 -1.816 1.00 0.00 C ATOM 0 H MET A 140 -5.811 -10.944 -4.116 1.00 0.00 H new ATOM 0 HA MET A 140 -7.857 -12.919 -4.388 1.00 0.00 H new ATOM 0 HB2 MET A 140 -7.799 -10.983 -2.762 1.00 0.00 H new ATOM 0 HB3 MET A 140 -8.072 -9.896 -4.109 1.00 0.00 H new ATOM 0 HG2 MET A 140 -10.244 -10.857 -4.551 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.960 -12.168 -3.424 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.442 -8.339 -1.094 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.322 -9.695 -1.370 1.00 0.00 H new ATOM 0 HE3 MET A 140 -8.716 -8.581 -2.701 1.00 0.00 H new ATOM 2145 N GLN A 141 -7.380 -10.796 -6.824 1.00 0.00 N ATOM 2146 CA GLN A 141 -7.717 -10.465 -8.202 1.00 0.00 C ATOM 2147 C GLN A 141 -7.255 -11.544 -9.189 1.00 0.00 C ATOM 2148 O GLN A 141 -7.862 -11.725 -10.245 1.00 0.00 O ATOM 2149 CB GLN A 141 -7.123 -9.110 -8.577 1.00 0.00 C ATOM 2150 CG GLN A 141 -7.201 -8.097 -7.448 1.00 0.00 C ATOM 2151 CD GLN A 141 -8.011 -6.870 -7.808 1.00 0.00 C ATOM 2152 OE1 GLN A 141 -7.481 -5.903 -8.352 1.00 0.00 O ATOM 2153 NE2 GLN A 141 -9.305 -6.904 -7.500 1.00 0.00 N ATOM 0 H GLN A 141 -6.575 -10.287 -6.458 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.804 -10.414 -8.269 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -6.081 -9.244 -8.867 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.648 -8.717 -9.448 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -7.642 -8.572 -6.571 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.192 -7.791 -7.172 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.700 -7.729 -7.049 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -9.902 -6.105 -7.715 1.00 0.00 H new ATOM 2162 N GLU A 142 -6.158 -12.232 -8.862 1.00 0.00 N ATOM 2163 CA GLU A 142 -5.599 -13.254 -9.745 1.00 0.00 C ATOM 2164 C GLU A 142 -6.479 -14.491 -9.808 1.00 0.00 C ATOM 2165 O GLU A 142 -6.734 -15.026 -10.887 1.00 0.00 O ATOM 2166 CB GLU A 142 -4.195 -13.641 -9.280 1.00 0.00 C ATOM 2167 CG GLU A 142 -3.141 -12.587 -9.578 1.00 0.00 C ATOM 2168 CD GLU A 142 -2.129 -13.048 -10.609 1.00 0.00 C ATOM 2169 OE1 GLU A 142 -1.442 -14.060 -10.355 1.00 0.00 O ATOM 2170 OE2 GLU A 142 -2.023 -12.398 -11.670 1.00 0.00 O ATOM 0 H GLU A 142 -5.641 -12.099 -7.993 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.549 -12.828 -10.747 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -4.216 -13.828 -8.206 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.907 -14.576 -9.761 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -3.630 -11.680 -9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.622 -12.327 -8.656 1.00 0.00 H new ATOM 2177 N TRP A 143 -6.948 -14.945 -8.655 1.00 0.00 N ATOM 2178 CA TRP A 143 -7.804 -16.117 -8.610 1.00 0.00 C ATOM 2179 C TRP A 143 -9.232 -15.737 -8.961 1.00 0.00 C ATOM 2180 O TRP A 143 -10.035 -16.573 -9.375 1.00 0.00 O ATOM 2181 CB TRP A 143 -7.728 -16.781 -7.240 1.00 0.00 C ATOM 2182 CG TRP A 143 -8.450 -16.057 -6.160 1.00 0.00 C ATOM 2183 CD1 TRP A 143 -8.597 -14.719 -6.057 1.00 0.00 C ATOM 2184 CD2 TRP A 143 -9.101 -16.630 -5.020 1.00 0.00 C ATOM 2185 NE1 TRP A 143 -9.320 -14.406 -4.929 1.00 0.00 N ATOM 2186 CE2 TRP A 143 -9.635 -15.565 -4.271 1.00 0.00 C ATOM 2187 CE3 TRP A 143 -9.287 -17.937 -4.561 1.00 0.00 C ATOM 2188 CZ2 TRP A 143 -10.343 -15.767 -3.089 1.00 0.00 C ATOM 2189 CZ3 TRP A 143 -9.988 -18.136 -3.387 1.00 0.00 C ATOM 2190 CH2 TRP A 143 -10.509 -17.055 -2.662 1.00 0.00 C ATOM 0 H TRP A 143 -6.752 -14.523 -7.747 1.00 0.00 H new ATOM 0 HA TRP A 143 -7.455 -16.838 -9.349 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -8.133 -17.790 -7.317 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -6.680 -16.879 -6.956 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -8.204 -13.998 -6.759 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -9.579 -13.465 -4.632 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -8.890 -18.776 -5.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -10.746 -14.936 -2.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -10.137 -19.141 -3.022 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -11.052 -17.244 -1.748 1.00 0.00 H new ATOM 2201 N THR A 144 -9.521 -14.454 -8.816 1.00 0.00 N ATOM 2202 CA THR A 144 -10.834 -13.915 -9.136 1.00 0.00 C ATOM 2203 C THR A 144 -11.943 -14.705 -8.464 1.00 0.00 C ATOM 2204 O THR A 144 -13.060 -14.772 -8.978 1.00 0.00 O ATOM 2205 CB THR A 144 -11.048 -13.907 -10.651 1.00 0.00 C ATOM 2206 OG1 THR A 144 -11.899 -14.970 -11.042 1.00 0.00 O ATOM 2207 CG2 THR A 144 -9.762 -14.036 -11.439 1.00 0.00 C ATOM 0 H THR A 144 -8.856 -13.759 -8.475 1.00 0.00 H new ATOM 0 HA THR A 144 -10.871 -12.893 -8.758 1.00 0.00 H new ATOM 0 HB THR A 144 -11.496 -12.939 -10.874 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.686 -14.991 -10.458 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.986 -14.023 -12.506 1.00 0.00 H new ATOM 0 HG22 THR A 144 -9.102 -13.203 -11.197 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.271 -14.975 -11.183 1.00 0.00 H new ATOM 2215 N ALA A 145 -11.633 -15.299 -7.316 1.00 0.00 N ATOM 2216 CA ALA A 145 -12.614 -16.080 -6.568 1.00 0.00 C ATOM 2217 C ALA A 145 -14.024 -15.530 -6.770 1.00 0.00 C ATOM 2218 O ALA A 145 -14.209 -14.336 -7.004 1.00 0.00 O ATOM 2219 CB ALA A 145 -12.260 -16.084 -5.091 1.00 0.00 C ATOM 0 H ALA A 145 -10.711 -15.255 -6.883 1.00 0.00 H new ATOM 0 HA ALA A 145 -12.593 -17.103 -6.944 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.998 -16.669 -4.542 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -11.273 -16.525 -4.955 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -12.255 -15.061 -4.715 1.00 0.00 H new ATOM 2225 N PRO A 146 -15.039 -16.403 -6.690 1.00 0.00 N ATOM 2226 CA PRO A 146 -16.444 -16.012 -6.873 1.00 0.00 C ATOM 2227 C PRO A 146 -16.901 -14.940 -5.885 1.00 0.00 C ATOM 2228 O PRO A 146 -17.999 -14.397 -6.014 1.00 0.00 O ATOM 2229 CB PRO A 146 -17.214 -17.317 -6.636 1.00 0.00 C ATOM 2230 CG PRO A 146 -16.219 -18.400 -6.868 1.00 0.00 C ATOM 2231 CD PRO A 146 -14.897 -17.842 -6.425 1.00 0.00 C ATOM 0 HA PRO A 146 -16.608 -15.571 -7.856 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -17.615 -17.360 -5.623 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -18.060 -17.406 -7.318 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -16.476 -19.295 -6.301 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -16.190 -18.686 -7.919 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -14.708 -18.041 -5.370 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -14.068 -18.275 -6.985 1.00 0.00 H new ATOM 2239 N ASN A 147 -16.065 -14.644 -4.895 1.00 0.00 N ATOM 2240 CA ASN A 147 -16.401 -13.643 -3.887 1.00 0.00 C ATOM 2241 C ASN A 147 -16.249 -12.220 -4.425 1.00 0.00 C ATOM 2242 O ASN A 147 -15.340 -11.927 -5.201 1.00 0.00 O ATOM 2243 CB ASN A 147 -15.518 -13.824 -2.650 1.00 0.00 C ATOM 2244 CG ASN A 147 -14.105 -13.318 -2.869 1.00 0.00 C ATOM 2245 OD1 ASN A 147 -13.417 -13.746 -3.797 1.00 0.00 O ATOM 2246 ND2 ASN A 147 -13.665 -12.403 -2.014 1.00 0.00 N ATOM 0 H ASN A 147 -15.152 -15.081 -4.769 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.447 -13.789 -3.617 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.964 -13.295 -1.808 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.485 -14.880 -2.382 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -12.722 -12.026 -2.111 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -14.270 -12.077 -1.260 1.00 0.00 H new ATOM 2253 N GLU A 148 -17.152 -11.342 -3.993 1.00 0.00 N ATOM 2254 CA GLU A 148 -17.148 -9.948 -4.400 1.00 0.00 C ATOM 2255 C GLU A 148 -16.020 -9.187 -3.718 1.00 0.00 C ATOM 2256 O GLU A 148 -15.867 -9.209 -2.491 1.00 0.00 O ATOM 2257 CB GLU A 148 -18.493 -9.297 -4.070 1.00 0.00 C ATOM 2258 CG GLU A 148 -19.683 -10.215 -4.288 1.00 0.00 C ATOM 2259 CD GLU A 148 -21.009 -9.509 -4.089 1.00 0.00 C ATOM 2260 OE1 GLU A 148 -21.469 -8.829 -5.031 1.00 0.00 O ATOM 2261 OE2 GLU A 148 -21.590 -9.635 -2.990 1.00 0.00 O ATOM 0 H GLU A 148 -17.906 -11.583 -3.350 1.00 0.00 H new ATOM 0 HA GLU A 148 -16.988 -9.909 -5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.483 -8.969 -3.030 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.616 -8.405 -4.684 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.641 -10.624 -5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -19.618 -11.058 -3.600 1.00 0.00 H new ATOM 2268 N THR A 149 -15.235 -8.517 -4.533 1.00 0.00 N ATOM 2269 CA THR A 149 -14.107 -7.740 -4.053 1.00 0.00 C ATOM 2270 C THR A 149 -14.288 -6.273 -4.397 1.00 0.00 C ATOM 2271 O THR A 149 -14.415 -5.910 -5.557 1.00 0.00 O ATOM 2272 CB THR A 149 -12.809 -8.258 -4.673 1.00 0.00 C ATOM 2273 OG1 THR A 149 -12.693 -9.659 -4.495 1.00 0.00 O ATOM 2274 CG2 THR A 149 -11.570 -7.612 -4.094 1.00 0.00 C ATOM 0 H THR A 149 -15.358 -8.494 -5.545 1.00 0.00 H new ATOM 0 HA THR A 149 -14.054 -7.844 -2.969 1.00 0.00 H new ATOM 0 HB THR A 149 -12.869 -8.000 -5.730 1.00 0.00 H new ATOM 0 HG1 THR A 149 -12.098 -9.845 -3.739 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.685 -8.025 -4.578 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.608 -6.536 -4.263 1.00 0.00 H new ATOM 0 HG23 THR A 149 -11.523 -7.809 -3.023 1.00 0.00 H new ATOM 2282 N ARG A 150 -14.291 -5.421 -3.397 1.00 0.00 N ATOM 2283 CA ARG A 150 -14.450 -4.006 -3.654 1.00 0.00 C ATOM 2284 C ARG A 150 -13.106 -3.310 -3.580 1.00 0.00 C ATOM 2285 O ARG A 150 -12.311 -3.557 -2.672 1.00 0.00 O ATOM 2286 CB ARG A 150 -15.445 -3.389 -2.679 1.00 0.00 C ATOM 2287 CG ARG A 150 -16.824 -3.178 -3.286 1.00 0.00 C ATOM 2288 CD ARG A 150 -17.268 -1.728 -3.186 1.00 0.00 C ATOM 2289 NE ARG A 150 -16.767 -0.924 -4.296 1.00 0.00 N ATOM 2290 CZ ARG A 150 -17.369 0.174 -4.739 1.00 0.00 C ATOM 2291 NH1 ARG A 150 -18.486 0.599 -4.163 1.00 0.00 N ATOM 2292 NH2 ARG A 150 -16.856 0.850 -5.758 1.00 0.00 N ATOM 0 H ARG A 150 -14.187 -5.675 -2.415 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.849 -3.874 -4.660 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.534 -4.033 -1.804 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -15.057 -2.431 -2.331 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.811 -3.483 -4.332 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.547 -3.816 -2.777 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -18.357 -1.683 -3.168 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -16.916 -1.305 -2.245 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.907 -1.222 -4.757 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -18.884 0.082 -3.379 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -18.947 1.442 -4.504 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.997 0.527 -6.204 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.320 1.693 -6.096 1.00 0.00 H new ATOM 2306 N ILE A 151 -12.854 -2.452 -4.553 1.00 0.00 N ATOM 2307 CA ILE A 151 -11.603 -1.731 -4.621 1.00 0.00 C ATOM 2308 C ILE A 151 -11.847 -0.254 -4.414 1.00 0.00 C ATOM 2309 O ILE A 151 -12.729 0.340 -5.027 1.00 0.00 O ATOM 2310 CB ILE A 151 -10.869 -1.991 -5.972 1.00 0.00 C ATOM 2311 CG1 ILE A 151 -9.515 -2.642 -5.706 1.00 0.00 C ATOM 2312 CG2 ILE A 151 -10.682 -0.717 -6.795 1.00 0.00 C ATOM 2313 CD1 ILE A 151 -9.576 -3.745 -4.678 1.00 0.00 C ATOM 0 H ILE A 151 -13.505 -2.240 -5.309 1.00 0.00 H new ATOM 0 HA ILE A 151 -10.954 -2.095 -3.825 1.00 0.00 H new ATOM 0 HB ILE A 151 -11.498 -2.661 -6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -9.124 -3.046 -6.640 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.813 -1.879 -5.370 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -10.166 -0.957 -7.725 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -11.656 -0.284 -7.022 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -10.090 0.000 -6.226 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.580 -4.165 -4.536 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.938 -3.341 -3.732 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.254 -4.526 -5.022 1.00 0.00 H new ATOM 2325 N TYR A 152 -11.068 0.323 -3.529 1.00 0.00 N ATOM 2326 CA TYR A 152 -11.194 1.728 -3.214 1.00 0.00 C ATOM 2327 C TYR A 152 -9.857 2.437 -3.437 1.00 0.00 C ATOM 2328 O TYR A 152 -8.900 2.223 -2.696 1.00 0.00 O ATOM 2329 CB TYR A 152 -11.666 1.865 -1.761 1.00 0.00 C ATOM 2330 CG TYR A 152 -13.144 1.602 -1.575 1.00 0.00 C ATOM 2331 CD1 TYR A 152 -13.646 0.304 -1.526 1.00 0.00 C ATOM 2332 CD2 TYR A 152 -14.040 2.653 -1.455 1.00 0.00 C ATOM 2333 CE1 TYR A 152 -14.997 0.072 -1.366 1.00 0.00 C ATOM 2334 CE2 TYR A 152 -15.392 2.428 -1.298 1.00 0.00 C ATOM 2335 CZ TYR A 152 -15.867 1.138 -1.255 1.00 0.00 C ATOM 2336 OH TYR A 152 -17.216 0.913 -1.104 1.00 0.00 O ATOM 0 H TYR A 152 -10.335 -0.162 -3.011 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.927 2.199 -3.869 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -11.101 1.172 -1.138 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.437 2.870 -1.407 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -12.969 -0.533 -1.614 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.672 3.668 -1.485 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -15.372 -0.940 -1.328 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -16.074 3.261 -1.209 1.00 0.00 H new ATOM 0 HH TYR A 152 -17.361 0.003 -0.770 1.00 0.00 H new ATOM 2346 N PHE A 153 -9.785 3.268 -4.477 1.00 0.00 N ATOM 2347 CA PHE A 153 -8.537 3.979 -4.784 1.00 0.00 C ATOM 2348 C PHE A 153 -8.744 5.490 -4.788 1.00 0.00 C ATOM 2349 O PHE A 153 -9.692 5.981 -5.404 1.00 0.00 O ATOM 2350 CB PHE A 153 -7.991 3.523 -6.139 1.00 0.00 C ATOM 2351 CG PHE A 153 -6.588 3.985 -6.412 1.00 0.00 C ATOM 2352 CD1 PHE A 153 -5.683 4.147 -5.375 1.00 0.00 C ATOM 2353 CD2 PHE A 153 -6.175 4.256 -7.707 1.00 0.00 C ATOM 2354 CE1 PHE A 153 -4.392 4.571 -5.625 1.00 0.00 C ATOM 2355 CE2 PHE A 153 -4.884 4.679 -7.962 1.00 0.00 C ATOM 2356 CZ PHE A 153 -3.992 4.837 -6.920 1.00 0.00 C ATOM 0 H PHE A 153 -10.558 3.465 -5.112 1.00 0.00 H new ATOM 0 HA PHE A 153 -7.815 3.739 -4.004 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -8.021 2.434 -6.185 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -8.646 3.893 -6.928 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -5.990 3.940 -4.361 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -6.869 4.135 -8.525 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -3.696 4.694 -4.808 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -4.573 4.886 -8.975 1.00 0.00 H new ATOM 0 HZ PHE A 153 -2.983 5.168 -7.117 1.00 0.00 H new ATOM 2366 N GLY A 154 -7.857 6.234 -4.108 1.00 0.00 N ATOM 2367 CA GLY A 154 -8.004 7.678 -4.076 1.00 0.00 C ATOM 2368 C GLY A 154 -6.747 8.405 -3.692 1.00 0.00 C ATOM 2369 O GLY A 154 -5.884 7.855 -3.008 1.00 0.00 O ATOM 0 H GLY A 154 -7.058 5.865 -3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -8.327 8.023 -5.058 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.793 7.938 -3.371 1.00 0.00 H new ATOM 2373 N VAL A 155 -6.636 9.649 -4.152 1.00 0.00 N ATOM 2374 CA VAL A 155 -5.457 10.445 -3.870 1.00 0.00 C ATOM 2375 C VAL A 155 -5.649 11.935 -4.222 1.00 0.00 C ATOM 2376 O VAL A 155 -6.324 12.666 -3.498 1.00 0.00 O ATOM 2377 CB VAL A 155 -4.275 9.885 -4.670 1.00 0.00 C ATOM 2378 CG1 VAL A 155 -3.670 8.667 -3.992 1.00 0.00 C ATOM 2379 CG2 VAL A 155 -4.751 9.540 -6.072 1.00 0.00 C ATOM 0 H VAL A 155 -7.344 10.119 -4.716 1.00 0.00 H new ATOM 0 HA VAL A 155 -5.268 10.387 -2.798 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.492 10.642 -4.722 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.835 8.297 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.314 8.942 -2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.426 7.887 -3.903 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.918 9.140 -6.651 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.544 8.794 -6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.133 10.438 -6.558 1.00 0.00 H new ATOM 2389 N ASN A 156 -5.029 12.381 -5.329 1.00 0.00 N ATOM 2390 CA ASN A 156 -5.105 13.772 -5.767 1.00 0.00 C ATOM 2391 C ASN A 156 -5.969 13.925 -7.014 1.00 0.00 C ATOM 2392 O ASN A 156 -6.417 12.939 -7.598 1.00 0.00 O ATOM 2393 CB ASN A 156 -3.700 14.287 -6.072 1.00 0.00 C ATOM 2394 CG ASN A 156 -3.081 13.581 -7.262 1.00 0.00 C ATOM 2395 OD1 ASN A 156 -3.030 14.127 -8.364 1.00 0.00 O ATOM 2396 ND2 ASN A 156 -2.608 12.360 -7.044 1.00 0.00 N ATOM 0 H ASN A 156 -4.466 11.786 -5.937 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.560 14.350 -4.962 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -3.741 15.358 -6.268 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.065 14.147 -5.197 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.181 11.835 -7.807 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.672 11.947 -6.114 1.00 0.00 H new ATOM 2403 N THR A 157 -6.190 15.174 -7.418 1.00 0.00 N ATOM 2404 CA THR A 157 -6.994 15.479 -8.596 1.00 0.00 C ATOM 2405 C THR A 157 -6.822 14.420 -9.675 1.00 0.00 C ATOM 2406 O THR A 157 -7.798 14.009 -10.301 1.00 0.00 O ATOM 2407 CB THR A 157 -6.621 16.853 -9.158 1.00 0.00 C ATOM 2408 OG1 THR A 157 -6.593 16.825 -10.574 1.00 0.00 O ATOM 2409 CG2 THR A 157 -5.274 17.350 -8.682 1.00 0.00 C ATOM 0 H THR A 157 -5.820 15.996 -6.941 1.00 0.00 H new ATOM 0 HA THR A 157 -8.039 15.488 -8.287 1.00 0.00 H new ATOM 0 HB THR A 157 -7.390 17.533 -8.791 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.354 17.713 -10.914 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.072 18.328 -9.118 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.280 17.431 -7.595 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.498 16.649 -8.989 1.00 0.00 H new ATOM 2417 N GLU A 158 -5.583 13.977 -9.879 1.00 0.00 N ATOM 2418 CA GLU A 158 -5.286 12.954 -10.883 1.00 0.00 C ATOM 2419 C GLU A 158 -3.848 13.055 -11.391 1.00 0.00 C ATOM 2420 O GLU A 158 -3.180 12.039 -11.578 1.00 0.00 O ATOM 2421 CB GLU A 158 -6.249 13.055 -12.070 1.00 0.00 C ATOM 2422 CG GLU A 158 -7.358 12.013 -12.043 1.00 0.00 C ATOM 2423 CD GLU A 158 -7.708 11.499 -13.426 1.00 0.00 C ATOM 2424 OE1 GLU A 158 -6.801 11.000 -14.122 1.00 0.00 O ATOM 2425 OE2 GLU A 158 -8.893 11.597 -13.812 1.00 0.00 O ATOM 0 H GLU A 158 -4.768 14.309 -9.363 1.00 0.00 H new ATOM 0 HA GLU A 158 -5.413 11.988 -10.393 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.696 14.049 -12.082 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.684 12.949 -12.996 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.050 11.176 -11.415 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.247 12.446 -11.584 1.00 0.00 H new ATOM 2432 N PRO A 159 -3.347 14.279 -11.632 1.00 0.00 N ATOM 2433 CA PRO A 159 -1.985 14.487 -12.127 1.00 0.00 C ATOM 2434 C PRO A 159 -0.971 13.549 -11.475 1.00 0.00 C ATOM 2435 O PRO A 159 0.026 13.177 -12.093 1.00 0.00 O ATOM 2436 CB PRO A 159 -1.712 15.937 -11.749 1.00 0.00 C ATOM 2437 CG PRO A 159 -3.044 16.596 -11.858 1.00 0.00 C ATOM 2438 CD PRO A 159 -4.063 15.559 -11.452 1.00 0.00 C ATOM 0 HA PRO A 159 -1.893 14.281 -13.193 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -1.309 16.017 -10.739 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.985 16.394 -12.420 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -3.100 17.471 -11.210 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.225 16.942 -12.876 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -4.385 15.696 -10.420 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -4.956 15.610 -12.074 1.00 0.00 H new ATOM 2446 N GLU A 160 -1.234 13.167 -10.230 1.00 0.00 N ATOM 2447 CA GLU A 160 -0.341 12.268 -9.504 1.00 0.00 C ATOM 2448 C GLU A 160 -0.921 10.856 -9.453 1.00 0.00 C ATOM 2449 O GLU A 160 -0.223 9.898 -9.120 1.00 0.00 O ATOM 2450 CB GLU A 160 -0.097 12.790 -8.087 1.00 0.00 C ATOM 2451 CG GLU A 160 1.293 13.369 -7.881 1.00 0.00 C ATOM 2452 CD GLU A 160 1.475 14.707 -8.569 1.00 0.00 C ATOM 2453 OE1 GLU A 160 0.482 15.236 -9.111 1.00 0.00 O ATOM 2454 OE2 GLU A 160 2.610 15.227 -8.566 1.00 0.00 O ATOM 0 H GLU A 160 -2.055 13.464 -9.703 1.00 0.00 H new ATOM 0 HA GLU A 160 0.611 12.231 -10.034 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -0.838 13.556 -7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.251 11.977 -7.378 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.480 13.485 -6.813 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.035 12.666 -8.260 1.00 0.00 H new ATOM 2461 N LEU A 161 -2.201 10.738 -9.789 1.00 0.00 N ATOM 2462 CA LEU A 161 -2.886 9.450 -9.787 1.00 0.00 C ATOM 2463 C LEU A 161 -2.866 8.822 -11.178 1.00 0.00 C ATOM 2464 O LEU A 161 -2.460 9.458 -12.151 1.00 0.00 O ATOM 2465 CB LEU A 161 -4.334 9.623 -9.323 1.00 0.00 C ATOM 2466 CG LEU A 161 -5.044 8.331 -8.915 1.00 0.00 C ATOM 2467 CD1 LEU A 161 -4.152 7.492 -8.012 1.00 0.00 C ATOM 2468 CD2 LEU A 161 -6.361 8.645 -8.222 1.00 0.00 C ATOM 0 H LEU A 161 -2.788 11.524 -10.068 1.00 0.00 H new ATOM 0 HA LEU A 161 -2.362 8.789 -9.097 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.348 10.310 -8.477 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.902 10.094 -10.125 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.256 7.756 -9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.675 6.577 -7.733 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.234 7.238 -8.542 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.907 8.059 -7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -6.854 7.715 -7.938 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.170 9.241 -7.330 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.005 9.204 -8.901 1.00 0.00 H new ATOM 2480 N PHE A 162 -3.312 7.571 -11.266 1.00 0.00 N ATOM 2481 CA PHE A 162 -3.350 6.857 -12.539 1.00 0.00 C ATOM 2482 C PHE A 162 -3.816 5.417 -12.344 1.00 0.00 C ATOM 2483 O PHE A 162 -4.374 5.069 -11.303 1.00 0.00 O ATOM 2484 CB PHE A 162 -1.971 6.871 -13.200 1.00 0.00 C ATOM 2485 CG PHE A 162 -0.944 6.057 -12.466 1.00 0.00 C ATOM 2486 CD1 PHE A 162 -0.661 6.314 -11.135 1.00 0.00 C ATOM 2487 CD2 PHE A 162 -0.265 5.034 -13.108 1.00 0.00 C ATOM 2488 CE1 PHE A 162 0.282 5.565 -10.457 1.00 0.00 C ATOM 2489 CE2 PHE A 162 0.680 4.282 -12.435 1.00 0.00 C ATOM 2490 CZ PHE A 162 0.954 4.549 -11.108 1.00 0.00 C ATOM 0 H PHE A 162 -3.652 7.031 -10.470 1.00 0.00 H new ATOM 0 HA PHE A 162 -4.062 7.367 -13.188 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.062 6.493 -14.218 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.622 7.901 -13.272 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.183 7.108 -10.621 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -0.476 4.822 -14.146 1.00 0.00 H new ATOM 0 HE1 PHE A 162 0.493 5.774 -9.419 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.203 3.487 -12.946 1.00 0.00 H new ATOM 0 HZ PHE A 162 1.693 3.964 -10.580 1.00 0.00 H new ATOM 2500 N TYR A 163 -3.575 4.583 -13.352 1.00 0.00 N ATOM 2501 CA TYR A 163 -3.961 3.179 -13.295 1.00 0.00 C ATOM 2502 C TYR A 163 -5.475 3.012 -13.414 1.00 0.00 C ATOM 2503 O TYR A 163 -6.002 1.917 -13.224 1.00 0.00 O ATOM 2504 CB TYR A 163 -3.467 2.557 -11.989 1.00 0.00 C ATOM 2505 CG TYR A 163 -2.293 1.619 -12.168 1.00 0.00 C ATOM 2506 CD1 TYR A 163 -1.252 1.934 -13.033 1.00 0.00 C ATOM 2507 CD2 TYR A 163 -2.227 0.419 -11.470 1.00 0.00 C ATOM 2508 CE1 TYR A 163 -0.178 1.080 -13.197 1.00 0.00 C ATOM 2509 CE2 TYR A 163 -1.156 -0.440 -11.629 1.00 0.00 C ATOM 2510 CZ TYR A 163 -0.135 -0.105 -12.493 1.00 0.00 C ATOM 2511 OH TYR A 163 0.934 -0.958 -12.653 1.00 0.00 O ATOM 0 H TYR A 163 -3.113 4.857 -14.219 1.00 0.00 H new ATOM 0 HA TYR A 163 -3.500 2.667 -14.139 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -3.182 3.354 -11.302 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -4.288 2.012 -11.523 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -1.283 2.861 -13.586 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -3.025 0.154 -10.793 1.00 0.00 H new ATOM 0 HE1 TYR A 163 0.623 1.339 -13.873 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -1.119 -1.369 -11.079 1.00 0.00 H new ATOM 0 HH TYR A 163 0.811 -1.747 -12.085 1.00 0.00 H new ATOM 2521 N ILE A 164 -6.166 4.101 -13.735 1.00 0.00 N ATOM 2522 CA ILE A 164 -7.620 4.064 -13.880 1.00 0.00 C ATOM 2523 C ILE A 164 -8.013 3.034 -14.936 1.00 0.00 C ATOM 2524 O ILE A 164 -8.963 2.273 -14.756 1.00 0.00 O ATOM 2525 CB ILE A 164 -8.230 5.465 -14.222 1.00 0.00 C ATOM 2526 CG1 ILE A 164 -8.995 5.459 -15.555 1.00 0.00 C ATOM 2527 CG2 ILE A 164 -7.160 6.546 -14.249 1.00 0.00 C ATOM 2528 CD1 ILE A 164 -8.094 5.443 -16.769 1.00 0.00 C ATOM 0 H ILE A 164 -5.747 5.016 -13.899 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.034 3.772 -12.915 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.940 5.689 -13.426 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.648 4.587 -15.586 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.636 6.339 -15.600 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.618 7.505 -14.489 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -6.680 6.608 -13.272 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -6.414 6.301 -15.005 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -8.702 5.439 -17.674 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.459 6.329 -16.762 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -7.471 4.549 -16.748 1.00 0.00 H new ATOM 2540 N ASP A 165 -7.260 3.006 -16.030 1.00 0.00 N ATOM 2541 CA ASP A 165 -7.515 2.061 -17.107 1.00 0.00 C ATOM 2542 C ASP A 165 -7.301 0.639 -16.609 1.00 0.00 C ATOM 2543 O ASP A 165 -7.912 -0.308 -17.108 1.00 0.00 O ATOM 2544 CB ASP A 165 -6.597 2.344 -18.298 1.00 0.00 C ATOM 2545 CG ASP A 165 -6.955 3.634 -19.010 1.00 0.00 C ATOM 2546 OD1 ASP A 165 -7.917 3.624 -19.807 1.00 0.00 O ATOM 2547 OD2 ASP A 165 -6.274 4.653 -18.770 1.00 0.00 O ATOM 0 H ASP A 165 -6.468 3.628 -16.193 1.00 0.00 H new ATOM 0 HA ASP A 165 -8.549 2.174 -17.433 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -5.564 2.397 -17.953 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -6.655 1.515 -19.003 1.00 0.00 H new ATOM 2552 N GLU A 166 -6.433 0.502 -15.613 1.00 0.00 N ATOM 2553 CA GLU A 166 -6.136 -0.801 -15.028 1.00 0.00 C ATOM 2554 C GLU A 166 -7.323 -1.283 -14.210 1.00 0.00 C ATOM 2555 O GLU A 166 -7.767 -2.423 -14.344 1.00 0.00 O ATOM 2556 CB GLU A 166 -4.891 -0.717 -14.144 1.00 0.00 C ATOM 2557 CG GLU A 166 -3.653 -1.335 -14.773 1.00 0.00 C ATOM 2558 CD GLU A 166 -3.681 -2.850 -14.750 1.00 0.00 C ATOM 2559 OE1 GLU A 166 -3.832 -3.425 -13.651 1.00 0.00 O ATOM 2560 OE2 GLU A 166 -3.553 -3.463 -15.831 1.00 0.00 O ATOM 0 H GLU A 166 -5.922 1.278 -15.193 1.00 0.00 H new ATOM 0 HA GLU A 166 -5.944 -1.511 -15.833 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.688 0.329 -13.916 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.094 -1.216 -13.197 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.565 -0.993 -15.804 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.767 -0.984 -14.244 1.00 0.00 H new ATOM 2567 N LEU A 167 -7.841 -0.392 -13.375 1.00 0.00 N ATOM 2568 CA LEU A 167 -8.995 -0.708 -12.543 1.00 0.00 C ATOM 2569 C LEU A 167 -10.201 -1.008 -13.416 1.00 0.00 C ATOM 2570 O LEU A 167 -11.054 -1.818 -13.055 1.00 0.00 O ATOM 2571 CB LEU A 167 -9.322 0.434 -11.566 1.00 0.00 C ATOM 2572 CG LEU A 167 -8.397 1.654 -11.628 1.00 0.00 C ATOM 2573 CD1 LEU A 167 -9.045 2.855 -10.966 1.00 0.00 C ATOM 2574 CD2 LEU A 167 -7.061 1.340 -10.970 1.00 0.00 C ATOM 0 H LEU A 167 -7.481 0.555 -13.256 1.00 0.00 H new ATOM 0 HA LEU A 167 -8.746 -1.590 -11.952 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -10.343 0.766 -11.755 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -9.299 0.036 -10.552 1.00 0.00 H new ATOM 0 HG LEU A 167 -8.221 1.897 -12.676 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -8.370 3.709 -11.022 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -9.977 3.094 -11.479 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -9.254 2.626 -9.921 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -6.415 2.216 -11.022 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -7.224 1.071 -9.926 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -6.586 0.508 -11.490 1.00 0.00 H new ATOM 2586 N LYS A 168 -10.261 -0.363 -14.578 1.00 0.00 N ATOM 2587 CA LYS A 168 -11.365 -0.593 -15.500 1.00 0.00 C ATOM 2588 C LYS A 168 -11.379 -2.053 -15.914 1.00 0.00 C ATOM 2589 O LYS A 168 -12.421 -2.708 -15.891 1.00 0.00 O ATOM 2590 CB LYS A 168 -11.246 0.312 -16.729 1.00 0.00 C ATOM 2591 CG LYS A 168 -11.480 1.783 -16.426 1.00 0.00 C ATOM 2592 CD LYS A 168 -12.543 2.376 -17.336 1.00 0.00 C ATOM 2593 CE LYS A 168 -12.469 3.894 -17.363 1.00 0.00 C ATOM 2594 NZ LYS A 168 -12.926 4.497 -16.081 1.00 0.00 N ATOM 0 H LYS A 168 -9.568 0.313 -14.899 1.00 0.00 H new ATOM 0 HA LYS A 168 -12.302 -0.352 -14.998 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -10.253 0.192 -17.163 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.964 -0.014 -17.481 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -11.785 1.897 -15.386 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -10.547 2.334 -16.547 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -12.417 1.986 -18.346 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -13.530 2.065 -16.995 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -11.443 4.204 -17.564 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -13.082 4.272 -18.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -12.860 5.533 -16.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -13.913 4.223 -15.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -12.325 4.157 -15.304 1.00 0.00 H new ATOM 2608 N SER A 169 -10.205 -2.569 -16.256 1.00 0.00 N ATOM 2609 CA SER A 169 -10.079 -3.967 -16.629 1.00 0.00 C ATOM 2610 C SER A 169 -10.482 -4.825 -15.453 1.00 0.00 C ATOM 2611 O SER A 169 -11.028 -5.908 -15.626 1.00 0.00 O ATOM 2612 CB SER A 169 -8.650 -4.289 -17.068 1.00 0.00 C ATOM 2613 OG SER A 169 -8.172 -3.329 -17.995 1.00 0.00 O ATOM 0 H SER A 169 -9.332 -2.041 -16.282 1.00 0.00 H new ATOM 0 HA SER A 169 -10.735 -4.175 -17.474 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.996 -4.315 -16.197 1.00 0.00 H new ATOM 0 HB3 SER A 169 -8.620 -5.281 -17.519 1.00 0.00 H new ATOM 0 HG SER A 169 -7.256 -3.557 -18.259 1.00 0.00 H new ATOM 2619 N LEU A 170 -10.230 -4.324 -14.250 1.00 0.00 N ATOM 2620 CA LEU A 170 -10.601 -5.044 -13.054 1.00 0.00 C ATOM 2621 C LEU A 170 -12.112 -5.196 -13.016 1.00 0.00 C ATOM 2622 O LEU A 170 -12.636 -6.238 -12.621 1.00 0.00 O ATOM 2623 CB LEU A 170 -10.115 -4.289 -11.820 1.00 0.00 C ATOM 2624 CG LEU A 170 -9.102 -5.042 -10.967 1.00 0.00 C ATOM 2625 CD1 LEU A 170 -8.593 -4.153 -9.847 1.00 0.00 C ATOM 2626 CD2 LEU A 170 -9.710 -6.317 -10.406 1.00 0.00 C ATOM 0 H LEU A 170 -9.773 -3.427 -14.084 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.138 -6.031 -13.060 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.670 -3.347 -12.140 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -10.977 -4.041 -11.201 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.259 -5.321 -11.599 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.870 -4.704 -9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.114 -3.271 -10.272 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -9.429 -3.845 -9.218 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.968 -6.838 -9.800 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.573 -6.068 -9.788 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -10.026 -6.961 -11.227 1.00 0.00 H new ATOM 2638 N GLU A 171 -12.811 -4.149 -13.454 1.00 0.00 N ATOM 2639 CA GLU A 171 -14.264 -4.168 -13.493 1.00 0.00 C ATOM 2640 C GLU A 171 -14.752 -5.184 -14.517 1.00 0.00 C ATOM 2641 O GLU A 171 -15.768 -5.848 -14.313 1.00 0.00 O ATOM 2642 CB GLU A 171 -14.808 -2.780 -13.834 1.00 0.00 C ATOM 2643 CG GLU A 171 -14.242 -1.671 -12.962 1.00 0.00 C ATOM 2644 CD GLU A 171 -14.816 -0.311 -13.302 1.00 0.00 C ATOM 2645 OE1 GLU A 171 -14.256 0.364 -14.192 1.00 0.00 O ATOM 2646 OE2 GLU A 171 -15.827 0.081 -12.680 1.00 0.00 O ATOM 0 H GLU A 171 -12.391 -3.281 -13.785 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.631 -4.456 -12.508 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -14.586 -2.559 -14.878 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.893 -2.790 -13.735 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.447 -1.896 -11.916 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.158 -1.642 -13.075 1.00 0.00 H new ATOM 2653 N ARG A 172 -14.020 -5.300 -15.622 1.00 0.00 N ATOM 2654 CA ARG A 172 -14.380 -6.237 -16.678 1.00 0.00 C ATOM 2655 C ARG A 172 -13.970 -7.663 -16.318 1.00 0.00 C ATOM 2656 O ARG A 172 -14.667 -8.620 -16.659 1.00 0.00 O ATOM 2657 CB ARG A 172 -13.733 -5.824 -18.000 1.00 0.00 C ATOM 2658 CG ARG A 172 -14.322 -4.554 -18.591 1.00 0.00 C ATOM 2659 CD ARG A 172 -14.927 -4.806 -19.962 1.00 0.00 C ATOM 2660 NE ARG A 172 -14.024 -4.419 -21.041 1.00 0.00 N ATOM 2661 CZ ARG A 172 -14.218 -4.747 -22.314 1.00 0.00 C ATOM 2662 NH1 ARG A 172 -15.277 -5.466 -22.659 1.00 0.00 N ATOM 2663 NH2 ARG A 172 -13.355 -4.358 -23.243 1.00 0.00 N ATOM 0 H ARG A 172 -13.176 -4.758 -15.808 1.00 0.00 H new ATOM 0 HA ARG A 172 -15.464 -6.213 -16.789 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -12.664 -5.681 -17.843 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -13.844 -6.636 -18.719 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -15.087 -4.161 -17.921 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.545 -3.794 -18.669 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -15.175 -5.863 -20.059 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -15.860 -4.250 -20.054 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.199 -3.867 -20.805 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -15.943 -5.767 -21.947 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -15.426 -5.718 -23.636 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -12.539 -3.805 -22.981 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -13.507 -4.612 -24.219 1.00 0.00 H new ATOM 2677 N SER A 173 -12.833 -7.804 -15.642 1.00 0.00 N ATOM 2678 CA SER A 173 -12.337 -9.124 -15.258 1.00 0.00 C ATOM 2679 C SER A 173 -12.906 -9.569 -13.912 1.00 0.00 C ATOM 2680 O SER A 173 -13.832 -10.380 -13.858 1.00 0.00 O ATOM 2681 CB SER A 173 -10.809 -9.118 -15.199 1.00 0.00 C ATOM 2682 OG SER A 173 -10.253 -9.765 -16.330 1.00 0.00 O ATOM 0 H SER A 173 -12.241 -7.027 -15.350 1.00 0.00 H new ATOM 0 HA SER A 173 -12.668 -9.834 -16.016 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.448 -8.091 -15.150 1.00 0.00 H new ATOM 0 HB3 SER A 173 -10.475 -9.617 -14.290 1.00 0.00 H new ATOM 0 HG SER A 173 -9.275 -9.746 -16.270 1.00 0.00 H new ATOM 2688 N MET A 174 -12.327 -9.042 -12.835 1.00 0.00 N ATOM 2689 CA MET A 174 -12.737 -9.372 -11.473 1.00 0.00 C ATOM 2690 C MET A 174 -14.176 -9.874 -11.403 1.00 0.00 C ATOM 2691 O MET A 174 -15.105 -9.222 -11.880 1.00 0.00 O ATOM 2692 CB MET A 174 -12.568 -8.153 -10.568 1.00 0.00 C ATOM 2693 CG MET A 174 -11.951 -8.480 -9.217 1.00 0.00 C ATOM 2694 SD MET A 174 -12.755 -9.875 -8.407 1.00 0.00 S ATOM 2695 CE MET A 174 -11.485 -10.369 -7.244 1.00 0.00 C ATOM 0 H MET A 174 -11.559 -8.373 -12.883 1.00 0.00 H new ATOM 0 HA MET A 174 -12.094 -10.182 -11.130 1.00 0.00 H new ATOM 0 HB2 MET A 174 -11.943 -7.418 -11.075 1.00 0.00 H new ATOM 0 HB3 MET A 174 -13.542 -7.689 -10.411 1.00 0.00 H new ATOM 0 HG2 MET A 174 -10.892 -8.703 -9.350 1.00 0.00 H new ATOM 0 HG3 MET A 174 -12.014 -7.604 -8.571 1.00 0.00 H new ATOM 0 HE1 MET A 174 -11.923 -11.006 -6.475 1.00 0.00 H new ATOM 0 HE2 MET A 174 -10.705 -10.919 -7.770 1.00 0.00 H new ATOM 0 HE3 MET A 174 -11.053 -9.483 -6.779 1.00 0.00 H new ATOM 2705 N ARG A 175 -14.339 -11.043 -10.796 1.00 0.00 N ATOM 2706 CA ARG A 175 -15.651 -11.667 -10.637 1.00 0.00 C ATOM 2707 C ARG A 175 -16.723 -10.635 -10.332 1.00 0.00 C ATOM 2708 O ARG A 175 -17.333 -10.072 -11.240 1.00 0.00 O ATOM 2709 CB ARG A 175 -15.606 -12.718 -9.527 1.00 0.00 C ATOM 2710 CG ARG A 175 -15.326 -14.124 -10.032 1.00 0.00 C ATOM 2711 CD ARG A 175 -16.419 -14.607 -10.972 1.00 0.00 C ATOM 2712 NE ARG A 175 -16.140 -14.253 -12.362 1.00 0.00 N ATOM 2713 CZ ARG A 175 -17.080 -14.118 -13.291 1.00 0.00 C ATOM 2714 NH1 ARG A 175 -18.355 -14.307 -12.980 1.00 0.00 N ATOM 2715 NH2 ARG A 175 -16.746 -13.792 -14.532 1.00 0.00 N ATOM 0 H ARG A 175 -13.571 -11.585 -10.401 1.00 0.00 H new ATOM 0 HA ARG A 175 -15.906 -12.150 -11.580 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -14.837 -12.440 -8.806 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -16.558 -12.714 -8.996 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -14.366 -14.142 -10.549 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -15.245 -14.806 -9.186 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -16.519 -15.689 -10.886 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -17.373 -14.174 -10.672 1.00 0.00 H new ATOM 0 HE ARG A 175 -15.169 -14.101 -12.634 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -18.616 -14.557 -12.026 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -19.075 -14.203 -13.695 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -15.766 -13.645 -14.774 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -17.469 -13.689 -15.244 1.00 0.00 H new ATOM 2729 N ASN A 176 -16.951 -10.393 -9.052 1.00 0.00 N ATOM 2730 CA ASN A 176 -17.953 -9.433 -8.635 1.00 0.00 C ATOM 2731 C ASN A 176 -17.299 -8.315 -7.841 1.00 0.00 C ATOM 2732 O ASN A 176 -17.591 -8.113 -6.662 1.00 0.00 O ATOM 2733 CB ASN A 176 -19.042 -10.119 -7.807 1.00 0.00 C ATOM 2734 CG ASN A 176 -18.815 -11.611 -7.641 1.00 0.00 C ATOM 2735 OD1 ASN A 176 -19.625 -12.426 -8.084 1.00 0.00 O ATOM 2736 ND2 ASN A 176 -17.710 -11.978 -7.002 1.00 0.00 N ATOM 0 H ASN A 176 -16.455 -10.849 -8.286 1.00 0.00 H new ATOM 0 HA ASN A 176 -18.422 -9.005 -9.521 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -19.089 -9.653 -6.823 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -20.009 -9.956 -8.283 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -17.506 -12.968 -6.863 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -17.065 -11.270 -6.651 1.00 0.00 H new ATOM 2743 N LEU A 177 -16.391 -7.606 -8.498 1.00 0.00 N ATOM 2744 CA LEU A 177 -15.669 -6.518 -7.862 1.00 0.00 C ATOM 2745 C LEU A 177 -16.203 -5.158 -8.299 1.00 0.00 C ATOM 2746 O LEU A 177 -16.825 -5.027 -9.355 1.00 0.00 O ATOM 2747 CB LEU A 177 -14.167 -6.650 -8.152 1.00 0.00 C ATOM 2748 CG LEU A 177 -13.528 -5.556 -9.016 1.00 0.00 C ATOM 2749 CD1 LEU A 177 -14.303 -5.350 -10.308 1.00 0.00 C ATOM 2750 CD2 LEU A 177 -13.418 -4.257 -8.232 1.00 0.00 C ATOM 0 H LEU A 177 -16.138 -7.767 -9.473 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.823 -6.585 -6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -13.639 -6.681 -7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.999 -7.610 -8.641 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.523 -5.881 -9.286 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.825 -4.568 -10.898 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -14.314 -6.279 -10.878 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -15.326 -5.055 -10.075 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -12.962 -3.491 -8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -14.412 -3.931 -7.926 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.800 -4.417 -7.348 1.00 0.00 H new ATOM 2762 N THR A 178 -15.953 -4.151 -7.473 1.00 0.00 N ATOM 2763 CA THR A 178 -16.399 -2.791 -7.750 1.00 0.00 C ATOM 2764 C THR A 178 -15.300 -1.780 -7.428 1.00 0.00 C ATOM 2765 O THR A 178 -14.804 -1.726 -6.306 1.00 0.00 O ATOM 2766 CB THR A 178 -17.659 -2.469 -6.945 1.00 0.00 C ATOM 2767 OG1 THR A 178 -18.546 -3.574 -6.943 1.00 0.00 O ATOM 2768 CG2 THR A 178 -18.419 -1.273 -7.474 1.00 0.00 C ATOM 0 H THR A 178 -15.439 -4.252 -6.598 1.00 0.00 H new ATOM 0 HA THR A 178 -16.630 -2.722 -8.813 1.00 0.00 H new ATOM 0 HB THR A 178 -17.309 -2.239 -5.939 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.346 -3.351 -6.422 1.00 0.00 H new ATOM 0 HG21 THR A 178 -19.301 -1.100 -6.857 1.00 0.00 H new ATOM 0 HG22 THR A 178 -17.778 -0.392 -7.445 1.00 0.00 H new ATOM 0 HG23 THR A 178 -18.727 -1.463 -8.502 1.00 0.00 H new ATOM 2776 N VAL A 179 -14.927 -0.985 -8.421 1.00 0.00 N ATOM 2777 CA VAL A 179 -13.882 0.025 -8.253 1.00 0.00 C ATOM 2778 C VAL A 179 -14.458 1.358 -7.777 1.00 0.00 C ATOM 2779 O VAL A 179 -15.492 1.808 -8.274 1.00 0.00 O ATOM 2780 CB VAL A 179 -13.110 0.255 -9.565 1.00 0.00 C ATOM 2781 CG1 VAL A 179 -12.178 1.449 -9.435 1.00 0.00 C ATOM 2782 CG2 VAL A 179 -12.336 -0.995 -9.955 1.00 0.00 C ATOM 0 H VAL A 179 -15.332 -1.017 -9.357 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.200 -0.358 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 179 -13.829 0.470 -10.355 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -11.641 1.595 -10.372 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.760 2.342 -9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.463 1.267 -8.632 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -11.797 -0.814 -10.885 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -11.626 -1.244 -9.166 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -13.030 -1.824 -10.094 1.00 0.00 H new ATOM 2792 N LYS A 180 -13.786 1.990 -6.810 1.00 0.00 N ATOM 2793 CA LYS A 180 -14.240 3.266 -6.275 1.00 0.00 C ATOM 2794 C LYS A 180 -13.412 4.410 -6.844 1.00 0.00 C ATOM 2795 O LYS A 180 -12.177 4.362 -6.829 1.00 0.00 O ATOM 2796 CB LYS A 180 -14.154 3.267 -4.747 1.00 0.00 C ATOM 2797 CG LYS A 180 -15.105 4.249 -4.084 1.00 0.00 C ATOM 2798 CD LYS A 180 -16.552 3.799 -4.217 1.00 0.00 C ATOM 2799 CE LYS A 180 -17.514 4.843 -3.671 1.00 0.00 C ATOM 2800 NZ LYS A 180 -18.753 4.224 -3.125 1.00 0.00 N ATOM 0 H LYS A 180 -12.929 1.636 -6.386 1.00 0.00 H new ATOM 0 HA LYS A 180 -15.280 3.408 -6.569 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -14.367 2.263 -4.379 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -13.133 3.506 -4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -14.849 4.349 -3.029 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -14.986 5.234 -4.536 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -16.779 3.607 -5.266 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -16.692 2.859 -3.683 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -17.020 5.418 -2.888 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.777 5.544 -4.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -19.382 4.968 -2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -19.238 3.696 -3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -18.505 3.574 -2.352 1.00 0.00 H new ATOM 2814 N ALA A 181 -14.101 5.437 -7.343 1.00 0.00 N ATOM 2815 CA ALA A 181 -13.443 6.594 -7.922 1.00 0.00 C ATOM 2816 C ALA A 181 -13.349 7.724 -6.910 1.00 0.00 C ATOM 2817 O ALA A 181 -14.329 8.402 -6.604 1.00 0.00 O ATOM 2818 CB ALA A 181 -14.184 7.055 -9.168 1.00 0.00 C ATOM 0 H ALA A 181 -15.120 5.485 -7.355 1.00 0.00 H new ATOM 0 HA ALA A 181 -12.430 6.307 -8.205 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.679 7.923 -9.591 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -14.198 6.249 -9.902 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -15.207 7.323 -8.905 1.00 0.00 H new ATOM 2824 N CYS A 182 -12.147 7.900 -6.401 1.00 0.00 N ATOM 2825 CA CYS A 182 -11.844 8.922 -5.410 1.00 0.00 C ATOM 2826 C CYS A 182 -11.395 10.220 -6.078 1.00 0.00 C ATOM 2827 O CYS A 182 -11.525 10.373 -7.292 1.00 0.00 O ATOM 2828 CB CYS A 182 -10.747 8.382 -4.522 1.00 0.00 C ATOM 2829 SG CYS A 182 -11.273 7.021 -3.457 1.00 0.00 S ATOM 0 H CYS A 182 -11.341 7.333 -6.664 1.00 0.00 H new ATOM 0 HA CYS A 182 -12.736 9.152 -4.827 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -9.921 8.043 -5.147 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -10.365 9.191 -3.899 1.00 0.00 H new ATOM 0 HG CYS A 182 -10.928 5.890 -3.996 1.00 0.00 H new ATOM 2835 N VAL A 183 -10.865 11.155 -5.287 1.00 0.00 N ATOM 2836 CA VAL A 183 -10.408 12.414 -5.812 1.00 0.00 C ATOM 2837 C VAL A 183 -11.514 13.137 -6.559 1.00 0.00 C ATOM 2838 O VAL A 183 -12.405 12.528 -7.152 1.00 0.00 O ATOM 2839 CB VAL A 183 -9.166 12.239 -6.692 1.00 0.00 C ATOM 2840 CG1 VAL A 183 -8.929 13.456 -7.579 1.00 0.00 C ATOM 2841 CG2 VAL A 183 -7.975 11.997 -5.785 1.00 0.00 C ATOM 0 H VAL A 183 -10.748 11.050 -4.279 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.123 13.035 -4.963 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.313 11.389 -7.359 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -8.040 13.295 -8.188 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.791 13.606 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.786 14.338 -6.955 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.077 11.869 -6.390 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.846 12.850 -5.119 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.145 11.097 -5.193 1.00 0.00 H new ATOM 2851 N TRP A 184 -11.442 14.446 -6.490 1.00 0.00 N ATOM 2852 CA TRP A 184 -12.407 15.336 -7.107 1.00 0.00 C ATOM 2853 C TRP A 184 -11.640 16.431 -7.830 1.00 0.00 C ATOM 2854 O TRP A 184 -11.596 16.483 -9.059 1.00 0.00 O ATOM 2855 CB TRP A 184 -13.288 15.946 -6.014 1.00 0.00 C ATOM 2856 CG TRP A 184 -12.576 15.990 -4.699 1.00 0.00 C ATOM 2857 CD1 TRP A 184 -12.072 14.921 -4.018 1.00 0.00 C ATOM 2858 CD2 TRP A 184 -12.261 17.147 -3.920 1.00 0.00 C ATOM 2859 NE1 TRP A 184 -11.442 15.336 -2.886 1.00 0.00 N ATOM 2860 CE2 TRP A 184 -11.553 16.701 -2.788 1.00 0.00 C ATOM 2861 CE3 TRP A 184 -12.504 18.515 -4.068 1.00 0.00 C ATOM 2862 CZ2 TRP A 184 -11.084 17.576 -1.811 1.00 0.00 C ATOM 2863 CZ3 TRP A 184 -12.041 19.382 -3.095 1.00 0.00 C ATOM 2864 CH2 TRP A 184 -11.338 18.910 -1.979 1.00 0.00 C ATOM 0 H TRP A 184 -10.697 14.935 -5.994 1.00 0.00 H new ATOM 0 HA TRP A 184 -13.039 14.798 -7.813 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -13.583 16.955 -6.303 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -14.203 15.362 -5.914 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -12.161 13.892 -4.333 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -10.964 14.731 -2.218 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -13.043 18.888 -4.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -10.539 17.214 -0.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -12.225 20.441 -3.197 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -10.990 19.613 -1.237 1.00 0.00 H new ATOM 2875 N HIS A 185 -11.008 17.286 -7.031 1.00 0.00 N ATOM 2876 CA HIS A 185 -10.195 18.379 -7.548 1.00 0.00 C ATOM 2877 C HIS A 185 -9.137 18.829 -6.527 1.00 0.00 C ATOM 2878 O HIS A 185 -8.824 20.017 -6.447 1.00 0.00 O ATOM 2879 CB HIS A 185 -11.081 19.565 -7.932 1.00 0.00 C ATOM 2880 CG HIS A 185 -12.499 19.186 -8.227 1.00 0.00 C ATOM 2881 ND1 HIS A 185 -13.539 19.421 -7.352 1.00 0.00 N ATOM 2882 CD2 HIS A 185 -13.050 18.587 -9.310 1.00 0.00 C ATOM 2883 CE1 HIS A 185 -14.667 18.982 -7.883 1.00 0.00 C ATOM 2884 NE2 HIS A 185 -14.397 18.472 -9.070 1.00 0.00 N ATOM 0 H HIS A 185 -11.045 17.240 -6.013 1.00 0.00 H new ATOM 0 HA HIS A 185 -9.677 18.012 -8.434 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -11.070 20.293 -7.121 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -10.656 20.056 -8.807 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -12.527 18.261 -10.197 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -15.643 19.032 -7.424 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -15.079 18.059 -9.706 1.00 0.00 H new ATOM 2893 N PRO A 186 -8.569 17.896 -5.726 1.00 0.00 N ATOM 2894 CA PRO A 186 -7.552 18.233 -4.718 1.00 0.00 C ATOM 2895 C PRO A 186 -6.188 18.561 -5.337 1.00 0.00 C ATOM 2896 O PRO A 186 -5.993 19.673 -5.827 1.00 0.00 O ATOM 2897 CB PRO A 186 -7.491 16.962 -3.868 1.00 0.00 C ATOM 2898 CG PRO A 186 -7.800 15.880 -4.835 1.00 0.00 C ATOM 2899 CD PRO A 186 -8.869 16.448 -5.723 1.00 0.00 C ATOM 0 HA PRO A 186 -7.804 19.130 -4.152 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -6.508 16.828 -3.417 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -8.214 16.990 -3.053 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -6.917 15.600 -5.409 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -8.147 14.981 -4.325 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -8.826 16.025 -6.727 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -9.867 16.244 -5.334 1.00 0.00 H new ATOM 2907 N SER A 187 -5.261 17.589 -5.313 1.00 0.00 N ATOM 2908 CA SER A 187 -3.907 17.758 -5.870 1.00 0.00 C ATOM 2909 C SER A 187 -2.839 17.154 -4.955 1.00 0.00 C ATOM 2910 O SER A 187 -1.707 17.639 -4.910 1.00 0.00 O ATOM 2911 CB SER A 187 -3.582 19.232 -6.108 1.00 0.00 C ATOM 2912 OG SER A 187 -2.218 19.406 -6.452 1.00 0.00 O ATOM 0 H SER A 187 -5.427 16.667 -4.909 1.00 0.00 H new ATOM 0 HA SER A 187 -3.897 17.229 -6.823 1.00 0.00 H new ATOM 0 HB2 SER A 187 -4.214 19.622 -6.906 1.00 0.00 H new ATOM 0 HB3 SER A 187 -3.810 19.807 -5.211 1.00 0.00 H new ATOM 0 HG SER A 187 -1.652 19.096 -5.714 1.00 0.00 H new ATOM 2918 N GLY A 188 -3.195 16.097 -4.230 1.00 0.00 N ATOM 2919 CA GLY A 188 -2.247 15.453 -3.337 1.00 0.00 C ATOM 2920 C GLY A 188 -2.343 15.978 -1.924 1.00 0.00 C ATOM 2921 O GLY A 188 -1.489 15.700 -1.080 1.00 0.00 O ATOM 0 H GLY A 188 -4.123 15.675 -4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -2.425 14.378 -3.336 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -1.235 15.608 -3.712 1.00 0.00 H new ATOM 2925 N ASP A 189 -3.406 16.714 -1.671 1.00 0.00 N ATOM 2926 CA ASP A 189 -3.677 17.275 -0.362 1.00 0.00 C ATOM 2927 C ASP A 189 -5.146 17.082 -0.080 1.00 0.00 C ATOM 2928 O ASP A 189 -5.910 18.043 0.012 1.00 0.00 O ATOM 2929 CB ASP A 189 -3.314 18.760 -0.319 1.00 0.00 C ATOM 2930 CG ASP A 189 -2.262 19.066 0.729 1.00 0.00 C ATOM 2931 OD1 ASP A 189 -2.224 18.357 1.757 1.00 0.00 O ATOM 2932 OD2 ASP A 189 -1.477 20.016 0.523 1.00 0.00 O ATOM 0 H ASP A 189 -4.111 16.942 -2.372 1.00 0.00 H new ATOM 0 HA ASP A 189 -3.073 16.774 0.394 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -2.949 19.071 -1.298 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.210 19.345 -0.112 1.00 0.00 H new ATOM 2937 N TRP A 190 -5.547 15.828 0.000 1.00 0.00 N ATOM 2938 CA TRP A 190 -6.940 15.511 0.207 1.00 0.00 C ATOM 2939 C TRP A 190 -7.151 14.480 1.305 1.00 0.00 C ATOM 2940 O TRP A 190 -6.798 13.312 1.149 1.00 0.00 O ATOM 2941 CB TRP A 190 -7.553 14.988 -1.095 1.00 0.00 C ATOM 2942 CG TRP A 190 -8.903 14.387 -0.874 1.00 0.00 C ATOM 2943 CD1 TRP A 190 -9.422 13.271 -1.463 1.00 0.00 C ATOM 2944 CD2 TRP A 190 -9.902 14.866 0.030 1.00 0.00 C ATOM 2945 NE1 TRP A 190 -10.693 13.046 -0.987 1.00 0.00 N ATOM 2946 CE2 TRP A 190 -11.004 14.007 -0.072 1.00 0.00 C ATOM 2947 CE3 TRP A 190 -9.971 15.945 0.912 1.00 0.00 C ATOM 2948 CZ2 TRP A 190 -12.160 14.185 0.669 1.00 0.00 C ATOM 2949 CZ3 TRP A 190 -11.124 16.126 1.655 1.00 0.00 C ATOM 2950 CH2 TRP A 190 -12.207 15.247 1.529 1.00 0.00 C ATOM 0 H TRP A 190 -4.930 15.019 -0.075 1.00 0.00 H new ATOM 0 HA TRP A 190 -7.431 16.433 0.520 1.00 0.00 H new ATOM 0 HB2 TRP A 190 -7.632 15.805 -1.812 1.00 0.00 H new ATOM 0 HB3 TRP A 190 -6.891 14.242 -1.534 1.00 0.00 H new ATOM 0 HD1 TRP A 190 -8.913 12.658 -2.192 1.00 0.00 H new ATOM 0 HE1 TRP A 190 -11.305 12.282 -1.273 1.00 0.00 H new ATOM 0 HE3 TRP A 190 -9.139 16.627 1.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 -12.996 13.508 0.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 -11.190 16.957 2.342 1.00 0.00 H new ATOM 0 HH2 TRP A 190 -13.095 15.411 2.122 1.00 0.00 H new ATOM 2961 N GLU A 191 -7.777 14.901 2.396 1.00 0.00 N ATOM 2962 CA GLU A 191 -8.075 13.983 3.480 1.00 0.00 C ATOM 2963 C GLU A 191 -9.378 13.266 3.159 1.00 0.00 C ATOM 2964 O GLU A 191 -10.460 13.844 3.269 1.00 0.00 O ATOM 2965 CB GLU A 191 -8.191 14.732 4.809 1.00 0.00 C ATOM 2966 CG GLU A 191 -7.212 15.885 4.946 1.00 0.00 C ATOM 2967 CD GLU A 191 -7.801 17.063 5.699 1.00 0.00 C ATOM 2968 OE1 GLU A 191 -9.032 17.261 5.622 1.00 0.00 O ATOM 2969 OE2 GLU A 191 -7.031 17.787 6.365 1.00 0.00 O ATOM 0 H GLU A 191 -8.084 15.861 2.551 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.266 13.259 3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.206 15.114 4.913 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.029 14.030 5.627 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.318 15.538 5.463 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.900 16.212 3.954 1.00 0.00 H new ATOM 2976 N GLY A 192 -9.265 12.016 2.735 1.00 0.00 N ATOM 2977 CA GLY A 192 -10.439 11.251 2.371 1.00 0.00 C ATOM 2978 C GLY A 192 -10.163 10.294 1.230 1.00 0.00 C ATOM 2979 O GLY A 192 -9.282 9.441 1.319 1.00 0.00 O ATOM 0 H GLY A 192 -8.380 11.518 2.637 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.789 10.690 3.238 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.241 11.932 2.087 1.00 0.00 H new ATOM 2983 N GLU A 193 -10.920 10.447 0.154 1.00 0.00 N ATOM 2984 CA GLU A 193 -10.773 9.615 -1.025 1.00 0.00 C ATOM 2985 C GLU A 193 -11.383 10.345 -2.206 1.00 0.00 C ATOM 2986 O GLU A 193 -10.674 10.994 -2.968 1.00 0.00 O ATOM 2987 CB GLU A 193 -11.454 8.261 -0.807 1.00 0.00 C ATOM 2988 CG GLU A 193 -11.953 8.045 0.613 1.00 0.00 C ATOM 2989 CD GLU A 193 -13.059 7.012 0.692 1.00 0.00 C ATOM 2990 OE1 GLU A 193 -14.159 7.279 0.162 1.00 0.00 O ATOM 2991 OE2 GLU A 193 -12.828 5.937 1.283 1.00 0.00 O ATOM 0 H GLU A 193 -11.653 11.152 0.076 1.00 0.00 H new ATOM 0 HA GLU A 193 -9.718 9.425 -1.221 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -12.295 8.173 -1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -10.751 7.467 -1.060 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -11.121 7.730 1.242 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -12.316 8.991 1.015 1.00 0.00 H new ATOM 2998 N GLN A 194 -12.702 10.295 -2.305 1.00 0.00 N ATOM 2999 CA GLN A 194 -13.431 11.003 -3.354 1.00 0.00 C ATOM 3000 C GLN A 194 -14.017 12.278 -2.773 1.00 0.00 C ATOM 3001 O GLN A 194 -14.348 12.321 -1.588 1.00 0.00 O ATOM 3002 CB GLN A 194 -14.559 10.136 -3.921 1.00 0.00 C ATOM 3003 CG GLN A 194 -14.657 8.768 -3.272 1.00 0.00 C ATOM 3004 CD GLN A 194 -15.885 7.995 -3.714 1.00 0.00 C ATOM 3005 OE1 GLN A 194 -16.633 7.472 -2.887 1.00 0.00 O ATOM 3006 NE2 GLN A 194 -16.099 7.917 -5.022 1.00 0.00 N ATOM 0 H GLN A 194 -13.297 9.767 -1.667 1.00 0.00 H new ATOM 0 HA GLN A 194 -12.740 11.237 -4.164 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -15.507 10.658 -3.793 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -14.406 10.011 -4.993 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -13.764 8.192 -3.513 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -14.678 8.885 -2.189 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -15.453 8.365 -5.672 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -16.909 7.409 -5.377 1.00 0.00 H new ATOM 3015 N GLY A 195 -14.138 13.320 -3.586 1.00 0.00 N ATOM 3016 CA GLY A 195 -14.678 14.559 -3.076 1.00 0.00 C ATOM 3017 C GLY A 195 -15.841 14.318 -2.140 1.00 0.00 C ATOM 3018 O GLY A 195 -16.941 13.979 -2.577 1.00 0.00 O ATOM 0 H GLY A 195 -13.876 13.328 -4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.896 15.108 -2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.003 15.184 -3.908 1.00 0.00 H new ATOM 3022 N SER A 196 -15.582 14.502 -0.850 1.00 0.00 N ATOM 3023 CA SER A 196 -16.599 14.311 0.193 1.00 0.00 C ATOM 3024 C SER A 196 -15.971 13.830 1.496 1.00 0.00 C ATOM 3025 O SER A 196 -14.785 13.518 1.549 1.00 0.00 O ATOM 3026 CB SER A 196 -17.662 13.302 -0.248 1.00 0.00 C ATOM 3027 OG SER A 196 -18.670 13.923 -1.027 1.00 0.00 O ATOM 0 H SER A 196 -14.670 14.786 -0.493 1.00 0.00 H new ATOM 0 HA SER A 196 -17.069 15.281 0.357 1.00 0.00 H new ATOM 0 HB2 SER A 196 -17.193 12.505 -0.825 1.00 0.00 H new ATOM 0 HB3 SER A 196 -18.112 12.838 0.630 1.00 0.00 H new ATOM 0 HG SER A 196 -18.473 13.796 -1.979 1.00 0.00 H new ATOM 3033 N PRO A 197 -16.770 13.761 2.570 1.00 0.00 N ATOM 3034 CA PRO A 197 -16.304 13.315 3.881 1.00 0.00 C ATOM 3035 C PRO A 197 -16.124 11.800 3.956 1.00 0.00 C ATOM 3036 O PRO A 197 -15.000 11.302 4.032 1.00 0.00 O ATOM 3037 CB PRO A 197 -17.420 13.761 4.842 1.00 0.00 C ATOM 3038 CG PRO A 197 -18.384 14.555 4.017 1.00 0.00 C ATOM 3039 CD PRO A 197 -18.190 14.113 2.596 1.00 0.00 C ATOM 0 HA PRO A 197 -15.326 13.734 4.117 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -17.912 12.900 5.295 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -17.016 14.363 5.656 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -19.410 14.379 4.342 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -18.195 15.624 4.121 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -18.824 13.263 2.344 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -18.425 14.907 1.887 1.00 0.00 H new ATOM 3047 N ILE A 198 -17.241 11.076 3.944 1.00 0.00 N ATOM 3048 CA ILE A 198 -17.218 9.616 4.025 1.00 0.00 C ATOM 3049 C ILE A 198 -18.645 9.074 4.263 1.00 0.00 C ATOM 3050 O ILE A 198 -18.869 8.104 4.985 1.00 0.00 O ATOM 3051 CB ILE A 198 -16.210 9.168 5.139 1.00 0.00 C ATOM 3052 CG1 ILE A 198 -15.084 8.260 4.600 1.00 0.00 C ATOM 3053 CG2 ILE A 198 -16.890 8.504 6.329 1.00 0.00 C ATOM 3054 CD1 ILE A 198 -15.229 7.812 3.158 1.00 0.00 C ATOM 0 H ILE A 198 -18.176 11.477 3.879 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.872 9.194 3.081 1.00 0.00 H new ATOM 0 HB ILE A 198 -15.758 10.096 5.489 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.136 8.789 4.703 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.024 7.374 5.232 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -16.138 8.217 7.064 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -17.593 9.202 6.782 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.426 7.616 5.993 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -14.383 7.180 2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -16.155 7.248 3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -15.253 8.685 2.506 1.00 0.00 H new ATOM 3066 N ASP A 199 -19.608 9.730 3.630 1.00 0.00 N ATOM 3067 CA ASP A 199 -21.019 9.368 3.742 1.00 0.00 C ATOM 3068 C ASP A 199 -21.368 8.076 2.996 1.00 0.00 C ATOM 3069 O ASP A 199 -22.263 7.340 3.410 1.00 0.00 O ATOM 3070 CB ASP A 199 -21.893 10.512 3.222 1.00 0.00 C ATOM 3071 CG ASP A 199 -21.396 11.870 3.678 1.00 0.00 C ATOM 3072 OD1 ASP A 199 -20.379 11.919 4.400 1.00 0.00 O ATOM 3073 OD2 ASP A 199 -22.025 12.885 3.311 1.00 0.00 O ATOM 0 H ASP A 199 -19.435 10.531 3.022 1.00 0.00 H new ATOM 0 HA ASP A 199 -21.215 9.190 4.799 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -21.915 10.483 2.133 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -22.917 10.369 3.566 1.00 0.00 H new ATOM 3078 N ALA A 200 -20.706 7.834 1.869 1.00 0.00 N ATOM 3079 CA ALA A 200 -21.009 6.664 1.044 1.00 0.00 C ATOM 3080 C ALA A 200 -20.865 5.337 1.794 1.00 0.00 C ATOM 3081 O ALA A 200 -21.737 4.473 1.692 1.00 0.00 O ATOM 3082 CB ALA A 200 -20.121 6.659 -0.191 1.00 0.00 C ATOM 0 H ALA A 200 -19.960 8.427 1.505 1.00 0.00 H new ATOM 0 HA ALA A 200 -22.057 6.747 0.758 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -20.351 5.786 -0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -20.300 7.564 -0.771 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -19.075 6.623 0.113 1.00 0.00 H new ATOM 3088 N LEU A 201 -19.786 5.165 2.544 1.00 0.00 N ATOM 3089 CA LEU A 201 -19.585 3.922 3.293 1.00 0.00 C ATOM 3090 C LEU A 201 -20.552 3.825 4.470 1.00 0.00 C ATOM 3091 O LEU A 201 -20.923 2.730 4.889 1.00 0.00 O ATOM 3092 CB LEU A 201 -18.141 3.745 3.789 1.00 0.00 C ATOM 3093 CG LEU A 201 -17.149 4.846 3.425 1.00 0.00 C ATOM 3094 CD1 LEU A 201 -17.126 5.086 1.922 1.00 0.00 C ATOM 3095 CD2 LEU A 201 -17.476 6.114 4.191 1.00 0.00 C ATOM 0 H LEU A 201 -19.044 5.856 2.653 1.00 0.00 H new ATOM 0 HA LEU A 201 -19.789 3.114 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -18.164 3.653 4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -17.760 2.802 3.397 1.00 0.00 H new ATOM 0 HG LEU A 201 -16.148 4.526 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -16.411 5.875 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -16.832 4.169 1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -18.119 5.386 1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -16.763 6.894 3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -18.484 6.442 3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -17.416 5.918 5.262 1.00 0.00 H new ATOM 3107 N ARG A 202 -20.938 4.976 5.013 1.00 0.00 N ATOM 3108 CA ARG A 202 -21.842 5.016 6.159 1.00 0.00 C ATOM 3109 C ARG A 202 -23.165 4.318 5.861 1.00 0.00 C ATOM 3110 O ARG A 202 -23.597 3.443 6.611 1.00 0.00 O ATOM 3111 CB ARG A 202 -22.115 6.467 6.558 1.00 0.00 C ATOM 3112 CG ARG A 202 -21.700 6.797 7.981 1.00 0.00 C ATOM 3113 CD ARG A 202 -22.880 7.288 8.804 1.00 0.00 C ATOM 3114 NE ARG A 202 -22.681 8.649 9.292 1.00 0.00 N ATOM 3115 CZ ARG A 202 -23.473 9.233 10.185 1.00 0.00 C ATOM 3116 NH1 ARG A 202 -24.511 8.577 10.682 1.00 0.00 N ATOM 3117 NH2 ARG A 202 -23.226 10.474 10.582 1.00 0.00 N ATOM 0 H ARG A 202 -20.640 5.892 4.679 1.00 0.00 H new ATOM 0 HA ARG A 202 -21.356 4.488 6.979 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -21.586 7.129 5.872 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -23.179 6.672 6.442 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -21.270 5.912 8.451 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -20.922 7.560 7.967 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -23.785 7.249 8.198 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -23.034 6.619 9.650 1.00 0.00 H new ATOM 0 HE ARG A 202 -21.891 9.181 8.928 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -24.703 7.622 10.379 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -25.118 9.027 11.367 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -22.427 10.982 10.202 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -23.835 10.921 11.268 1.00 0.00 H new ATOM 3131 N GLU A 203 -23.812 4.711 4.771 1.00 0.00 N ATOM 3132 CA GLU A 203 -25.093 4.119 4.397 1.00 0.00 C ATOM 3133 C GLU A 203 -24.917 2.700 3.882 1.00 0.00 C ATOM 3134 O GLU A 203 -25.678 1.805 4.248 1.00 0.00 O ATOM 3135 CB GLU A 203 -25.795 4.980 3.345 1.00 0.00 C ATOM 3136 CG GLU A 203 -25.652 6.473 3.588 1.00 0.00 C ATOM 3137 CD GLU A 203 -26.795 7.273 2.996 1.00 0.00 C ATOM 3138 OE1 GLU A 203 -26.776 7.524 1.773 1.00 0.00 O ATOM 3139 OE2 GLU A 203 -27.713 7.648 3.757 1.00 0.00 O ATOM 0 H GLU A 203 -23.475 5.432 4.133 1.00 0.00 H new ATOM 0 HA GLU A 203 -25.714 4.079 5.292 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -25.390 4.740 2.362 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -26.854 4.723 3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -25.601 6.659 4.661 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -24.711 6.819 3.159 1.00 0.00 H new ATOM 3146 N ASP A 204 -23.907 2.485 3.049 1.00 0.00 N ATOM 3147 CA ASP A 204 -23.655 1.152 2.525 1.00 0.00 C ATOM 3148 C ASP A 204 -23.395 0.212 3.683 1.00 0.00 C ATOM 3149 O ASP A 204 -23.700 -0.980 3.618 1.00 0.00 O ATOM 3150 CB ASP A 204 -22.467 1.158 1.561 1.00 0.00 C ATOM 3151 CG ASP A 204 -22.612 2.197 0.468 1.00 0.00 C ATOM 3152 OD1 ASP A 204 -23.475 3.090 0.607 1.00 0.00 O ATOM 3153 OD2 ASP A 204 -21.861 2.120 -0.528 1.00 0.00 O ATOM 0 H ASP A 204 -23.259 3.204 2.727 1.00 0.00 H new ATOM 0 HA ASP A 204 -24.528 0.814 1.967 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -21.551 1.349 2.120 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -22.365 0.171 1.109 1.00 0.00 H new ATOM 3158 N LEU A 205 -22.856 0.769 4.760 1.00 0.00 N ATOM 3159 CA LEU A 205 -22.585 -0.004 5.954 1.00 0.00 C ATOM 3160 C LEU A 205 -23.900 -0.519 6.515 1.00 0.00 C ATOM 3161 O LEU A 205 -24.043 -1.705 6.808 1.00 0.00 O ATOM 3162 CB LEU A 205 -21.867 0.858 6.994 1.00 0.00 C ATOM 3163 CG LEU A 205 -20.480 0.363 7.399 1.00 0.00 C ATOM 3164 CD1 LEU A 205 -19.462 0.685 6.317 1.00 0.00 C ATOM 3165 CD2 LEU A 205 -20.065 0.977 8.728 1.00 0.00 C ATOM 0 H LEU A 205 -22.600 1.754 4.826 1.00 0.00 H new ATOM 0 HA LEU A 205 -21.938 -0.845 5.705 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -21.774 1.871 6.602 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -22.490 0.917 7.887 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.520 -0.720 7.518 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -18.480 0.325 6.623 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -19.754 0.198 5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.422 1.764 6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -19.075 0.614 9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -20.041 2.063 8.636 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -20.782 0.694 9.499 1.00 0.00 H new ATOM 3177 N GLU A 206 -24.871 0.386 6.639 1.00 0.00 N ATOM 3178 CA GLU A 206 -26.187 0.024 7.143 1.00 0.00 C ATOM 3179 C GLU A 206 -26.912 -0.884 6.153 1.00 0.00 C ATOM 3180 O GLU A 206 -27.763 -1.683 6.543 1.00 0.00 O ATOM 3181 CB GLU A 206 -27.018 1.280 7.407 1.00 0.00 C ATOM 3182 CG GLU A 206 -27.302 1.523 8.879 1.00 0.00 C ATOM 3183 CD GLU A 206 -28.136 2.767 9.116 1.00 0.00 C ATOM 3184 OE1 GLU A 206 -28.782 3.238 8.157 1.00 0.00 O ATOM 3185 OE2 GLU A 206 -28.143 3.269 10.259 1.00 0.00 O ATOM 0 H GLU A 206 -24.767 1.371 6.397 1.00 0.00 H new ATOM 0 HA GLU A 206 -26.057 -0.518 8.080 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -26.494 2.144 6.999 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -27.964 1.199 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -27.821 0.658 9.292 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -26.358 1.615 9.417 1.00 0.00 H new ATOM 3192 N SER A 207 -26.570 -0.761 4.870 1.00 0.00 N ATOM 3193 CA SER A 207 -27.194 -1.580 3.838 1.00 0.00 C ATOM 3194 C SER A 207 -26.650 -3.005 3.875 1.00 0.00 C ATOM 3195 O SER A 207 -27.260 -3.899 4.460 1.00 0.00 O ATOM 3196 CB SER A 207 -26.959 -0.966 2.457 1.00 0.00 C ATOM 3197 OG SER A 207 -27.562 0.312 2.358 1.00 0.00 O ATOM 0 H SER A 207 -25.869 -0.106 4.525 1.00 0.00 H new ATOM 0 HA SER A 207 -28.266 -1.613 4.033 1.00 0.00 H new ATOM 0 HB2 SER A 207 -25.888 -0.882 2.270 1.00 0.00 H new ATOM 0 HB3 SER A 207 -27.366 -1.624 1.689 1.00 0.00 H new ATOM 0 HG SER A 207 -27.074 0.948 2.922 1.00 0.00 H new ATOM 3203 N SER A 208 -25.496 -3.204 3.249 1.00 0.00 N ATOM 3204 CA SER A 208 -24.860 -4.514 3.208 1.00 0.00 C ATOM 3205 C SER A 208 -23.755 -4.543 2.161 1.00 0.00 C ATOM 3206 O SER A 208 -23.995 -4.861 0.997 1.00 0.00 O ATOM 3207 CB SER A 208 -25.889 -5.598 2.905 1.00 0.00 C ATOM 3208 OG SER A 208 -27.037 -5.055 2.275 1.00 0.00 O ATOM 0 H SER A 208 -24.980 -2.471 2.761 1.00 0.00 H new ATOM 0 HA SER A 208 -24.420 -4.707 4.187 1.00 0.00 H new ATOM 0 HB2 SER A 208 -25.443 -6.357 2.262 1.00 0.00 H new ATOM 0 HB3 SER A 208 -26.180 -6.095 3.830 1.00 0.00 H new ATOM 0 HG SER A 208 -27.702 -4.818 2.955 1.00 0.00 H new ATOM 3214 N ASP A 209 -22.546 -4.203 2.588 1.00 0.00 N ATOM 3215 CA ASP A 209 -21.394 -4.179 1.693 1.00 0.00 C ATOM 3216 C ASP A 209 -20.240 -3.400 2.315 1.00 0.00 C ATOM 3217 O ASP A 209 -19.708 -2.472 1.704 1.00 0.00 O ATOM 3218 CB ASP A 209 -21.781 -3.550 0.354 1.00 0.00 C ATOM 3219 CG ASP A 209 -21.596 -4.504 -0.809 1.00 0.00 C ATOM 3220 OD1 ASP A 209 -21.363 -5.707 -0.559 1.00 0.00 O ATOM 3221 OD2 ASP A 209 -21.685 -4.051 -1.969 1.00 0.00 O ATOM 0 H ASP A 209 -22.336 -3.939 3.551 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.070 -5.206 1.528 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -22.822 -3.229 0.394 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -21.178 -2.657 0.187 1.00 0.00 H new ATOM 3226 N ALA A 210 -19.863 -3.785 3.532 1.00 0.00 N ATOM 3227 CA ALA A 210 -18.778 -3.137 4.258 1.00 0.00 C ATOM 3228 C ALA A 210 -19.000 -3.263 5.753 1.00 0.00 C ATOM 3229 O ALA A 210 -19.794 -2.530 6.343 1.00 0.00 O ATOM 3230 CB ALA A 210 -18.658 -1.677 3.874 1.00 0.00 C ATOM 0 H ALA A 210 -20.301 -4.553 4.040 1.00 0.00 H new ATOM 0 HA ALA A 210 -17.848 -3.637 3.990 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -17.840 -1.220 4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -18.458 -1.597 2.806 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -19.589 -1.161 4.108 1.00 0.00 H new ATOM 3236 N ASN A 211 -18.311 -4.214 6.352 1.00 0.00 N ATOM 3237 CA ASN A 211 -18.440 -4.468 7.777 1.00 0.00 C ATOM 3238 C ASN A 211 -17.679 -5.725 8.178 1.00 0.00 C ATOM 3239 O ASN A 211 -16.804 -5.682 9.044 1.00 0.00 O ATOM 3240 CB ASN A 211 -19.912 -4.624 8.130 1.00 0.00 C ATOM 3241 CG ASN A 211 -20.121 -5.179 9.526 1.00 0.00 C ATOM 3242 OD1 ASN A 211 -19.227 -5.120 10.370 1.00 0.00 O ATOM 3243 ND2 ASN A 211 -21.306 -5.726 9.774 1.00 0.00 N ATOM 0 H ASN A 211 -17.652 -4.828 5.873 1.00 0.00 H new ATOM 0 HA ASN A 211 -18.015 -3.624 8.321 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -20.406 -3.655 8.050 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -20.388 -5.285 7.405 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -21.504 -6.119 10.694 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -22.018 -5.753 9.044 1.00 0.00 H new ATOM 3250 N PRO A 212 -17.997 -6.865 7.544 1.00 0.00 N ATOM 3251 CA PRO A 212 -17.333 -8.137 7.836 1.00 0.00 C ATOM 3252 C PRO A 212 -15.829 -8.022 7.651 1.00 0.00 C ATOM 3253 O PRO A 212 -15.054 -8.360 8.545 1.00 0.00 O ATOM 3254 CB PRO A 212 -17.934 -9.115 6.816 1.00 0.00 C ATOM 3255 CG PRO A 212 -18.590 -8.260 5.785 1.00 0.00 C ATOM 3256 CD PRO A 212 -19.014 -7.005 6.492 1.00 0.00 C ATOM 0 HA PRO A 212 -17.484 -8.459 8.866 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -17.162 -9.743 6.372 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -18.654 -9.782 7.289 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -17.902 -8.035 4.970 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -19.448 -8.769 5.346 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -19.023 -6.146 5.821 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -20.017 -7.095 6.909 1.00 0.00 H new ATOM 3264 N ASP A 213 -15.430 -7.507 6.495 1.00 0.00 N ATOM 3265 CA ASP A 213 -14.035 -7.302 6.183 1.00 0.00 C ATOM 3266 C ASP A 213 -13.862 -5.902 5.622 1.00 0.00 C ATOM 3267 O ASP A 213 -14.279 -5.608 4.496 1.00 0.00 O ATOM 3268 CB ASP A 213 -13.544 -8.343 5.174 1.00 0.00 C ATOM 3269 CG ASP A 213 -14.463 -9.546 5.084 1.00 0.00 C ATOM 3270 OD1 ASP A 213 -14.634 -10.241 6.109 1.00 0.00 O ATOM 3271 OD2 ASP A 213 -15.013 -9.793 3.991 1.00 0.00 O ATOM 0 H ASP A 213 -16.069 -7.222 5.753 1.00 0.00 H new ATOM 0 HA ASP A 213 -13.442 -7.414 7.091 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -13.461 -7.880 4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -12.545 -8.674 5.456 1.00 0.00 H new ATOM 3276 N ILE A 214 -13.242 -5.042 6.407 1.00 0.00 N ATOM 3277 CA ILE A 214 -13.010 -3.677 5.993 1.00 0.00 C ATOM 3278 C ILE A 214 -11.525 -3.392 6.032 1.00 0.00 C ATOM 3279 O ILE A 214 -10.866 -3.601 7.048 1.00 0.00 O ATOM 3280 CB ILE A 214 -13.805 -2.671 6.871 1.00 0.00 C ATOM 3281 CG1 ILE A 214 -14.764 -1.864 5.996 1.00 0.00 C ATOM 3282 CG2 ILE A 214 -12.890 -1.738 7.658 1.00 0.00 C ATOM 3283 CD1 ILE A 214 -15.822 -2.711 5.321 1.00 0.00 C ATOM 0 H ILE A 214 -12.890 -5.268 7.337 1.00 0.00 H new ATOM 0 HA ILE A 214 -13.370 -3.550 4.972 1.00 0.00 H new ATOM 0 HB ILE A 214 -14.373 -3.249 7.600 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -15.253 -1.106 6.609 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -14.191 -1.336 5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -13.494 -1.055 8.255 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -12.250 -2.326 8.316 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -12.272 -1.166 6.966 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.467 -2.074 4.716 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -15.342 -3.452 4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -16.420 -3.218 6.078 1.00 0.00 H new ATOM 3295 N TYR A 215 -11.001 -2.942 4.916 1.00 0.00 N ATOM 3296 CA TYR A 215 -9.596 -2.663 4.813 1.00 0.00 C ATOM 3297 C TYR A 215 -9.370 -1.197 4.501 1.00 0.00 C ATOM 3298 O TYR A 215 -9.939 -0.648 3.558 1.00 0.00 O ATOM 3299 CB TYR A 215 -9.001 -3.567 3.745 1.00 0.00 C ATOM 3300 CG TYR A 215 -9.606 -4.957 3.765 1.00 0.00 C ATOM 3301 CD1 TYR A 215 -9.994 -5.558 4.964 1.00 0.00 C ATOM 3302 CD2 TYR A 215 -9.798 -5.669 2.591 1.00 0.00 C ATOM 3303 CE1 TYR A 215 -10.550 -6.823 4.979 1.00 0.00 C ATOM 3304 CE2 TYR A 215 -10.354 -6.932 2.600 1.00 0.00 C ATOM 3305 CZ TYR A 215 -10.728 -7.505 3.795 1.00 0.00 C ATOM 3306 OH TYR A 215 -11.286 -8.762 3.806 1.00 0.00 O ATOM 0 H TYR A 215 -11.533 -2.762 4.065 1.00 0.00 H new ATOM 0 HA TYR A 215 -9.099 -2.865 5.762 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -9.158 -3.119 2.764 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -7.924 -3.640 3.893 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -9.858 -5.026 5.894 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -9.506 -5.226 1.650 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -10.844 -7.275 5.915 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -10.495 -7.469 1.674 1.00 0.00 H new ATOM 0 HH TYR A 215 -10.780 -9.339 4.415 1.00 0.00 H new ATOM 3316 N LEU A 216 -8.552 -0.569 5.321 1.00 0.00 N ATOM 3317 CA LEU A 216 -8.258 0.849 5.164 1.00 0.00 C ATOM 3318 C LEU A 216 -6.761 1.109 5.062 1.00 0.00 C ATOM 3319 O LEU A 216 -6.004 0.832 5.988 1.00 0.00 O ATOM 3320 CB LEU A 216 -8.837 1.640 6.339 1.00 0.00 C ATOM 3321 CG LEU A 216 -10.319 1.998 6.215 1.00 0.00 C ATOM 3322 CD1 LEU A 216 -10.855 2.519 7.539 1.00 0.00 C ATOM 3323 CD2 LEU A 216 -10.526 3.025 5.113 1.00 0.00 C ATOM 0 H LEU A 216 -8.076 -1.015 6.105 1.00 0.00 H new ATOM 0 HA LEU A 216 -8.721 1.178 4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -8.695 1.061 7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -8.265 2.561 6.453 1.00 0.00 H new ATOM 0 HG LEU A 216 -10.872 1.096 5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -11.911 2.768 7.431 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -10.740 1.752 8.305 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -10.300 3.410 7.831 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -11.586 3.269 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -9.961 3.928 5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -10.180 2.615 4.164 1.00 0.00 H new ATOM 3335 N CYS A 217 -6.348 1.667 3.933 1.00 0.00 N ATOM 3336 CA CYS A 217 -4.949 1.996 3.705 1.00 0.00 C ATOM 3337 C CYS A 217 -4.816 3.481 3.394 1.00 0.00 C ATOM 3338 O CYS A 217 -5.554 4.010 2.568 1.00 0.00 O ATOM 3339 CB CYS A 217 -4.376 1.163 2.554 1.00 0.00 C ATOM 3340 SG CYS A 217 -5.429 -0.212 2.031 1.00 0.00 S ATOM 0 H CYS A 217 -6.966 1.902 3.157 1.00 0.00 H new ATOM 0 HA CYS A 217 -4.384 1.764 4.608 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -4.202 1.817 1.700 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -3.406 0.768 2.855 1.00 0.00 H new ATOM 0 HG CYS A 217 -6.618 0.234 1.753 1.00 0.00 H new ATOM 3346 N GLY A 218 -3.887 4.155 4.057 1.00 0.00 N ATOM 3347 CA GLY A 218 -3.708 5.575 3.816 1.00 0.00 C ATOM 3348 C GLY A 218 -3.343 6.349 5.068 1.00 0.00 C ATOM 3349 O GLY A 218 -2.738 5.808 5.984 1.00 0.00 O ATOM 0 H GLY A 218 -3.259 3.750 4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -2.927 5.715 3.069 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -4.627 5.985 3.397 1.00 0.00 H new ATOM 3353 N PRO A 219 -3.710 7.633 5.132 1.00 0.00 N ATOM 3354 CA PRO A 219 -3.413 8.483 6.287 1.00 0.00 C ATOM 3355 C PRO A 219 -4.234 8.107 7.512 1.00 0.00 C ATOM 3356 O PRO A 219 -5.206 7.360 7.417 1.00 0.00 O ATOM 3357 CB PRO A 219 -3.788 9.883 5.800 1.00 0.00 C ATOM 3358 CG PRO A 219 -4.814 9.654 4.747 1.00 0.00 C ATOM 3359 CD PRO A 219 -4.453 8.351 4.088 1.00 0.00 C ATOM 0 HA PRO A 219 -2.375 8.390 6.605 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -4.184 10.492 6.613 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -2.921 10.409 5.400 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.813 9.608 5.180 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.818 10.469 4.023 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -5.340 7.800 3.776 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.844 8.507 3.197 1.00 0.00 H new ATOM 3367 N PRO A 220 -3.848 8.630 8.683 1.00 0.00 N ATOM 3368 CA PRO A 220 -4.545 8.356 9.942 1.00 0.00 C ATOM 3369 C PRO A 220 -5.996 8.825 9.911 1.00 0.00 C ATOM 3370 O PRO A 220 -6.770 8.532 10.821 1.00 0.00 O ATOM 3371 CB PRO A 220 -3.752 9.155 10.983 1.00 0.00 C ATOM 3372 CG PRO A 220 -2.436 9.441 10.343 1.00 0.00 C ATOM 3373 CD PRO A 220 -2.701 9.530 8.868 1.00 0.00 C ATOM 0 HA PRO A 220 -4.589 7.288 10.153 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -4.269 10.077 11.248 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -3.626 8.585 11.903 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -2.014 10.372 10.720 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -1.716 8.653 10.563 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -2.934 10.549 8.561 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -1.839 9.210 8.283 1.00 0.00 H new ATOM 3381 N GLY A 221 -6.358 9.560 8.863 1.00 0.00 N ATOM 3382 CA GLY A 221 -7.713 10.060 8.744 1.00 0.00 C ATOM 3383 C GLY A 221 -8.724 8.967 8.482 1.00 0.00 C ATOM 3384 O GLY A 221 -9.693 8.839 9.221 1.00 0.00 O ATOM 0 H GLY A 221 -5.737 9.817 8.096 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -7.983 10.585 9.660 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -7.756 10.789 7.935 1.00 0.00 H new ATOM 3388 N MET A 222 -8.518 8.169 7.438 1.00 0.00 N ATOM 3389 CA MET A 222 -9.462 7.103 7.148 1.00 0.00 C ATOM 3390 C MET A 222 -9.603 6.230 8.380 1.00 0.00 C ATOM 3391 O MET A 222 -10.632 5.597 8.601 1.00 0.00 O ATOM 3392 CB MET A 222 -9.005 6.281 5.932 1.00 0.00 C ATOM 3393 CG MET A 222 -8.338 4.956 6.279 1.00 0.00 C ATOM 3394 SD MET A 222 -6.824 5.163 7.235 1.00 0.00 S ATOM 3395 CE MET A 222 -5.591 4.684 6.030 1.00 0.00 C ATOM 0 H MET A 222 -7.728 8.238 6.797 1.00 0.00 H new ATOM 0 HA MET A 222 -10.432 7.531 6.897 1.00 0.00 H new ATOM 0 HB2 MET A 222 -9.869 6.083 5.298 1.00 0.00 H new ATOM 0 HB3 MET A 222 -8.309 6.881 5.345 1.00 0.00 H new ATOM 0 HG2 MET A 222 -9.037 4.340 6.844 1.00 0.00 H new ATOM 0 HG3 MET A 222 -8.110 4.418 5.359 1.00 0.00 H new ATOM 0 HE1 MET A 222 -4.598 4.777 6.469 1.00 0.00 H new ATOM 0 HE2 MET A 222 -5.759 3.650 5.729 1.00 0.00 H new ATOM 0 HE3 MET A 222 -5.664 5.333 5.157 1.00 0.00 H new ATOM 3405 N ILE A 223 -8.561 6.232 9.194 1.00 0.00 N ATOM 3406 CA ILE A 223 -8.558 5.477 10.426 1.00 0.00 C ATOM 3407 C ILE A 223 -9.384 6.196 11.493 1.00 0.00 C ATOM 3408 O ILE A 223 -10.136 5.567 12.237 1.00 0.00 O ATOM 3409 CB ILE A 223 -7.103 5.227 10.917 1.00 0.00 C ATOM 3410 CG1 ILE A 223 -6.833 3.727 11.003 1.00 0.00 C ATOM 3411 CG2 ILE A 223 -6.818 5.894 12.259 1.00 0.00 C ATOM 3412 CD1 ILE A 223 -5.769 3.249 10.040 1.00 0.00 C ATOM 0 H ILE A 223 -7.702 6.754 9.018 1.00 0.00 H new ATOM 0 HA ILE A 223 -9.016 4.506 10.238 1.00 0.00 H new ATOM 0 HB ILE A 223 -6.431 5.679 10.188 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -6.530 3.478 12.020 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -7.759 3.187 10.806 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -5.790 5.689 12.556 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -6.961 6.971 12.168 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -7.499 5.500 13.013 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -5.629 2.174 10.156 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -6.079 3.466 9.018 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.830 3.762 10.251 1.00 0.00 H new ATOM 3424 N ASP A 224 -9.226 7.519 11.576 1.00 0.00 N ATOM 3425 CA ASP A 224 -9.947 8.309 12.573 1.00 0.00 C ATOM 3426 C ASP A 224 -11.421 8.517 12.216 1.00 0.00 C ATOM 3427 O ASP A 224 -12.301 8.328 13.056 1.00 0.00 O ATOM 3428 CB ASP A 224 -9.267 9.666 12.754 1.00 0.00 C ATOM 3429 CG ASP A 224 -7.966 9.563 13.525 1.00 0.00 C ATOM 3430 OD1 ASP A 224 -7.998 9.097 14.684 1.00 0.00 O ATOM 3431 OD2 ASP A 224 -6.914 9.946 12.970 1.00 0.00 O ATOM 0 H ASP A 224 -8.610 8.061 10.970 1.00 0.00 H new ATOM 0 HA ASP A 224 -9.918 7.744 13.505 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.072 10.105 11.775 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -9.944 10.341 13.277 1.00 0.00 H new ATOM 3436 N ALA A 225 -11.682 8.930 10.981 1.00 0.00 N ATOM 3437 CA ALA A 225 -13.047 9.192 10.533 1.00 0.00 C ATOM 3438 C ALA A 225 -13.817 7.914 10.217 1.00 0.00 C ATOM 3439 O ALA A 225 -14.956 7.749 10.651 1.00 0.00 O ATOM 3440 CB ALA A 225 -13.031 10.107 9.318 1.00 0.00 C ATOM 0 H ALA A 225 -10.967 9.091 10.271 1.00 0.00 H new ATOM 0 HA ALA A 225 -13.566 9.682 11.357 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -14.054 10.296 8.992 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -12.553 11.051 9.580 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -12.475 9.630 8.511 1.00 0.00 H new ATOM 3446 N ALA A 226 -13.204 7.021 9.447 1.00 0.00 N ATOM 3447 CA ALA A 226 -13.860 5.775 9.068 1.00 0.00 C ATOM 3448 C ALA A 226 -14.087 4.870 10.277 1.00 0.00 C ATOM 3449 O ALA A 226 -15.131 4.227 10.389 1.00 0.00 O ATOM 3450 CB ALA A 226 -13.053 5.051 8.003 1.00 0.00 C ATOM 0 H ALA A 226 -12.261 7.135 9.076 1.00 0.00 H new ATOM 0 HA ALA A 226 -14.837 6.027 8.656 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -13.557 4.123 7.732 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -12.962 5.685 7.121 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -12.060 4.824 8.391 1.00 0.00 H new ATOM 3456 N CYS A 227 -13.112 4.821 11.182 1.00 0.00 N ATOM 3457 CA CYS A 227 -13.227 3.989 12.376 1.00 0.00 C ATOM 3458 C CYS A 227 -14.350 4.490 13.277 1.00 0.00 C ATOM 3459 O CYS A 227 -15.164 3.704 13.756 1.00 0.00 O ATOM 3460 CB CYS A 227 -11.909 3.970 13.149 1.00 0.00 C ATOM 3461 SG CYS A 227 -11.889 2.821 14.545 1.00 0.00 S ATOM 0 H CYS A 227 -12.239 5.344 11.112 1.00 0.00 H new ATOM 0 HA CYS A 227 -13.461 2.974 12.056 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -11.102 3.707 12.464 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -11.701 4.975 13.516 1.00 0.00 H new ATOM 0 HG CYS A 227 -11.297 1.719 14.191 1.00 0.00 H new ATOM 3467 N GLU A 228 -14.400 5.800 13.498 1.00 0.00 N ATOM 3468 CA GLU A 228 -15.441 6.387 14.334 1.00 0.00 C ATOM 3469 C GLU A 228 -16.793 6.232 13.654 1.00 0.00 C ATOM 3470 O GLU A 228 -17.812 5.997 14.303 1.00 0.00 O ATOM 3471 CB GLU A 228 -15.150 7.866 14.588 1.00 0.00 C ATOM 3472 CG GLU A 228 -14.666 8.158 15.999 1.00 0.00 C ATOM 3473 CD GLU A 228 -15.086 9.531 16.486 1.00 0.00 C ATOM 3474 OE1 GLU A 228 -16.239 9.930 16.216 1.00 0.00 O ATOM 3475 OE2 GLU A 228 -14.263 10.207 17.138 1.00 0.00 O ATOM 0 H GLU A 228 -13.736 6.472 13.112 1.00 0.00 H new ATOM 0 HA GLU A 228 -15.458 5.867 15.292 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -14.397 8.207 13.877 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -16.054 8.444 14.396 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -15.057 7.400 16.678 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.579 8.082 16.029 1.00 0.00 H new ATOM 3482 N LEU A 229 -16.776 6.351 12.336 1.00 0.00 N ATOM 3483 CA LEU A 229 -17.977 6.211 11.520 1.00 0.00 C ATOM 3484 C LEU A 229 -18.600 4.837 11.685 1.00 0.00 C ATOM 3485 O LEU A 229 -19.779 4.699 12.007 1.00 0.00 O ATOM 3486 CB LEU A 229 -17.610 6.376 10.044 1.00 0.00 C ATOM 3487 CG LEU A 229 -18.345 7.457 9.255 1.00 0.00 C ATOM 3488 CD1 LEU A 229 -18.647 6.928 7.863 1.00 0.00 C ATOM 3489 CD2 LEU A 229 -19.629 7.882 9.953 1.00 0.00 C ATOM 0 H LEU A 229 -15.931 6.547 11.800 1.00 0.00 H new ATOM 0 HA LEU A 229 -18.686 6.973 11.842 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -16.541 6.582 9.983 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -17.779 5.421 9.546 1.00 0.00 H new ATOM 0 HG LEU A 229 -17.708 8.339 9.188 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -19.172 7.692 7.290 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -17.714 6.674 7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -19.272 6.038 7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -20.126 8.652 9.363 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -20.290 7.021 10.055 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -19.392 8.277 10.941 1.00 0.00 H new ATOM 3501 N VAL A 230 -17.790 3.832 11.415 1.00 0.00 N ATOM 3502 CA VAL A 230 -18.206 2.445 11.471 1.00 0.00 C ATOM 3503 C VAL A 230 -18.399 1.958 12.902 1.00 0.00 C ATOM 3504 O VAL A 230 -19.374 1.269 13.205 1.00 0.00 O ATOM 3505 CB VAL A 230 -17.169 1.578 10.745 1.00 0.00 C ATOM 3506 CG1 VAL A 230 -17.507 0.103 10.863 1.00 0.00 C ATOM 3507 CG2 VAL A 230 -17.075 2.017 9.287 1.00 0.00 C ATOM 0 H VAL A 230 -16.814 3.957 11.148 1.00 0.00 H new ATOM 0 HA VAL A 230 -19.174 2.361 10.977 1.00 0.00 H new ATOM 0 HB VAL A 230 -16.196 1.716 11.216 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -16.754 -0.486 10.339 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -17.524 -0.183 11.915 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -18.486 -0.083 10.421 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -16.339 1.403 8.769 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -18.047 1.900 8.808 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -16.772 3.063 9.241 1.00 0.00 H new ATOM 3517 N ARG A 231 -17.479 2.329 13.783 1.00 0.00 N ATOM 3518 CA ARG A 231 -17.571 1.935 15.181 1.00 0.00 C ATOM 3519 C ARG A 231 -18.831 2.517 15.806 1.00 0.00 C ATOM 3520 O ARG A 231 -19.411 1.935 16.723 1.00 0.00 O ATOM 3521 CB ARG A 231 -16.336 2.406 15.955 1.00 0.00 C ATOM 3522 CG ARG A 231 -15.125 1.505 15.775 1.00 0.00 C ATOM 3523 CD ARG A 231 -14.057 1.794 16.817 1.00 0.00 C ATOM 3524 NE ARG A 231 -14.222 0.972 18.014 1.00 0.00 N ATOM 3525 CZ ARG A 231 -13.718 1.292 19.202 1.00 0.00 C ATOM 3526 NH1 ARG A 231 -13.021 2.410 19.350 1.00 0.00 N ATOM 3527 NH2 ARG A 231 -13.910 0.493 20.243 1.00 0.00 N ATOM 0 H ARG A 231 -16.665 2.899 13.555 1.00 0.00 H new ATOM 0 HA ARG A 231 -17.618 0.847 15.232 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -16.079 3.415 15.633 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -16.582 2.463 17.015 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -15.432 0.462 15.847 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -14.710 1.647 14.777 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -13.072 1.613 16.386 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -14.096 2.848 17.093 1.00 0.00 H new ATOM 0 HE ARG A 231 -14.753 0.105 17.934 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -12.871 3.027 18.552 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -12.635 2.654 20.262 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -14.445 -0.368 20.133 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -13.523 0.740 21.154 1.00 0.00 H new ATOM 3541 N SER A 232 -19.247 3.673 15.300 1.00 0.00 N ATOM 3542 CA SER A 232 -20.441 4.343 15.805 1.00 0.00 C ATOM 3543 C SER A 232 -21.682 3.920 15.023 1.00 0.00 C ATOM 3544 O SER A 232 -22.797 3.953 15.542 1.00 0.00 O ATOM 3545 CB SER A 232 -20.273 5.861 15.723 1.00 0.00 C ATOM 3546 OG SER A 232 -19.406 6.335 16.739 1.00 0.00 O ATOM 0 H SER A 232 -18.776 4.166 14.541 1.00 0.00 H new ATOM 0 HA SER A 232 -20.573 4.050 16.847 1.00 0.00 H new ATOM 0 HB2 SER A 232 -19.875 6.133 14.745 1.00 0.00 H new ATOM 0 HB3 SER A 232 -21.246 6.343 15.817 1.00 0.00 H new ATOM 0 HG SER A 232 -18.503 6.444 16.374 1.00 0.00 H new ATOM 3552 N ARG A 233 -21.478 3.530 13.770 1.00 0.00 N ATOM 3553 CA ARG A 233 -22.575 3.108 12.908 1.00 0.00 C ATOM 3554 C ARG A 233 -23.341 1.945 13.525 1.00 0.00 C ATOM 3555 O ARG A 233 -24.500 2.090 13.914 1.00 0.00 O ATOM 3556 CB ARG A 233 -22.041 2.708 11.532 1.00 0.00 C ATOM 3557 CG ARG A 233 -22.229 3.781 10.471 1.00 0.00 C ATOM 3558 CD ARG A 233 -22.929 3.228 9.241 1.00 0.00 C ATOM 3559 NE ARG A 233 -24.138 3.980 8.916 1.00 0.00 N ATOM 3560 CZ ARG A 233 -25.206 4.034 9.705 1.00 0.00 C ATOM 3561 NH1 ARG A 233 -25.213 3.385 10.861 1.00 0.00 N ATOM 3562 NH2 ARG A 233 -26.268 4.739 9.339 1.00 0.00 N ATOM 0 H ARG A 233 -20.560 3.497 13.327 1.00 0.00 H new ATOM 0 HA ARG A 233 -23.260 3.949 12.797 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -20.980 2.475 11.617 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -22.543 1.796 11.208 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -22.812 4.605 10.884 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -21.259 4.188 10.187 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -22.246 3.255 8.392 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -23.187 2.182 9.410 1.00 0.00 H new ATOM 0 HE ARG A 233 -24.164 4.492 8.034 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -24.398 2.843 11.146 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -26.034 3.428 11.465 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -26.266 5.241 8.451 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -27.087 4.780 9.946 1.00 0.00 H new ATOM 3576 N GLY A 234 -22.690 0.791 13.608 1.00 0.00 N ATOM 3577 CA GLY A 234 -23.333 -0.377 14.177 1.00 0.00 C ATOM 3578 C GLY A 234 -22.882 -1.672 13.529 1.00 0.00 C ATOM 3579 O GLY A 234 -22.443 -2.593 14.217 1.00 0.00 O ATOM 0 H GLY A 234 -21.731 0.644 13.292 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -23.121 -0.418 15.245 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -24.413 -0.280 14.070 1.00 0.00 H new ATOM 3583 N ILE A 235 -22.993 -1.745 12.203 1.00 0.00 N ATOM 3584 CA ILE A 235 -22.596 -2.935 11.470 1.00 0.00 C ATOM 3585 C ILE A 235 -21.397 -3.618 12.118 1.00 0.00 C ATOM 3586 O ILE A 235 -20.248 -3.258 11.868 1.00 0.00 O ATOM 3587 CB ILE A 235 -22.257 -2.592 10.013 1.00 0.00 C ATOM 3588 CG1 ILE A 235 -21.294 -1.406 9.954 1.00 0.00 C ATOM 3589 CG2 ILE A 235 -23.528 -2.287 9.238 1.00 0.00 C ATOM 3590 CD1 ILE A 235 -19.843 -1.811 9.796 1.00 0.00 C ATOM 0 H ILE A 235 -23.355 -0.991 11.619 1.00 0.00 H new ATOM 0 HA ILE A 235 -23.443 -3.621 11.493 1.00 0.00 H new ATOM 0 HB ILE A 235 -21.769 -3.452 9.555 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -21.575 -0.761 9.121 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -21.401 -0.816 10.864 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -23.275 -2.045 8.206 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -24.183 -3.158 9.257 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -24.038 -1.439 9.695 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -19.218 -0.919 9.762 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -19.544 -2.431 10.641 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -19.721 -2.375 8.871 1.00 0.00 H new ATOM 3602 N PRO A 236 -21.661 -4.621 12.965 1.00 0.00 N ATOM 3603 CA PRO A 236 -20.611 -5.371 13.662 1.00 0.00 C ATOM 3604 C PRO A 236 -19.724 -6.154 12.699 1.00 0.00 C ATOM 3605 O PRO A 236 -20.196 -7.041 11.987 1.00 0.00 O ATOM 3606 CB PRO A 236 -21.393 -6.327 14.568 1.00 0.00 C ATOM 3607 CG PRO A 236 -22.743 -6.434 13.944 1.00 0.00 C ATOM 3608 CD PRO A 236 -23.008 -5.100 13.307 1.00 0.00 C ATOM 0 HA PRO A 236 -19.932 -4.712 14.204 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -20.907 -7.301 14.627 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -21.458 -5.942 15.585 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -22.769 -7.233 13.203 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -23.501 -6.668 14.691 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -23.639 -5.193 12.423 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -23.516 -4.420 13.991 1.00 0.00 H new ATOM 3616 N GLY A 237 -18.438 -5.821 12.683 1.00 0.00 N ATOM 3617 CA GLY A 237 -17.507 -6.503 11.802 1.00 0.00 C ATOM 3618 C GLY A 237 -16.552 -7.409 12.554 1.00 0.00 C ATOM 3619 O GLY A 237 -16.282 -7.194 13.736 1.00 0.00 O ATOM 0 H GLY A 237 -18.024 -5.092 13.264 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -18.066 -7.093 11.075 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -16.935 -5.764 11.241 1.00 0.00 H new ATOM 3623 N GLU A 238 -16.039 -8.425 11.868 1.00 0.00 N ATOM 3624 CA GLU A 238 -15.109 -9.368 12.477 1.00 0.00 C ATOM 3625 C GLU A 238 -13.755 -9.327 11.774 1.00 0.00 C ATOM 3626 O GLU A 238 -12.710 -9.444 12.414 1.00 0.00 O ATOM 3627 CB GLU A 238 -15.681 -10.787 12.426 1.00 0.00 C ATOM 3628 CG GLU A 238 -14.952 -11.770 13.325 1.00 0.00 C ATOM 3629 CD GLU A 238 -15.253 -13.214 12.975 1.00 0.00 C ATOM 3630 OE1 GLU A 238 -15.033 -13.599 11.806 1.00 0.00 O ATOM 3631 OE2 GLU A 238 -15.708 -13.960 13.868 1.00 0.00 O ATOM 0 H GLU A 238 -16.252 -8.616 10.889 1.00 0.00 H new ATOM 0 HA GLU A 238 -14.967 -9.079 13.518 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -16.732 -10.756 12.713 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -15.641 -11.149 11.399 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -13.878 -11.598 13.250 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -15.233 -11.585 14.362 1.00 0.00 H new ATOM 3638 N GLN A 239 -13.782 -9.158 10.456 1.00 0.00 N ATOM 3639 CA GLN A 239 -12.563 -9.098 9.667 1.00 0.00 C ATOM 3640 C GLN A 239 -12.236 -7.655 9.306 1.00 0.00 C ATOM 3641 O GLN A 239 -11.735 -7.367 8.219 1.00 0.00 O ATOM 3642 CB GLN A 239 -12.719 -9.936 8.399 1.00 0.00 C ATOM 3643 CG GLN A 239 -13.064 -11.390 8.673 1.00 0.00 C ATOM 3644 CD GLN A 239 -12.012 -12.091 9.510 1.00 0.00 C ATOM 3645 OE1 GLN A 239 -10.856 -11.672 9.552 1.00 0.00 O ATOM 3646 NE2 GLN A 239 -12.410 -13.164 10.182 1.00 0.00 N ATOM 0 H GLN A 239 -14.640 -9.060 9.913 1.00 0.00 H new ATOM 0 HA GLN A 239 -11.742 -9.502 10.259 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -13.498 -9.497 7.776 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -11.792 -9.892 7.827 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -14.024 -11.441 9.186 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -13.180 -11.917 7.726 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -13.379 -13.476 10.118 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -11.747 -13.677 10.763 1.00 0.00 H new ATOM 3655 N VAL A 240 -12.527 -6.747 10.227 1.00 0.00 N ATOM 3656 CA VAL A 240 -12.268 -5.336 10.006 1.00 0.00 C ATOM 3657 C VAL A 240 -10.871 -4.962 10.474 1.00 0.00 C ATOM 3658 O VAL A 240 -10.464 -5.277 11.593 1.00 0.00 O ATOM 3659 CB VAL A 240 -13.341 -4.456 10.681 1.00 0.00 C ATOM 3660 CG1 VAL A 240 -12.767 -3.137 11.184 1.00 0.00 C ATOM 3661 CG2 VAL A 240 -14.470 -4.206 9.696 1.00 0.00 C ATOM 0 H VAL A 240 -12.942 -6.965 11.133 1.00 0.00 H new ATOM 0 HA VAL A 240 -12.322 -5.150 8.933 1.00 0.00 H new ATOM 0 HB VAL A 240 -13.721 -4.987 11.554 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -13.558 -2.551 11.651 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -11.983 -3.336 11.915 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -12.349 -2.579 10.346 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -15.232 -3.585 10.166 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -14.079 -3.696 8.816 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -14.911 -5.158 9.398 1.00 0.00 H new ATOM 3671 N PHE A 241 -10.137 -4.307 9.588 1.00 0.00 N ATOM 3672 CA PHE A 241 -8.764 -3.902 9.879 1.00 0.00 C ATOM 3673 C PHE A 241 -8.404 -2.582 9.199 1.00 0.00 C ATOM 3674 O PHE A 241 -8.822 -2.317 8.070 1.00 0.00 O ATOM 3675 CB PHE A 241 -7.801 -5.000 9.430 1.00 0.00 C ATOM 3676 CG PHE A 241 -8.466 -6.334 9.232 1.00 0.00 C ATOM 3677 CD1 PHE A 241 -8.854 -7.098 10.321 1.00 0.00 C ATOM 3678 CD2 PHE A 241 -8.702 -6.826 7.957 1.00 0.00 C ATOM 3679 CE1 PHE A 241 -9.464 -8.325 10.144 1.00 0.00 C ATOM 3680 CE2 PHE A 241 -9.309 -8.053 7.775 1.00 0.00 C ATOM 3681 CZ PHE A 241 -9.690 -8.803 8.869 1.00 0.00 C ATOM 0 H PHE A 241 -10.466 -4.043 8.660 1.00 0.00 H new ATOM 0 HA PHE A 241 -8.679 -3.751 10.955 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -7.326 -4.697 8.497 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.009 -5.104 10.172 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -8.677 -6.730 11.321 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.408 -6.243 7.097 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -9.763 -8.909 11.002 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -9.485 -8.426 6.777 1.00 0.00 H new ATOM 0 HZ PHE A 241 -10.164 -9.763 8.728 1.00 0.00 H new ATOM 3691 N PHE A 242 -7.625 -1.756 9.897 1.00 0.00 N ATOM 3692 CA PHE A 242 -7.209 -0.463 9.361 1.00 0.00 C ATOM 3693 C PHE A 242 -5.701 -0.240 9.512 1.00 0.00 C ATOM 3694 O PHE A 242 -5.107 -0.595 10.531 1.00 0.00 O ATOM 3695 CB PHE A 242 -7.970 0.662 10.059 1.00 0.00 C ATOM 3696 CG PHE A 242 -8.374 0.331 11.468 1.00 0.00 C ATOM 3697 CD1 PHE A 242 -7.430 0.296 12.483 1.00 0.00 C ATOM 3698 CD2 PHE A 242 -9.696 0.058 11.779 1.00 0.00 C ATOM 3699 CE1 PHE A 242 -7.798 -0.006 13.781 1.00 0.00 C ATOM 3700 CE2 PHE A 242 -10.070 -0.245 13.074 1.00 0.00 C ATOM 3701 CZ PHE A 242 -9.119 -0.278 14.076 1.00 0.00 C ATOM 0 H PHE A 242 -7.271 -1.959 10.832 1.00 0.00 H new ATOM 0 HA PHE A 242 -7.441 -0.459 8.296 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -7.349 1.558 10.069 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -8.863 0.899 9.480 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -6.395 0.507 12.257 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -10.443 0.082 11.000 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -7.053 -0.029 14.563 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -11.104 -0.456 13.303 1.00 0.00 H new ATOM 0 HZ PHE A 242 -9.409 -0.516 15.089 1.00 0.00 H new ATOM 3711 N GLU A 243 -5.096 0.365 8.489 1.00 0.00 N ATOM 3712 CA GLU A 243 -3.664 0.661 8.489 1.00 0.00 C ATOM 3713 C GLU A 243 -3.423 2.108 8.059 1.00 0.00 C ATOM 3714 O GLU A 243 -4.190 2.660 7.270 1.00 0.00 O ATOM 3715 CB GLU A 243 -2.923 -0.294 7.552 1.00 0.00 C ATOM 3716 CG GLU A 243 -3.031 0.088 6.085 1.00 0.00 C ATOM 3717 CD GLU A 243 -2.123 -0.742 5.199 1.00 0.00 C ATOM 3718 OE1 GLU A 243 -2.293 -1.979 5.168 1.00 0.00 O ATOM 3719 OE2 GLU A 243 -1.242 -0.155 4.536 1.00 0.00 O ATOM 0 H GLU A 243 -5.582 0.662 7.643 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.282 0.525 9.501 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -1.871 -0.324 7.835 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.318 -1.301 7.687 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -4.063 -0.033 5.757 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -2.781 1.143 5.968 1.00 0.00 H new ATOM 3726 N LYS A 244 -2.367 2.728 8.587 1.00 0.00 N ATOM 3727 CA LYS A 244 -2.062 4.119 8.248 1.00 0.00 C ATOM 3728 C LYS A 244 -0.721 4.266 7.519 1.00 0.00 C ATOM 3729 O LYS A 244 0.344 4.187 8.131 1.00 0.00 O ATOM 3730 CB LYS A 244 -2.053 4.974 9.515 1.00 0.00 C ATOM 3731 CG LYS A 244 -1.432 4.276 10.715 1.00 0.00 C ATOM 3732 CD LYS A 244 -1.466 5.158 11.953 1.00 0.00 C ATOM 3733 CE LYS A 244 -0.215 6.014 12.063 1.00 0.00 C ATOM 3734 NZ LYS A 244 1.009 5.187 12.256 1.00 0.00 N ATOM 0 H LYS A 244 -1.716 2.296 9.243 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.842 4.462 7.569 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.506 5.896 9.318 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -3.077 5.257 9.759 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -1.967 3.347 10.914 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -0.401 4.007 10.487 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -2.346 5.801 11.919 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -1.561 4.535 12.842 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.107 6.617 11.161 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.321 6.706 12.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 1.732 5.748 12.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.775 4.347 12.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 1.375 4.888 11.330 1.00 0.00 H new ATOM 3748 N PHE A 245 -0.793 4.516 6.212 1.00 0.00 N ATOM 3749 CA PHE A 245 0.391 4.720 5.382 1.00 0.00 C ATOM 3750 C PHE A 245 0.172 5.899 4.421 1.00 0.00 C ATOM 3751 O PHE A 245 -0.939 6.107 3.932 1.00 0.00 O ATOM 3752 CB PHE A 245 0.751 3.436 4.619 1.00 0.00 C ATOM 3753 CG PHE A 245 0.354 3.437 3.166 1.00 0.00 C ATOM 3754 CD1 PHE A 245 0.963 4.297 2.262 1.00 0.00 C ATOM 3755 CD2 PHE A 245 -0.628 2.577 2.704 1.00 0.00 C ATOM 3756 CE1 PHE A 245 0.593 4.298 0.930 1.00 0.00 C ATOM 3757 CE2 PHE A 245 -0.998 2.574 1.374 1.00 0.00 C ATOM 3758 CZ PHE A 245 -0.388 3.436 0.487 1.00 0.00 C ATOM 0 H PHE A 245 -1.673 4.582 5.701 1.00 0.00 H new ATOM 0 HA PHE A 245 1.233 4.964 6.030 1.00 0.00 H new ATOM 0 HB2 PHE A 245 1.827 3.278 4.688 1.00 0.00 H new ATOM 0 HB3 PHE A 245 0.272 2.590 5.112 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.734 4.972 2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -1.111 1.900 3.393 1.00 0.00 H new ATOM 0 HE1 PHE A 245 1.072 4.974 0.237 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -1.765 1.897 1.028 1.00 0.00 H new ATOM 0 HZ PHE A 245 -0.678 3.436 -0.553 1.00 0.00 H new ATOM 3768 N LEU A 246 1.231 6.664 4.155 1.00 0.00 N ATOM 3769 CA LEU A 246 1.147 7.818 3.253 1.00 0.00 C ATOM 3770 C LEU A 246 0.186 8.887 3.778 1.00 0.00 C ATOM 3771 O LEU A 246 -0.729 8.597 4.549 1.00 0.00 O ATOM 3772 CB LEU A 246 0.695 7.378 1.858 1.00 0.00 C ATOM 3773 CG LEU A 246 1.811 7.136 0.838 1.00 0.00 C ATOM 3774 CD1 LEU A 246 1.246 7.155 -0.571 1.00 0.00 C ATOM 3775 CD2 LEU A 246 2.919 8.172 0.971 1.00 0.00 C ATOM 0 H LEU A 246 2.158 6.507 4.550 1.00 0.00 H new ATOM 0 HA LEU A 246 2.146 8.251 3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 246 0.115 6.460 1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 246 0.023 8.138 1.459 1.00 0.00 H new ATOM 0 HG LEU A 246 2.241 6.155 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 246 2.049 6.982 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 246 0.494 6.372 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 246 0.788 8.125 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 246 3.695 7.971 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.508 9.168 0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.348 8.120 1.972 1.00 0.00 H new ATOM 3787 N PRO A 247 0.393 10.146 3.346 1.00 0.00 N ATOM 3788 CA PRO A 247 -0.441 11.292 3.744 1.00 0.00 C ATOM 3789 C PRO A 247 -1.878 11.169 3.238 1.00 0.00 C ATOM 3790 O PRO A 247 -2.445 10.079 3.224 1.00 0.00 O ATOM 3791 CB PRO A 247 0.256 12.495 3.089 1.00 0.00 C ATOM 3792 CG PRO A 247 1.615 12.011 2.721 1.00 0.00 C ATOM 3793 CD PRO A 247 1.463 10.550 2.429 1.00 0.00 C ATOM 0 HA PRO A 247 -0.525 11.372 4.828 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -0.291 12.836 2.210 1.00 0.00 H new ATOM 0 HB3 PRO A 247 0.312 13.339 3.776 1.00 0.00 H new ATOM 0 HG2 PRO A 247 1.998 12.546 1.852 1.00 0.00 H new ATOM 0 HG3 PRO A 247 2.322 12.176 3.534 1.00 0.00 H new ATOM 0 HD2 PRO A 247 1.193 10.371 1.388 1.00 0.00 H new ATOM 0 HD3 PRO A 247 2.386 10.002 2.617 1.00 0.00 H new ATOM 3801 N SER A 248 -2.465 12.294 2.824 1.00 0.00 N ATOM 3802 CA SER A 248 -3.831 12.303 2.325 1.00 0.00 C ATOM 3803 C SER A 248 -4.024 11.277 1.215 1.00 0.00 C ATOM 3804 O SER A 248 -3.090 10.944 0.487 1.00 0.00 O ATOM 3805 CB SER A 248 -4.190 13.690 1.804 1.00 0.00 C ATOM 3806 OG SER A 248 -4.951 14.413 2.755 1.00 0.00 O ATOM 0 H SER A 248 -2.011 13.207 2.827 1.00 0.00 H new ATOM 0 HA SER A 248 -4.489 12.041 3.154 1.00 0.00 H new ATOM 0 HB2 SER A 248 -3.279 14.240 1.569 1.00 0.00 H new ATOM 0 HB3 SER A 248 -4.755 13.598 0.876 1.00 0.00 H new ATOM 0 HG SER A 248 -4.898 15.371 2.556 1.00 0.00 H new ATOM 3812 N GLY A 249 -5.251 10.791 1.094 1.00 0.00 N ATOM 3813 CA GLY A 249 -5.572 9.812 0.073 1.00 0.00 C ATOM 3814 C GLY A 249 -6.728 8.927 0.486 1.00 0.00 C ATOM 3815 O GLY A 249 -7.701 8.770 -0.252 1.00 0.00 O ATOM 0 H GLY A 249 -6.035 11.059 1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -5.821 10.324 -0.856 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -4.696 9.195 -0.127 1.00 0.00 H new ATOM 3819 N ALA A 250 -6.613 8.356 1.674 1.00 0.00 N ATOM 3820 CA ALA A 250 -7.644 7.483 2.216 1.00 0.00 C ATOM 3821 C ALA A 250 -8.396 8.158 3.360 1.00 0.00 C ATOM 3822 O ALA A 250 -7.797 8.865 4.170 1.00 0.00 O ATOM 3823 CB ALA A 250 -7.032 6.171 2.681 1.00 0.00 C ATOM 0 H ALA A 250 -5.808 8.483 2.287 1.00 0.00 H new ATOM 0 HA ALA A 250 -8.362 7.275 1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -7.814 5.527 3.084 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -6.552 5.674 1.838 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -6.291 6.369 3.455 1.00 0.00 H new ATOM 3829 N ALA A 251 -9.706 7.917 3.413 1.00 0.00 N ATOM 3830 CA ALA A 251 -10.581 8.476 4.446 1.00 0.00 C ATOM 3831 C ALA A 251 -11.954 8.806 3.873 1.00 0.00 C ATOM 3832 O ALA A 251 -12.466 9.908 4.164 1.00 0.00 O ATOM 3833 CB ALA A 251 -9.969 9.716 5.088 1.00 0.00 C ATOM 3834 OXT ALA A 251 -12.506 7.961 3.137 1.00 0.00 O ATOM 0 H ALA A 251 -10.193 7.327 2.739 1.00 0.00 H new ATOM 0 HA ALA A 251 -10.696 7.717 5.219 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -10.646 10.103 5.849 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -9.016 9.455 5.549 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -9.807 10.478 4.326 1.00 0.00 H new TER 3840 ALA A 251 HETATM 3841 PA FDA A 252 8.000 11.809 0.955 1.00 0.00 P HETATM 3842 O1A FDA A 252 9.206 12.557 0.544 1.00 0.00 O HETATM 3843 O2A FDA A 252 7.752 10.673 0.275 1.00 0.00 O HETATM 3844 O5B FDA A 252 7.005 12.929 0.752 1.00 0.00 O HETATM 3845 C5B FDA A 252 5.614 12.802 1.207 1.00 0.00 C HETATM 3846 C4B FDA A 252 4.787 14.109 0.960 1.00 0.00 C HETATM 3847 O4B FDA A 252 4.174 13.882 -0.351 1.00 0.00 O HETATM 3848 C3B FDA A 252 3.584 14.430 1.865 1.00 0.00 C HETATM 3849 O3B FDA A 252 3.864 15.096 3.046 1.00 0.00 O HETATM 3850 C2B FDA A 252 2.630 15.163 0.926 1.00 0.00 C HETATM 3851 O2B FDA A 252 2.686 16.546 1.109 1.00 0.00 O HETATM 3852 C1B FDA A 252 3.034 14.783 -0.479 1.00 0.00 C HETATM 3853 N9A FDA A 252 2.082 13.986 -1.241 1.00 0.00 N HETATM 3854 C8A FDA A 252 1.529 12.800 -0.855 1.00 0.00 C HETATM 3855 N7A FDA A 252 0.696 12.300 -1.754 1.00 0.00 N HETATM 3856 C5A FDA A 252 0.696 13.189 -2.773 1.00 0.00 C HETATM 3857 C6A FDA A 252 -0.021 13.215 -4.071 1.00 0.00 C HETATM 3858 N6A FDA A 252 -0.858 12.283 -4.469 1.00 0.00 N HETATM 3859 N1A FDA A 252 0.245 14.314 -4.869 1.00 0.00 N HETATM 3860 C2A FDA A 252 1.105 15.311 -4.502 1.00 0.00 C HETATM 3861 N3A FDA A 252 1.796 15.368 -3.338 1.00 0.00 N HETATM 3862 C4A FDA A 252 1.563 14.283 -2.503 1.00 0.00 C HETATM 3863 N1 FDA A 252 4.521 5.309 3.140 1.00 0.00 N HETATM 3864 C2 FDA A 252 4.422 5.288 1.811 1.00 0.00 C HETATM 3865 O2 FDA A 252 4.640 6.244 1.139 1.00 0.00 O HETATM 3866 N3 FDA A 252 4.038 4.102 1.115 1.00 0.00 N HETATM 3867 C4 FDA A 252 3.748 2.923 1.782 1.00 0.00 C HETATM 3868 O4 FDA A 252 3.439 1.943 1.133 1.00 0.00 O HETATM 3869 C4X FDA A 252 3.837 2.930 3.234 1.00 0.00 C HETATM 3870 N5 FDA A 252 3.550 1.810 3.936 1.00 0.00 N HETATM 3871 C5X FDA A 252 3.629 1.846 5.328 1.00 0.00 C HETATM 3872 C6 FDA A 252 3.287 0.657 6.030 1.00 0.00 C HETATM 3873 C7 FDA A 252 3.332 0.592 7.415 1.00 0.00 C HETATM 3874 C7M FDA A 252 2.948 -0.688 8.090 1.00 0.00 C HETATM 3875 C8 FDA A 252 3.739 1.775 8.205 1.00 0.00 C HETATM 3876 C8M FDA A 252 3.801 1.763 9.710 1.00 0.00 C HETATM 3877 C9 FDA A 252 4.079 2.979 7.528 1.00 0.00 C HETATM 3878 C9A FDA A 252 4.025 3.024 6.089 1.00 0.00 C HETATM 3879 N10 FDA A 252 4.336 4.208 5.295 1.00 0.00 N HETATM 3880 C10 FDA A 252 4.245 4.188 3.891 1.00 0.00 C HETATM 3881 C1' FDA A 252 4.689 5.439 6.050 1.00 0.00 C HETATM 3882 C2' FDA A 252 6.113 5.829 5.694 1.00 0.00 C HETATM 3883 O2' FDA A 252 6.954 5.527 6.795 1.00 0.00 O HETATM 3884 C3' FDA A 252 6.226 7.275 5.403 1.00 0.00 C HETATM 3885 O3' FDA A 252 5.341 7.667 4.384 1.00 0.00 O HETATM 3886 C4' FDA A 252 7.624 7.573 4.969 1.00 0.00 C HETATM 3887 O4' FDA A 252 8.631 6.849 5.704 1.00 0.00 O HETATM 3888 C5' FDA A 252 7.824 9.017 5.118 1.00 0.00 C HETATM 3889 O5' FDA A 252 7.778 9.690 3.688 1.00 0.00 O HETATM 3890 P FDA A 252 7.462 11.121 3.682 1.00 0.00 P HETATM 3891 O1P FDA A 252 5.921 11.086 3.570 1.00 0.00 O HETATM 3892 O2P FDA A 252 7.957 11.761 4.811 1.00 0.00 O HETATM 3893 O3P FDA A 252 8.180 11.631 2.520 1.00 0.00 O HETATM 0 HO4' FDA A 252 8.252 6.010 6.039 1.00 0.00 H new HETATM 0 HO3A FDA A 252 3.032 15.250 3.540 1.00 0.00 H new HETATM 0 HO3' FDA A 252 5.199 8.636 4.429 1.00 0.00 H new HETATM 0 HO2A FDA A 252 3.216 16.749 1.908 1.00 0.00 H new HETATM 0 HO2' FDA A 252 6.827 4.591 7.056 1.00 0.00 H new HETATM 0 HM83 FDA A 252 2.814 1.537 10.113 1.00 0.00 H new HETATM 0 HM82 FDA A 252 4.510 1.003 10.039 1.00 0.00 H new HETATM 0 HM81 FDA A 252 4.124 2.740 10.069 1.00 0.00 H new HETATM 0 HM73 FDA A 252 1.918 -0.938 7.836 1.00 0.00 H new HETATM 0 HM72 FDA A 252 3.609 -1.488 7.756 1.00 0.00 H new HETATM 0 HM71 FDA A 252 3.038 -0.571 9.170 1.00 0.00 H new HETATM 0 H62A FDA A 252 -1.318 12.364 -5.376 1.00 0.00 H new HETATM 0 H61A FDA A 252 -1.048 11.479 -3.871 1.00 0.00 H new HETATM 0 H52A FDA A 252 5.139 11.970 0.688 1.00 0.00 H new HETATM 0 H51A FDA A 252 5.602 12.562 2.270 1.00 0.00 H new HETATM 0 H5'2 FDA A 252 7.051 9.441 5.759 1.00 0.00 H new HETATM 0 H5'1 FDA A 252 8.782 9.217 5.598 1.00 0.00 H new HETATM 0 H1'2 FDA A 252 4.001 6.247 5.801 1.00 0.00 H new HETATM 0 H1'1 FDA A 252 4.601 5.265 7.122 1.00 0.00 H new HETATM 0 HN5 FDA A 252 3.280 0.952 3.455 1.00 0.00 H new HETATM 0 HN3 FDA A 252 3.975 4.123 0.097 1.00 0.00 H new HETATM 0 HN1 FDA A 252 4.806 6.169 3.608 1.00 0.00 H new HETATM 0 H9 FDA A 252 4.378 3.861 8.094 1.00 0.00 H new HETATM 0 H8A FDA A 252 1.750 12.314 0.095 1.00 0.00 H new HETATM 0 H6 FDA A 252 2.982 -0.224 5.466 1.00 0.00 H new HETATM 0 H4B FDA A 252 5.491 14.927 1.116 1.00 0.00 H new HETATM 0 H4' FDA A 252 7.740 7.248 3.935 1.00 0.00 H new HETATM 0 H3B FDA A 252 3.152 13.523 2.287 1.00 0.00 H new HETATM 0 H3' FDA A 252 5.972 7.827 6.308 1.00 0.00 H new HETATM 0 H2B FDA A 252 1.598 14.877 1.129 1.00 0.00 H new HETATM 0 H2A FDA A 252 1.247 16.131 -5.206 1.00 0.00 H new HETATM 0 H2' FDA A 252 6.406 5.274 4.803 1.00 0.00 H new HETATM 0 H1B FDA A 252 3.179 15.733 -0.994 1.00 0.00 H new