USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1027 hydrogens (14 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 NoAdj-H: A 5 ALY H2 : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD NoAdj-H: A 5 ALY H : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD Set 1.1: B 123 ASN : amide:sc= 1.11 K(o=2.3,f=-0.82) USER MOD Set 1.2: B 127 THR OG1 : rot -176:sc= 1.2 USER MOD Set 2.1: B 96 ASN : amide:sc= 0 K(o=0.27,f=-0.39) USER MOD Set 2.2: B 102 TYR OH : rot -85:sc= 0.274 USER MOD Single : A 1 SER N :NH3+ 136:sc= 0.0046 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 102:sc= 1.23 USER MOD Single : B 58 GLN : amide:sc= -0.0178 X(o=-0.018,f=-0.42) USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Single : B 62 LYS NZ :NH3+ -136:sc= 0.49 (180deg=0) USER MOD Single : B 64 THR OG1 : rot 180:sc= 0 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= -0.0228 X(o=-0.023,f=-0.023) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl -116:sc=-0.00771 (180deg=-0.349) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl -158:sc= -0.0708 (180deg=-0.468) USER MOD Single : B 94 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00262) USER MOD Single : B 95 GLN : amide:sc=-0.00945 K(o=-0.0095,f=-2!) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : B 113 ASN : amide:sc= 0.749 K(o=0.75,f=-0.92) USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 118 ASN : amide:sc= 0.00291 K(o=0.0029,f=-3.2!) USER MOD Single : B 119 CYS SG : rot -141:sc= 0.0134 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 70:sc= -0.0551 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : B 146 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.55) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ -157:sc= -0.0722 (180deg=-0.798) USER MOD Single : B 154 MET CE :methyl 139:sc= -0.0976 (180deg=-0.414) USER MOD Single : B 156 SER OG : rot 180:sc= 0.115 USER MOD Single : B 159 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 20.544 1.801 14.211 1.00 0.00 N ATOM 2 CA SER A 1 21.115 0.571 13.615 1.00 0.00 C ATOM 3 C SER A 1 20.328 -0.661 14.059 1.00 0.00 C ATOM 4 O SER A 1 19.988 -0.792 15.240 1.00 0.00 O ATOM 5 CB SER A 1 22.598 0.417 13.975 1.00 0.00 C ATOM 6 OG SER A 1 23.179 -0.657 13.249 1.00 0.00 O ATOM 0 H1 SER A 1 21.313 2.406 14.562 1.00 0.00 H new ATOM 0 H2 SER A 1 20.000 2.316 13.490 1.00 0.00 H new ATOM 0 H3 SER A 1 19.917 1.545 15.001 1.00 0.00 H new ATOM 0 HA SER A 1 21.038 0.660 12.531 1.00 0.00 H new ATOM 0 HB2 SER A 1 23.130 1.342 13.754 1.00 0.00 H new ATOM 0 HB3 SER A 1 22.701 0.238 15.045 1.00 0.00 H new ATOM 0 HG SER A 1 24.125 -0.740 13.489 1.00 0.00 H new ATOM 14 N GLY A 2 20.013 -1.567 13.123 1.00 0.00 N ATOM 15 CA GLY A 2 19.271 -2.815 13.376 1.00 0.00 C ATOM 16 C GLY A 2 19.141 -3.713 12.142 1.00 0.00 C ATOM 17 O GLY A 2 19.290 -3.248 11.009 1.00 0.00 O ATOM 0 H GLY A 2 20.273 -1.451 12.143 1.00 0.00 H new ATOM 0 HA2 GLY A 2 19.772 -3.371 14.168 1.00 0.00 H new ATOM 0 HA3 GLY A 2 18.274 -2.567 13.741 1.00 0.00 H new ATOM 21 N ARG A 3 18.836 -5.000 12.362 1.00 0.00 N ATOM 22 CA ARG A 3 18.788 -6.042 11.317 1.00 0.00 C ATOM 23 C ARG A 3 17.767 -5.749 10.204 1.00 0.00 C ATOM 24 O ARG A 3 18.056 -5.953 9.023 1.00 0.00 O ATOM 25 CB ARG A 3 18.459 -7.406 11.951 1.00 0.00 C ATOM 26 CG ARG A 3 19.568 -7.946 12.872 1.00 0.00 C ATOM 27 CD ARG A 3 19.149 -9.257 13.555 1.00 0.00 C ATOM 28 NE ARG A 3 18.894 -10.337 12.579 1.00 0.00 N ATOM 29 CZ ARG A 3 18.043 -11.347 12.724 1.00 0.00 C ATOM 30 NH1 ARG A 3 17.352 -11.537 13.826 1.00 0.00 N ATOM 31 NH2 ARG A 3 17.858 -12.205 11.746 1.00 0.00 N ATOM 0 H ARG A 3 18.610 -5.357 13.290 1.00 0.00 H new ATOM 0 HA ARG A 3 19.775 -6.054 10.854 1.00 0.00 H new ATOM 0 HB2 ARG A 3 17.536 -7.317 12.523 1.00 0.00 H new ATOM 0 HB3 ARG A 3 18.274 -8.130 11.157 1.00 0.00 H new ATOM 0 HG2 ARG A 3 20.475 -8.112 12.291 1.00 0.00 H new ATOM 0 HG3 ARG A 3 19.807 -7.200 13.630 1.00 0.00 H new ATOM 0 HD2 ARG A 3 19.931 -9.571 14.246 1.00 0.00 H new ATOM 0 HD3 ARG A 3 18.250 -9.085 14.148 1.00 0.00 H new ATOM 0 HE ARG A 3 19.424 -10.304 11.708 1.00 0.00 H new ATOM 0 HH11 ARG A 3 17.459 -10.896 14.612 1.00 0.00 H new ATOM 0 HH12 ARG A 3 16.709 -12.326 13.895 1.00 0.00 H new ATOM 0 HH21 ARG A 3 18.369 -12.098 10.870 1.00 0.00 H new ATOM 0 HH22 ARG A 3 17.203 -12.978 11.863 1.00 0.00 H new ATOM 45 N GLY A 4 16.581 -5.239 10.559 1.00 0.00 N ATOM 46 CA GLY A 4 15.489 -4.975 9.606 1.00 0.00 C ATOM 47 C GLY A 4 15.768 -3.814 8.647 1.00 0.00 C ATOM 48 O GLY A 4 15.241 -3.784 7.538 1.00 0.00 O ATOM 0 H GLY A 4 16.348 -4.995 11.522 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.302 -5.877 9.024 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.577 -4.761 10.164 1.00 0.00 H new HETATM 52 OH ALY A 5 12.418 -0.918 6.432 1.00 0.00 O HETATM 53 CH ALY A 5 11.661 -0.321 7.193 1.00 0.00 C HETATM 54 CH3 ALY A 5 10.236 -0.799 7.371 1.00 0.00 C HETATM 55 NZ ALY A 5 12.007 0.768 7.879 1.00 0.00 N HETATM 56 CE ALY A 5 13.259 1.511 7.758 1.00 0.00 C HETATM 57 CD ALY A 5 14.328 1.055 8.770 1.00 0.00 C HETATM 58 CG ALY A 5 14.985 -0.275 8.372 1.00 0.00 C HETATM 59 CB ALY A 5 16.404 -0.455 8.954 1.00 0.00 C HETATM 60 CA ALY A 5 17.048 -1.696 8.304 1.00 0.00 C HETATM 61 N ALY A 5 16.638 -2.891 9.052 1.00 0.00 N HETATM 62 C ALY A 5 18.576 -1.680 8.087 1.00 0.00 C HETATM 63 O ALY A 5 19.267 -0.683 8.322 1.00 0.00 O HETATM 0 HH33 ALY A 5 9.720 -0.771 6.411 1.00 0.00 H new HETATM 0 HH32 ALY A 5 10.240 -1.821 7.751 1.00 0.00 H new HETATM 0 HH31 ALY A 5 9.720 -0.150 8.079 1.00 0.00 H new HETATM 0 HZ ALY A 5 11.330 1.118 8.557 1.00 0.00 H new HETATM 0 HG3 ALY A 5 15.035 -0.336 7.285 1.00 0.00 H new HETATM 0 HG2 ALY A 5 14.355 -1.098 8.709 1.00 0.00 H new HETATM 0 HE3 ALY A 5 13.060 2.573 7.901 1.00 0.00 H new HETATM 0 HE2 ALY A 5 13.649 1.393 6.747 1.00 0.00 H new HETATM 0 HD3 ALY A 5 13.871 0.951 9.754 1.00 0.00 H new HETATM 0 HD2 ALY A 5 15.095 1.825 8.855 1.00 0.00 H new HETATM 0 HCA ALY A 5 16.669 -1.698 7.282 1.00 0.00 H new HETATM 0 HB3 ALY A 5 16.357 -0.576 10.036 1.00 0.00 H new HETATM 0 HB2 ALY A 5 17.008 0.431 8.759 1.00 0.00 H new ATOM 78 N GLY A 6 19.094 -2.825 7.607 1.00 0.00 N ATOM 79 CA GLY A 6 20.475 -2.983 7.123 1.00 0.00 C ATOM 80 C GLY A 6 20.917 -4.388 6.700 1.00 0.00 C ATOM 81 O GLY A 6 22.122 -4.632 6.618 1.00 0.00 O ATOM 0 H GLY A 6 18.550 -3.686 7.544 1.00 0.00 H new ATOM 0 HA2 GLY A 6 20.612 -2.316 6.272 1.00 0.00 H new ATOM 0 HA3 GLY A 6 21.149 -2.640 7.908 1.00 0.00 H new ATOM 85 N GLY A 7 19.986 -5.305 6.402 1.00 0.00 N ATOM 86 CA GLY A 7 20.302 -6.638 5.866 1.00 0.00 C ATOM 87 C GLY A 7 20.897 -7.553 6.944 1.00 0.00 C ATOM 88 O GLY A 7 20.273 -7.783 7.981 1.00 0.00 O ATOM 0 H GLY A 7 18.987 -5.143 6.526 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.397 -7.092 5.461 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.007 -6.541 5.040 1.00 0.00 H new ATOM 92 N LYS A 8 22.109 -8.071 6.713 1.00 0.00 N ATOM 93 CA LYS A 8 22.879 -8.862 7.691 1.00 0.00 C ATOM 94 C LYS A 8 24.397 -8.813 7.409 1.00 0.00 C ATOM 95 O LYS A 8 24.833 -9.025 6.272 1.00 0.00 O ATOM 96 CB LYS A 8 22.345 -10.312 7.716 1.00 0.00 C ATOM 97 CG LYS A 8 22.996 -11.149 8.830 1.00 0.00 C ATOM 98 CD LYS A 8 22.374 -12.552 8.911 1.00 0.00 C ATOM 99 CE LYS A 8 23.089 -13.447 9.934 1.00 0.00 C ATOM 100 NZ LYS A 8 22.901 -12.985 11.334 1.00 0.00 N ATOM 0 H LYS A 8 22.595 -7.952 5.824 1.00 0.00 H new ATOM 0 HA LYS A 8 22.742 -8.421 8.678 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.264 -10.298 7.858 1.00 0.00 H new ATOM 0 HB3 LYS A 8 22.533 -10.784 6.752 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.067 -11.234 8.645 1.00 0.00 H new ATOM 0 HG3 LYS A 8 22.877 -10.640 9.787 1.00 0.00 H new ATOM 0 HD2 LYS A 8 21.321 -12.466 9.180 1.00 0.00 H new ATOM 0 HD3 LYS A 8 22.414 -13.022 7.929 1.00 0.00 H new ATOM 0 HE2 LYS A 8 22.717 -14.467 9.840 1.00 0.00 H new ATOM 0 HE3 LYS A 8 24.154 -13.474 9.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 23.404 -13.625 11.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 23.280 -12.022 11.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 21.887 -12.985 11.566 1.00 0.00 H new ATOM 114 N GLY A 9 25.192 -8.549 8.452 1.00 0.00 N ATOM 115 CA GLY A 9 26.665 -8.583 8.449 1.00 0.00 C ATOM 116 C GLY A 9 27.244 -9.650 9.386 1.00 0.00 C ATOM 117 O GLY A 9 26.506 -10.339 10.099 1.00 0.00 O ATOM 0 H GLY A 9 24.812 -8.294 9.364 1.00 0.00 H new ATOM 0 HA2 GLY A 9 27.016 -8.770 7.434 1.00 0.00 H new ATOM 0 HA3 GLY A 9 27.046 -7.605 8.743 1.00 0.00 H new ATOM 121 N LEU A 10 28.578 -9.768 9.387 1.00 0.00 N ATOM 122 CA LEU A 10 29.364 -10.655 10.265 1.00 0.00 C ATOM 123 C LEU A 10 29.749 -9.948 11.580 1.00 0.00 C ATOM 124 O LEU A 10 30.307 -8.826 11.529 1.00 0.00 O ATOM 125 CB LEU A 10 30.608 -11.180 9.499 1.00 0.00 C ATOM 126 CG LEU A 10 30.433 -12.405 8.579 1.00 0.00 C ATOM 127 CD1 LEU A 10 30.080 -13.663 9.372 1.00 0.00 C ATOM 128 CD2 LEU A 10 29.384 -12.202 7.487 1.00 0.00 C ATOM 129 OXT LEU A 10 29.494 -10.528 12.662 1.00 0.00 O ATOM 0 H LEU A 10 29.166 -9.228 8.752 1.00 0.00 H new ATOM 0 HA LEU A 10 28.750 -11.511 10.545 1.00 0.00 H new ATOM 0 HB2 LEU A 10 30.996 -10.361 8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 10 31.374 -11.423 10.235 1.00 0.00 H new ATOM 0 HG LEU A 10 31.402 -12.531 8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 10 29.965 -14.504 8.688 1.00 0.00 H new ATOM 0 HD12 LEU A 10 30.877 -13.880 10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 10 29.146 -13.503 9.911 1.00 0.00 H new ATOM 0 HD21 LEU A 10 29.314 -13.103 6.878 1.00 0.00 H new ATOM 0 HD22 LEU A 10 28.416 -11.998 7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 10 29.672 -11.360 6.858 1.00 0.00 H new TER 141 LEU A 10 ATOM 142 N GLY B 41 -14.701 20.390 -9.647 1.00 0.00 N ATOM 143 CA GLY B 41 -15.785 19.468 -10.040 1.00 0.00 C ATOM 144 C GLY B 41 -15.715 18.164 -9.259 1.00 0.00 C ATOM 145 O GLY B 41 -14.634 17.605 -9.069 1.00 0.00 O ATOM 0 HA2 GLY B 41 -16.750 19.945 -9.869 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -15.717 19.259 -11.108 1.00 0.00 H new ATOM 151 N SER B 42 -16.863 17.654 -8.814 1.00 0.00 N ATOM 152 CA SER B 42 -16.994 16.427 -8.006 1.00 0.00 C ATOM 153 C SER B 42 -18.446 15.908 -7.999 1.00 0.00 C ATOM 154 O SER B 42 -19.395 16.682 -8.149 1.00 0.00 O ATOM 155 CB SER B 42 -16.495 16.663 -6.565 1.00 0.00 C ATOM 156 OG SER B 42 -17.157 17.751 -5.924 1.00 0.00 O ATOM 0 H SER B 42 -17.762 18.094 -9.009 1.00 0.00 H new ATOM 0 HA SER B 42 -16.369 15.662 -8.467 1.00 0.00 H new ATOM 0 HB2 SER B 42 -16.646 15.756 -5.980 1.00 0.00 H new ATOM 0 HB3 SER B 42 -15.422 16.856 -6.583 1.00 0.00 H new ATOM 0 HG SER B 42 -16.807 17.857 -5.015 1.00 0.00 H new ATOM 162 N SER B 43 -18.634 14.587 -7.863 1.00 0.00 N ATOM 163 CA SER B 43 -19.942 13.890 -7.788 1.00 0.00 C ATOM 164 C SER B 43 -20.721 13.843 -9.127 1.00 0.00 C ATOM 165 O SER B 43 -21.804 13.249 -9.210 1.00 0.00 O ATOM 166 CB SER B 43 -20.795 14.470 -6.639 1.00 0.00 C ATOM 167 OG SER B 43 -21.700 13.511 -6.105 1.00 0.00 O ATOM 0 H SER B 43 -17.848 13.940 -7.799 1.00 0.00 H new ATOM 0 HA SER B 43 -19.719 12.846 -7.570 1.00 0.00 H new ATOM 0 HB2 SER B 43 -20.138 14.828 -5.846 1.00 0.00 H new ATOM 0 HB3 SER B 43 -21.354 15.332 -7.003 1.00 0.00 H new ATOM 0 HG SER B 43 -22.219 13.919 -5.380 1.00 0.00 H new ATOM 173 N GLY B 44 -20.172 14.442 -10.194 1.00 0.00 N ATOM 174 CA GLY B 44 -20.721 14.464 -11.554 1.00 0.00 C ATOM 175 C GLY B 44 -20.179 13.310 -12.396 1.00 0.00 C ATOM 176 O GLY B 44 -20.538 12.152 -12.184 1.00 0.00 O ATOM 0 H GLY B 44 -19.289 14.949 -10.126 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -21.808 14.404 -11.509 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -20.474 15.412 -12.032 1.00 0.00 H new ATOM 180 N SER B 45 -19.311 13.622 -13.359 1.00 0.00 N ATOM 181 CA SER B 45 -18.708 12.631 -14.273 1.00 0.00 C ATOM 182 C SER B 45 -17.645 11.734 -13.597 1.00 0.00 C ATOM 183 O SER B 45 -17.308 10.656 -14.095 1.00 0.00 O ATOM 184 CB SER B 45 -18.126 13.371 -15.491 1.00 0.00 C ATOM 185 OG SER B 45 -17.849 12.496 -16.576 1.00 0.00 O ATOM 0 H SER B 45 -18.999 14.577 -13.534 1.00 0.00 H new ATOM 0 HA SER B 45 -19.495 11.947 -14.590 1.00 0.00 H new ATOM 0 HB2 SER B 45 -18.829 14.138 -15.817 1.00 0.00 H new ATOM 0 HB3 SER B 45 -17.209 13.883 -15.198 1.00 0.00 H new ATOM 0 HG SER B 45 -17.483 13.010 -17.326 1.00 0.00 H new ATOM 191 N SER B 46 -17.148 12.134 -12.426 1.00 0.00 N ATOM 192 CA SER B 46 -16.176 11.395 -11.605 1.00 0.00 C ATOM 193 C SER B 46 -16.831 10.809 -10.338 1.00 0.00 C ATOM 194 O SER B 46 -17.089 11.518 -9.360 1.00 0.00 O ATOM 195 CB SER B 46 -14.971 12.294 -11.262 1.00 0.00 C ATOM 196 OG SER B 46 -15.343 13.609 -10.850 1.00 0.00 O ATOM 0 H SER B 46 -17.421 13.020 -12.001 1.00 0.00 H new ATOM 0 HA SER B 46 -15.811 10.549 -12.188 1.00 0.00 H new ATOM 0 HB2 SER B 46 -14.390 11.823 -10.468 1.00 0.00 H new ATOM 0 HB3 SER B 46 -14.320 12.365 -12.134 1.00 0.00 H new ATOM 0 HG SER B 46 -14.537 14.128 -10.646 1.00 0.00 H new ATOM 202 N GLY B 47 -17.091 9.493 -10.355 1.00 0.00 N ATOM 203 CA GLY B 47 -17.546 8.708 -9.194 1.00 0.00 C ATOM 204 C GLY B 47 -16.536 7.650 -8.741 1.00 0.00 C ATOM 205 O GLY B 47 -16.375 7.438 -7.540 1.00 0.00 O ATOM 0 H GLY B 47 -16.988 8.929 -11.199 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -17.749 9.385 -8.364 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.487 8.218 -9.443 1.00 0.00 H new ATOM 209 N PHE B 48 -15.800 7.032 -9.674 1.00 0.00 N ATOM 210 CA PHE B 48 -14.752 6.046 -9.385 1.00 0.00 C ATOM 211 C PHE B 48 -13.631 6.614 -8.496 1.00 0.00 C ATOM 212 O PHE B 48 -13.186 5.947 -7.563 1.00 0.00 O ATOM 213 CB PHE B 48 -14.189 5.527 -10.719 1.00 0.00 C ATOM 214 CG PHE B 48 -13.029 4.568 -10.548 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.258 3.278 -10.034 1.00 0.00 C ATOM 216 CD2 PHE B 48 -11.715 4.982 -10.840 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.177 2.416 -9.780 1.00 0.00 C ATOM 218 CE2 PHE B 48 -10.636 4.114 -10.603 1.00 0.00 C ATOM 219 CZ PHE B 48 -10.866 2.840 -10.056 1.00 0.00 C ATOM 0 H PHE B 48 -15.920 7.208 -10.672 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.195 5.227 -8.818 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -14.985 5.028 -11.272 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -13.865 6.375 -11.323 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.267 2.949 -9.834 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -11.537 5.967 -11.246 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.354 1.431 -9.374 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -9.630 4.426 -10.841 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.033 2.185 -9.847 1.00 0.00 H new ATOM 229 N LEU B 49 -13.222 7.867 -8.726 1.00 0.00 N ATOM 230 CA LEU B 49 -12.182 8.544 -7.938 1.00 0.00 C ATOM 231 C LEU B 49 -12.634 8.857 -6.499 1.00 0.00 C ATOM 232 O LEU B 49 -11.796 8.969 -5.603 1.00 0.00 O ATOM 233 CB LEU B 49 -11.744 9.820 -8.685 1.00 0.00 C ATOM 234 CG LEU B 49 -11.053 9.557 -10.042 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.011 10.865 -10.842 1.00 0.00 C ATOM 236 CD2 LEU B 49 -9.630 9.006 -9.858 1.00 0.00 C ATOM 0 H LEU B 49 -13.607 8.447 -9.472 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.333 7.869 -7.836 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -12.619 10.448 -8.852 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.064 10.385 -8.048 1.00 0.00 H new ATOM 0 HG LEU B 49 -11.627 8.804 -10.582 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -10.525 10.689 -11.802 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.027 11.222 -11.010 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.451 11.615 -10.284 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -9.177 8.834 -10.835 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.030 9.726 -9.302 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -9.672 8.066 -9.307 1.00 0.00 H new ATOM 248 N ILE B 50 -13.949 8.928 -6.250 1.00 0.00 N ATOM 249 CA ILE B 50 -14.527 9.082 -4.903 1.00 0.00 C ATOM 250 C ILE B 50 -14.386 7.777 -4.104 1.00 0.00 C ATOM 251 O ILE B 50 -14.121 7.823 -2.903 1.00 0.00 O ATOM 252 CB ILE B 50 -16.001 9.564 -4.958 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.141 10.855 -5.800 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.537 9.785 -3.528 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.591 11.310 -6.016 1.00 0.00 C ATOM 0 H ILE B 50 -14.653 8.880 -6.987 1.00 0.00 H new ATOM 0 HA ILE B 50 -13.964 9.858 -4.385 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.595 8.790 -5.443 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.589 11.657 -5.310 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.674 10.694 -6.772 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.572 10.123 -3.576 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.486 8.849 -2.972 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -15.932 10.539 -3.025 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.601 12.221 -6.615 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.144 10.528 -6.536 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.059 11.505 -5.051 1.00 0.00 H new ATOM 267 N LEU B 51 -14.480 6.616 -4.763 1.00 0.00 N ATOM 268 CA LEU B 51 -14.228 5.315 -4.129 1.00 0.00 C ATOM 269 C LEU B 51 -12.794 5.250 -3.612 1.00 0.00 C ATOM 270 O LEU B 51 -12.568 4.854 -2.469 1.00 0.00 O ATOM 271 CB LEU B 51 -14.471 4.147 -5.112 1.00 0.00 C ATOM 272 CG LEU B 51 -15.786 4.190 -5.904 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.826 3.025 -6.899 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.017 4.156 -4.986 1.00 0.00 C ATOM 0 H LEU B 51 -14.732 6.551 -5.749 1.00 0.00 H new ATOM 0 HA LEU B 51 -14.926 5.215 -3.297 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.644 4.119 -5.822 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.440 3.214 -4.550 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.820 5.135 -6.446 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.760 3.057 -7.460 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -14.986 3.106 -7.588 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.761 2.081 -6.357 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -17.923 4.188 -5.591 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.006 3.239 -4.397 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -16.996 5.017 -4.318 1.00 0.00 H new ATOM 286 N LEU B 52 -11.825 5.670 -4.433 1.00 0.00 N ATOM 287 CA LEU B 52 -10.407 5.529 -4.114 1.00 0.00 C ATOM 288 C LEU B 52 -9.989 6.438 -2.955 1.00 0.00 C ATOM 289 O LEU B 52 -9.351 5.958 -2.016 1.00 0.00 O ATOM 290 CB LEU B 52 -9.541 5.735 -5.369 1.00 0.00 C ATOM 291 CG LEU B 52 -9.889 4.909 -6.622 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.692 4.984 -7.580 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.231 3.449 -6.304 1.00 0.00 C ATOM 0 H LEU B 52 -12.005 6.115 -5.333 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.240 4.508 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.587 6.790 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.506 5.520 -5.102 1.00 0.00 H new ATOM 0 HG LEU B 52 -10.786 5.330 -7.077 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -8.909 4.407 -8.479 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.508 6.023 -7.851 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -7.808 4.575 -7.091 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.467 2.921 -7.228 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.378 2.972 -5.821 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.092 3.414 -5.636 1.00 0.00 H new ATOM 305 N ARG B 53 -10.399 7.715 -2.960 1.00 0.00 N ATOM 306 CA ARG B 53 -10.084 8.651 -1.867 1.00 0.00 C ATOM 307 C ARG B 53 -10.736 8.242 -0.534 1.00 0.00 C ATOM 308 O ARG B 53 -10.126 8.407 0.523 1.00 0.00 O ATOM 309 CB ARG B 53 -10.416 10.102 -2.271 1.00 0.00 C ATOM 310 CG ARG B 53 -11.918 10.405 -2.340 1.00 0.00 C ATOM 311 CD ARG B 53 -12.225 11.768 -2.971 1.00 0.00 C ATOM 312 NE ARG B 53 -11.816 12.885 -2.102 1.00 0.00 N ATOM 313 CZ ARG B 53 -11.835 14.174 -2.421 1.00 0.00 C ATOM 314 NH1 ARG B 53 -12.229 14.595 -3.606 1.00 0.00 N ATOM 315 NH2 ARG B 53 -11.457 15.072 -1.538 1.00 0.00 N ATOM 0 H ARG B 53 -10.952 8.126 -3.712 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.009 8.601 -1.693 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -9.952 10.782 -1.557 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -9.970 10.308 -3.244 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.415 9.624 -2.916 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -12.336 10.374 -1.334 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -11.711 11.848 -3.929 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -13.293 11.840 -3.175 1.00 0.00 H new ATOM 0 HE ARG B 53 -11.487 12.646 -1.167 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -12.532 13.923 -4.311 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -12.231 15.593 -3.818 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -11.150 14.778 -0.611 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -11.471 16.063 -1.780 1.00 0.00 H new ATOM 329 N LYS B 54 -11.929 7.630 -0.573 1.00 0.00 N ATOM 330 CA LYS B 54 -12.608 7.075 0.611 1.00 0.00 C ATOM 331 C LYS B 54 -12.028 5.726 1.079 1.00 0.00 C ATOM 332 O LYS B 54 -12.176 5.379 2.253 1.00 0.00 O ATOM 333 CB LYS B 54 -14.114 6.950 0.336 1.00 0.00 C ATOM 334 CG LYS B 54 -14.773 8.333 0.334 1.00 0.00 C ATOM 335 CD LYS B 54 -16.292 8.224 0.189 1.00 0.00 C ATOM 336 CE LYS B 54 -16.868 9.635 0.309 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.352 9.632 0.263 1.00 0.00 N ATOM 0 H LYS B 54 -12.457 7.504 -1.437 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.435 7.774 1.429 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.275 6.462 -0.625 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.578 6.320 1.095 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.530 8.855 1.259 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.369 8.930 -0.484 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.555 7.783 -0.773 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.705 7.574 0.961 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.535 10.085 1.244 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.481 10.255 -0.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.704 10.607 0.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -18.671 9.226 -0.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.723 9.061 1.049 1.00 0.00 H new ATOM 351 N THR B 55 -11.352 4.978 0.192 1.00 0.00 N ATOM 352 CA THR B 55 -10.731 3.672 0.495 1.00 0.00 C ATOM 353 C THR B 55 -9.310 3.819 1.027 1.00 0.00 C ATOM 354 O THR B 55 -8.957 3.105 1.956 1.00 0.00 O ATOM 355 CB THR B 55 -10.768 2.747 -0.728 1.00 0.00 C ATOM 356 OG1 THR B 55 -12.110 2.616 -1.130 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.264 1.336 -0.425 1.00 0.00 C ATOM 0 H THR B 55 -11.217 5.268 -0.777 1.00 0.00 H new ATOM 0 HA THR B 55 -11.323 3.214 1.288 1.00 0.00 H new ATOM 0 HB THR B 55 -10.125 3.190 -1.489 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.274 3.184 -1.912 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.315 0.730 -1.329 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.232 1.385 -0.078 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.886 0.886 0.349 1.00 0.00 H new ATOM 365 N LEU B 56 -8.508 4.759 0.515 1.00 0.00 N ATOM 366 CA LEU B 56 -7.101 4.930 0.910 1.00 0.00 C ATOM 367 C LEU B 56 -6.926 5.150 2.425 1.00 0.00 C ATOM 368 O LEU B 56 -6.058 4.534 3.045 1.00 0.00 O ATOM 369 CB LEU B 56 -6.503 6.071 0.065 1.00 0.00 C ATOM 370 CG LEU B 56 -5.005 6.348 0.313 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.110 5.129 0.042 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.546 7.495 -0.592 1.00 0.00 C ATOM 0 H LEU B 56 -8.817 5.428 -0.190 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.555 4.008 0.710 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.644 5.835 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.064 6.984 0.265 1.00 0.00 H new ATOM 0 HG LEU B 56 -4.905 6.603 1.368 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.070 5.391 0.235 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.405 4.308 0.696 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.219 4.821 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.488 7.694 -0.420 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.698 7.218 -1.635 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.125 8.391 -0.366 1.00 0.00 H new ATOM 384 N GLU B 57 -7.803 5.945 3.044 1.00 0.00 N ATOM 385 CA GLU B 57 -7.825 6.150 4.499 1.00 0.00 C ATOM 386 C GLU B 57 -8.160 4.874 5.297 1.00 0.00 C ATOM 387 O GLU B 57 -7.664 4.681 6.409 1.00 0.00 O ATOM 388 CB GLU B 57 -8.787 7.290 4.862 1.00 0.00 C ATOM 389 CG GLU B 57 -10.244 7.077 4.426 1.00 0.00 C ATOM 390 CD GLU B 57 -11.127 8.271 4.822 1.00 0.00 C ATOM 391 OE1 GLU B 57 -11.351 8.493 6.036 1.00 0.00 O ATOM 392 OE2 GLU B 57 -11.614 8.995 3.920 1.00 0.00 O ATOM 0 H GLU B 57 -8.524 6.469 2.548 1.00 0.00 H new ATOM 0 HA GLU B 57 -6.811 6.425 4.788 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -8.765 7.433 5.942 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -8.420 8.212 4.411 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -10.285 6.934 3.346 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -10.633 6.167 4.883 1.00 0.00 H new ATOM 399 N GLN B 58 -8.946 3.966 4.712 1.00 0.00 N ATOM 400 CA GLN B 58 -9.283 2.667 5.301 1.00 0.00 C ATOM 401 C GLN B 58 -8.109 1.672 5.240 1.00 0.00 C ATOM 402 O GLN B 58 -8.141 0.676 5.963 1.00 0.00 O ATOM 403 CB GLN B 58 -10.555 2.079 4.662 1.00 0.00 C ATOM 404 CG GLN B 58 -11.795 2.986 4.738 1.00 0.00 C ATOM 405 CD GLN B 58 -12.235 3.289 6.170 1.00 0.00 C ATOM 406 OE1 GLN B 58 -11.890 4.311 6.752 1.00 0.00 O ATOM 407 NE2 GLN B 58 -13.007 2.422 6.797 1.00 0.00 N ATOM 0 H GLN B 58 -9.374 4.116 3.798 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.488 2.841 6.357 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.349 1.857 3.615 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.785 1.132 5.150 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.583 3.924 4.224 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.618 2.510 4.205 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -13.302 1.567 6.325 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -13.309 2.607 7.754 1.00 0.00 H new ATOM 416 N LEU B 59 -7.072 1.918 4.420 1.00 0.00 N ATOM 417 CA LEU B 59 -5.821 1.149 4.456 1.00 0.00 C ATOM 418 C LEU B 59 -4.868 1.766 5.491 1.00 0.00 C ATOM 419 O LEU B 59 -4.178 1.039 6.205 1.00 0.00 O ATOM 420 CB LEU B 59 -5.111 1.119 3.086 1.00 0.00 C ATOM 421 CG LEU B 59 -5.647 0.200 1.975 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.908 -1.218 2.487 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.882 0.761 1.278 1.00 0.00 C ATOM 0 H LEU B 59 -7.080 2.655 3.715 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.080 0.125 4.726 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.111 2.137 2.696 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.071 0.845 3.263 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.857 0.152 1.225 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.286 -1.835 1.672 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.979 -1.645 2.865 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.645 -1.185 3.289 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.211 0.066 0.505 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.681 0.897 2.007 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.638 1.721 0.823 1.00 0.00 H new ATOM 435 N GLN B 60 -4.851 3.098 5.602 1.00 0.00 N ATOM 436 CA GLN B 60 -4.016 3.822 6.563 1.00 0.00 C ATOM 437 C GLN B 60 -4.430 3.551 8.019 1.00 0.00 C ATOM 438 O GLN B 60 -3.561 3.491 8.889 1.00 0.00 O ATOM 439 CB GLN B 60 -4.046 5.329 6.258 1.00 0.00 C ATOM 440 CG GLN B 60 -3.321 5.676 4.949 1.00 0.00 C ATOM 441 CD GLN B 60 -3.382 7.173 4.644 1.00 0.00 C ATOM 442 OE1 GLN B 60 -4.314 7.677 4.027 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.403 7.945 5.071 1.00 0.00 N ATOM 0 H GLN B 60 -5.423 3.710 5.020 1.00 0.00 H new ATOM 0 HA GLN B 60 -2.996 3.454 6.453 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.081 5.664 6.196 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -3.583 5.873 7.082 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.280 5.361 5.016 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -3.770 5.119 4.127 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -1.621 7.540 5.586 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.427 8.948 4.887 1.00 0.00 H new ATOM 452 N GLU B 61 -5.721 3.314 8.300 1.00 0.00 N ATOM 453 CA GLU B 61 -6.177 2.940 9.650 1.00 0.00 C ATOM 454 C GLU B 61 -5.686 1.552 10.117 1.00 0.00 C ATOM 455 O GLU B 61 -5.740 1.245 11.310 1.00 0.00 O ATOM 456 CB GLU B 61 -7.696 3.116 9.809 1.00 0.00 C ATOM 457 CG GLU B 61 -8.501 1.978 9.192 1.00 0.00 C ATOM 458 CD GLU B 61 -9.992 2.006 9.571 1.00 0.00 C ATOM 459 OE1 GLU B 61 -10.560 3.094 9.830 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.605 0.913 9.628 1.00 0.00 O ATOM 0 H GLU B 61 -6.469 3.375 7.610 1.00 0.00 H new ATOM 0 HA GLU B 61 -5.697 3.645 10.329 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -7.938 3.190 10.869 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -7.996 4.057 9.347 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.409 2.025 8.107 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.072 1.027 9.507 1.00 0.00 H new ATOM 467 N LYS B 62 -5.188 0.714 9.197 1.00 0.00 N ATOM 468 CA LYS B 62 -4.607 -0.607 9.493 1.00 0.00 C ATOM 469 C LYS B 62 -3.107 -0.527 9.866 1.00 0.00 C ATOM 470 O LYS B 62 -2.517 -1.523 10.290 1.00 0.00 O ATOM 471 CB LYS B 62 -4.846 -1.570 8.311 1.00 0.00 C ATOM 472 CG LYS B 62 -6.294 -1.624 7.800 1.00 0.00 C ATOM 473 CD LYS B 62 -7.336 -1.968 8.876 1.00 0.00 C ATOM 474 CE LYS B 62 -8.730 -1.821 8.271 1.00 0.00 C ATOM 475 NZ LYS B 62 -9.801 -1.994 9.284 1.00 0.00 N ATOM 0 H LYS B 62 -5.177 0.939 8.202 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.116 -1.000 10.373 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.196 -1.277 7.486 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.545 -2.573 8.613 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.548 -0.659 7.362 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.357 -2.363 7.001 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.186 -2.986 9.236 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.225 -1.306 9.735 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -8.823 -0.837 7.811 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -8.860 -2.557 7.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -10.554 -2.596 8.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.405 -2.442 10.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -10.196 -1.065 9.534 1.00 0.00 H new ATOM 489 N ASP B 63 -2.489 0.655 9.745 1.00 0.00 N ATOM 490 CA ASP B 63 -1.108 0.962 10.137 1.00 0.00 C ATOM 491 C ASP B 63 -1.099 1.883 11.370 1.00 0.00 C ATOM 492 O ASP B 63 -0.887 3.097 11.279 1.00 0.00 O ATOM 493 CB ASP B 63 -0.344 1.548 8.934 1.00 0.00 C ATOM 494 CG ASP B 63 1.085 1.993 9.285 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.741 1.346 10.136 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.557 2.991 8.696 1.00 0.00 O ATOM 0 H ASP B 63 -2.965 1.466 9.350 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.588 0.050 10.429 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.301 0.802 8.140 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -0.897 2.401 8.540 1.00 0.00 H new ATOM 501 N THR B 64 -1.335 1.282 12.544 1.00 0.00 N ATOM 502 CA THR B 64 -1.386 1.967 13.854 1.00 0.00 C ATOM 503 C THR B 64 -0.029 2.201 14.482 1.00 0.00 C ATOM 504 O THR B 64 0.103 2.930 15.467 1.00 0.00 O ATOM 505 CB THR B 64 -2.325 1.240 14.821 1.00 0.00 C ATOM 506 OG1 THR B 64 -1.845 -0.072 15.030 1.00 0.00 O ATOM 507 CG2 THR B 64 -3.734 1.146 14.239 1.00 0.00 C ATOM 0 H THR B 64 -1.501 0.278 12.617 1.00 0.00 H new ATOM 0 HA THR B 64 -1.789 2.959 13.650 1.00 0.00 H new ATOM 0 HB THR B 64 -2.358 1.798 15.757 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.440 -0.543 15.650 1.00 0.00 H new ATOM 0 HG21 THR B 64 -4.384 0.626 14.942 1.00 0.00 H new ATOM 0 HG22 THR B 64 -4.121 2.149 14.060 1.00 0.00 H new ATOM 0 HG23 THR B 64 -3.703 0.596 13.299 1.00 0.00 H new ATOM 515 N GLY B 65 0.980 1.631 13.845 1.00 0.00 N ATOM 516 CA GLY B 65 2.391 1.856 14.102 1.00 0.00 C ATOM 517 C GLY B 65 2.991 3.013 13.298 1.00 0.00 C ATOM 518 O GLY B 65 4.117 3.423 13.580 1.00 0.00 O ATOM 0 H GLY B 65 0.827 0.961 13.092 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.530 2.055 15.165 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.942 0.944 13.874 1.00 0.00 H new ATOM 522 N ASN B 66 2.261 3.532 12.300 1.00 0.00 N ATOM 523 CA ASN B 66 2.665 4.623 11.395 1.00 0.00 C ATOM 524 C ASN B 66 3.905 4.277 10.530 1.00 0.00 C ATOM 525 O ASN B 66 4.665 5.161 10.123 1.00 0.00 O ATOM 526 CB ASN B 66 2.818 5.946 12.174 1.00 0.00 C ATOM 527 CG ASN B 66 1.553 6.320 12.941 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.522 6.639 12.358 1.00 0.00 O ATOM 529 ND2 ASN B 66 1.591 6.294 14.263 1.00 0.00 N ATOM 0 H ASN B 66 1.325 3.186 12.090 1.00 0.00 H new ATOM 0 HA ASN B 66 1.861 4.759 10.672 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.650 5.859 12.872 1.00 0.00 H new ATOM 0 HB3 ASN B 66 3.068 6.747 11.478 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.761 6.540 14.802 1.00 0.00 H new ATOM 0 HD22 ASN B 66 2.451 6.028 14.743 1.00 0.00 H new ATOM 536 N ILE B 67 4.136 2.986 10.264 1.00 0.00 N ATOM 537 CA ILE B 67 5.330 2.440 9.581 1.00 0.00 C ATOM 538 C ILE B 67 5.314 2.718 8.071 1.00 0.00 C ATOM 539 O ILE B 67 6.371 2.924 7.470 1.00 0.00 O ATOM 540 CB ILE B 67 5.435 0.924 9.895 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.748 0.729 11.398 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.502 0.210 9.038 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.535 -0.698 11.902 1.00 0.00 C ATOM 0 H ILE B 67 3.473 2.257 10.527 1.00 0.00 H new ATOM 0 HA ILE B 67 6.218 2.946 9.960 1.00 0.00 H new ATOM 0 HB ILE B 67 4.475 0.472 9.647 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.783 1.017 11.582 1.00 0.00 H new ATOM 0 HG13 ILE B 67 5.121 1.405 11.979 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.531 -0.848 9.300 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.251 0.315 7.983 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.478 0.658 9.225 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.776 -0.749 12.964 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.494 -0.985 11.752 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.182 -1.379 11.350 1.00 0.00 H new ATOM 555 N PHE B 68 4.121 2.766 7.478 1.00 0.00 N ATOM 556 CA PHE B 68 3.881 2.984 6.044 1.00 0.00 C ATOM 557 C PHE B 68 3.178 4.321 5.762 1.00 0.00 C ATOM 558 O PHE B 68 3.208 4.813 4.633 1.00 0.00 O ATOM 559 CB PHE B 68 3.073 1.799 5.495 1.00 0.00 C ATOM 560 CG PHE B 68 3.671 0.448 5.836 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.805 -0.022 5.147 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.133 -0.312 6.892 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.396 -1.244 5.513 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.716 -1.538 7.248 1.00 0.00 C ATOM 565 CZ PHE B 68 4.854 -2.001 6.567 1.00 0.00 C ATOM 0 H PHE B 68 3.255 2.649 8.004 1.00 0.00 H new ATOM 0 HA PHE B 68 4.843 3.042 5.535 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.058 1.848 5.889 1.00 0.00 H new ATOM 0 HB3 PHE B 68 2.999 1.891 4.411 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.222 0.557 4.336 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.269 0.050 7.430 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.267 -1.602 4.984 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.289 -2.126 8.047 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.312 -2.937 6.852 1.00 0.00 H new ATOM 575 N SER B 69 2.586 4.942 6.786 1.00 0.00 N ATOM 576 CA SER B 69 2.045 6.312 6.741 1.00 0.00 C ATOM 577 C SER B 69 3.103 7.386 6.435 1.00 0.00 C ATOM 578 O SER B 69 2.766 8.457 5.922 1.00 0.00 O ATOM 579 CB SER B 69 1.396 6.654 8.087 1.00 0.00 C ATOM 580 OG SER B 69 0.095 6.090 8.183 1.00 0.00 O ATOM 0 H SER B 69 2.464 4.497 7.696 1.00 0.00 H new ATOM 0 HA SER B 69 1.320 6.322 5.927 1.00 0.00 H new ATOM 0 HB2 SER B 69 2.019 6.281 8.900 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.336 7.736 8.202 1.00 0.00 H new ATOM 0 HG SER B 69 -0.298 6.320 9.051 1.00 0.00 H new ATOM 586 N GLU B 70 4.377 7.103 6.723 1.00 0.00 N ATOM 587 CA GLU B 70 5.523 7.978 6.475 1.00 0.00 C ATOM 588 C GLU B 70 6.686 7.230 5.797 1.00 0.00 C ATOM 589 O GLU B 70 6.831 6.015 5.981 1.00 0.00 O ATOM 590 CB GLU B 70 6.001 8.618 7.790 1.00 0.00 C ATOM 591 CG GLU B 70 5.036 9.719 8.222 1.00 0.00 C ATOM 592 CD GLU B 70 5.560 10.494 9.437 1.00 0.00 C ATOM 593 OE1 GLU B 70 6.278 11.506 9.250 1.00 0.00 O ATOM 594 OE2 GLU B 70 5.252 10.106 10.590 1.00 0.00 O ATOM 0 H GLU B 70 4.648 6.219 7.154 1.00 0.00 H new ATOM 0 HA GLU B 70 5.192 8.760 5.791 1.00 0.00 H new ATOM 0 HB2 GLU B 70 6.070 7.858 8.569 1.00 0.00 H new ATOM 0 HB3 GLU B 70 7.001 9.032 7.659 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.877 10.408 7.393 1.00 0.00 H new ATOM 0 HG3 GLU B 70 4.068 9.280 8.462 1.00 0.00 H new ATOM 601 N PRO B 71 7.514 7.953 5.018 1.00 0.00 N ATOM 602 CA PRO B 71 8.600 7.399 4.215 1.00 0.00 C ATOM 603 C PRO B 71 9.766 6.874 5.064 1.00 0.00 C ATOM 604 O PRO B 71 10.042 7.386 6.150 1.00 0.00 O ATOM 605 CB PRO B 71 9.044 8.546 3.297 1.00 0.00 C ATOM 606 CG PRO B 71 8.682 9.804 4.089 1.00 0.00 C ATOM 607 CD PRO B 71 7.387 9.384 4.781 1.00 0.00 C ATOM 0 HA PRO B 71 8.261 6.528 3.654 1.00 0.00 H new ATOM 0 HB2 PRO B 71 10.112 8.499 3.086 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.528 8.514 2.338 1.00 0.00 H new ATOM 0 HG2 PRO B 71 9.459 10.072 4.805 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.536 10.667 3.439 1.00 0.00 H new ATOM 0 HD2 PRO B 71 7.250 9.925 5.717 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.521 9.602 4.157 1.00 0.00 H new ATOM 615 N VAL B 72 10.486 5.876 4.533 1.00 0.00 N ATOM 616 CA VAL B 72 11.725 5.334 5.127 1.00 0.00 C ATOM 617 C VAL B 72 12.815 6.429 5.152 1.00 0.00 C ATOM 618 O VAL B 72 13.117 6.991 4.093 1.00 0.00 O ATOM 619 CB VAL B 72 12.221 4.078 4.360 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.670 3.685 4.712 1.00 0.00 C ATOM 621 CG2 VAL B 72 11.293 2.885 4.652 1.00 0.00 C ATOM 0 H VAL B 72 10.223 5.412 3.664 1.00 0.00 H new ATOM 0 HA VAL B 72 11.509 5.024 6.149 1.00 0.00 H new ATOM 0 HB VAL B 72 12.201 4.335 3.301 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.956 2.800 4.143 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.341 4.508 4.465 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.740 3.468 5.778 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.647 2.008 4.111 1.00 0.00 H new ATOM 0 HG22 VAL B 72 11.294 2.676 5.722 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.280 3.125 4.331 1.00 0.00 H new ATOM 631 N PRO B 73 13.415 6.741 6.322 1.00 0.00 N ATOM 632 CA PRO B 73 14.419 7.793 6.452 1.00 0.00 C ATOM 633 C PRO B 73 15.759 7.344 5.859 1.00 0.00 C ATOM 634 O PRO B 73 16.401 6.410 6.346 1.00 0.00 O ATOM 635 CB PRO B 73 14.507 8.097 7.951 1.00 0.00 C ATOM 636 CG PRO B 73 14.101 6.782 8.612 1.00 0.00 C ATOM 637 CD PRO B 73 13.085 6.196 7.634 1.00 0.00 C ATOM 0 HA PRO B 73 14.150 8.692 5.898 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.514 8.396 8.240 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.839 8.910 8.234 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.956 6.120 8.749 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.663 6.945 9.597 1.00 0.00 H new ATOM 0 HD2 PRO B 73 13.136 5.107 7.626 1.00 0.00 H new ATOM 0 HD3 PRO B 73 12.069 6.465 7.922 1.00 0.00 H new ATOM 645 N LEU B 74 16.207 8.048 4.814 1.00 0.00 N ATOM 646 CA LEU B 74 17.466 7.748 4.120 1.00 0.00 C ATOM 647 C LEU B 74 18.707 8.121 4.947 1.00 0.00 C ATOM 648 O LEU B 74 19.799 7.623 4.684 1.00 0.00 O ATOM 649 CB LEU B 74 17.474 8.409 2.729 1.00 0.00 C ATOM 650 CG LEU B 74 16.299 7.997 1.815 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.412 8.743 0.477 1.00 0.00 C ATOM 652 CD2 LEU B 74 16.244 6.482 1.550 1.00 0.00 C ATOM 0 H LEU B 74 15.705 8.845 4.423 1.00 0.00 H new ATOM 0 HA LEU B 74 17.521 6.667 3.988 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.457 9.492 2.855 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.410 8.162 2.229 1.00 0.00 H new ATOM 0 HG LEU B 74 15.379 8.264 2.335 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.584 8.455 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.376 9.818 0.655 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.356 8.486 -0.004 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.397 6.257 0.902 1.00 0.00 H new ATOM 0 HD22 LEU B 74 17.167 6.164 1.065 1.00 0.00 H new ATOM 0 HD23 LEU B 74 16.129 5.951 2.495 1.00 0.00 H new ATOM 664 N SER B 75 18.535 8.923 5.997 1.00 0.00 N ATOM 665 CA SER B 75 19.576 9.199 7.003 1.00 0.00 C ATOM 666 C SER B 75 19.878 7.973 7.889 1.00 0.00 C ATOM 667 O SER B 75 21.006 7.819 8.366 1.00 0.00 O ATOM 668 CB SER B 75 19.157 10.382 7.891 1.00 0.00 C ATOM 669 OG SER B 75 18.865 11.542 7.117 1.00 0.00 O ATOM 0 H SER B 75 17.658 9.410 6.181 1.00 0.00 H new ATOM 0 HA SER B 75 20.487 9.446 6.457 1.00 0.00 H new ATOM 0 HB2 SER B 75 18.281 10.105 8.477 1.00 0.00 H new ATOM 0 HB3 SER B 75 19.955 10.607 8.598 1.00 0.00 H new ATOM 0 HG SER B 75 18.601 12.274 7.712 1.00 0.00 H new ATOM 675 N GLU B 76 18.901 7.069 8.068 1.00 0.00 N ATOM 676 CA GLU B 76 19.086 5.770 8.734 1.00 0.00 C ATOM 677 C GLU B 76 19.417 4.656 7.731 1.00 0.00 C ATOM 678 O GLU B 76 20.203 3.761 8.047 1.00 0.00 O ATOM 679 CB GLU B 76 17.823 5.351 9.504 1.00 0.00 C ATOM 680 CG GLU B 76 17.308 6.375 10.520 1.00 0.00 C ATOM 681 CD GLU B 76 18.346 6.715 11.600 1.00 0.00 C ATOM 682 OE1 GLU B 76 18.742 5.810 12.375 1.00 0.00 O ATOM 683 OE2 GLU B 76 18.757 7.896 11.702 1.00 0.00 O ATOM 0 H GLU B 76 17.945 7.223 7.749 1.00 0.00 H new ATOM 0 HA GLU B 76 19.920 5.902 9.424 1.00 0.00 H new ATOM 0 HB2 GLU B 76 17.030 5.146 8.785 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.029 4.417 10.026 1.00 0.00 H new ATOM 0 HG2 GLU B 76 17.023 7.288 9.997 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.408 5.986 10.997 1.00 0.00 H new ATOM 690 N VAL B 77 18.836 4.713 6.524 1.00 0.00 N ATOM 691 CA VAL B 77 18.976 3.695 5.472 1.00 0.00 C ATOM 692 C VAL B 77 19.355 4.353 4.128 1.00 0.00 C ATOM 693 O VAL B 77 18.484 4.579 3.284 1.00 0.00 O ATOM 694 CB VAL B 77 17.706 2.813 5.347 1.00 0.00 C ATOM 695 CG1 VAL B 77 18.019 1.654 4.395 1.00 0.00 C ATOM 696 CG2 VAL B 77 17.235 2.208 6.684 1.00 0.00 C ATOM 0 H VAL B 77 18.238 5.491 6.244 1.00 0.00 H new ATOM 0 HA VAL B 77 19.788 3.027 5.759 1.00 0.00 H new ATOM 0 HB VAL B 77 16.907 3.459 4.983 1.00 0.00 H new ATOM 0 HG11 VAL B 77 17.139 1.020 4.292 1.00 0.00 H new ATOM 0 HG12 VAL B 77 18.297 2.050 3.418 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.845 1.066 4.796 1.00 0.00 H new ATOM 0 HG21 VAL B 77 16.343 1.605 6.516 1.00 0.00 H new ATOM 0 HG22 VAL B 77 18.025 1.581 7.098 1.00 0.00 H new ATOM 0 HG23 VAL B 77 17.004 3.010 7.385 1.00 0.00 H new ATOM 706 N PRO B 78 20.650 4.653 3.896 1.00 0.00 N ATOM 707 CA PRO B 78 21.134 5.191 2.625 1.00 0.00 C ATOM 708 C PRO B 78 21.234 4.120 1.521 1.00 0.00 C ATOM 709 O PRO B 78 21.372 4.463 0.349 1.00 0.00 O ATOM 710 CB PRO B 78 22.499 5.803 2.952 1.00 0.00 C ATOM 711 CG PRO B 78 23.012 4.918 4.087 1.00 0.00 C ATOM 712 CD PRO B 78 21.741 4.565 4.858 1.00 0.00 C ATOM 0 HA PRO B 78 20.440 5.927 2.219 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.167 5.782 2.091 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.410 6.844 3.261 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.513 4.027 3.708 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.730 5.445 4.715 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.807 3.563 5.282 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.585 5.253 5.689 1.00 0.00 H new ATOM 720 N ASP B 79 21.137 2.831 1.878 1.00 0.00 N ATOM 721 CA ASP B 79 21.211 1.677 0.967 1.00 0.00 C ATOM 722 C ASP B 79 19.821 1.115 0.594 1.00 0.00 C ATOM 723 O ASP B 79 19.716 0.019 0.044 1.00 0.00 O ATOM 724 CB ASP B 79 22.105 0.597 1.603 1.00 0.00 C ATOM 725 CG ASP B 79 23.556 1.066 1.789 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.270 1.235 0.771 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.990 1.232 2.955 1.00 0.00 O ATOM 0 H ASP B 79 20.999 2.551 2.849 1.00 0.00 H new ATOM 0 HA ASP B 79 21.650 2.012 0.027 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.692 0.312 2.571 1.00 0.00 H new ATOM 0 HB3 ASP B 79 22.093 -0.295 0.976 1.00 0.00 H new ATOM 732 N TYR B 80 18.736 1.844 0.882 1.00 0.00 N ATOM 733 CA TYR B 80 17.359 1.378 0.653 1.00 0.00 C ATOM 734 C TYR B 80 17.107 1.014 -0.822 1.00 0.00 C ATOM 735 O TYR B 80 16.525 -0.028 -1.126 1.00 0.00 O ATOM 736 CB TYR B 80 16.375 2.460 1.132 1.00 0.00 C ATOM 737 CG TYR B 80 14.908 2.074 1.058 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.454 0.889 1.672 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.987 2.913 0.400 1.00 0.00 C ATOM 740 CE1 TYR B 80 13.095 0.527 1.609 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.625 2.566 0.347 1.00 0.00 C ATOM 742 CZ TYR B 80 12.175 1.364 0.936 1.00 0.00 C ATOM 743 OH TYR B 80 10.859 1.020 0.859 1.00 0.00 O ATOM 0 H TYR B 80 18.787 2.780 1.283 1.00 0.00 H new ATOM 0 HA TYR B 80 17.204 0.464 1.226 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.616 2.717 2.164 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.529 3.359 0.535 1.00 0.00 H new ATOM 0 HD1 TYR B 80 15.154 0.254 2.195 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.328 3.826 -0.065 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.756 -0.387 2.073 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.921 3.221 -0.146 1.00 0.00 H new ATOM 0 HH TYR B 80 10.369 1.709 0.363 1.00 0.00 H new ATOM 753 N LEU B 81 17.634 1.836 -1.736 1.00 0.00 N ATOM 754 CA LEU B 81 17.527 1.665 -3.190 1.00 0.00 C ATOM 755 C LEU B 81 18.441 0.559 -3.744 1.00 0.00 C ATOM 756 O LEU B 81 18.205 0.050 -4.841 1.00 0.00 O ATOM 757 CB LEU B 81 17.842 3.010 -3.866 1.00 0.00 C ATOM 758 CG LEU B 81 16.983 4.202 -3.391 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.475 5.464 -4.103 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.486 3.990 -3.654 1.00 0.00 C ATOM 0 H LEU B 81 18.165 2.667 -1.475 1.00 0.00 H new ATOM 0 HA LEU B 81 16.508 1.347 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.892 3.248 -3.694 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.713 2.896 -4.942 1.00 0.00 H new ATOM 0 HG LEU B 81 17.095 4.300 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.880 6.319 -3.781 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.522 5.637 -3.855 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.373 5.337 -5.181 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.928 4.857 -3.301 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.319 3.862 -4.723 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.146 3.100 -3.124 1.00 0.00 H new ATOM 772 N ASP B 82 19.468 0.161 -2.989 1.00 0.00 N ATOM 773 CA ASP B 82 20.344 -0.974 -3.321 1.00 0.00 C ATOM 774 C ASP B 82 19.665 -2.335 -3.065 1.00 0.00 C ATOM 775 O ASP B 82 19.962 -3.313 -3.752 1.00 0.00 O ATOM 776 CB ASP B 82 21.660 -0.866 -2.531 1.00 0.00 C ATOM 777 CG ASP B 82 22.736 -1.818 -3.077 1.00 0.00 C ATOM 778 OD1 ASP B 82 23.233 -1.579 -4.205 1.00 0.00 O ATOM 779 OD2 ASP B 82 23.099 -2.789 -2.370 1.00 0.00 O ATOM 0 H ASP B 82 19.721 0.623 -2.116 1.00 0.00 H new ATOM 0 HA ASP B 82 20.557 -0.926 -4.389 1.00 0.00 H new ATOM 0 HB2 ASP B 82 22.027 0.160 -2.575 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.473 -1.093 -1.481 1.00 0.00 H new ATOM 784 N HIS B 83 18.716 -2.392 -2.123 1.00 0.00 N ATOM 785 CA HIS B 83 17.883 -3.572 -1.866 1.00 0.00 C ATOM 786 C HIS B 83 16.529 -3.524 -2.612 1.00 0.00 C ATOM 787 O HIS B 83 16.031 -4.569 -3.039 1.00 0.00 O ATOM 788 CB HIS B 83 17.664 -3.716 -0.350 1.00 0.00 C ATOM 789 CG HIS B 83 18.873 -4.213 0.413 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.142 -5.526 0.734 1.00 0.00 N ATOM 791 CD2 HIS B 83 19.858 -3.455 0.991 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.251 -5.555 1.494 1.00 0.00 C ATOM 793 NE2 HIS B 83 20.733 -4.311 1.675 1.00 0.00 N ATOM 0 H HIS B 83 18.502 -1.607 -1.508 1.00 0.00 H new ATOM 0 HA HIS B 83 18.412 -4.444 -2.251 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.367 -2.749 0.055 1.00 0.00 H new ATOM 0 HB3 HIS B 83 16.834 -4.402 -0.179 1.00 0.00 H new ATOM 0 HD2 HIS B 83 19.945 -2.380 0.930 1.00 0.00 H new ATOM 0 HE1 HIS B 83 20.693 -6.452 1.902 1.00 0.00 H new ATOM 0 HE2 HIS B 83 21.565 -4.045 2.202 1.00 0.00 H new ATOM 801 N ILE B 84 15.934 -2.336 -2.797 1.00 0.00 N ATOM 802 CA ILE B 84 14.577 -2.140 -3.345 1.00 0.00 C ATOM 803 C ILE B 84 14.615 -1.332 -4.647 1.00 0.00 C ATOM 804 O ILE B 84 14.909 -0.135 -4.650 1.00 0.00 O ATOM 805 CB ILE B 84 13.668 -1.476 -2.277 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.546 -2.318 -0.982 1.00 0.00 C ATOM 807 CG2 ILE B 84 12.274 -1.160 -2.849 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.067 -3.764 -1.187 1.00 0.00 C ATOM 0 H ILE B 84 16.395 -1.457 -2.563 1.00 0.00 H new ATOM 0 HA ILE B 84 14.153 -3.113 -3.593 1.00 0.00 H new ATOM 0 HB ILE B 84 14.155 -0.540 -2.003 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.518 -2.340 -0.489 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.856 -1.816 -0.304 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.661 -0.696 -2.077 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.373 -0.477 -3.693 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.800 -2.083 -3.183 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.014 -4.270 -0.223 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.079 -3.758 -1.648 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.767 -4.291 -1.835 1.00 0.00 H new ATOM 820 N LYS B 85 14.262 -1.981 -5.761 1.00 0.00 N ATOM 821 CA LYS B 85 14.225 -1.363 -7.096 1.00 0.00 C ATOM 822 C LYS B 85 13.009 -0.448 -7.328 1.00 0.00 C ATOM 823 O LYS B 85 13.085 0.499 -8.115 1.00 0.00 O ATOM 824 CB LYS B 85 14.287 -2.482 -8.161 1.00 0.00 C ATOM 825 CG LYS B 85 15.515 -2.365 -9.070 1.00 0.00 C ATOM 826 CD LYS B 85 15.474 -1.142 -10.000 1.00 0.00 C ATOM 827 CE LYS B 85 16.709 -1.140 -10.909 1.00 0.00 C ATOM 828 NZ LYS B 85 16.712 0.028 -11.826 1.00 0.00 N ATOM 0 H LYS B 85 13.990 -2.964 -5.764 1.00 0.00 H new ATOM 0 HA LYS B 85 15.091 -0.706 -7.177 1.00 0.00 H new ATOM 0 HB2 LYS B 85 14.299 -3.452 -7.663 1.00 0.00 H new ATOM 0 HB3 LYS B 85 13.384 -2.448 -8.771 1.00 0.00 H new ATOM 0 HG2 LYS B 85 16.411 -2.312 -8.452 1.00 0.00 H new ATOM 0 HG3 LYS B 85 15.598 -3.269 -9.674 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.567 -1.163 -10.604 1.00 0.00 H new ATOM 0 HD3 LYS B 85 15.444 -0.226 -9.410 1.00 0.00 H new ATOM 0 HE2 LYS B 85 17.611 -1.125 -10.298 1.00 0.00 H new ATOM 0 HE3 LYS B 85 16.734 -2.061 -11.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 17.561 -0.003 -12.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.863 0.000 -12.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.714 0.906 -11.269 1.00 0.00 H new ATOM 842 N LYS B 86 11.892 -0.716 -6.638 1.00 0.00 N ATOM 843 CA LYS B 86 10.617 0.004 -6.783 1.00 0.00 C ATOM 844 C LYS B 86 10.013 0.376 -5.399 1.00 0.00 C ATOM 845 O LYS B 86 9.171 -0.360 -4.868 1.00 0.00 O ATOM 846 CB LYS B 86 9.696 -0.841 -7.692 1.00 0.00 C ATOM 847 CG LYS B 86 8.699 0.022 -8.480 1.00 0.00 C ATOM 848 CD LYS B 86 7.770 -0.864 -9.326 1.00 0.00 C ATOM 849 CE LYS B 86 6.839 -0.047 -10.234 1.00 0.00 C ATOM 850 NZ LYS B 86 7.562 0.555 -11.384 1.00 0.00 N ATOM 0 H LYS B 86 11.848 -1.461 -5.943 1.00 0.00 H new ATOM 0 HA LYS B 86 10.760 0.970 -7.268 1.00 0.00 H new ATOM 0 HB2 LYS B 86 10.306 -1.415 -8.390 1.00 0.00 H new ATOM 0 HB3 LYS B 86 9.148 -1.559 -7.082 1.00 0.00 H new ATOM 0 HG2 LYS B 86 8.108 0.625 -7.791 1.00 0.00 H new ATOM 0 HG3 LYS B 86 9.239 0.714 -9.126 1.00 0.00 H new ATOM 0 HD2 LYS B 86 8.373 -1.534 -9.939 1.00 0.00 H new ATOM 0 HD3 LYS B 86 7.170 -1.489 -8.665 1.00 0.00 H new ATOM 0 HE2 LYS B 86 6.041 -0.690 -10.605 1.00 0.00 H new ATOM 0 HE3 LYS B 86 6.367 0.743 -9.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 6.894 1.097 -11.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 8.307 1.189 -11.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 7.991 -0.199 -11.957 1.00 0.00 H new ATOM 864 N PRO B 87 10.481 1.479 -4.772 1.00 0.00 N ATOM 865 CA PRO B 87 10.049 1.911 -3.441 1.00 0.00 C ATOM 866 C PRO B 87 8.698 2.641 -3.497 1.00 0.00 C ATOM 867 O PRO B 87 8.380 3.295 -4.491 1.00 0.00 O ATOM 868 CB PRO B 87 11.166 2.832 -2.943 1.00 0.00 C ATOM 869 CG PRO B 87 11.685 3.473 -4.228 1.00 0.00 C ATOM 870 CD PRO B 87 11.566 2.338 -5.243 1.00 0.00 C ATOM 0 HA PRO B 87 9.892 1.066 -2.771 1.00 0.00 H new ATOM 0 HB2 PRO B 87 10.791 3.579 -2.243 1.00 0.00 H new ATOM 0 HB3 PRO B 87 11.947 2.275 -2.426 1.00 0.00 H new ATOM 0 HG2 PRO B 87 11.089 4.339 -4.517 1.00 0.00 H new ATOM 0 HG3 PRO B 87 12.715 3.815 -4.122 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.350 2.727 -6.238 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.500 1.781 -5.315 1.00 0.00 H new ATOM 878 N MET B 88 7.914 2.543 -2.415 1.00 0.00 N ATOM 879 CA MET B 88 6.568 3.129 -2.289 1.00 0.00 C ATOM 880 C MET B 88 6.064 3.177 -0.838 1.00 0.00 C ATOM 881 O MET B 88 6.489 2.389 0.008 1.00 0.00 O ATOM 882 CB MET B 88 5.597 2.343 -3.183 1.00 0.00 C ATOM 883 CG MET B 88 4.206 2.977 -3.284 1.00 0.00 C ATOM 884 SD MET B 88 3.211 2.353 -4.650 1.00 0.00 S ATOM 885 CE MET B 88 4.053 3.225 -5.989 1.00 0.00 C ATOM 0 H MET B 88 8.205 2.039 -1.577 1.00 0.00 H new ATOM 0 HA MET B 88 6.623 4.167 -2.616 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.023 2.260 -4.183 1.00 0.00 H new ATOM 0 HB3 MET B 88 5.498 1.330 -2.794 1.00 0.00 H new ATOM 0 HG2 MET B 88 3.671 2.804 -2.350 1.00 0.00 H new ATOM 0 HG3 MET B 88 4.317 4.056 -3.393 1.00 0.00 H new ATOM 0 HE1 MET B 88 3.362 3.924 -6.459 1.00 0.00 H new ATOM 0 HE2 MET B 88 4.906 3.772 -5.587 1.00 0.00 H new ATOM 0 HE3 MET B 88 4.401 2.505 -6.730 1.00 0.00 H new ATOM 895 N ASP B 89 5.117 4.084 -0.581 1.00 0.00 N ATOM 896 CA ASP B 89 4.465 4.360 0.712 1.00 0.00 C ATOM 897 C ASP B 89 3.032 4.897 0.494 1.00 0.00 C ATOM 898 O ASP B 89 2.665 5.253 -0.630 1.00 0.00 O ATOM 899 CB ASP B 89 5.298 5.388 1.505 1.00 0.00 C ATOM 900 CG ASP B 89 6.663 4.849 1.960 1.00 0.00 C ATOM 901 OD1 ASP B 89 6.697 4.029 2.908 1.00 0.00 O ATOM 902 OD2 ASP B 89 7.699 5.286 1.400 1.00 0.00 O ATOM 0 H ASP B 89 4.758 4.689 -1.319 1.00 0.00 H new ATOM 0 HA ASP B 89 4.403 3.431 1.279 1.00 0.00 H new ATOM 0 HB2 ASP B 89 5.453 6.273 0.887 1.00 0.00 H new ATOM 0 HB3 ASP B 89 4.731 5.706 2.380 1.00 0.00 H new ATOM 907 N PHE B 90 2.226 5.011 1.563 1.00 0.00 N ATOM 908 CA PHE B 90 0.879 5.602 1.483 1.00 0.00 C ATOM 909 C PHE B 90 0.886 7.071 1.026 1.00 0.00 C ATOM 910 O PHE B 90 -0.086 7.521 0.419 1.00 0.00 O ATOM 911 CB PHE B 90 0.154 5.497 2.838 1.00 0.00 C ATOM 912 CG PHE B 90 -0.365 4.124 3.222 1.00 0.00 C ATOM 913 CD1 PHE B 90 -1.199 3.407 2.341 1.00 0.00 C ATOM 914 CD2 PHE B 90 -0.110 3.608 4.507 1.00 0.00 C ATOM 915 CE1 PHE B 90 -1.751 2.176 2.734 1.00 0.00 C ATOM 916 CE2 PHE B 90 -0.661 2.377 4.901 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.479 1.660 4.015 1.00 0.00 C ATOM 0 H PHE B 90 2.486 4.699 2.499 1.00 0.00 H new ATOM 0 HA PHE B 90 0.347 5.025 0.727 1.00 0.00 H new ATOM 0 HB2 PHE B 90 0.837 5.834 3.618 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.687 6.190 2.830 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -1.415 3.805 1.360 1.00 0.00 H new ATOM 0 HD2 PHE B 90 0.513 4.162 5.194 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -2.384 1.626 2.053 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -0.455 1.983 5.885 1.00 0.00 H new ATOM 0 HZ PHE B 90 -1.900 0.712 4.316 1.00 0.00 H new ATOM 927 N PHE B 91 1.981 7.806 1.258 1.00 0.00 N ATOM 928 CA PHE B 91 2.152 9.170 0.751 1.00 0.00 C ATOM 929 C PHE B 91 2.245 9.196 -0.784 1.00 0.00 C ATOM 930 O PHE B 91 1.604 10.031 -1.424 1.00 0.00 O ATOM 931 CB PHE B 91 3.389 9.800 1.405 1.00 0.00 C ATOM 932 CG PHE B 91 3.625 11.239 0.985 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.812 12.264 1.507 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.636 11.555 0.056 1.00 0.00 C ATOM 935 CE1 PHE B 91 3.015 13.598 1.109 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.839 12.890 -0.339 1.00 0.00 C ATOM 937 CZ PHE B 91 4.030 13.911 0.188 1.00 0.00 C ATOM 0 H PHE B 91 2.774 7.469 1.804 1.00 0.00 H new ATOM 0 HA PHE B 91 1.274 9.759 1.015 1.00 0.00 H new ATOM 0 HB2 PHE B 91 3.279 9.759 2.489 1.00 0.00 H new ATOM 0 HB3 PHE B 91 4.267 9.206 1.151 1.00 0.00 H new ATOM 0 HD1 PHE B 91 2.031 12.025 2.214 1.00 0.00 H new ATOM 0 HD2 PHE B 91 5.256 10.771 -0.354 1.00 0.00 H new ATOM 0 HE1 PHE B 91 2.391 14.382 1.511 1.00 0.00 H new ATOM 0 HE2 PHE B 91 5.617 13.130 -1.048 1.00 0.00 H new ATOM 0 HZ PHE B 91 4.188 14.936 -0.114 1.00 0.00 H new ATOM 947 N THR B 92 2.975 8.242 -1.382 1.00 0.00 N ATOM 948 CA THR B 92 3.075 8.077 -2.841 1.00 0.00 C ATOM 949 C THR B 92 1.731 7.689 -3.441 1.00 0.00 C ATOM 950 O THR B 92 1.353 8.255 -4.465 1.00 0.00 O ATOM 951 CB THR B 92 4.149 7.047 -3.198 1.00 0.00 C ATOM 952 OG1 THR B 92 5.382 7.508 -2.692 1.00 0.00 O ATOM 953 CG2 THR B 92 4.284 6.851 -4.711 1.00 0.00 C ATOM 0 H THR B 92 3.519 7.555 -0.860 1.00 0.00 H new ATOM 0 HA THR B 92 3.368 9.036 -3.269 1.00 0.00 H new ATOM 0 HB THR B 92 3.863 6.089 -2.763 1.00 0.00 H new ATOM 0 HG1 THR B 92 6.086 6.862 -2.908 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.058 6.111 -4.914 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.335 6.504 -5.119 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.556 7.798 -5.178 1.00 0.00 H new ATOM 961 N MET B 93 0.975 6.799 -2.789 1.00 0.00 N ATOM 962 CA MET B 93 -0.388 6.451 -3.219 1.00 0.00 C ATOM 963 C MET B 93 -1.297 7.683 -3.229 1.00 0.00 C ATOM 964 O MET B 93 -1.937 7.975 -4.235 1.00 0.00 O ATOM 965 CB MET B 93 -1.004 5.379 -2.313 1.00 0.00 C ATOM 966 CG MET B 93 -0.263 4.039 -2.273 1.00 0.00 C ATOM 967 SD MET B 93 -0.992 2.718 -3.270 1.00 0.00 S ATOM 968 CE MET B 93 -2.560 2.479 -2.401 1.00 0.00 C ATOM 0 H MET B 93 1.286 6.302 -1.954 1.00 0.00 H new ATOM 0 HA MET B 93 -0.308 6.056 -4.232 1.00 0.00 H new ATOM 0 HB2 MET B 93 -1.058 5.774 -1.299 1.00 0.00 H new ATOM 0 HB3 MET B 93 -2.028 5.198 -2.640 1.00 0.00 H new ATOM 0 HG2 MET B 93 0.762 4.200 -2.608 1.00 0.00 H new ATOM 0 HG3 MET B 93 -0.211 3.703 -1.237 1.00 0.00 H new ATOM 0 HE1 MET B 93 -2.948 1.484 -2.617 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.400 2.581 -1.328 1.00 0.00 H new ATOM 0 HE3 MET B 93 -3.278 3.228 -2.734 1.00 0.00 H new ATOM 978 N LYS B 94 -1.315 8.452 -2.137 1.00 0.00 N ATOM 979 CA LYS B 94 -2.079 9.706 -2.043 1.00 0.00 C ATOM 980 C LYS B 94 -1.708 10.718 -3.147 1.00 0.00 C ATOM 981 O LYS B 94 -2.603 11.284 -3.778 1.00 0.00 O ATOM 982 CB LYS B 94 -1.898 10.305 -0.631 1.00 0.00 C ATOM 983 CG LYS B 94 -2.696 11.597 -0.372 1.00 0.00 C ATOM 984 CD LYS B 94 -4.220 11.416 -0.493 1.00 0.00 C ATOM 985 CE LYS B 94 -4.987 12.718 -0.220 1.00 0.00 C ATOM 986 NZ LYS B 94 -4.920 13.132 1.206 1.00 0.00 N ATOM 0 H LYS B 94 -0.799 8.224 -1.287 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.132 9.476 -2.205 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.193 9.558 0.106 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -0.839 10.510 -0.471 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.461 11.965 0.627 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -2.372 12.362 -1.078 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.462 11.058 -1.493 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.549 10.650 0.209 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -4.580 13.513 -0.845 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -6.030 12.588 -0.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -5.481 13.997 1.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -5.301 12.373 1.806 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -3.931 13.316 1.468 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.415 10.918 -3.422 1.00 0.00 N ATOM 1001 CA GLN B 95 0.063 11.817 -4.480 1.00 0.00 C ATOM 1002 C GLN B 95 -0.358 11.330 -5.873 1.00 0.00 C ATOM 1003 O GLN B 95 -0.862 12.119 -6.669 1.00 0.00 O ATOM 1004 CB GLN B 95 1.594 11.940 -4.396 1.00 0.00 C ATOM 1005 CG GLN B 95 2.078 12.701 -3.152 1.00 0.00 C ATOM 1006 CD GLN B 95 2.022 14.226 -3.308 1.00 0.00 C ATOM 1007 OE1 GLN B 95 1.013 14.810 -3.687 1.00 0.00 O ATOM 1008 NE2 GLN B 95 3.098 14.935 -3.030 1.00 0.00 N ATOM 0 H GLN B 95 0.338 10.456 -2.912 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.392 12.795 -4.327 1.00 0.00 H new ATOM 0 HB2 GLN B 95 2.032 10.942 -4.395 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.960 12.448 -5.288 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.469 12.408 -2.297 1.00 0.00 H new ATOM 0 HG3 GLN B 95 3.103 12.404 -2.930 1.00 0.00 H new ATOM 0 HE21 GLN B 95 3.948 14.469 -2.713 1.00 0.00 H new ATOM 0 HE22 GLN B 95 3.080 15.950 -3.132 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.227 10.029 -6.150 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.702 9.402 -7.392 1.00 0.00 C ATOM 1019 C ASN B 96 -2.228 9.547 -7.566 1.00 0.00 C ATOM 1020 O ASN B 96 -2.713 9.824 -8.664 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.303 7.914 -7.396 1.00 0.00 C ATOM 1022 CG ASN B 96 1.184 7.653 -7.633 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.965 8.529 -7.989 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.612 6.412 -7.476 1.00 0.00 N ATOM 0 H ASN B 96 0.218 9.371 -5.510 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.233 9.915 -8.232 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.588 7.473 -6.441 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.876 7.400 -8.168 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.591 6.184 -7.651 1.00 0.00 H new ATOM 0 HD22 ASN B 96 0.964 5.682 -7.180 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.004 9.419 -6.488 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.464 9.534 -6.519 1.00 0.00 C ATOM 1033 C LEU B 97 -4.914 10.978 -6.778 1.00 0.00 C ATOM 1034 O LEU B 97 -5.764 11.211 -7.639 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.000 8.940 -5.207 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.498 8.598 -5.242 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.734 7.428 -4.285 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.388 9.782 -4.844 1.00 0.00 C ATOM 0 H LEU B 97 -2.632 9.230 -5.557 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.883 8.972 -7.353 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.437 8.037 -4.972 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.818 9.648 -4.398 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.769 8.339 -6.266 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.791 7.162 -4.289 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.143 6.570 -4.606 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.436 7.717 -3.277 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.435 9.481 -4.887 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.143 10.097 -3.830 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.220 10.611 -5.532 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.281 11.947 -6.114 1.00 0.00 N ATOM 1051 CA GLU B 98 -4.505 13.384 -6.335 1.00 0.00 C ATOM 1052 C GLU B 98 -3.983 13.877 -7.707 1.00 0.00 C ATOM 1053 O GLU B 98 -4.311 14.989 -8.129 1.00 0.00 O ATOM 1054 CB GLU B 98 -3.846 14.184 -5.196 1.00 0.00 C ATOM 1055 CG GLU B 98 -4.545 14.022 -3.839 1.00 0.00 C ATOM 1056 CD GLU B 98 -5.890 14.761 -3.793 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -5.895 15.996 -3.569 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -6.950 14.115 -3.964 1.00 0.00 O ATOM 0 H GLU B 98 -3.585 11.755 -5.394 1.00 0.00 H new ATOM 0 HA GLU B 98 -5.583 13.547 -6.340 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -2.807 13.870 -5.098 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -3.836 15.240 -5.465 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -4.706 12.963 -3.638 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -3.896 14.401 -3.049 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.211 13.047 -8.419 1.00 0.00 N ATOM 1066 CA ALA B 99 -2.699 13.279 -9.778 1.00 0.00 C ATOM 1067 C ALA B 99 -3.431 12.440 -10.847 1.00 0.00 C ATOM 1068 O ALA B 99 -2.965 12.353 -11.986 1.00 0.00 O ATOM 1069 CB ALA B 99 -1.183 13.023 -9.778 1.00 0.00 C ATOM 0 H ALA B 99 -2.910 12.147 -8.044 1.00 0.00 H new ATOM 0 HA ALA B 99 -2.894 14.315 -10.054 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -0.786 13.190 -10.779 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -0.699 13.703 -9.077 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -0.988 11.993 -9.478 1.00 0.00 H new ATOM 1075 N TYR B 100 -4.550 11.796 -10.486 1.00 0.00 N ATOM 1076 CA TYR B 100 -5.443 11.038 -11.380 1.00 0.00 C ATOM 1077 C TYR B 100 -4.776 9.805 -12.035 1.00 0.00 C ATOM 1078 O TYR B 100 -5.211 9.349 -13.096 1.00 0.00 O ATOM 1079 CB TYR B 100 -6.082 11.985 -12.419 1.00 0.00 C ATOM 1080 CG TYR B 100 -6.752 13.209 -11.821 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -7.976 13.069 -11.145 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -6.153 14.480 -11.930 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -8.613 14.190 -10.581 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -6.779 15.607 -11.363 1.00 0.00 C ATOM 1085 CZ TYR B 100 -8.014 15.467 -10.689 1.00 0.00 C ATOM 1086 OH TYR B 100 -8.621 16.559 -10.148 1.00 0.00 O ATOM 0 H TYR B 100 -4.874 11.788 -9.519 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.234 10.618 -10.759 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -5.312 12.312 -13.117 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -6.819 11.427 -12.996 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -8.431 12.094 -11.058 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -5.212 14.590 -12.449 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -9.556 14.076 -10.067 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -6.315 16.579 -11.443 1.00 0.00 H new ATOM 0 HH TYR B 100 -8.072 17.354 -10.314 1.00 0.00 H new ATOM 1096 N ARG B 101 -3.705 9.267 -11.428 1.00 0.00 N ATOM 1097 CA ARG B 101 -2.908 8.157 -11.980 1.00 0.00 C ATOM 1098 C ARG B 101 -3.663 6.813 -11.992 1.00 0.00 C ATOM 1099 O ARG B 101 -3.377 5.953 -12.828 1.00 0.00 O ATOM 1100 CB ARG B 101 -1.612 7.978 -11.169 1.00 0.00 C ATOM 1101 CG ARG B 101 -0.710 9.217 -11.027 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.003 9.676 -12.302 1.00 0.00 C ATOM 1103 NE ARG B 101 -0.524 10.962 -12.799 1.00 0.00 N ATOM 1104 CZ ARG B 101 0.105 11.801 -13.611 1.00 0.00 C ATOM 1105 NH1 ARG B 101 1.282 11.522 -14.139 1.00 0.00 N ATOM 1106 NH2 ARG B 101 -0.457 12.952 -13.904 1.00 0.00 N ATOM 0 H ARG B 101 -3.363 9.596 -10.525 1.00 0.00 H new ATOM 0 HA ARG B 101 -2.690 8.429 -13.013 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -1.880 7.636 -10.169 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.028 7.183 -11.632 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -1.315 10.043 -10.653 1.00 0.00 H new ATOM 0 HG3 ARG B 101 0.046 9.008 -10.270 1.00 0.00 H new ATOM 0 HD2 ARG B 101 1.066 9.770 -12.108 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.121 8.916 -13.074 1.00 0.00 H new ATOM 0 HE ARG B 101 -1.457 11.233 -12.489 1.00 0.00 H new ATOM 0 HH11 ARG B 101 1.739 10.635 -13.927 1.00 0.00 H new ATOM 0 HH12 ARG B 101 1.735 12.193 -14.760 1.00 0.00 H new ATOM 0 HH21 ARG B 101 -1.366 13.191 -13.508 1.00 0.00 H new ATOM 0 HH22 ARG B 101 0.016 13.606 -14.527 1.00 0.00 H new ATOM 1120 N TYR B 102 -4.626 6.619 -11.082 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.416 5.385 -10.956 1.00 0.00 C ATOM 1122 C TYR B 102 -6.696 5.449 -11.814 1.00 0.00 C ATOM 1123 O TYR B 102 -7.647 6.158 -11.474 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.732 5.120 -9.471 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.520 4.974 -8.568 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.583 3.942 -8.779 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.335 5.872 -7.500 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.460 3.815 -7.935 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.213 5.754 -6.662 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.264 4.732 -6.874 1.00 0.00 C ATOM 1131 OH TYR B 102 -1.181 4.671 -6.048 1.00 0.00 O ATOM 0 H TYR B 102 -4.884 7.330 -10.398 1.00 0.00 H new ATOM 0 HA TYR B 102 -4.829 4.549 -11.335 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.348 5.937 -9.096 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.330 4.211 -9.400 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.726 3.245 -9.591 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -5.058 6.655 -7.324 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.749 3.018 -8.098 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -3.076 6.452 -5.849 1.00 0.00 H new ATOM 0 HH TYR B 102 -1.355 4.031 -5.327 1.00 0.00 H new ATOM 1141 N LEU B 103 -6.714 4.703 -12.928 1.00 0.00 N ATOM 1142 CA LEU B 103 -7.852 4.614 -13.868 1.00 0.00 C ATOM 1143 C LEU B 103 -8.653 3.309 -13.714 1.00 0.00 C ATOM 1144 O LEU B 103 -9.834 3.269 -14.060 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.346 4.760 -15.323 1.00 0.00 C ATOM 1146 CG LEU B 103 -7.136 6.192 -15.858 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -8.449 6.988 -15.913 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -6.085 6.979 -15.068 1.00 0.00 C ATOM 0 H LEU B 103 -5.920 4.129 -13.212 1.00 0.00 H new ATOM 0 HA LEU B 103 -8.531 5.432 -13.627 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.399 4.226 -15.406 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.055 4.255 -15.979 1.00 0.00 H new ATOM 0 HG LEU B 103 -6.761 6.065 -16.874 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -8.252 7.989 -16.296 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -9.155 6.481 -16.571 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -8.873 7.059 -14.912 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -5.983 7.978 -15.493 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -6.396 7.058 -14.026 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -5.127 6.462 -15.122 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.027 2.268 -13.160 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.626 0.976 -12.807 1.00 0.00 C ATOM 1162 C ASN B 104 -8.246 0.608 -11.363 1.00 0.00 C ATOM 1163 O ASN B 104 -7.173 0.983 -10.877 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.133 -0.122 -13.770 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.679 -0.009 -15.192 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -9.828 0.352 -15.425 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -7.875 -0.343 -16.187 1.00 0.00 N ATOM 0 H ASN B 104 -7.033 2.305 -12.933 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.710 1.055 -12.889 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -7.044 -0.091 -13.809 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -8.410 -1.095 -13.364 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -8.210 -0.301 -17.150 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -6.920 -0.643 -15.992 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.114 -0.146 -10.677 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.884 -0.560 -9.288 1.00 0.00 C ATOM 1176 C PHE B 105 -7.688 -1.523 -9.159 1.00 0.00 C ATOM 1177 O PHE B 105 -7.043 -1.577 -8.113 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.176 -1.166 -8.718 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.204 -1.199 -7.201 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.562 -2.238 -6.502 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.838 -0.165 -6.484 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.522 -2.226 -5.099 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.806 -0.157 -5.079 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.140 -1.184 -4.387 1.00 0.00 C ATOM 0 H PHE B 105 -9.993 -0.485 -11.068 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.620 0.320 -8.701 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -11.029 -0.591 -9.078 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.292 -2.181 -9.099 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -9.099 -3.047 -7.047 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.350 0.624 -7.016 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -9.016 -3.018 -4.567 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.292 0.637 -4.532 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.103 -1.172 -3.308 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.350 -2.236 -10.238 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.210 -3.155 -10.320 1.00 0.00 C ATOM 1196 C ASP B 106 -4.882 -2.482 -9.939 1.00 0.00 C ATOM 1197 O ASP B 106 -4.120 -3.044 -9.157 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.114 -3.723 -11.745 1.00 0.00 C ATOM 1199 CG ASP B 106 -7.345 -4.551 -12.137 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -8.317 -3.961 -12.669 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -7.333 -5.787 -11.924 1.00 0.00 O ATOM 0 H ASP B 106 -7.880 -2.188 -11.108 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.382 -3.956 -9.601 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -5.994 -2.902 -12.452 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.223 -4.345 -11.824 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.612 -1.267 -10.426 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.371 -0.532 -10.140 1.00 0.00 C ATOM 1208 C ASP B 107 -3.336 0.025 -8.705 1.00 0.00 C ATOM 1209 O ASP B 107 -2.274 0.052 -8.082 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.208 0.612 -11.151 1.00 0.00 C ATOM 1211 CG ASP B 107 -3.041 0.107 -12.591 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -1.928 -0.355 -12.939 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -4.017 0.194 -13.375 1.00 0.00 O ATOM 0 H ASP B 107 -5.253 -0.759 -11.036 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.543 -1.235 -10.232 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -4.078 1.266 -11.098 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.341 1.213 -10.878 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.495 0.409 -8.156 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.640 0.847 -6.763 1.00 0.00 C ATOM 1220 C PHE B 108 -4.438 -0.323 -5.778 1.00 0.00 C ATOM 1221 O PHE B 108 -3.825 -0.152 -4.722 1.00 0.00 O ATOM 1222 CB PHE B 108 -6.020 1.508 -6.617 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.331 2.038 -5.230 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.767 3.252 -4.794 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.198 1.325 -4.379 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -6.069 3.750 -3.513 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.501 1.826 -3.101 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.937 3.039 -2.667 1.00 0.00 C ATOM 0 H PHE B 108 -5.372 0.424 -8.676 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.866 1.573 -6.513 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.090 2.331 -7.329 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.785 0.782 -6.893 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.102 3.802 -5.443 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.631 0.392 -4.709 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.633 4.680 -3.180 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.168 1.279 -2.451 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.171 3.423 -1.685 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.883 -1.527 -6.152 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.674 -2.775 -5.413 1.00 0.00 C ATOM 1240 C GLU B 109 -3.223 -3.294 -5.548 1.00 0.00 C ATOM 1241 O GLU B 109 -2.653 -3.798 -4.579 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.727 -3.787 -5.906 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.640 -5.185 -5.281 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.837 -6.051 -5.701 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -6.873 -6.523 -6.862 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -7.742 -6.286 -4.864 1.00 0.00 O ATOM 0 H GLU B 109 -5.418 -1.663 -7.009 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.806 -2.610 -4.344 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.718 -3.380 -5.707 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.634 -3.885 -6.988 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.712 -5.667 -5.588 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.611 -5.100 -4.195 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.592 -3.127 -6.715 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.227 -3.594 -6.996 1.00 0.00 C ATOM 1255 C GLU B 110 -0.128 -2.699 -6.411 1.00 0.00 C ATOM 1256 O GLU B 110 0.922 -3.198 -6.006 1.00 0.00 O ATOM 1257 CB GLU B 110 -1.026 -3.722 -8.513 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.632 -5.020 -9.049 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.791 -6.250 -8.670 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.122 -6.622 -9.448 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -1.038 -6.859 -7.600 1.00 0.00 O ATOM 0 H GLU B 110 -3.024 -2.653 -7.509 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.131 -4.562 -6.505 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.484 -2.870 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.039 -3.693 -8.744 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.642 -5.137 -8.657 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -1.716 -4.959 -10.134 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.362 -1.393 -6.316 1.00 0.00 N ATOM 1269 CA ASP B 111 0.550 -0.474 -5.620 1.00 0.00 C ATOM 1270 C ASP B 111 0.499 -0.690 -4.090 1.00 0.00 C ATOM 1271 O ASP B 111 1.520 -0.542 -3.415 1.00 0.00 O ATOM 1272 CB ASP B 111 0.210 0.978 -5.990 1.00 0.00 C ATOM 1273 CG ASP B 111 0.806 1.484 -7.317 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.351 0.688 -8.121 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.734 2.717 -7.539 1.00 0.00 O ATOM 0 H ASP B 111 -1.183 -0.938 -6.715 1.00 0.00 H new ATOM 0 HA ASP B 111 1.570 -0.684 -5.941 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.874 1.077 -6.038 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.554 1.629 -5.186 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.643 -1.122 -3.533 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.711 -1.558 -2.134 1.00 0.00 C ATOM 1282 C PHE B 112 0.089 -2.856 -1.941 1.00 0.00 C ATOM 1283 O PHE B 112 0.892 -2.962 -1.008 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.171 -1.736 -1.700 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.298 -2.189 -0.257 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.286 -1.236 0.776 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.389 -3.561 0.060 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.388 -1.647 2.115 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.490 -3.972 1.402 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.505 -3.011 2.429 1.00 0.00 C ATOM 0 H PHE B 112 -1.531 -1.178 -4.032 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.265 -0.790 -1.503 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.703 -0.793 -1.829 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.653 -2.466 -2.350 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.198 -0.186 0.540 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.381 -4.298 -0.730 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.376 -0.912 2.906 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.556 -5.023 1.643 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.606 -3.322 3.458 1.00 0.00 H new ATOM 1300 N ASN B 113 -0.049 -3.813 -2.869 1.00 0.00 N ATOM 1301 CA ASN B 113 0.774 -5.026 -2.892 1.00 0.00 C ATOM 1302 C ASN B 113 2.280 -4.708 -2.991 1.00 0.00 C ATOM 1303 O ASN B 113 3.084 -5.433 -2.404 1.00 0.00 O ATOM 1304 CB ASN B 113 0.331 -5.974 -4.014 1.00 0.00 C ATOM 1305 CG ASN B 113 -1.023 -6.615 -3.735 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -1.450 -6.787 -2.597 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.739 -7.022 -4.759 1.00 0.00 N ATOM 0 H ASN B 113 -0.734 -3.766 -3.623 1.00 0.00 H new ATOM 0 HA ASN B 113 0.620 -5.534 -1.940 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.282 -5.423 -4.953 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.080 -6.755 -4.142 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.639 -7.475 -4.604 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.394 -6.884 -5.709 1.00 0.00 H new ATOM 1314 N LEU B 114 2.666 -3.597 -3.637 1.00 0.00 N ATOM 1315 CA LEU B 114 4.052 -3.117 -3.697 1.00 0.00 C ATOM 1316 C LEU B 114 4.567 -2.647 -2.329 1.00 0.00 C ATOM 1317 O LEU B 114 5.668 -3.025 -1.942 1.00 0.00 O ATOM 1318 CB LEU B 114 4.170 -1.991 -4.742 1.00 0.00 C ATOM 1319 CG LEU B 114 5.622 -1.760 -5.205 1.00 0.00 C ATOM 1320 CD1 LEU B 114 6.022 -2.803 -6.252 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.766 -0.362 -5.814 1.00 0.00 C ATOM 0 H LEU B 114 2.011 -2.998 -4.140 1.00 0.00 H new ATOM 0 HA LEU B 114 4.681 -3.956 -3.997 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.552 -2.236 -5.606 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.776 -1.066 -4.320 1.00 0.00 H new ATOM 0 HG LEU B 114 6.274 -1.851 -4.337 1.00 0.00 H new ATOM 0 HD11 LEU B 114 7.050 -2.625 -6.568 1.00 0.00 H new ATOM 0 HD12 LEU B 114 5.942 -3.801 -5.821 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.359 -2.726 -7.114 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.796 -0.210 -6.137 1.00 0.00 H new ATOM 0 HD22 LEU B 114 5.099 -0.268 -6.671 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.506 0.389 -5.068 1.00 0.00 H new ATOM 1333 N ILE B 115 3.774 -1.874 -1.573 1.00 0.00 N ATOM 1334 CA ILE B 115 4.124 -1.412 -0.207 1.00 0.00 C ATOM 1335 C ILE B 115 4.362 -2.602 0.731 1.00 0.00 C ATOM 1336 O ILE B 115 5.305 -2.595 1.524 1.00 0.00 O ATOM 1337 CB ILE B 115 3.028 -0.465 0.346 1.00 0.00 C ATOM 1338 CG1 ILE B 115 2.961 0.828 -0.496 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.269 -0.104 1.827 1.00 0.00 C ATOM 1340 CD1 ILE B 115 1.688 1.644 -0.256 1.00 0.00 C ATOM 0 H ILE B 115 2.862 -1.545 -1.889 1.00 0.00 H new ATOM 0 HA ILE B 115 5.055 -0.849 -0.263 1.00 0.00 H new ATOM 0 HB ILE B 115 2.079 -0.998 0.279 1.00 0.00 H new ATOM 0 HG12 ILE B 115 3.829 1.447 -0.268 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.024 0.568 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.478 0.561 2.173 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.268 -1.013 2.428 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.232 0.396 1.928 1.00 0.00 H new ATOM 0 HD11 ILE B 115 1.706 2.538 -0.879 1.00 0.00 H new ATOM 0 HD12 ILE B 115 0.816 1.042 -0.511 1.00 0.00 H new ATOM 0 HD13 ILE B 115 1.634 1.934 0.793 1.00 0.00 H new ATOM 1352 N VAL B 116 3.542 -3.645 0.605 1.00 0.00 N ATOM 1353 CA VAL B 116 3.740 -4.924 1.308 1.00 0.00 C ATOM 1354 C VAL B 116 5.034 -5.607 0.844 1.00 0.00 C ATOM 1355 O VAL B 116 5.932 -5.849 1.649 1.00 0.00 O ATOM 1356 CB VAL B 116 2.538 -5.875 1.117 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.784 -7.260 1.736 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.261 -5.277 1.722 1.00 0.00 C ATOM 0 H VAL B 116 2.714 -3.632 0.009 1.00 0.00 H new ATOM 0 HA VAL B 116 3.822 -4.698 2.371 1.00 0.00 H new ATOM 0 HB VAL B 116 2.414 -5.997 0.041 1.00 0.00 H new ATOM 0 HG11 VAL B 116 1.910 -7.891 1.575 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.654 -7.719 1.267 1.00 0.00 H new ATOM 0 HG13 VAL B 116 2.963 -7.154 2.806 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.430 -5.967 1.574 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.408 -5.110 2.789 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.037 -4.329 1.234 1.00 0.00 H new ATOM 1368 N SER B 117 5.143 -5.927 -0.447 1.00 0.00 N ATOM 1369 CA SER B 117 6.232 -6.770 -0.968 1.00 0.00 C ATOM 1370 C SER B 117 7.627 -6.136 -0.861 1.00 0.00 C ATOM 1371 O SER B 117 8.584 -6.837 -0.526 1.00 0.00 O ATOM 1372 CB SER B 117 5.942 -7.226 -2.410 1.00 0.00 C ATOM 1373 OG SER B 117 5.982 -6.160 -3.348 1.00 0.00 O ATOM 0 H SER B 117 4.485 -5.613 -1.161 1.00 0.00 H new ATOM 0 HA SER B 117 6.257 -7.644 -0.317 1.00 0.00 H new ATOM 0 HB2 SER B 117 6.670 -7.984 -2.699 1.00 0.00 H new ATOM 0 HB3 SER B 117 4.960 -7.697 -2.446 1.00 0.00 H new ATOM 0 HG SER B 117 5.793 -6.506 -4.245 1.00 0.00 H new ATOM 1379 N ASN B 118 7.762 -4.817 -1.044 1.00 0.00 N ATOM 1380 CA ASN B 118 9.044 -4.119 -0.900 1.00 0.00 C ATOM 1381 C ASN B 118 9.491 -3.930 0.567 1.00 0.00 C ATOM 1382 O ASN B 118 10.635 -3.544 0.815 1.00 0.00 O ATOM 1383 CB ASN B 118 9.074 -2.833 -1.745 1.00 0.00 C ATOM 1384 CG ASN B 118 8.262 -1.645 -1.230 1.00 0.00 C ATOM 1385 OD1 ASN B 118 7.953 -1.510 -0.053 1.00 0.00 O ATOM 1386 ND2 ASN B 118 7.930 -0.717 -2.110 1.00 0.00 N ATOM 0 H ASN B 118 6.986 -4.205 -1.296 1.00 0.00 H new ATOM 0 HA ASN B 118 9.812 -4.774 -1.311 1.00 0.00 H new ATOM 0 HB2 ASN B 118 10.112 -2.516 -1.843 1.00 0.00 H new ATOM 0 HB3 ASN B 118 8.719 -3.077 -2.746 1.00 0.00 H new ATOM 0 HD21 ASN B 118 7.417 0.111 -1.809 1.00 0.00 H new ATOM 0 HD22 ASN B 118 8.187 -0.829 -3.091 1.00 0.00 H new ATOM 1393 N CYS B 119 8.630 -4.249 1.541 1.00 0.00 N ATOM 1394 CA CYS B 119 9.003 -4.319 2.957 1.00 0.00 C ATOM 1395 C CYS B 119 9.532 -5.726 3.284 1.00 0.00 C ATOM 1396 O CYS B 119 10.621 -5.871 3.840 1.00 0.00 O ATOM 1397 CB CYS B 119 7.793 -3.934 3.813 1.00 0.00 C ATOM 1398 SG CYS B 119 8.322 -3.896 5.551 1.00 0.00 S ATOM 0 H CYS B 119 7.649 -4.467 1.366 1.00 0.00 H new ATOM 0 HA CYS B 119 9.805 -3.615 3.179 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.407 -2.960 3.511 1.00 0.00 H new ATOM 0 HB3 CYS B 119 6.985 -4.653 3.676 1.00 0.00 H new ATOM 0 HG CYS B 119 7.384 -4.393 6.301 1.00 0.00 H new ATOM 1404 N LEU B 120 8.812 -6.770 2.854 1.00 0.00 N ATOM 1405 CA LEU B 120 9.197 -8.176 3.041 1.00 0.00 C ATOM 1406 C LEU B 120 10.487 -8.549 2.278 1.00 0.00 C ATOM 1407 O LEU B 120 11.214 -9.449 2.697 1.00 0.00 O ATOM 1408 CB LEU B 120 8.017 -9.081 2.628 1.00 0.00 C ATOM 1409 CG LEU B 120 6.679 -8.818 3.358 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.584 -9.715 2.767 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.763 -9.046 4.871 1.00 0.00 C ATOM 0 H LEU B 120 7.928 -6.660 2.357 1.00 0.00 H new ATOM 0 HA LEU B 120 9.424 -8.329 4.096 1.00 0.00 H new ATOM 0 HB2 LEU B 120 7.853 -8.966 1.557 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.303 -10.119 2.797 1.00 0.00 H new ATOM 0 HG LEU B 120 6.439 -7.766 3.206 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.642 -9.528 3.283 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.466 -9.495 1.706 1.00 0.00 H new ATOM 0 HD13 LEU B 120 5.864 -10.761 2.891 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.792 -8.845 5.324 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.048 -10.079 5.068 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.509 -8.376 5.299 1.00 0.00 H new ATOM 1423 N LYS B 121 10.805 -7.828 1.196 1.00 0.00 N ATOM 1424 CA LYS B 121 12.039 -7.963 0.403 1.00 0.00 C ATOM 1425 C LYS B 121 13.285 -7.334 1.070 1.00 0.00 C ATOM 1426 O LYS B 121 14.418 -7.652 0.697 1.00 0.00 O ATOM 1427 CB LYS B 121 11.743 -7.375 -0.987 1.00 0.00 C ATOM 1428 CG LYS B 121 12.907 -7.485 -1.984 1.00 0.00 C ATOM 1429 CD LYS B 121 12.453 -7.278 -3.435 1.00 0.00 C ATOM 1430 CE LYS B 121 11.659 -5.982 -3.637 1.00 0.00 C ATOM 1431 NZ LYS B 121 11.179 -5.856 -5.037 1.00 0.00 N ATOM 0 H LYS B 121 10.186 -7.104 0.832 1.00 0.00 H new ATOM 0 HA LYS B 121 12.308 -9.016 0.324 1.00 0.00 H new ATOM 0 HB2 LYS B 121 10.874 -7.882 -1.405 1.00 0.00 H new ATOM 0 HB3 LYS B 121 11.475 -6.324 -0.874 1.00 0.00 H new ATOM 0 HG2 LYS B 121 13.667 -6.745 -1.734 1.00 0.00 H new ATOM 0 HG3 LYS B 121 13.373 -8.466 -1.888 1.00 0.00 H new ATOM 0 HD2 LYS B 121 13.328 -7.266 -4.085 1.00 0.00 H new ATOM 0 HD3 LYS B 121 11.839 -8.125 -3.742 1.00 0.00 H new ATOM 0 HE2 LYS B 121 10.808 -5.964 -2.956 1.00 0.00 H new ATOM 0 HE3 LYS B 121 12.286 -5.126 -3.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 10.645 -4.970 -5.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 11.993 -5.849 -5.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 10.562 -6.661 -5.266 1.00 0.00 H new ATOM 1445 N TYR B 122 13.095 -6.487 2.085 1.00 0.00 N ATOM 1446 CA TYR B 122 14.162 -5.825 2.846 1.00 0.00 C ATOM 1447 C TYR B 122 13.783 -5.688 4.331 1.00 0.00 C ATOM 1448 O TYR B 122 13.332 -4.640 4.802 1.00 0.00 O ATOM 1449 CB TYR B 122 14.523 -4.488 2.184 1.00 0.00 C ATOM 1450 CG TYR B 122 15.550 -3.667 2.945 1.00 0.00 C ATOM 1451 CD1 TYR B 122 16.857 -4.159 3.160 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.176 -2.420 3.480 1.00 0.00 C ATOM 1453 CE1 TYR B 122 17.795 -3.391 3.881 1.00 0.00 C ATOM 1454 CE2 TYR B 122 16.100 -1.656 4.210 1.00 0.00 C ATOM 1455 CZ TYR B 122 17.414 -2.133 4.390 1.00 0.00 C ATOM 1456 OH TYR B 122 18.325 -1.381 5.052 1.00 0.00 O ATOM 0 H TYR B 122 12.163 -6.233 2.412 1.00 0.00 H new ATOM 0 HA TYR B 122 15.059 -6.444 2.827 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.903 -4.684 1.182 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.615 -3.896 2.070 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.139 -5.126 2.771 1.00 0.00 H new ATOM 0 HD2 TYR B 122 14.173 -2.049 3.328 1.00 0.00 H new ATOM 0 HE1 TYR B 122 18.796 -3.763 4.042 1.00 0.00 H new ATOM 0 HE2 TYR B 122 15.805 -0.707 4.632 1.00 0.00 H new ATOM 0 HH TYR B 122 18.998 -1.051 4.421 1.00 0.00 H new ATOM 1466 N ASN B 123 13.982 -6.789 5.060 1.00 0.00 N ATOM 1467 CA ASN B 123 13.822 -6.914 6.511 1.00 0.00 C ATOM 1468 C ASN B 123 14.298 -8.292 7.011 1.00 0.00 C ATOM 1469 O ASN B 123 14.534 -9.206 6.215 1.00 0.00 O ATOM 1470 CB ASN B 123 12.365 -6.639 6.935 1.00 0.00 C ATOM 1471 CG ASN B 123 12.288 -5.518 7.959 1.00 0.00 C ATOM 1472 OD1 ASN B 123 12.414 -5.748 9.155 1.00 0.00 O ATOM 1473 ND2 ASN B 123 12.115 -4.286 7.524 1.00 0.00 N ATOM 0 H ASN B 123 14.275 -7.666 4.630 1.00 0.00 H new ATOM 0 HA ASN B 123 14.453 -6.159 6.979 1.00 0.00 H new ATOM 0 HB2 ASN B 123 11.773 -6.375 6.059 1.00 0.00 H new ATOM 0 HB3 ASN B 123 11.929 -7.546 7.353 1.00 0.00 H new ATOM 0 HD21 ASN B 123 12.085 -3.511 8.186 1.00 0.00 H new ATOM 0 HD22 ASN B 123 12.011 -4.108 6.525 1.00 0.00 H new ATOM 1480 N ALA B 124 14.414 -8.452 8.334 1.00 0.00 N ATOM 1481 CA ALA B 124 14.733 -9.723 8.987 1.00 0.00 C ATOM 1482 C ALA B 124 13.460 -10.433 9.489 1.00 0.00 C ATOM 1483 O ALA B 124 12.421 -9.811 9.709 1.00 0.00 O ATOM 1484 CB ALA B 124 15.746 -9.447 10.106 1.00 0.00 C ATOM 0 H ALA B 124 14.286 -7.684 8.993 1.00 0.00 H new ATOM 0 HA ALA B 124 15.183 -10.412 8.273 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.998 -10.382 10.607 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.648 -9.008 9.680 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.312 -8.755 10.827 1.00 0.00 H new ATOM 1490 N LYS B 125 13.548 -11.749 9.697 1.00 0.00 N ATOM 1491 CA LYS B 125 12.416 -12.621 10.070 1.00 0.00 C ATOM 1492 C LYS B 125 11.986 -12.546 11.557 1.00 0.00 C ATOM 1493 O LYS B 125 11.185 -13.363 12.015 1.00 0.00 O ATOM 1494 CB LYS B 125 12.725 -14.054 9.589 1.00 0.00 C ATOM 1495 CG LYS B 125 13.947 -14.703 10.266 1.00 0.00 C ATOM 1496 CD LYS B 125 14.205 -16.100 9.685 1.00 0.00 C ATOM 1497 CE LYS B 125 15.472 -16.709 10.297 1.00 0.00 C ATOM 1498 NZ LYS B 125 15.755 -18.056 9.741 1.00 0.00 N ATOM 0 H LYS B 125 14.428 -12.257 9.610 1.00 0.00 H new ATOM 0 HA LYS B 125 11.528 -12.247 9.561 1.00 0.00 H new ATOM 0 HB2 LYS B 125 11.851 -14.680 9.767 1.00 0.00 H new ATOM 0 HB3 LYS B 125 12.889 -14.035 8.512 1.00 0.00 H new ATOM 0 HG2 LYS B 125 14.826 -14.075 10.122 1.00 0.00 H new ATOM 0 HG3 LYS B 125 13.779 -14.775 11.341 1.00 0.00 H new ATOM 0 HD2 LYS B 125 13.351 -16.747 9.884 1.00 0.00 H new ATOM 0 HD3 LYS B 125 14.311 -16.036 8.602 1.00 0.00 H new ATOM 0 HE2 LYS B 125 16.320 -16.051 10.108 1.00 0.00 H new ATOM 0 HE3 LYS B 125 15.357 -16.778 11.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 16.619 -18.437 10.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 14.956 -18.690 9.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 15.889 -17.986 8.712 1.00 0.00 H new ATOM 1512 N ASP B 126 12.511 -11.577 12.318 1.00 0.00 N ATOM 1513 CA ASP B 126 12.355 -11.437 13.778 1.00 0.00 C ATOM 1514 C ASP B 126 11.882 -10.029 14.219 1.00 0.00 C ATOM 1515 O ASP B 126 11.893 -9.724 15.417 1.00 0.00 O ATOM 1516 CB ASP B 126 13.693 -11.797 14.450 1.00 0.00 C ATOM 1517 CG ASP B 126 14.166 -13.228 14.161 1.00 0.00 C ATOM 1518 OD1 ASP B 126 13.509 -14.189 14.628 1.00 0.00 O ATOM 1519 OD2 ASP B 126 15.224 -13.379 13.502 1.00 0.00 O ATOM 0 H ASP B 126 13.083 -10.833 11.918 1.00 0.00 H new ATOM 0 HA ASP B 126 11.567 -12.120 14.095 1.00 0.00 H new ATOM 0 HB2 ASP B 126 14.458 -11.097 14.114 1.00 0.00 H new ATOM 0 HB3 ASP B 126 13.594 -11.668 15.528 1.00 0.00 H new ATOM 1524 N THR B 127 11.487 -9.157 13.275 1.00 0.00 N ATOM 1525 CA THR B 127 11.213 -7.724 13.509 1.00 0.00 C ATOM 1526 C THR B 127 9.723 -7.379 13.511 1.00 0.00 C ATOM 1527 O THR B 127 8.878 -8.117 12.998 1.00 0.00 O ATOM 1528 CB THR B 127 11.921 -6.861 12.454 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.408 -7.193 11.185 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.438 -7.061 12.458 1.00 0.00 C ATOM 0 H THR B 127 11.345 -9.434 12.304 1.00 0.00 H new ATOM 0 HA THR B 127 11.600 -7.509 14.505 1.00 0.00 H new ATOM 0 HB THR B 127 11.734 -5.814 12.693 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.891 -6.691 10.495 1.00 0.00 H new ATOM 0 HG21 THR B 127 13.890 -6.428 11.694 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.838 -6.792 13.436 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.668 -8.105 12.247 1.00 0.00 H new ATOM 1538 N ILE B 128 9.411 -6.204 14.065 1.00 0.00 N ATOM 1539 CA ILE B 128 8.080 -5.571 13.995 1.00 0.00 C ATOM 1540 C ILE B 128 7.730 -5.166 12.554 1.00 0.00 C ATOM 1541 O ILE B 128 6.596 -5.362 12.113 1.00 0.00 O ATOM 1542 CB ILE B 128 8.012 -4.359 14.965 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.584 -3.759 14.977 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.071 -3.273 14.661 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.404 -2.575 15.934 1.00 0.00 C ATOM 0 H ILE B 128 10.089 -5.649 14.588 1.00 0.00 H new ATOM 0 HA ILE B 128 7.333 -6.299 14.310 1.00 0.00 H new ATOM 0 HB ILE B 128 8.249 -4.737 15.959 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.330 -3.437 13.967 1.00 0.00 H new ATOM 0 HG13 ILE B 128 5.876 -4.542 15.249 1.00 0.00 H new ATOM 0 HG21 ILE B 128 8.969 -2.455 15.374 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.069 -3.704 14.744 1.00 0.00 H new ATOM 0 HG23 ILE B 128 8.923 -2.893 13.650 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.376 -2.216 15.880 1.00 0.00 H new ATOM 0 HD12 ILE B 128 6.624 -2.894 16.953 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.084 -1.772 15.651 1.00 0.00 H new ATOM 1557 N PHE B 129 8.702 -4.635 11.807 1.00 0.00 N ATOM 1558 CA PHE B 129 8.490 -4.013 10.500 1.00 0.00 C ATOM 1559 C PHE B 129 8.084 -5.019 9.419 1.00 0.00 C ATOM 1560 O PHE B 129 7.197 -4.737 8.612 1.00 0.00 O ATOM 1561 CB PHE B 129 9.769 -3.265 10.109 1.00 0.00 C ATOM 1562 CG PHE B 129 10.173 -2.166 11.078 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.267 -1.131 11.377 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.431 -2.194 11.715 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.593 -0.152 12.328 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.764 -1.203 12.657 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.839 -0.190 12.972 1.00 0.00 C ATOM 0 H PHE B 129 9.678 -4.626 12.102 1.00 0.00 H new ATOM 0 HA PHE B 129 7.654 -3.318 10.579 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.586 -3.982 10.031 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.632 -2.829 9.120 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.314 -1.090 10.871 1.00 0.00 H new ATOM 0 HD2 PHE B 129 12.138 -2.976 11.480 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.886 0.630 12.564 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.730 -1.220 13.139 1.00 0.00 H new ATOM 0 HZ PHE B 129 11.088 0.558 13.710 1.00 0.00 H new ATOM 1577 N TYR B 130 8.669 -6.218 9.446 1.00 0.00 N ATOM 1578 CA TYR B 130 8.280 -7.317 8.563 1.00 0.00 C ATOM 1579 C TYR B 130 6.826 -7.750 8.842 1.00 0.00 C ATOM 1580 O TYR B 130 5.986 -7.790 7.937 1.00 0.00 O ATOM 1581 CB TYR B 130 9.261 -8.477 8.791 1.00 0.00 C ATOM 1582 CG TYR B 130 9.082 -9.681 7.884 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.219 -10.729 8.262 1.00 0.00 C ATOM 1584 CD2 TYR B 130 9.803 -9.773 6.676 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.077 -11.864 7.440 1.00 0.00 C ATOM 1586 CE2 TYR B 130 9.674 -10.908 5.854 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.809 -11.959 6.236 1.00 0.00 C ATOM 1588 OH TYR B 130 8.674 -13.059 5.444 1.00 0.00 O ATOM 0 H TYR B 130 9.429 -6.454 10.084 1.00 0.00 H new ATOM 0 HA TYR B 130 8.322 -7.000 7.521 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.276 -8.100 8.666 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.169 -8.808 9.825 1.00 0.00 H new ATOM 0 HD1 TYR B 130 7.664 -10.662 9.186 1.00 0.00 H new ATOM 0 HD2 TYR B 130 10.458 -8.967 6.380 1.00 0.00 H new ATOM 0 HE1 TYR B 130 7.409 -12.661 7.730 1.00 0.00 H new ATOM 0 HE2 TYR B 130 10.235 -10.976 4.933 1.00 0.00 H new ATOM 0 HH TYR B 130 9.246 -12.965 4.654 1.00 0.00 H new ATOM 1598 N ARG B 131 6.500 -7.983 10.120 1.00 0.00 N ATOM 1599 CA ARG B 131 5.156 -8.353 10.584 1.00 0.00 C ATOM 1600 C ARG B 131 4.103 -7.268 10.297 1.00 0.00 C ATOM 1601 O ARG B 131 2.973 -7.608 9.949 1.00 0.00 O ATOM 1602 CB ARG B 131 5.222 -8.753 12.058 1.00 0.00 C ATOM 1603 CG ARG B 131 3.864 -9.311 12.501 1.00 0.00 C ATOM 1604 CD ARG B 131 3.920 -9.935 13.891 1.00 0.00 C ATOM 1605 NE ARG B 131 4.286 -11.365 13.860 1.00 0.00 N ATOM 1606 CZ ARG B 131 5.463 -11.916 14.134 1.00 0.00 C ATOM 1607 NH1 ARG B 131 6.539 -11.204 14.400 1.00 0.00 N ATOM 1608 NH2 ARG B 131 5.570 -13.228 14.145 1.00 0.00 N ATOM 0 H ARG B 131 7.179 -7.918 10.878 1.00 0.00 H new ATOM 0 HA ARG B 131 4.816 -9.216 10.011 1.00 0.00 H new ATOM 0 HB2 ARG B 131 6.000 -9.501 12.208 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.488 -7.890 12.668 1.00 0.00 H new ATOM 0 HG2 ARG B 131 3.125 -8.510 12.494 1.00 0.00 H new ATOM 0 HG3 ARG B 131 3.529 -10.059 11.783 1.00 0.00 H new ATOM 0 HD2 ARG B 131 4.643 -9.392 14.499 1.00 0.00 H new ATOM 0 HD3 ARG B 131 2.949 -9.823 14.374 1.00 0.00 H new ATOM 0 HE ARG B 131 3.542 -12.010 13.595 1.00 0.00 H new ATOM 0 HH11 ARG B 131 6.489 -10.185 14.401 1.00 0.00 H new ATOM 0 HH12 ARG B 131 7.422 -11.672 14.605 1.00 0.00 H new ATOM 0 HH21 ARG B 131 4.755 -13.808 13.945 1.00 0.00 H new ATOM 0 HH22 ARG B 131 6.468 -13.665 14.354 1.00 0.00 H new ATOM 1622 N ALA B 132 4.458 -5.982 10.328 1.00 0.00 N ATOM 1623 CA ALA B 132 3.554 -4.884 9.972 1.00 0.00 C ATOM 1624 C ALA B 132 3.099 -4.935 8.495 1.00 0.00 C ATOM 1625 O ALA B 132 1.934 -4.658 8.202 1.00 0.00 O ATOM 1626 CB ALA B 132 4.237 -3.559 10.338 1.00 0.00 C ATOM 0 H ALA B 132 5.389 -5.670 10.603 1.00 0.00 H new ATOM 0 HA ALA B 132 2.630 -4.982 10.542 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.580 -2.728 10.081 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.444 -3.540 11.408 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.172 -3.467 9.785 1.00 0.00 H new ATOM 1632 N ALA B 133 3.967 -5.374 7.574 1.00 0.00 N ATOM 1633 CA ALA B 133 3.602 -5.609 6.171 1.00 0.00 C ATOM 1634 C ALA B 133 2.711 -6.854 5.996 1.00 0.00 C ATOM 1635 O ALA B 133 1.746 -6.813 5.232 1.00 0.00 O ATOM 1636 CB ALA B 133 4.880 -5.691 5.331 1.00 0.00 C ATOM 0 H ALA B 133 4.945 -5.577 7.782 1.00 0.00 H new ATOM 0 HA ALA B 133 2.999 -4.771 5.821 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.619 -5.865 4.287 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.432 -4.755 5.415 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.500 -6.511 5.692 1.00 0.00 H new ATOM 1642 N VAL B 134 2.966 -7.926 6.756 1.00 0.00 N ATOM 1643 CA VAL B 134 2.072 -9.103 6.819 1.00 0.00 C ATOM 1644 C VAL B 134 0.681 -8.704 7.342 1.00 0.00 C ATOM 1645 O VAL B 134 -0.329 -9.133 6.786 1.00 0.00 O ATOM 1646 CB VAL B 134 2.659 -10.256 7.674 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.737 -11.487 7.670 1.00 0.00 C ATOM 1648 CG2 VAL B 134 4.046 -10.699 7.175 1.00 0.00 C ATOM 0 H VAL B 134 3.794 -8.008 7.346 1.00 0.00 H new ATOM 0 HA VAL B 134 1.977 -9.477 5.800 1.00 0.00 H new ATOM 0 HB VAL B 134 2.748 -9.859 8.685 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.180 -12.275 8.279 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.765 -11.215 8.080 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.612 -11.845 6.648 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.418 -11.508 7.804 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.968 -11.046 6.145 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.736 -9.856 7.223 1.00 0.00 H new ATOM 1658 N ARG B 135 0.608 -7.829 8.357 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.653 -7.337 8.924 1.00 0.00 C ATOM 1660 C ARG B 135 -1.471 -6.546 7.893 1.00 0.00 C ATOM 1661 O ARG B 135 -2.671 -6.800 7.763 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.366 -6.501 10.187 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.613 -6.100 10.999 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.126 -7.185 11.959 1.00 0.00 C ATOM 1665 NE ARG B 135 -2.782 -8.310 11.267 1.00 0.00 N ATOM 1666 CZ ARG B 135 -3.235 -9.417 11.845 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -3.139 -9.617 13.143 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -3.803 -10.354 11.117 1.00 0.00 N ATOM 0 H ARG B 135 1.434 -7.440 8.811 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.262 -8.195 9.207 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.304 -7.066 10.834 1.00 0.00 H new ATOM 0 HB3 ARG B 135 0.164 -5.595 9.892 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.383 -5.203 11.574 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.413 -5.838 10.306 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -1.291 -7.566 12.546 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.831 -6.737 12.660 1.00 0.00 H new ATOM 0 HE ARG B 135 -2.898 -8.231 10.257 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.706 -8.910 13.737 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -3.498 -10.479 13.554 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -3.896 -10.231 10.109 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -4.151 -11.204 11.561 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.829 -5.676 7.101 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.452 -4.970 5.972 1.00 0.00 C ATOM 1684 C LEU B 136 -2.001 -5.932 4.910 1.00 0.00 C ATOM 1685 O LEU B 136 -3.146 -5.773 4.484 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.437 -3.988 5.342 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.343 -2.595 5.995 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.586 -1.711 5.151 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.694 -1.886 6.160 1.00 0.00 C ATOM 0 H LEU B 136 0.155 -5.439 7.229 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.304 -4.413 6.363 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.550 -4.449 5.374 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.694 -3.857 4.291 1.00 0.00 H new ATOM 0 HG LEU B 136 0.047 -2.751 7.001 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.659 -0.723 5.605 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.577 -2.164 5.105 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.183 -1.618 4.143 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.540 -0.913 6.627 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.155 -1.750 5.182 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.348 -2.490 6.789 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.227 -6.954 4.532 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.633 -7.974 3.550 1.00 0.00 C ATOM 1703 C ARG B 137 -2.911 -8.734 3.956 1.00 0.00 C ATOM 1704 O ARG B 137 -3.716 -9.092 3.093 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.455 -8.933 3.318 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.698 -9.913 2.156 1.00 0.00 C ATOM 1707 CD ARG B 137 0.569 -10.668 1.725 1.00 0.00 C ATOM 1708 NE ARG B 137 1.191 -11.411 2.835 1.00 0.00 N ATOM 1709 CZ ARG B 137 2.366 -12.029 2.799 1.00 0.00 C ATOM 1710 NH1 ARG B 137 3.121 -12.031 1.720 1.00 0.00 N ATOM 1711 NH2 ARG B 137 2.802 -12.667 3.863 1.00 0.00 N ATOM 0 H ARG B 137 -0.288 -7.101 4.902 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.888 -7.467 2.619 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.445 -8.352 3.114 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.269 -9.499 4.231 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.460 -10.634 2.451 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -1.093 -9.363 1.302 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.319 -11.362 0.923 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.290 -9.958 1.319 1.00 0.00 H new ATOM 0 HE ARG B 137 0.671 -11.455 3.712 1.00 0.00 H new ATOM 0 HH11 ARG B 137 2.808 -11.548 0.878 1.00 0.00 H new ATOM 0 HH12 ARG B 137 4.018 -12.516 1.726 1.00 0.00 H new ATOM 0 HH21 ARG B 137 2.238 -12.686 4.713 1.00 0.00 H new ATOM 0 HH22 ARG B 137 3.704 -13.143 3.838 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.124 -8.939 5.258 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.318 -9.584 5.816 1.00 0.00 C ATOM 1727 C GLU B 138 -5.479 -8.589 5.952 1.00 0.00 C ATOM 1728 O GLU B 138 -6.525 -8.751 5.319 1.00 0.00 O ATOM 1729 CB GLU B 138 -3.999 -10.174 7.201 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.955 -11.288 7.191 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.518 -12.611 6.650 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.160 -13.358 7.427 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.316 -12.914 5.451 1.00 0.00 O ATOM 0 H GLU B 138 -2.454 -8.654 5.973 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.616 -10.377 5.131 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.650 -9.372 7.851 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.920 -10.561 7.638 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.105 -10.981 6.581 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.582 -11.442 8.203 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.295 -7.561 6.786 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.359 -6.629 7.183 1.00 0.00 C ATOM 1742 C GLN B 139 -6.837 -5.755 6.018 1.00 0.00 C ATOM 1743 O GLN B 139 -8.039 -5.684 5.754 1.00 0.00 O ATOM 1744 CB GLN B 139 -5.904 -5.746 8.355 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.643 -6.539 9.647 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.450 -5.644 10.876 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.060 -4.484 10.801 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -5.723 -6.144 12.065 1.00 0.00 N ATOM 0 H GLN B 139 -4.392 -7.349 7.211 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.205 -7.238 7.502 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -4.994 -5.217 8.071 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.665 -4.990 8.548 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.479 -7.215 9.826 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.756 -7.158 9.513 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -6.049 -7.107 12.151 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -5.608 -5.568 12.899 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.915 -5.118 5.286 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.256 -4.274 4.137 1.00 0.00 C ATOM 1759 C GLY B 140 -6.501 -5.063 2.848 1.00 0.00 C ATOM 1760 O GLY B 140 -7.059 -4.512 1.898 1.00 0.00 O ATOM 0 H GLY B 140 -4.914 -5.174 5.474 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.149 -3.695 4.374 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.449 -3.561 3.969 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.197 -6.368 2.832 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.579 -7.275 1.743 1.00 0.00 C ATOM 1766 C GLY B 141 -8.103 -7.421 1.652 1.00 0.00 C ATOM 1767 O GLY B 141 -8.650 -7.491 0.550 1.00 0.00 O ATOM 0 H GLY B 141 -5.676 -6.826 3.580 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.190 -6.897 0.798 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -6.126 -8.253 1.905 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.801 -7.374 2.797 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.262 -7.288 2.859 1.00 0.00 C ATOM 1773 C ALA B 142 -10.775 -5.919 2.397 1.00 0.00 C ATOM 1774 O ALA B 142 -11.754 -5.855 1.651 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.722 -7.551 4.298 1.00 0.00 C ATOM 0 H ALA B 142 -8.358 -7.395 3.715 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.673 -8.039 2.185 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.809 -7.488 4.350 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.401 -8.546 4.607 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.283 -6.806 4.962 1.00 0.00 H new ATOM 1781 N VAL B 143 -10.102 -4.835 2.808 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.490 -3.449 2.503 1.00 0.00 C ATOM 1783 C VAL B 143 -10.515 -3.199 0.990 1.00 0.00 C ATOM 1784 O VAL B 143 -11.414 -2.526 0.490 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.556 -2.405 3.157 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -9.949 -0.964 2.816 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.392 -2.541 4.680 1.00 0.00 C ATOM 0 H VAL B 143 -9.255 -4.898 3.373 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.489 -3.327 2.921 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.586 -2.632 2.714 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.259 -0.274 3.302 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -9.905 -0.821 1.736 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -10.963 -0.771 3.167 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.719 -1.765 5.044 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.364 -2.434 5.162 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.976 -3.521 4.915 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.562 -3.768 0.251 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.518 -3.673 -1.208 1.00 0.00 C ATOM 1799 C LEU B 144 -10.629 -4.505 -1.870 1.00 0.00 C ATOM 1800 O LEU B 144 -11.173 -4.080 -2.888 1.00 0.00 O ATOM 1801 CB LEU B 144 -8.099 -4.058 -1.674 1.00 0.00 C ATOM 1802 CG LEU B 144 -7.034 -3.025 -1.236 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.623 -3.604 -1.371 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.130 -1.718 -2.039 1.00 0.00 C ATOM 0 H LEU B 144 -8.796 -4.310 0.650 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.718 -2.649 -1.525 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.840 -5.037 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -8.088 -4.149 -2.760 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.234 -2.796 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.892 -2.859 -1.057 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.531 -4.489 -0.742 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.440 -3.877 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.363 -1.023 -1.697 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.981 -1.930 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.114 -1.273 -1.893 1.00 0.00 H new ATOM 1816 N ARG B 145 -11.053 -5.622 -1.265 1.00 0.00 N ATOM 1817 CA ARG B 145 -12.113 -6.490 -1.800 1.00 0.00 C ATOM 1818 C ARG B 145 -13.523 -5.884 -1.655 1.00 0.00 C ATOM 1819 O ARG B 145 -14.288 -5.860 -2.623 1.00 0.00 O ATOM 1820 CB ARG B 145 -12.033 -7.880 -1.138 1.00 0.00 C ATOM 1821 CG ARG B 145 -12.291 -9.019 -2.145 1.00 0.00 C ATOM 1822 CD ARG B 145 -11.036 -9.860 -2.426 1.00 0.00 C ATOM 1823 NE ARG B 145 -9.895 -9.052 -2.907 1.00 0.00 N ATOM 1824 CZ ARG B 145 -8.611 -9.262 -2.627 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -8.212 -10.275 -1.884 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -7.687 -8.455 -3.099 1.00 0.00 N ATOM 0 H ARG B 145 -10.666 -5.953 -0.381 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.941 -6.589 -2.872 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -11.049 -8.011 -0.688 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -12.763 -7.939 -0.330 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -13.078 -9.667 -1.760 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -12.656 -8.595 -3.081 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -10.745 -10.384 -1.515 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -11.274 -10.621 -3.169 1.00 0.00 H new ATOM 0 HE ARG B 145 -10.112 -8.259 -3.510 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -8.896 -10.929 -1.503 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -7.219 -10.405 -1.690 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -7.952 -7.662 -3.684 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -6.705 -8.621 -2.881 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.852 -5.340 -0.476 1.00 0.00 N ATOM 1841 CA GLN B 146 -15.114 -4.619 -0.203 1.00 0.00 C ATOM 1842 C GLN B 146 -15.239 -3.318 -1.012 1.00 0.00 C ATOM 1843 O GLN B 146 -16.348 -2.818 -1.202 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.221 -4.285 1.305 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.112 -3.306 1.712 1.00 0.00 C ATOM 1846 CD GLN B 146 -14.096 -2.720 3.110 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.751 -3.140 4.058 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.261 -1.707 3.226 1.00 0.00 N ATOM 0 H GLN B 146 -13.238 -5.387 0.337 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.925 -5.282 -0.506 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.197 -3.850 1.520 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -15.143 -5.199 1.894 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.159 -3.814 1.562 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.142 -2.472 1.011 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -12.733 -1.386 2.415 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.143 -1.244 4.127 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.113 -2.743 -1.445 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.076 -1.460 -2.136 1.00 0.00 C ATOM 1859 C ALA B 147 -14.041 -1.615 -3.673 1.00 0.00 C ATOM 1860 O ALA B 147 -14.678 -0.824 -4.373 1.00 0.00 O ATOM 1861 CB ALA B 147 -12.899 -0.677 -1.548 1.00 0.00 C ATOM 0 H ALA B 147 -13.192 -3.165 -1.322 1.00 0.00 H new ATOM 0 HA ALA B 147 -14.995 -0.897 -1.972 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -12.829 0.296 -2.035 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.054 -0.537 -0.478 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -11.975 -1.232 -1.711 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.421 -2.682 -4.203 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.426 -3.023 -5.639 1.00 0.00 C ATOM 1869 C ARG B 148 -14.840 -3.276 -6.182 1.00 0.00 C ATOM 1870 O ARG B 148 -15.180 -2.821 -7.278 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.530 -4.255 -5.871 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.310 -4.556 -7.362 1.00 0.00 C ATOM 1873 CD ARG B 148 -11.392 -5.766 -7.575 1.00 0.00 C ATOM 1874 NE ARG B 148 -12.070 -7.030 -7.231 1.00 0.00 N ATOM 1875 CZ ARG B 148 -11.569 -8.251 -7.377 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -10.339 -8.456 -7.803 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -12.313 -9.299 -7.093 1.00 0.00 N ATOM 0 H ARG B 148 -12.892 -3.345 -3.637 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.033 -2.166 -6.187 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.565 -4.093 -5.391 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -12.982 -5.123 -5.392 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -13.272 -4.742 -7.840 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.876 -3.682 -7.848 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -11.067 -5.798 -8.615 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -10.496 -5.655 -6.964 1.00 0.00 H new ATOM 0 HE ARG B 148 -13.011 -6.960 -6.845 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -9.740 -7.663 -8.032 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -9.986 -9.408 -7.904 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -13.269 -9.171 -6.763 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -11.933 -10.239 -7.203 1.00 0.00 H new ATOM 1891 N ARG B 149 -15.707 -3.939 -5.405 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.096 -4.239 -5.803 1.00 0.00 C ATOM 1893 C ARG B 149 -17.978 -2.990 -6.003 1.00 0.00 C ATOM 1894 O ARG B 149 -18.990 -3.069 -6.697 1.00 0.00 O ATOM 1895 CB ARG B 149 -17.716 -5.280 -4.845 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.838 -4.818 -3.385 1.00 0.00 C ATOM 1897 CD ARG B 149 -19.176 -4.143 -3.052 1.00 0.00 C ATOM 1898 NE ARG B 149 -19.060 -3.332 -1.831 1.00 0.00 N ATOM 1899 CZ ARG B 149 -20.036 -2.704 -1.190 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -21.291 -2.775 -1.580 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -19.746 -1.978 -0.133 1.00 0.00 N ATOM 0 H ARG B 149 -15.466 -4.286 -4.476 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.054 -4.683 -6.798 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.708 -5.545 -5.212 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -17.112 -6.187 -4.875 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.705 -5.679 -2.730 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -17.028 -4.122 -3.166 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -19.488 -3.513 -3.885 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -19.948 -4.901 -2.919 1.00 0.00 H new ATOM 0 HE ARG B 149 -18.125 -3.243 -1.433 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -21.540 -3.327 -2.401 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -22.015 -2.278 -1.061 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -18.780 -1.903 0.185 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -20.487 -1.490 0.369 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.581 -1.828 -5.467 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.262 -0.537 -5.678 1.00 0.00 C ATOM 1917 C GLN B 150 -17.980 0.062 -7.061 1.00 0.00 C ATOM 1918 O GLN B 150 -18.748 0.888 -7.554 1.00 0.00 O ATOM 1919 CB GLN B 150 -17.830 0.470 -4.601 1.00 0.00 C ATOM 1920 CG GLN B 150 -17.957 -0.115 -3.195 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.020 0.963 -2.113 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.066 1.253 -1.542 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -16.914 1.606 -1.791 1.00 0.00 N ATOM 0 H GLN B 150 -16.763 -1.754 -4.863 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.332 -0.734 -5.611 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.797 0.771 -4.778 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.442 1.369 -4.677 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -18.855 -0.731 -3.142 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.108 -0.771 -3.000 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.036 1.376 -2.257 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -16.937 2.333 -1.076 1.00 0.00 H new ATOM 1932 N ALA B 151 -16.893 -0.381 -7.693 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.543 -0.067 -9.080 1.00 0.00 C ATOM 1934 C ALA B 151 -17.077 -1.114 -10.071 1.00 0.00 C ATOM 1935 O ALA B 151 -17.589 -0.753 -11.132 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.017 0.067 -9.175 1.00 0.00 C ATOM 0 H ALA B 151 -16.210 -0.988 -7.240 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.018 0.873 -9.360 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -14.736 0.301 -10.202 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -14.680 0.867 -8.515 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.550 -0.871 -8.876 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.017 -2.402 -9.720 1.00 0.00 N ATOM 1943 CA GLU B 152 -17.510 -3.497 -10.569 1.00 0.00 C ATOM 1944 C GLU B 152 -19.036 -3.457 -10.770 1.00 0.00 C ATOM 1945 O GLU B 152 -19.531 -3.794 -11.848 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.091 -4.853 -9.976 1.00 0.00 C ATOM 1947 CG GLU B 152 -15.578 -5.118 -10.034 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.086 -5.333 -11.472 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -15.275 -6.446 -12.020 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -14.504 -4.392 -12.065 1.00 0.00 O ATOM 0 H GLU B 152 -16.623 -2.719 -8.834 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.057 -3.366 -11.552 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.419 -4.901 -8.938 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -17.610 -5.648 -10.511 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.045 -4.277 -9.591 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.341 -5.997 -9.435 1.00 0.00 H new ATOM 1957 N LYS B 153 -19.796 -2.979 -9.777 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.255 -2.796 -9.879 1.00 0.00 C ATOM 1959 C LYS B 153 -21.681 -1.742 -10.915 1.00 0.00 C ATOM 1960 O LYS B 153 -22.788 -1.810 -11.457 1.00 0.00 O ATOM 1961 CB LYS B 153 -21.826 -2.508 -8.480 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.439 -1.152 -7.862 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.382 0.028 -8.155 1.00 0.00 C ATOM 1964 CE LYS B 153 -23.614 0.079 -7.237 1.00 0.00 C ATOM 1965 NZ LYS B 153 -24.702 -0.845 -7.650 1.00 0.00 N ATOM 0 H LYS B 153 -19.415 -2.705 -8.871 1.00 0.00 H new ATOM 0 HA LYS B 153 -21.679 -3.726 -10.258 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -22.913 -2.564 -8.534 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.499 -3.299 -7.805 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.373 -1.276 -6.781 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.442 -0.888 -8.215 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -21.826 0.960 -8.053 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -22.715 -0.033 -9.191 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -23.309 -0.164 -6.219 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -24.001 1.098 -7.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.608 -0.507 -7.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.755 -0.877 -8.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -24.505 -1.798 -7.284 1.00 0.00 H new ATOM 1979 N MET B 154 -20.793 -0.786 -11.208 1.00 0.00 N ATOM 1980 CA MET B 154 -20.991 0.247 -12.241 1.00 0.00 C ATOM 1981 C MET B 154 -20.903 -0.315 -13.668 1.00 0.00 C ATOM 1982 O MET B 154 -21.571 0.189 -14.575 1.00 0.00 O ATOM 1983 CB MET B 154 -19.978 1.394 -12.090 1.00 0.00 C ATOM 1984 CG MET B 154 -19.898 1.984 -10.674 1.00 0.00 C ATOM 1985 SD MET B 154 -19.470 3.738 -10.609 1.00 0.00 S ATOM 1986 CE MET B 154 -17.691 3.507 -10.569 1.00 0.00 C ATOM 0 H MET B 154 -19.898 -0.703 -10.727 1.00 0.00 H new ATOM 0 HA MET B 154 -22.001 0.628 -12.087 1.00 0.00 H new ATOM 0 HB2 MET B 154 -18.991 1.031 -12.376 1.00 0.00 H new ATOM 0 HB3 MET B 154 -20.240 2.189 -12.788 1.00 0.00 H new ATOM 0 HG2 MET B 154 -20.859 1.840 -10.181 1.00 0.00 H new ATOM 0 HG3 MET B 154 -19.159 1.422 -10.102 1.00 0.00 H new ATOM 0 HE1 MET B 154 -17.213 4.249 -11.208 1.00 0.00 H new ATOM 0 HE2 MET B 154 -17.332 3.624 -9.546 1.00 0.00 H new ATOM 0 HE3 MET B 154 -17.446 2.507 -10.928 1.00 0.00 H new ATOM 1996 N GLY B 155 -20.116 -1.379 -13.856 1.00 0.00 N ATOM 1997 CA GLY B 155 -20.014 -2.139 -15.110 1.00 0.00 C ATOM 1998 C GLY B 155 -21.090 -3.222 -15.212 1.00 0.00 C ATOM 1999 O GLY B 155 -21.690 -3.397 -16.273 1.00 0.00 O ATOM 0 H GLY B 155 -19.514 -1.748 -13.120 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -20.104 -1.457 -15.956 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -19.028 -2.600 -15.176 1.00 0.00 H new ATOM 2003 N SER B 156 -21.359 -3.911 -14.099 1.00 0.00 N ATOM 2004 CA SER B 156 -22.389 -4.958 -13.949 1.00 0.00 C ATOM 2005 C SER B 156 -22.118 -6.216 -14.817 1.00 0.00 C ATOM 2006 O SER B 156 -21.028 -6.388 -15.378 1.00 0.00 O ATOM 2007 CB SER B 156 -23.789 -4.350 -14.190 1.00 0.00 C ATOM 2008 OG SER B 156 -24.817 -5.144 -13.613 1.00 0.00 O ATOM 0 H SER B 156 -20.843 -3.751 -13.234 1.00 0.00 H new ATOM 0 HA SER B 156 -22.347 -5.325 -12.923 1.00 0.00 H new ATOM 0 HB2 SER B 156 -23.826 -3.345 -13.769 1.00 0.00 H new ATOM 0 HB3 SER B 156 -23.963 -4.253 -15.262 1.00 0.00 H new ATOM 0 HG SER B 156 -25.687 -4.727 -13.784 1.00 0.00 H new ATOM 2014 N GLY B 157 -23.095 -7.128 -14.918 1.00 0.00 N ATOM 2015 CA GLY B 157 -23.002 -8.371 -15.699 1.00 0.00 C ATOM 2016 C GLY B 157 -24.243 -9.278 -15.618 1.00 0.00 C ATOM 2017 O GLY B 157 -25.221 -8.918 -14.949 1.00 0.00 O ATOM 0 H GLY B 157 -23.994 -7.020 -14.448 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -22.824 -8.115 -16.743 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -22.134 -8.935 -15.357 1.00 0.00 H new ATOM 2021 N PRO B 158 -24.213 -10.447 -16.294 1.00 0.00 N ATOM 2022 CA PRO B 158 -25.291 -11.437 -16.292 1.00 0.00 C ATOM 2023 C PRO B 158 -25.314 -12.252 -14.985 1.00 0.00 C ATOM 2024 O PRO B 158 -24.516 -12.029 -14.074 1.00 0.00 O ATOM 2025 CB PRO B 158 -25.008 -12.309 -17.524 1.00 0.00 C ATOM 2026 CG PRO B 158 -23.483 -12.313 -17.594 1.00 0.00 C ATOM 2027 CD PRO B 158 -23.124 -10.894 -17.156 1.00 0.00 C ATOM 0 HA PRO B 158 -26.279 -10.979 -16.341 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -25.410 -13.315 -17.408 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -25.453 -11.890 -18.427 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -23.049 -13.063 -16.933 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -23.124 -12.529 -18.600 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -22.174 -10.880 -16.622 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -23.015 -10.236 -18.018 1.00 0.00 H new ATOM 2035 N SER B 159 -26.226 -13.224 -14.892 1.00 0.00 N ATOM 2036 CA SER B 159 -26.424 -14.087 -13.713 1.00 0.00 C ATOM 2037 C SER B 159 -26.821 -15.529 -14.095 1.00 0.00 C ATOM 2038 O SER B 159 -27.373 -15.783 -15.171 1.00 0.00 O ATOM 2039 CB SER B 159 -27.460 -13.456 -12.761 1.00 0.00 C ATOM 2040 OG SER B 159 -28.735 -13.276 -13.374 1.00 0.00 O ATOM 0 H SER B 159 -26.868 -13.442 -15.654 1.00 0.00 H new ATOM 0 HA SER B 159 -25.467 -14.160 -13.196 1.00 0.00 H new ATOM 0 HB2 SER B 159 -27.571 -14.089 -11.881 1.00 0.00 H new ATOM 0 HB3 SER B 159 -27.089 -12.491 -12.415 1.00 0.00 H new ATOM 0 HG SER B 159 -29.354 -12.875 -12.729 1.00 0.00 H new ATOM 2046 N SER B 160 -26.534 -16.489 -13.208 1.00 0.00 N ATOM 2047 CA SER B 160 -26.672 -17.940 -13.439 1.00 0.00 C ATOM 2048 C SER B 160 -27.025 -18.692 -12.139 1.00 0.00 C ATOM 2049 O SER B 160 -26.743 -18.213 -11.033 1.00 0.00 O ATOM 2050 CB SER B 160 -25.359 -18.523 -14.003 1.00 0.00 C ATOM 2051 OG SER B 160 -25.001 -17.973 -15.267 1.00 0.00 O ATOM 0 H SER B 160 -26.186 -16.273 -12.274 1.00 0.00 H new ATOM 0 HA SER B 160 -27.482 -18.074 -14.156 1.00 0.00 H new ATOM 0 HB2 SER B 160 -24.553 -18.340 -13.293 1.00 0.00 H new ATOM 0 HB3 SER B 160 -25.460 -19.604 -14.099 1.00 0.00 H new ATOM 0 HG SER B 160 -24.163 -18.377 -15.574 1.00 0.00 H new ATOM 2057 N GLY B 161 -27.630 -19.883 -12.267 1.00 0.00 N ATOM 2058 CA GLY B 161 -27.984 -20.776 -11.148 1.00 0.00 C ATOM 2059 C GLY B 161 -26.780 -21.486 -10.524 1.00 0.00 C ATOM 2060 O GLY B 161 -26.642 -21.443 -9.280 1.00 0.00 O ATOM 2061 OXT GLY B 161 -25.992 -22.104 -11.277 1.00 0.00 O ATOM 0 H GLY B 161 -27.895 -20.264 -13.176 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -28.492 -20.195 -10.378 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -28.693 -21.525 -11.502 1.00 0.00 H new TER 2065 GLY B 161