USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1247 hydrogens (42 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 70 HIS HE2 : A 70 HIS NE2 : A 165 ZNZN :(H bumps) USER MOD NoAdj-H: A 85 HIS HE2 : A 85 HIS NE2 : A 165 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 130 HIS HE2 : A 130 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 126 MET CE :methyl -148:sc= 0 (180deg=-1.33) USER MOD Set 1.2: A 162 TYR OH : rot 160:sc= -0.703 USER MOD Set 2.1: A 108 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 109 SER OG : rot 180:sc= -0.291 USER MOD Set 3.1: A 64 ASN : amide:sc= -2.43 K(o=-2.9,f=-5.6!) USER MOD Set 3.2: A 98 HIS : no HD1:sc= -0.492 K(o=-2.9,f=-4.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -150:sc= -0.148 (180deg=-1) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0034) USER MOD Single : A 13 LYS NZ :NH3+ -124:sc= 1.02 (180deg=-0.0133) USER MOD Single : A 14 ASN : amide:sc= -0.764 K(o=-0.76,f=-4!) USER MOD Single : A 15 GLN : amide:sc= -0.377 K(o=-0.38,f=-3.6!) USER MOD Single : A 17 THR OG1 : rot 115:sc= 0.179 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 127:sc= 0.191 USER MOD Single : A 24 THR OG1 : rot -159:sc= -1.1! USER MOD Single : A 31 THR OG1 : rot -164:sc= -2.08! USER MOD Single : A 41 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.019) USER MOD Single : A 44 SER OG : rot 115:sc= 0.0225 USER MOD Single : A 47 THR OG1 : rot 180:sc= -2.15! USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS :FLIP no HD1:sc= -0.546 F(o=-1.8,f=-0.55) USER MOD Single : A 62 MET CE :methyl 151:sc= -0.022 (180deg=-0.565) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 170:sc= 0 USER MOD Single : A 106 THR OG1 : rot -150:sc= -0.243 USER MOD Single : A 107 ASN : amide:sc= -1.54! C(o=-1.5!,f=-1.3!) USER MOD Single : A 111 ASN : amide:sc= -0.746 K(o=-0.75,f=-4.5!) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 150:sc= -1.71! USER MOD Single : A 124 HIS : no HD1:sc= -2.82 K(o=-2.8,f=-7.2!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0073 X(o=-0.0073,f=-0.17) USER MOD Single : A 138 MET CE :methyl 170:sc= -2.95! (180deg=-3.93!) USER MOD Single : A 142 TYR OH : rot 16:sc= -4.56! USER MOD Single : A 143 THR OG1 : rot -145:sc= 0.979 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 140:sc= -1.01 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -1.02 K(o=-1,f=-2!) USER MOD Single : A 151 SER OG : rot 10:sc= -1.59! USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 156 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.085) USER MOD Single : A 159 GLN : amide:sc= -0.335 X(o=-0.33,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 40.949 15.955 39.934 1.00 0.00 N ATOM 2 CA MET A 1 41.582 15.675 38.616 1.00 0.00 C ATOM 3 C MET A 1 40.499 15.676 37.529 1.00 0.00 C ATOM 4 O MET A 1 40.721 16.119 36.420 1.00 0.00 O ATOM 5 CB MET A 1 42.279 14.311 38.672 1.00 0.00 C ATOM 6 CG MET A 1 43.450 14.374 39.660 1.00 0.00 C ATOM 7 SD MET A 1 44.854 15.221 38.889 1.00 0.00 S ATOM 8 CE MET A 1 45.065 16.512 40.142 1.00 0.00 C ATOM 0 H1 MET A 1 41.630 16.445 40.549 1.00 0.00 H new ATOM 0 H2 MET A 1 40.112 16.556 39.796 1.00 0.00 H new ATOM 0 H3 MET A 1 40.663 15.060 40.379 1.00 0.00 H new ATOM 0 HA MET A 1 42.321 16.441 38.383 1.00 0.00 H new ATOM 0 HB2 MET A 1 41.571 13.542 38.980 1.00 0.00 H new ATOM 0 HB3 MET A 1 42.640 14.034 37.681 1.00 0.00 H new ATOM 0 HG2 MET A 1 43.147 14.901 40.565 1.00 0.00 H new ATOM 0 HG3 MET A 1 43.740 13.367 39.960 1.00 0.00 H new ATOM 0 HE1 MET A 1 45.895 17.160 39.860 1.00 0.00 H new ATOM 0 HE2 MET A 1 44.151 17.102 40.214 1.00 0.00 H new ATOM 0 HE3 MET A 1 45.276 16.051 41.107 1.00 0.00 H new ATOM 20 N TYR A 2 39.324 15.198 37.846 1.00 0.00 N ATOM 21 CA TYR A 2 38.222 15.188 36.842 1.00 0.00 C ATOM 22 C TYR A 2 37.314 16.394 37.087 1.00 0.00 C ATOM 23 O TYR A 2 36.109 16.310 36.965 1.00 0.00 O ATOM 24 CB TYR A 2 37.406 13.904 36.985 1.00 0.00 C ATOM 25 CG TYR A 2 37.779 12.950 35.880 1.00 0.00 C ATOM 26 CD1 TYR A 2 37.444 13.250 34.556 1.00 0.00 C ATOM 27 CD2 TYR A 2 38.461 11.765 36.180 1.00 0.00 C ATOM 28 CE1 TYR A 2 37.792 12.365 33.528 1.00 0.00 C ATOM 29 CE2 TYR A 2 38.809 10.879 35.153 1.00 0.00 C ATOM 30 CZ TYR A 2 38.475 11.178 33.827 1.00 0.00 C ATOM 31 OH TYR A 2 38.818 10.308 32.814 1.00 0.00 O ATOM 0 H TYR A 2 39.081 14.814 38.759 1.00 0.00 H new ATOM 0 HA TYR A 2 38.643 15.237 35.838 1.00 0.00 H new ATOM 0 HB2 TYR A 2 37.595 13.446 37.956 1.00 0.00 H new ATOM 0 HB3 TYR A 2 36.341 14.130 36.941 1.00 0.00 H new ATOM 0 HD1 TYR A 2 36.917 14.164 34.326 1.00 0.00 H new ATOM 0 HD2 TYR A 2 38.719 11.534 37.203 1.00 0.00 H new ATOM 0 HE1 TYR A 2 37.534 12.597 32.505 1.00 0.00 H new ATOM 0 HE2 TYR A 2 39.335 9.965 35.384 1.00 0.00 H new ATOM 0 HH TYR A 2 39.287 9.535 33.192 1.00 0.00 H new ATOM 41 N ASN A 3 37.884 17.512 37.435 1.00 0.00 N ATOM 42 CA ASN A 3 37.054 18.720 37.691 1.00 0.00 C ATOM 43 C ASN A 3 37.528 19.856 36.789 1.00 0.00 C ATOM 44 O ASN A 3 37.687 20.980 37.222 1.00 0.00 O ATOM 45 CB ASN A 3 37.210 19.136 39.154 1.00 0.00 C ATOM 46 CG ASN A 3 35.927 18.820 39.922 1.00 0.00 C ATOM 47 OD1 ASN A 3 34.966 19.560 39.856 1.00 0.00 O ATOM 48 ND2 ASN A 3 35.873 17.742 40.654 1.00 0.00 N ATOM 0 H ASN A 3 38.889 17.642 37.553 1.00 0.00 H new ATOM 0 HA ASN A 3 36.007 18.499 37.482 1.00 0.00 H new ATOM 0 HB2 ASN A 3 38.052 18.610 39.603 1.00 0.00 H new ATOM 0 HB3 ASN A 3 37.429 20.202 39.217 1.00 0.00 H new ATOM 0 HD21 ASN A 3 35.023 17.519 41.172 1.00 0.00 H new ATOM 0 HD22 ASN A 3 36.681 17.122 40.708 1.00 0.00 H new ATOM 55 N PHE A 4 37.765 19.574 35.539 1.00 0.00 N ATOM 56 CA PHE A 4 38.243 20.638 34.616 1.00 0.00 C ATOM 57 C PHE A 4 37.131 21.009 33.637 1.00 0.00 C ATOM 58 O PHE A 4 37.374 21.257 32.473 1.00 0.00 O ATOM 59 CB PHE A 4 39.452 20.116 33.843 1.00 0.00 C ATOM 60 CG PHE A 4 40.702 20.758 34.384 1.00 0.00 C ATOM 61 CD1 PHE A 4 41.014 20.643 35.744 1.00 0.00 C ATOM 62 CD2 PHE A 4 41.546 21.475 33.529 1.00 0.00 C ATOM 63 CE1 PHE A 4 42.171 21.244 36.248 1.00 0.00 C ATOM 64 CE2 PHE A 4 42.703 22.077 34.033 1.00 0.00 C ATOM 65 CZ PHE A 4 43.016 21.962 35.393 1.00 0.00 C ATOM 0 H PHE A 4 37.648 18.653 35.117 1.00 0.00 H new ATOM 0 HA PHE A 4 38.523 21.523 35.188 1.00 0.00 H new ATOM 0 HB2 PHE A 4 39.517 19.032 33.935 1.00 0.00 H new ATOM 0 HB3 PHE A 4 39.344 20.340 32.782 1.00 0.00 H new ATOM 0 HD1 PHE A 4 40.361 20.090 36.403 1.00 0.00 H new ATOM 0 HD2 PHE A 4 41.304 21.563 32.480 1.00 0.00 H new ATOM 0 HE1 PHE A 4 42.413 21.155 37.297 1.00 0.00 H new ATOM 0 HE2 PHE A 4 43.355 22.631 33.374 1.00 0.00 H new ATOM 0 HZ PHE A 4 43.909 22.427 35.783 1.00 0.00 H new ATOM 75 N PHE A 5 35.910 21.040 34.094 1.00 0.00 N ATOM 76 CA PHE A 5 34.784 21.383 33.180 1.00 0.00 C ATOM 77 C PHE A 5 33.900 22.467 33.816 1.00 0.00 C ATOM 78 O PHE A 5 32.898 22.164 34.425 1.00 0.00 O ATOM 79 CB PHE A 5 33.949 20.125 32.928 1.00 0.00 C ATOM 80 CG PHE A 5 34.599 19.293 31.847 1.00 0.00 C ATOM 81 CD1 PHE A 5 35.859 18.722 32.066 1.00 0.00 C ATOM 82 CD2 PHE A 5 33.940 19.088 30.631 1.00 0.00 C ATOM 83 CE1 PHE A 5 36.459 17.947 31.065 1.00 0.00 C ATOM 84 CE2 PHE A 5 34.538 18.313 29.632 1.00 0.00 C ATOM 85 CZ PHE A 5 35.798 17.742 29.848 1.00 0.00 C ATOM 0 H PHE A 5 35.643 20.843 35.059 1.00 0.00 H new ATOM 0 HA PHE A 5 35.183 21.761 32.239 1.00 0.00 H new ATOM 0 HB2 PHE A 5 33.863 19.544 33.846 1.00 0.00 H new ATOM 0 HB3 PHE A 5 32.938 20.401 32.630 1.00 0.00 H new ATOM 0 HD1 PHE A 5 36.368 18.879 33.006 1.00 0.00 H new ATOM 0 HD2 PHE A 5 32.968 19.528 30.463 1.00 0.00 H new ATOM 0 HE1 PHE A 5 37.431 17.508 31.232 1.00 0.00 H new ATOM 0 HE2 PHE A 5 34.028 18.155 28.693 1.00 0.00 H new ATOM 0 HZ PHE A 5 36.260 17.144 29.076 1.00 0.00 H new ATOM 95 N PRO A 6 34.298 23.704 33.648 1.00 0.00 N ATOM 96 CA PRO A 6 33.553 24.857 34.187 1.00 0.00 C ATOM 97 C PRO A 6 32.348 25.188 33.299 1.00 0.00 C ATOM 98 O PRO A 6 31.613 26.120 33.562 1.00 0.00 O ATOM 99 CB PRO A 6 34.578 25.994 34.145 1.00 0.00 C ATOM 100 CG PRO A 6 35.626 25.595 33.079 1.00 0.00 C ATOM 101 CD PRO A 6 35.527 24.066 32.915 1.00 0.00 C ATOM 0 HA PRO A 6 33.154 24.676 35.185 1.00 0.00 H new ATOM 0 HB2 PRO A 6 34.100 26.939 33.886 1.00 0.00 H new ATOM 0 HB3 PRO A 6 35.047 26.131 35.119 1.00 0.00 H new ATOM 0 HG2 PRO A 6 35.428 26.100 32.133 1.00 0.00 H new ATOM 0 HG3 PRO A 6 36.628 25.887 33.393 1.00 0.00 H new ATOM 0 HD2 PRO A 6 35.463 23.781 31.865 1.00 0.00 H new ATOM 0 HD3 PRO A 6 36.401 23.563 33.329 1.00 0.00 H new ATOM 109 N ARG A 7 32.140 24.440 32.250 1.00 0.00 N ATOM 110 CA ARG A 7 30.984 24.726 31.352 1.00 0.00 C ATOM 111 C ARG A 7 29.689 24.755 32.171 1.00 0.00 C ATOM 112 O ARG A 7 29.710 24.798 33.384 1.00 0.00 O ATOM 113 CB ARG A 7 30.901 23.645 30.264 1.00 0.00 C ATOM 114 CG ARG A 7 30.136 22.418 30.778 1.00 0.00 C ATOM 115 CD ARG A 7 30.791 21.884 32.053 1.00 0.00 C ATOM 116 NE ARG A 7 30.267 20.515 32.329 1.00 0.00 N ATOM 117 CZ ARG A 7 30.463 19.952 33.491 1.00 0.00 C ATOM 118 NH1 ARG A 7 31.101 20.587 34.433 1.00 0.00 N ATOM 119 NH2 ARG A 7 30.008 18.749 33.712 1.00 0.00 N ATOM 0 H ARG A 7 32.718 23.646 31.976 1.00 0.00 H new ATOM 0 HA ARG A 7 31.121 25.698 30.877 1.00 0.00 H new ATOM 0 HB2 ARG A 7 30.403 24.047 29.382 1.00 0.00 H new ATOM 0 HB3 ARG A 7 31.905 23.352 29.958 1.00 0.00 H new ATOM 0 HG2 ARG A 7 29.098 22.685 30.978 1.00 0.00 H new ATOM 0 HG3 ARG A 7 30.124 21.641 30.014 1.00 0.00 H new ATOM 0 HD2 ARG A 7 31.874 21.857 31.937 1.00 0.00 H new ATOM 0 HD3 ARG A 7 30.577 22.546 32.892 1.00 0.00 H new ATOM 0 HE ARG A 7 29.752 20.015 31.605 1.00 0.00 H new ATOM 0 HH11 ARG A 7 31.451 21.530 34.265 1.00 0.00 H new ATOM 0 HH12 ARG A 7 31.250 20.141 35.338 1.00 0.00 H new ATOM 0 HH21 ARG A 7 29.502 18.253 32.979 1.00 0.00 H new ATOM 0 HH22 ARG A 7 30.159 18.305 34.618 1.00 0.00 H new ATOM 133 N LYS A 8 28.557 24.728 31.517 1.00 0.00 N ATOM 134 CA LYS A 8 27.269 24.752 32.268 1.00 0.00 C ATOM 135 C LYS A 8 26.847 23.324 32.604 1.00 0.00 C ATOM 136 O LYS A 8 27.264 22.384 31.952 1.00 0.00 O ATOM 137 CB LYS A 8 26.178 25.407 31.414 1.00 0.00 C ATOM 138 CG LYS A 8 26.653 26.790 30.960 1.00 0.00 C ATOM 139 CD LYS A 8 25.451 27.722 30.799 1.00 0.00 C ATOM 140 CE LYS A 8 25.674 28.987 31.629 1.00 0.00 C ATOM 141 NZ LYS A 8 24.414 29.348 32.337 1.00 0.00 N ATOM 0 H LYS A 8 28.470 24.691 30.501 1.00 0.00 H new ATOM 0 HA LYS A 8 27.405 25.324 33.186 1.00 0.00 H new ATOM 0 HB2 LYS A 8 25.955 24.784 30.548 1.00 0.00 H new ATOM 0 HB3 LYS A 8 25.256 25.497 31.988 1.00 0.00 H new ATOM 0 HG2 LYS A 8 27.350 27.203 31.689 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.191 26.708 30.015 1.00 0.00 H new ATOM 0 HD2 LYS A 8 25.316 27.982 29.749 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.540 27.218 31.122 1.00 0.00 H new ATOM 0 HE2 LYS A 8 26.475 28.824 32.350 1.00 0.00 H new ATOM 0 HE3 LYS A 8 25.988 29.807 30.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 24.567 30.208 32.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 23.661 29.520 31.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.133 28.568 32.965 1.00 0.00 H new ATOM 155 N PRO A 9 26.019 23.208 33.607 1.00 0.00 N ATOM 156 CA PRO A 9 25.499 21.911 34.054 1.00 0.00 C ATOM 157 C PRO A 9 24.394 21.475 33.104 1.00 0.00 C ATOM 158 O PRO A 9 23.267 21.245 33.491 1.00 0.00 O ATOM 159 CB PRO A 9 24.955 22.202 35.456 1.00 0.00 C ATOM 160 CG PRO A 9 24.680 23.724 35.504 1.00 0.00 C ATOM 161 CD PRO A 9 25.525 24.360 34.385 1.00 0.00 C ATOM 0 HA PRO A 9 26.238 21.110 34.068 1.00 0.00 H new ATOM 0 HB2 PRO A 9 24.043 21.635 35.645 1.00 0.00 H new ATOM 0 HB3 PRO A 9 25.675 21.912 36.221 1.00 0.00 H new ATOM 0 HG2 PRO A 9 23.620 23.931 35.354 1.00 0.00 H new ATOM 0 HG3 PRO A 9 24.951 24.136 36.476 1.00 0.00 H new ATOM 0 HD2 PRO A 9 24.928 25.031 33.768 1.00 0.00 H new ATOM 0 HD3 PRO A 9 26.348 24.948 34.792 1.00 0.00 H new ATOM 169 N LYS A 10 24.723 21.380 31.851 1.00 0.00 N ATOM 170 CA LYS A 10 23.713 20.979 30.840 1.00 0.00 C ATOM 171 C LYS A 10 23.264 19.543 31.126 1.00 0.00 C ATOM 172 O LYS A 10 23.601 18.973 32.146 1.00 0.00 O ATOM 173 CB LYS A 10 24.332 21.072 29.442 1.00 0.00 C ATOM 174 CG LYS A 10 24.876 22.484 29.225 1.00 0.00 C ATOM 175 CD LYS A 10 23.906 23.274 28.346 1.00 0.00 C ATOM 176 CE LYS A 10 23.590 24.613 29.013 1.00 0.00 C ATOM 177 NZ LYS A 10 24.233 25.715 28.242 1.00 0.00 N ATOM 0 H LYS A 10 25.655 21.564 31.481 1.00 0.00 H new ATOM 0 HA LYS A 10 22.849 21.642 30.889 1.00 0.00 H new ATOM 0 HB2 LYS A 10 25.133 20.341 29.337 1.00 0.00 H new ATOM 0 HB3 LYS A 10 23.585 20.837 28.684 1.00 0.00 H new ATOM 0 HG2 LYS A 10 25.007 22.986 30.184 1.00 0.00 H new ATOM 0 HG3 LYS A 10 25.857 22.439 28.753 1.00 0.00 H new ATOM 0 HD2 LYS A 10 24.343 23.440 27.361 1.00 0.00 H new ATOM 0 HD3 LYS A 10 22.989 22.705 28.196 1.00 0.00 H new ATOM 0 HE2 LYS A 10 22.511 24.765 29.055 1.00 0.00 H new ATOM 0 HE3 LYS A 10 23.952 24.614 30.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 24.005 26.628 28.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 25.264 25.580 28.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 23.879 25.707 27.264 1.00 0.00 H new ATOM 191 N TRP A 11 22.510 18.947 30.241 1.00 0.00 N ATOM 192 CA TRP A 11 22.055 17.546 30.480 1.00 0.00 C ATOM 193 C TRP A 11 22.815 16.600 29.537 1.00 0.00 C ATOM 194 O TRP A 11 23.979 16.319 29.740 1.00 0.00 O ATOM 195 CB TRP A 11 20.550 17.435 30.221 1.00 0.00 C ATOM 196 CG TRP A 11 19.779 18.073 31.333 1.00 0.00 C ATOM 197 CD1 TRP A 11 18.726 18.903 31.158 1.00 0.00 C ATOM 198 CD2 TRP A 11 19.963 17.945 32.775 1.00 0.00 C ATOM 199 NE1 TRP A 11 18.255 19.296 32.395 1.00 0.00 N ATOM 200 CE2 TRP A 11 18.982 18.734 33.422 1.00 0.00 C ATOM 201 CE3 TRP A 11 20.874 17.234 33.579 1.00 0.00 C ATOM 202 CZ2 TRP A 11 18.904 18.815 34.810 1.00 0.00 C ATOM 203 CZ3 TRP A 11 20.797 17.314 34.980 1.00 0.00 C ATOM 204 CH2 TRP A 11 19.813 18.104 35.593 1.00 0.00 C ATOM 0 H TRP A 11 22.191 19.367 29.368 1.00 0.00 H new ATOM 0 HA TRP A 11 22.256 17.271 31.515 1.00 0.00 H new ATOM 0 HB2 TRP A 11 20.301 17.916 29.275 1.00 0.00 H new ATOM 0 HB3 TRP A 11 20.267 16.386 30.129 1.00 0.00 H new ATOM 0 HD1 TRP A 11 18.319 19.209 30.205 1.00 0.00 H new ATOM 0 HE1 TRP A 11 17.465 19.926 32.532 1.00 0.00 H new ATOM 0 HE3 TRP A 11 21.636 16.624 33.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 18.145 19.424 35.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 21.500 16.764 35.588 1.00 0.00 H new ATOM 0 HH2 TRP A 11 19.759 18.161 36.670 1.00 0.00 H new ATOM 215 N ASP A 12 22.174 16.103 28.507 1.00 0.00 N ATOM 216 CA ASP A 12 22.880 15.181 27.569 1.00 0.00 C ATOM 217 C ASP A 12 23.338 13.935 28.325 1.00 0.00 C ATOM 218 O ASP A 12 24.262 13.258 27.921 1.00 0.00 O ATOM 219 CB ASP A 12 24.100 15.887 26.977 1.00 0.00 C ATOM 220 CG ASP A 12 23.706 17.298 26.538 1.00 0.00 C ATOM 221 OD1 ASP A 12 22.679 17.433 25.895 1.00 0.00 O ATOM 222 OD2 ASP A 12 24.440 18.220 26.852 1.00 0.00 O ATOM 0 H ASP A 12 21.199 16.295 28.278 1.00 0.00 H new ATOM 0 HA ASP A 12 22.200 14.894 26.767 1.00 0.00 H new ATOM 0 HB2 ASP A 12 24.901 15.934 27.715 1.00 0.00 H new ATOM 0 HB3 ASP A 12 24.483 15.323 26.127 1.00 0.00 H new ATOM 227 N LYS A 13 22.708 13.630 29.423 1.00 0.00 N ATOM 228 CA LYS A 13 23.118 12.434 30.206 1.00 0.00 C ATOM 229 C LYS A 13 22.263 11.232 29.798 1.00 0.00 C ATOM 230 O LYS A 13 21.259 11.370 29.128 1.00 0.00 O ATOM 231 CB LYS A 13 22.926 12.724 31.690 1.00 0.00 C ATOM 232 CG LYS A 13 21.524 13.282 31.911 1.00 0.00 C ATOM 233 CD LYS A 13 20.848 12.505 33.034 1.00 0.00 C ATOM 234 CE LYS A 13 19.881 13.428 33.772 1.00 0.00 C ATOM 235 NZ LYS A 13 20.579 14.055 34.930 1.00 0.00 N ATOM 0 H LYS A 13 21.927 14.158 29.812 1.00 0.00 H new ATOM 0 HA LYS A 13 24.166 12.206 30.009 1.00 0.00 H new ATOM 0 HB2 LYS A 13 23.064 11.813 32.272 1.00 0.00 H new ATOM 0 HB3 LYS A 13 23.674 13.439 32.034 1.00 0.00 H new ATOM 0 HG2 LYS A 13 21.577 14.341 32.165 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.939 13.203 30.994 1.00 0.00 H new ATOM 0 HD2 LYS A 13 20.312 11.647 32.628 1.00 0.00 H new ATOM 0 HD3 LYS A 13 21.596 12.115 33.724 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.510 14.199 33.096 1.00 0.00 H new ATOM 0 HE3 LYS A 13 19.015 12.864 34.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 20.053 13.852 35.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 21.541 13.667 35.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 20.631 15.084 34.789 1.00 0.00 H new ATOM 249 N ASN A 14 22.662 10.053 30.189 1.00 0.00 N ATOM 250 CA ASN A 14 21.885 8.838 29.817 1.00 0.00 C ATOM 251 C ASN A 14 20.707 8.643 30.784 1.00 0.00 C ATOM 252 O ASN A 14 19.613 9.111 30.535 1.00 0.00 O ATOM 253 CB ASN A 14 22.817 7.624 29.853 1.00 0.00 C ATOM 254 CG ASN A 14 24.057 7.922 29.011 1.00 0.00 C ATOM 255 OD1 ASN A 14 24.794 8.843 29.301 1.00 0.00 O ATOM 256 ND2 ASN A 14 24.317 7.180 27.971 1.00 0.00 N ATOM 0 H ASN A 14 23.495 9.879 30.752 1.00 0.00 H new ATOM 0 HA ASN A 14 21.480 8.954 28.812 1.00 0.00 H new ATOM 0 HB2 ASN A 14 23.105 7.401 30.880 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.303 6.744 29.467 1.00 0.00 H new ATOM 0 HD21 ASN A 14 25.140 7.373 27.400 1.00 0.00 H new ATOM 0 HD22 ASN A 14 23.697 6.407 27.728 1.00 0.00 H new ATOM 263 N GLN A 15 20.908 7.957 31.880 1.00 0.00 N ATOM 264 CA GLN A 15 19.784 7.745 32.842 1.00 0.00 C ATOM 265 C GLN A 15 19.147 9.095 33.200 1.00 0.00 C ATOM 266 O GLN A 15 19.614 9.799 34.072 1.00 0.00 O ATOM 267 CB GLN A 15 20.323 7.064 34.104 1.00 0.00 C ATOM 268 CG GLN A 15 21.294 8.001 34.824 1.00 0.00 C ATOM 269 CD GLN A 15 22.445 7.182 35.419 1.00 0.00 C ATOM 270 OE1 GLN A 15 22.559 6.000 35.163 1.00 0.00 O ATOM 271 NE2 GLN A 15 23.308 7.763 36.210 1.00 0.00 N ATOM 0 H GLN A 15 21.797 7.536 32.150 1.00 0.00 H new ATOM 0 HA GLN A 15 19.025 7.109 32.386 1.00 0.00 H new ATOM 0 HB2 GLN A 15 19.499 6.801 34.767 1.00 0.00 H new ATOM 0 HB3 GLN A 15 20.828 6.135 33.839 1.00 0.00 H new ATOM 0 HG2 GLN A 15 21.683 8.744 34.128 1.00 0.00 H new ATOM 0 HG3 GLN A 15 20.774 8.545 35.613 1.00 0.00 H new ATOM 0 HE21 GLN A 15 23.214 8.755 36.426 1.00 0.00 H new ATOM 0 HE22 GLN A 15 24.075 7.224 36.611 1.00 0.00 H new ATOM 280 N ILE A 16 18.087 9.464 32.519 1.00 0.00 N ATOM 281 CA ILE A 16 17.420 10.774 32.800 1.00 0.00 C ATOM 282 C ILE A 16 16.138 10.563 33.624 1.00 0.00 C ATOM 283 O ILE A 16 15.664 9.456 33.780 1.00 0.00 O ATOM 284 CB ILE A 16 17.075 11.444 31.469 1.00 0.00 C ATOM 285 CG1 ILE A 16 18.365 11.929 30.808 1.00 0.00 C ATOM 286 CG2 ILE A 16 16.148 12.638 31.707 1.00 0.00 C ATOM 287 CD1 ILE A 16 18.236 11.800 29.293 1.00 0.00 C ATOM 0 H ILE A 16 17.655 8.912 31.779 1.00 0.00 H new ATOM 0 HA ILE A 16 18.096 11.407 33.376 1.00 0.00 H new ATOM 0 HB ILE A 16 16.570 10.726 30.823 1.00 0.00 H new ATOM 0 HG12 ILE A 16 18.559 12.966 31.081 1.00 0.00 H new ATOM 0 HG13 ILE A 16 19.212 11.342 31.163 1.00 0.00 H new ATOM 0 HG21 ILE A 16 15.908 13.108 30.753 1.00 0.00 H new ATOM 0 HG22 ILE A 16 15.230 12.296 32.184 1.00 0.00 H new ATOM 0 HG23 ILE A 16 16.645 13.361 32.353 1.00 0.00 H new ATOM 0 HD11 ILE A 16 19.155 12.145 28.819 1.00 0.00 H new ATOM 0 HD12 ILE A 16 18.062 10.757 29.030 1.00 0.00 H new ATOM 0 HD13 ILE A 16 17.399 12.406 28.946 1.00 0.00 H new ATOM 299 N THR A 17 15.574 11.625 34.154 1.00 0.00 N ATOM 300 CA THR A 17 14.325 11.496 34.971 1.00 0.00 C ATOM 301 C THR A 17 13.291 12.526 34.506 1.00 0.00 C ATOM 302 O THR A 17 13.594 13.693 34.370 1.00 0.00 O ATOM 303 CB THR A 17 14.648 11.771 36.440 1.00 0.00 C ATOM 304 OG1 THR A 17 16.035 12.050 36.578 1.00 0.00 O ATOM 305 CG2 THR A 17 14.281 10.555 37.288 1.00 0.00 C ATOM 0 H THR A 17 15.927 12.577 34.055 1.00 0.00 H new ATOM 0 HA THR A 17 13.928 10.488 34.851 1.00 0.00 H new ATOM 0 HB THR A 17 14.070 12.630 36.780 1.00 0.00 H new ATOM 0 HG1 THR A 17 16.154 12.976 36.877 1.00 0.00 H new ATOM 0 HG21 THR A 17 14.513 10.757 38.334 1.00 0.00 H new ATOM 0 HG22 THR A 17 13.216 10.349 37.186 1.00 0.00 H new ATOM 0 HG23 THR A 17 14.852 9.690 36.950 1.00 0.00 H new ATOM 313 N TYR A 18 12.066 12.112 34.277 1.00 0.00 N ATOM 314 CA TYR A 18 11.019 13.086 33.831 1.00 0.00 C ATOM 315 C TYR A 18 9.726 12.890 34.632 1.00 0.00 C ATOM 316 O TYR A 18 9.529 11.881 35.278 1.00 0.00 O ATOM 317 CB TYR A 18 10.738 12.898 32.332 1.00 0.00 C ATOM 318 CG TYR A 18 9.758 11.765 32.098 1.00 0.00 C ATOM 319 CD1 TYR A 18 10.218 10.448 31.988 1.00 0.00 C ATOM 320 CD2 TYR A 18 8.391 12.041 31.969 1.00 0.00 C ATOM 321 CE1 TYR A 18 9.311 9.406 31.748 1.00 0.00 C ATOM 322 CE2 TYR A 18 7.484 11.000 31.732 1.00 0.00 C ATOM 323 CZ TYR A 18 7.944 9.682 31.620 1.00 0.00 C ATOM 324 OH TYR A 18 7.049 8.654 31.383 1.00 0.00 O ATOM 0 H TYR A 18 11.748 11.148 34.379 1.00 0.00 H new ATOM 0 HA TYR A 18 11.386 14.097 34.006 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.337 13.822 31.915 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.671 12.690 31.807 1.00 0.00 H new ATOM 0 HD1 TYR A 18 11.272 10.234 32.088 1.00 0.00 H new ATOM 0 HD2 TYR A 18 8.036 13.057 32.052 1.00 0.00 H new ATOM 0 HE1 TYR A 18 9.667 8.390 31.662 1.00 0.00 H new ATOM 0 HE2 TYR A 18 6.430 11.214 31.636 1.00 0.00 H new ATOM 0 HH TYR A 18 6.141 9.018 31.322 1.00 0.00 H new ATOM 334 N ARG A 19 8.843 13.857 34.589 1.00 0.00 N ATOM 335 CA ARG A 19 7.559 13.736 35.340 1.00 0.00 C ATOM 336 C ARG A 19 6.518 14.689 34.743 1.00 0.00 C ATOM 337 O ARG A 19 6.787 15.855 34.522 1.00 0.00 O ATOM 338 CB ARG A 19 7.783 14.115 36.807 1.00 0.00 C ATOM 339 CG ARG A 19 6.430 14.224 37.522 1.00 0.00 C ATOM 340 CD ARG A 19 6.593 15.030 38.809 1.00 0.00 C ATOM 341 NE ARG A 19 5.539 14.616 39.777 1.00 0.00 N ATOM 342 CZ ARG A 19 5.286 15.348 40.829 1.00 0.00 C ATOM 343 NH1 ARG A 19 5.975 16.433 41.054 1.00 0.00 N ATOM 344 NH2 ARG A 19 4.344 14.990 41.657 1.00 0.00 N ATOM 0 H ARG A 19 8.958 14.725 34.065 1.00 0.00 H new ATOM 0 HA ARG A 19 7.205 12.708 35.270 1.00 0.00 H new ATOM 0 HB2 ARG A 19 8.405 13.365 37.296 1.00 0.00 H new ATOM 0 HB3 ARG A 19 8.317 15.063 36.871 1.00 0.00 H new ATOM 0 HG2 ARG A 19 5.701 14.705 36.870 1.00 0.00 H new ATOM 0 HG3 ARG A 19 6.047 13.229 37.750 1.00 0.00 H new ATOM 0 HD2 ARG A 19 7.582 14.863 39.235 1.00 0.00 H new ATOM 0 HD3 ARG A 19 6.513 16.096 38.598 1.00 0.00 H new ATOM 0 HE ARG A 19 5.012 13.757 39.618 1.00 0.00 H new ATOM 0 HH11 ARG A 19 6.713 16.712 40.408 1.00 0.00 H new ATOM 0 HH12 ARG A 19 5.775 17.003 41.876 1.00 0.00 H new ATOM 0 HH21 ARG A 19 3.807 14.140 41.482 1.00 0.00 H new ATOM 0 HH22 ARG A 19 4.144 15.560 42.479 1.00 0.00 H new ATOM 358 N ILE A 20 5.327 14.210 34.497 1.00 0.00 N ATOM 359 CA ILE A 20 4.268 15.097 33.938 1.00 0.00 C ATOM 360 C ILE A 20 3.436 15.685 35.087 1.00 0.00 C ATOM 361 O ILE A 20 3.002 14.977 35.975 1.00 0.00 O ATOM 362 CB ILE A 20 3.379 14.277 33.012 1.00 0.00 C ATOM 363 CG1 ILE A 20 4.259 13.630 31.946 1.00 0.00 C ATOM 364 CG2 ILE A 20 2.343 15.183 32.348 1.00 0.00 C ATOM 365 CD1 ILE A 20 3.780 12.206 31.700 1.00 0.00 C ATOM 0 H ILE A 20 5.043 13.244 34.659 1.00 0.00 H new ATOM 0 HA ILE A 20 4.720 15.915 33.377 1.00 0.00 H new ATOM 0 HB ILE A 20 2.856 13.509 33.582 1.00 0.00 H new ATOM 0 HG12 ILE A 20 4.215 14.206 31.022 1.00 0.00 H new ATOM 0 HG13 ILE A 20 5.300 13.626 32.270 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.711 14.590 31.687 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.727 15.653 33.114 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.852 15.953 31.768 1.00 0.00 H new ATOM 0 HD11 ILE A 20 4.405 11.738 30.939 1.00 0.00 H new ATOM 0 HD12 ILE A 20 3.847 11.635 32.626 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.745 12.224 31.359 1.00 0.00 H new ATOM 377 N ILE A 21 3.221 16.976 35.083 1.00 0.00 N ATOM 378 CA ILE A 21 2.431 17.603 36.183 1.00 0.00 C ATOM 379 C ILE A 21 0.950 17.248 36.036 1.00 0.00 C ATOM 380 O ILE A 21 0.189 17.338 36.980 1.00 0.00 O ATOM 381 CB ILE A 21 2.566 19.126 36.116 1.00 0.00 C ATOM 382 CG1 ILE A 21 4.041 19.528 36.181 1.00 0.00 C ATOM 383 CG2 ILE A 21 1.813 19.755 37.291 1.00 0.00 C ATOM 384 CD1 ILE A 21 4.730 18.792 37.328 1.00 0.00 C ATOM 0 H ILE A 21 3.558 17.620 34.368 1.00 0.00 H new ATOM 0 HA ILE A 21 2.811 17.231 37.134 1.00 0.00 H new ATOM 0 HB ILE A 21 2.143 19.480 35.176 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.533 19.291 35.238 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.127 20.605 36.324 1.00 0.00 H new ATOM 0 HG21 ILE A 21 1.908 20.840 37.245 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.760 19.480 37.237 1.00 0.00 H new ATOM 0 HG23 ILE A 21 2.235 19.393 38.229 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.780 19.083 37.368 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.245 19.050 38.269 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.657 17.717 37.166 1.00 0.00 H new ATOM 396 N GLY A 22 0.525 16.856 34.866 1.00 0.00 N ATOM 397 CA GLY A 22 -0.909 16.517 34.683 1.00 0.00 C ATOM 398 C GLY A 22 -1.270 16.580 33.200 1.00 0.00 C ATOM 399 O GLY A 22 -1.280 17.634 32.591 1.00 0.00 O ATOM 0 H GLY A 22 1.108 16.757 34.035 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -1.109 15.519 35.073 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -1.531 17.211 35.248 1.00 0.00 H new ATOM 403 N TYR A 23 -1.582 15.458 32.619 1.00 0.00 N ATOM 404 CA TYR A 23 -1.969 15.446 31.175 1.00 0.00 C ATOM 405 C TYR A 23 -3.461 15.780 31.076 1.00 0.00 C ATOM 406 O TYR A 23 -4.068 16.205 32.040 1.00 0.00 O ATOM 407 CB TYR A 23 -1.694 14.066 30.533 1.00 0.00 C ATOM 408 CG TYR A 23 -1.411 13.026 31.591 1.00 0.00 C ATOM 409 CD1 TYR A 23 -2.468 12.349 32.210 1.00 0.00 C ATOM 410 CD2 TYR A 23 -0.089 12.747 31.964 1.00 0.00 C ATOM 411 CE1 TYR A 23 -2.204 11.394 33.201 1.00 0.00 C ATOM 412 CE2 TYR A 23 0.175 11.795 32.959 1.00 0.00 C ATOM 413 CZ TYR A 23 -0.885 11.119 33.578 1.00 0.00 C ATOM 414 OH TYR A 23 -0.632 10.181 34.560 1.00 0.00 O ATOM 0 H TYR A 23 -1.587 14.547 33.077 1.00 0.00 H new ATOM 0 HA TYR A 23 -1.374 16.184 30.637 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -2.554 13.760 29.937 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.845 14.139 29.853 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -3.487 12.563 31.924 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.728 13.266 31.484 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -3.020 10.869 33.675 1.00 0.00 H new ATOM 0 HE2 TYR A 23 1.194 11.583 33.248 1.00 0.00 H new ATOM 0 HH TYR A 23 0.009 9.521 34.224 1.00 0.00 H new ATOM 424 N THR A 24 -4.064 15.600 29.932 1.00 0.00 N ATOM 425 CA THR A 24 -5.518 15.919 29.811 1.00 0.00 C ATOM 426 C THR A 24 -6.326 14.617 29.781 1.00 0.00 C ATOM 427 O THR A 24 -5.841 13.602 29.319 1.00 0.00 O ATOM 428 CB THR A 24 -5.782 16.730 28.532 1.00 0.00 C ATOM 429 OG1 THR A 24 -7.171 16.704 28.238 1.00 0.00 O ATOM 430 CG2 THR A 24 -5.007 16.138 27.355 1.00 0.00 C ATOM 0 H THR A 24 -3.620 15.250 29.083 1.00 0.00 H new ATOM 0 HA THR A 24 -5.824 16.516 30.670 1.00 0.00 H new ATOM 0 HB THR A 24 -5.453 17.757 28.692 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.309 16.916 27.291 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.205 16.724 26.457 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.940 16.160 27.574 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.323 15.108 27.193 1.00 0.00 H new ATOM 438 N PRO A 25 -7.535 14.689 30.285 1.00 0.00 N ATOM 439 CA PRO A 25 -8.443 13.529 30.344 1.00 0.00 C ATOM 440 C PRO A 25 -9.069 13.285 28.976 1.00 0.00 C ATOM 441 O PRO A 25 -9.412 12.174 28.621 1.00 0.00 O ATOM 442 CB PRO A 25 -9.512 13.965 31.346 1.00 0.00 C ATOM 443 CG PRO A 25 -9.483 15.512 31.379 1.00 0.00 C ATOM 444 CD PRO A 25 -8.106 15.936 30.836 1.00 0.00 C ATOM 0 HA PRO A 25 -7.942 12.604 30.630 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -10.495 13.602 31.046 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -9.308 13.553 32.334 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.285 15.928 30.769 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -9.630 15.881 32.394 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -8.200 16.704 30.069 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -7.476 16.348 31.625 1.00 0.00 H new ATOM 452 N ASP A 26 -9.213 14.327 28.218 1.00 0.00 N ATOM 453 CA ASP A 26 -9.813 14.206 26.861 1.00 0.00 C ATOM 454 C ASP A 26 -9.328 12.918 26.185 1.00 0.00 C ATOM 455 O ASP A 26 -10.016 12.344 25.365 1.00 0.00 O ATOM 456 CB ASP A 26 -9.409 15.427 26.031 1.00 0.00 C ATOM 457 CG ASP A 26 -7.937 15.326 25.628 1.00 0.00 C ATOM 458 OD1 ASP A 26 -7.577 14.343 25.004 1.00 0.00 O ATOM 459 OD2 ASP A 26 -7.196 16.243 25.941 1.00 0.00 O ATOM 0 H ASP A 26 -8.938 15.273 28.481 1.00 0.00 H new ATOM 0 HA ASP A 26 -10.899 14.163 26.940 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -10.034 15.494 25.140 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -9.575 16.338 26.606 1.00 0.00 H new ATOM 464 N LEU A 27 -8.155 12.449 26.525 1.00 0.00 N ATOM 465 CA LEU A 27 -7.655 11.193 25.900 1.00 0.00 C ATOM 466 C LEU A 27 -7.193 10.223 26.993 1.00 0.00 C ATOM 467 O LEU A 27 -6.863 10.623 28.091 1.00 0.00 O ATOM 468 CB LEU A 27 -6.501 11.512 24.937 1.00 0.00 C ATOM 469 CG LEU A 27 -5.187 11.613 25.700 1.00 0.00 C ATOM 470 CD1 LEU A 27 -4.028 11.603 24.706 1.00 0.00 C ATOM 471 CD2 LEU A 27 -5.167 12.911 26.509 1.00 0.00 C ATOM 0 H LEU A 27 -7.527 12.880 27.204 1.00 0.00 H new ATOM 0 HA LEU A 27 -8.459 10.724 25.332 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.428 10.735 24.176 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.701 12.449 24.418 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.088 10.767 26.380 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.084 11.675 25.247 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.048 10.676 24.133 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.123 12.451 24.028 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.227 12.985 27.056 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.262 13.762 25.834 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.998 12.913 27.214 1.00 0.00 H new ATOM 483 N ASP A 28 -7.156 8.952 26.687 1.00 0.00 N ATOM 484 CA ASP A 28 -6.701 7.941 27.687 1.00 0.00 C ATOM 485 C ASP A 28 -5.499 8.497 28.452 1.00 0.00 C ATOM 486 O ASP A 28 -4.625 9.094 27.865 1.00 0.00 O ATOM 487 CB ASP A 28 -6.297 6.667 26.935 1.00 0.00 C ATOM 488 CG ASP A 28 -7.378 5.595 27.093 1.00 0.00 C ATOM 489 OD1 ASP A 28 -8.486 5.945 27.460 1.00 0.00 O ATOM 490 OD2 ASP A 28 -7.077 4.439 26.835 1.00 0.00 O ATOM 0 H ASP A 28 -7.424 8.569 25.780 1.00 0.00 H new ATOM 0 HA ASP A 28 -7.499 7.716 28.394 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.148 6.891 25.879 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.347 6.295 27.319 1.00 0.00 H new ATOM 495 N PRO A 29 -5.479 8.265 29.743 1.00 0.00 N ATOM 496 CA PRO A 29 -4.371 8.715 30.605 1.00 0.00 C ATOM 497 C PRO A 29 -3.170 7.860 30.265 1.00 0.00 C ATOM 498 O PRO A 29 -2.058 8.333 30.141 1.00 0.00 O ATOM 499 CB PRO A 29 -4.886 8.458 32.025 1.00 0.00 C ATOM 500 CG PRO A 29 -6.008 7.402 31.892 1.00 0.00 C ATOM 501 CD PRO A 29 -6.536 7.515 30.452 1.00 0.00 C ATOM 0 HA PRO A 29 -4.076 9.758 30.487 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -4.085 8.096 32.670 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -5.266 9.376 32.473 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -5.625 6.401 32.089 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -6.804 7.587 32.614 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -6.696 6.533 30.007 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -7.491 8.040 30.417 1.00 0.00 H new ATOM 509 N GLU A 30 -3.410 6.604 30.051 1.00 0.00 N ATOM 510 CA GLU A 30 -2.317 5.706 29.648 1.00 0.00 C ATOM 511 C GLU A 30 -1.982 6.048 28.201 1.00 0.00 C ATOM 512 O GLU A 30 -0.887 5.809 27.735 1.00 0.00 O ATOM 513 CB GLU A 30 -2.774 4.251 29.762 1.00 0.00 C ATOM 514 CG GLU A 30 -3.907 3.998 28.768 1.00 0.00 C ATOM 515 CD GLU A 30 -4.150 2.493 28.637 1.00 0.00 C ATOM 516 OE1 GLU A 30 -3.284 1.735 29.042 1.00 0.00 O ATOM 517 OE2 GLU A 30 -5.197 2.125 28.132 1.00 0.00 O ATOM 0 H GLU A 30 -4.325 6.162 30.140 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.443 5.830 30.287 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -1.940 3.579 29.559 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.112 4.042 30.777 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.817 4.495 29.104 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.653 4.421 27.796 1.00 0.00 H new ATOM 524 N THR A 31 -2.915 6.642 27.488 1.00 0.00 N ATOM 525 CA THR A 31 -2.618 7.026 26.078 1.00 0.00 C ATOM 526 C THR A 31 -1.820 8.329 26.092 1.00 0.00 C ATOM 527 O THR A 31 -0.777 8.441 25.481 1.00 0.00 O ATOM 528 CB THR A 31 -3.917 7.253 25.296 1.00 0.00 C ATOM 529 OG1 THR A 31 -4.530 6.004 24.990 1.00 0.00 O ATOM 530 CG2 THR A 31 -3.595 8.002 23.997 1.00 0.00 C ATOM 0 H THR A 31 -3.852 6.872 27.819 1.00 0.00 H new ATOM 0 HA THR A 31 -2.054 6.226 25.599 1.00 0.00 H new ATOM 0 HB THR A 31 -4.605 7.842 25.902 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.203 6.133 24.290 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.514 8.167 23.435 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.137 8.962 24.235 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.904 7.409 23.397 1.00 0.00 H new ATOM 538 N VAL A 32 -2.313 9.316 26.790 1.00 0.00 N ATOM 539 CA VAL A 32 -1.599 10.613 26.855 1.00 0.00 C ATOM 540 C VAL A 32 -0.187 10.347 27.353 1.00 0.00 C ATOM 541 O VAL A 32 0.774 10.923 26.883 1.00 0.00 O ATOM 542 CB VAL A 32 -2.352 11.555 27.806 1.00 0.00 C ATOM 543 CG1 VAL A 32 -1.830 11.425 29.241 1.00 0.00 C ATOM 544 CG2 VAL A 32 -2.174 12.996 27.328 1.00 0.00 C ATOM 0 H VAL A 32 -3.184 9.275 27.319 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.552 11.087 25.875 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.407 11.283 27.801 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.382 12.104 29.892 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.966 10.400 29.586 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.770 11.679 29.267 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -2.706 13.670 27.999 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -1.114 13.250 27.324 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.575 13.097 26.319 1.00 0.00 H new ATOM 554 N ASP A 33 -0.055 9.455 28.290 1.00 0.00 N ATOM 555 CA ASP A 33 1.296 9.131 28.798 1.00 0.00 C ATOM 556 C ASP A 33 1.970 8.196 27.794 1.00 0.00 C ATOM 557 O ASP A 33 3.177 8.206 27.634 1.00 0.00 O ATOM 558 CB ASP A 33 1.197 8.452 30.165 1.00 0.00 C ATOM 559 CG ASP A 33 1.464 9.493 31.254 1.00 0.00 C ATOM 560 OD1 ASP A 33 2.005 10.534 30.924 1.00 0.00 O ATOM 561 OD2 ASP A 33 1.119 9.234 32.394 1.00 0.00 O ATOM 0 H ASP A 33 -0.822 8.940 28.722 1.00 0.00 H new ATOM 0 HA ASP A 33 1.882 10.043 28.914 1.00 0.00 H new ATOM 0 HB2 ASP A 33 0.208 8.013 30.297 1.00 0.00 H new ATOM 0 HB3 ASP A 33 1.919 7.639 30.235 1.00 0.00 H new ATOM 566 N ASP A 34 1.200 7.396 27.095 1.00 0.00 N ATOM 567 CA ASP A 34 1.817 6.483 26.097 1.00 0.00 C ATOM 568 C ASP A 34 2.570 7.320 25.067 1.00 0.00 C ATOM 569 O ASP A 34 3.679 7.003 24.685 1.00 0.00 O ATOM 570 CB ASP A 34 0.737 5.665 25.385 1.00 0.00 C ATOM 571 CG ASP A 34 1.402 4.714 24.388 1.00 0.00 C ATOM 572 OD1 ASP A 34 1.735 5.163 23.303 1.00 0.00 O ATOM 573 OD2 ASP A 34 1.564 3.552 24.724 1.00 0.00 O ATOM 0 H ASP A 34 0.185 7.340 27.174 1.00 0.00 H new ATOM 0 HA ASP A 34 2.498 5.801 26.606 1.00 0.00 H new ATOM 0 HB2 ASP A 34 0.154 5.100 26.112 1.00 0.00 H new ATOM 0 HB3 ASP A 34 0.044 6.328 24.867 1.00 0.00 H new ATOM 578 N ALA A 35 1.975 8.392 24.618 1.00 0.00 N ATOM 579 CA ALA A 35 2.654 9.258 23.613 1.00 0.00 C ATOM 580 C ALA A 35 4.116 9.437 24.011 1.00 0.00 C ATOM 581 O ALA A 35 5.021 9.163 23.247 1.00 0.00 O ATOM 582 CB ALA A 35 1.981 10.626 23.582 1.00 0.00 C ATOM 0 H ALA A 35 1.047 8.705 24.904 1.00 0.00 H new ATOM 0 HA ALA A 35 2.588 8.792 22.630 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.478 11.259 22.847 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.932 10.509 23.311 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.052 11.089 24.566 1.00 0.00 H new ATOM 588 N PHE A 36 4.347 9.901 25.205 1.00 0.00 N ATOM 589 CA PHE A 36 5.744 10.109 25.671 1.00 0.00 C ATOM 590 C PHE A 36 6.527 8.805 25.527 1.00 0.00 C ATOM 591 O PHE A 36 7.661 8.799 25.087 1.00 0.00 O ATOM 592 CB PHE A 36 5.723 10.546 27.134 1.00 0.00 C ATOM 593 CG PHE A 36 4.933 11.824 27.245 1.00 0.00 C ATOM 594 CD1 PHE A 36 5.170 12.866 26.343 1.00 0.00 C ATOM 595 CD2 PHE A 36 3.963 11.967 28.244 1.00 0.00 C ATOM 596 CE1 PHE A 36 4.438 14.054 26.439 1.00 0.00 C ATOM 597 CE2 PHE A 36 3.230 13.155 28.341 1.00 0.00 C ATOM 598 CZ PHE A 36 3.468 14.199 27.439 1.00 0.00 C ATOM 0 H PHE A 36 3.624 10.146 25.882 1.00 0.00 H new ATOM 0 HA PHE A 36 6.225 10.881 25.070 1.00 0.00 H new ATOM 0 HB2 PHE A 36 5.275 9.770 27.754 1.00 0.00 H new ATOM 0 HB3 PHE A 36 6.739 10.697 27.498 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.918 12.753 25.572 1.00 0.00 H new ATOM 0 HD2 PHE A 36 3.780 11.161 28.939 1.00 0.00 H new ATOM 0 HE1 PHE A 36 4.621 14.859 25.743 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.481 13.267 29.111 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.903 15.117 27.514 1.00 0.00 H new ATOM 608 N ALA A 37 5.931 7.698 25.884 1.00 0.00 N ATOM 609 CA ALA A 37 6.644 6.393 25.756 1.00 0.00 C ATOM 610 C ALA A 37 7.102 6.215 24.308 1.00 0.00 C ATOM 611 O ALA A 37 8.280 6.204 24.015 1.00 0.00 O ATOM 612 CB ALA A 37 5.700 5.252 26.133 1.00 0.00 C ATOM 0 H ALA A 37 4.984 7.641 26.258 1.00 0.00 H new ATOM 0 HA ALA A 37 7.507 6.381 26.422 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.223 4.301 26.039 1.00 0.00 H new ATOM 0 HB2 ALA A 37 5.365 5.382 27.162 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.837 5.259 25.467 1.00 0.00 H new ATOM 618 N ARG A 38 6.177 6.087 23.399 1.00 0.00 N ATOM 619 CA ARG A 38 6.560 5.926 21.972 1.00 0.00 C ATOM 620 C ARG A 38 7.603 6.994 21.624 1.00 0.00 C ATOM 621 O ARG A 38 8.541 6.749 20.892 1.00 0.00 O ATOM 622 CB ARG A 38 5.318 6.103 21.097 1.00 0.00 C ATOM 623 CG ARG A 38 5.274 5.009 20.027 1.00 0.00 C ATOM 624 CD ARG A 38 3.890 4.353 20.011 1.00 0.00 C ATOM 625 NE ARG A 38 3.794 3.453 18.828 1.00 0.00 N ATOM 626 CZ ARG A 38 2.639 2.964 18.461 1.00 0.00 C ATOM 627 NH1 ARG A 38 1.558 3.263 19.125 1.00 0.00 N ATOM 628 NH2 ARG A 38 2.569 2.172 17.424 1.00 0.00 N ATOM 0 H ARG A 38 5.174 6.087 23.583 1.00 0.00 H new ATOM 0 HA ARG A 38 6.979 4.935 21.799 1.00 0.00 H new ATOM 0 HB2 ARG A 38 4.420 6.058 21.712 1.00 0.00 H new ATOM 0 HB3 ARG A 38 5.332 7.085 20.625 1.00 0.00 H new ATOM 0 HG2 ARG A 38 5.496 5.436 19.049 1.00 0.00 H new ATOM 0 HG3 ARG A 38 6.039 4.260 20.229 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.731 3.787 20.929 1.00 0.00 H new ATOM 0 HD3 ARG A 38 3.112 5.116 19.968 1.00 0.00 H new ATOM 0 HE ARG A 38 4.635 3.217 18.301 1.00 0.00 H new ATOM 0 HH11 ARG A 38 1.611 3.881 19.935 1.00 0.00 H new ATOM 0 HH12 ARG A 38 0.659 2.879 18.835 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.414 1.937 16.904 1.00 0.00 H new ATOM 0 HH22 ARG A 38 1.669 1.789 17.135 1.00 0.00 H new ATOM 642 N ALA A 39 7.448 8.178 22.162 1.00 0.00 N ATOM 643 CA ALA A 39 8.427 9.271 21.887 1.00 0.00 C ATOM 644 C ALA A 39 9.805 8.871 22.428 1.00 0.00 C ATOM 645 O ALA A 39 10.805 8.984 21.743 1.00 0.00 O ATOM 646 CB ALA A 39 7.959 10.549 22.582 1.00 0.00 C ATOM 0 H ALA A 39 6.681 8.434 22.783 1.00 0.00 H new ATOM 0 HA ALA A 39 8.496 9.441 20.812 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.670 11.351 22.385 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.978 10.832 22.201 1.00 0.00 H new ATOM 0 HB3 ALA A 39 7.895 10.376 23.656 1.00 0.00 H new ATOM 652 N PHE A 40 9.875 8.394 23.647 1.00 0.00 N ATOM 653 CA PHE A 40 11.199 7.982 24.195 1.00 0.00 C ATOM 654 C PHE A 40 11.838 7.019 23.193 1.00 0.00 C ATOM 655 O PHE A 40 13.041 6.984 23.021 1.00 0.00 O ATOM 656 CB PHE A 40 11.014 7.327 25.587 1.00 0.00 C ATOM 657 CG PHE A 40 11.322 5.844 25.550 1.00 0.00 C ATOM 658 CD1 PHE A 40 12.632 5.406 25.318 1.00 0.00 C ATOM 659 CD2 PHE A 40 10.297 4.914 25.745 1.00 0.00 C ATOM 660 CE1 PHE A 40 12.915 4.037 25.282 1.00 0.00 C ATOM 661 CE2 PHE A 40 10.579 3.544 25.709 1.00 0.00 C ATOM 662 CZ PHE A 40 11.888 3.105 25.477 1.00 0.00 C ATOM 0 H PHE A 40 9.082 8.274 24.277 1.00 0.00 H new ATOM 0 HA PHE A 40 11.853 8.843 24.333 1.00 0.00 H new ATOM 0 HB2 PHE A 40 11.666 7.817 26.310 1.00 0.00 H new ATOM 0 HB3 PHE A 40 9.990 7.478 25.928 1.00 0.00 H new ATOM 0 HD1 PHE A 40 13.423 6.125 25.167 1.00 0.00 H new ATOM 0 HD2 PHE A 40 9.287 5.253 25.923 1.00 0.00 H new ATOM 0 HE1 PHE A 40 13.925 3.699 25.104 1.00 0.00 H new ATOM 0 HE2 PHE A 40 9.787 2.825 25.860 1.00 0.00 H new ATOM 0 HZ PHE A 40 12.106 2.048 25.448 1.00 0.00 H new ATOM 672 N GLN A 41 11.028 6.245 22.522 1.00 0.00 N ATOM 673 CA GLN A 41 11.562 5.289 21.517 1.00 0.00 C ATOM 674 C GLN A 41 11.806 6.026 20.194 1.00 0.00 C ATOM 675 O GLN A 41 12.489 5.540 19.326 1.00 0.00 O ATOM 676 CB GLN A 41 10.549 4.160 21.296 1.00 0.00 C ATOM 677 CG GLN A 41 11.293 2.834 21.145 1.00 0.00 C ATOM 678 CD GLN A 41 10.311 1.671 21.310 1.00 0.00 C ATOM 679 OE1 GLN A 41 10.260 0.784 20.480 1.00 0.00 O ATOM 680 NE2 GLN A 41 9.521 1.636 22.350 1.00 0.00 N ATOM 0 H GLN A 41 10.014 6.236 22.630 1.00 0.00 H new ATOM 0 HA GLN A 41 12.500 4.867 21.877 1.00 0.00 H new ATOM 0 HB2 GLN A 41 9.857 4.108 22.136 1.00 0.00 H new ATOM 0 HB3 GLN A 41 9.954 4.359 20.405 1.00 0.00 H new ATOM 0 HG2 GLN A 41 11.771 2.783 20.167 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.085 2.763 21.891 1.00 0.00 H new ATOM 0 HE21 GLN A 41 9.563 2.379 23.047 1.00 0.00 H new ATOM 0 HE22 GLN A 41 8.863 0.865 22.465 1.00 0.00 H new ATOM 689 N VAL A 42 11.246 7.195 20.032 1.00 0.00 N ATOM 690 CA VAL A 42 11.446 7.953 18.760 1.00 0.00 C ATOM 691 C VAL A 42 12.871 8.506 18.694 1.00 0.00 C ATOM 692 O VAL A 42 13.483 8.555 17.645 1.00 0.00 O ATOM 693 CB VAL A 42 10.418 9.092 18.687 1.00 0.00 C ATOM 694 CG1 VAL A 42 10.936 10.374 19.346 1.00 0.00 C ATOM 695 CG2 VAL A 42 10.090 9.385 17.221 1.00 0.00 C ATOM 0 H VAL A 42 10.658 7.659 20.725 1.00 0.00 H new ATOM 0 HA VAL A 42 11.303 7.287 17.909 1.00 0.00 H new ATOM 0 HB VAL A 42 9.527 8.770 19.226 1.00 0.00 H new ATOM 0 HG11 VAL A 42 10.178 11.153 19.272 1.00 0.00 H new ATOM 0 HG12 VAL A 42 11.156 10.180 20.396 1.00 0.00 H new ATOM 0 HG13 VAL A 42 11.844 10.702 18.840 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.361 10.193 17.166 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.999 9.680 16.697 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.677 8.491 16.755 1.00 0.00 H new ATOM 705 N TRP A 43 13.400 8.917 19.808 1.00 0.00 N ATOM 706 CA TRP A 43 14.792 9.468 19.818 1.00 0.00 C ATOM 707 C TRP A 43 15.742 8.444 20.425 1.00 0.00 C ATOM 708 O TRP A 43 16.928 8.455 20.171 1.00 0.00 O ATOM 709 CB TRP A 43 14.880 10.737 20.670 1.00 0.00 C ATOM 710 CG TRP A 43 13.565 11.436 20.739 1.00 0.00 C ATOM 711 CD1 TRP A 43 13.031 12.199 19.759 1.00 0.00 C ATOM 712 CD2 TRP A 43 12.626 11.474 21.847 1.00 0.00 C ATOM 713 NE1 TRP A 43 11.820 12.703 20.198 1.00 0.00 N ATOM 714 CE2 TRP A 43 11.524 12.278 21.476 1.00 0.00 C ATOM 715 CE3 TRP A 43 12.622 10.888 23.124 1.00 0.00 C ATOM 716 CZ2 TRP A 43 10.456 12.495 22.343 1.00 0.00 C ATOM 717 CZ3 TRP A 43 11.547 11.106 23.999 1.00 0.00 C ATOM 718 CH2 TRP A 43 10.466 11.907 23.609 1.00 0.00 C ATOM 0 H TRP A 43 12.934 8.898 20.715 1.00 0.00 H new ATOM 0 HA TRP A 43 15.062 9.698 18.787 1.00 0.00 H new ATOM 0 HB2 TRP A 43 15.211 10.480 21.676 1.00 0.00 H new ATOM 0 HB3 TRP A 43 15.629 11.408 20.250 1.00 0.00 H new ATOM 0 HD1 TRP A 43 13.476 12.384 18.793 1.00 0.00 H new ATOM 0 HE1 TRP A 43 11.220 13.314 19.644 1.00 0.00 H new ATOM 0 HE3 TRP A 43 13.450 10.267 23.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 9.625 13.114 22.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 11.553 10.653 24.980 1.00 0.00 H new ATOM 0 HH2 TRP A 43 9.641 12.069 24.287 1.00 0.00 H new ATOM 729 N SER A 44 15.238 7.569 21.237 1.00 0.00 N ATOM 730 CA SER A 44 16.121 6.553 21.865 1.00 0.00 C ATOM 731 C SER A 44 16.427 5.461 20.842 1.00 0.00 C ATOM 732 O SER A 44 17.360 4.696 20.989 1.00 0.00 O ATOM 733 CB SER A 44 15.418 5.954 23.083 1.00 0.00 C ATOM 734 OG SER A 44 16.309 5.072 23.755 1.00 0.00 O ATOM 0 H SER A 44 14.253 7.511 21.495 1.00 0.00 H new ATOM 0 HA SER A 44 17.054 7.015 22.188 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.096 6.747 23.758 1.00 0.00 H new ATOM 0 HB3 SER A 44 14.522 5.417 22.772 1.00 0.00 H new ATOM 0 HG SER A 44 16.510 5.426 24.646 1.00 0.00 H new ATOM 740 N ASP A 45 15.643 5.385 19.802 1.00 0.00 N ATOM 741 CA ASP A 45 15.881 4.342 18.758 1.00 0.00 C ATOM 742 C ASP A 45 17.214 4.605 18.044 1.00 0.00 C ATOM 743 O ASP A 45 17.760 3.734 17.395 1.00 0.00 O ATOM 744 CB ASP A 45 14.742 4.374 17.735 1.00 0.00 C ATOM 745 CG ASP A 45 14.717 3.064 16.950 1.00 0.00 C ATOM 746 OD1 ASP A 45 15.636 2.840 16.179 1.00 0.00 O ATOM 747 OD2 ASP A 45 13.775 2.308 17.131 1.00 0.00 O ATOM 0 H ASP A 45 14.847 5.999 19.628 1.00 0.00 H new ATOM 0 HA ASP A 45 15.919 3.363 19.236 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.789 4.523 18.242 1.00 0.00 H new ATOM 0 HB3 ASP A 45 14.876 5.215 17.054 1.00 0.00 H new ATOM 752 N VAL A 46 17.745 5.796 18.153 1.00 0.00 N ATOM 753 CA VAL A 46 19.042 6.102 17.474 1.00 0.00 C ATOM 754 C VAL A 46 20.137 6.272 18.526 1.00 0.00 C ATOM 755 O VAL A 46 21.167 6.867 18.278 1.00 0.00 O ATOM 756 CB VAL A 46 18.909 7.401 16.676 1.00 0.00 C ATOM 757 CG1 VAL A 46 18.619 8.560 17.631 1.00 0.00 C ATOM 758 CG2 VAL A 46 20.216 7.679 15.925 1.00 0.00 C ATOM 0 H VAL A 46 17.339 6.568 18.681 1.00 0.00 H new ATOM 0 HA VAL A 46 19.299 5.284 16.801 1.00 0.00 H new ATOM 0 HB VAL A 46 18.092 7.303 15.961 1.00 0.00 H new ATOM 0 HG11 VAL A 46 18.524 9.485 17.062 1.00 0.00 H new ATOM 0 HG12 VAL A 46 17.689 8.366 18.166 1.00 0.00 H new ATOM 0 HG13 VAL A 46 19.436 8.656 18.346 1.00 0.00 H new ATOM 0 HG21 VAL A 46 20.120 8.604 15.357 1.00 0.00 H new ATOM 0 HG22 VAL A 46 21.033 7.775 16.640 1.00 0.00 H new ATOM 0 HG23 VAL A 46 20.426 6.855 15.243 1.00 0.00 H new ATOM 768 N THR A 47 19.924 5.762 19.701 1.00 0.00 N ATOM 769 CA THR A 47 20.951 5.904 20.763 1.00 0.00 C ATOM 770 C THR A 47 20.516 5.083 21.985 1.00 0.00 C ATOM 771 O THR A 47 19.337 4.893 22.210 1.00 0.00 O ATOM 772 CB THR A 47 21.089 7.383 21.120 1.00 0.00 C ATOM 773 OG1 THR A 47 21.959 7.534 22.230 1.00 0.00 O ATOM 774 CG2 THR A 47 19.716 7.938 21.461 1.00 0.00 C ATOM 0 H THR A 47 19.083 5.253 19.973 1.00 0.00 H new ATOM 0 HA THR A 47 21.918 5.535 20.420 1.00 0.00 H new ATOM 0 HB THR A 47 21.506 7.927 20.273 1.00 0.00 H new ATOM 0 HG1 THR A 47 22.044 8.485 22.452 1.00 0.00 H new ATOM 0 HG21 THR A 47 19.804 8.994 21.717 1.00 0.00 H new ATOM 0 HG22 THR A 47 19.055 7.827 20.601 1.00 0.00 H new ATOM 0 HG23 THR A 47 19.303 7.392 22.309 1.00 0.00 H new ATOM 782 N PRO A 48 21.485 4.595 22.717 1.00 0.00 N ATOM 783 CA PRO A 48 21.246 3.755 23.904 1.00 0.00 C ATOM 784 C PRO A 48 20.907 4.617 25.120 1.00 0.00 C ATOM 785 O PRO A 48 21.441 4.431 26.194 1.00 0.00 O ATOM 786 CB PRO A 48 22.582 3.038 24.104 1.00 0.00 C ATOM 787 CG PRO A 48 23.655 3.913 23.409 1.00 0.00 C ATOM 788 CD PRO A 48 22.908 4.839 22.429 1.00 0.00 C ATOM 0 HA PRO A 48 20.407 3.070 23.780 1.00 0.00 H new ATOM 0 HB2 PRO A 48 22.804 2.920 25.164 1.00 0.00 H new ATOM 0 HB3 PRO A 48 22.555 2.038 23.670 1.00 0.00 H new ATOM 0 HG2 PRO A 48 24.213 4.496 24.142 1.00 0.00 H new ATOM 0 HG3 PRO A 48 24.377 3.291 22.879 1.00 0.00 H new ATOM 0 HD2 PRO A 48 23.173 5.884 22.588 1.00 0.00 H new ATOM 0 HD3 PRO A 48 23.151 4.602 21.393 1.00 0.00 H new ATOM 796 N LEU A 49 20.022 5.559 24.962 1.00 0.00 N ATOM 797 CA LEU A 49 19.646 6.431 26.109 1.00 0.00 C ATOM 798 C LEU A 49 18.618 5.703 26.988 1.00 0.00 C ATOM 799 O LEU A 49 17.811 4.934 26.505 1.00 0.00 O ATOM 800 CB LEU A 49 19.049 7.732 25.564 1.00 0.00 C ATOM 801 CG LEU A 49 18.986 8.783 26.672 1.00 0.00 C ATOM 802 CD1 LEU A 49 19.961 9.920 26.355 1.00 0.00 C ATOM 803 CD2 LEU A 49 17.565 9.341 26.751 1.00 0.00 C ATOM 0 H LEU A 49 19.541 5.764 24.086 1.00 0.00 H new ATOM 0 HA LEU A 49 20.525 6.660 26.712 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.654 8.101 24.736 1.00 0.00 H new ATOM 0 HB3 LEU A 49 18.050 7.546 25.170 1.00 0.00 H new ATOM 0 HG LEU A 49 19.258 8.328 27.625 1.00 0.00 H new ATOM 0 HD11 LEU A 49 19.916 10.669 27.145 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.974 9.523 26.289 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.689 10.379 25.404 1.00 0.00 H new ATOM 0 HD21 LEU A 49 17.512 10.092 27.540 1.00 0.00 H new ATOM 0 HD22 LEU A 49 17.300 9.797 25.797 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.868 8.532 26.973 1.00 0.00 H new ATOM 815 N ARG A 50 18.649 5.938 28.276 1.00 0.00 N ATOM 816 CA ARG A 50 17.681 5.264 29.195 1.00 0.00 C ATOM 817 C ARG A 50 16.897 6.334 29.963 1.00 0.00 C ATOM 818 O ARG A 50 17.473 7.179 30.617 1.00 0.00 O ATOM 819 CB ARG A 50 18.448 4.390 30.196 1.00 0.00 C ATOM 820 CG ARG A 50 18.521 2.947 29.686 1.00 0.00 C ATOM 821 CD ARG A 50 17.369 2.134 30.285 1.00 0.00 C ATOM 822 NE ARG A 50 17.373 0.754 29.716 1.00 0.00 N ATOM 823 CZ ARG A 50 17.035 0.555 28.470 1.00 0.00 C ATOM 824 NH1 ARG A 50 16.710 1.563 27.707 1.00 0.00 N ATOM 825 NH2 ARG A 50 17.020 -0.657 27.983 1.00 0.00 N ATOM 0 H ARG A 50 19.306 6.571 28.732 1.00 0.00 H new ATOM 0 HA ARG A 50 16.998 4.642 28.616 1.00 0.00 H new ATOM 0 HB2 ARG A 50 19.454 4.785 30.339 1.00 0.00 H new ATOM 0 HB3 ARG A 50 17.954 4.416 31.167 1.00 0.00 H new ATOM 0 HG2 ARG A 50 18.464 2.931 28.598 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.477 2.501 29.961 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.469 2.090 31.370 1.00 0.00 H new ATOM 0 HD3 ARG A 50 16.418 2.622 30.072 1.00 0.00 H new ATOM 0 HE ARG A 50 17.641 -0.037 30.302 1.00 0.00 H new ATOM 0 HH11 ARG A 50 16.719 2.511 28.083 1.00 0.00 H new ATOM 0 HH12 ARG A 50 16.447 1.403 26.735 1.00 0.00 H new ATOM 0 HH21 ARG A 50 17.272 -1.448 28.576 1.00 0.00 H new ATOM 0 HH22 ARG A 50 16.756 -0.812 27.010 1.00 0.00 H new ATOM 839 N PHE A 51 15.594 6.309 29.889 1.00 0.00 N ATOM 840 CA PHE A 51 14.795 7.334 30.617 1.00 0.00 C ATOM 841 C PHE A 51 14.214 6.723 31.892 1.00 0.00 C ATOM 842 O PHE A 51 13.827 5.571 31.922 1.00 0.00 O ATOM 843 CB PHE A 51 13.641 7.812 29.734 1.00 0.00 C ATOM 844 CG PHE A 51 14.146 8.778 28.689 1.00 0.00 C ATOM 845 CD1 PHE A 51 14.569 10.059 29.066 1.00 0.00 C ATOM 846 CD2 PHE A 51 14.179 8.400 27.341 1.00 0.00 C ATOM 847 CE1 PHE A 51 15.026 10.960 28.098 1.00 0.00 C ATOM 848 CE2 PHE A 51 14.634 9.303 26.373 1.00 0.00 C ATOM 849 CZ PHE A 51 15.058 10.583 26.752 1.00 0.00 C ATOM 0 H PHE A 51 15.051 5.627 29.359 1.00 0.00 H new ATOM 0 HA PHE A 51 15.443 8.174 30.868 1.00 0.00 H new ATOM 0 HB2 PHE A 51 13.166 6.958 29.251 1.00 0.00 H new ATOM 0 HB3 PHE A 51 12.880 8.294 30.348 1.00 0.00 H new ATOM 0 HD1 PHE A 51 14.542 10.352 30.105 1.00 0.00 H new ATOM 0 HD2 PHE A 51 13.854 7.413 27.048 1.00 0.00 H new ATOM 0 HE1 PHE A 51 15.354 11.947 28.390 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.658 9.012 25.333 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.410 11.279 26.005 1.00 0.00 H new ATOM 859 N SER A 52 14.131 7.496 32.937 1.00 0.00 N ATOM 860 CA SER A 52 13.554 6.979 34.207 1.00 0.00 C ATOM 861 C SER A 52 12.321 7.813 34.547 1.00 0.00 C ATOM 862 O SER A 52 12.397 9.014 34.722 1.00 0.00 O ATOM 863 CB SER A 52 14.586 7.095 35.330 1.00 0.00 C ATOM 864 OG SER A 52 15.030 5.793 35.698 1.00 0.00 O ATOM 0 H SER A 52 14.439 8.468 32.966 1.00 0.00 H new ATOM 0 HA SER A 52 13.278 5.930 34.095 1.00 0.00 H new ATOM 0 HB2 SER A 52 15.431 7.701 35.002 1.00 0.00 H new ATOM 0 HB3 SER A 52 14.148 7.599 36.191 1.00 0.00 H new ATOM 0 HG SER A 52 15.693 5.864 36.416 1.00 0.00 H new ATOM 870 N ARG A 53 11.182 7.190 34.632 1.00 0.00 N ATOM 871 CA ARG A 53 9.938 7.954 34.951 1.00 0.00 C ATOM 872 C ARG A 53 9.775 8.036 36.468 1.00 0.00 C ATOM 873 O ARG A 53 10.073 7.099 37.183 1.00 0.00 O ATOM 874 CB ARG A 53 8.701 7.275 34.334 1.00 0.00 C ATOM 875 CG ARG A 53 9.088 5.957 33.659 1.00 0.00 C ATOM 876 CD ARG A 53 7.849 5.310 33.048 1.00 0.00 C ATOM 877 NE ARG A 53 8.098 3.853 32.854 1.00 0.00 N ATOM 878 CZ ARG A 53 8.254 3.069 33.887 1.00 0.00 C ATOM 879 NH1 ARG A 53 8.199 3.554 35.097 1.00 0.00 N ATOM 880 NH2 ARG A 53 8.465 1.796 33.708 1.00 0.00 N ATOM 0 H ARG A 53 11.054 6.187 34.495 1.00 0.00 H new ATOM 0 HA ARG A 53 10.024 8.955 34.529 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.958 7.088 35.109 1.00 0.00 H new ATOM 0 HB3 ARG A 53 8.240 7.941 33.605 1.00 0.00 H new ATOM 0 HG2 ARG A 53 9.834 6.139 32.886 1.00 0.00 H new ATOM 0 HG3 ARG A 53 9.541 5.284 34.387 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.988 5.460 33.699 1.00 0.00 H new ATOM 0 HD3 ARG A 53 7.612 5.780 32.094 1.00 0.00 H new ATOM 0 HE ARG A 53 8.147 3.467 31.911 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.033 4.550 35.240 1.00 0.00 H new ATOM 0 HH12 ARG A 53 8.322 2.937 35.900 1.00 0.00 H new ATOM 0 HH21 ARG A 53 8.508 1.414 32.763 1.00 0.00 H new ATOM 0 HH22 ARG A 53 8.587 1.181 34.513 1.00 0.00 H new ATOM 894 N ILE A 54 9.317 9.151 36.968 1.00 0.00 N ATOM 895 CA ILE A 54 9.154 9.286 38.440 1.00 0.00 C ATOM 896 C ILE A 54 7.872 10.062 38.750 1.00 0.00 C ATOM 897 O ILE A 54 7.056 10.307 37.883 1.00 0.00 O ATOM 898 CB ILE A 54 10.360 10.042 39.009 1.00 0.00 C ATOM 899 CG1 ILE A 54 10.341 11.483 38.489 1.00 0.00 C ATOM 900 CG2 ILE A 54 11.654 9.355 38.560 1.00 0.00 C ATOM 901 CD1 ILE A 54 11.708 12.135 38.715 1.00 0.00 C ATOM 0 H ILE A 54 9.050 9.970 36.422 1.00 0.00 H new ATOM 0 HA ILE A 54 9.090 8.296 38.893 1.00 0.00 H new ATOM 0 HB ILE A 54 10.311 10.043 40.098 1.00 0.00 H new ATOM 0 HG12 ILE A 54 10.094 11.493 37.427 1.00 0.00 H new ATOM 0 HG13 ILE A 54 9.567 12.054 39.001 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.511 9.893 38.965 1.00 0.00 H new ATOM 0 HG22 ILE A 54 11.666 8.328 38.924 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.707 9.355 37.471 1.00 0.00 H new ATOM 0 HD11 ILE A 54 11.688 13.159 38.343 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.937 12.140 39.781 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.473 11.570 38.182 1.00 0.00 H new ATOM 913 N HIS A 55 7.698 10.455 39.979 1.00 0.00 N ATOM 914 CA HIS A 55 6.479 11.229 40.359 1.00 0.00 C ATOM 915 C HIS A 55 6.752 11.992 41.656 1.00 0.00 C ATOM 916 O HIS A 55 6.251 13.077 41.864 1.00 0.00 O ATOM 917 CB HIS A 55 5.288 10.285 40.561 1.00 0.00 C ATOM 918 CG HIS A 55 5.651 9.193 41.528 1.00 0.00 C ATOM 919 ND1 HIS A 55 6.604 8.208 41.483 1.00 0.00 N flip ATOM 920 CD2 HIS A 55 4.979 9.018 42.727 1.00 0.00 C flip ATOM 921 CE1 HIS A 55 6.528 7.431 42.635 1.00 0.00 C flip ATOM 922 NE2 HIS A 55 5.532 7.961 43.350 1.00 0.00 N flip ATOM 0 H HIS A 55 8.349 10.274 40.743 1.00 0.00 H new ATOM 0 HA HIS A 55 6.239 11.929 39.559 1.00 0.00 H new ATOM 0 HB2 HIS A 55 4.431 10.844 40.937 1.00 0.00 H new ATOM 0 HB3 HIS A 55 4.992 9.852 39.606 1.00 0.00 H new ATOM 0 HD2 HIS A 55 4.161 9.620 43.094 1.00 0.00 H new ATOM 0 HE1 HIS A 55 7.142 6.582 42.895 1.00 0.00 H new ATOM 0 HE2 HIS A 55 5.228 7.608 44.257 1.00 0.00 H new ATOM 930 N ASP A 56 7.548 11.435 42.531 1.00 0.00 N ATOM 931 CA ASP A 56 7.855 12.132 43.808 1.00 0.00 C ATOM 932 C ASP A 56 9.347 12.477 43.847 1.00 0.00 C ATOM 933 O ASP A 56 10.149 11.877 43.159 1.00 0.00 O ATOM 934 CB ASP A 56 7.495 11.216 44.981 1.00 0.00 C ATOM 935 CG ASP A 56 8.271 9.902 44.869 1.00 0.00 C ATOM 936 OD1 ASP A 56 9.465 9.960 44.624 1.00 0.00 O ATOM 937 OD2 ASP A 56 7.657 8.859 45.025 1.00 0.00 O ATOM 0 H ASP A 56 7.997 10.527 42.413 1.00 0.00 H new ATOM 0 HA ASP A 56 7.274 13.051 43.882 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.730 11.709 45.925 1.00 0.00 H new ATOM 0 HB3 ASP A 56 6.423 11.017 44.984 1.00 0.00 H new ATOM 942 N GLY A 57 9.724 13.446 44.639 1.00 0.00 N ATOM 943 CA GLY A 57 11.163 13.835 44.713 1.00 0.00 C ATOM 944 C GLY A 57 11.482 14.811 43.576 1.00 0.00 C ATOM 945 O GLY A 57 12.627 15.106 43.298 1.00 0.00 O ATOM 0 H GLY A 57 9.098 13.985 45.238 1.00 0.00 H new ATOM 0 HA2 GLY A 57 11.377 14.298 45.676 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.795 12.950 44.637 1.00 0.00 H new ATOM 949 N GLU A 58 10.471 15.305 42.912 1.00 0.00 N ATOM 950 CA GLU A 58 10.695 16.253 41.781 1.00 0.00 C ATOM 951 C GLU A 58 11.428 15.519 40.649 1.00 0.00 C ATOM 952 O GLU A 58 12.051 14.499 40.868 1.00 0.00 O ATOM 953 CB GLU A 58 11.525 17.450 42.259 1.00 0.00 C ATOM 954 CG GLU A 58 10.646 18.706 42.276 1.00 0.00 C ATOM 955 CD GLU A 58 10.450 19.181 43.718 1.00 0.00 C ATOM 956 OE1 GLU A 58 9.977 18.395 44.523 1.00 0.00 O ATOM 957 OE2 GLU A 58 10.775 20.325 43.992 1.00 0.00 O ATOM 0 H GLU A 58 9.493 15.091 43.106 1.00 0.00 H new ATOM 0 HA GLU A 58 9.736 16.620 41.414 1.00 0.00 H new ATOM 0 HB2 GLU A 58 11.921 17.257 43.256 1.00 0.00 H new ATOM 0 HB3 GLU A 58 12.380 17.600 41.600 1.00 0.00 H new ATOM 0 HG2 GLU A 58 11.110 19.494 41.684 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.680 18.491 41.819 1.00 0.00 H new ATOM 964 N ALA A 59 11.351 16.013 39.438 1.00 0.00 N ATOM 965 CA ALA A 59 12.036 15.316 38.304 1.00 0.00 C ATOM 966 C ALA A 59 12.919 16.295 37.529 1.00 0.00 C ATOM 967 O ALA A 59 12.582 17.449 37.348 1.00 0.00 O ATOM 968 CB ALA A 59 10.988 14.732 37.355 1.00 0.00 C ATOM 0 H ALA A 59 10.847 16.863 39.186 1.00 0.00 H new ATOM 0 HA ALA A 59 12.658 14.519 38.711 1.00 0.00 H new ATOM 0 HB1 ALA A 59 11.487 14.225 36.529 1.00 0.00 H new ATOM 0 HB2 ALA A 59 10.365 14.019 37.895 1.00 0.00 H new ATOM 0 HB3 ALA A 59 10.364 15.535 36.963 1.00 0.00 H new ATOM 974 N ASP A 60 14.048 15.834 37.061 1.00 0.00 N ATOM 975 CA ASP A 60 14.956 16.729 36.289 1.00 0.00 C ATOM 976 C ASP A 60 14.158 17.408 35.171 1.00 0.00 C ATOM 977 O ASP A 60 14.058 18.617 35.120 1.00 0.00 O ATOM 978 CB ASP A 60 16.106 15.910 35.693 1.00 0.00 C ATOM 979 CG ASP A 60 17.201 15.730 36.750 1.00 0.00 C ATOM 980 OD1 ASP A 60 17.083 14.816 37.550 1.00 0.00 O ATOM 981 OD2 ASP A 60 18.142 16.508 36.738 1.00 0.00 O ATOM 0 H ASP A 60 14.380 14.877 37.180 1.00 0.00 H new ATOM 0 HA ASP A 60 15.373 17.489 36.949 1.00 0.00 H new ATOM 0 HB2 ASP A 60 15.741 14.938 35.361 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.511 16.415 34.816 1.00 0.00 H new ATOM 986 N ILE A 61 13.569 16.644 34.284 1.00 0.00 N ATOM 987 CA ILE A 61 12.759 17.267 33.194 1.00 0.00 C ATOM 988 C ILE A 61 11.282 17.209 33.590 1.00 0.00 C ATOM 989 O ILE A 61 10.776 16.176 33.981 1.00 0.00 O ATOM 990 CB ILE A 61 12.977 16.525 31.868 1.00 0.00 C ATOM 991 CG1 ILE A 61 13.370 15.071 32.134 1.00 0.00 C ATOM 992 CG2 ILE A 61 14.093 17.214 31.084 1.00 0.00 C ATOM 993 CD1 ILE A 61 13.308 14.271 30.831 1.00 0.00 C ATOM 0 H ILE A 61 13.614 15.625 34.268 1.00 0.00 H new ATOM 0 HA ILE A 61 13.069 18.303 33.057 1.00 0.00 H new ATOM 0 HB ILE A 61 12.051 16.543 31.293 1.00 0.00 H new ATOM 0 HG12 ILE A 61 14.376 15.027 32.551 1.00 0.00 H new ATOM 0 HG13 ILE A 61 12.699 14.633 32.873 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.252 16.691 30.141 1.00 0.00 H new ATOM 0 HG22 ILE A 61 13.811 18.248 30.882 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.013 17.196 31.668 1.00 0.00 H new ATOM 0 HD11 ILE A 61 13.589 13.236 31.026 1.00 0.00 H new ATOM 0 HD12 ILE A 61 12.294 14.303 30.432 1.00 0.00 H new ATOM 0 HD13 ILE A 61 13.997 14.703 30.105 1.00 0.00 H new ATOM 1005 N MET A 62 10.586 18.313 33.513 1.00 0.00 N ATOM 1006 CA MET A 62 9.148 18.306 33.913 1.00 0.00 C ATOM 1007 C MET A 62 8.271 18.837 32.776 1.00 0.00 C ATOM 1008 O MET A 62 8.372 19.981 32.380 1.00 0.00 O ATOM 1009 CB MET A 62 8.968 19.177 35.159 1.00 0.00 C ATOM 1010 CG MET A 62 9.625 18.487 36.357 1.00 0.00 C ATOM 1011 SD MET A 62 10.819 19.610 37.125 1.00 0.00 S ATOM 1012 CE MET A 62 9.640 20.885 37.633 1.00 0.00 C ATOM 0 H MET A 62 10.947 19.212 33.193 1.00 0.00 H new ATOM 0 HA MET A 62 8.844 17.282 34.132 1.00 0.00 H new ATOM 0 HB2 MET A 62 9.416 20.158 34.999 1.00 0.00 H new ATOM 0 HB3 MET A 62 7.908 19.338 35.354 1.00 0.00 H new ATOM 0 HG2 MET A 62 8.866 18.195 37.083 1.00 0.00 H new ATOM 0 HG3 MET A 62 10.125 17.574 36.034 1.00 0.00 H new ATOM 0 HE1 MET A 62 10.012 21.391 38.524 1.00 0.00 H new ATOM 0 HE2 MET A 62 9.519 21.610 36.828 1.00 0.00 H new ATOM 0 HE3 MET A 62 8.678 20.423 37.854 1.00 0.00 H new ATOM 1022 N ILE A 63 7.406 18.007 32.254 1.00 0.00 N ATOM 1023 CA ILE A 63 6.510 18.446 31.145 1.00 0.00 C ATOM 1024 C ILE A 63 5.097 18.663 31.697 1.00 0.00 C ATOM 1025 O ILE A 63 4.717 18.080 32.694 1.00 0.00 O ATOM 1026 CB ILE A 63 6.475 17.358 30.068 1.00 0.00 C ATOM 1027 CG1 ILE A 63 7.875 17.178 29.483 1.00 0.00 C ATOM 1028 CG2 ILE A 63 5.512 17.760 28.951 1.00 0.00 C ATOM 1029 CD1 ILE A 63 8.519 15.933 30.090 1.00 0.00 C ATOM 0 H ILE A 63 7.282 17.039 32.550 1.00 0.00 H new ATOM 0 HA ILE A 63 6.881 19.376 30.714 1.00 0.00 H new ATOM 0 HB ILE A 63 6.137 16.423 30.516 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.819 17.081 28.399 1.00 0.00 H new ATOM 0 HG13 ILE A 63 8.485 18.056 29.693 1.00 0.00 H new ATOM 0 HG21 ILE A 63 5.493 16.981 28.189 1.00 0.00 H new ATOM 0 HG22 ILE A 63 4.511 17.890 29.363 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.844 18.697 28.504 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.518 15.801 29.675 1.00 0.00 H new ATOM 0 HD12 ILE A 63 8.588 16.049 31.172 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.911 15.059 29.857 1.00 0.00 H new ATOM 1041 N ASN A 64 4.308 19.484 31.055 1.00 0.00 N ATOM 1042 CA ASN A 64 2.930 19.717 31.539 1.00 0.00 C ATOM 1043 C ASN A 64 2.222 20.723 30.634 1.00 0.00 C ATOM 1044 O ASN A 64 2.724 21.106 29.597 1.00 0.00 O ATOM 1045 CB ASN A 64 2.960 20.257 32.967 1.00 0.00 C ATOM 1046 CG ASN A 64 3.811 21.526 33.020 1.00 0.00 C ATOM 1047 OD1 ASN A 64 3.514 22.500 32.356 1.00 0.00 O ATOM 1048 ND2 ASN A 64 4.869 21.552 33.782 1.00 0.00 N ATOM 0 H ASN A 64 4.566 20.001 30.215 1.00 0.00 H new ATOM 0 HA ASN A 64 2.390 18.770 31.522 1.00 0.00 H new ATOM 0 HB2 ASN A 64 1.947 20.473 33.306 1.00 0.00 H new ATOM 0 HB3 ASN A 64 3.369 19.505 33.642 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.449 22.390 33.821 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.117 20.734 34.339 1.00 0.00 H new ATOM 1055 N PHE A 65 1.054 21.149 31.022 1.00 0.00 N ATOM 1056 CA PHE A 65 0.297 22.125 30.194 1.00 0.00 C ATOM 1057 C PHE A 65 -0.249 23.233 31.099 1.00 0.00 C ATOM 1058 O PHE A 65 -0.193 23.142 32.309 1.00 0.00 O ATOM 1059 CB PHE A 65 -0.868 21.405 29.505 1.00 0.00 C ATOM 1060 CG PHE A 65 -0.427 20.022 29.085 1.00 0.00 C ATOM 1061 CD1 PHE A 65 -0.195 19.036 30.051 1.00 0.00 C ATOM 1062 CD2 PHE A 65 -0.241 19.730 27.729 1.00 0.00 C ATOM 1063 CE1 PHE A 65 0.222 17.759 29.662 1.00 0.00 C ATOM 1064 CE2 PHE A 65 0.178 18.452 27.339 1.00 0.00 C ATOM 1065 CZ PHE A 65 0.410 17.467 28.305 1.00 0.00 C ATOM 0 H PHE A 65 0.589 20.861 31.883 1.00 0.00 H new ATOM 0 HA PHE A 65 0.953 22.560 29.440 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.719 21.337 30.182 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.197 21.973 28.635 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.338 19.261 31.097 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -0.421 20.490 26.983 1.00 0.00 H new ATOM 0 HE1 PHE A 65 0.399 16.998 30.408 1.00 0.00 H new ATOM 0 HE2 PHE A 65 0.322 18.227 26.293 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.734 16.482 28.004 1.00 0.00 H new ATOM 1075 N GLY A 66 -0.779 24.277 30.525 1.00 0.00 N ATOM 1076 CA GLY A 66 -1.333 25.385 31.353 1.00 0.00 C ATOM 1077 C GLY A 66 -1.898 26.474 30.435 1.00 0.00 C ATOM 1078 O GLY A 66 -1.173 27.102 29.691 1.00 0.00 O ATOM 0 H GLY A 66 -0.853 24.411 29.517 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.116 25.006 32.010 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.554 25.801 31.992 1.00 0.00 H new ATOM 1082 N ARG A 67 -3.188 26.683 30.476 1.00 0.00 N ATOM 1083 CA ARG A 67 -3.830 27.716 29.604 1.00 0.00 C ATOM 1084 C ARG A 67 -3.174 29.091 29.809 1.00 0.00 C ATOM 1085 O ARG A 67 -2.001 29.195 30.103 1.00 0.00 O ATOM 1086 CB ARG A 67 -5.312 27.801 29.960 1.00 0.00 C ATOM 1087 CG ARG A 67 -5.447 28.266 31.408 1.00 0.00 C ATOM 1088 CD ARG A 67 -6.143 27.179 32.228 1.00 0.00 C ATOM 1089 NE ARG A 67 -7.607 27.234 31.970 1.00 0.00 N ATOM 1090 CZ ARG A 67 -8.443 26.681 32.805 1.00 0.00 C ATOM 1091 NH1 ARG A 67 -7.996 26.038 33.851 1.00 0.00 N ATOM 1092 NH2 ARG A 67 -9.727 26.765 32.586 1.00 0.00 N ATOM 0 H ARG A 67 -3.833 26.177 31.083 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.703 27.430 28.560 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -5.821 28.496 29.292 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -5.787 26.829 29.831 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -4.463 28.479 31.826 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -6.019 29.193 31.452 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -5.751 26.198 31.960 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -5.943 27.323 33.290 1.00 0.00 H new ATOM 0 HE ARG A 67 -7.959 27.706 31.137 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -6.992 25.968 34.016 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -8.651 25.606 34.503 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -10.073 27.261 31.765 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -10.384 26.334 33.236 1.00 0.00 H new ATOM 1106 N TRP A 68 -3.921 30.156 29.638 1.00 0.00 N ATOM 1107 CA TRP A 68 -3.327 31.515 29.807 1.00 0.00 C ATOM 1108 C TRP A 68 -2.549 31.580 31.121 1.00 0.00 C ATOM 1109 O TRP A 68 -1.399 31.975 31.151 1.00 0.00 O ATOM 1110 CB TRP A 68 -4.423 32.593 29.799 1.00 0.00 C ATOM 1111 CG TRP A 68 -5.607 32.167 30.613 1.00 0.00 C ATOM 1112 CD1 TRP A 68 -5.774 32.413 31.935 1.00 0.00 C ATOM 1113 CD2 TRP A 68 -6.802 31.455 30.178 1.00 0.00 C ATOM 1114 NE1 TRP A 68 -6.987 31.885 32.340 1.00 0.00 N ATOM 1115 CE2 TRP A 68 -7.658 31.284 31.293 1.00 0.00 C ATOM 1116 CE3 TRP A 68 -7.221 30.940 28.938 1.00 0.00 C ATOM 1117 CZ2 TRP A 68 -8.886 30.629 31.180 1.00 0.00 C ATOM 1118 CZ3 TRP A 68 -8.456 30.280 28.821 1.00 0.00 C ATOM 1119 CH2 TRP A 68 -9.286 30.125 29.940 1.00 0.00 C ATOM 0 H TRP A 68 -4.910 30.141 29.390 1.00 0.00 H new ATOM 0 HA TRP A 68 -2.650 31.702 28.973 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -4.022 33.526 30.195 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -4.735 32.791 28.774 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -5.074 32.936 32.569 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -7.342 31.934 33.295 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -6.589 31.053 28.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -9.522 30.513 32.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -8.768 29.890 27.863 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -10.234 29.616 29.844 1.00 0.00 H new ATOM 1130 N GLU A 69 -3.160 31.187 32.203 1.00 0.00 N ATOM 1131 CA GLU A 69 -2.452 31.218 33.513 1.00 0.00 C ATOM 1132 C GLU A 69 -1.034 30.672 33.319 1.00 0.00 C ATOM 1133 O GLU A 69 -0.064 31.401 33.385 1.00 0.00 O ATOM 1134 CB GLU A 69 -3.218 30.348 34.514 1.00 0.00 C ATOM 1135 CG GLU A 69 -4.137 31.230 35.363 1.00 0.00 C ATOM 1136 CD GLU A 69 -5.579 30.732 35.244 1.00 0.00 C ATOM 1137 OE1 GLU A 69 -5.760 29.587 34.864 1.00 0.00 O ATOM 1138 OE2 GLU A 69 -6.478 31.504 35.536 1.00 0.00 O ATOM 0 H GLU A 69 -4.120 30.845 32.237 1.00 0.00 H new ATOM 0 HA GLU A 69 -2.398 32.238 33.893 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.805 29.598 33.984 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.518 29.811 35.155 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.819 31.207 36.405 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.071 32.266 35.032 1.00 0.00 H new ATOM 1145 N HIS A 70 -0.912 29.398 33.059 1.00 0.00 N ATOM 1146 CA HIS A 70 0.435 28.795 32.830 1.00 0.00 C ATOM 1147 C HIS A 70 1.206 28.682 34.148 1.00 0.00 C ATOM 1148 O HIS A 70 1.375 27.606 34.684 1.00 0.00 O ATOM 1149 CB HIS A 70 1.221 29.668 31.848 1.00 0.00 C ATOM 1150 CG HIS A 70 2.210 28.814 31.106 1.00 0.00 C ATOM 1151 ND1 HIS A 70 1.819 27.843 30.196 1.00 0.00 N ATOM 1152 CD2 HIS A 70 3.579 28.768 31.135 1.00 0.00 C ATOM 1153 CE1 HIS A 70 2.936 27.260 29.721 1.00 0.00 C ATOM 1154 NE2 HIS A 70 4.037 27.785 30.262 1.00 0.00 N ATOM 0 H HIS A 70 -1.692 28.744 32.995 1.00 0.00 H new ATOM 0 HA HIS A 70 0.307 27.795 32.416 1.00 0.00 H new ATOM 0 HB2 HIS A 70 0.540 30.149 31.146 1.00 0.00 H new ATOM 0 HB3 HIS A 70 1.740 30.462 32.385 1.00 0.00 H new ATOM 0 HD1 HIS A 70 0.860 27.613 29.934 1.00 0.00 H new ATOM 0 HD2 HIS A 70 4.209 29.400 31.744 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.940 26.464 28.991 1.00 0.00 H new ATOM 1162 N GLY A 71 1.681 29.777 34.671 1.00 0.00 N ATOM 1163 CA GLY A 71 2.442 29.716 35.952 1.00 0.00 C ATOM 1164 C GLY A 71 3.874 30.213 35.737 1.00 0.00 C ATOM 1165 O GLY A 71 4.717 30.091 36.606 1.00 0.00 O ATOM 0 H GLY A 71 1.577 30.709 34.270 1.00 0.00 H new ATOM 0 HA2 GLY A 71 1.947 30.326 36.708 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.456 28.693 36.327 1.00 0.00 H new ATOM 1169 N ASP A 72 4.155 30.781 34.596 1.00 0.00 N ATOM 1170 CA ASP A 72 5.511 31.290 34.332 1.00 0.00 C ATOM 1171 C ASP A 72 5.520 32.105 33.040 1.00 0.00 C ATOM 1172 O ASP A 72 6.104 31.715 32.047 1.00 0.00 O ATOM 1173 CB ASP A 72 6.487 30.123 34.222 1.00 0.00 C ATOM 1174 CG ASP A 72 6.019 29.152 33.136 1.00 0.00 C ATOM 1175 OD1 ASP A 72 5.097 28.399 33.401 1.00 0.00 O ATOM 1176 OD2 ASP A 72 6.587 29.177 32.056 1.00 0.00 O ATOM 0 H ASP A 72 3.489 30.911 33.834 1.00 0.00 H new ATOM 0 HA ASP A 72 5.818 31.934 35.156 1.00 0.00 H new ATOM 0 HB2 ASP A 72 7.485 30.493 33.985 1.00 0.00 H new ATOM 0 HB3 ASP A 72 6.558 29.605 35.179 1.00 0.00 H new ATOM 1181 N GLY A 73 4.881 33.242 33.051 1.00 0.00 N ATOM 1182 CA GLY A 73 4.856 34.095 31.833 1.00 0.00 C ATOM 1183 C GLY A 73 3.420 34.248 31.343 1.00 0.00 C ATOM 1184 O GLY A 73 2.497 33.693 31.909 1.00 0.00 O ATOM 0 H GLY A 73 4.375 33.617 33.853 1.00 0.00 H new ATOM 0 HA2 GLY A 73 5.281 35.074 32.054 1.00 0.00 H new ATOM 0 HA3 GLY A 73 5.472 33.649 31.052 1.00 0.00 H new ATOM 1188 N TYR A 74 3.225 34.983 30.287 1.00 0.00 N ATOM 1189 CA TYR A 74 1.850 35.157 29.751 1.00 0.00 C ATOM 1190 C TYR A 74 1.798 34.606 28.330 1.00 0.00 C ATOM 1191 O TYR A 74 1.787 35.356 27.375 1.00 0.00 O ATOM 1192 CB TYR A 74 1.477 36.638 29.752 1.00 0.00 C ATOM 1193 CG TYR A 74 1.238 37.068 31.174 1.00 0.00 C ATOM 1194 CD1 TYR A 74 2.315 37.459 31.973 1.00 0.00 C ATOM 1195 CD2 TYR A 74 -0.059 37.060 31.699 1.00 0.00 C ATOM 1196 CE1 TYR A 74 2.099 37.843 33.300 1.00 0.00 C ATOM 1197 CE2 TYR A 74 -0.277 37.447 33.025 1.00 0.00 C ATOM 1198 CZ TYR A 74 0.802 37.837 33.826 1.00 0.00 C ATOM 1199 OH TYR A 74 0.588 38.210 35.137 1.00 0.00 O ATOM 0 H TYR A 74 3.958 35.471 29.772 1.00 0.00 H new ATOM 0 HA TYR A 74 1.140 34.618 30.377 1.00 0.00 H new ATOM 0 HB2 TYR A 74 2.276 37.230 29.306 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.583 36.804 29.150 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.315 37.465 31.566 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -0.891 36.755 31.081 1.00 0.00 H new ATOM 0 HE1 TYR A 74 2.932 38.144 33.918 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.278 37.445 33.431 1.00 0.00 H new ATOM 0 HH TYR A 74 -0.368 38.151 35.342 1.00 0.00 H new ATOM 1209 N PRO A 75 1.759 33.303 28.236 1.00 0.00 N ATOM 1210 CA PRO A 75 1.696 32.610 26.945 1.00 0.00 C ATOM 1211 C PRO A 75 0.285 32.755 26.389 1.00 0.00 C ATOM 1212 O PRO A 75 -0.004 33.655 25.626 1.00 0.00 O ATOM 1213 CB PRO A 75 2.038 31.155 27.301 1.00 0.00 C ATOM 1214 CG PRO A 75 1.755 30.987 28.809 1.00 0.00 C ATOM 1215 CD PRO A 75 1.753 32.401 29.411 1.00 0.00 C ATOM 0 HA PRO A 75 2.371 32.997 26.182 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.435 30.462 26.715 1.00 0.00 H new ATOM 0 HB3 PRO A 75 3.082 30.937 27.077 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.796 30.494 28.972 1.00 0.00 H new ATOM 0 HG3 PRO A 75 2.517 30.366 29.280 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.874 32.566 30.034 1.00 0.00 H new ATOM 0 HD3 PRO A 75 2.626 32.565 30.042 1.00 0.00 H new ATOM 1223 N PHE A 76 -0.605 31.906 26.802 1.00 0.00 N ATOM 1224 CA PHE A 76 -2.009 32.021 26.340 1.00 0.00 C ATOM 1225 C PHE A 76 -2.084 31.910 24.819 1.00 0.00 C ATOM 1226 O PHE A 76 -2.066 30.826 24.273 1.00 0.00 O ATOM 1227 CB PHE A 76 -2.559 33.376 26.798 1.00 0.00 C ATOM 1228 CG PHE A 76 -3.937 33.601 26.236 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -4.926 32.626 26.390 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -4.227 34.797 25.572 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -6.208 32.846 25.877 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -5.508 35.020 25.061 1.00 0.00 C ATOM 1233 CZ PHE A 76 -6.500 34.044 25.213 1.00 0.00 C ATOM 0 H PHE A 76 -0.420 31.134 27.442 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.603 31.212 26.765 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.593 33.412 27.887 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.892 34.175 26.473 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.700 31.704 26.905 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -3.460 35.549 25.454 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -6.973 32.092 25.993 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -5.733 35.944 24.549 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.491 34.215 24.818 1.00 0.00 H new ATOM 1243 N ASP A 77 -2.194 33.009 24.126 1.00 0.00 N ATOM 1244 CA ASP A 77 -2.297 32.937 22.645 1.00 0.00 C ATOM 1245 C ASP A 77 -3.715 32.478 22.281 1.00 0.00 C ATOM 1246 O ASP A 77 -4.410 33.117 21.518 1.00 0.00 O ATOM 1247 CB ASP A 77 -1.231 31.960 22.099 1.00 0.00 C ATOM 1248 CG ASP A 77 -1.846 30.598 21.732 1.00 0.00 C ATOM 1249 OD1 ASP A 77 -2.658 30.560 20.822 1.00 0.00 O ATOM 1250 OD2 ASP A 77 -1.494 29.619 22.372 1.00 0.00 O ATOM 0 H ASP A 77 -2.217 33.949 24.520 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.114 33.913 22.196 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.755 32.394 21.219 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.450 31.818 22.846 1.00 0.00 H new ATOM 1255 N GLY A 78 -4.143 31.371 22.827 1.00 0.00 N ATOM 1256 CA GLY A 78 -5.504 30.862 22.520 1.00 0.00 C ATOM 1257 C GLY A 78 -5.382 29.726 21.511 1.00 0.00 C ATOM 1258 O GLY A 78 -4.407 29.004 21.498 1.00 0.00 O ATOM 0 H GLY A 78 -3.603 30.797 23.475 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.990 30.509 23.430 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.125 31.662 22.116 1.00 0.00 H new ATOM 1262 N LYS A 79 -6.351 29.561 20.658 1.00 0.00 N ATOM 1263 CA LYS A 79 -6.258 28.469 19.654 1.00 0.00 C ATOM 1264 C LYS A 79 -4.980 28.660 18.826 1.00 0.00 C ATOM 1265 O LYS A 79 -4.395 29.725 18.806 1.00 0.00 O ATOM 1266 CB LYS A 79 -7.498 28.492 18.756 1.00 0.00 C ATOM 1267 CG LYS A 79 -7.355 29.577 17.692 1.00 0.00 C ATOM 1268 CD LYS A 79 -8.739 29.911 17.128 1.00 0.00 C ATOM 1269 CE LYS A 79 -8.771 29.571 15.639 1.00 0.00 C ATOM 1270 NZ LYS A 79 -9.149 28.140 15.464 1.00 0.00 N ATOM 0 H LYS A 79 -7.197 30.130 20.612 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.214 27.501 20.153 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.630 27.520 18.280 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.388 28.676 19.357 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.899 30.469 18.123 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.696 29.236 16.894 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -9.507 29.347 17.658 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -8.960 30.968 17.277 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -9.486 30.213 15.124 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.795 29.758 15.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.171 27.908 14.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.451 27.536 15.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -10.089 27.976 15.877 1.00 0.00 H new ATOM 1284 N ASP A 80 -4.539 27.628 18.158 1.00 0.00 N ATOM 1285 CA ASP A 80 -3.288 27.720 17.340 1.00 0.00 C ATOM 1286 C ASP A 80 -2.242 28.566 18.074 1.00 0.00 C ATOM 1287 O ASP A 80 -2.172 28.576 19.290 1.00 0.00 O ATOM 1288 CB ASP A 80 -3.591 28.356 15.979 1.00 0.00 C ATOM 1289 CG ASP A 80 -2.779 27.645 14.892 1.00 0.00 C ATOM 1290 OD1 ASP A 80 -3.089 26.502 14.599 1.00 0.00 O ATOM 1291 OD2 ASP A 80 -1.860 28.257 14.370 1.00 0.00 O ATOM 0 H ASP A 80 -4.994 26.715 18.142 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.898 26.713 17.188 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -4.656 28.282 15.760 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -3.343 29.417 15.998 1.00 0.00 H new ATOM 1296 N GLY A 81 -1.429 29.277 17.335 1.00 0.00 N ATOM 1297 CA GLY A 81 -0.380 30.132 17.964 1.00 0.00 C ATOM 1298 C GLY A 81 0.438 29.311 18.963 1.00 0.00 C ATOM 1299 O GLY A 81 0.670 28.136 18.772 1.00 0.00 O ATOM 0 H GLY A 81 -1.448 29.301 16.315 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.275 30.542 17.195 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.845 30.978 18.471 1.00 0.00 H new ATOM 1303 N LEU A 82 0.877 29.932 20.025 1.00 0.00 N ATOM 1304 CA LEU A 82 1.684 29.205 21.049 1.00 0.00 C ATOM 1305 C LEU A 82 1.100 27.809 21.270 1.00 0.00 C ATOM 1306 O LEU A 82 0.005 27.657 21.771 1.00 0.00 O ATOM 1307 CB LEU A 82 1.644 29.990 22.359 1.00 0.00 C ATOM 1308 CG LEU A 82 2.414 29.228 23.435 1.00 0.00 C ATOM 1309 CD1 LEU A 82 3.845 29.762 23.512 1.00 0.00 C ATOM 1310 CD2 LEU A 82 1.723 29.431 24.780 1.00 0.00 C ATOM 0 H LEU A 82 0.710 30.917 20.229 1.00 0.00 H new ATOM 0 HA LEU A 82 2.714 29.109 20.706 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.080 30.979 22.216 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.611 30.140 22.674 1.00 0.00 H new ATOM 0 HG LEU A 82 2.437 28.166 23.189 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.395 29.218 24.280 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.336 29.626 22.549 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.825 30.823 23.762 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.267 28.890 25.554 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.706 30.493 25.024 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.701 29.055 24.725 1.00 0.00 H new ATOM 1322 N LEU A 83 1.822 26.788 20.892 1.00 0.00 N ATOM 1323 CA LEU A 83 1.304 25.405 21.070 1.00 0.00 C ATOM 1324 C LEU A 83 2.078 24.699 22.183 1.00 0.00 C ATOM 1325 O LEU A 83 1.626 23.716 22.735 1.00 0.00 O ATOM 1326 CB LEU A 83 1.479 24.637 19.760 1.00 0.00 C ATOM 1327 CG LEU A 83 0.415 25.090 18.760 1.00 0.00 C ATOM 1328 CD1 LEU A 83 0.955 24.952 17.334 1.00 0.00 C ATOM 1329 CD2 LEU A 83 -0.834 24.222 18.924 1.00 0.00 C ATOM 0 H LEU A 83 2.747 26.854 20.468 1.00 0.00 H new ATOM 0 HA LEU A 83 0.249 25.443 21.341 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.475 24.813 19.353 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.392 23.565 19.939 1.00 0.00 H new ATOM 0 HG LEU A 83 0.161 26.134 18.946 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.194 25.276 16.624 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.845 25.572 17.220 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.211 23.910 17.141 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -1.595 24.542 18.213 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.579 23.179 18.738 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.219 24.326 19.938 1.00 0.00 H new ATOM 1341 N ALA A 84 3.241 25.188 22.517 1.00 0.00 N ATOM 1342 CA ALA A 84 4.039 24.535 23.591 1.00 0.00 C ATOM 1343 C ALA A 84 5.488 25.029 23.521 1.00 0.00 C ATOM 1344 O ALA A 84 5.916 25.578 22.524 1.00 0.00 O ATOM 1345 CB ALA A 84 4.008 23.020 23.380 1.00 0.00 C ATOM 0 H ALA A 84 3.672 26.010 22.093 1.00 0.00 H new ATOM 0 HA ALA A 84 3.619 24.782 24.566 1.00 0.00 H new ATOM 0 HB1 ALA A 84 4.590 22.532 24.162 1.00 0.00 H new ATOM 0 HB2 ALA A 84 2.977 22.668 23.421 1.00 0.00 H new ATOM 0 HB3 ALA A 84 4.435 22.779 22.406 1.00 0.00 H new ATOM 1351 N HIS A 85 6.253 24.838 24.564 1.00 0.00 N ATOM 1352 CA HIS A 85 7.673 25.300 24.533 1.00 0.00 C ATOM 1353 C HIS A 85 8.517 24.458 25.489 1.00 0.00 C ATOM 1354 O HIS A 85 8.016 23.598 26.182 1.00 0.00 O ATOM 1355 CB HIS A 85 7.754 26.765 24.963 1.00 0.00 C ATOM 1356 CG HIS A 85 6.846 26.992 26.137 1.00 0.00 C ATOM 1357 ND1 HIS A 85 5.571 27.513 25.994 1.00 0.00 N ATOM 1358 CD2 HIS A 85 7.013 26.771 27.482 1.00 0.00 C ATOM 1359 CE1 HIS A 85 5.025 27.591 27.222 1.00 0.00 C ATOM 1360 NE2 HIS A 85 5.862 27.150 28.166 1.00 0.00 N ATOM 0 H HIS A 85 5.959 24.386 25.430 1.00 0.00 H new ATOM 0 HA HIS A 85 8.052 25.193 23.516 1.00 0.00 H new ATOM 0 HB2 HIS A 85 8.780 27.021 25.228 1.00 0.00 H new ATOM 0 HB3 HIS A 85 7.467 27.414 24.136 1.00 0.00 H new ATOM 0 HD1 HIS A 85 5.127 27.788 25.118 1.00 0.00 H new ATOM 0 HD2 HIS A 85 7.903 26.365 27.940 1.00 0.00 H new ATOM 0 HE1 HIS A 85 4.031 27.965 27.420 1.00 0.00 H new ATOM 1368 N ALA A 86 9.799 24.712 25.532 1.00 0.00 N ATOM 1369 CA ALA A 86 10.696 23.944 26.443 1.00 0.00 C ATOM 1370 C ALA A 86 11.676 24.915 27.108 1.00 0.00 C ATOM 1371 O ALA A 86 11.943 25.984 26.598 1.00 0.00 O ATOM 1372 CB ALA A 86 11.478 22.903 25.636 1.00 0.00 C ATOM 0 H ALA A 86 10.266 25.424 24.970 1.00 0.00 H new ATOM 0 HA ALA A 86 10.103 23.437 27.203 1.00 0.00 H new ATOM 0 HB1 ALA A 86 12.133 22.343 26.303 1.00 0.00 H new ATOM 0 HB2 ALA A 86 10.781 22.219 25.153 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.077 23.406 24.877 1.00 0.00 H new ATOM 1378 N PHE A 87 12.208 24.560 28.245 1.00 0.00 N ATOM 1379 CA PHE A 87 13.165 25.471 28.939 1.00 0.00 C ATOM 1380 C PHE A 87 14.605 24.994 28.689 1.00 0.00 C ATOM 1381 O PHE A 87 14.835 23.872 28.283 1.00 0.00 O ATOM 1382 CB PHE A 87 12.867 25.446 30.441 1.00 0.00 C ATOM 1383 CG PHE A 87 12.430 26.816 30.911 1.00 0.00 C ATOM 1384 CD1 PHE A 87 11.565 27.590 30.127 1.00 0.00 C ATOM 1385 CD2 PHE A 87 12.889 27.309 32.139 1.00 0.00 C ATOM 1386 CE1 PHE A 87 11.162 28.857 30.572 1.00 0.00 C ATOM 1387 CE2 PHE A 87 12.486 28.575 32.583 1.00 0.00 C ATOM 1388 CZ PHE A 87 11.623 29.349 31.800 1.00 0.00 C ATOM 0 H PHE A 87 12.022 23.679 28.724 1.00 0.00 H new ATOM 0 HA PHE A 87 13.056 26.486 28.557 1.00 0.00 H new ATOM 0 HB2 PHE A 87 12.086 24.715 30.652 1.00 0.00 H new ATOM 0 HB3 PHE A 87 13.755 25.131 30.990 1.00 0.00 H new ATOM 0 HD1 PHE A 87 11.209 27.211 29.180 1.00 0.00 H new ATOM 0 HD2 PHE A 87 13.555 26.712 32.745 1.00 0.00 H new ATOM 0 HE1 PHE A 87 10.496 29.454 29.967 1.00 0.00 H new ATOM 0 HE2 PHE A 87 12.842 28.954 33.530 1.00 0.00 H new ATOM 0 HZ PHE A 87 11.312 30.325 32.142 1.00 0.00 H new ATOM 1398 N ALA A 88 15.576 25.839 28.928 1.00 0.00 N ATOM 1399 CA ALA A 88 17.001 25.439 28.706 1.00 0.00 C ATOM 1400 C ALA A 88 17.523 24.685 29.933 1.00 0.00 C ATOM 1401 O ALA A 88 17.006 24.840 31.013 1.00 0.00 O ATOM 1402 CB ALA A 88 17.851 26.694 28.490 1.00 0.00 C ATOM 0 H ALA A 88 15.444 26.791 29.268 1.00 0.00 H new ATOM 0 HA ALA A 88 17.062 24.794 27.829 1.00 0.00 H new ATOM 0 HB1 ALA A 88 18.890 26.406 28.328 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.484 27.236 27.618 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.785 27.334 29.370 1.00 0.00 H new ATOM 1408 N PRO A 89 18.546 23.894 29.729 1.00 0.00 N ATOM 1409 CA PRO A 89 19.165 23.105 30.811 1.00 0.00 C ATOM 1410 C PRO A 89 20.037 24.014 31.673 1.00 0.00 C ATOM 1411 O PRO A 89 20.623 24.962 31.186 1.00 0.00 O ATOM 1412 CB PRO A 89 20.030 22.086 30.068 1.00 0.00 C ATOM 1413 CG PRO A 89 20.319 22.705 28.682 1.00 0.00 C ATOM 1414 CD PRO A 89 19.189 23.718 28.412 1.00 0.00 C ATOM 0 HA PRO A 89 18.438 22.635 31.474 1.00 0.00 H new ATOM 0 HB2 PRO A 89 20.956 21.891 30.609 1.00 0.00 H new ATOM 0 HB3 PRO A 89 19.512 21.132 29.969 1.00 0.00 H new ATOM 0 HG2 PRO A 89 21.292 23.197 28.672 1.00 0.00 H new ATOM 0 HG3 PRO A 89 20.343 21.935 27.911 1.00 0.00 H new ATOM 0 HD2 PRO A 89 19.581 24.661 28.030 1.00 0.00 H new ATOM 0 HD3 PRO A 89 18.484 23.342 27.671 1.00 0.00 H new ATOM 1422 N GLY A 90 20.139 23.743 32.942 1.00 0.00 N ATOM 1423 CA GLY A 90 20.988 24.610 33.805 1.00 0.00 C ATOM 1424 C GLY A 90 20.615 24.421 35.275 1.00 0.00 C ATOM 1425 O GLY A 90 20.486 25.374 36.017 1.00 0.00 O ATOM 0 H GLY A 90 19.677 22.967 33.416 1.00 0.00 H new ATOM 0 HA2 GLY A 90 22.040 24.366 33.655 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.860 25.655 33.521 1.00 0.00 H new ATOM 1429 N THR A 91 20.450 23.198 35.706 1.00 0.00 N ATOM 1430 CA THR A 91 20.099 22.951 37.134 1.00 0.00 C ATOM 1431 C THR A 91 18.651 23.390 37.395 1.00 0.00 C ATOM 1432 O THR A 91 18.189 24.383 36.868 1.00 0.00 O ATOM 1433 CB THR A 91 21.096 23.722 38.028 1.00 0.00 C ATOM 1434 OG1 THR A 91 21.985 22.792 38.634 1.00 0.00 O ATOM 1435 CG2 THR A 91 20.373 24.519 39.123 1.00 0.00 C ATOM 0 H THR A 91 20.543 22.361 35.131 1.00 0.00 H new ATOM 0 HA THR A 91 20.169 21.889 37.368 1.00 0.00 H new ATOM 0 HB THR A 91 21.643 24.428 37.403 1.00 0.00 H new ATOM 0 HG1 THR A 91 22.623 23.272 39.202 1.00 0.00 H new ATOM 0 HG21 THR A 91 21.106 25.048 39.732 1.00 0.00 H new ATOM 0 HG22 THR A 91 19.696 25.239 38.662 1.00 0.00 H new ATOM 0 HG23 THR A 91 19.803 23.837 39.753 1.00 0.00 H new ATOM 1443 N GLY A 92 17.942 22.643 38.207 1.00 0.00 N ATOM 1444 CA GLY A 92 16.520 22.982 38.524 1.00 0.00 C ATOM 1445 C GLY A 92 15.837 23.564 37.290 1.00 0.00 C ATOM 1446 O GLY A 92 15.473 22.848 36.377 1.00 0.00 O ATOM 0 H GLY A 92 18.293 21.804 38.668 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.990 22.090 38.857 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.482 23.700 39.344 1.00 0.00 H new ATOM 1450 N VAL A 93 15.669 24.858 37.242 1.00 0.00 N ATOM 1451 CA VAL A 93 15.023 25.462 36.054 1.00 0.00 C ATOM 1452 C VAL A 93 15.696 24.898 34.809 1.00 0.00 C ATOM 1453 O VAL A 93 16.886 25.048 34.612 1.00 0.00 O ATOM 1454 CB VAL A 93 15.195 26.980 36.080 1.00 0.00 C ATOM 1455 CG1 VAL A 93 14.055 27.616 36.878 1.00 0.00 C ATOM 1456 CG2 VAL A 93 16.537 27.335 36.727 1.00 0.00 C ATOM 0 H VAL A 93 15.950 25.514 37.970 1.00 0.00 H new ATOM 0 HA VAL A 93 13.958 25.230 36.052 1.00 0.00 H new ATOM 0 HB VAL A 93 15.175 27.361 35.059 1.00 0.00 H new ATOM 0 HG11 VAL A 93 14.182 28.698 36.894 1.00 0.00 H new ATOM 0 HG12 VAL A 93 13.102 27.369 36.411 1.00 0.00 H new ATOM 0 HG13 VAL A 93 14.068 27.234 37.899 1.00 0.00 H new ATOM 0 HG21 VAL A 93 16.657 28.418 36.744 1.00 0.00 H new ATOM 0 HG22 VAL A 93 16.562 26.951 37.747 1.00 0.00 H new ATOM 0 HG23 VAL A 93 17.348 26.889 36.151 1.00 0.00 H new ATOM 1466 N GLY A 94 14.952 24.241 33.973 1.00 0.00 N ATOM 1467 CA GLY A 94 15.558 23.661 32.747 1.00 0.00 C ATOM 1468 C GLY A 94 15.095 22.218 32.570 1.00 0.00 C ATOM 1469 O GLY A 94 14.875 21.499 33.528 1.00 0.00 O ATOM 0 H GLY A 94 13.951 24.079 34.084 1.00 0.00 H new ATOM 0 HA2 GLY A 94 15.274 24.252 31.876 1.00 0.00 H new ATOM 0 HA3 GLY A 94 16.645 23.697 32.816 1.00 0.00 H new ATOM 1473 N GLY A 95 14.933 21.793 31.347 1.00 0.00 N ATOM 1474 CA GLY A 95 14.470 20.401 31.095 1.00 0.00 C ATOM 1475 C GLY A 95 12.954 20.331 31.302 1.00 0.00 C ATOM 1476 O GLY A 95 12.346 19.282 31.210 1.00 0.00 O ATOM 0 H GLY A 95 15.102 22.352 30.510 1.00 0.00 H new ATOM 0 HA2 GLY A 95 14.725 20.098 30.079 1.00 0.00 H new ATOM 0 HA3 GLY A 95 14.974 19.709 31.770 1.00 0.00 H new ATOM 1480 N ASP A 96 12.340 21.444 31.586 1.00 0.00 N ATOM 1481 CA ASP A 96 10.869 21.450 31.798 1.00 0.00 C ATOM 1482 C ASP A 96 10.181 22.124 30.606 1.00 0.00 C ATOM 1483 O ASP A 96 10.558 23.199 30.184 1.00 0.00 O ATOM 1484 CB ASP A 96 10.553 22.198 33.089 1.00 0.00 C ATOM 1485 CG ASP A 96 11.628 21.872 34.125 1.00 0.00 C ATOM 1486 OD1 ASP A 96 11.498 20.853 34.782 1.00 0.00 O ATOM 1487 OD2 ASP A 96 12.569 22.640 34.236 1.00 0.00 O ATOM 0 H ASP A 96 12.795 22.352 31.680 1.00 0.00 H new ATOM 0 HA ASP A 96 10.501 20.427 31.880 1.00 0.00 H new ATOM 0 HB2 ASP A 96 10.521 23.272 32.904 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.570 21.909 33.461 1.00 0.00 H new ATOM 1492 N SER A 97 9.182 21.490 30.058 1.00 0.00 N ATOM 1493 CA SER A 97 8.469 22.075 28.888 1.00 0.00 C ATOM 1494 C SER A 97 6.978 22.222 29.217 1.00 0.00 C ATOM 1495 O SER A 97 6.355 21.313 29.729 1.00 0.00 O ATOM 1496 CB SER A 97 8.639 21.138 27.689 1.00 0.00 C ATOM 1497 OG SER A 97 9.885 20.462 27.793 1.00 0.00 O ATOM 0 H SER A 97 8.827 20.587 30.372 1.00 0.00 H new ATOM 0 HA SER A 97 8.882 23.056 28.654 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.822 20.417 27.658 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.597 21.707 26.760 1.00 0.00 H new ATOM 0 HG SER A 97 9.927 19.749 27.122 1.00 0.00 H new ATOM 1503 N HIS A 98 6.396 23.357 28.922 1.00 0.00 N ATOM 1504 CA HIS A 98 4.945 23.552 29.214 1.00 0.00 C ATOM 1505 C HIS A 98 4.178 23.642 27.895 1.00 0.00 C ATOM 1506 O HIS A 98 4.584 24.322 26.975 1.00 0.00 O ATOM 1507 CB HIS A 98 4.745 24.839 30.018 1.00 0.00 C ATOM 1508 CG HIS A 98 5.895 25.014 30.969 1.00 0.00 C ATOM 1509 ND1 HIS A 98 6.946 25.874 30.705 1.00 0.00 N ATOM 1510 CD2 HIS A 98 6.179 24.435 32.179 1.00 0.00 C ATOM 1511 CE1 HIS A 98 7.808 25.790 31.734 1.00 0.00 C ATOM 1512 NE2 HIS A 98 7.388 24.926 32.662 1.00 0.00 N ATOM 0 H HIS A 98 6.863 24.155 28.492 1.00 0.00 H new ATOM 0 HA HIS A 98 4.573 22.710 29.798 1.00 0.00 H new ATOM 0 HB2 HIS A 98 4.680 25.695 29.346 1.00 0.00 H new ATOM 0 HB3 HIS A 98 3.806 24.795 30.569 1.00 0.00 H new ATOM 0 HD2 HIS A 98 5.558 23.708 32.681 1.00 0.00 H new ATOM 0 HE1 HIS A 98 8.727 26.352 31.802 1.00 0.00 H new ATOM 0 HE2 HIS A 98 7.853 24.679 33.536 1.00 0.00 H new ATOM 1520 N PHE A 99 3.079 22.951 27.792 1.00 0.00 N ATOM 1521 CA PHE A 99 2.299 22.983 26.524 1.00 0.00 C ATOM 1522 C PHE A 99 1.063 23.866 26.675 1.00 0.00 C ATOM 1523 O PHE A 99 0.405 23.865 27.696 1.00 0.00 O ATOM 1524 CB PHE A 99 1.841 21.566 26.188 1.00 0.00 C ATOM 1525 CG PHE A 99 2.991 20.771 25.635 1.00 0.00 C ATOM 1526 CD1 PHE A 99 4.172 20.652 26.373 1.00 0.00 C ATOM 1527 CD2 PHE A 99 2.872 20.144 24.390 1.00 0.00 C ATOM 1528 CE1 PHE A 99 5.237 19.903 25.866 1.00 0.00 C ATOM 1529 CE2 PHE A 99 3.937 19.397 23.882 1.00 0.00 C ATOM 1530 CZ PHE A 99 5.120 19.276 24.620 1.00 0.00 C ATOM 0 H PHE A 99 2.687 22.366 28.530 1.00 0.00 H new ATOM 0 HA PHE A 99 2.933 23.385 25.734 1.00 0.00 H new ATOM 0 HB2 PHE A 99 1.449 21.080 27.082 1.00 0.00 H new ATOM 0 HB3 PHE A 99 1.029 21.600 25.461 1.00 0.00 H new ATOM 0 HD1 PHE A 99 4.261 21.138 27.333 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.958 20.238 23.823 1.00 0.00 H new ATOM 0 HE1 PHE A 99 6.150 19.808 26.435 1.00 0.00 H new ATOM 0 HE2 PHE A 99 3.848 18.913 22.921 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.944 18.698 24.228 1.00 0.00 H new ATOM 1540 N ASP A 100 0.728 24.598 25.649 1.00 0.00 N ATOM 1541 CA ASP A 100 -0.485 25.456 25.716 1.00 0.00 C ATOM 1542 C ASP A 100 -1.698 24.545 25.895 1.00 0.00 C ATOM 1543 O ASP A 100 -1.737 23.450 25.367 1.00 0.00 O ATOM 1544 CB ASP A 100 -0.618 26.250 24.406 1.00 0.00 C ATOM 1545 CG ASP A 100 -2.066 26.716 24.212 1.00 0.00 C ATOM 1546 OD1 ASP A 100 -2.398 27.779 24.711 1.00 0.00 O ATOM 1547 OD2 ASP A 100 -2.812 26.007 23.555 1.00 0.00 O ATOM 0 H ASP A 100 1.242 24.638 24.769 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.416 26.157 26.548 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.049 27.112 24.426 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.312 25.629 23.564 1.00 0.00 H new ATOM 1552 N ASP A 101 -2.695 24.979 26.613 1.00 0.00 N ATOM 1553 CA ASP A 101 -3.890 24.120 26.782 1.00 0.00 C ATOM 1554 C ASP A 101 -4.856 24.438 25.645 1.00 0.00 C ATOM 1555 O ASP A 101 -4.566 24.169 24.495 1.00 0.00 O ATOM 1556 CB ASP A 101 -4.558 24.396 28.133 1.00 0.00 C ATOM 1557 CG ASP A 101 -3.672 23.880 29.263 1.00 0.00 C ATOM 1558 OD1 ASP A 101 -2.514 23.613 29.002 1.00 0.00 O ATOM 1559 OD2 ASP A 101 -4.169 23.759 30.371 1.00 0.00 O ATOM 0 H ASP A 101 -2.731 25.883 27.084 1.00 0.00 H new ATOM 0 HA ASP A 101 -3.605 23.068 26.758 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.729 25.466 28.252 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -5.533 23.911 28.173 1.00 0.00 H new ATOM 1564 N ASP A 102 -5.984 25.027 25.956 1.00 0.00 N ATOM 1565 CA ASP A 102 -6.978 25.383 24.908 1.00 0.00 C ATOM 1566 C ASP A 102 -6.990 24.305 23.820 1.00 0.00 C ATOM 1567 O ASP A 102 -6.550 23.195 24.044 1.00 0.00 O ATOM 1568 CB ASP A 102 -6.608 26.742 24.314 1.00 0.00 C ATOM 1569 CG ASP A 102 -6.454 27.763 25.444 1.00 0.00 C ATOM 1570 OD1 ASP A 102 -5.390 27.802 26.040 1.00 0.00 O ATOM 1571 OD2 ASP A 102 -7.405 28.485 25.698 1.00 0.00 O ATOM 0 H ASP A 102 -6.258 25.278 26.906 1.00 0.00 H new ATOM 0 HA ASP A 102 -7.975 25.443 25.344 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -5.679 26.664 23.750 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -7.379 27.069 23.616 1.00 0.00 H new ATOM 1576 N GLU A 103 -7.484 24.620 22.650 1.00 0.00 N ATOM 1577 CA GLU A 103 -7.513 23.609 21.545 1.00 0.00 C ATOM 1578 C GLU A 103 -7.769 22.196 22.116 1.00 0.00 C ATOM 1579 O GLU A 103 -8.742 21.969 22.805 1.00 0.00 O ATOM 1580 CB GLU A 103 -6.167 23.637 20.816 1.00 0.00 C ATOM 1581 CG GLU A 103 -5.949 25.005 20.168 1.00 0.00 C ATOM 1582 CD GLU A 103 -4.780 25.714 20.857 1.00 0.00 C ATOM 1583 OE1 GLU A 103 -3.647 25.359 20.575 1.00 0.00 O ATOM 1584 OE2 GLU A 103 -5.038 26.605 21.652 1.00 0.00 O ATOM 0 H GLU A 103 -7.869 25.533 22.410 1.00 0.00 H new ATOM 0 HA GLU A 103 -8.318 23.852 20.852 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.360 23.426 21.518 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -6.140 22.857 20.055 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.741 24.887 19.105 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.854 25.607 20.251 1.00 0.00 H new ATOM 1591 N LEU A 104 -6.896 21.248 21.839 1.00 0.00 N ATOM 1592 CA LEU A 104 -7.084 19.859 22.367 1.00 0.00 C ATOM 1593 C LEU A 104 -5.883 18.997 21.930 1.00 0.00 C ATOM 1594 O LEU A 104 -5.460 19.058 20.796 1.00 0.00 O ATOM 1595 CB LEU A 104 -8.381 19.272 21.797 1.00 0.00 C ATOM 1596 CG LEU A 104 -8.835 18.084 22.646 1.00 0.00 C ATOM 1597 CD1 LEU A 104 -9.019 18.536 24.096 1.00 0.00 C ATOM 1598 CD2 LEU A 104 -10.169 17.553 22.105 1.00 0.00 C ATOM 0 H LEU A 104 -6.061 21.381 21.268 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.148 19.875 23.455 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.159 20.036 21.780 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.224 18.954 20.766 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.083 17.296 22.603 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.343 17.690 24.703 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.073 18.918 24.481 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -9.772 19.323 24.139 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.495 16.706 22.708 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.920 18.342 22.151 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.041 17.234 21.071 1.00 0.00 H new ATOM 1610 N TRP A 105 -5.315 18.219 22.822 1.00 0.00 N ATOM 1611 CA TRP A 105 -4.115 17.385 22.451 1.00 0.00 C ATOM 1612 C TRP A 105 -4.359 15.909 22.799 1.00 0.00 C ATOM 1613 O TRP A 105 -4.658 15.577 23.929 1.00 0.00 O ATOM 1614 CB TRP A 105 -2.871 17.889 23.215 1.00 0.00 C ATOM 1615 CG TRP A 105 -3.279 18.913 24.241 1.00 0.00 C ATOM 1616 CD1 TRP A 105 -3.885 20.091 23.955 1.00 0.00 C ATOM 1617 CD2 TRP A 105 -3.134 18.874 25.697 1.00 0.00 C ATOM 1618 NE1 TRP A 105 -4.143 20.762 25.133 1.00 0.00 N ATOM 1619 CE2 TRP A 105 -3.694 20.061 26.232 1.00 0.00 C ATOM 1620 CE3 TRP A 105 -2.584 17.939 26.597 1.00 0.00 C ATOM 1621 CZ2 TRP A 105 -3.711 20.310 27.606 1.00 0.00 C ATOM 1622 CZ3 TRP A 105 -2.599 18.191 27.982 1.00 0.00 C ATOM 1623 CH2 TRP A 105 -3.162 19.372 28.483 1.00 0.00 C ATOM 0 H TRP A 105 -5.626 18.122 23.789 1.00 0.00 H new ATOM 0 HA TRP A 105 -3.949 17.475 21.377 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -2.370 17.053 23.703 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -2.157 18.326 22.517 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -4.127 20.447 22.965 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -4.610 21.668 25.184 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -2.149 17.024 26.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -4.146 21.222 27.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -2.174 17.469 28.663 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -3.171 19.557 29.547 1.00 0.00 H new ATOM 1634 N THR A 106 -4.229 15.018 21.840 1.00 0.00 N ATOM 1635 CA THR A 106 -4.464 13.571 22.138 1.00 0.00 C ATOM 1636 C THR A 106 -3.555 12.672 21.287 1.00 0.00 C ATOM 1637 O THR A 106 -2.540 13.100 20.782 1.00 0.00 O ATOM 1638 CB THR A 106 -5.928 13.228 21.848 1.00 0.00 C ATOM 1639 OG1 THR A 106 -6.083 12.999 20.457 1.00 0.00 O ATOM 1640 CG2 THR A 106 -6.835 14.387 22.270 1.00 0.00 C ATOM 0 H THR A 106 -3.973 15.230 20.876 1.00 0.00 H new ATOM 0 HA THR A 106 -4.233 13.395 23.189 1.00 0.00 H new ATOM 0 HB THR A 106 -6.205 12.336 22.410 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.991 13.248 20.184 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.873 14.132 22.059 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.716 14.572 23.338 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.562 15.284 21.714 1.00 0.00 H new ATOM 1648 N ASN A 107 -3.910 11.414 21.150 1.00 0.00 N ATOM 1649 CA ASN A 107 -3.060 10.472 20.357 1.00 0.00 C ATOM 1650 C ASN A 107 -3.736 10.117 19.028 1.00 0.00 C ATOM 1651 O ASN A 107 -3.399 9.133 18.403 1.00 0.00 O ATOM 1652 CB ASN A 107 -2.841 9.183 21.153 1.00 0.00 C ATOM 1653 CG ASN A 107 -1.974 8.224 20.331 1.00 0.00 C ATOM 1654 OD1 ASN A 107 -0.806 8.482 20.113 1.00 0.00 O ATOM 1655 ND2 ASN A 107 -2.496 7.122 19.859 1.00 0.00 N ATOM 0 H ASN A 107 -4.751 11.002 21.553 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.107 10.961 20.156 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.356 9.406 22.103 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.799 8.718 21.385 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.924 6.481 19.309 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.476 6.903 20.040 1.00 0.00 H new ATOM 1662 N THR A 108 -4.684 10.891 18.580 1.00 0.00 N ATOM 1663 CA THR A 108 -5.346 10.548 17.289 1.00 0.00 C ATOM 1664 C THR A 108 -5.321 11.753 16.347 1.00 0.00 C ATOM 1665 O THR A 108 -5.154 11.610 15.152 1.00 0.00 O ATOM 1666 CB THR A 108 -6.789 10.123 17.543 1.00 0.00 C ATOM 1667 OG1 THR A 108 -7.543 10.271 16.348 1.00 0.00 O ATOM 1668 CG2 THR A 108 -7.384 10.996 18.640 1.00 0.00 C ATOM 0 H THR A 108 -5.026 11.734 19.042 1.00 0.00 H new ATOM 0 HA THR A 108 -4.805 9.724 16.824 1.00 0.00 H new ATOM 0 HB THR A 108 -6.816 9.079 17.857 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.470 9.997 16.510 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.415 10.696 18.825 1.00 0.00 H new ATOM 0 HG22 THR A 108 -6.802 10.878 19.554 1.00 0.00 H new ATOM 0 HG23 THR A 108 -7.361 12.040 18.327 1.00 0.00 H new ATOM 1676 N SER A 109 -5.482 12.937 16.870 1.00 0.00 N ATOM 1677 CA SER A 109 -5.463 14.142 15.994 1.00 0.00 C ATOM 1678 C SER A 109 -5.639 15.400 16.847 1.00 0.00 C ATOM 1679 O SER A 109 -4.674 16.017 17.249 1.00 0.00 O ATOM 1680 CB SER A 109 -6.596 14.046 14.974 1.00 0.00 C ATOM 1681 OG SER A 109 -7.596 13.167 15.469 1.00 0.00 O ATOM 0 H SER A 109 -5.625 13.122 17.863 1.00 0.00 H new ATOM 0 HA SER A 109 -4.509 14.196 15.470 1.00 0.00 H new ATOM 0 HB2 SER A 109 -7.021 15.033 14.790 1.00 0.00 H new ATOM 0 HB3 SER A 109 -6.213 13.681 14.021 1.00 0.00 H new ATOM 0 HG SER A 109 -8.326 13.103 14.819 1.00 0.00 H new ATOM 1687 N ALA A 110 -6.865 15.781 17.122 1.00 0.00 N ATOM 1688 CA ALA A 110 -7.119 17.004 17.949 1.00 0.00 C ATOM 1689 C ALA A 110 -6.073 18.075 17.627 1.00 0.00 C ATOM 1690 O ALA A 110 -6.219 18.838 16.691 1.00 0.00 O ATOM 1691 CB ALA A 110 -7.048 16.649 19.436 1.00 0.00 C ATOM 0 H ALA A 110 -7.704 15.294 16.807 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.112 17.389 17.718 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -7.233 17.542 20.033 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.801 15.896 19.667 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -6.059 16.256 19.669 1.00 0.00 H new ATOM 1697 N ASN A 111 -5.012 18.130 18.387 1.00 0.00 N ATOM 1698 CA ASN A 111 -3.950 19.139 18.115 1.00 0.00 C ATOM 1699 C ASN A 111 -2.997 18.572 17.066 1.00 0.00 C ATOM 1700 O ASN A 111 -3.090 18.872 15.893 1.00 0.00 O ATOM 1701 CB ASN A 111 -3.164 19.422 19.397 1.00 0.00 C ATOM 1702 CG ASN A 111 -3.340 20.887 19.797 1.00 0.00 C ATOM 1703 OD1 ASN A 111 -4.243 21.554 19.331 1.00 0.00 O ATOM 1704 ND2 ASN A 111 -2.508 21.420 20.648 1.00 0.00 N ATOM 0 H ASN A 111 -4.836 17.519 19.185 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.405 20.063 17.759 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.512 18.772 20.199 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -2.108 19.201 19.244 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.615 22.397 20.923 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.750 20.860 21.039 1.00 0.00 H new ATOM 1711 N TYR A 112 -2.082 17.744 17.491 1.00 0.00 N ATOM 1712 CA TYR A 112 -1.113 17.141 16.541 1.00 0.00 C ATOM 1713 C TYR A 112 -0.557 15.844 17.145 1.00 0.00 C ATOM 1714 O TYR A 112 0.619 15.551 17.042 1.00 0.00 O ATOM 1715 CB TYR A 112 0.026 18.130 16.292 1.00 0.00 C ATOM 1716 CG TYR A 112 -0.428 19.183 15.304 1.00 0.00 C ATOM 1717 CD1 TYR A 112 -0.591 18.853 13.952 1.00 0.00 C ATOM 1718 CD2 TYR A 112 -0.683 20.492 15.738 1.00 0.00 C ATOM 1719 CE1 TYR A 112 -1.008 19.829 13.037 1.00 0.00 C ATOM 1720 CE2 TYR A 112 -1.098 21.467 14.821 1.00 0.00 C ATOM 1721 CZ TYR A 112 -1.260 21.135 13.471 1.00 0.00 C ATOM 1722 OH TYR A 112 -1.665 22.097 12.564 1.00 0.00 O ATOM 0 H TYR A 112 -1.966 17.459 18.464 1.00 0.00 H new ATOM 0 HA TYR A 112 -1.607 16.915 15.596 1.00 0.00 H new ATOM 0 HB2 TYR A 112 0.325 18.600 17.229 1.00 0.00 H new ATOM 0 HB3 TYR A 112 0.900 17.605 15.905 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -0.395 17.846 13.615 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -0.559 20.749 16.780 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -1.135 19.573 11.996 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -1.293 22.475 15.156 1.00 0.00 H new ATOM 0 HH TYR A 112 -1.798 22.949 13.029 1.00 0.00 H new ATOM 1732 N SER A 113 -1.400 15.069 17.778 1.00 0.00 N ATOM 1733 CA SER A 113 -0.940 13.789 18.396 1.00 0.00 C ATOM 1734 C SER A 113 0.103 14.080 19.482 1.00 0.00 C ATOM 1735 O SER A 113 1.221 14.455 19.189 1.00 0.00 O ATOM 1736 CB SER A 113 -0.318 12.888 17.322 1.00 0.00 C ATOM 1737 OG SER A 113 -0.478 13.490 16.044 1.00 0.00 O ATOM 0 H SER A 113 -2.393 15.269 17.894 1.00 0.00 H new ATOM 0 HA SER A 113 -1.796 13.284 18.843 1.00 0.00 H new ATOM 0 HB2 SER A 113 0.740 12.732 17.532 1.00 0.00 H new ATOM 0 HB3 SER A 113 -0.794 11.907 17.335 1.00 0.00 H new ATOM 0 HG SER A 113 0.267 13.228 15.463 1.00 0.00 H new ATOM 1743 N LEU A 114 -0.250 13.906 20.736 1.00 0.00 N ATOM 1744 CA LEU A 114 0.731 14.164 21.833 1.00 0.00 C ATOM 1745 C LEU A 114 2.126 13.644 21.422 1.00 0.00 C ATOM 1746 O LEU A 114 3.133 14.268 21.691 1.00 0.00 O ATOM 1747 CB LEU A 114 0.261 13.427 23.090 1.00 0.00 C ATOM 1748 CG LEU A 114 0.260 14.356 24.312 1.00 0.00 C ATOM 1749 CD1 LEU A 114 1.543 15.187 24.351 1.00 0.00 C ATOM 1750 CD2 LEU A 114 -0.951 15.289 24.258 1.00 0.00 C ATOM 0 H LEU A 114 -1.172 13.597 21.043 1.00 0.00 H new ATOM 0 HA LEU A 114 0.796 15.235 22.027 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.742 13.032 22.929 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.913 12.574 23.279 1.00 0.00 H new ATOM 0 HG LEU A 114 0.206 13.744 25.212 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.527 15.840 25.223 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.405 14.523 24.411 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.613 15.791 23.446 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.944 15.945 25.129 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.907 15.891 23.350 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.866 14.697 24.257 1.00 0.00 H new ATOM 1762 N PHE A 115 2.186 12.506 20.767 1.00 0.00 N ATOM 1763 CA PHE A 115 3.508 11.938 20.332 1.00 0.00 C ATOM 1764 C PHE A 115 4.219 12.929 19.406 1.00 0.00 C ATOM 1765 O PHE A 115 5.397 13.199 19.547 1.00 0.00 O ATOM 1766 CB PHE A 115 3.263 10.629 19.569 1.00 0.00 C ATOM 1767 CG PHE A 115 4.545 10.146 18.918 1.00 0.00 C ATOM 1768 CD1 PHE A 115 5.437 9.347 19.641 1.00 0.00 C ATOM 1769 CD2 PHE A 115 4.829 10.484 17.588 1.00 0.00 C ATOM 1770 CE1 PHE A 115 6.613 8.885 19.037 1.00 0.00 C ATOM 1771 CE2 PHE A 115 6.007 10.024 16.985 1.00 0.00 C ATOM 1772 CZ PHE A 115 6.898 9.223 17.709 1.00 0.00 C ATOM 0 H PHE A 115 1.374 11.943 20.514 1.00 0.00 H new ATOM 0 HA PHE A 115 4.128 11.752 21.209 1.00 0.00 H new ATOM 0 HB2 PHE A 115 2.886 9.868 20.252 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.497 10.782 18.809 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.219 9.086 20.666 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.140 11.099 17.028 1.00 0.00 H new ATOM 0 HE1 PHE A 115 7.300 8.268 19.596 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.228 10.287 15.961 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.805 8.866 17.243 1.00 0.00 H new ATOM 1782 N LEU A 116 3.506 13.462 18.454 1.00 0.00 N ATOM 1783 CA LEU A 116 4.105 14.427 17.499 1.00 0.00 C ATOM 1784 C LEU A 116 4.471 15.730 18.234 1.00 0.00 C ATOM 1785 O LEU A 116 5.603 16.178 18.188 1.00 0.00 O ATOM 1786 CB LEU A 116 3.065 14.700 16.400 1.00 0.00 C ATOM 1787 CG LEU A 116 3.641 14.385 15.016 1.00 0.00 C ATOM 1788 CD1 LEU A 116 4.698 15.417 14.676 1.00 0.00 C ATOM 1789 CD2 LEU A 116 4.281 12.997 15.007 1.00 0.00 C ATOM 0 H LEU A 116 2.518 13.265 18.297 1.00 0.00 H new ATOM 0 HA LEU A 116 5.017 14.023 17.059 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.176 14.094 16.576 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.752 15.743 16.440 1.00 0.00 H new ATOM 0 HG LEU A 116 2.835 14.409 14.283 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.114 15.201 13.692 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.248 16.410 14.670 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.493 15.383 15.421 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.685 12.789 14.016 1.00 0.00 H new ATOM 0 HD22 LEU A 116 5.085 12.962 15.742 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.529 12.248 15.257 1.00 0.00 H new ATOM 1801 N VAL A 117 3.533 16.341 18.919 1.00 0.00 N ATOM 1802 CA VAL A 117 3.853 17.603 19.652 1.00 0.00 C ATOM 1803 C VAL A 117 4.969 17.338 20.660 1.00 0.00 C ATOM 1804 O VAL A 117 5.948 18.055 20.725 1.00 0.00 O ATOM 1805 CB VAL A 117 2.621 18.110 20.412 1.00 0.00 C ATOM 1806 CG1 VAL A 117 1.576 18.644 19.434 1.00 0.00 C ATOM 1807 CG2 VAL A 117 2.014 16.979 21.246 1.00 0.00 C ATOM 0 H VAL A 117 2.568 16.022 19.001 1.00 0.00 H new ATOM 0 HA VAL A 117 4.166 18.354 18.926 1.00 0.00 H new ATOM 0 HB VAL A 117 2.932 18.917 21.075 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.708 19.000 19.988 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.002 19.466 18.859 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.272 17.847 18.756 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.140 17.350 21.781 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.717 16.162 20.589 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.752 16.619 21.962 1.00 0.00 H new ATOM 1817 N ALA A 118 4.817 16.319 21.458 1.00 0.00 N ATOM 1818 CA ALA A 118 5.849 16.004 22.479 1.00 0.00 C ATOM 1819 C ALA A 118 7.208 15.828 21.812 1.00 0.00 C ATOM 1820 O ALA A 118 8.209 16.313 22.301 1.00 0.00 O ATOM 1821 CB ALA A 118 5.471 14.711 23.203 1.00 0.00 C ATOM 0 H ALA A 118 4.016 15.688 21.445 1.00 0.00 H new ATOM 0 HA ALA A 118 5.904 16.825 23.194 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.228 14.479 23.952 1.00 0.00 H new ATOM 0 HB2 ALA A 118 4.504 14.836 23.690 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.411 13.895 22.483 1.00 0.00 H new ATOM 1827 N ALA A 119 7.261 15.140 20.705 1.00 0.00 N ATOM 1828 CA ALA A 119 8.572 14.938 20.035 1.00 0.00 C ATOM 1829 C ALA A 119 9.252 16.293 19.817 1.00 0.00 C ATOM 1830 O ALA A 119 10.398 16.482 20.174 1.00 0.00 O ATOM 1831 CB ALA A 119 8.363 14.236 18.694 1.00 0.00 C ATOM 0 H ALA A 119 6.460 14.713 20.240 1.00 0.00 H new ATOM 0 HA ALA A 119 9.209 14.317 20.665 1.00 0.00 H new ATOM 0 HB1 ALA A 119 9.327 14.090 18.206 1.00 0.00 H new ATOM 0 HB2 ALA A 119 7.890 13.268 18.860 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.724 14.849 18.058 1.00 0.00 H new ATOM 1837 N HIS A 120 8.563 17.241 19.240 1.00 0.00 N ATOM 1838 CA HIS A 120 9.197 18.572 19.016 1.00 0.00 C ATOM 1839 C HIS A 120 9.707 19.119 20.352 1.00 0.00 C ATOM 1840 O HIS A 120 10.888 19.348 20.532 1.00 0.00 O ATOM 1841 CB HIS A 120 8.176 19.546 18.431 1.00 0.00 C ATOM 1842 CG HIS A 120 8.864 20.843 18.110 1.00 0.00 C ATOM 1843 ND1 HIS A 120 9.444 21.085 16.875 1.00 0.00 N ATOM 1844 CD2 HIS A 120 9.087 21.971 18.857 1.00 0.00 C ATOM 1845 CE1 HIS A 120 9.984 22.316 16.917 1.00 0.00 C ATOM 1846 NE2 HIS A 120 9.795 22.900 18.102 1.00 0.00 N ATOM 0 H HIS A 120 7.599 17.153 18.917 1.00 0.00 H new ATOM 0 HA HIS A 120 10.027 18.460 18.318 1.00 0.00 H new ATOM 0 HB2 HIS A 120 7.727 19.125 17.531 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.367 19.715 19.142 1.00 0.00 H new ATOM 0 HD1 HIS A 120 9.459 20.446 16.080 1.00 0.00 H new ATOM 0 HD2 HIS A 120 8.762 22.116 19.877 1.00 0.00 H new ATOM 0 HE1 HIS A 120 10.507 22.776 16.092 1.00 0.00 H new ATOM 1854 N GLU A 121 8.826 19.332 21.291 1.00 0.00 N ATOM 1855 CA GLU A 121 9.263 19.864 22.612 1.00 0.00 C ATOM 1856 C GLU A 121 10.181 18.855 23.300 1.00 0.00 C ATOM 1857 O GLU A 121 10.822 19.172 24.279 1.00 0.00 O ATOM 1858 CB GLU A 121 8.045 20.123 23.499 1.00 0.00 C ATOM 1859 CG GLU A 121 7.065 21.055 22.782 1.00 0.00 C ATOM 1860 CD GLU A 121 7.728 22.411 22.533 1.00 0.00 C ATOM 1861 OE1 GLU A 121 8.762 22.662 23.129 1.00 0.00 O ATOM 1862 OE2 GLU A 121 7.190 23.175 21.750 1.00 0.00 O ATOM 0 H GLU A 121 7.825 19.161 21.201 1.00 0.00 H new ATOM 0 HA GLU A 121 9.802 20.798 22.454 1.00 0.00 H new ATOM 0 HB2 GLU A 121 7.553 19.181 23.740 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.360 20.569 24.442 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.754 20.613 21.836 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.166 21.185 23.384 1.00 0.00 H new ATOM 1869 N PHE A 122 10.274 17.648 22.800 1.00 0.00 N ATOM 1870 CA PHE A 122 11.183 16.668 23.457 1.00 0.00 C ATOM 1871 C PHE A 122 12.566 16.826 22.846 1.00 0.00 C ATOM 1872 O PHE A 122 13.557 16.442 23.423 1.00 0.00 O ATOM 1873 CB PHE A 122 10.699 15.236 23.242 1.00 0.00 C ATOM 1874 CG PHE A 122 10.148 14.697 24.540 1.00 0.00 C ATOM 1875 CD1 PHE A 122 11.011 14.130 25.487 1.00 0.00 C ATOM 1876 CD2 PHE A 122 8.775 14.762 24.794 1.00 0.00 C ATOM 1877 CE1 PHE A 122 10.496 13.627 26.688 1.00 0.00 C ATOM 1878 CE2 PHE A 122 8.261 14.261 25.995 1.00 0.00 C ATOM 1879 CZ PHE A 122 9.120 13.692 26.941 1.00 0.00 C ATOM 0 H PHE A 122 9.770 17.306 21.982 1.00 0.00 H new ATOM 0 HA PHE A 122 11.202 16.860 24.530 1.00 0.00 H new ATOM 0 HB2 PHE A 122 9.931 15.211 22.469 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.521 14.610 22.894 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.072 14.081 25.291 1.00 0.00 H new ATOM 0 HD2 PHE A 122 8.111 15.199 24.063 1.00 0.00 H new ATOM 0 HE1 PHE A 122 11.160 13.189 27.419 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.200 14.314 26.192 1.00 0.00 H new ATOM 0 HZ PHE A 122 8.722 13.303 27.867 1.00 0.00 H new ATOM 1889 N GLY A 123 12.639 17.431 21.695 1.00 0.00 N ATOM 1890 CA GLY A 123 13.963 17.662 21.065 1.00 0.00 C ATOM 1891 C GLY A 123 14.572 18.889 21.734 1.00 0.00 C ATOM 1892 O GLY A 123 15.729 18.901 22.105 1.00 0.00 O ATOM 0 H GLY A 123 11.838 17.775 21.165 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.608 16.793 21.195 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.856 17.822 19.992 1.00 0.00 H new ATOM 1896 N HIS A 124 13.781 19.914 21.929 1.00 0.00 N ATOM 1897 CA HIS A 124 14.299 21.126 22.616 1.00 0.00 C ATOM 1898 C HIS A 124 14.529 20.756 24.080 1.00 0.00 C ATOM 1899 O HIS A 124 15.533 21.098 24.673 1.00 0.00 O ATOM 1900 CB HIS A 124 13.273 22.259 22.536 1.00 0.00 C ATOM 1901 CG HIS A 124 13.164 22.769 21.123 1.00 0.00 C ATOM 1902 ND1 HIS A 124 13.413 21.968 20.019 1.00 0.00 N ATOM 1903 CD2 HIS A 124 12.801 23.995 20.619 1.00 0.00 C ATOM 1904 CE1 HIS A 124 13.196 22.714 18.919 1.00 0.00 C ATOM 1905 NE2 HIS A 124 12.819 23.958 19.228 1.00 0.00 N ATOM 0 H HIS A 124 12.803 19.960 21.642 1.00 0.00 H new ATOM 0 HA HIS A 124 15.222 21.463 22.144 1.00 0.00 H new ATOM 0 HB2 HIS A 124 12.301 21.903 22.877 1.00 0.00 H new ATOM 0 HB3 HIS A 124 13.566 23.071 23.201 1.00 0.00 H new ATOM 0 HD2 HIS A 124 12.541 24.858 21.214 1.00 0.00 H new ATOM 0 HE1 HIS A 124 13.313 22.350 17.909 1.00 0.00 H new ATOM 0 HE2 HIS A 124 12.593 24.716 18.584 1.00 0.00 H new ATOM 1913 N ALA A 125 13.599 20.043 24.665 1.00 0.00 N ATOM 1914 CA ALA A 125 13.767 19.633 26.088 1.00 0.00 C ATOM 1915 C ALA A 125 15.181 19.091 26.276 1.00 0.00 C ATOM 1916 O ALA A 125 15.780 19.231 27.323 1.00 0.00 O ATOM 1917 CB ALA A 125 12.756 18.540 26.439 1.00 0.00 C ATOM 0 H ALA A 125 12.736 19.730 24.220 1.00 0.00 H new ATOM 0 HA ALA A 125 13.602 20.492 26.739 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.885 18.246 27.481 1.00 0.00 H new ATOM 0 HB2 ALA A 125 11.745 18.919 26.292 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.917 17.675 25.795 1.00 0.00 H new ATOM 1923 N MET A 126 15.724 18.481 25.259 1.00 0.00 N ATOM 1924 CA MET A 126 17.103 17.937 25.363 1.00 0.00 C ATOM 1925 C MET A 126 18.095 19.107 25.346 1.00 0.00 C ATOM 1926 O MET A 126 18.569 19.538 26.378 1.00 0.00 O ATOM 1927 CB MET A 126 17.371 16.989 24.191 1.00 0.00 C ATOM 1928 CG MET A 126 16.381 15.819 24.246 1.00 0.00 C ATOM 1929 SD MET A 126 16.592 14.773 22.783 1.00 0.00 S ATOM 1930 CE MET A 126 15.193 13.664 23.094 1.00 0.00 C ATOM 0 H MET A 126 15.269 18.336 24.358 1.00 0.00 H new ATOM 0 HA MET A 126 17.220 17.378 26.292 1.00 0.00 H new ATOM 0 HB2 MET A 126 17.268 17.523 23.246 1.00 0.00 H new ATOM 0 HB3 MET A 126 18.394 16.616 24.237 1.00 0.00 H new ATOM 0 HG2 MET A 126 16.545 15.233 25.151 1.00 0.00 H new ATOM 0 HG3 MET A 126 15.359 16.196 24.291 1.00 0.00 H new ATOM 0 HE1 MET A 126 15.425 12.670 22.712 1.00 0.00 H new ATOM 0 HE2 MET A 126 15.006 13.606 24.166 1.00 0.00 H new ATOM 0 HE3 MET A 126 14.306 14.048 22.591 1.00 0.00 H new ATOM 1940 N GLY A 127 18.413 19.634 24.192 1.00 0.00 N ATOM 1941 CA GLY A 127 19.371 20.779 24.145 1.00 0.00 C ATOM 1942 C GLY A 127 19.442 21.357 22.727 1.00 0.00 C ATOM 1943 O GLY A 127 19.514 22.554 22.535 1.00 0.00 O ATOM 0 H GLY A 127 18.055 19.325 23.288 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.057 21.553 24.845 1.00 0.00 H new ATOM 0 HA3 GLY A 127 20.360 20.447 24.459 1.00 0.00 H new ATOM 1947 N LEU A 128 19.438 20.512 21.739 1.00 0.00 N ATOM 1948 CA LEU A 128 19.525 20.988 20.326 1.00 0.00 C ATOM 1949 C LEU A 128 18.385 21.978 20.004 1.00 0.00 C ATOM 1950 O LEU A 128 17.344 21.968 20.629 1.00 0.00 O ATOM 1951 CB LEU A 128 19.429 19.771 19.407 1.00 0.00 C ATOM 1952 CG LEU A 128 20.726 19.616 18.614 1.00 0.00 C ATOM 1953 CD1 LEU A 128 20.848 18.176 18.110 1.00 0.00 C ATOM 1954 CD2 LEU A 128 20.697 20.564 17.420 1.00 0.00 C ATOM 0 H LEU A 128 19.378 19.500 21.847 1.00 0.00 H new ATOM 0 HA LEU A 128 20.470 21.509 20.176 1.00 0.00 H new ATOM 0 HB2 LEU A 128 19.243 18.873 19.996 1.00 0.00 H new ATOM 0 HB3 LEU A 128 18.587 19.885 18.725 1.00 0.00 H new ATOM 0 HG LEU A 128 21.576 19.851 19.254 1.00 0.00 H new ATOM 0 HD11 LEU A 128 21.773 18.066 17.544 1.00 0.00 H new ATOM 0 HD12 LEU A 128 20.858 17.493 18.959 1.00 0.00 H new ATOM 0 HD13 LEU A 128 20.000 17.943 17.467 1.00 0.00 H new ATOM 0 HD21 LEU A 128 21.620 20.459 16.849 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.847 20.321 16.783 1.00 0.00 H new ATOM 0 HD23 LEU A 128 20.604 21.591 17.773 1.00 0.00 H new ATOM 1966 N GLU A 129 18.584 22.830 19.020 1.00 0.00 N ATOM 1967 CA GLU A 129 17.524 23.826 18.636 1.00 0.00 C ATOM 1968 C GLU A 129 16.974 23.485 17.250 1.00 0.00 C ATOM 1969 O GLU A 129 17.295 22.469 16.669 1.00 0.00 O ATOM 1970 CB GLU A 129 18.114 25.244 18.597 1.00 0.00 C ATOM 1971 CG GLU A 129 17.103 26.240 19.184 1.00 0.00 C ATOM 1972 CD GLU A 129 17.149 27.553 18.395 1.00 0.00 C ATOM 1973 OE1 GLU A 129 18.010 28.367 18.686 1.00 0.00 O ATOM 1974 OE2 GLU A 129 16.320 27.724 17.517 1.00 0.00 O ATOM 0 H GLU A 129 19.438 22.879 18.464 1.00 0.00 H new ATOM 0 HA GLU A 129 16.725 23.784 19.377 1.00 0.00 H new ATOM 0 HB2 GLU A 129 19.044 25.277 19.165 1.00 0.00 H new ATOM 0 HB3 GLU A 129 18.357 25.519 17.571 1.00 0.00 H new ATOM 0 HG2 GLU A 129 16.099 25.818 19.146 1.00 0.00 H new ATOM 0 HG3 GLU A 129 17.331 26.428 20.233 1.00 0.00 H new ATOM 1981 N HIS A 130 16.140 24.338 16.725 1.00 0.00 N ATOM 1982 CA HIS A 130 15.551 24.082 15.377 1.00 0.00 C ATOM 1983 C HIS A 130 16.668 23.794 14.378 1.00 0.00 C ATOM 1984 O HIS A 130 17.743 24.355 14.451 1.00 0.00 O ATOM 1985 CB HIS A 130 14.745 25.300 14.919 1.00 0.00 C ATOM 1986 CG HIS A 130 13.442 25.323 15.664 1.00 0.00 C ATOM 1987 ND1 HIS A 130 12.693 26.478 15.819 1.00 0.00 N ATOM 1988 CD2 HIS A 130 12.748 24.335 16.314 1.00 0.00 C ATOM 1989 CE1 HIS A 130 11.603 26.158 16.541 1.00 0.00 C ATOM 1990 NE2 HIS A 130 11.586 24.864 16.868 1.00 0.00 N ATOM 0 H HIS A 130 15.839 25.204 17.171 1.00 0.00 H new ATOM 0 HA HIS A 130 14.887 23.220 15.434 1.00 0.00 H new ATOM 0 HB2 HIS A 130 15.305 26.216 15.108 1.00 0.00 H new ATOM 0 HB3 HIS A 130 14.565 25.252 13.845 1.00 0.00 H new ATOM 0 HD1 HIS A 130 12.925 27.401 15.453 1.00 0.00 H new ATOM 0 HD2 HIS A 130 13.056 23.302 16.385 1.00 0.00 H new ATOM 0 HE1 HIS A 130 10.835 26.863 16.822 1.00 0.00 H new ATOM 1998 N SER A 131 16.422 22.911 13.450 1.00 0.00 N ATOM 1999 CA SER A 131 17.472 22.569 12.450 1.00 0.00 C ATOM 2000 C SER A 131 16.932 22.800 11.039 1.00 0.00 C ATOM 2001 O SER A 131 17.444 22.269 10.073 1.00 0.00 O ATOM 2002 CB SER A 131 17.867 21.100 12.615 1.00 0.00 C ATOM 2003 OG SER A 131 16.699 20.317 12.841 1.00 0.00 O ATOM 0 H SER A 131 15.539 22.412 13.341 1.00 0.00 H new ATOM 0 HA SER A 131 18.346 23.202 12.607 1.00 0.00 H new ATOM 0 HB2 SER A 131 18.386 20.749 11.723 1.00 0.00 H new ATOM 0 HB3 SER A 131 18.559 20.990 13.450 1.00 0.00 H new ATOM 0 HG SER A 131 16.951 19.376 12.945 1.00 0.00 H new ATOM 2009 N GLN A 132 15.903 23.590 10.911 1.00 0.00 N ATOM 2010 CA GLN A 132 15.332 23.857 9.563 1.00 0.00 C ATOM 2011 C GLN A 132 15.005 22.529 8.880 1.00 0.00 C ATOM 2012 O GLN A 132 14.802 21.524 9.529 1.00 0.00 O ATOM 2013 CB GLN A 132 16.352 24.628 8.719 1.00 0.00 C ATOM 2014 CG GLN A 132 15.695 25.886 8.146 1.00 0.00 C ATOM 2015 CD GLN A 132 15.642 26.968 9.224 1.00 0.00 C ATOM 2016 OE1 GLN A 132 16.655 27.335 9.786 1.00 0.00 O ATOM 2017 NE2 GLN A 132 14.493 27.497 9.538 1.00 0.00 N ATOM 0 H GLN A 132 15.433 24.063 11.683 1.00 0.00 H new ATOM 0 HA GLN A 132 14.423 24.450 9.663 1.00 0.00 H new ATOM 0 HB2 GLN A 132 17.213 24.901 9.329 1.00 0.00 H new ATOM 0 HB3 GLN A 132 16.721 23.997 7.910 1.00 0.00 H new ATOM 0 HG2 GLN A 132 16.259 26.243 7.284 1.00 0.00 H new ATOM 0 HG3 GLN A 132 14.689 25.657 7.796 1.00 0.00 H new ATOM 0 HE21 GLN A 132 13.643 27.188 9.066 1.00 0.00 H new ATOM 0 HE22 GLN A 132 14.443 28.220 10.256 1.00 0.00 H new ATOM 2026 N ASP A 133 14.954 22.515 7.577 1.00 0.00 N ATOM 2027 CA ASP A 133 14.640 21.248 6.858 1.00 0.00 C ATOM 2028 C ASP A 133 13.195 20.830 7.167 1.00 0.00 C ATOM 2029 O ASP A 133 12.775 20.861 8.306 1.00 0.00 O ATOM 2030 CB ASP A 133 15.597 20.151 7.324 1.00 0.00 C ATOM 2031 CG ASP A 133 15.943 19.241 6.146 1.00 0.00 C ATOM 2032 OD1 ASP A 133 16.854 19.578 5.409 1.00 0.00 O ATOM 2033 OD2 ASP A 133 15.291 18.222 6.000 1.00 0.00 O ATOM 0 H ASP A 133 15.116 23.325 6.979 1.00 0.00 H new ATOM 0 HA ASP A 133 14.753 21.400 5.785 1.00 0.00 H new ATOM 0 HB2 ASP A 133 16.505 20.595 7.733 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.139 19.570 8.124 1.00 0.00 H new ATOM 2038 N PRO A 134 12.475 20.441 6.145 1.00 0.00 N ATOM 2039 CA PRO A 134 11.069 20.015 6.287 1.00 0.00 C ATOM 2040 C PRO A 134 10.994 18.645 6.958 1.00 0.00 C ATOM 2041 O PRO A 134 10.160 18.399 7.807 1.00 0.00 O ATOM 2042 CB PRO A 134 10.563 19.948 4.843 1.00 0.00 C ATOM 2043 CG PRO A 134 11.818 19.788 3.956 1.00 0.00 C ATOM 2044 CD PRO A 134 12.993 20.369 4.764 1.00 0.00 C ATOM 0 HA PRO A 134 10.477 20.689 6.907 1.00 0.00 H new ATOM 0 HB2 PRO A 134 9.881 19.109 4.708 1.00 0.00 H new ATOM 0 HB3 PRO A 134 10.013 20.852 4.581 1.00 0.00 H new ATOM 0 HG2 PRO A 134 11.993 18.740 3.714 1.00 0.00 H new ATOM 0 HG3 PRO A 134 11.696 20.317 3.011 1.00 0.00 H new ATOM 0 HD2 PRO A 134 13.875 19.731 4.701 1.00 0.00 H new ATOM 0 HD3 PRO A 134 13.284 21.352 4.395 1.00 0.00 H new ATOM 2052 N GLY A 135 11.867 17.754 6.589 1.00 0.00 N ATOM 2053 CA GLY A 135 11.853 16.403 7.210 1.00 0.00 C ATOM 2054 C GLY A 135 12.562 16.458 8.563 1.00 0.00 C ATOM 2055 O GLY A 135 12.826 15.441 9.175 1.00 0.00 O ATOM 0 H GLY A 135 12.590 17.902 5.885 1.00 0.00 H new ATOM 0 HA2 GLY A 135 10.826 16.061 7.339 1.00 0.00 H new ATOM 0 HA3 GLY A 135 12.349 15.685 6.556 1.00 0.00 H new ATOM 2059 N ALA A 136 12.879 17.634 9.040 1.00 0.00 N ATOM 2060 CA ALA A 136 13.575 17.730 10.352 1.00 0.00 C ATOM 2061 C ALA A 136 12.590 17.481 11.488 1.00 0.00 C ATOM 2062 O ALA A 136 11.405 17.719 11.369 1.00 0.00 O ATOM 2063 CB ALA A 136 14.167 19.127 10.521 1.00 0.00 C ATOM 0 H ALA A 136 12.687 18.524 8.580 1.00 0.00 H new ATOM 0 HA ALA A 136 14.366 16.981 10.380 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.676 19.193 11.483 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.880 19.319 9.720 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.368 19.868 10.481 1.00 0.00 H new ATOM 2069 N LEU A 137 13.087 17.017 12.595 1.00 0.00 N ATOM 2070 CA LEU A 137 12.207 16.760 13.761 1.00 0.00 C ATOM 2071 C LEU A 137 12.050 18.055 14.553 1.00 0.00 C ATOM 2072 O LEU A 137 11.106 18.232 15.297 1.00 0.00 O ATOM 2073 CB LEU A 137 12.850 15.691 14.638 1.00 0.00 C ATOM 2074 CG LEU A 137 12.113 15.615 15.973 1.00 0.00 C ATOM 2075 CD1 LEU A 137 10.610 15.484 15.722 1.00 0.00 C ATOM 2076 CD2 LEU A 137 12.612 14.399 16.753 1.00 0.00 C ATOM 0 H LEU A 137 14.073 16.803 12.743 1.00 0.00 H new ATOM 0 HA LEU A 137 11.227 16.415 13.430 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.815 14.724 14.136 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.901 15.926 14.804 1.00 0.00 H new ATOM 0 HG LEU A 137 12.302 16.521 16.549 1.00 0.00 H new ATOM 0 HD11 LEU A 137 10.085 15.430 16.676 1.00 0.00 H new ATOM 0 HD12 LEU A 137 10.258 16.351 15.163 1.00 0.00 H new ATOM 0 HD13 LEU A 137 10.415 14.578 15.148 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.089 14.339 17.708 1.00 0.00 H new ATOM 0 HD22 LEU A 137 12.420 13.494 16.177 1.00 0.00 H new ATOM 0 HD23 LEU A 137 13.683 14.496 16.931 1.00 0.00 H new ATOM 2088 N MET A 138 12.969 18.969 14.394 1.00 0.00 N ATOM 2089 CA MET A 138 12.861 20.254 15.135 1.00 0.00 C ATOM 2090 C MET A 138 12.585 21.395 14.157 1.00 0.00 C ATOM 2091 O MET A 138 12.922 22.535 14.410 1.00 0.00 O ATOM 2092 CB MET A 138 14.157 20.529 15.900 1.00 0.00 C ATOM 2093 CG MET A 138 14.377 19.425 16.936 1.00 0.00 C ATOM 2094 SD MET A 138 16.012 18.686 16.700 1.00 0.00 S ATOM 2095 CE MET A 138 15.887 17.452 18.018 1.00 0.00 C ATOM 0 H MET A 138 13.784 18.881 13.787 1.00 0.00 H new ATOM 0 HA MET A 138 12.038 20.184 15.846 1.00 0.00 H new ATOM 0 HB2 MET A 138 14.999 20.568 15.209 1.00 0.00 H new ATOM 0 HB3 MET A 138 14.103 21.500 16.392 1.00 0.00 H new ATOM 0 HG2 MET A 138 14.294 19.835 17.942 1.00 0.00 H new ATOM 0 HG3 MET A 138 13.605 18.662 16.839 1.00 0.00 H new ATOM 0 HE1 MET A 138 16.722 16.755 17.944 1.00 0.00 H new ATOM 0 HE2 MET A 138 15.915 17.950 18.987 1.00 0.00 H new ATOM 0 HE3 MET A 138 14.949 16.906 17.918 1.00 0.00 H new ATOM 2105 N ALA A 139 11.949 21.109 13.054 1.00 0.00 N ATOM 2106 CA ALA A 139 11.631 22.200 12.096 1.00 0.00 C ATOM 2107 C ALA A 139 10.710 23.186 12.812 1.00 0.00 C ATOM 2108 O ALA A 139 9.994 22.805 13.716 1.00 0.00 O ATOM 2109 CB ALA A 139 10.907 21.623 10.878 1.00 0.00 C ATOM 0 H ALA A 139 11.639 20.177 12.778 1.00 0.00 H new ATOM 0 HA ALA A 139 12.543 22.693 11.760 1.00 0.00 H new ATOM 0 HB1 ALA A 139 10.676 22.426 10.178 1.00 0.00 H new ATOM 0 HB2 ALA A 139 11.547 20.888 10.389 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.982 21.143 11.198 1.00 0.00 H new ATOM 2115 N PRO A 140 10.753 24.422 12.397 1.00 0.00 N ATOM 2116 CA PRO A 140 9.922 25.474 13.000 1.00 0.00 C ATOM 2117 C PRO A 140 8.476 25.377 12.499 1.00 0.00 C ATOM 2118 O PRO A 140 7.667 26.248 12.752 1.00 0.00 O ATOM 2119 CB PRO A 140 10.589 26.769 12.535 1.00 0.00 C ATOM 2120 CG PRO A 140 11.391 26.413 11.261 1.00 0.00 C ATOM 2121 CD PRO A 140 11.626 24.889 11.301 1.00 0.00 C ATOM 0 HA PRO A 140 9.861 25.403 14.086 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.844 27.536 12.323 1.00 0.00 H new ATOM 0 HB3 PRO A 140 11.245 27.168 13.309 1.00 0.00 H new ATOM 0 HG2 PRO A 140 10.840 26.697 10.364 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.339 26.951 11.237 1.00 0.00 H new ATOM 0 HD2 PRO A 140 11.363 24.419 10.353 1.00 0.00 H new ATOM 0 HD3 PRO A 140 12.672 24.651 11.495 1.00 0.00 H new ATOM 2129 N ILE A 141 8.137 24.325 11.799 1.00 0.00 N ATOM 2130 CA ILE A 141 6.738 24.186 11.303 1.00 0.00 C ATOM 2131 C ILE A 141 6.143 22.875 11.823 1.00 0.00 C ATOM 2132 O ILE A 141 5.698 22.798 12.949 1.00 0.00 O ATOM 2133 CB ILE A 141 6.724 24.207 9.772 1.00 0.00 C ATOM 2134 CG1 ILE A 141 7.263 25.558 9.291 1.00 0.00 C ATOM 2135 CG2 ILE A 141 5.288 24.023 9.273 1.00 0.00 C ATOM 2136 CD1 ILE A 141 7.750 25.437 7.847 1.00 0.00 C ATOM 0 H ILE A 141 8.766 23.561 11.551 1.00 0.00 H new ATOM 0 HA ILE A 141 6.137 25.019 11.667 1.00 0.00 H new ATOM 0 HB ILE A 141 7.346 23.400 9.384 1.00 0.00 H new ATOM 0 HG12 ILE A 141 6.483 26.316 9.359 1.00 0.00 H new ATOM 0 HG13 ILE A 141 8.081 25.883 9.934 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.277 24.038 8.183 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.899 23.068 9.627 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.664 24.832 9.653 1.00 0.00 H new ATOM 0 HD11 ILE A 141 8.132 26.401 7.510 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.544 24.692 7.792 1.00 0.00 H new ATOM 0 HD13 ILE A 141 6.921 25.132 7.208 1.00 0.00 H new ATOM 2148 N TYR A 142 6.127 21.841 11.026 1.00 0.00 N ATOM 2149 CA TYR A 142 5.552 20.555 11.512 1.00 0.00 C ATOM 2150 C TYR A 142 5.627 19.495 10.412 1.00 0.00 C ATOM 2151 O TYR A 142 5.477 19.787 9.243 1.00 0.00 O ATOM 2152 CB TYR A 142 4.092 20.780 11.908 1.00 0.00 C ATOM 2153 CG TYR A 142 3.777 19.990 13.155 1.00 0.00 C ATOM 2154 CD1 TYR A 142 3.972 20.563 14.418 1.00 0.00 C ATOM 2155 CD2 TYR A 142 3.286 18.684 13.047 1.00 0.00 C ATOM 2156 CE1 TYR A 142 3.677 19.829 15.573 1.00 0.00 C ATOM 2157 CE2 TYR A 142 2.991 17.950 14.201 1.00 0.00 C ATOM 2158 CZ TYR A 142 3.186 18.523 15.464 1.00 0.00 C ATOM 2159 OH TYR A 142 2.894 17.802 16.600 1.00 0.00 O ATOM 0 H TYR A 142 6.483 21.830 10.070 1.00 0.00 H new ATOM 0 HA TYR A 142 6.122 20.208 12.374 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.911 21.841 12.082 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.433 20.474 11.095 1.00 0.00 H new ATOM 0 HD1 TYR A 142 4.350 21.571 14.501 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.135 18.243 12.073 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.828 20.270 16.547 1.00 0.00 H new ATOM 0 HE2 TYR A 142 2.613 16.942 14.118 1.00 0.00 H new ATOM 0 HH TYR A 142 2.838 18.409 17.367 1.00 0.00 H new ATOM 2169 N THR A 143 5.860 18.264 10.783 1.00 0.00 N ATOM 2170 CA THR A 143 5.946 17.175 9.766 1.00 0.00 C ATOM 2171 C THR A 143 5.199 15.942 10.280 1.00 0.00 C ATOM 2172 O THR A 143 5.783 15.047 10.857 1.00 0.00 O ATOM 2173 CB THR A 143 7.417 16.823 9.528 1.00 0.00 C ATOM 2174 OG1 THR A 143 8.205 18.002 9.615 1.00 0.00 O ATOM 2175 CG2 THR A 143 7.580 16.199 8.142 1.00 0.00 C ATOM 0 H THR A 143 5.995 17.965 11.749 1.00 0.00 H new ATOM 0 HA THR A 143 5.496 17.507 8.831 1.00 0.00 H new ATOM 0 HB THR A 143 7.745 16.109 10.284 1.00 0.00 H new ATOM 0 HG1 THR A 143 8.949 17.946 8.979 1.00 0.00 H new ATOM 0 HG21 THR A 143 8.628 15.950 7.976 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.977 15.293 8.078 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.251 16.908 7.383 1.00 0.00 H new ATOM 2183 N TYR A 144 3.911 15.897 10.083 1.00 0.00 N ATOM 2184 CA TYR A 144 3.118 14.731 10.569 1.00 0.00 C ATOM 2185 C TYR A 144 3.688 13.426 10.015 1.00 0.00 C ATOM 2186 O TYR A 144 4.410 13.408 9.037 1.00 0.00 O ATOM 2187 CB TYR A 144 1.669 14.870 10.109 1.00 0.00 C ATOM 2188 CG TYR A 144 0.803 13.886 10.858 1.00 0.00 C ATOM 2189 CD1 TYR A 144 0.332 14.200 12.139 1.00 0.00 C ATOM 2190 CD2 TYR A 144 0.469 12.660 10.271 1.00 0.00 C ATOM 2191 CE1 TYR A 144 -0.473 13.289 12.833 1.00 0.00 C ATOM 2192 CE2 TYR A 144 -0.336 11.748 10.965 1.00 0.00 C ATOM 2193 CZ TYR A 144 -0.807 12.062 12.246 1.00 0.00 C ATOM 2194 OH TYR A 144 -1.600 11.163 12.928 1.00 0.00 O ATOM 0 H TYR A 144 3.371 16.619 9.605 1.00 0.00 H new ATOM 0 HA TYR A 144 3.167 14.710 11.658 1.00 0.00 H new ATOM 0 HB2 TYR A 144 1.317 15.887 10.285 1.00 0.00 H new ATOM 0 HB3 TYR A 144 1.598 14.689 9.036 1.00 0.00 H new ATOM 0 HD1 TYR A 144 0.590 15.146 12.592 1.00 0.00 H new ATOM 0 HD2 TYR A 144 0.832 12.417 9.283 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -0.836 13.532 13.821 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -0.594 10.802 10.512 1.00 0.00 H new ATOM 0 HH TYR A 144 -1.736 10.364 12.378 1.00 0.00 H new ATOM 2204 N THR A 145 3.352 12.330 10.638 1.00 0.00 N ATOM 2205 CA THR A 145 3.855 11.007 10.158 1.00 0.00 C ATOM 2206 C THR A 145 3.387 9.886 11.099 1.00 0.00 C ATOM 2207 O THR A 145 3.429 10.017 12.306 1.00 0.00 O ATOM 2208 CB THR A 145 5.381 11.030 10.127 1.00 0.00 C ATOM 2209 OG1 THR A 145 5.875 9.697 10.104 1.00 0.00 O ATOM 2210 CG2 THR A 145 5.891 11.745 11.371 1.00 0.00 C ATOM 0 H THR A 145 2.750 12.291 11.460 1.00 0.00 H new ATOM 0 HA THR A 145 3.463 10.820 9.158 1.00 0.00 H new ATOM 0 HB THR A 145 5.725 11.554 9.236 1.00 0.00 H new ATOM 0 HG1 THR A 145 6.639 9.642 9.493 1.00 0.00 H new ATOM 0 HG21 THR A 145 6.981 11.766 11.357 1.00 0.00 H new ATOM 0 HG22 THR A 145 5.508 12.766 11.387 1.00 0.00 H new ATOM 0 HG23 THR A 145 5.549 11.216 12.261 1.00 0.00 H new ATOM 2218 N LYS A 146 2.958 8.773 10.553 1.00 0.00 N ATOM 2219 CA LYS A 146 2.509 7.631 11.412 1.00 0.00 C ATOM 2220 C LYS A 146 3.690 6.685 11.621 1.00 0.00 C ATOM 2221 O LYS A 146 4.235 6.579 12.701 1.00 0.00 O ATOM 2222 CB LYS A 146 1.385 6.860 10.714 1.00 0.00 C ATOM 2223 CG LYS A 146 0.245 6.567 11.695 1.00 0.00 C ATOM 2224 CD LYS A 146 -0.658 5.488 11.091 1.00 0.00 C ATOM 2225 CE LYS A 146 -1.765 5.119 12.079 1.00 0.00 C ATOM 2226 NZ LYS A 146 -3.089 5.270 11.413 1.00 0.00 N ATOM 0 H LYS A 146 2.899 8.606 9.548 1.00 0.00 H new ATOM 0 HA LYS A 146 2.147 8.016 12.365 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.008 7.439 9.871 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.774 5.925 10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 146 0.646 6.232 12.651 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -0.328 7.474 11.890 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -1.096 5.848 10.160 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -0.069 4.604 10.846 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -1.633 4.093 12.424 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -1.712 5.761 12.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -3.845 5.020 12.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.212 6.256 11.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -3.136 4.640 10.587 1.00 0.00 H new ATOM 2240 N ASN A 147 4.091 5.999 10.586 1.00 0.00 N ATOM 2241 CA ASN A 147 5.239 5.066 10.715 1.00 0.00 C ATOM 2242 C ASN A 147 6.411 5.817 11.344 1.00 0.00 C ATOM 2243 O ASN A 147 7.228 5.245 12.038 1.00 0.00 O ATOM 2244 CB ASN A 147 5.634 4.548 9.328 1.00 0.00 C ATOM 2245 CG ASN A 147 6.584 3.360 9.484 1.00 0.00 C ATOM 2246 OD1 ASN A 147 7.353 3.303 10.423 1.00 0.00 O ATOM 2247 ND2 ASN A 147 6.565 2.404 8.598 1.00 0.00 N ATOM 0 H ASN A 147 3.671 6.046 9.658 1.00 0.00 H new ATOM 0 HA ASN A 147 4.966 4.219 11.344 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.745 4.247 8.773 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.115 5.340 8.755 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.196 1.608 8.693 1.00 0.00 H new ATOM 0 HD22 ASN A 147 5.919 2.452 7.810 1.00 0.00 H new ATOM 2254 N PHE A 148 6.489 7.099 11.108 1.00 0.00 N ATOM 2255 CA PHE A 148 7.599 7.909 11.685 1.00 0.00 C ATOM 2256 C PHE A 148 8.939 7.345 11.186 1.00 0.00 C ATOM 2257 O PHE A 148 9.155 6.151 11.176 1.00 0.00 O ATOM 2258 CB PHE A 148 7.506 7.875 13.228 1.00 0.00 C ATOM 2259 CG PHE A 148 8.707 7.181 13.830 1.00 0.00 C ATOM 2260 CD1 PHE A 148 9.933 7.849 13.898 1.00 0.00 C ATOM 2261 CD2 PHE A 148 8.593 5.872 14.309 1.00 0.00 C ATOM 2262 CE1 PHE A 148 11.047 7.209 14.448 1.00 0.00 C ATOM 2263 CE2 PHE A 148 9.708 5.231 14.859 1.00 0.00 C ATOM 2264 CZ PHE A 148 10.936 5.900 14.929 1.00 0.00 C ATOM 0 H PHE A 148 5.826 7.623 10.536 1.00 0.00 H new ATOM 0 HA PHE A 148 7.524 8.949 11.366 1.00 0.00 H new ATOM 0 HB2 PHE A 148 7.438 8.892 13.614 1.00 0.00 H new ATOM 0 HB3 PHE A 148 6.595 7.359 13.529 1.00 0.00 H new ATOM 0 HD1 PHE A 148 10.019 8.859 13.526 1.00 0.00 H new ATOM 0 HD2 PHE A 148 7.645 5.357 14.254 1.00 0.00 H new ATOM 0 HE1 PHE A 148 11.994 7.725 14.502 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.622 4.220 15.230 1.00 0.00 H new ATOM 0 HZ PHE A 148 11.797 5.406 15.354 1.00 0.00 H new ATOM 2274 N ARG A 149 9.831 8.193 10.760 1.00 0.00 N ATOM 2275 CA ARG A 149 11.139 7.695 10.252 1.00 0.00 C ATOM 2276 C ARG A 149 12.275 8.134 11.179 1.00 0.00 C ATOM 2277 O ARG A 149 13.378 7.630 11.097 1.00 0.00 O ATOM 2278 CB ARG A 149 11.376 8.276 8.862 1.00 0.00 C ATOM 2279 CG ARG A 149 12.505 7.510 8.176 1.00 0.00 C ATOM 2280 CD ARG A 149 12.070 6.065 7.926 1.00 0.00 C ATOM 2281 NE ARG A 149 12.431 5.681 6.532 1.00 0.00 N ATOM 2282 CZ ARG A 149 11.977 4.570 6.014 1.00 0.00 C ATOM 2283 NH1 ARG A 149 11.197 3.791 6.712 1.00 0.00 N ATOM 2284 NH2 ARG A 149 12.300 4.243 4.793 1.00 0.00 N ATOM 0 H ARG A 149 9.712 9.206 10.741 1.00 0.00 H new ATOM 0 HA ARG A 149 11.118 6.606 10.214 1.00 0.00 H new ATOM 0 HB2 ARG A 149 10.464 8.210 8.268 1.00 0.00 H new ATOM 0 HB3 ARG A 149 11.632 9.333 8.937 1.00 0.00 H new ATOM 0 HG2 ARG A 149 12.763 7.991 7.232 1.00 0.00 H new ATOM 0 HG3 ARG A 149 13.400 7.528 8.798 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.556 5.398 8.638 1.00 0.00 H new ATOM 0 HD3 ARG A 149 10.995 5.964 8.077 1.00 0.00 H new ATOM 0 HE ARG A 149 13.036 6.288 5.979 1.00 0.00 H new ATOM 0 HH11 ARG A 149 10.940 4.048 7.665 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.845 2.925 6.305 1.00 0.00 H new ATOM 0 HH21 ARG A 149 12.906 4.854 4.245 1.00 0.00 H new ATOM 0 HH22 ARG A 149 11.947 3.377 4.387 1.00 0.00 H new ATOM 2298 N LEU A 150 12.018 9.088 12.041 1.00 0.00 N ATOM 2299 CA LEU A 150 13.078 9.592 12.975 1.00 0.00 C ATOM 2300 C LEU A 150 13.924 10.653 12.258 1.00 0.00 C ATOM 2301 O LEU A 150 14.518 11.505 12.887 1.00 0.00 O ATOM 2302 CB LEU A 150 13.983 8.436 13.430 1.00 0.00 C ATOM 2303 CG LEU A 150 14.146 8.457 14.954 1.00 0.00 C ATOM 2304 CD1 LEU A 150 14.533 7.058 15.435 1.00 0.00 C ATOM 2305 CD2 LEU A 150 15.247 9.443 15.344 1.00 0.00 C ATOM 0 H LEU A 150 11.111 9.544 12.139 1.00 0.00 H new ATOM 0 HA LEU A 150 12.600 10.030 13.851 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.554 7.484 13.116 1.00 0.00 H new ATOM 0 HB3 LEU A 150 14.959 8.519 12.952 1.00 0.00 H new ATOM 0 HG LEU A 150 13.207 8.764 15.414 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.651 7.065 16.519 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.752 6.350 15.160 1.00 0.00 H new ATOM 0 HD13 LEU A 150 15.473 6.760 14.970 1.00 0.00 H new ATOM 0 HD21 LEU A 150 15.358 9.454 16.428 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.188 9.138 14.886 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.981 10.441 14.997 1.00 0.00 H new ATOM 2317 N SER A 151 13.974 10.601 10.948 1.00 0.00 N ATOM 2318 CA SER A 151 14.769 11.591 10.161 1.00 0.00 C ATOM 2319 C SER A 151 16.225 11.591 10.627 1.00 0.00 C ATOM 2320 O SER A 151 16.523 11.641 11.803 1.00 0.00 O ATOM 2321 CB SER A 151 14.176 12.994 10.316 1.00 0.00 C ATOM 2322 OG SER A 151 14.280 13.408 11.668 1.00 0.00 O ATOM 0 H SER A 151 13.489 9.903 10.384 1.00 0.00 H new ATOM 0 HA SER A 151 14.732 11.305 9.110 1.00 0.00 H new ATOM 0 HB2 SER A 151 14.702 13.696 9.669 1.00 0.00 H new ATOM 0 HB3 SER A 151 13.132 12.995 10.004 1.00 0.00 H new ATOM 0 HG SER A 151 14.845 12.777 12.161 1.00 0.00 H new ATOM 2328 N GLN A 152 17.138 11.542 9.700 1.00 0.00 N ATOM 2329 CA GLN A 152 18.584 11.546 10.071 1.00 0.00 C ATOM 2330 C GLN A 152 18.965 12.951 10.533 1.00 0.00 C ATOM 2331 O GLN A 152 19.892 13.142 11.289 1.00 0.00 O ATOM 2332 CB GLN A 152 19.434 11.167 8.853 1.00 0.00 C ATOM 2333 CG GLN A 152 19.427 9.648 8.671 1.00 0.00 C ATOM 2334 CD GLN A 152 19.908 9.302 7.260 1.00 0.00 C ATOM 2335 OE1 GLN A 152 20.522 10.116 6.598 1.00 0.00 O ATOM 2336 NE2 GLN A 152 19.656 8.120 6.767 1.00 0.00 N ATOM 0 H GLN A 152 16.948 11.499 8.699 1.00 0.00 H new ATOM 0 HA GLN A 152 18.761 10.824 10.869 1.00 0.00 H new ATOM 0 HB2 GLN A 152 19.042 11.652 7.959 1.00 0.00 H new ATOM 0 HB3 GLN A 152 20.456 11.522 8.986 1.00 0.00 H new ATOM 0 HG2 GLN A 152 20.074 9.179 9.413 1.00 0.00 H new ATOM 0 HG3 GLN A 152 18.422 9.256 8.831 1.00 0.00 H new ATOM 0 HE21 GLN A 152 19.141 7.436 7.321 1.00 0.00 H new ATOM 0 HE22 GLN A 152 19.974 7.881 5.828 1.00 0.00 H new ATOM 2345 N ASP A 153 18.248 13.945 10.102 1.00 0.00 N ATOM 2346 CA ASP A 153 18.586 15.318 10.557 1.00 0.00 C ATOM 2347 C ASP A 153 18.712 15.272 12.075 1.00 0.00 C ATOM 2348 O ASP A 153 19.597 15.861 12.666 1.00 0.00 O ATOM 2349 CB ASP A 153 17.484 16.302 10.163 1.00 0.00 C ATOM 2350 CG ASP A 153 16.147 15.576 10.031 1.00 0.00 C ATOM 2351 OD1 ASP A 153 15.565 15.263 11.053 1.00 0.00 O ATOM 2352 OD2 ASP A 153 15.726 15.351 8.909 1.00 0.00 O ATOM 0 H ASP A 153 17.455 13.871 9.465 1.00 0.00 H new ATOM 0 HA ASP A 153 19.514 15.652 10.094 1.00 0.00 H new ATOM 0 HB2 ASP A 153 17.405 17.090 10.912 1.00 0.00 H new ATOM 0 HB3 ASP A 153 17.738 16.784 9.219 1.00 0.00 H new ATOM 2357 N ASP A 154 17.828 14.552 12.705 1.00 0.00 N ATOM 2358 CA ASP A 154 17.879 14.428 14.190 1.00 0.00 C ATOM 2359 C ASP A 154 18.884 13.335 14.581 1.00 0.00 C ATOM 2360 O ASP A 154 19.675 13.517 15.485 1.00 0.00 O ATOM 2361 CB ASP A 154 16.495 14.067 14.734 1.00 0.00 C ATOM 2362 CG ASP A 154 16.286 14.758 16.084 1.00 0.00 C ATOM 2363 OD1 ASP A 154 16.887 14.319 17.051 1.00 0.00 O ATOM 2364 OD2 ASP A 154 15.531 15.716 16.127 1.00 0.00 O ATOM 0 H ASP A 154 17.069 14.041 12.255 1.00 0.00 H new ATOM 0 HA ASP A 154 18.192 15.381 14.615 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.723 14.377 14.030 1.00 0.00 H new ATOM 0 HB3 ASP A 154 16.407 12.987 14.848 1.00 0.00 H new ATOM 2369 N ILE A 155 18.879 12.207 13.910 1.00 0.00 N ATOM 2370 CA ILE A 155 19.861 11.145 14.273 1.00 0.00 C ATOM 2371 C ILE A 155 21.241 11.795 14.305 1.00 0.00 C ATOM 2372 O ILE A 155 22.101 11.448 15.095 1.00 0.00 O ATOM 2373 CB ILE A 155 19.852 9.991 13.241 1.00 0.00 C ATOM 2374 CG1 ILE A 155 20.668 10.372 12.001 1.00 0.00 C ATOM 2375 CG2 ILE A 155 18.424 9.607 12.844 1.00 0.00 C ATOM 2376 CD1 ILE A 155 22.121 9.937 12.192 1.00 0.00 C ATOM 0 H ILE A 155 18.248 11.981 13.141 1.00 0.00 H new ATOM 0 HA ILE A 155 19.600 10.717 15.241 1.00 0.00 H new ATOM 0 HB ILE A 155 20.313 9.122 13.711 1.00 0.00 H new ATOM 0 HG12 ILE A 155 20.248 9.895 11.116 1.00 0.00 H new ATOM 0 HG13 ILE A 155 20.618 11.448 11.837 1.00 0.00 H new ATOM 0 HG21 ILE A 155 18.454 8.794 12.118 1.00 0.00 H new ATOM 0 HG22 ILE A 155 17.875 9.284 13.728 1.00 0.00 H new ATOM 0 HG23 ILE A 155 17.925 10.469 12.402 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.701 10.208 11.310 1.00 0.00 H new ATOM 0 HD12 ILE A 155 22.538 10.435 13.067 1.00 0.00 H new ATOM 0 HD13 ILE A 155 22.162 8.857 12.335 1.00 0.00 H new ATOM 2388 N LYS A 156 21.440 12.747 13.436 1.00 0.00 N ATOM 2389 CA LYS A 156 22.741 13.459 13.358 1.00 0.00 C ATOM 2390 C LYS A 156 22.897 14.404 14.554 1.00 0.00 C ATOM 2391 O LYS A 156 23.920 14.427 15.207 1.00 0.00 O ATOM 2392 CB LYS A 156 22.767 14.260 12.054 1.00 0.00 C ATOM 2393 CG LYS A 156 23.892 15.292 12.100 1.00 0.00 C ATOM 2394 CD LYS A 156 23.334 16.644 12.549 1.00 0.00 C ATOM 2395 CE LYS A 156 24.424 17.410 13.298 1.00 0.00 C ATOM 2396 NZ LYS A 156 23.834 18.602 13.967 1.00 0.00 N ATOM 0 H LYS A 156 20.741 13.065 12.765 1.00 0.00 H new ATOM 0 HA LYS A 156 23.562 12.743 13.378 1.00 0.00 H new ATOM 0 HB2 LYS A 156 22.912 13.589 11.208 1.00 0.00 H new ATOM 0 HB3 LYS A 156 21.810 14.759 11.905 1.00 0.00 H new ATOM 0 HG2 LYS A 156 24.672 14.963 12.787 1.00 0.00 H new ATOM 0 HG3 LYS A 156 24.352 15.386 11.117 1.00 0.00 H new ATOM 0 HD2 LYS A 156 22.997 17.217 11.685 1.00 0.00 H new ATOM 0 HD3 LYS A 156 22.467 16.498 13.193 1.00 0.00 H new ATOM 0 HE2 LYS A 156 24.894 16.762 14.038 1.00 0.00 H new ATOM 0 HE3 LYS A 156 25.205 17.720 12.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 24.530 19.013 14.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 23.574 19.309 13.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 22.986 18.318 14.497 1.00 0.00 H new ATOM 2410 N GLY A 157 21.894 15.187 14.840 1.00 0.00 N ATOM 2411 CA GLY A 157 21.993 16.132 15.986 1.00 0.00 C ATOM 2412 C GLY A 157 21.926 15.354 17.300 1.00 0.00 C ATOM 2413 O GLY A 157 22.785 15.478 18.149 1.00 0.00 O ATOM 0 H GLY A 157 21.011 15.213 14.330 1.00 0.00 H new ATOM 0 HA2 GLY A 157 22.927 16.691 15.930 1.00 0.00 H new ATOM 0 HA3 GLY A 157 21.183 16.860 15.941 1.00 0.00 H new ATOM 2417 N ILE A 158 20.911 14.555 17.478 1.00 0.00 N ATOM 2418 CA ILE A 158 20.787 13.777 18.741 1.00 0.00 C ATOM 2419 C ILE A 158 22.134 13.137 19.103 1.00 0.00 C ATOM 2420 O ILE A 158 22.619 13.290 20.206 1.00 0.00 O ATOM 2421 CB ILE A 158 19.713 12.699 18.570 1.00 0.00 C ATOM 2422 CG1 ILE A 158 19.423 12.055 19.923 1.00 0.00 C ATOM 2423 CG2 ILE A 158 20.187 11.626 17.588 1.00 0.00 C ATOM 2424 CD1 ILE A 158 18.904 13.123 20.886 1.00 0.00 C ATOM 0 H ILE A 158 20.161 14.407 16.802 1.00 0.00 H new ATOM 0 HA ILE A 158 20.497 14.446 19.551 1.00 0.00 H new ATOM 0 HB ILE A 158 18.807 13.161 18.177 1.00 0.00 H new ATOM 0 HG12 ILE A 158 18.686 11.260 19.811 1.00 0.00 H new ATOM 0 HG13 ILE A 158 20.328 11.596 20.323 1.00 0.00 H new ATOM 0 HG21 ILE A 158 19.413 10.867 17.477 1.00 0.00 H new ATOM 0 HG22 ILE A 158 20.389 12.083 16.619 1.00 0.00 H new ATOM 0 HG23 ILE A 158 21.098 11.163 17.967 1.00 0.00 H new ATOM 0 HD11 ILE A 158 18.695 12.669 21.855 1.00 0.00 H new ATOM 0 HD12 ILE A 158 19.657 13.902 21.005 1.00 0.00 H new ATOM 0 HD13 ILE A 158 17.990 13.561 20.486 1.00 0.00 H new ATOM 2436 N GLN A 159 22.753 12.432 18.195 1.00 0.00 N ATOM 2437 CA GLN A 159 24.065 11.807 18.522 1.00 0.00 C ATOM 2438 C GLN A 159 25.044 12.896 18.958 1.00 0.00 C ATOM 2439 O GLN A 159 25.600 12.858 20.035 1.00 0.00 O ATOM 2440 CB GLN A 159 24.611 11.107 17.279 1.00 0.00 C ATOM 2441 CG GLN A 159 24.138 9.655 17.260 1.00 0.00 C ATOM 2442 CD GLN A 159 25.096 8.825 16.406 1.00 0.00 C ATOM 2443 OE1 GLN A 159 25.331 7.667 16.686 1.00 0.00 O ATOM 2444 NE2 GLN A 159 25.666 9.375 15.369 1.00 0.00 N ATOM 0 H GLN A 159 22.410 12.263 17.249 1.00 0.00 H new ATOM 0 HA GLN A 159 23.939 11.082 19.326 1.00 0.00 H new ATOM 0 HB2 GLN A 159 24.272 11.622 16.380 1.00 0.00 H new ATOM 0 HB3 GLN A 159 25.700 11.145 17.277 1.00 0.00 H new ATOM 0 HG2 GLN A 159 24.101 9.259 18.275 1.00 0.00 H new ATOM 0 HG3 GLN A 159 23.127 9.595 16.857 1.00 0.00 H new ATOM 0 HE21 GLN A 159 25.468 10.348 15.134 1.00 0.00 H new ATOM 0 HE22 GLN A 159 26.309 8.832 14.793 1.00 0.00 H new ATOM 2453 N GLU A 160 25.253 13.865 18.116 1.00 0.00 N ATOM 2454 CA GLU A 160 26.192 14.971 18.450 1.00 0.00 C ATOM 2455 C GLU A 160 25.962 15.451 19.884 1.00 0.00 C ATOM 2456 O GLU A 160 26.853 15.981 20.518 1.00 0.00 O ATOM 2457 CB GLU A 160 25.945 16.126 17.485 1.00 0.00 C ATOM 2458 CG GLU A 160 26.783 15.923 16.224 1.00 0.00 C ATOM 2459 CD GLU A 160 27.124 17.284 15.617 1.00 0.00 C ATOM 2460 OE1 GLU A 160 26.687 18.282 16.163 1.00 0.00 O ATOM 2461 OE2 GLU A 160 27.820 17.304 14.614 1.00 0.00 O ATOM 0 H GLU A 160 24.809 13.940 17.201 1.00 0.00 H new ATOM 0 HA GLU A 160 27.218 14.614 18.362 1.00 0.00 H new ATOM 0 HB2 GLU A 160 24.887 16.179 17.227 1.00 0.00 H new ATOM 0 HB3 GLU A 160 26.205 17.072 17.959 1.00 0.00 H new ATOM 0 HG2 GLU A 160 27.697 15.380 16.465 1.00 0.00 H new ATOM 0 HG3 GLU A 160 26.234 15.318 15.503 1.00 0.00 H new ATOM 2468 N LEU A 161 24.778 15.277 20.401 1.00 0.00 N ATOM 2469 CA LEU A 161 24.502 15.733 21.793 1.00 0.00 C ATOM 2470 C LEU A 161 24.648 14.551 22.754 1.00 0.00 C ATOM 2471 O LEU A 161 25.430 14.594 23.684 1.00 0.00 O ATOM 2472 CB LEU A 161 23.083 16.303 21.871 1.00 0.00 C ATOM 2473 CG LEU A 161 22.841 16.887 23.263 1.00 0.00 C ATOM 2474 CD1 LEU A 161 23.529 18.250 23.374 1.00 0.00 C ATOM 2475 CD2 LEU A 161 21.337 17.058 23.485 1.00 0.00 C ATOM 0 H LEU A 161 23.991 14.840 19.922 1.00 0.00 H new ATOM 0 HA LEU A 161 25.213 16.510 22.074 1.00 0.00 H new ATOM 0 HB2 LEU A 161 22.948 17.075 21.113 1.00 0.00 H new ATOM 0 HB3 LEU A 161 22.354 15.520 21.662 1.00 0.00 H new ATOM 0 HG LEU A 161 23.249 16.213 24.016 1.00 0.00 H new ATOM 0 HD11 LEU A 161 23.356 18.665 24.367 1.00 0.00 H new ATOM 0 HD12 LEU A 161 24.600 18.131 23.212 1.00 0.00 H new ATOM 0 HD13 LEU A 161 23.121 18.926 22.622 1.00 0.00 H new ATOM 0 HD21 LEU A 161 21.161 17.474 24.477 1.00 0.00 H new ATOM 0 HD22 LEU A 161 20.932 17.733 22.731 1.00 0.00 H new ATOM 0 HD23 LEU A 161 20.845 16.089 23.406 1.00 0.00 H new ATOM 2487 N TYR A 162 23.921 13.485 22.536 1.00 0.00 N ATOM 2488 CA TYR A 162 24.052 12.305 23.442 1.00 0.00 C ATOM 2489 C TYR A 162 25.325 11.540 23.070 1.00 0.00 C ATOM 2490 O TYR A 162 26.335 11.636 23.739 1.00 0.00 O ATOM 2491 CB TYR A 162 22.848 11.367 23.287 1.00 0.00 C ATOM 2492 CG TYR A 162 21.595 11.980 23.873 1.00 0.00 C ATOM 2493 CD1 TYR A 162 21.668 12.926 24.906 1.00 0.00 C ATOM 2494 CD2 TYR A 162 20.347 11.582 23.380 1.00 0.00 C ATOM 2495 CE1 TYR A 162 20.491 13.469 25.440 1.00 0.00 C ATOM 2496 CE2 TYR A 162 19.175 12.125 23.912 1.00 0.00 C ATOM 2497 CZ TYR A 162 19.245 13.068 24.942 1.00 0.00 C ATOM 2498 OH TYR A 162 18.086 13.602 25.467 1.00 0.00 O ATOM 0 H TYR A 162 23.248 13.381 21.777 1.00 0.00 H new ATOM 0 HA TYR A 162 24.097 12.653 24.474 1.00 0.00 H new ATOM 0 HB2 TYR A 162 22.689 11.148 22.231 1.00 0.00 H new ATOM 0 HB3 TYR A 162 23.057 10.418 23.782 1.00 0.00 H new ATOM 0 HD1 TYR A 162 22.629 13.235 25.289 1.00 0.00 H new ATOM 0 HD2 TYR A 162 20.290 10.853 22.586 1.00 0.00 H new ATOM 0 HE1 TYR A 162 20.545 14.197 26.236 1.00 0.00 H new ATOM 0 HE2 TYR A 162 18.214 11.816 23.527 1.00 0.00 H new ATOM 0 HH TYR A 162 17.352 13.480 24.830 1.00 0.00 H new ATOM 2508 N GLY A 163 25.281 10.780 22.008 1.00 0.00 N ATOM 2509 CA GLY A 163 26.486 10.009 21.590 1.00 0.00 C ATOM 2510 C GLY A 163 26.523 9.900 20.063 1.00 0.00 C ATOM 2511 O GLY A 163 27.279 10.639 19.455 1.00 0.00 O ATOM 2512 OXT GLY A 163 25.797 9.079 19.528 1.00 0.00 O ATOM 0 H GLY A 163 24.462 10.660 21.412 1.00 0.00 H new ATOM 0 HA2 GLY A 163 27.389 10.502 21.951 1.00 0.00 H new ATOM 0 HA3 GLY A 163 26.466 9.014 22.035 1.00 0.00 H new TER 2516 GLY A 163 HETATM 2517 ZN ZN A 165 6.137 27.922 30.187 1.00 11.59 ZN HETATM 2518 ZN ZN A 166 10.679 24.824 18.837 1.00 10.57 ZN HETATM 2519 CA CA A 167 -2.461 27.507 21.615 1.00 9.12 CA HETATM 2520 CA CA A 168 13.930 20.979 35.818 1.00 8.09 CA HETATM 2521 C38 I52 A 800 9.418 12.522 13.812 1.00 20.00 C HETATM 2522 C39 I52 A 800 8.019 11.964 13.989 1.00 20.00 C HETATM 2523 C37 I52 A 800 9.592 13.219 12.466 1.00 20.00 C HETATM 2524 C35 I52 A 800 8.030 15.162 12.914 1.00 20.00 C HETATM 2525 C36 I52 A 800 9.461 14.737 12.577 1.00 20.00 C HETATM 2526 C25 I52 A 800 8.238 29.348 19.363 1.00 20.00 C HETATM 2527 C24 I52 A 800 7.782 28.790 21.752 1.00 20.00 C HETATM 2528 N8 I52 A 800 5.588 29.961 16.325 1.00 20.00 N HETATM 2529 C7 I52 A 800 5.462 29.061 17.460 1.00 20.00 C HETATM 2530 C9 I52 A 800 6.852 30.745 16.309 1.00 20.00 C HETATM 2531 C13 I52 A 800 4.422 30.872 16.221 1.00 20.00 C HETATM 2532 O11 I52 A 800 5.678 32.796 17.161 1.00 20.00 O HETATM 2533 C12 I52 A 800 4.437 32.041 17.235 1.00 20.00 C HETATM 2534 C10 I52 A 800 6.880 31.974 17.264 1.00 20.00 C HETATM 2535 C31 I52 A 800 8.435 17.684 12.591 1.00 20.00 C HETATM 2536 C23 I52 A 800 7.258 28.651 20.326 1.00 20.00 C HETATM 2537 O26 I52 A 800 9.338 26.728 19.303 1.00 20.00 O HETATM 2538 C4 I52 A 800 6.972 27.144 19.920 1.00 20.00 C HETATM 2539 C6 I52 A 800 6.310 27.789 17.517 1.00 20.00 C HETATM 2540 S14 I52 A 800 4.740 25.894 18.766 1.00 20.00 S HETATM 2541 N5 I52 A 800 6.051 26.972 18.731 1.00 20.00 N HETATM 2542 C3 I52 A 800 8.289 26.335 19.810 1.00 20.00 C HETATM 2543 O1 I52 A 800 9.372 24.292 20.275 1.00 20.00 O HETATM 2544 N2 I52 A 800 8.193 25.066 20.350 1.00 20.00 N HETATM 2545 O21 I52 A 800 4.438 25.613 20.156 1.00 20.00 O HETATM 2546 O41 I52 A 800 7.826 21.654 14.087 1.00 20.00 O HETATM 2547 C28 I52 A 800 7.344 20.730 14.729 1.00 20.00 C HETATM 2548 N27 I52 A 800 6.568 20.827 15.889 1.00 20.00 N HETATM 2549 C29 I52 A 800 7.592 19.333 14.259 1.00 20.00 C HETATM 2550 C33 I52 A 800 7.258 16.895 14.631 1.00 20.00 C HETATM 2551 C34 I52 A 800 7.089 18.251 15.061 1.00 20.00 C HETATM 2552 C30 I52 A 800 8.270 19.047 13.021 1.00 20.00 C HETATM 2553 C32 I52 A 800 7.925 16.597 13.391 1.00 20.00 C HETATM 2554 C16 I52 A 800 6.097 24.496 16.771 1.00 20.00 C HETATM 2555 C18 I52 A 800 6.137 21.991 16.599 1.00 20.00 C HETATM 2556 C15 I52 A 800 5.281 24.405 17.952 1.00 20.00 C HETATM 2557 O22 I52 A 800 3.709 26.444 17.921 1.00 20.00 O HETATM 2558 C20 I52 A 800 4.899 23.122 18.458 1.00 20.00 C HETATM 2559 C17 I52 A 800 6.522 23.297 16.101 1.00 20.00 C HETATM 2560 C19 I52 A 800 5.326 21.923 17.783 1.00 20.00 C HETATM 0 H393 I52 A 800 7.294 12.775 13.931 1.00 20.00 H new HETATM 0 H392 I52 A 800 7.815 11.238 13.202 1.00 20.00 H new HETATM 0 H391 I52 A 800 7.942 11.477 14.961 1.00 20.00 H new HETATM 0 H382 I52 A 800 9.631 13.227 14.615 1.00 20.00 H new HETATM 0 H381 I52 A 800 10.144 11.713 13.897 1.00 20.00 H new HETATM 0 H372 I52 A 800 10.570 12.970 12.055 1.00 20.00 H new HETATM 0 H371 I52 A 800 8.846 12.843 11.766 1.00 20.00 H new HETATM 0 H362 I52 A 800 10.140 15.105 13.346 1.00 20.00 H new HETATM 0 H361 I52 A 800 9.765 15.198 11.637 1.00 20.00 H new HETATM 0 H352 I52 A 800 7.403 15.033 12.031 1.00 20.00 H new HETATM 0 H351 I52 A 800 7.634 14.501 13.685 1.00 20.00 H new HETATM 0 H253 I52 A 800 8.317 30.403 19.625 1.00 20.00 H new HETATM 0 H252 I52 A 800 9.220 28.881 19.441 1.00 20.00 H new HETATM 0 H251 I52 A 800 7.872 29.254 18.341 1.00 20.00 H new HETATM 0 H243 I52 A 800 8.764 28.324 21.826 1.00 20.00 H new HETATM 0 H242 I52 A 800 7.862 29.846 22.009 1.00 20.00 H new HETATM 0 H241 I52 A 800 7.095 28.300 22.442 1.00 20.00 H new HETATM 0 H132 I52 A 800 4.384 31.282 15.212 1.00 20.00 H new HETATM 0 H131 I52 A 800 3.509 30.293 16.364 1.00 20.00 H new HETATM 0 H122 I52 A 800 3.594 32.704 17.039 1.00 20.00 H new HETATM 0 H121 I52 A 800 4.307 31.650 18.244 1.00 20.00 H new HETATM 0 H102 I52 A 800 6.991 31.628 18.292 1.00 20.00 H new HETATM 0 H101 I52 A 800 7.754 32.585 17.037 1.00 20.00 H new HETATM 0 H92 I52 A 800 7.676 30.082 16.572 1.00 20.00 H new HETATM 0 H91 I52 A 800 7.034 31.091 15.291 1.00 20.00 H new HETATM 0 H72 I52 A 800 5.680 29.638 18.359 1.00 20.00 H new HETATM 0 H71 I52 A 800 4.417 28.758 17.521 1.00 20.00 H new HETATM 0 H62 I52 A 800 6.111 27.186 16.631 1.00 20.00 H new HETATM 0 H61 I52 A 800 7.365 28.061 17.487 1.00 20.00 H new HETATM 0 H4 I52 A 800 6.396 26.715 20.740 1.00 20.00 H new HETATM 0 H34 I52 A 800 6.577 18.463 16.000 1.00 20.00 H new HETATM 0 H33 I52 A 800 6.878 16.081 15.249 1.00 20.00 H new HETATM 0 H31 I52 A 800 8.949 17.471 11.654 1.00 20.00 H new HETATM 0 H30 I52 A 800 8.658 19.862 12.410 1.00 20.00 H new HETATM 0 H27 I52 A 800 6.266 19.938 16.286 1.00 20.00 H new HETATM 0 H23 I52 A 800 6.288 29.144 20.261 1.00 20.00 H new HETATM 0 H20 I52 A 800 4.284 23.052 19.355 1.00 20.00 H new HETATM 0 H2 I52 A 800 7.333 24.714 20.772 1.00 20.00 H new HETATM 0 H19 I52 A 800 5.030 20.951 18.176 1.00 20.00 H new HETATM 0 H17 I52 A 800 7.142 23.371 15.207 1.00 20.00 H new HETATM 0 H16 I52 A 800 6.392 25.472 16.385 1.00 20.00 H new