USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1082 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 MET CE :methyl -165:sc= -1.67 (180deg=-2.31!) USER MOD Set 1.2: A 115 HIS :FLIP no HD1:sc= -5.96! C(o=-11!,f=-7.6!) USER MOD Set 2.1: A 53 HIS : no HD1:sc= -0.267 K(o=1,f=-9.7!) USER MOD Set 2.2: A 57 LYS NZ :NH3+ -150:sc= 0.269 (180deg=0) USER MOD Set 2.3: A 99 TYR OH : rot 129:sc= 1.01 USER MOD Set 3.1: A 91 ASN : amide:sc= 0.647 K(o=1.5,f=-1.1) USER MOD Set 3.2: A 95 THR OG1 : rot 83:sc= 0.855 USER MOD Set 4.1: A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 6 THR OG1 : rot 180:sc= 0.276 USER MOD Single : A 1 GLY N :NH3+ -137:sc= 0.115 (180deg=0.000172) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -1 X(o=-1,f=-0.57) USER MOD Single : A 18 LYS NZ :NH3+ -165:sc=0.000465 (180deg=-0.00158) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0.0886 X(o=0.089,f=-0.053) USER MOD Single : A 25 HIS : no HE2:sc= 0.357 K(o=0.36,f=-5!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 150:sc= -0.047 USER MOD Single : A 29 MET CE :methyl 178:sc= -0.868 (180deg=-0.873) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= -0.549 K(o=-0.55,f=-4.6!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -156:sc= 2.44 (180deg=1.21) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 70:sc= 1.29 USER MOD Single : A 50 TYR OH : rot 30:sc= -0.0165 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 79:sc= 0.618 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.201 F(o=-0.97,f=-0.2) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 76 HIS : no HE2:sc= 0.0468 K(o=0.047,f=-1.4) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 THR OG1 : rot 119:sc= 0.35 USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 92:sc= 0.00166 USER MOD Single : A 102 THR OG1 : rot 86:sc= 0.969 USER MOD Single : A 104 MET CE :methyl 180:sc= -0.647 (180deg=-0.647) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 57:sc= 0.427 USER MOD Single : A 109 LYS NZ :NH3+ 143:sc= 1.28 (180deg=0.511) USER MOD Single : A 111 SER OG : rot 177:sc= 0.715 USER MOD Single : A 113 CYS SG : rot 180:sc= -0.385 USER MOD Single : A 121 LYS NZ :NH3+ 177:sc= 1.2 (180deg=1.18) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.259 5.981 -5.684 1.00 0.00 N ATOM 2 CA GLY A 1 1.027 5.691 -5.027 1.00 0.00 C ATOM 3 C GLY A 1 0.790 5.007 -3.684 1.00 0.00 C ATOM 4 O GLY A 1 -0.277 4.430 -3.484 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.194 5.743 -6.694 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.010 5.414 -5.242 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.482 6.992 -5.580 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.635 5.051 -5.667 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.585 6.616 -4.879 1.00 0.00 H new ATOM 10 N SER A 2 1.767 5.084 -2.773 1.00 0.00 N ATOM 11 CA SER A 2 1.670 4.499 -1.440 1.00 0.00 C ATOM 12 C SER A 2 0.771 5.400 -0.583 1.00 0.00 C ATOM 13 O SER A 2 1.248 6.101 0.307 1.00 0.00 O ATOM 14 CB SER A 2 3.076 4.331 -0.845 1.00 0.00 C ATOM 15 OG SER A 2 3.008 3.583 0.352 1.00 0.00 O ATOM 0 H SER A 2 2.653 5.559 -2.946 1.00 0.00 H new ATOM 0 HA SER A 2 1.222 3.506 -1.476 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.725 3.828 -1.561 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.516 5.309 -0.648 1.00 0.00 H new ATOM 0 HG SER A 2 3.909 3.479 0.724 1.00 0.00 H new ATOM 21 N MET A 3 -0.534 5.396 -0.879 1.00 0.00 N ATOM 22 CA MET A 3 -1.525 6.209 -0.197 1.00 0.00 C ATOM 23 C MET A 3 -1.968 5.590 1.132 1.00 0.00 C ATOM 24 O MET A 3 -1.462 4.556 1.564 1.00 0.00 O ATOM 25 CB MET A 3 -2.693 6.516 -1.157 1.00 0.00 C ATOM 26 CG MET A 3 -2.515 7.907 -1.781 1.00 0.00 C ATOM 27 SD MET A 3 -1.009 8.142 -2.757 1.00 0.00 S ATOM 28 CE MET A 3 -1.283 9.869 -3.210 1.00 0.00 C ATOM 0 H MET A 3 -0.930 4.812 -1.616 1.00 0.00 H new ATOM 0 HA MET A 3 -1.073 7.161 0.082 1.00 0.00 H new ATOM 0 HB2 MET A 3 -2.737 5.760 -1.941 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.639 6.470 -0.617 1.00 0.00 H new ATOM 0 HG2 MET A 3 -3.375 8.112 -2.419 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.527 8.648 -0.982 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.455 10.219 -3.826 1.00 0.00 H new ATOM 0 HE2 MET A 3 -2.214 9.955 -3.771 1.00 0.00 H new ATOM 0 HE3 MET A 3 -1.346 10.476 -2.307 1.00 0.00 H new ATOM 38 N GLY A 4 -2.912 6.279 1.775 1.00 0.00 N ATOM 39 CA GLY A 4 -3.487 5.969 3.079 1.00 0.00 C ATOM 40 C GLY A 4 -3.054 7.033 4.070 1.00 0.00 C ATOM 41 O GLY A 4 -2.807 6.760 5.243 1.00 0.00 O ATOM 0 H GLY A 4 -3.319 7.122 1.370 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.574 5.935 3.013 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.157 4.985 3.413 1.00 0.00 H new ATOM 45 N ASP A 5 -2.981 8.258 3.553 1.00 0.00 N ATOM 46 CA ASP A 5 -2.608 9.452 4.262 1.00 0.00 C ATOM 47 C ASP A 5 -2.874 10.613 3.306 1.00 0.00 C ATOM 48 O ASP A 5 -3.558 11.569 3.659 1.00 0.00 O ATOM 49 CB ASP A 5 -1.101 9.409 4.633 1.00 0.00 C ATOM 50 CG ASP A 5 -0.656 10.713 5.285 1.00 0.00 C ATOM 51 OD1 ASP A 5 -1.430 11.214 6.129 1.00 0.00 O ATOM 52 OD2 ASP A 5 0.453 11.176 4.948 1.00 0.00 O ATOM 0 H ASP A 5 -3.195 8.440 2.572 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.173 9.555 5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.915 8.578 5.313 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.508 9.227 3.737 1.00 0.00 H new ATOM 57 N THR A 6 -2.322 10.480 2.090 1.00 0.00 N ATOM 58 CA THR A 6 -2.379 11.390 0.966 1.00 0.00 C ATOM 59 C THR A 6 -2.013 12.795 1.395 1.00 0.00 C ATOM 60 O THR A 6 -1.281 12.956 2.366 1.00 0.00 O ATOM 61 CB THR A 6 -3.645 11.229 0.133 1.00 0.00 C ATOM 62 OG1 THR A 6 -3.504 11.847 -1.132 1.00 0.00 O ATOM 63 CG2 THR A 6 -4.810 11.842 0.866 1.00 0.00 C ATOM 0 H THR A 6 -1.776 9.650 1.861 1.00 0.00 H new ATOM 0 HA THR A 6 -1.608 11.118 0.245 1.00 0.00 H new ATOM 0 HB THR A 6 -3.821 10.165 -0.023 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.329 11.728 -1.648 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.716 11.727 0.271 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.940 11.341 1.825 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.618 12.902 1.033 1.00 0.00 H new ATOM 71 N PHE A 7 -2.454 13.781 0.610 1.00 0.00 N ATOM 72 CA PHE A 7 -2.049 15.168 0.750 1.00 0.00 C ATOM 73 C PHE A 7 -3.217 16.123 0.597 1.00 0.00 C ATOM 74 O PHE A 7 -4.339 15.663 0.402 1.00 0.00 O ATOM 75 CB PHE A 7 -0.878 15.322 -0.216 1.00 0.00 C ATOM 76 CG PHE A 7 0.066 14.094 -0.034 1.00 0.00 C ATOM 77 CD1 PHE A 7 0.933 13.999 1.085 1.00 0.00 C ATOM 78 CD2 PHE A 7 0.027 12.983 -0.921 1.00 0.00 C ATOM 79 CE1 PHE A 7 1.765 12.882 1.272 1.00 0.00 C ATOM 80 CE2 PHE A 7 0.865 11.870 -0.730 1.00 0.00 C ATOM 81 CZ PHE A 7 1.744 11.823 0.359 1.00 0.00 C ATOM 0 H PHE A 7 -3.114 13.627 -0.152 1.00 0.00 H new ATOM 0 HA PHE A 7 -1.710 15.439 1.750 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.237 15.377 -1.244 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -0.340 16.249 -0.017 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.954 14.801 1.808 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.658 12.994 -1.756 1.00 0.00 H new ATOM 0 HE1 PHE A 7 2.425 12.841 2.126 1.00 0.00 H new ATOM 0 HE2 PHE A 7 0.830 11.046 -1.428 1.00 0.00 H new ATOM 0 HZ PHE A 7 2.400 10.976 0.493 1.00 0.00 H new ATOM 91 N ILE A 8 -2.971 17.433 0.743 1.00 0.00 N ATOM 92 CA ILE A 8 -4.028 18.431 0.734 1.00 0.00 C ATOM 93 C ILE A 8 -3.946 19.462 -0.382 1.00 0.00 C ATOM 94 O ILE A 8 -2.880 19.699 -0.949 1.00 0.00 O ATOM 95 CB ILE A 8 -4.148 19.022 2.152 1.00 0.00 C ATOM 96 CG1 ILE A 8 -4.723 17.874 2.999 1.00 0.00 C ATOM 97 CG2 ILE A 8 -4.995 20.300 2.246 1.00 0.00 C ATOM 98 CD1 ILE A 8 -5.268 18.343 4.328 1.00 0.00 C ATOM 0 H ILE A 8 -2.036 17.820 0.869 1.00 0.00 H new ATOM 0 HA ILE A 8 -4.963 17.933 0.477 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.175 19.364 2.506 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.517 17.379 2.440 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.944 17.131 3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.023 20.643 3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.555 21.075 1.618 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.009 20.090 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.660 17.490 4.882 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.470 18.813 4.903 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -6.067 19.065 4.159 1.00 0.00 H new ATOM 110 N ARG A 9 -5.108 20.068 -0.675 1.00 0.00 N ATOM 111 CA ARG A 9 -5.262 21.095 -1.684 1.00 0.00 C ATOM 112 C ARG A 9 -5.109 22.426 -0.962 1.00 0.00 C ATOM 113 O ARG A 9 -4.176 23.174 -1.251 1.00 0.00 O ATOM 114 CB ARG A 9 -6.643 20.948 -2.385 1.00 0.00 C ATOM 115 CG ARG A 9 -6.583 21.378 -3.856 1.00 0.00 C ATOM 116 CD ARG A 9 -6.301 22.876 -4.030 1.00 0.00 C ATOM 117 NE ARG A 9 -6.268 23.256 -5.451 1.00 0.00 N ATOM 118 CZ ARG A 9 -5.221 23.082 -6.278 1.00 0.00 C ATOM 119 NH1 ARG A 9 -4.094 22.503 -5.844 1.00 0.00 N ATOM 120 NH2 ARG A 9 -5.308 23.492 -7.551 1.00 0.00 N ATOM 0 H ARG A 9 -5.980 19.842 -0.197 1.00 0.00 H new ATOM 0 HA ARG A 9 -4.515 21.017 -2.474 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -6.974 19.911 -2.322 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -7.383 21.551 -1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -5.807 20.806 -4.365 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -7.529 21.133 -4.340 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -7.068 23.454 -3.515 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -5.348 23.125 -3.563 1.00 0.00 H new ATOM 0 HE ARG A 9 -7.107 23.686 -5.841 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -4.022 22.188 -4.876 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -3.307 22.377 -6.481 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -6.164 23.933 -7.887 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -4.518 23.363 -8.183 1.00 0.00 H new ATOM 134 N HIS A 10 -6.021 22.712 -0.023 1.00 0.00 N ATOM 135 CA HIS A 10 -6.008 23.945 0.752 1.00 0.00 C ATOM 136 C HIS A 10 -7.060 24.000 1.860 1.00 0.00 C ATOM 137 O HIS A 10 -7.841 23.061 2.043 1.00 0.00 O ATOM 138 CB HIS A 10 -6.136 25.162 -0.203 1.00 0.00 C ATOM 139 CG HIS A 10 -7.486 25.857 -0.277 1.00 0.00 C ATOM 140 ND1 HIS A 10 -7.622 27.239 -0.238 1.00 0.00 N ATOM 141 CD2 HIS A 10 -8.775 25.389 -0.387 1.00 0.00 C ATOM 142 CE1 HIS A 10 -8.937 27.520 -0.320 1.00 0.00 C ATOM 143 NE2 HIS A 10 -9.695 26.429 -0.415 1.00 0.00 N ATOM 0 H HIS A 10 -6.790 22.086 0.216 1.00 0.00 H new ATOM 0 HA HIS A 10 -5.050 23.978 1.271 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -5.393 25.902 0.094 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.873 24.831 -1.207 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -9.039 24.343 -0.444 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -9.335 28.524 -0.310 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -10.711 26.371 -0.490 1.00 0.00 H new ATOM 151 N ILE A 11 -7.057 25.140 2.576 1.00 0.00 N ATOM 152 CA ILE A 11 -7.966 25.460 3.661 1.00 0.00 C ATOM 153 C ILE A 11 -8.863 26.641 3.284 1.00 0.00 C ATOM 154 O ILE A 11 -8.428 27.550 2.580 1.00 0.00 O ATOM 155 CB ILE A 11 -7.231 25.778 4.979 1.00 0.00 C ATOM 156 CG1 ILE A 11 -5.866 25.084 5.122 1.00 0.00 C ATOM 157 CG2 ILE A 11 -8.175 25.386 6.128 1.00 0.00 C ATOM 158 CD1 ILE A 11 -5.058 25.572 6.330 1.00 0.00 C ATOM 0 H ILE A 11 -6.386 25.887 2.396 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.573 24.570 3.825 1.00 0.00 H new ATOM 0 HB ILE A 11 -6.994 26.842 4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.021 24.009 5.208 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.285 25.250 4.215 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.693 25.595 7.083 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.097 25.962 6.054 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.405 24.323 6.063 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.107 25.041 6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.872 26.642 6.235 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.619 25.381 7.245 1.00 0.00 H new ATOM 170 N ALA A 12 -10.103 26.640 3.783 1.00 0.00 N ATOM 171 CA ALA A 12 -11.108 27.668 3.624 1.00 0.00 C ATOM 172 C ALA A 12 -11.745 27.755 5.007 1.00 0.00 C ATOM 173 O ALA A 12 -11.519 26.871 5.838 1.00 0.00 O ATOM 174 CB ALA A 12 -12.125 27.260 2.550 1.00 0.00 C ATOM 0 H ALA A 12 -10.444 25.861 4.347 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.706 28.626 3.294 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.875 28.044 2.442 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.612 27.115 1.599 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.612 26.330 2.844 1.00 0.00 H new ATOM 180 N LEU A 13 -12.530 28.798 5.287 1.00 0.00 N ATOM 181 CA LEU A 13 -13.156 28.923 6.594 1.00 0.00 C ATOM 182 C LEU A 13 -14.608 29.284 6.383 1.00 0.00 C ATOM 183 O LEU A 13 -14.926 30.042 5.469 1.00 0.00 O ATOM 184 CB LEU A 13 -12.306 29.876 7.463 1.00 0.00 C ATOM 185 CG LEU A 13 -12.303 29.748 9.020 1.00 0.00 C ATOM 186 CD1 LEU A 13 -10.984 30.385 9.454 1.00 0.00 C ATOM 187 CD2 LEU A 13 -13.384 30.449 9.849 1.00 0.00 C ATOM 0 H LEU A 13 -12.742 29.553 4.635 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.180 27.996 7.167 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.273 29.776 7.131 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.620 30.892 7.226 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.476 28.689 9.210 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.897 30.339 10.540 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -10.153 29.845 9.000 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.959 31.426 9.132 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -13.219 30.246 10.907 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.337 31.524 9.674 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.366 30.076 9.557 1.00 0.00 H new ATOM 199 N LEU A 14 -15.482 28.698 7.206 1.00 0.00 N ATOM 200 CA LEU A 14 -16.913 28.915 7.069 1.00 0.00 C ATOM 201 C LEU A 14 -17.231 30.116 7.922 1.00 0.00 C ATOM 202 O LEU A 14 -17.797 31.093 7.430 1.00 0.00 O ATOM 203 CB LEU A 14 -17.693 27.637 7.469 1.00 0.00 C ATOM 204 CG LEU A 14 -18.670 27.246 6.342 1.00 0.00 C ATOM 205 CD1 LEU A 14 -17.934 26.874 5.030 1.00 0.00 C ATOM 206 CD2 LEU A 14 -19.565 26.099 6.826 1.00 0.00 C ATOM 0 H LEU A 14 -15.219 28.074 7.969 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.215 29.113 6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.997 26.820 7.659 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.242 27.810 8.395 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.289 28.112 6.106 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -18.664 26.606 4.267 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -17.347 27.726 4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.272 26.027 5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.258 25.819 6.033 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -18.947 25.241 7.088 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -20.128 26.421 7.702 1.00 0.00 H new ATOM 218 N GLY A 15 -16.814 30.058 9.183 1.00 0.00 N ATOM 219 CA GLY A 15 -16.997 31.242 10.010 1.00 0.00 C ATOM 220 C GLY A 15 -16.952 30.981 11.499 1.00 0.00 C ATOM 221 O GLY A 15 -15.921 30.594 12.044 1.00 0.00 O ATOM 0 H GLY A 15 -16.373 29.256 9.633 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -16.224 31.968 9.758 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.956 31.698 9.763 1.00 0.00 H new ATOM 225 N PHE A 16 -18.093 31.210 12.146 1.00 0.00 N ATOM 226 CA PHE A 16 -18.238 31.047 13.575 1.00 0.00 C ATOM 227 C PHE A 16 -18.652 29.605 13.851 1.00 0.00 C ATOM 228 O PHE A 16 -18.745 28.796 12.933 1.00 0.00 O ATOM 229 CB PHE A 16 -19.282 32.059 14.092 1.00 0.00 C ATOM 230 CG PHE A 16 -20.650 32.109 13.348 1.00 0.00 C ATOM 231 CD1 PHE A 16 -21.406 30.946 13.028 1.00 0.00 C ATOM 232 CD2 PHE A 16 -21.193 33.356 12.952 1.00 0.00 C ATOM 233 CE1 PHE A 16 -22.636 31.038 12.355 1.00 0.00 C ATOM 234 CE2 PHE A 16 -22.423 33.443 12.279 1.00 0.00 C ATOM 235 CZ PHE A 16 -23.149 32.284 11.978 1.00 0.00 C ATOM 0 H PHE A 16 -18.947 31.517 11.680 1.00 0.00 H new ATOM 0 HA PHE A 16 -17.301 31.242 14.097 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.476 31.839 15.142 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -18.838 33.054 14.051 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -21.027 29.974 13.308 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.648 34.262 13.173 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -23.190 30.139 12.127 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -22.811 34.409 11.992 1.00 0.00 H new ATOM 0 HZ PHE A 16 -24.095 32.351 11.461 1.00 0.00 H new ATOM 245 N GLU A 17 -18.930 29.319 15.119 1.00 0.00 N ATOM 246 CA GLU A 17 -19.451 28.071 15.651 1.00 0.00 C ATOM 247 C GLU A 17 -19.734 28.304 17.145 1.00 0.00 C ATOM 248 O GLU A 17 -19.109 29.164 17.763 1.00 0.00 O ATOM 249 CB GLU A 17 -18.551 26.863 15.363 1.00 0.00 C ATOM 250 CG GLU A 17 -19.343 25.652 14.850 1.00 0.00 C ATOM 251 CD GLU A 17 -20.224 25.038 15.932 1.00 0.00 C ATOM 252 OE1 GLU A 17 -19.723 24.142 16.648 1.00 0.00 O ATOM 253 OE2 GLU A 17 -21.378 25.503 16.053 1.00 0.00 O ATOM 0 H GLU A 17 -18.784 30.009 15.856 1.00 0.00 H new ATOM 0 HA GLU A 17 -20.377 27.800 15.143 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.799 27.141 14.624 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -18.017 26.586 16.272 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -19.964 25.957 14.008 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.649 24.898 14.478 1.00 0.00 H new ATOM 260 N LYS A 18 -20.694 27.572 17.716 1.00 0.00 N ATOM 261 CA LYS A 18 -21.172 27.658 19.075 1.00 0.00 C ATOM 262 C LYS A 18 -20.878 26.373 19.867 1.00 0.00 C ATOM 263 O LYS A 18 -21.686 25.450 19.880 1.00 0.00 O ATOM 264 CB LYS A 18 -22.681 27.951 19.071 1.00 0.00 C ATOM 265 CG LYS A 18 -23.092 29.072 18.106 1.00 0.00 C ATOM 266 CD LYS A 18 -23.495 28.546 16.718 1.00 0.00 C ATOM 267 CE LYS A 18 -23.127 29.527 15.597 1.00 0.00 C ATOM 268 NZ LYS A 18 -23.784 30.840 15.745 1.00 0.00 N ATOM 0 H LYS A 18 -21.188 26.852 17.189 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.642 28.471 19.571 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.218 27.040 18.805 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.992 28.221 20.080 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.926 29.627 18.535 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.265 29.773 17.998 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -23.004 27.590 16.537 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.569 28.362 16.699 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -22.046 29.667 15.583 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -23.404 29.094 14.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -23.711 31.367 14.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -24.787 30.702 15.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -23.318 31.378 16.504 1.00 0.00 H new ATOM 282 N ARG A 19 -19.732 26.319 20.551 1.00 0.00 N ATOM 283 CA ARG A 19 -19.315 25.218 21.406 1.00 0.00 C ATOM 284 C ARG A 19 -19.615 25.706 22.814 1.00 0.00 C ATOM 285 O ARG A 19 -18.851 26.469 23.385 1.00 0.00 O ATOM 286 CB ARG A 19 -17.822 24.924 21.198 1.00 0.00 C ATOM 287 CG ARG A 19 -17.428 23.477 21.513 1.00 0.00 C ATOM 288 CD ARG A 19 -16.867 22.782 20.270 1.00 0.00 C ATOM 289 NE ARG A 19 -17.851 22.730 19.176 1.00 0.00 N ATOM 290 CZ ARG A 19 -17.734 21.916 18.116 1.00 0.00 C ATOM 291 NH1 ARG A 19 -16.585 21.280 17.896 1.00 0.00 N ATOM 292 NH2 ARG A 19 -18.761 21.746 17.280 1.00 0.00 N ATOM 0 H ARG A 19 -19.046 27.074 20.519 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.831 24.282 21.191 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -17.558 25.146 20.164 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -17.238 25.595 21.827 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.684 23.463 22.309 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -18.297 22.931 21.879 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.975 23.310 19.931 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.559 21.769 20.529 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.664 23.345 19.227 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -15.799 21.413 18.532 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -16.491 20.660 17.091 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.640 22.236 17.446 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -18.667 21.126 16.476 1.00 0.00 H new ATOM 306 N PHE A 20 -20.734 25.279 23.384 1.00 0.00 N ATOM 307 CA PHE A 20 -21.199 25.758 24.667 1.00 0.00 C ATOM 308 C PHE A 20 -20.609 24.929 25.797 1.00 0.00 C ATOM 309 O PHE A 20 -20.876 25.196 26.965 1.00 0.00 O ATOM 310 CB PHE A 20 -22.721 25.402 24.691 1.00 0.00 C ATOM 311 CG PHE A 20 -23.426 25.372 23.291 1.00 0.00 C ATOM 312 CD1 PHE A 20 -23.923 26.551 22.677 1.00 0.00 C ATOM 313 CD2 PHE A 20 -23.574 24.159 22.556 1.00 0.00 C ATOM 314 CE1 PHE A 20 -24.560 26.516 21.424 1.00 0.00 C ATOM 315 CE2 PHE A 20 -24.208 24.132 21.302 1.00 0.00 C ATOM 316 CZ PHE A 20 -24.708 25.308 20.735 1.00 0.00 C ATOM 0 H PHE A 20 -21.347 24.583 22.959 1.00 0.00 H new ATOM 0 HA PHE A 20 -20.947 26.811 24.790 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -22.841 24.426 25.161 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -23.236 26.125 25.323 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.809 27.498 23.184 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -23.190 23.240 22.973 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -24.938 27.430 20.990 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -24.310 23.196 20.773 1.00 0.00 H new ATOM 0 HZ PHE A 20 -25.203 25.284 19.775 1.00 0.00 H new ATOM 326 N VAL A 21 -19.844 23.903 25.430 1.00 0.00 N ATOM 327 CA VAL A 21 -19.219 22.949 26.291 1.00 0.00 C ATOM 328 C VAL A 21 -17.783 22.754 25.765 1.00 0.00 C ATOM 329 O VAL A 21 -17.546 22.996 24.582 1.00 0.00 O ATOM 330 CB VAL A 21 -20.093 21.682 26.181 1.00 0.00 C ATOM 331 CG1 VAL A 21 -21.311 21.779 27.100 1.00 0.00 C ATOM 332 CG2 VAL A 21 -20.544 21.426 24.756 1.00 0.00 C ATOM 0 H VAL A 21 -19.641 23.719 24.447 1.00 0.00 H new ATOM 0 HA VAL A 21 -19.144 23.238 27.339 1.00 0.00 H new ATOM 0 HB VAL A 21 -19.474 20.842 26.495 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -21.912 20.874 27.005 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -20.980 21.888 28.133 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -21.911 22.644 26.819 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -21.156 20.525 24.725 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -21.129 22.275 24.401 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -19.671 21.294 24.116 1.00 0.00 H new ATOM 342 N PRO A 22 -16.806 22.344 26.594 1.00 0.00 N ATOM 343 CA PRO A 22 -16.951 22.025 27.999 1.00 0.00 C ATOM 344 C PRO A 22 -17.113 23.281 28.867 1.00 0.00 C ATOM 345 O PRO A 22 -17.375 23.179 30.063 1.00 0.00 O ATOM 346 CB PRO A 22 -15.684 21.250 28.369 1.00 0.00 C ATOM 347 CG PRO A 22 -14.637 21.907 27.476 1.00 0.00 C ATOM 348 CD PRO A 22 -15.424 22.167 26.191 1.00 0.00 C ATOM 0 HA PRO A 22 -17.854 21.441 28.178 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -15.439 21.350 29.426 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.784 20.184 28.164 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -14.252 22.829 27.911 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -13.781 21.254 27.304 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -15.051 23.054 25.678 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -15.324 21.332 25.497 1.00 0.00 H new ATOM 356 N SER A 23 -16.960 24.457 28.250 1.00 0.00 N ATOM 357 CA SER A 23 -17.084 25.770 28.855 1.00 0.00 C ATOM 358 C SER A 23 -17.826 26.707 27.897 1.00 0.00 C ATOM 359 O SER A 23 -18.095 26.342 26.754 1.00 0.00 O ATOM 360 CB SER A 23 -15.684 26.312 29.226 1.00 0.00 C ATOM 361 OG SER A 23 -15.819 27.371 30.152 1.00 0.00 O ATOM 0 H SER A 23 -16.733 24.512 27.257 1.00 0.00 H new ATOM 0 HA SER A 23 -17.665 25.704 29.775 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.076 25.515 29.654 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.168 26.661 28.331 1.00 0.00 H new ATOM 0 HG SER A 23 -14.932 27.714 30.389 1.00 0.00 H new ATOM 367 N GLN A 24 -18.181 27.908 28.372 1.00 0.00 N ATOM 368 CA GLN A 24 -18.936 28.887 27.623 1.00 0.00 C ATOM 369 C GLN A 24 -18.033 29.765 26.743 1.00 0.00 C ATOM 370 O GLN A 24 -17.286 30.594 27.262 1.00 0.00 O ATOM 371 CB GLN A 24 -19.699 29.774 28.614 1.00 0.00 C ATOM 372 CG GLN A 24 -20.481 28.975 29.726 1.00 0.00 C ATOM 373 CD GLN A 24 -21.283 27.851 29.085 1.00 0.00 C ATOM 374 OE1 GLN A 24 -22.255 28.094 28.374 1.00 0.00 O ATOM 375 NE2 GLN A 24 -20.837 26.618 29.302 1.00 0.00 N ATOM 0 H GLN A 24 -17.939 28.221 29.312 1.00 0.00 H new ATOM 0 HA GLN A 24 -19.621 28.358 26.961 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -18.994 30.451 29.097 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -20.406 30.392 28.061 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -19.780 28.565 30.453 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -21.147 29.646 30.268 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -20.025 26.467 29.901 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -21.306 25.822 28.870 1.00 0.00 H new ATOM 384 N HIS A 25 -18.092 29.610 25.419 1.00 0.00 N ATOM 385 CA HIS A 25 -17.309 30.368 24.472 1.00 0.00 C ATOM 386 C HIS A 25 -17.738 29.962 23.060 1.00 0.00 C ATOM 387 O HIS A 25 -18.378 28.930 22.916 1.00 0.00 O ATOM 388 CB HIS A 25 -15.849 29.895 24.628 1.00 0.00 C ATOM 389 CG HIS A 25 -15.644 28.419 24.894 1.00 0.00 C ATOM 390 ND1 HIS A 25 -16.387 27.442 24.254 1.00 0.00 N ATOM 391 CD2 HIS A 25 -14.784 27.728 25.715 1.00 0.00 C ATOM 392 CE1 HIS A 25 -15.965 26.252 24.694 1.00 0.00 C ATOM 393 NE2 HIS A 25 -14.982 26.352 25.594 1.00 0.00 N ATOM 0 H HIS A 25 -18.708 28.930 24.974 1.00 0.00 H new ATOM 0 HA HIS A 25 -17.430 31.439 24.634 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -15.306 30.157 23.720 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -15.394 30.456 25.444 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -17.125 27.602 23.569 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -14.054 28.188 26.365 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -16.375 25.311 24.358 1.00 0.00 H new ATOM 401 N TYR A 26 -17.360 30.701 22.009 1.00 0.00 N ATOM 402 CA TYR A 26 -17.619 30.284 20.639 1.00 0.00 C ATOM 403 C TYR A 26 -16.323 29.767 20.022 1.00 0.00 C ATOM 404 O TYR A 26 -15.241 30.032 20.536 1.00 0.00 O ATOM 405 CB TYR A 26 -18.221 31.416 19.801 1.00 0.00 C ATOM 406 CG TYR A 26 -19.753 31.584 19.936 1.00 0.00 C ATOM 407 CD1 TYR A 26 -20.511 30.965 20.968 1.00 0.00 C ATOM 408 CD2 TYR A 26 -20.452 32.380 19.004 1.00 0.00 C ATOM 409 CE1 TYR A 26 -21.898 31.154 21.062 1.00 0.00 C ATOM 410 CE2 TYR A 26 -21.841 32.569 19.100 1.00 0.00 C ATOM 411 CZ TYR A 26 -22.566 31.957 20.131 1.00 0.00 C ATOM 412 OH TYR A 26 -23.914 32.138 20.229 1.00 0.00 O ATOM 0 H TYR A 26 -16.872 31.593 22.090 1.00 0.00 H new ATOM 0 HA TYR A 26 -18.359 29.483 20.651 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -17.741 32.353 20.085 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -17.981 31.239 18.753 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -20.010 30.339 21.692 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -19.908 32.854 18.200 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -22.453 30.677 21.857 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -22.351 33.188 18.377 1.00 0.00 H new ATOM 0 HH TYR A 26 -24.219 32.724 19.505 1.00 0.00 H new ATOM 422 N VAL A 27 -16.440 29.021 18.920 1.00 0.00 N ATOM 423 CA VAL A 27 -15.302 28.445 18.204 1.00 0.00 C ATOM 424 C VAL A 27 -15.482 28.770 16.721 1.00 0.00 C ATOM 425 O VAL A 27 -16.497 29.366 16.371 1.00 0.00 O ATOM 426 CB VAL A 27 -15.159 26.952 18.567 1.00 0.00 C ATOM 427 CG1 VAL A 27 -15.127 26.752 20.089 1.00 0.00 C ATOM 428 CG2 VAL A 27 -16.219 26.049 17.950 1.00 0.00 C ATOM 0 H VAL A 27 -17.340 28.798 18.496 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.344 28.876 18.496 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.207 26.649 18.132 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.026 25.690 20.314 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.280 27.295 20.510 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.052 27.129 20.525 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -16.043 25.018 18.257 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -17.206 26.364 18.287 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -16.168 26.117 16.863 1.00 0.00 H new ATOM 438 N TYR A 28 -14.526 28.432 15.841 1.00 0.00 N ATOM 439 CA TYR A 28 -14.611 28.727 14.432 1.00 0.00 C ATOM 440 C TYR A 28 -14.928 27.487 13.607 1.00 0.00 C ATOM 441 O TYR A 28 -14.256 26.462 13.755 1.00 0.00 O ATOM 442 CB TYR A 28 -13.331 29.370 13.861 1.00 0.00 C ATOM 443 CG TYR A 28 -12.213 29.771 14.804 1.00 0.00 C ATOM 444 CD1 TYR A 28 -11.372 28.799 15.362 1.00 0.00 C ATOM 445 CD2 TYR A 28 -11.994 31.125 15.105 1.00 0.00 C ATOM 446 CE1 TYR A 28 -10.350 29.165 16.257 1.00 0.00 C ATOM 447 CE2 TYR A 28 -10.961 31.502 15.987 1.00 0.00 C ATOM 448 CZ TYR A 28 -10.147 30.517 16.570 1.00 0.00 C ATOM 449 OH TYR A 28 -9.146 30.881 17.421 1.00 0.00 O ATOM 0 H TYR A 28 -13.671 27.942 16.106 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.426 29.447 14.354 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -12.912 28.674 13.134 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -13.631 30.262 13.311 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -11.510 27.760 15.103 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -12.621 31.882 14.658 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -9.723 28.406 16.702 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -10.796 32.545 16.214 1.00 0.00 H new ATOM 0 HH TYR A 28 -8.823 31.775 17.183 1.00 0.00 H new ATOM 459 N MET A 29 -15.915 27.606 12.709 1.00 0.00 N ATOM 460 CA MET A 29 -16.226 26.517 11.796 1.00 0.00 C ATOM 461 C MET A 29 -15.167 26.568 10.683 1.00 0.00 C ATOM 462 O MET A 29 -15.061 27.585 9.990 1.00 0.00 O ATOM 463 CB MET A 29 -17.657 26.628 11.279 1.00 0.00 C ATOM 464 CG MET A 29 -18.012 25.457 10.376 1.00 0.00 C ATOM 465 SD MET A 29 -17.951 23.873 11.240 1.00 0.00 S ATOM 466 CE MET A 29 -17.490 22.887 9.820 1.00 0.00 C ATOM 0 H MET A 29 -16.499 28.435 12.602 1.00 0.00 H new ATOM 0 HA MET A 29 -16.186 25.546 12.290 1.00 0.00 H new ATOM 0 HB2 MET A 29 -18.348 26.663 12.121 1.00 0.00 H new ATOM 0 HB3 MET A 29 -17.776 27.562 10.730 1.00 0.00 H new ATOM 0 HG2 MET A 29 -19.012 25.607 9.969 1.00 0.00 H new ATOM 0 HG3 MET A 29 -17.324 25.433 9.531 1.00 0.00 H new ATOM 0 HE1 MET A 29 -17.357 21.849 10.125 1.00 0.00 H new ATOM 0 HE2 MET A 29 -18.275 22.945 9.066 1.00 0.00 H new ATOM 0 HE3 MET A 29 -16.557 23.265 9.402 1.00 0.00 H new ATOM 476 N PHE A 30 -14.355 25.507 10.539 1.00 0.00 N ATOM 477 CA PHE A 30 -13.225 25.416 9.661 1.00 0.00 C ATOM 478 C PHE A 30 -13.496 24.459 8.495 1.00 0.00 C ATOM 479 O PHE A 30 -14.116 23.417 8.705 1.00 0.00 O ATOM 480 CB PHE A 30 -12.086 24.886 10.562 1.00 0.00 C ATOM 481 CG PHE A 30 -10.742 25.618 10.357 1.00 0.00 C ATOM 482 CD1 PHE A 30 -10.545 26.998 10.645 1.00 0.00 C ATOM 483 CD2 PHE A 30 -9.646 24.894 9.852 1.00 0.00 C ATOM 484 CE1 PHE A 30 -9.286 27.592 10.410 1.00 0.00 C ATOM 485 CE2 PHE A 30 -8.397 25.496 9.634 1.00 0.00 C ATOM 486 CZ PHE A 30 -8.215 26.850 9.909 1.00 0.00 C ATOM 0 H PHE A 30 -14.497 24.650 11.074 1.00 0.00 H new ATOM 0 HA PHE A 30 -12.983 26.374 9.201 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.386 24.981 11.606 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -11.944 23.823 10.366 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -11.357 27.589 11.042 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.769 23.845 9.626 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -9.149 28.642 10.622 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.575 24.909 9.252 1.00 0.00 H new ATOM 0 HZ PHE A 30 -7.258 27.319 9.737 1.00 0.00 H new ATOM 496 N LEU A 31 -13.046 24.780 7.272 1.00 0.00 N ATOM 497 CA LEU A 31 -13.251 23.969 6.096 1.00 0.00 C ATOM 498 C LEU A 31 -11.958 23.426 5.490 1.00 0.00 C ATOM 499 O LEU A 31 -11.067 24.215 5.181 1.00 0.00 O ATOM 500 CB LEU A 31 -14.038 24.801 5.071 1.00 0.00 C ATOM 501 CG LEU A 31 -15.468 24.306 4.852 1.00 0.00 C ATOM 502 CD1 LEU A 31 -15.421 22.936 4.193 1.00 0.00 C ATOM 503 CD2 LEU A 31 -16.299 24.278 6.142 1.00 0.00 C ATOM 0 H LEU A 31 -12.519 25.633 7.085 1.00 0.00 H new ATOM 0 HA LEU A 31 -13.815 23.084 6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -14.068 25.839 5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -13.507 24.787 4.119 1.00 0.00 H new ATOM 0 HG LEU A 31 -15.974 25.015 4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -16.437 22.574 4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.907 23.011 3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.886 22.240 4.839 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.304 23.918 5.920 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -15.827 23.613 6.865 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -16.358 25.283 6.559 1.00 0.00 H new ATOM 515 N VAL A 32 -11.856 22.095 5.289 1.00 0.00 N ATOM 516 CA VAL A 32 -10.686 21.495 4.661 1.00 0.00 C ATOM 517 C VAL A 32 -11.073 20.969 3.278 1.00 0.00 C ATOM 518 O VAL A 32 -12.157 20.403 3.112 1.00 0.00 O ATOM 519 CB VAL A 32 -9.981 20.476 5.560 1.00 0.00 C ATOM 520 CG1 VAL A 32 -10.928 19.530 6.289 1.00 0.00 C ATOM 521 CG2 VAL A 32 -8.931 19.678 4.779 1.00 0.00 C ATOM 0 H VAL A 32 -12.577 21.425 5.557 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.924 22.260 4.515 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.487 21.068 6.330 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -10.351 18.840 6.904 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.601 20.107 6.924 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.511 18.966 5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.448 18.963 5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.414 19.143 3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.183 20.360 4.374 1.00 0.00 H new ATOM 531 N LYS A 33 -10.192 21.163 2.284 1.00 0.00 N ATOM 532 CA LYS A 33 -10.441 20.736 0.920 1.00 0.00 C ATOM 533 C LYS A 33 -9.379 19.726 0.498 1.00 0.00 C ATOM 534 O LYS A 33 -8.223 20.125 0.331 1.00 0.00 O ATOM 535 CB LYS A 33 -10.441 21.963 0.004 1.00 0.00 C ATOM 536 CG LYS A 33 -11.083 21.665 -1.356 1.00 0.00 C ATOM 537 CD LYS A 33 -11.156 22.955 -2.183 1.00 0.00 C ATOM 538 CE LYS A 33 -11.908 22.721 -3.497 1.00 0.00 C ATOM 539 NZ LYS A 33 -12.076 23.976 -4.255 1.00 0.00 N ATOM 0 H LYS A 33 -9.290 21.621 2.415 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.414 20.250 0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.980 22.777 0.489 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.416 22.304 -0.146 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.501 20.913 -1.888 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.083 21.254 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -11.656 23.733 -1.607 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.149 23.313 -2.395 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.364 21.998 -4.105 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -12.886 22.289 -3.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.589 23.782 -5.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -12.616 24.657 -3.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.142 24.375 -4.477 1.00 0.00 H new ATOM 553 N TRP A 34 -9.733 18.441 0.316 1.00 0.00 N ATOM 554 CA TRP A 34 -8.741 17.474 -0.109 1.00 0.00 C ATOM 555 C TRP A 34 -8.829 17.317 -1.626 1.00 0.00 C ATOM 556 O TRP A 34 -9.892 17.562 -2.196 1.00 0.00 O ATOM 557 CB TRP A 34 -8.939 16.140 0.598 1.00 0.00 C ATOM 558 CG TRP A 34 -8.804 16.087 2.086 1.00 0.00 C ATOM 559 CD1 TRP A 34 -9.698 16.546 2.987 1.00 0.00 C ATOM 560 CD2 TRP A 34 -7.712 15.519 2.861 1.00 0.00 C ATOM 561 NE1 TRP A 34 -9.240 16.304 4.268 1.00 0.00 N ATOM 562 CE2 TRP A 34 -8.014 15.668 4.247 1.00 0.00 C ATOM 563 CE3 TRP A 34 -6.494 14.890 2.524 1.00 0.00 C ATOM 564 CZ2 TRP A 34 -7.149 15.210 5.254 1.00 0.00 C ATOM 565 CZ3 TRP A 34 -5.620 14.433 3.530 1.00 0.00 C ATOM 566 CH2 TRP A 34 -5.947 14.588 4.887 1.00 0.00 C ATOM 0 H TRP A 34 -10.673 18.069 0.455 1.00 0.00 H new ATOM 0 HA TRP A 34 -7.746 17.829 0.160 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -9.935 15.776 0.344 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -8.224 15.434 0.176 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -10.632 17.030 2.743 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -9.742 16.561 5.118 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.230 14.758 1.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -7.406 15.335 6.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -4.689 13.959 3.255 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -5.272 14.228 5.649 1.00 0.00 H new ATOM 577 N GLN A 35 -7.732 16.912 -2.285 1.00 0.00 N ATOM 578 CA GLN A 35 -7.720 16.714 -3.740 1.00 0.00 C ATOM 579 C GLN A 35 -8.103 15.276 -4.108 1.00 0.00 C ATOM 580 O GLN A 35 -8.183 14.955 -5.291 1.00 0.00 O ATOM 581 CB GLN A 35 -6.333 17.124 -4.351 1.00 0.00 C ATOM 582 CG GLN A 35 -5.233 16.060 -4.212 1.00 0.00 C ATOM 583 CD GLN A 35 -4.786 15.890 -2.770 1.00 0.00 C ATOM 584 OE1 GLN A 35 -3.967 16.665 -2.286 1.00 0.00 O ATOM 585 NE2 GLN A 35 -5.334 14.896 -2.073 1.00 0.00 N ATOM 0 H GLN A 35 -6.840 16.715 -1.830 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.475 17.368 -4.176 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -6.469 17.351 -5.408 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -5.996 18.042 -3.869 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.600 15.107 -4.593 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -4.377 16.340 -4.826 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -6.011 14.275 -2.516 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -5.076 14.756 -1.096 1.00 0.00 H new ATOM 594 N ASP A 36 -8.325 14.419 -3.102 1.00 0.00 N ATOM 595 CA ASP A 36 -8.684 13.020 -3.240 1.00 0.00 C ATOM 596 C ASP A 36 -9.944 12.773 -2.415 1.00 0.00 C ATOM 597 O ASP A 36 -10.990 12.419 -2.956 1.00 0.00 O ATOM 598 CB ASP A 36 -7.485 12.158 -2.765 1.00 0.00 C ATOM 599 CG ASP A 36 -7.740 10.668 -2.966 1.00 0.00 C ATOM 600 OD1 ASP A 36 -8.613 10.135 -2.248 1.00 0.00 O ATOM 601 OD2 ASP A 36 -7.034 10.084 -3.815 1.00 0.00 O ATOM 0 H ASP A 36 -8.253 14.707 -2.126 1.00 0.00 H new ATOM 0 HA ASP A 36 -8.898 12.749 -4.274 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.589 12.450 -3.312 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.292 12.354 -1.710 1.00 0.00 H new ATOM 606 N LEU A 37 -9.845 12.995 -1.102 1.00 0.00 N ATOM 607 CA LEU A 37 -10.958 12.841 -0.178 1.00 0.00 C ATOM 608 C LEU A 37 -12.057 13.891 -0.418 1.00 0.00 C ATOM 609 O LEU A 37 -13.139 13.758 0.154 1.00 0.00 O ATOM 610 CB LEU A 37 -10.469 12.875 1.268 1.00 0.00 C ATOM 611 CG LEU A 37 -9.688 11.636 1.791 1.00 0.00 C ATOM 612 CD1 LEU A 37 -8.299 11.532 1.159 1.00 0.00 C ATOM 613 CD2 LEU A 37 -9.557 11.750 3.299 1.00 0.00 C ATOM 0 H LEU A 37 -8.979 13.290 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.405 11.865 -0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.830 13.750 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.335 13.023 1.913 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.239 10.736 1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.786 10.654 1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.397 11.443 0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.723 12.426 1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.011 10.888 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.016 12.663 3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.549 11.781 3.749 1.00 0.00 H new ATOM 625 N SER A 38 -11.809 14.920 -1.245 1.00 0.00 N ATOM 626 CA SER A 38 -12.788 15.967 -1.560 1.00 0.00 C ATOM 627 C SER A 38 -13.092 16.799 -0.307 1.00 0.00 C ATOM 628 O SER A 38 -12.284 16.844 0.623 1.00 0.00 O ATOM 629 CB SER A 38 -14.025 15.313 -2.252 1.00 0.00 C ATOM 630 OG SER A 38 -13.580 14.721 -3.454 1.00 0.00 O ATOM 0 H SER A 38 -10.914 15.047 -1.717 1.00 0.00 H new ATOM 0 HA SER A 38 -12.393 16.687 -2.277 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.476 14.564 -1.601 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.790 16.062 -2.455 1.00 0.00 H new ATOM 0 HG SER A 38 -14.337 14.299 -3.911 1.00 0.00 H new ATOM 636 N GLU A 39 -14.239 17.484 -0.290 1.00 0.00 N ATOM 637 CA GLU A 39 -14.669 18.348 0.788 1.00 0.00 C ATOM 638 C GLU A 39 -14.759 17.615 2.132 1.00 0.00 C ATOM 639 O GLU A 39 -15.285 16.502 2.195 1.00 0.00 O ATOM 640 CB GLU A 39 -16.050 18.983 0.408 1.00 0.00 C ATOM 641 CG GLU A 39 -17.137 17.925 0.155 1.00 0.00 C ATOM 642 CD GLU A 39 -18.432 18.574 -0.322 1.00 0.00 C ATOM 643 OE1 GLU A 39 -18.496 18.882 -1.531 1.00 0.00 O ATOM 644 OE2 GLU A 39 -19.326 18.755 0.531 1.00 0.00 O ATOM 0 H GLU A 39 -14.909 17.444 -1.058 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.920 19.129 0.918 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -16.374 19.647 1.210 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.930 19.597 -0.485 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -16.788 17.211 -0.591 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -17.323 17.364 1.071 1.00 0.00 H new ATOM 651 N LYS A 40 -14.272 18.240 3.214 1.00 0.00 N ATOM 652 CA LYS A 40 -14.379 17.685 4.556 1.00 0.00 C ATOM 653 C LYS A 40 -14.467 18.880 5.499 1.00 0.00 C ATOM 654 O LYS A 40 -13.843 19.906 5.236 1.00 0.00 O ATOM 655 CB LYS A 40 -13.221 16.738 4.926 1.00 0.00 C ATOM 656 CG LYS A 40 -13.614 15.255 4.813 1.00 0.00 C ATOM 657 CD LYS A 40 -13.061 14.563 3.560 1.00 0.00 C ATOM 658 CE LYS A 40 -13.970 13.387 3.168 1.00 0.00 C ATOM 659 NZ LYS A 40 -14.982 13.803 2.181 1.00 0.00 N ATOM 0 H LYS A 40 -13.796 19.141 3.176 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.263 17.051 4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.371 16.936 4.273 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.896 16.948 5.945 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.257 14.726 5.697 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.701 15.176 4.811 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.999 15.276 2.738 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.049 14.205 3.748 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.366 12.579 2.755 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.464 12.994 4.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.800 13.163 2.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.289 14.775 2.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -14.572 13.765 1.226 1.00 0.00 H new ATOM 673 N VAL A 41 -15.256 18.775 6.575 1.00 0.00 N ATOM 674 CA VAL A 41 -15.457 19.868 7.495 1.00 0.00 C ATOM 675 C VAL A 41 -14.857 19.546 8.857 1.00 0.00 C ATOM 676 O VAL A 41 -14.827 18.372 9.227 1.00 0.00 O ATOM 677 CB VAL A 41 -16.948 20.209 7.542 1.00 0.00 C ATOM 678 CG1 VAL A 41 -17.576 20.159 6.139 1.00 0.00 C ATOM 679 CG2 VAL A 41 -17.719 19.336 8.534 1.00 0.00 C ATOM 0 H VAL A 41 -15.766 17.926 6.820 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.931 20.759 7.152 1.00 0.00 H new ATOM 0 HB VAL A 41 -17.025 21.233 7.907 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.636 20.406 6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -17.076 20.878 5.491 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -17.462 19.157 5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.771 19.620 8.527 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -17.624 18.289 8.247 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.312 19.476 9.535 1.00 0.00 H new ATOM 689 N VAL A 42 -14.395 20.564 9.599 1.00 0.00 N ATOM 690 CA VAL A 42 -13.841 20.363 10.931 1.00 0.00 C ATOM 691 C VAL A 42 -14.133 21.604 11.766 1.00 0.00 C ATOM 692 O VAL A 42 -14.494 22.655 11.241 1.00 0.00 O ATOM 693 CB VAL A 42 -12.327 20.025 10.919 1.00 0.00 C ATOM 694 CG1 VAL A 42 -11.958 18.907 9.946 1.00 0.00 C ATOM 695 CG2 VAL A 42 -11.430 21.223 10.597 1.00 0.00 C ATOM 0 H VAL A 42 -14.398 21.536 9.290 1.00 0.00 H new ATOM 0 HA VAL A 42 -14.321 19.491 11.375 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.146 19.698 11.943 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.884 18.725 9.991 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.492 17.997 10.218 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.234 19.200 8.933 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.386 20.909 10.607 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.683 21.612 9.611 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.582 22.002 11.344 1.00 0.00 H new ATOM 705 N TYR A 43 -13.984 21.482 13.079 1.00 0.00 N ATOM 706 CA TYR A 43 -14.240 22.534 14.020 1.00 0.00 C ATOM 707 C TYR A 43 -12.910 22.923 14.624 1.00 0.00 C ATOM 708 O TYR A 43 -12.023 22.073 14.729 1.00 0.00 O ATOM 709 CB TYR A 43 -15.174 21.994 15.093 1.00 0.00 C ATOM 710 CG TYR A 43 -16.392 21.238 14.471 1.00 0.00 C ATOM 711 CD1 TYR A 43 -16.254 19.944 13.906 1.00 0.00 C ATOM 712 CD2 TYR A 43 -17.682 21.812 14.414 1.00 0.00 C ATOM 713 CE1 TYR A 43 -17.333 19.262 13.334 1.00 0.00 C ATOM 714 CE2 TYR A 43 -18.763 21.128 13.840 1.00 0.00 C ATOM 715 CZ TYR A 43 -18.598 19.849 13.297 1.00 0.00 C ATOM 716 OH TYR A 43 -19.652 19.190 12.739 1.00 0.00 O ATOM 0 H TYR A 43 -13.672 20.617 13.519 1.00 0.00 H new ATOM 0 HA TYR A 43 -14.704 23.402 13.551 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -14.624 21.320 15.749 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -15.533 22.817 15.711 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -15.284 19.470 13.918 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -17.839 22.800 14.822 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -17.186 18.276 12.919 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -19.737 21.595 13.817 1.00 0.00 H new ATOM 0 HH TYR A 43 -20.456 19.747 12.801 1.00 0.00 H new ATOM 726 N ARG A 44 -12.761 24.187 15.018 1.00 0.00 N ATOM 727 CA ARG A 44 -11.518 24.616 15.621 1.00 0.00 C ATOM 728 C ARG A 44 -11.836 25.545 16.796 1.00 0.00 C ATOM 729 O ARG A 44 -12.564 26.511 16.608 1.00 0.00 O ATOM 730 CB ARG A 44 -10.702 25.345 14.550 1.00 0.00 C ATOM 731 CG ARG A 44 -9.947 24.445 13.565 1.00 0.00 C ATOM 732 CD ARG A 44 -8.675 23.825 14.152 1.00 0.00 C ATOM 733 NE ARG A 44 -8.867 22.473 14.692 1.00 0.00 N ATOM 734 CZ ARG A 44 -8.617 21.358 13.993 1.00 0.00 C ATOM 735 NH1 ARG A 44 -8.567 21.367 12.656 1.00 0.00 N ATOM 736 NH2 ARG A 44 -8.354 20.225 14.637 1.00 0.00 N ATOM 0 H ARG A 44 -13.473 24.912 14.930 1.00 0.00 H new ATOM 0 HA ARG A 44 -10.943 23.770 15.997 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -11.374 25.990 13.983 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -9.981 25.994 15.047 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -10.611 23.647 13.233 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -9.683 25.028 12.682 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.908 23.791 13.378 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -8.299 24.472 14.944 1.00 0.00 H new ATOM 0 HE ARG A 44 -9.208 22.378 15.649 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -8.721 22.237 12.146 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.375 20.504 12.147 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.344 20.209 15.657 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -8.163 19.372 14.111 1.00 0.00 H new ATOM 750 N ARG A 45 -11.286 25.296 17.990 1.00 0.00 N ATOM 751 CA ARG A 45 -11.417 26.158 19.154 1.00 0.00 C ATOM 752 C ARG A 45 -10.080 26.912 19.284 1.00 0.00 C ATOM 753 O ARG A 45 -9.064 26.516 18.694 1.00 0.00 O ATOM 754 CB ARG A 45 -11.855 25.369 20.407 1.00 0.00 C ATOM 755 CG ARG A 45 -10.999 24.137 20.704 1.00 0.00 C ATOM 756 CD ARG A 45 -11.384 23.376 21.982 1.00 0.00 C ATOM 757 NE ARG A 45 -10.254 22.540 22.428 1.00 0.00 N ATOM 758 CZ ARG A 45 -9.810 21.432 21.810 1.00 0.00 C ATOM 759 NH1 ARG A 45 -10.595 20.738 20.973 1.00 0.00 N ATOM 760 NH2 ARG A 45 -8.538 21.048 21.979 1.00 0.00 N ATOM 0 H ARG A 45 -10.723 24.465 18.171 1.00 0.00 H new ATOM 0 HA ARG A 45 -12.218 26.888 19.041 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -11.826 26.034 21.270 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.891 25.056 20.281 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -11.065 23.454 19.857 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.957 24.447 20.783 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -11.658 24.081 22.767 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -12.258 22.752 21.795 1.00 0.00 H new ATOM 0 HE ARG A 45 -9.768 22.827 23.278 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -11.550 21.048 20.794 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -10.237 19.900 20.515 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -7.915 21.595 22.573 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.193 20.208 21.514 1.00 0.00 H new ATOM 774 N PHE A 46 -10.059 28.017 20.041 1.00 0.00 N ATOM 775 CA PHE A 46 -8.842 28.808 20.205 1.00 0.00 C ATOM 776 C PHE A 46 -7.702 27.893 20.653 1.00 0.00 C ATOM 777 O PHE A 46 -6.602 27.909 20.105 1.00 0.00 O ATOM 778 CB PHE A 46 -9.029 29.957 21.215 1.00 0.00 C ATOM 779 CG PHE A 46 -10.428 30.472 21.497 1.00 0.00 C ATOM 780 CD1 PHE A 46 -11.271 30.871 20.444 1.00 0.00 C ATOM 781 CD2 PHE A 46 -10.884 30.561 22.829 1.00 0.00 C ATOM 782 CE1 PHE A 46 -12.562 31.350 20.723 1.00 0.00 C ATOM 783 CE2 PHE A 46 -12.175 31.042 23.103 1.00 0.00 C ATOM 784 CZ PHE A 46 -13.014 31.437 22.050 1.00 0.00 C ATOM 0 H PHE A 46 -10.869 28.378 20.545 1.00 0.00 H new ATOM 0 HA PHE A 46 -8.602 29.262 19.243 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.601 29.633 22.164 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.432 30.800 20.867 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -10.926 30.809 19.422 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -10.239 30.258 23.640 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.210 31.653 19.914 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -12.522 31.108 24.124 1.00 0.00 H new ATOM 0 HZ PHE A 46 -14.007 31.808 22.260 1.00 0.00 H new ATOM 794 N THR A 47 -8.029 27.078 21.656 1.00 0.00 N ATOM 795 CA THR A 47 -7.165 26.098 22.278 1.00 0.00 C ATOM 796 C THR A 47 -6.573 25.130 21.256 1.00 0.00 C ATOM 797 O THR A 47 -5.509 24.594 21.507 1.00 0.00 O ATOM 798 CB THR A 47 -7.887 25.342 23.426 1.00 0.00 C ATOM 799 OG1 THR A 47 -7.976 23.950 23.196 1.00 0.00 O ATOM 800 CG2 THR A 47 -9.322 25.778 23.738 1.00 0.00 C ATOM 0 H THR A 47 -8.959 27.092 22.074 1.00 0.00 H new ATOM 0 HA THR A 47 -6.333 26.645 22.722 1.00 0.00 H new ATOM 0 HB THR A 47 -7.243 25.599 24.267 1.00 0.00 H new ATOM 0 HG1 THR A 47 -7.085 23.549 23.270 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.715 25.176 24.557 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.328 26.829 24.025 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.945 25.640 22.854 1.00 0.00 H new ATOM 808 N GLU A 48 -7.232 24.896 20.118 1.00 0.00 N ATOM 809 CA GLU A 48 -6.769 23.996 19.085 1.00 0.00 C ATOM 810 C GLU A 48 -5.740 24.710 18.254 1.00 0.00 C ATOM 811 O GLU A 48 -4.701 24.133 17.945 1.00 0.00 O ATOM 812 CB GLU A 48 -7.905 23.617 18.145 1.00 0.00 C ATOM 813 CG GLU A 48 -8.828 22.582 18.773 1.00 0.00 C ATOM 814 CD GLU A 48 -8.377 21.164 18.469 1.00 0.00 C ATOM 815 OE1 GLU A 48 -8.401 20.819 17.268 1.00 0.00 O ATOM 816 OE2 GLU A 48 -8.034 20.450 19.436 1.00 0.00 O ATOM 0 H GLU A 48 -8.121 25.342 19.894 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.367 23.103 19.565 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.478 24.508 17.887 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.493 23.223 17.216 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.858 22.730 19.852 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.843 22.728 18.403 1.00 0.00 H new ATOM 823 N ILE A 49 -6.039 25.962 17.893 1.00 0.00 N ATOM 824 CA ILE A 49 -5.069 26.715 17.110 1.00 0.00 C ATOM 825 C ILE A 49 -3.748 26.729 17.891 1.00 0.00 C ATOM 826 O ILE A 49 -2.670 26.458 17.354 1.00 0.00 O ATOM 827 CB ILE A 49 -5.564 28.145 16.795 1.00 0.00 C ATOM 828 CG1 ILE A 49 -7.056 28.272 16.474 1.00 0.00 C ATOM 829 CG2 ILE A 49 -4.693 28.722 15.668 1.00 0.00 C ATOM 830 CD1 ILE A 49 -7.591 27.319 15.401 1.00 0.00 C ATOM 0 H ILE A 49 -6.904 26.453 18.120 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.925 26.236 16.142 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.456 28.724 17.712 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.621 28.109 17.392 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.254 29.295 16.155 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.027 29.732 15.431 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.652 28.750 15.991 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.781 28.093 14.782 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.656 27.497 15.255 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.063 27.493 14.464 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.435 26.288 15.719 1.00 0.00 H new ATOM 842 N TYR A 50 -3.869 27.032 19.187 1.00 0.00 N ATOM 843 CA TYR A 50 -2.757 27.115 20.111 1.00 0.00 C ATOM 844 C TYR A 50 -2.110 25.766 20.364 1.00 0.00 C ATOM 845 O TYR A 50 -0.898 25.675 20.262 1.00 0.00 O ATOM 846 CB TYR A 50 -3.222 27.735 21.436 1.00 0.00 C ATOM 847 CG TYR A 50 -4.095 29.000 21.265 1.00 0.00 C ATOM 848 CD1 TYR A 50 -3.981 29.821 20.113 1.00 0.00 C ATOM 849 CD2 TYR A 50 -5.055 29.367 22.239 1.00 0.00 C ATOM 850 CE1 TYR A 50 -4.780 30.958 19.949 1.00 0.00 C ATOM 851 CE2 TYR A 50 -5.853 30.511 22.072 1.00 0.00 C ATOM 852 CZ TYR A 50 -5.713 31.308 20.924 1.00 0.00 C ATOM 853 OH TYR A 50 -6.484 32.413 20.742 1.00 0.00 O ATOM 0 H TYR A 50 -4.769 27.230 19.624 1.00 0.00 H new ATOM 0 HA TYR A 50 -2.001 27.751 19.651 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -3.786 26.989 21.996 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -2.347 27.988 22.034 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -3.264 29.563 19.348 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -5.175 28.759 23.123 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -4.673 31.567 19.063 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.576 30.778 22.828 1.00 0.00 H new ATOM 0 HH TYR A 50 -6.628 32.557 19.783 1.00 0.00 H new ATOM 863 N GLU A 51 -2.883 24.733 20.701 1.00 0.00 N ATOM 864 CA GLU A 51 -2.346 23.405 20.973 1.00 0.00 C ATOM 865 C GLU A 51 -1.583 22.904 19.754 1.00 0.00 C ATOM 866 O GLU A 51 -0.489 22.369 19.900 1.00 0.00 O ATOM 867 CB GLU A 51 -3.435 22.402 21.388 1.00 0.00 C ATOM 868 CG GLU A 51 -3.814 22.521 22.872 1.00 0.00 C ATOM 869 CD GLU A 51 -5.003 21.623 23.218 1.00 0.00 C ATOM 870 OE1 GLU A 51 -6.152 22.059 22.978 1.00 0.00 O ATOM 871 OE2 GLU A 51 -4.743 20.510 23.723 1.00 0.00 O ATOM 0 H GLU A 51 -3.897 24.796 20.792 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.666 23.488 21.821 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.323 22.562 20.776 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.087 21.389 21.186 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.959 22.249 23.490 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.059 23.557 23.105 1.00 0.00 H new ATOM 878 N PHE A 52 -2.144 23.096 18.557 1.00 0.00 N ATOM 879 CA PHE A 52 -1.481 22.674 17.334 1.00 0.00 C ATOM 880 C PHE A 52 -0.131 23.331 17.230 1.00 0.00 C ATOM 881 O PHE A 52 0.904 22.673 17.146 1.00 0.00 O ATOM 882 CB PHE A 52 -2.228 23.124 16.070 1.00 0.00 C ATOM 883 CG PHE A 52 -1.384 22.870 14.789 1.00 0.00 C ATOM 884 CD1 PHE A 52 -1.526 21.613 14.184 1.00 0.00 C ATOM 885 CD2 PHE A 52 -0.469 23.789 14.185 1.00 0.00 C ATOM 886 CE1 PHE A 52 -0.845 21.264 13.017 1.00 0.00 C ATOM 887 CE2 PHE A 52 0.219 23.428 13.006 1.00 0.00 C ATOM 888 CZ PHE A 52 0.024 22.177 12.413 1.00 0.00 C ATOM 0 H PHE A 52 -3.052 23.539 18.416 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.432 21.586 17.388 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.175 22.589 15.995 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.467 24.185 16.145 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.186 20.889 14.638 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.304 24.759 14.631 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -0.990 20.287 12.580 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.906 24.129 12.555 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.539 21.919 11.499 1.00 0.00 H new ATOM 898 N HIS A 53 -0.184 24.660 17.181 1.00 0.00 N ATOM 899 CA HIS A 53 1.010 25.428 16.982 1.00 0.00 C ATOM 900 C HIS A 53 2.044 25.124 18.040 1.00 0.00 C ATOM 901 O HIS A 53 3.223 24.966 17.738 1.00 0.00 O ATOM 902 CB HIS A 53 0.643 26.897 16.849 1.00 0.00 C ATOM 903 CG HIS A 53 1.715 27.642 16.118 1.00 0.00 C ATOM 904 ND1 HIS A 53 2.088 27.165 14.897 1.00 0.00 N ATOM 905 CD2 HIS A 53 2.497 28.753 16.324 1.00 0.00 C ATOM 906 CE1 HIS A 53 3.023 27.953 14.392 1.00 0.00 C ATOM 907 NE2 HIS A 53 3.337 28.955 15.221 1.00 0.00 N ATOM 0 H HIS A 53 -1.038 25.209 17.277 1.00 0.00 H new ATOM 0 HA HIS A 53 1.494 25.143 16.048 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -0.303 26.995 16.317 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.499 27.333 17.838 1.00 0.00 H new ATOM 0 HD2 HIS A 53 2.468 29.377 17.205 1.00 0.00 H new ATOM 0 HE1 HIS A 53 3.479 27.805 13.424 1.00 0.00 H new ATOM 0 HE2 HIS A 53 4.027 29.693 15.082 1.00 0.00 H new ATOM 915 N LYS A 54 1.565 25.007 19.270 1.00 0.00 N ATOM 916 CA LYS A 54 2.410 24.674 20.404 1.00 0.00 C ATOM 917 C LYS A 54 3.077 23.318 20.200 1.00 0.00 C ATOM 918 O LYS A 54 4.254 23.153 20.506 1.00 0.00 O ATOM 919 CB LYS A 54 1.614 24.695 21.710 1.00 0.00 C ATOM 920 CG LYS A 54 1.401 26.127 22.213 1.00 0.00 C ATOM 921 CD LYS A 54 0.418 26.119 23.390 1.00 0.00 C ATOM 922 CE LYS A 54 0.202 27.540 23.920 1.00 0.00 C ATOM 923 NZ LYS A 54 -0.784 27.566 25.016 1.00 0.00 N ATOM 0 H LYS A 54 0.582 25.140 19.508 1.00 0.00 H new ATOM 0 HA LYS A 54 3.190 25.432 20.475 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.648 24.214 21.557 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.141 24.116 22.468 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.352 26.559 22.524 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.015 26.752 21.408 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.534 25.694 23.073 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.801 25.482 24.187 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.150 27.945 24.273 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.138 28.184 23.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.905 28.543 25.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.695 27.202 24.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.448 26.971 25.800 1.00 0.00 H new ATOM 937 N THR A 55 2.327 22.349 19.676 1.00 0.00 N ATOM 938 CA THR A 55 2.860 21.011 19.448 1.00 0.00 C ATOM 939 C THR A 55 3.900 21.069 18.356 1.00 0.00 C ATOM 940 O THR A 55 4.931 20.412 18.460 1.00 0.00 O ATOM 941 CB THR A 55 1.731 20.004 19.204 1.00 0.00 C ATOM 942 OG1 THR A 55 0.943 19.893 20.370 1.00 0.00 O ATOM 943 CG2 THR A 55 2.252 18.620 18.845 1.00 0.00 C ATOM 0 H THR A 55 1.351 22.467 19.403 1.00 0.00 H new ATOM 0 HA THR A 55 3.367 20.644 20.340 1.00 0.00 H new ATOM 0 HB THR A 55 1.146 20.376 18.363 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.331 20.657 20.425 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.411 17.946 18.683 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.849 18.681 17.935 1.00 0.00 H new ATOM 0 HG23 THR A 55 2.869 18.241 19.660 1.00 0.00 H new ATOM 951 N LEU A 56 3.658 21.881 17.330 1.00 0.00 N ATOM 952 CA LEU A 56 4.632 22.043 16.277 1.00 0.00 C ATOM 953 C LEU A 56 5.914 22.557 16.905 1.00 0.00 C ATOM 954 O LEU A 56 6.964 21.967 16.700 1.00 0.00 O ATOM 955 CB LEU A 56 4.096 22.972 15.175 1.00 0.00 C ATOM 956 CG LEU A 56 4.791 22.971 13.810 1.00 0.00 C ATOM 957 CD1 LEU A 56 6.146 23.649 13.900 1.00 0.00 C ATOM 958 CD2 LEU A 56 5.003 21.606 13.123 1.00 0.00 C ATOM 0 H LEU A 56 2.804 22.427 17.214 1.00 0.00 H new ATOM 0 HA LEU A 56 4.836 21.091 15.788 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.048 22.721 15.012 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.124 23.992 15.560 1.00 0.00 H new ATOM 0 HG LEU A 56 4.079 23.511 13.186 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.624 23.638 12.920 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.016 24.680 14.229 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.773 23.116 14.615 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.505 21.754 12.167 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.617 20.969 13.760 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.037 21.129 12.956 1.00 0.00 H new ATOM 970 N LYS A 57 5.838 23.633 17.687 1.00 0.00 N ATOM 971 CA LYS A 57 7.033 24.166 18.327 1.00 0.00 C ATOM 972 C LYS A 57 7.720 23.195 19.289 1.00 0.00 C ATOM 973 O LYS A 57 8.929 23.285 19.486 1.00 0.00 O ATOM 974 CB LYS A 57 6.728 25.434 19.143 1.00 0.00 C ATOM 975 CG LYS A 57 5.980 26.576 18.441 1.00 0.00 C ATOM 976 CD LYS A 57 6.158 27.884 19.226 1.00 0.00 C ATOM 977 CE LYS A 57 5.266 29.021 18.707 1.00 0.00 C ATOM 978 NZ LYS A 57 5.574 29.404 17.315 1.00 0.00 N ATOM 0 H LYS A 57 4.978 24.143 17.888 1.00 0.00 H new ATOM 0 HA LYS A 57 7.697 24.372 17.488 1.00 0.00 H new ATOM 0 HB2 LYS A 57 6.145 25.138 20.015 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.674 25.830 19.512 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.357 26.698 17.426 1.00 0.00 H new ATOM 0 HG3 LYS A 57 4.921 26.332 18.361 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.933 27.704 20.277 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.201 28.195 19.172 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.222 28.715 18.772 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.384 29.892 19.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.361 30.413 17.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.582 29.234 17.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.996 28.836 16.663 1.00 0.00 H new ATOM 992 N GLU A 58 6.953 22.299 19.909 1.00 0.00 N ATOM 993 CA GLU A 58 7.468 21.362 20.889 1.00 0.00 C ATOM 994 C GLU A 58 8.236 20.278 20.161 1.00 0.00 C ATOM 995 O GLU A 58 9.411 20.053 20.445 1.00 0.00 O ATOM 996 CB GLU A 58 6.323 20.750 21.734 1.00 0.00 C ATOM 997 CG GLU A 58 5.822 21.808 22.766 1.00 0.00 C ATOM 998 CD GLU A 58 6.667 21.754 24.033 1.00 0.00 C ATOM 999 OE1 GLU A 58 6.477 20.782 24.796 1.00 0.00 O ATOM 1000 OE2 GLU A 58 7.490 22.677 24.213 1.00 0.00 O ATOM 0 H GLU A 58 5.951 22.208 19.740 1.00 0.00 H new ATOM 0 HA GLU A 58 8.130 21.886 21.578 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.503 20.440 21.086 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.675 19.858 22.252 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.874 22.805 22.329 1.00 0.00 H new ATOM 0 HG3 GLU A 58 4.776 21.621 23.010 1.00 0.00 H new ATOM 1007 N MET A 59 7.569 19.609 19.217 1.00 0.00 N ATOM 1008 CA MET A 59 8.211 18.561 18.461 1.00 0.00 C ATOM 1009 C MET A 59 9.347 19.140 17.619 1.00 0.00 C ATOM 1010 O MET A 59 10.471 18.645 17.671 1.00 0.00 O ATOM 1011 CB MET A 59 7.196 17.848 17.572 1.00 0.00 C ATOM 1012 CG MET A 59 5.921 17.287 18.229 1.00 0.00 C ATOM 1013 SD MET A 59 4.724 16.545 17.079 1.00 0.00 S ATOM 1014 CE MET A 59 4.465 17.902 15.906 1.00 0.00 C ATOM 0 H MET A 59 6.595 19.781 18.969 1.00 0.00 H new ATOM 0 HA MET A 59 8.629 17.833 19.156 1.00 0.00 H new ATOM 0 HB2 MET A 59 6.890 18.544 16.792 1.00 0.00 H new ATOM 0 HB3 MET A 59 7.708 17.022 17.079 1.00 0.00 H new ATOM 0 HG2 MET A 59 6.210 16.535 18.963 1.00 0.00 H new ATOM 0 HG3 MET A 59 5.427 18.092 18.774 1.00 0.00 H new ATOM 0 HE1 MET A 59 3.575 17.702 15.309 1.00 0.00 H new ATOM 0 HE2 MET A 59 4.333 18.836 16.453 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.331 17.985 15.249 1.00 0.00 H new ATOM 1024 N PHE A 60 9.045 20.186 16.844 1.00 0.00 N ATOM 1025 CA PHE A 60 9.983 20.859 15.982 1.00 0.00 C ATOM 1026 C PHE A 60 10.411 22.211 16.603 1.00 0.00 C ATOM 1027 O PHE A 60 9.738 23.209 16.343 1.00 0.00 O ATOM 1028 CB PHE A 60 9.281 21.142 14.657 1.00 0.00 C ATOM 1029 CG PHE A 60 8.783 19.924 13.821 1.00 0.00 C ATOM 1030 CD1 PHE A 60 7.505 19.324 14.003 1.00 0.00 C ATOM 1031 CD2 PHE A 60 9.610 19.364 12.818 1.00 0.00 C ATOM 1032 CE1 PHE A 60 7.095 18.237 13.204 1.00 0.00 C ATOM 1033 CE2 PHE A 60 9.199 18.279 12.029 1.00 0.00 C ATOM 1034 CZ PHE A 60 7.937 17.714 12.218 1.00 0.00 C ATOM 0 H PHE A 60 8.109 20.589 16.808 1.00 0.00 H new ATOM 0 HA PHE A 60 10.865 20.234 15.843 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.422 21.780 14.863 1.00 0.00 H new ATOM 0 HB3 PHE A 60 9.964 21.719 14.033 1.00 0.00 H new ATOM 0 HD1 PHE A 60 6.840 19.707 14.763 1.00 0.00 H new ATOM 0 HD2 PHE A 60 10.591 19.786 12.654 1.00 0.00 H new ATOM 0 HE1 PHE A 60 6.118 17.803 13.356 1.00 0.00 H new ATOM 0 HE2 PHE A 60 9.860 17.880 11.274 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.614 16.882 11.609 1.00 0.00 H new ATOM 1044 N PRO A 61 11.495 22.350 17.394 1.00 0.00 N ATOM 1045 CA PRO A 61 11.848 23.662 17.926 1.00 0.00 C ATOM 1046 C PRO A 61 12.531 24.519 16.862 1.00 0.00 C ATOM 1047 O PRO A 61 12.615 25.732 17.007 1.00 0.00 O ATOM 1048 CB PRO A 61 12.760 23.385 19.117 1.00 0.00 C ATOM 1049 CG PRO A 61 13.490 22.114 18.699 1.00 0.00 C ATOM 1050 CD PRO A 61 12.471 21.362 17.838 1.00 0.00 C ATOM 0 HA PRO A 61 10.970 24.230 18.233 1.00 0.00 H new ATOM 0 HB2 PRO A 61 13.452 24.208 19.296 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.192 23.241 20.036 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.396 22.341 18.137 1.00 0.00 H new ATOM 0 HG3 PRO A 61 13.792 21.525 19.565 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.958 20.888 16.986 1.00 0.00 H new ATOM 0 HD3 PRO A 61 11.988 20.570 18.411 1.00 0.00 H new ATOM 1058 N ILE A 62 13.003 23.891 15.784 1.00 0.00 N ATOM 1059 CA ILE A 62 13.655 24.529 14.661 1.00 0.00 C ATOM 1060 C ILE A 62 12.600 25.304 13.888 1.00 0.00 C ATOM 1061 O ILE A 62 12.810 26.467 13.538 1.00 0.00 O ATOM 1062 CB ILE A 62 14.311 23.476 13.768 1.00 0.00 C ATOM 1063 CG1 ILE A 62 15.287 22.534 14.497 1.00 0.00 C ATOM 1064 CG2 ILE A 62 14.922 24.079 12.514 1.00 0.00 C ATOM 1065 CD1 ILE A 62 16.430 23.256 15.217 1.00 0.00 C ATOM 0 H ILE A 62 12.934 22.879 15.674 1.00 0.00 H new ATOM 0 HA ILE A 62 14.436 25.206 15.007 1.00 0.00 H new ATOM 0 HB ILE A 62 13.489 22.834 13.453 1.00 0.00 H new ATOM 0 HG12 ILE A 62 14.730 21.942 15.224 1.00 0.00 H new ATOM 0 HG13 ILE A 62 15.710 21.836 13.774 1.00 0.00 H new ATOM 0 HG21 ILE A 62 15.375 23.290 11.914 1.00 0.00 H new ATOM 0 HG22 ILE A 62 14.145 24.576 11.933 1.00 0.00 H new ATOM 0 HG23 ILE A 62 15.685 24.805 12.794 1.00 0.00 H new ATOM 0 HD11 ILE A 62 17.073 22.523 15.705 1.00 0.00 H new ATOM 0 HD12 ILE A 62 17.013 23.826 14.494 1.00 0.00 H new ATOM 0 HD13 ILE A 62 16.018 23.933 15.965 1.00 0.00 H new ATOM 1077 N GLU A 63 11.446 24.663 13.657 1.00 0.00 N ATOM 1078 CA GLU A 63 10.319 25.272 12.975 1.00 0.00 C ATOM 1079 C GLU A 63 9.824 26.488 13.763 1.00 0.00 C ATOM 1080 O GLU A 63 8.988 27.241 13.256 1.00 0.00 O ATOM 1081 CB GLU A 63 9.177 24.263 12.859 1.00 0.00 C ATOM 1082 CG GLU A 63 9.232 23.203 11.743 1.00 0.00 C ATOM 1083 CD GLU A 63 10.627 22.771 11.303 1.00 0.00 C ATOM 1084 OE1 GLU A 63 11.368 22.247 12.162 1.00 0.00 O ATOM 1085 OE2 GLU A 63 10.910 22.946 10.098 1.00 0.00 O ATOM 0 H GLU A 63 11.277 23.699 13.945 1.00 0.00 H new ATOM 0 HA GLU A 63 10.640 25.584 11.981 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.104 23.736 13.811 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.252 24.825 12.734 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.689 22.320 12.080 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.702 23.591 10.873 1.00 0.00 H new ATOM 1092 N ALA A 64 10.333 26.681 14.990 1.00 0.00 N ATOM 1093 CA ALA A 64 9.983 27.795 15.835 1.00 0.00 C ATOM 1094 C ALA A 64 11.226 28.343 16.523 1.00 0.00 C ATOM 1095 O ALA A 64 11.168 28.786 17.669 1.00 0.00 O ATOM 1096 CB ALA A 64 8.918 27.350 16.824 1.00 0.00 C ATOM 0 H ALA A 64 11.010 26.047 15.415 1.00 0.00 H new ATOM 0 HA ALA A 64 9.570 28.609 15.240 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.647 28.187 17.468 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.036 27.010 16.281 1.00 0.00 H new ATOM 0 HB3 ALA A 64 9.306 26.534 17.434 1.00 0.00 H new ATOM 1102 N GLY A 65 12.347 28.305 15.801 1.00 0.00 N ATOM 1103 CA GLY A 65 13.626 28.757 16.287 1.00 0.00 C ATOM 1104 C GLY A 65 14.526 29.186 15.155 1.00 0.00 C ATOM 1105 O GLY A 65 14.977 30.327 15.133 1.00 0.00 O ATOM 0 H GLY A 65 12.379 27.950 14.845 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.482 29.590 16.975 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.105 27.957 16.852 1.00 0.00 H new ATOM 1109 N ALA A 66 14.776 28.284 14.201 1.00 0.00 N ATOM 1110 CA ALA A 66 15.591 28.626 13.053 1.00 0.00 C ATOM 1111 C ALA A 66 14.731 29.318 12.012 1.00 0.00 C ATOM 1112 O ALA A 66 15.224 30.080 11.186 1.00 0.00 O ATOM 1113 CB ALA A 66 16.283 27.396 12.473 1.00 0.00 C ATOM 0 H ALA A 66 14.427 27.326 14.208 1.00 0.00 H new ATOM 0 HA ALA A 66 16.378 29.309 13.372 1.00 0.00 H new ATOM 0 HB1 ALA A 66 16.886 27.689 11.613 1.00 0.00 H new ATOM 0 HB2 ALA A 66 16.926 26.949 13.231 1.00 0.00 H new ATOM 0 HB3 ALA A 66 15.533 26.670 12.159 1.00 0.00 H new ATOM 1119 N ILE A 67 13.432 29.030 12.082 1.00 0.00 N ATOM 1120 CA ILE A 67 12.423 29.565 11.187 1.00 0.00 C ATOM 1121 C ILE A 67 11.637 30.681 11.867 1.00 0.00 C ATOM 1122 O ILE A 67 10.704 31.217 11.294 1.00 0.00 O ATOM 1123 CB ILE A 67 11.584 28.396 10.633 1.00 0.00 C ATOM 1124 CG1 ILE A 67 12.580 27.316 10.139 1.00 0.00 C ATOM 1125 CG2 ILE A 67 10.675 28.844 9.482 1.00 0.00 C ATOM 1126 CD1 ILE A 67 11.997 26.180 9.301 1.00 0.00 C ATOM 0 H ILE A 67 13.048 28.399 12.786 1.00 0.00 H new ATOM 0 HA ILE A 67 12.871 30.052 10.321 1.00 0.00 H new ATOM 0 HB ILE A 67 10.931 28.007 11.414 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.354 27.810 9.552 1.00 0.00 H new ATOM 0 HG13 ILE A 67 13.070 26.880 11.010 1.00 0.00 H new ATOM 0 HG21 ILE A 67 10.100 27.992 9.119 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.993 29.617 9.837 1.00 0.00 H new ATOM 0 HG23 ILE A 67 11.285 29.242 8.671 1.00 0.00 H new ATOM 0 HD11 ILE A 67 12.793 25.491 9.017 1.00 0.00 H new ATOM 0 HD12 ILE A 67 11.246 25.646 9.884 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.535 26.590 8.403 1.00 0.00 H new ATOM 1138 N ASN A 68 12.031 31.087 13.072 1.00 0.00 N ATOM 1139 CA ASN A 68 11.340 32.164 13.773 1.00 0.00 C ATOM 1140 C ASN A 68 11.843 33.583 13.483 1.00 0.00 C ATOM 1141 O ASN A 68 10.991 34.452 13.354 1.00 0.00 O ATOM 1142 CB ASN A 68 11.198 31.864 15.274 1.00 0.00 C ATOM 1143 CG ASN A 68 9.728 31.726 15.677 1.00 0.00 C ATOM 1144 OD1 ASN A 68 8.949 30.969 14.901 1.00 0.00 O flip ATOM 1145 ND2 ASN A 68 9.291 32.307 16.667 1.00 0.00 N flip ATOM 0 H ASN A 68 12.821 30.688 13.580 1.00 0.00 H new ATOM 0 HA ASN A 68 10.340 32.175 13.340 1.00 0.00 H new ATOM 0 HB2 ASN A 68 11.731 30.944 15.515 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.662 32.663 15.852 1.00 0.00 H new ATOM 0 HD21 ASN A 68 9.913 32.878 17.239 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.306 32.218 16.917 1.00 0.00 H new ATOM 1152 N PRO A 69 13.142 33.894 13.362 1.00 0.00 N ATOM 1153 CA PRO A 69 13.587 35.247 13.079 1.00 0.00 C ATOM 1154 C PRO A 69 13.426 35.645 11.619 1.00 0.00 C ATOM 1155 O PRO A 69 12.771 36.640 11.310 1.00 0.00 O ATOM 1156 CB PRO A 69 15.030 35.312 13.580 1.00 0.00 C ATOM 1157 CG PRO A 69 15.532 33.875 13.401 1.00 0.00 C ATOM 1158 CD PRO A 69 14.271 33.008 13.520 1.00 0.00 C ATOM 0 HA PRO A 69 12.965 35.982 13.590 1.00 0.00 H new ATOM 0 HB2 PRO A 69 15.624 36.020 13.003 1.00 0.00 H new ATOM 0 HB3 PRO A 69 15.080 35.628 14.622 1.00 0.00 H new ATOM 0 HG2 PRO A 69 16.015 33.741 12.433 1.00 0.00 H new ATOM 0 HG3 PRO A 69 16.266 33.614 14.163 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.263 32.230 12.756 1.00 0.00 H new ATOM 0 HD3 PRO A 69 14.236 32.506 14.487 1.00 0.00 H new ATOM 1166 N GLU A 70 14.015 34.864 10.722 1.00 0.00 N ATOM 1167 CA GLU A 70 13.930 35.099 9.293 1.00 0.00 C ATOM 1168 C GLU A 70 12.492 35.003 8.838 1.00 0.00 C ATOM 1169 O GLU A 70 12.070 35.764 7.969 1.00 0.00 O ATOM 1170 CB GLU A 70 14.812 34.088 8.534 1.00 0.00 C ATOM 1171 CG GLU A 70 16.098 34.882 8.221 1.00 0.00 C ATOM 1172 CD GLU A 70 17.145 33.998 7.556 1.00 0.00 C ATOM 1173 OE1 GLU A 70 16.865 33.541 6.427 1.00 0.00 O ATOM 1174 OE2 GLU A 70 18.202 33.791 8.191 1.00 0.00 O ATOM 0 H GLU A 70 14.568 34.044 10.972 1.00 0.00 H new ATOM 0 HA GLU A 70 14.295 36.103 9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 70 15.023 33.207 9.141 1.00 0.00 H new ATOM 0 HB3 GLU A 70 14.326 33.738 7.623 1.00 0.00 H new ATOM 0 HG2 GLU A 70 15.860 35.722 7.568 1.00 0.00 H new ATOM 0 HG3 GLU A 70 16.504 35.300 9.142 1.00 0.00 H new ATOM 1181 N ASN A 71 11.748 34.077 9.448 1.00 0.00 N ATOM 1182 CA ASN A 71 10.351 33.901 9.143 1.00 0.00 C ATOM 1183 C ASN A 71 9.515 34.371 10.324 1.00 0.00 C ATOM 1184 O ASN A 71 8.547 33.711 10.686 1.00 0.00 O ATOM 1185 CB ASN A 71 10.052 32.459 8.679 1.00 0.00 C ATOM 1186 CG ASN A 71 9.143 32.450 7.464 1.00 0.00 C ATOM 1187 OD1 ASN A 71 9.544 32.809 6.361 1.00 0.00 O ATOM 1188 ND2 ASN A 71 7.905 32.020 7.673 1.00 0.00 N ATOM 0 H ASN A 71 12.106 33.440 10.159 1.00 0.00 H new ATOM 0 HA ASN A 71 10.071 34.523 8.293 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.986 31.950 8.441 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.583 31.903 9.491 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.242 31.978 6.899 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.616 31.732 8.608 1.00 0.00 H new ATOM 1195 N ARG A 72 9.860 35.541 10.887 1.00 0.00 N ATOM 1196 CA ARG A 72 9.087 36.192 11.953 1.00 0.00 C ATOM 1197 C ARG A 72 7.822 36.818 11.337 1.00 0.00 C ATOM 1198 O ARG A 72 7.561 38.013 11.466 1.00 0.00 O ATOM 1199 CB ARG A 72 9.925 37.252 12.691 1.00 0.00 C ATOM 1200 CG ARG A 72 9.298 37.645 14.037 1.00 0.00 C ATOM 1201 CD ARG A 72 10.034 38.815 14.701 1.00 0.00 C ATOM 1202 NE ARG A 72 11.408 38.463 15.096 1.00 0.00 N ATOM 1203 CZ ARG A 72 12.526 38.673 14.377 1.00 0.00 C ATOM 1204 NH1 ARG A 72 12.467 39.195 13.145 1.00 0.00 N ATOM 1205 NH2 ARG A 72 13.715 38.348 14.900 1.00 0.00 N ATOM 0 H ARG A 72 10.691 36.064 10.611 1.00 0.00 H new ATOM 0 HA ARG A 72 8.802 35.445 12.694 1.00 0.00 H new ATOM 0 HB2 ARG A 72 10.931 36.867 12.858 1.00 0.00 H new ATOM 0 HB3 ARG A 72 10.023 38.138 12.064 1.00 0.00 H new ATOM 0 HG2 ARG A 72 8.253 37.916 13.884 1.00 0.00 H new ATOM 0 HG3 ARG A 72 9.310 36.785 14.706 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.062 39.660 14.013 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.478 39.138 15.581 1.00 0.00 H new ATOM 0 HE ARG A 72 11.524 38.015 16.005 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.565 39.440 12.738 1.00 0.00 H new ATOM 0 HH12 ARG A 72 13.325 39.347 12.614 1.00 0.00 H new ATOM 0 HH21 ARG A 72 13.768 37.945 15.836 1.00 0.00 H new ATOM 0 HH22 ARG A 72 14.568 38.503 14.363 1.00 0.00 H new ATOM 1219 N ILE A 73 7.041 35.974 10.664 1.00 0.00 N ATOM 1220 CA ILE A 73 5.788 36.213 9.987 1.00 0.00 C ATOM 1221 C ILE A 73 4.967 34.918 10.151 1.00 0.00 C ATOM 1222 O ILE A 73 4.277 34.476 9.235 1.00 0.00 O ATOM 1223 CB ILE A 73 6.010 36.678 8.524 1.00 0.00 C ATOM 1224 CG1 ILE A 73 7.154 35.976 7.752 1.00 0.00 C ATOM 1225 CG2 ILE A 73 6.143 38.206 8.452 1.00 0.00 C ATOM 1226 CD1 ILE A 73 8.530 36.676 7.744 1.00 0.00 C ATOM 0 H ILE A 73 7.313 34.995 10.576 1.00 0.00 H new ATOM 0 HA ILE A 73 5.226 37.041 10.419 1.00 0.00 H new ATOM 0 HB ILE A 73 5.110 36.359 7.999 1.00 0.00 H new ATOM 0 HG12 ILE A 73 7.284 34.979 8.173 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.834 35.846 6.718 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.298 38.509 7.417 1.00 0.00 H new ATOM 0 HG22 ILE A 73 5.233 38.669 8.833 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.993 38.526 9.055 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.238 36.079 7.169 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.434 37.662 7.290 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.891 36.781 8.767 1.00 0.00 H new ATOM 1238 N ILE A 74 5.047 34.332 11.358 1.00 0.00 N ATOM 1239 CA ILE A 74 4.341 33.147 11.840 1.00 0.00 C ATOM 1240 C ILE A 74 3.559 33.706 13.031 1.00 0.00 C ATOM 1241 O ILE A 74 4.137 34.477 13.799 1.00 0.00 O ATOM 1242 CB ILE A 74 5.308 32.043 12.328 1.00 0.00 C ATOM 1243 CG1 ILE A 74 6.276 31.532 11.247 1.00 0.00 C ATOM 1244 CG2 ILE A 74 4.498 30.846 12.857 1.00 0.00 C ATOM 1245 CD1 ILE A 74 7.578 30.994 11.866 1.00 0.00 C ATOM 0 H ILE A 74 5.661 34.713 12.078 1.00 0.00 H new ATOM 0 HA ILE A 74 3.735 32.678 11.065 1.00 0.00 H new ATOM 0 HB ILE A 74 5.913 32.502 13.110 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.794 30.744 10.668 1.00 0.00 H new ATOM 0 HG13 ILE A 74 6.508 32.340 10.553 1.00 0.00 H new ATOM 0 HG21 ILE A 74 5.180 30.068 13.201 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.870 31.170 13.687 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.870 30.451 12.059 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.239 30.641 11.074 1.00 0.00 H new ATOM 0 HD12 ILE A 74 8.072 31.790 12.423 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.347 30.169 12.540 1.00 0.00 H new ATOM 1257 N PRO A 75 2.273 33.378 13.223 1.00 0.00 N ATOM 1258 CA PRO A 75 1.519 33.942 14.323 1.00 0.00 C ATOM 1259 C PRO A 75 1.992 33.387 15.676 1.00 0.00 C ATOM 1260 O PRO A 75 2.369 32.219 15.769 1.00 0.00 O ATOM 1261 CB PRO A 75 0.058 33.584 14.058 1.00 0.00 C ATOM 1262 CG PRO A 75 0.173 32.293 13.259 1.00 0.00 C ATOM 1263 CD PRO A 75 1.440 32.500 12.429 1.00 0.00 C ATOM 0 HA PRO A 75 1.659 35.021 14.381 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.499 33.440 14.984 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.455 34.364 13.496 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.258 31.424 13.911 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.700 32.133 12.626 1.00 0.00 H new ATOM 0 HD2 PRO A 75 1.941 31.552 12.232 1.00 0.00 H new ATOM 0 HD3 PRO A 75 1.209 32.945 11.461 1.00 0.00 H new ATOM 1271 N HIS A 76 1.956 34.213 16.728 1.00 0.00 N ATOM 1272 CA HIS A 76 2.334 33.836 18.086 1.00 0.00 C ATOM 1273 C HIS A 76 1.582 34.733 19.077 1.00 0.00 C ATOM 1274 O HIS A 76 2.131 35.168 20.088 1.00 0.00 O ATOM 1275 CB HIS A 76 3.861 33.916 18.240 1.00 0.00 C ATOM 1276 CG HIS A 76 4.438 35.279 17.945 1.00 0.00 C ATOM 1277 ND1 HIS A 76 4.362 36.329 18.843 1.00 0.00 N ATOM 1278 CD2 HIS A 76 5.103 35.785 16.854 1.00 0.00 C ATOM 1279 CE1 HIS A 76 4.964 37.388 18.278 1.00 0.00 C ATOM 1280 NE2 HIS A 76 5.439 37.121 17.060 1.00 0.00 N ATOM 0 H HIS A 76 1.655 35.185 16.652 1.00 0.00 H new ATOM 0 HA HIS A 76 2.053 32.805 18.298 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.128 33.632 19.258 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.322 33.186 17.574 1.00 0.00 H new ATOM 0 HD1 HIS A 76 3.928 36.303 19.766 1.00 0.00 H new ATOM 0 HD2 HIS A 76 5.333 35.224 15.960 1.00 0.00 H new ATOM 0 HE1 HIS A 76 5.054 38.352 18.758 1.00 0.00 H new ATOM 1288 N LEU A 77 0.313 35.019 18.768 1.00 0.00 N ATOM 1289 CA LEU A 77 -0.551 35.870 19.567 1.00 0.00 C ATOM 1290 C LEU A 77 -1.130 35.088 20.754 1.00 0.00 C ATOM 1291 O LEU A 77 -1.287 33.871 20.664 1.00 0.00 O ATOM 1292 CB LEU A 77 -1.668 36.424 18.670 1.00 0.00 C ATOM 1293 CG LEU A 77 -1.143 37.410 17.608 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -1.000 36.745 16.232 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -2.084 38.614 17.485 1.00 0.00 C ATOM 0 H LEU A 77 -0.145 34.652 17.934 1.00 0.00 H new ATOM 0 HA LEU A 77 0.025 36.701 19.975 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.174 35.596 18.173 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.411 36.926 19.290 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.157 37.739 17.937 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.627 37.474 15.512 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.299 35.913 16.301 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.971 36.375 15.904 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.699 39.301 16.731 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.076 38.272 17.191 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.146 39.127 18.445 1.00 0.00 H new ATOM 1307 N PRO A 78 -1.447 35.769 21.870 1.00 0.00 N ATOM 1308 CA PRO A 78 -1.995 35.147 23.066 1.00 0.00 C ATOM 1309 C PRO A 78 -3.472 34.771 22.888 1.00 0.00 C ATOM 1310 O PRO A 78 -4.040 34.923 21.809 1.00 0.00 O ATOM 1311 CB PRO A 78 -1.815 36.200 24.162 1.00 0.00 C ATOM 1312 CG PRO A 78 -1.974 37.511 23.400 1.00 0.00 C ATOM 1313 CD PRO A 78 -1.286 37.201 22.072 1.00 0.00 C ATOM 0 HA PRO A 78 -1.491 34.210 23.305 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.562 36.096 24.949 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.837 36.125 24.638 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.022 37.777 23.263 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.499 38.343 23.919 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.738 37.765 21.256 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.232 37.476 22.104 1.00 0.00 H new ATOM 1321 N ALA A 79 -4.094 34.279 23.965 1.00 0.00 N ATOM 1322 CA ALA A 79 -5.492 33.868 23.993 1.00 0.00 C ATOM 1323 C ALA A 79 -6.427 35.074 24.199 1.00 0.00 C ATOM 1324 O ALA A 79 -6.000 36.095 24.734 1.00 0.00 O ATOM 1325 CB ALA A 79 -5.649 32.804 25.088 1.00 0.00 C ATOM 0 H ALA A 79 -3.623 34.155 24.861 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.781 33.437 23.034 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -6.688 32.477 25.132 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.010 31.951 24.861 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.361 33.227 26.050 1.00 0.00 H new ATOM 1331 N PRO A 80 -7.703 34.984 23.780 1.00 0.00 N ATOM 1332 CA PRO A 80 -8.688 36.056 23.894 1.00 0.00 C ATOM 1333 C PRO A 80 -8.864 36.641 25.298 1.00 0.00 C ATOM 1334 O PRO A 80 -9.004 37.855 25.433 1.00 0.00 O ATOM 1335 CB PRO A 80 -10.011 35.464 23.386 1.00 0.00 C ATOM 1336 CG PRO A 80 -9.805 33.954 23.429 1.00 0.00 C ATOM 1337 CD PRO A 80 -8.319 33.843 23.126 1.00 0.00 C ATOM 0 HA PRO A 80 -8.340 36.907 23.308 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -10.847 35.767 24.016 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -10.234 35.804 22.375 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -10.058 33.533 24.402 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -10.415 33.435 22.689 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.910 32.906 23.504 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -8.135 33.860 22.052 1.00 0.00 H new ATOM 1345 N LYS A 81 -8.868 35.804 26.344 1.00 0.00 N ATOM 1346 CA LYS A 81 -9.086 36.227 27.725 1.00 0.00 C ATOM 1347 C LYS A 81 -7.985 37.101 28.320 1.00 0.00 C ATOM 1348 O LYS A 81 -7.990 37.365 29.520 1.00 0.00 O ATOM 1349 CB LYS A 81 -9.433 35.007 28.594 1.00 0.00 C ATOM 1350 CG LYS A 81 -8.324 33.949 28.746 1.00 0.00 C ATOM 1351 CD LYS A 81 -7.258 34.336 29.782 1.00 0.00 C ATOM 1352 CE LYS A 81 -6.345 33.146 30.098 1.00 0.00 C ATOM 1353 NZ LYS A 81 -5.315 33.507 31.091 1.00 0.00 N ATOM 0 H LYS A 81 -8.717 34.800 26.248 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.941 36.904 27.712 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.709 35.360 29.587 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.314 34.523 28.171 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.774 32.999 29.034 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.843 33.794 27.780 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.662 35.166 29.404 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.742 34.681 30.696 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.943 32.317 30.477 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.865 32.801 29.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.714 32.681 31.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.730 34.282 30.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.775 33.813 31.972 1.00 0.00 H new ATOM 1367 N TRP A 82 -7.060 37.559 27.482 1.00 0.00 N ATOM 1368 CA TRP A 82 -5.984 38.445 27.862 1.00 0.00 C ATOM 1369 C TRP A 82 -6.477 39.884 27.697 1.00 0.00 C ATOM 1370 O TRP A 82 -6.006 40.776 28.399 1.00 0.00 O ATOM 1371 CB TRP A 82 -4.750 38.209 26.983 1.00 0.00 C ATOM 1372 CG TRP A 82 -3.941 36.978 27.269 1.00 0.00 C ATOM 1373 CD1 TRP A 82 -4.415 35.717 27.378 1.00 0.00 C ATOM 1374 CD2 TRP A 82 -2.500 36.876 27.475 1.00 0.00 C ATOM 1375 NE1 TRP A 82 -3.380 34.842 27.637 1.00 0.00 N ATOM 1376 CE2 TRP A 82 -2.172 35.507 27.706 1.00 0.00 C ATOM 1377 CE3 TRP A 82 -1.432 37.801 27.486 1.00 0.00 C ATOM 1378 CZ2 TRP A 82 -0.857 35.078 27.936 1.00 0.00 C ATOM 1379 CZ3 TRP A 82 -0.108 37.381 27.716 1.00 0.00 C ATOM 1380 CH2 TRP A 82 0.181 36.023 27.941 1.00 0.00 C ATOM 0 H TRP A 82 -7.045 37.312 26.492 1.00 0.00 H new ATOM 0 HA TRP A 82 -5.697 38.255 28.896 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -5.076 38.167 25.944 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -4.095 39.075 27.077 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -5.453 35.435 27.277 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -3.493 33.836 27.761 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.635 38.848 27.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -0.645 34.033 28.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 0.692 38.107 27.720 1.00 0.00 H new ATOM 0 HH2 TRP A 82 1.199 35.708 28.117 1.00 0.00 H new ATOM 1391 N PHE A 83 -7.415 40.097 26.757 1.00 0.00 N ATOM 1392 CA PHE A 83 -7.986 41.397 26.442 1.00 0.00 C ATOM 1393 C PHE A 83 -9.515 41.318 26.362 1.00 0.00 C ATOM 1394 O PHE A 83 -10.106 41.969 25.501 1.00 0.00 O ATOM 1395 CB PHE A 83 -7.387 41.891 25.117 1.00 0.00 C ATOM 1396 CG PHE A 83 -5.888 41.708 24.973 1.00 0.00 C ATOM 1397 CD1 PHE A 83 -5.009 42.379 25.844 1.00 0.00 C ATOM 1398 CD2 PHE A 83 -5.370 40.865 23.971 1.00 0.00 C ATOM 1399 CE1 PHE A 83 -3.621 42.206 25.716 1.00 0.00 C ATOM 1400 CE2 PHE A 83 -3.980 40.694 23.841 1.00 0.00 C ATOM 1401 CZ PHE A 83 -3.105 41.365 24.715 1.00 0.00 C ATOM 0 H PHE A 83 -7.799 39.344 26.187 1.00 0.00 H new ATOM 0 HA PHE A 83 -7.742 42.105 27.234 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -7.880 41.368 24.297 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -7.619 42.950 25.005 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.403 43.028 26.612 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -6.041 40.349 23.301 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.949 42.720 26.388 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.585 40.048 23.071 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.037 41.234 24.617 1.00 0.00 H new ATOM 1411 N ASP A 84 -10.120 40.526 27.260 1.00 0.00 N ATOM 1412 CA ASP A 84 -11.544 40.247 27.468 1.00 0.00 C ATOM 1413 C ASP A 84 -12.473 41.421 27.082 1.00 0.00 C ATOM 1414 O ASP A 84 -12.919 42.183 27.936 1.00 0.00 O ATOM 1415 CB ASP A 84 -11.740 39.854 28.976 1.00 0.00 C ATOM 1416 CG ASP A 84 -11.056 40.825 29.942 1.00 0.00 C ATOM 1417 OD1 ASP A 84 -9.807 40.792 29.985 1.00 0.00 O ATOM 1418 OD2 ASP A 84 -11.788 41.551 30.648 1.00 0.00 O ATOM 0 H ASP A 84 -9.556 40.008 27.933 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.831 39.431 26.805 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -12.806 39.818 29.200 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.346 38.851 29.138 1.00 0.00 H new ATOM 1423 N GLY A 85 -12.788 41.571 25.787 1.00 0.00 N ATOM 1424 CA GLY A 85 -13.644 42.598 25.233 1.00 0.00 C ATOM 1425 C GLY A 85 -13.502 42.533 23.708 1.00 0.00 C ATOM 1426 O GLY A 85 -13.228 41.466 23.159 1.00 0.00 O ATOM 0 H GLY A 85 -12.427 40.940 25.071 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.680 42.437 25.530 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.355 43.581 25.605 1.00 0.00 H new ATOM 1430 N GLN A 86 -13.659 43.658 23.005 1.00 0.00 N ATOM 1431 CA GLN A 86 -13.517 43.711 21.550 1.00 0.00 C ATOM 1432 C GLN A 86 -12.108 43.336 21.093 1.00 0.00 C ATOM 1433 O GLN A 86 -11.919 42.950 19.940 1.00 0.00 O ATOM 1434 CB GLN A 86 -13.913 45.102 21.038 1.00 0.00 C ATOM 1435 CG GLN A 86 -15.394 45.405 21.304 1.00 0.00 C ATOM 1436 CD GLN A 86 -15.794 46.794 20.808 1.00 0.00 C ATOM 1437 OE1 GLN A 86 -14.974 47.707 20.765 1.00 0.00 O ATOM 1438 NE2 GLN A 86 -17.061 46.966 20.433 1.00 0.00 N ATOM 0 H GLN A 86 -13.888 44.557 23.430 1.00 0.00 H new ATOM 0 HA GLN A 86 -14.190 42.969 21.120 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.294 45.858 21.522 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.715 45.166 19.968 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -16.011 44.653 20.812 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.592 45.331 22.373 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.717 46.187 20.481 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -17.375 47.877 20.098 1.00 0.00 H new ATOM 1447 N ARG A 87 -11.134 43.412 22.004 1.00 0.00 N ATOM 1448 CA ARG A 87 -9.750 43.066 21.726 1.00 0.00 C ATOM 1449 C ARG A 87 -9.494 41.587 21.991 1.00 0.00 C ATOM 1450 O ARG A 87 -8.430 41.081 21.653 1.00 0.00 O ATOM 1451 CB ARG A 87 -8.827 43.961 22.579 1.00 0.00 C ATOM 1452 CG ARG A 87 -8.711 45.340 21.918 1.00 0.00 C ATOM 1453 CD ARG A 87 -7.776 46.260 22.712 1.00 0.00 C ATOM 1454 NE ARG A 87 -7.465 47.488 21.963 1.00 0.00 N ATOM 1455 CZ ARG A 87 -8.277 48.548 21.811 1.00 0.00 C ATOM 1456 NH1 ARG A 87 -9.493 48.566 22.376 1.00 0.00 N ATOM 1457 NH2 ARG A 87 -7.867 49.597 21.087 1.00 0.00 N ATOM 0 H ARG A 87 -11.293 43.719 22.964 1.00 0.00 H new ATOM 0 HA ARG A 87 -9.536 43.241 20.672 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -9.228 44.060 23.588 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.842 43.504 22.671 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -8.337 45.228 20.900 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -9.699 45.796 21.846 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.241 46.520 23.663 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -6.852 45.730 22.943 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.549 47.539 21.518 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.811 47.769 22.928 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.100 49.376 22.254 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.943 49.588 20.655 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -8.478 50.405 20.968 1.00 0.00 H new ATOM 1471 N ALA A 88 -10.491 40.881 22.519 1.00 0.00 N ATOM 1472 CA ALA A 88 -10.444 39.442 22.702 1.00 0.00 C ATOM 1473 C ALA A 88 -10.990 38.845 21.411 1.00 0.00 C ATOM 1474 O ALA A 88 -10.481 37.849 20.901 1.00 0.00 O ATOM 1475 CB ALA A 88 -11.303 39.000 23.881 1.00 0.00 C ATOM 0 H ALA A 88 -11.364 41.303 22.835 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.427 39.112 22.915 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -11.244 37.917 23.988 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.942 39.475 24.793 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.339 39.291 23.706 1.00 0.00 H new ATOM 1481 N ALA A 89 -12.023 39.507 20.887 1.00 0.00 N ATOM 1482 CA ALA A 89 -12.692 39.150 19.651 1.00 0.00 C ATOM 1483 C ALA A 89 -11.709 39.316 18.504 1.00 0.00 C ATOM 1484 O ALA A 89 -11.409 38.359 17.801 1.00 0.00 O ATOM 1485 CB ALA A 89 -13.955 39.996 19.460 1.00 0.00 C ATOM 0 H ALA A 89 -12.424 40.332 21.332 1.00 0.00 H new ATOM 0 HA ALA A 89 -13.017 38.110 19.682 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.444 39.714 18.527 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -14.637 39.825 20.293 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.684 41.051 19.423 1.00 0.00 H new ATOM 1491 N GLU A 90 -11.197 40.534 18.340 1.00 0.00 N ATOM 1492 CA GLU A 90 -10.232 40.880 17.299 1.00 0.00 C ATOM 1493 C GLU A 90 -8.893 40.148 17.429 1.00 0.00 C ATOM 1494 O GLU A 90 -8.136 40.087 16.461 1.00 0.00 O ATOM 1495 CB GLU A 90 -10.074 42.409 17.284 1.00 0.00 C ATOM 1496 CG GLU A 90 -9.176 42.946 16.164 1.00 0.00 C ATOM 1497 CD GLU A 90 -9.163 44.470 16.170 1.00 0.00 C ATOM 1498 OE1 GLU A 90 -8.631 45.026 17.156 1.00 0.00 O ATOM 1499 OE2 GLU A 90 -9.694 45.051 15.199 1.00 0.00 O ATOM 0 H GLU A 90 -11.446 41.322 18.938 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.618 40.539 16.338 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.061 42.862 17.190 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.667 42.729 18.243 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -8.162 42.568 16.291 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.533 42.584 15.200 1.00 0.00 H new ATOM 1506 N ASN A 91 -8.588 39.569 18.594 1.00 0.00 N ATOM 1507 CA ASN A 91 -7.343 38.840 18.783 1.00 0.00 C ATOM 1508 C ASN A 91 -7.551 37.502 18.099 1.00 0.00 C ATOM 1509 O ASN A 91 -6.884 37.221 17.111 1.00 0.00 O ATOM 1510 CB ASN A 91 -6.997 38.682 20.287 1.00 0.00 C ATOM 1511 CG ASN A 91 -5.805 37.759 20.518 1.00 0.00 C ATOM 1512 OD1 ASN A 91 -5.018 37.502 19.611 1.00 0.00 O ATOM 1513 ND2 ASN A 91 -5.668 37.248 21.740 1.00 0.00 N ATOM 0 H ASN A 91 -9.190 39.594 19.417 1.00 0.00 H new ATOM 0 HA ASN A 91 -6.494 39.373 18.354 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.781 39.662 20.712 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.865 38.289 20.817 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.890 36.621 21.946 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.341 37.483 22.470 1.00 0.00 H new ATOM 1520 N ARG A 92 -8.484 36.681 18.589 1.00 0.00 N ATOM 1521 CA ARG A 92 -8.743 35.392 17.965 1.00 0.00 C ATOM 1522 C ARG A 92 -9.246 35.519 16.530 1.00 0.00 C ATOM 1523 O ARG A 92 -8.987 34.633 15.711 1.00 0.00 O ATOM 1524 CB ARG A 92 -9.640 34.513 18.851 1.00 0.00 C ATOM 1525 CG ARG A 92 -11.004 35.119 19.228 1.00 0.00 C ATOM 1526 CD ARG A 92 -12.196 34.364 18.629 1.00 0.00 C ATOM 1527 NE ARG A 92 -12.399 34.666 17.206 1.00 0.00 N ATOM 1528 CZ ARG A 92 -13.303 34.053 16.423 1.00 0.00 C ATOM 1529 NH1 ARG A 92 -14.093 33.090 16.918 1.00 0.00 N ATOM 1530 NH2 ARG A 92 -13.413 34.401 15.134 1.00 0.00 N ATOM 0 H ARG A 92 -9.062 36.886 19.404 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.787 34.876 17.881 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.813 33.567 18.337 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.099 34.283 19.769 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.100 35.130 20.314 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.036 36.156 18.894 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.040 33.292 18.750 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.099 34.620 19.183 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.815 35.389 16.784 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.011 32.816 17.897 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.776 32.631 16.315 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.812 35.129 14.749 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -14.098 33.937 14.537 1.00 0.00 H new ATOM 1544 N GLN A 93 -9.956 36.612 16.226 1.00 0.00 N ATOM 1545 CA GLN A 93 -10.504 36.816 14.886 1.00 0.00 C ATOM 1546 C GLN A 93 -9.434 37.274 13.894 1.00 0.00 C ATOM 1547 O GLN A 93 -9.680 37.226 12.695 1.00 0.00 O ATOM 1548 CB GLN A 93 -11.752 37.717 14.926 1.00 0.00 C ATOM 1549 CG GLN A 93 -12.475 37.855 13.579 1.00 0.00 C ATOM 1550 CD GLN A 93 -13.791 38.615 13.728 1.00 0.00 C ATOM 1551 OE1 GLN A 93 -13.876 39.791 13.386 1.00 0.00 O ATOM 1552 NE2 GLN A 93 -14.830 37.948 14.233 1.00 0.00 N ATOM 0 H GLN A 93 -10.162 37.362 16.886 1.00 0.00 H new ATOM 0 HA GLN A 93 -10.845 35.853 14.506 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -12.451 37.317 15.661 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.459 38.709 15.271 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -11.831 38.375 12.870 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -12.669 36.865 13.166 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -14.724 36.971 14.507 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -15.730 38.415 14.345 1.00 0.00 H new ATOM 1561 N GLY A 94 -8.252 37.687 14.365 1.00 0.00 N ATOM 1562 CA GLY A 94 -7.153 38.100 13.496 1.00 0.00 C ATOM 1563 C GLY A 94 -6.112 36.987 13.480 1.00 0.00 C ATOM 1564 O GLY A 94 -5.575 36.650 12.431 1.00 0.00 O ATOM 0 H GLY A 94 -8.034 37.743 15.360 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.518 38.293 12.487 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.711 39.028 13.858 1.00 0.00 H new ATOM 1568 N THR A 95 -5.851 36.409 14.654 1.00 0.00 N ATOM 1569 CA THR A 95 -4.914 35.322 14.874 1.00 0.00 C ATOM 1570 C THR A 95 -5.296 34.142 14.024 1.00 0.00 C ATOM 1571 O THR A 95 -4.438 33.612 13.326 1.00 0.00 O ATOM 1572 CB THR A 95 -4.887 34.923 16.362 1.00 0.00 C ATOM 1573 OG1 THR A 95 -4.390 36.000 17.118 1.00 0.00 O ATOM 1574 CG2 THR A 95 -4.055 33.662 16.684 1.00 0.00 C ATOM 0 H THR A 95 -6.313 36.705 15.514 1.00 0.00 H new ATOM 0 HA THR A 95 -3.915 35.656 14.592 1.00 0.00 H new ATOM 0 HB THR A 95 -5.917 34.678 16.621 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.113 36.637 17.295 1.00 0.00 H new ATOM 0 HG21 THR A 95 -4.097 33.462 17.755 1.00 0.00 H new ATOM 0 HG22 THR A 95 -4.461 32.809 16.140 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.019 33.823 16.385 1.00 0.00 H new ATOM 1582 N LEU A 96 -6.564 33.729 14.063 1.00 0.00 N ATOM 1583 CA LEU A 96 -6.901 32.600 13.211 1.00 0.00 C ATOM 1584 C LEU A 96 -6.859 33.022 11.755 1.00 0.00 C ATOM 1585 O LEU A 96 -6.276 32.332 10.934 1.00 0.00 O ATOM 1586 CB LEU A 96 -8.256 31.985 13.501 1.00 0.00 C ATOM 1587 CG LEU A 96 -8.441 30.738 12.604 1.00 0.00 C ATOM 1588 CD1 LEU A 96 -7.662 29.541 13.130 1.00 0.00 C ATOM 1589 CD2 LEU A 96 -9.869 30.321 12.757 1.00 0.00 C ATOM 0 H LEU A 96 -7.317 34.123 14.627 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.154 31.836 13.426 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.327 31.707 14.553 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.048 32.709 13.309 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.123 30.993 11.593 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.819 28.687 12.471 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.600 29.784 13.162 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.008 29.294 14.134 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.059 29.440 12.143 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.069 30.085 13.802 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.522 31.133 12.437 1.00 0.00 H new ATOM 1601 N THR A 97 -7.483 34.156 11.450 1.00 0.00 N ATOM 1602 CA THR A 97 -7.526 34.720 10.105 1.00 0.00 C ATOM 1603 C THR A 97 -6.143 34.768 9.471 1.00 0.00 C ATOM 1604 O THR A 97 -6.013 34.570 8.264 1.00 0.00 O ATOM 1605 CB THR A 97 -8.212 36.097 10.135 1.00 0.00 C ATOM 1606 OG1 THR A 97 -9.611 35.914 10.072 1.00 0.00 O ATOM 1607 CG2 THR A 97 -7.760 37.052 9.036 1.00 0.00 C ATOM 0 H THR A 97 -7.981 34.717 12.141 1.00 0.00 H new ATOM 0 HA THR A 97 -8.122 34.066 9.469 1.00 0.00 H new ATOM 0 HB THR A 97 -7.916 36.571 11.071 1.00 0.00 H new ATOM 0 HG1 THR A 97 -10.025 36.275 10.883 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.294 37.997 9.133 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.688 37.230 9.127 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.974 36.613 8.062 1.00 0.00 H new ATOM 1615 N GLU A 98 -5.114 35.003 10.284 1.00 0.00 N ATOM 1616 CA GLU A 98 -3.762 35.077 9.794 1.00 0.00 C ATOM 1617 C GLU A 98 -3.154 33.696 9.816 1.00 0.00 C ATOM 1618 O GLU A 98 -2.499 33.334 8.842 1.00 0.00 O ATOM 1619 CB GLU A 98 -2.966 36.092 10.630 1.00 0.00 C ATOM 1620 CG GLU A 98 -1.601 36.391 10.011 1.00 0.00 C ATOM 1621 CD GLU A 98 -0.750 37.238 10.949 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -0.394 36.707 12.025 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -0.480 38.402 10.582 1.00 0.00 O ATOM 0 H GLU A 98 -5.205 35.145 11.290 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.741 35.428 8.762 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.536 37.017 10.718 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.830 35.704 11.640 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.085 35.456 9.790 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.734 36.913 9.063 1.00 0.00 H new ATOM 1630 N TYR A 99 -3.370 32.905 10.872 1.00 0.00 N ATOM 1631 CA TYR A 99 -2.793 31.572 10.862 1.00 0.00 C ATOM 1632 C TYR A 99 -3.340 30.761 9.719 1.00 0.00 C ATOM 1633 O TYR A 99 -2.602 29.955 9.217 1.00 0.00 O ATOM 1634 CB TYR A 99 -2.899 30.688 12.123 1.00 0.00 C ATOM 1635 CG TYR A 99 -1.804 29.586 12.242 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -0.570 29.627 11.527 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -2.021 28.484 13.101 1.00 0.00 C ATOM 1638 CE1 TYR A 99 0.399 28.621 11.685 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -1.050 27.475 13.256 1.00 0.00 C ATOM 1640 CZ TYR A 99 0.147 27.549 12.535 1.00 0.00 C ATOM 1641 OH TYR A 99 1.070 26.560 12.627 1.00 0.00 O ATOM 0 H TYR A 99 -3.912 33.152 11.700 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.735 31.820 10.780 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.848 31.328 13.004 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -3.878 30.210 12.133 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.377 30.447 10.851 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.949 28.414 13.649 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.335 28.680 11.149 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.229 26.649 13.928 1.00 0.00 H new ATOM 0 HH TYR A 99 1.277 26.393 13.570 1.00 0.00 H new ATOM 1651 N CYS A 100 -4.587 30.929 9.294 1.00 0.00 N ATOM 1652 CA CYS A 100 -5.128 30.146 8.194 1.00 0.00 C ATOM 1653 C CYS A 100 -4.339 30.446 6.930 1.00 0.00 C ATOM 1654 O CYS A 100 -3.872 29.534 6.248 1.00 0.00 O ATOM 1655 CB CYS A 100 -6.626 30.417 8.007 1.00 0.00 C ATOM 1656 SG CYS A 100 -7.303 29.243 6.805 1.00 0.00 S ATOM 0 H CYS A 100 -5.241 31.601 9.696 1.00 0.00 H new ATOM 0 HA CYS A 100 -5.028 29.085 8.423 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -7.146 30.320 8.960 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -6.782 31.439 7.662 1.00 0.00 H new ATOM 0 HG CYS A 100 -8.573 29.469 6.646 1.00 0.00 H new ATOM 1662 N SER A 101 -4.176 31.737 6.633 1.00 0.00 N ATOM 1663 CA SER A 101 -3.422 32.159 5.465 1.00 0.00 C ATOM 1664 C SER A 101 -1.941 31.786 5.560 1.00 0.00 C ATOM 1665 O SER A 101 -1.305 31.484 4.554 1.00 0.00 O ATOM 1666 CB SER A 101 -3.583 33.679 5.332 1.00 0.00 C ATOM 1667 OG SER A 101 -4.944 34.008 5.149 1.00 0.00 O ATOM 0 H SER A 101 -4.558 32.503 7.188 1.00 0.00 H new ATOM 0 HA SER A 101 -3.810 31.644 4.586 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.198 34.173 6.224 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.996 34.042 4.488 1.00 0.00 H new ATOM 0 HG SER A 101 -5.360 34.176 6.020 1.00 0.00 H new ATOM 1673 N THR A 102 -1.398 31.838 6.774 1.00 0.00 N ATOM 1674 CA THR A 102 -0.007 31.599 7.107 1.00 0.00 C ATOM 1675 C THR A 102 0.339 30.123 7.187 1.00 0.00 C ATOM 1676 O THR A 102 1.425 29.759 6.770 1.00 0.00 O ATOM 1677 CB THR A 102 0.353 32.466 8.328 1.00 0.00 C ATOM 1678 OG1 THR A 102 0.059 33.811 8.015 1.00 0.00 O ATOM 1679 CG2 THR A 102 1.808 32.436 8.764 1.00 0.00 C ATOM 0 H THR A 102 -1.957 32.062 7.597 1.00 0.00 H new ATOM 0 HA THR A 102 0.648 31.921 6.297 1.00 0.00 H new ATOM 0 HB THR A 102 -0.229 32.048 9.149 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.883 33.995 8.213 1.00 0.00 H new ATOM 0 HG21 THR A 102 1.941 33.083 9.631 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.088 31.416 9.026 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.440 32.788 7.948 1.00 0.00 H new ATOM 1687 N LEU A 103 -0.567 29.267 7.657 1.00 0.00 N ATOM 1688 CA LEU A 103 -0.362 27.815 7.739 1.00 0.00 C ATOM 1689 C LEU A 103 -0.115 27.322 6.305 1.00 0.00 C ATOM 1690 O LEU A 103 0.675 26.404 6.097 1.00 0.00 O ATOM 1691 CB LEU A 103 -1.578 27.110 8.424 1.00 0.00 C ATOM 1692 CG LEU A 103 -1.509 26.270 9.731 1.00 0.00 C ATOM 1693 CD1 LEU A 103 -2.871 26.211 10.435 1.00 0.00 C ATOM 1694 CD2 LEU A 103 -1.076 24.795 9.630 1.00 0.00 C ATOM 0 H LEU A 103 -1.481 29.564 7.998 1.00 0.00 H new ATOM 0 HA LEU A 103 0.496 27.569 8.364 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.310 27.895 8.613 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.005 26.451 7.668 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.731 26.815 10.266 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.785 25.616 11.344 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.192 27.221 10.691 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.605 25.754 9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.078 24.346 10.623 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.771 24.255 8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.073 24.738 9.208 1.00 0.00 H new ATOM 1706 N MET A 104 -0.764 27.964 5.315 1.00 0.00 N ATOM 1707 CA MET A 104 -0.592 27.653 3.898 1.00 0.00 C ATOM 1708 C MET A 104 0.553 28.424 3.246 1.00 0.00 C ATOM 1709 O MET A 104 0.953 28.095 2.128 1.00 0.00 O ATOM 1710 CB MET A 104 -1.905 27.908 3.140 1.00 0.00 C ATOM 1711 CG MET A 104 -2.095 26.896 2.006 1.00 0.00 C ATOM 1712 SD MET A 104 -3.118 25.458 2.409 1.00 0.00 S ATOM 1713 CE MET A 104 -2.442 24.929 4.004 1.00 0.00 C ATOM 0 H MET A 104 -1.427 28.720 5.487 1.00 0.00 H new ATOM 0 HA MET A 104 -0.327 26.597 3.838 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.745 27.845 3.831 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.902 28.919 2.732 1.00 0.00 H new ATOM 0 HG2 MET A 104 -2.541 27.410 1.154 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.114 26.544 1.688 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.986 24.053 4.357 1.00 0.00 H new ATOM 0 HE2 MET A 104 -1.388 24.678 3.887 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.545 25.737 4.729 1.00 0.00 H new ATOM 1723 N SER A 105 1.077 29.432 3.940 1.00 0.00 N ATOM 1724 CA SER A 105 2.158 30.268 3.453 1.00 0.00 C ATOM 1725 C SER A 105 3.494 29.666 3.854 1.00 0.00 C ATOM 1726 O SER A 105 4.400 29.622 3.025 1.00 0.00 O ATOM 1727 CB SER A 105 2.045 31.719 3.986 1.00 0.00 C ATOM 1728 OG SER A 105 2.806 32.578 3.162 1.00 0.00 O ATOM 0 H SER A 105 0.753 29.690 4.872 1.00 0.00 H new ATOM 0 HA SER A 105 2.087 30.310 2.366 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.002 32.035 3.996 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.403 31.770 5.014 1.00 0.00 H new ATOM 0 HG SER A 105 2.736 33.497 3.495 1.00 0.00 H new ATOM 1734 N LEU A 106 3.613 29.220 5.114 1.00 0.00 N ATOM 1735 CA LEU A 106 4.797 28.664 5.687 1.00 0.00 C ATOM 1736 C LEU A 106 5.738 27.934 4.730 1.00 0.00 C ATOM 1737 O LEU A 106 5.280 27.104 3.944 1.00 0.00 O ATOM 1738 CB LEU A 106 4.504 27.954 7.013 1.00 0.00 C ATOM 1739 CG LEU A 106 3.921 28.785 8.181 1.00 0.00 C ATOM 1740 CD1 LEU A 106 4.351 28.212 9.524 1.00 0.00 C ATOM 1741 CD2 LEU A 106 4.327 30.259 8.193 1.00 0.00 C ATOM 0 H LEU A 106 2.835 29.249 5.773 1.00 0.00 H new ATOM 0 HA LEU A 106 5.424 29.519 5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.810 27.139 6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.433 27.501 7.359 1.00 0.00 H new ATOM 0 HG LEU A 106 2.844 28.726 8.023 1.00 0.00 H new ATOM 0 HD11 LEU A 106 3.928 28.814 10.328 1.00 0.00 H new ATOM 0 HD12 LEU A 106 3.994 27.186 9.613 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.439 28.225 9.594 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.869 30.756 9.048 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.412 30.337 8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.990 30.737 7.273 1.00 0.00 H new ATOM 1753 N PRO A 107 7.056 28.233 4.779 1.00 0.00 N ATOM 1754 CA PRO A 107 8.006 27.595 3.885 1.00 0.00 C ATOM 1755 C PRO A 107 8.370 26.207 4.351 1.00 0.00 C ATOM 1756 O PRO A 107 9.060 25.462 3.658 1.00 0.00 O ATOM 1757 CB PRO A 107 9.233 28.480 3.865 1.00 0.00 C ATOM 1758 CG PRO A 107 9.245 29.076 5.276 1.00 0.00 C ATOM 1759 CD PRO A 107 7.766 29.147 5.678 1.00 0.00 C ATOM 0 HA PRO A 107 7.572 27.481 2.892 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.139 27.910 3.659 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.162 29.253 3.100 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.814 28.452 5.965 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.706 30.064 5.285 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.631 28.853 6.719 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.384 30.163 5.581 1.00 0.00 H new ATOM 1767 N THR A 108 7.860 25.849 5.521 1.00 0.00 N ATOM 1768 CA THR A 108 8.023 24.555 6.118 1.00 0.00 C ATOM 1769 C THR A 108 6.920 23.707 5.534 1.00 0.00 C ATOM 1770 O THR A 108 6.207 23.026 6.252 1.00 0.00 O ATOM 1771 CB THR A 108 7.834 24.713 7.624 1.00 0.00 C ATOM 1772 OG1 THR A 108 6.794 25.630 7.888 1.00 0.00 O ATOM 1773 CG2 THR A 108 9.113 25.171 8.298 1.00 0.00 C ATOM 0 H THR A 108 7.303 26.484 6.092 1.00 0.00 H new ATOM 0 HA THR A 108 9.000 24.108 5.933 1.00 0.00 H new ATOM 0 HB THR A 108 7.569 23.738 8.033 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.972 25.327 7.450 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.943 25.273 9.370 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.899 24.436 8.124 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.417 26.133 7.885 1.00 0.00 H new ATOM 1781 N LYS A 109 6.763 23.747 4.217 1.00 0.00 N ATOM 1782 CA LYS A 109 5.722 22.967 3.578 1.00 0.00 C ATOM 1783 C LYS A 109 6.065 21.485 3.500 1.00 0.00 C ATOM 1784 O LYS A 109 5.252 20.695 3.036 1.00 0.00 O ATOM 1785 CB LYS A 109 5.434 23.566 2.185 1.00 0.00 C ATOM 1786 CG LYS A 109 3.955 23.524 1.780 1.00 0.00 C ATOM 1787 CD LYS A 109 3.085 24.413 2.684 1.00 0.00 C ATOM 1788 CE LYS A 109 1.690 24.621 2.081 1.00 0.00 C ATOM 1789 NZ LYS A 109 1.682 25.665 1.036 1.00 0.00 N ATOM 0 H LYS A 109 7.336 24.303 3.582 1.00 0.00 H new ATOM 0 HA LYS A 109 4.821 23.023 4.189 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.775 24.601 2.169 1.00 0.00 H new ATOM 0 HB3 LYS A 109 6.019 23.026 1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.853 23.850 0.745 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.595 22.496 1.828 1.00 0.00 H new ATOM 0 HD2 LYS A 109 2.994 23.955 3.669 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.571 25.379 2.825 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.336 23.682 1.656 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.992 24.896 2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.028 25.390 0.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.372 26.568 1.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.640 25.774 0.647 1.00 0.00 H new ATOM 1803 N ILE A 110 7.250 21.119 3.984 1.00 0.00 N ATOM 1804 CA ILE A 110 7.727 19.752 4.066 1.00 0.00 C ATOM 1805 C ILE A 110 7.670 19.295 5.525 1.00 0.00 C ATOM 1806 O ILE A 110 7.367 18.134 5.794 1.00 0.00 O ATOM 1807 CB ILE A 110 9.142 19.644 3.457 1.00 0.00 C ATOM 1808 CG1 ILE A 110 9.120 20.111 1.988 1.00 0.00 C ATOM 1809 CG2 ILE A 110 9.670 18.203 3.559 1.00 0.00 C ATOM 1810 CD1 ILE A 110 10.503 20.105 1.328 1.00 0.00 C ATOM 0 H ILE A 110 7.924 21.796 4.341 1.00 0.00 H new ATOM 0 HA ILE A 110 7.090 19.087 3.483 1.00 0.00 H new ATOM 0 HB ILE A 110 9.815 20.290 4.021 1.00 0.00 H new ATOM 0 HG12 ILE A 110 8.451 19.465 1.419 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.707 21.119 1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 110 10.668 18.150 3.124 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.714 17.905 4.607 1.00 0.00 H new ATOM 0 HG23 ILE A 110 9.002 17.532 3.019 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.415 20.444 0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 110 11.170 20.773 1.874 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.909 19.094 1.344 1.00 0.00 H new ATOM 1822 N SER A 111 7.955 20.203 6.465 1.00 0.00 N ATOM 1823 CA SER A 111 7.959 19.900 7.888 1.00 0.00 C ATOM 1824 C SER A 111 6.579 20.047 8.519 1.00 0.00 C ATOM 1825 O SER A 111 6.204 19.236 9.364 1.00 0.00 O ATOM 1826 CB SER A 111 9.067 20.652 8.629 1.00 0.00 C ATOM 1827 OG SER A 111 9.150 21.996 8.218 1.00 0.00 O ATOM 0 H SER A 111 8.190 21.172 6.252 1.00 0.00 H new ATOM 0 HA SER A 111 8.203 18.843 7.994 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.880 20.611 9.702 1.00 0.00 H new ATOM 0 HB3 SER A 111 10.023 20.158 8.453 1.00 0.00 H new ATOM 0 HG SER A 111 9.830 22.459 8.750 1.00 0.00 H new ATOM 1833 N ARG A 112 5.815 21.060 8.102 1.00 0.00 N ATOM 1834 CA ARG A 112 4.469 21.277 8.621 1.00 0.00 C ATOM 1835 C ARG A 112 3.413 20.526 7.807 1.00 0.00 C ATOM 1836 O ARG A 112 2.254 20.519 8.217 1.00 0.00 O ATOM 1837 CB ARG A 112 4.138 22.770 8.757 1.00 0.00 C ATOM 1838 CG ARG A 112 4.867 23.403 9.950 1.00 0.00 C ATOM 1839 CD ARG A 112 4.418 24.858 10.102 1.00 0.00 C ATOM 1840 NE ARG A 112 4.868 25.489 11.358 1.00 0.00 N ATOM 1841 CZ ARG A 112 6.033 26.130 11.576 1.00 0.00 C ATOM 1842 NH1 ARG A 112 6.984 26.180 10.642 1.00 0.00 N ATOM 1843 NH2 ARG A 112 6.260 26.723 12.755 1.00 0.00 N ATOM 0 H ARG A 112 6.110 21.743 7.404 1.00 0.00 H new ATOM 0 HA ARG A 112 4.448 20.858 9.627 1.00 0.00 H new ATOM 0 HB2 ARG A 112 4.418 23.290 7.841 1.00 0.00 H new ATOM 0 HB3 ARG A 112 3.062 22.895 8.879 1.00 0.00 H new ATOM 0 HG2 ARG A 112 4.649 22.846 10.861 1.00 0.00 H new ATOM 0 HG3 ARG A 112 5.945 23.357 9.798 1.00 0.00 H new ATOM 0 HD2 ARG A 112 4.797 25.436 9.259 1.00 0.00 H new ATOM 0 HD3 ARG A 112 3.330 24.900 10.054 1.00 0.00 H new ATOM 0 HE ARG A 112 4.226 25.434 12.149 1.00 0.00 H new ATOM 0 HH11 ARG A 112 6.837 25.727 9.740 1.00 0.00 H new ATOM 0 HH12 ARG A 112 7.858 26.671 10.830 1.00 0.00 H new ATOM 0 HH21 ARG A 112 5.551 26.689 13.488 1.00 0.00 H new ATOM 0 HH22 ARG A 112 7.142 27.208 12.920 1.00 0.00 H new ATOM 1857 N CYS A 113 3.778 19.882 6.686 1.00 0.00 N ATOM 1858 CA CYS A 113 2.820 19.121 5.884 1.00 0.00 C ATOM 1859 C CYS A 113 2.084 18.075 6.735 1.00 0.00 C ATOM 1860 O CYS A 113 0.883 18.231 6.954 1.00 0.00 O ATOM 1861 CB CYS A 113 3.473 18.541 4.619 1.00 0.00 C ATOM 1862 SG CYS A 113 2.458 17.257 3.843 1.00 0.00 S ATOM 0 H CYS A 113 4.730 19.876 6.319 1.00 0.00 H new ATOM 0 HA CYS A 113 2.053 19.808 5.527 1.00 0.00 H new ATOM 0 HB2 CYS A 113 3.648 19.344 3.903 1.00 0.00 H new ATOM 0 HB3 CYS A 113 4.447 18.125 4.875 1.00 0.00 H new ATOM 0 HG CYS A 113 3.061 16.810 2.782 1.00 0.00 H new ATOM 1868 N PRO A 114 2.756 17.023 7.242 1.00 0.00 N ATOM 1869 CA PRO A 114 2.110 16.005 8.061 1.00 0.00 C ATOM 1870 C PRO A 114 1.440 16.581 9.287 1.00 0.00 C ATOM 1871 O PRO A 114 0.444 16.020 9.732 1.00 0.00 O ATOM 1872 CB PRO A 114 3.183 14.964 8.389 1.00 0.00 C ATOM 1873 CG PRO A 114 4.485 15.751 8.243 1.00 0.00 C ATOM 1874 CD PRO A 114 4.170 16.714 7.099 1.00 0.00 C ATOM 0 HA PRO A 114 1.289 15.537 7.518 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.064 14.566 9.397 1.00 0.00 H new ATOM 0 HB3 PRO A 114 3.145 14.117 7.705 1.00 0.00 H new ATOM 0 HG2 PRO A 114 4.742 16.282 9.160 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.327 15.101 8.005 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.779 17.616 7.164 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.378 16.258 6.131 1.00 0.00 H new ATOM 1882 N HIS A 115 1.938 17.699 9.815 1.00 0.00 N ATOM 1883 CA HIS A 115 1.277 18.297 10.956 1.00 0.00 C ATOM 1884 C HIS A 115 -0.102 18.794 10.491 1.00 0.00 C ATOM 1885 O HIS A 115 -1.117 18.462 11.102 1.00 0.00 O ATOM 1886 CB HIS A 115 2.164 19.313 11.688 1.00 0.00 C ATOM 1887 CG HIS A 115 1.819 19.479 13.157 1.00 0.00 C ATOM 1888 ND1 HIS A 115 1.844 20.572 13.988 1.00 0.00 N flip ATOM 1889 CD2 HIS A 115 1.376 18.438 13.966 1.00 0.00 C flip ATOM 1890 CE1 HIS A 115 1.431 20.242 15.273 1.00 0.00 C flip ATOM 1891 NE2 HIS A 115 1.162 18.941 15.196 1.00 0.00 N flip ATOM 0 H HIS A 115 2.768 18.189 9.480 1.00 0.00 H new ATOM 0 HA HIS A 115 1.100 17.563 11.742 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.205 19.002 11.602 1.00 0.00 H new ATOM 0 HB3 HIS A 115 2.078 20.280 11.192 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.230 17.412 13.662 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.348 20.890 16.133 1.00 0.00 H new ATOM 0 HE2 HIS A 115 0.830 18.385 15.984 1.00 0.00 H new ATOM 1899 N LEU A 116 -0.178 19.562 9.391 1.00 0.00 N ATOM 1900 CA LEU A 116 -1.459 20.022 8.894 1.00 0.00 C ATOM 1901 C LEU A 116 -2.419 18.846 8.662 1.00 0.00 C ATOM 1902 O LEU A 116 -3.555 18.821 9.134 1.00 0.00 O ATOM 1903 CB LEU A 116 -1.365 20.865 7.611 1.00 0.00 C ATOM 1904 CG LEU A 116 -2.573 21.808 7.442 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -3.248 21.776 6.054 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -3.745 21.618 8.367 1.00 0.00 C ATOM 0 H LEU A 116 0.628 19.867 8.845 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.849 20.674 9.676 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.448 21.453 7.632 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.300 20.203 6.748 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.044 22.737 7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.085 22.474 6.040 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.524 22.062 5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.612 20.769 5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.517 22.350 8.131 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.148 20.613 8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.420 21.753 9.399 1.00 0.00 H new ATOM 1918 N LEU A 117 -1.941 17.833 7.944 1.00 0.00 N ATOM 1919 CA LEU A 117 -2.710 16.614 7.737 1.00 0.00 C ATOM 1920 C LEU A 117 -3.185 16.109 9.098 1.00 0.00 C ATOM 1921 O LEU A 117 -4.355 15.796 9.237 1.00 0.00 O ATOM 1922 CB LEU A 117 -1.955 15.568 6.924 1.00 0.00 C ATOM 1923 CG LEU A 117 -1.866 15.863 5.407 1.00 0.00 C ATOM 1924 CD1 LEU A 117 -0.630 16.655 5.001 1.00 0.00 C ATOM 1925 CD2 LEU A 117 -1.879 14.534 4.686 1.00 0.00 C ATOM 0 H LEU A 117 -1.024 17.834 7.497 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.584 16.834 7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.944 15.479 7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.439 14.601 7.064 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.716 16.490 5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.642 16.820 3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.628 17.616 5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.266 16.096 5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -1.817 14.703 3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.026 13.937 5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.803 14.003 4.918 1.00 0.00 H new ATOM 1937 N ASP A 118 -2.331 16.086 10.117 1.00 0.00 N ATOM 1938 CA ASP A 118 -2.717 15.700 11.478 1.00 0.00 C ATOM 1939 C ASP A 118 -3.587 16.738 12.232 1.00 0.00 C ATOM 1940 O ASP A 118 -4.050 16.467 13.337 1.00 0.00 O ATOM 1941 CB ASP A 118 -1.437 15.503 12.304 1.00 0.00 C ATOM 1942 CG ASP A 118 -0.718 14.182 12.047 1.00 0.00 C ATOM 1943 OD1 ASP A 118 -1.394 13.227 11.601 1.00 0.00 O ATOM 1944 OD2 ASP A 118 0.501 14.144 12.327 1.00 0.00 O ATOM 0 H ASP A 118 -1.346 16.335 10.025 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.318 14.797 11.370 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.752 16.323 12.091 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.689 15.566 13.363 1.00 0.00 H new ATOM 1949 N PHE A 119 -3.814 17.922 11.660 1.00 0.00 N ATOM 1950 CA PHE A 119 -4.603 19.051 12.177 1.00 0.00 C ATOM 1951 C PHE A 119 -6.044 18.730 11.819 1.00 0.00 C ATOM 1952 O PHE A 119 -6.987 18.986 12.568 1.00 0.00 O ATOM 1953 CB PHE A 119 -4.153 20.361 11.421 1.00 0.00 C ATOM 1954 CG PHE A 119 -4.063 21.761 12.043 1.00 0.00 C ATOM 1955 CD1 PHE A 119 -5.049 22.145 12.950 1.00 0.00 C ATOM 1956 CD2 PHE A 119 -3.026 22.691 11.748 1.00 0.00 C ATOM 1957 CE1 PHE A 119 -5.038 23.381 13.607 1.00 0.00 C ATOM 1958 CE2 PHE A 119 -3.010 23.919 12.426 1.00 0.00 C ATOM 1959 CZ PHE A 119 -3.999 24.276 13.351 1.00 0.00 C ATOM 0 H PHE A 119 -3.418 18.138 10.745 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.475 19.200 13.249 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.161 20.148 11.023 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.825 20.457 10.568 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.857 21.459 13.155 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.267 22.456 11.017 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.823 23.638 14.303 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.207 24.613 12.228 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.958 25.229 13.858 1.00 0.00 H new ATOM 1969 N PHE A 120 -6.170 18.193 10.611 1.00 0.00 N ATOM 1970 CA PHE A 120 -7.413 17.878 9.947 1.00 0.00 C ATOM 1971 C PHE A 120 -7.871 16.428 10.029 1.00 0.00 C ATOM 1972 O PHE A 120 -9.007 16.169 10.415 1.00 0.00 O ATOM 1973 CB PHE A 120 -7.129 18.279 8.497 1.00 0.00 C ATOM 1974 CG PHE A 120 -6.962 19.766 8.235 1.00 0.00 C ATOM 1975 CD1 PHE A 120 -7.149 20.731 9.242 1.00 0.00 C ATOM 1976 CD2 PHE A 120 -6.622 20.187 6.943 1.00 0.00 C ATOM 1977 CE1 PHE A 120 -7.055 22.095 8.949 1.00 0.00 C ATOM 1978 CE2 PHE A 120 -6.535 21.551 6.637 1.00 0.00 C ATOM 1979 CZ PHE A 120 -6.762 22.506 7.641 1.00 0.00 C ATOM 0 H PHE A 120 -5.357 17.955 10.043 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.240 18.401 10.428 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.222 17.769 8.172 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.943 17.910 7.873 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.367 20.415 10.251 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.425 19.453 6.176 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.207 22.829 9.727 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.294 21.867 5.633 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.711 23.559 7.405 1.00 0.00 H new ATOM 1989 N LYS A 121 -7.013 15.484 9.648 1.00 0.00 N ATOM 1990 CA LYS A 121 -7.339 14.062 9.649 1.00 0.00 C ATOM 1991 C LYS A 121 -7.744 13.581 11.038 1.00 0.00 C ATOM 1992 O LYS A 121 -8.596 12.705 11.170 1.00 0.00 O ATOM 1993 CB LYS A 121 -6.260 13.199 8.974 1.00 0.00 C ATOM 1994 CG LYS A 121 -5.140 12.819 9.939 1.00 0.00 C ATOM 1995 CD LYS A 121 -3.887 12.265 9.251 1.00 0.00 C ATOM 1996 CE LYS A 121 -4.124 10.878 8.646 1.00 0.00 C ATOM 1997 NZ LYS A 121 -2.861 10.280 8.177 1.00 0.00 N ATOM 0 H LYS A 121 -6.066 15.687 9.328 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.219 13.931 9.020 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.718 12.293 8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.840 13.742 8.128 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.864 13.697 10.523 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.516 12.075 10.641 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.572 12.953 8.466 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.072 12.210 9.973 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.584 10.227 9.390 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.824 10.956 7.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.043 9.321 7.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.462 10.865 7.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.185 10.232 8.966 1.00 0.00 H new ATOM 2011 N VAL A 122 -7.127 14.171 12.063 1.00 0.00 N ATOM 2012 CA VAL A 122 -7.390 13.831 13.449 1.00 0.00 C ATOM 2013 C VAL A 122 -8.584 14.622 13.949 1.00 0.00 C ATOM 2014 O VAL A 122 -9.486 14.027 14.535 1.00 0.00 O ATOM 2015 CB VAL A 122 -6.126 13.990 14.298 1.00 0.00 C ATOM 2016 CG1 VAL A 122 -6.332 13.407 15.702 1.00 0.00 C ATOM 2017 CG2 VAL A 122 -4.996 13.235 13.589 1.00 0.00 C ATOM 0 H VAL A 122 -6.426 14.903 11.946 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.659 12.778 13.536 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.885 15.047 14.408 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.420 13.532 16.285 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.153 13.928 16.195 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.570 12.346 15.624 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.077 13.327 14.168 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.263 12.182 13.498 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.843 13.658 12.596 1.00 0.00 H new ATOM 2027 N ARG A 123 -8.611 15.943 13.700 1.00 0.00 N ATOM 2028 CA ARG A 123 -9.734 16.788 14.094 1.00 0.00 C ATOM 2029 C ARG A 123 -10.262 16.511 15.494 1.00 0.00 C ATOM 2030 O ARG A 123 -11.423 16.114 15.642 1.00 0.00 O ATOM 2031 CB ARG A 123 -10.835 16.801 13.024 1.00 0.00 C ATOM 2032 CG ARG A 123 -11.283 15.423 12.503 1.00 0.00 C ATOM 2033 CD ARG A 123 -12.256 15.570 11.330 1.00 0.00 C ATOM 2034 NE ARG A 123 -12.896 14.287 11.006 1.00 0.00 N ATOM 2035 CZ ARG A 123 -14.018 14.121 10.282 1.00 0.00 C ATOM 2036 NH1 ARG A 123 -14.769 15.160 9.895 1.00 0.00 N ATOM 2037 NH2 ARG A 123 -14.389 12.882 9.932 1.00 0.00 N ATOM 0 H ARG A 123 -7.860 16.443 13.225 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.337 17.801 14.157 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -11.706 17.314 13.432 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -10.485 17.392 12.177 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.412 14.849 12.188 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -11.760 14.863 13.308 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -13.019 16.308 11.578 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.722 15.944 10.456 1.00 0.00 H new ATOM 0 HE ARG A 123 -12.448 13.443 11.363 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -14.496 16.109 10.149 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -15.614 15.002 9.347 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -13.824 12.081 10.214 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -15.237 12.739 9.383 1.00 0.00 H new ATOM 2051 N PRO A 124 -9.446 16.753 16.536 1.00 0.00 N ATOM 2052 CA PRO A 124 -9.861 16.577 17.912 1.00 0.00 C ATOM 2053 C PRO A 124 -10.837 17.654 18.411 1.00 0.00 C ATOM 2054 O PRO A 124 -10.799 18.068 19.570 1.00 0.00 O ATOM 2055 CB PRO A 124 -8.565 16.456 18.718 1.00 0.00 C ATOM 2056 CG PRO A 124 -7.605 17.345 17.932 1.00 0.00 C ATOM 2057 CD PRO A 124 -8.061 17.191 16.482 1.00 0.00 C ATOM 0 HA PRO A 124 -10.464 15.677 18.032 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -8.691 16.802 19.744 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.214 15.425 18.770 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -7.663 18.383 18.260 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -6.570 17.027 18.061 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -7.972 18.135 15.944 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.443 16.464 15.955 1.00 0.00 H new ATOM 2065 N ASP A 125 -11.760 18.051 17.530 1.00 0.00 N ATOM 2066 CA ASP A 125 -12.871 18.940 17.801 1.00 0.00 C ATOM 2067 C ASP A 125 -14.067 18.614 16.886 1.00 0.00 C ATOM 2068 O ASP A 125 -15.084 19.298 16.921 1.00 0.00 O ATOM 2069 CB ASP A 125 -12.419 20.408 17.801 1.00 0.00 C ATOM 2070 CG ASP A 125 -13.259 21.275 18.732 1.00 0.00 C ATOM 2071 OD1 ASP A 125 -13.089 21.120 19.961 1.00 0.00 O ATOM 2072 OD2 ASP A 125 -14.052 22.092 18.220 1.00 0.00 O ATOM 0 H ASP A 125 -11.743 17.739 16.559 1.00 0.00 H new ATOM 0 HA ASP A 125 -13.240 18.771 18.813 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -11.373 20.463 18.103 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.480 20.804 16.787 1.00 0.00 H new ATOM 2077 N ASP A 126 -13.968 17.542 16.088 1.00 0.00 N ATOM 2078 CA ASP A 126 -15.005 17.039 15.205 1.00 0.00 C ATOM 2079 C ASP A 126 -15.547 15.743 15.807 1.00 0.00 C ATOM 2080 O ASP A 126 -16.752 15.616 16.018 1.00 0.00 O ATOM 2081 CB ASP A 126 -14.372 16.780 13.833 1.00 0.00 C ATOM 2082 CG ASP A 126 -15.334 16.240 12.784 1.00 0.00 C ATOM 2083 OD1 ASP A 126 -15.806 15.097 12.951 1.00 0.00 O ATOM 2084 OD2 ASP A 126 -15.491 16.943 11.763 1.00 0.00 O ATOM 0 H ASP A 126 -13.117 16.981 16.046 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.824 17.750 15.092 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.939 17.710 13.466 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.552 16.072 13.953 1.00 0.00 H new ATOM 2089 N LEU A 127 -14.646 14.788 16.083 1.00 0.00 N ATOM 2090 CA LEU A 127 -14.984 13.484 16.642 1.00 0.00 C ATOM 2091 C LEU A 127 -13.979 13.073 17.721 1.00 0.00 C ATOM 2092 O LEU A 127 -13.885 11.894 18.056 1.00 0.00 O ATOM 2093 CB LEU A 127 -15.001 12.459 15.472 1.00 0.00 C ATOM 2094 CG LEU A 127 -16.375 12.378 14.731 1.00 0.00 C ATOM 2095 CD1 LEU A 127 -16.209 11.554 13.455 1.00 0.00 C ATOM 2096 CD2 LEU A 127 -17.412 11.658 15.606 1.00 0.00 C ATOM 0 H LEU A 127 -13.647 14.909 15.919 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.962 13.521 17.122 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.226 12.727 14.754 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.749 11.472 15.861 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.707 13.392 14.510 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.164 11.494 12.934 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.472 12.030 12.808 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.872 10.550 13.712 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.364 11.609 15.077 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.066 10.648 15.824 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -17.544 12.205 16.539 1.00 0.00 H new ATOM 2108 N LYS A 128 -13.236 14.033 18.286 1.00 0.00 N ATOM 2109 CA LYS A 128 -12.272 13.791 19.350 1.00 0.00 C ATOM 2110 C LYS A 128 -12.187 15.051 20.221 1.00 0.00 C ATOM 2111 O LYS A 128 -11.122 15.445 20.689 1.00 0.00 O ATOM 2112 CB LYS A 128 -10.924 13.322 18.735 1.00 0.00 C ATOM 2113 CG LYS A 128 -10.656 11.827 18.964 1.00 0.00 C ATOM 2114 CD LYS A 128 -9.963 11.522 20.304 1.00 0.00 C ATOM 2115 CE LYS A 128 -10.814 11.867 21.533 1.00 0.00 C ATOM 2116 NZ LYS A 128 -10.163 11.454 22.789 1.00 0.00 N ATOM 0 H LYS A 128 -13.294 15.013 18.008 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.580 12.980 20.010 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.927 13.526 17.664 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.110 13.903 19.168 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.602 11.287 18.923 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.037 11.449 18.150 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.706 10.463 20.337 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.027 12.079 20.354 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.998 12.941 21.556 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.785 11.379 21.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.771 11.706 23.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.010 10.425 22.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.248 11.939 22.882 1.00 0.00 H new ATOM 2130 N LEU A 129 -13.368 15.644 20.411 1.00 0.00 N ATOM 2131 CA LEU A 129 -13.712 16.842 21.165 1.00 0.00 C ATOM 2132 C LEU A 129 -13.198 16.805 22.615 1.00 0.00 C ATOM 2133 O LEU A 129 -12.717 15.761 23.059 1.00 0.00 O ATOM 2134 CB LEU A 129 -15.254 16.936 21.161 1.00 0.00 C ATOM 2135 CG LEU A 129 -15.962 17.165 19.793 1.00 0.00 C ATOM 2136 CD1 LEU A 129 -17.275 16.387 19.843 1.00 0.00 C ATOM 2137 CD2 LEU A 129 -16.314 18.641 19.588 1.00 0.00 C ATOM 0 H LEU A 129 -14.204 15.243 19.986 1.00 0.00 H new ATOM 0 HA LEU A 129 -13.240 17.708 20.700 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.647 16.015 21.592 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -15.542 17.749 21.828 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.303 16.846 18.986 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.811 16.516 18.903 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.065 15.329 19.999 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.888 16.760 20.664 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.807 18.767 18.624 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -16.983 18.969 20.383 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.403 19.239 19.611 1.00 0.00 H new ATOM 2149 N PRO A 130 -13.280 17.921 23.370 1.00 0.00 N ATOM 2150 CA PRO A 130 -12.794 17.970 24.742 1.00 0.00 C ATOM 2151 C PRO A 130 -13.634 17.091 25.672 1.00 0.00 C ATOM 2152 O PRO A 130 -13.054 16.662 26.692 1.00 0.00 O ATOM 2153 CB PRO A 130 -12.857 19.445 25.161 1.00 0.00 C ATOM 2154 CG PRO A 130 -12.976 20.203 23.839 1.00 0.00 C ATOM 2155 CD PRO A 130 -13.814 19.232 23.016 1.00 0.00 C ATOM 2156 OXT PRO A 130 -14.875 17.167 25.535 1.00 0.00 O ATOM 0 HA PRO A 130 -11.778 17.581 24.810 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.711 19.639 25.810 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.964 19.742 25.712 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -13.466 21.169 23.961 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.004 20.394 23.385 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -14.873 19.311 23.261 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -13.718 19.427 21.948 1.00 0.00 H new TER 2164 PRO A 130