USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1151 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 58 TYR OH : rot 150:sc= 0.445 USER MOD Set 1.2: A 141 ASN : amide:sc= 2.04 K(o=2.5,f=0.7) USER MOD Set 2.1: A 125 HIS : no HE2:sc= -0.408 K(o=0.69,f=-4!) USER MOD Set 2.2: A 127 GLN : amide:sc= 1.1 K(o=0.69,f=-1.4) USER MOD Set 3.1: A 110 TYR OH : rot 30:sc= 0.132 USER MOD Set 3.2: A 115 TYR OH : rot 32:sc= 1.07 USER MOD Set 4.1: A 50 GLN : amide:sc= 1.78 K(o=5.3,f=-5!) USER MOD Set 4.2: A 57 LYS NZ :NH3+ 179:sc= 3.54 (180deg=2.46) USER MOD Set 5.1: A 40 SER OG : rot -158:sc= 1.93 USER MOD Set 5.2: A 41 CYS SG : rot -160:sc= 0 USER MOD Set 6.1: A 35 HIS : no HE2:sc= -1.95 K(o=-1.5,f=-7.6!) USER MOD Set 6.2: A 92 GLN : amide:sc= 0.456 K(o=-1.5,f=-4.3) USER MOD Set 7.1: A 22 THR OG1 : rot 180:sc= 0.69 USER MOD Set 7.2: A 25 GLN : amide:sc= 0.787 K(o=1.5,f=0.74) USER MOD Set 8.1: A 7 MET CE :methyl 169:sc=-0.00655 (180deg=-0.131) USER MOD Set 8.2: A 32 THR OG1 : rot 170:sc= 0 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0.065 X(o=0.065,f=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 165:sc= 1.11 (180deg=0.938) USER MOD Single : A 18 ASN : amide:sc= 0.736 K(o=0.74,f=-0.22) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -64:sc= 0.69 USER MOD Single : A 42 HIS : no HD1:sc= -0.0228 X(o=-0.023,f=-0.023) USER MOD Single : A 44 CYS SG : rot 150:sc= 0.0676 USER MOD Single : A 45 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.041) USER MOD Single : A 48 MET CE :methyl 150:sc= -1.65 (180deg=-4.35!) USER MOD Single : A 52 ASN : amide:sc= 0.967 K(o=0.97,f=-3.2!) USER MOD Single : A 59 GLN : amide:sc= 0.427 K(o=0.43,f=-0.36) USER MOD Single : A 61 GLN : amide:sc= 0.78 K(o=0.78,f=-5.8!) USER MOD Single : A 63 ASN : amide:sc= 0.496 X(o=0.5,f=0) USER MOD Single : A 68 HIS : no HE2:sc= -2.62! C(o=-2.6!,f=-10!) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -169:sc= 0.93 (180deg=0.859) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 87:sc= 1.18 USER MOD Single : A 88 HIS : no HE2:sc= -1.62 X(o=-1.6,f=-1.4) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.922 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= -0.344 K(o=-0.34,f=-2.9!) USER MOD Single : A 103 THR OG1 : rot -74:sc= 1.27 USER MOD Single : A 108 ASN : amide:sc= 1.45 K(o=1.4,f=-0.76) USER MOD Single : A 114 TYR OH : rot 180:sc= 0.474 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -170:sc= 0.288 USER MOD Single : A 122 GLN : amide:sc=-0.00569 X(o=-0.0057,f=-0.0057) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 169:sc= 0 (180deg=-0.258) USER MOD Single : A 134 LYS NZ :NH3+ 172:sc= 1.31 (180deg=1.17) USER MOD Single : A 135 MET CE :methyl 169:sc= -0.133 (180deg=-0.685) USER MOD Single : A 138 LYS NZ :NH3+ -165:sc= 1.34 (180deg=1.07) USER MOD Single : A 147 THR OG1 : rot 81:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 20 N LYS A 2 5.154 -1.647 -3.589 1.00 0.00 N ATOM 21 CA LYS A 2 6.310 -2.467 -3.943 1.00 0.00 C ATOM 22 C LYS A 2 7.441 -1.524 -4.344 1.00 0.00 C ATOM 23 O LYS A 2 7.206 -0.333 -4.568 1.00 0.00 O ATOM 24 CB LYS A 2 5.955 -3.512 -5.006 1.00 0.00 C ATOM 25 CG LYS A 2 5.580 -2.935 -6.376 1.00 0.00 C ATOM 26 CD LYS A 2 5.220 -4.100 -7.295 1.00 0.00 C ATOM 27 CE LYS A 2 4.841 -3.593 -8.693 1.00 0.00 C ATOM 28 NZ LYS A 2 4.477 -4.701 -9.611 1.00 0.00 N ATOM 0 HA LYS A 2 6.646 -3.060 -3.092 1.00 0.00 H new ATOM 0 HB2 LYS A 2 6.803 -4.185 -5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 2 5.122 -4.113 -4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.738 -2.249 -6.283 1.00 0.00 H new ATOM 0 HG3 LYS A 2 6.412 -2.365 -6.790 1.00 0.00 H new ATOM 0 HD2 LYS A 2 6.064 -4.786 -7.368 1.00 0.00 H new ATOM 0 HD3 LYS A 2 4.389 -4.662 -6.869 1.00 0.00 H new ATOM 0 HE2 LYS A 2 4.003 -2.900 -8.612 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.677 -3.034 -9.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 4.228 -4.312 -10.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.284 -5.349 -9.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 3.663 -5.219 -9.224 1.00 0.00 H new ATOM 42 N LEU A 3 8.668 -2.025 -4.397 1.00 0.00 N ATOM 43 CA LEU A 3 9.833 -1.206 -4.715 1.00 0.00 C ATOM 44 C LEU A 3 9.884 -0.912 -6.212 1.00 0.00 C ATOM 45 O LEU A 3 9.196 -1.552 -7.011 1.00 0.00 O ATOM 46 CB LEU A 3 11.123 -1.879 -4.211 1.00 0.00 C ATOM 47 CG LEU A 3 11.118 -2.175 -2.697 1.00 0.00 C ATOM 48 CD1 LEU A 3 12.495 -2.682 -2.264 1.00 0.00 C ATOM 49 CD2 LEU A 3 10.712 -0.952 -1.861 1.00 0.00 C ATOM 0 H LEU A 3 8.885 -3.006 -4.222 1.00 0.00 H new ATOM 0 HA LEU A 3 9.747 -0.250 -4.198 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.271 -2.812 -4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 3 11.972 -1.236 -4.444 1.00 0.00 H new ATOM 0 HG LEU A 3 10.368 -2.945 -2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 3 12.486 -2.890 -1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 3 12.734 -3.595 -2.809 1.00 0.00 H new ATOM 0 HD13 LEU A 3 13.247 -1.923 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 3 10.725 -1.214 -0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 3 11.414 -0.138 -2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 3 9.708 -0.635 -2.144 1.00 0.00 H new ATOM 61 N ARG A 4 10.720 0.063 -6.582 1.00 0.00 N ATOM 62 CA ARG A 4 10.877 0.583 -7.941 1.00 0.00 C ATOM 63 C ARG A 4 9.575 1.177 -8.493 1.00 0.00 C ATOM 64 O ARG A 4 9.446 1.354 -9.705 1.00 0.00 O ATOM 65 CB ARG A 4 11.515 -0.474 -8.870 1.00 0.00 C ATOM 66 CG ARG A 4 12.810 -1.073 -8.291 1.00 0.00 C ATOM 67 CD ARG A 4 13.489 -2.039 -9.270 1.00 0.00 C ATOM 68 NE ARG A 4 12.681 -3.248 -9.518 1.00 0.00 N ATOM 69 CZ ARG A 4 12.959 -4.200 -10.419 1.00 0.00 C ATOM 70 NH1 ARG A 4 14.042 -4.113 -11.187 1.00 0.00 N ATOM 71 NH2 ARG A 4 12.144 -5.243 -10.548 1.00 0.00 N ATOM 0 H ARG A 4 11.331 0.531 -5.913 1.00 0.00 H new ATOM 0 HA ARG A 4 11.574 1.420 -7.899 1.00 0.00 H new ATOM 0 HB2 ARG A 4 10.798 -1.275 -9.048 1.00 0.00 H new ATOM 0 HB3 ARG A 4 11.731 -0.019 -9.837 1.00 0.00 H new ATOM 0 HG2 ARG A 4 13.500 -0.268 -8.040 1.00 0.00 H new ATOM 0 HG3 ARG A 4 12.582 -1.598 -7.364 1.00 0.00 H new ATOM 0 HD2 ARG A 4 13.671 -1.527 -10.215 1.00 0.00 H new ATOM 0 HD3 ARG A 4 14.462 -2.330 -8.873 1.00 0.00 H new ATOM 0 HE ARG A 4 11.839 -3.370 -8.956 1.00 0.00 H new ATOM 0 HH11 ARG A 4 14.671 -3.315 -11.093 1.00 0.00 H new ATOM 0 HH12 ARG A 4 14.243 -4.844 -11.869 1.00 0.00 H new ATOM 0 HH21 ARG A 4 11.312 -5.315 -9.963 1.00 0.00 H new ATOM 0 HH22 ARG A 4 12.351 -5.970 -11.232 1.00 0.00 H new ATOM 85 N GLN A 5 8.603 1.498 -7.630 1.00 0.00 N ATOM 86 CA GLN A 5 7.439 2.265 -8.061 1.00 0.00 C ATOM 87 C GLN A 5 7.819 3.739 -8.091 1.00 0.00 C ATOM 88 O GLN A 5 8.561 4.168 -7.210 1.00 0.00 O ATOM 89 CB GLN A 5 6.294 2.117 -7.065 1.00 0.00 C ATOM 90 CG GLN A 5 5.635 0.737 -7.160 1.00 0.00 C ATOM 91 CD GLN A 5 4.420 0.723 -6.248 1.00 0.00 C ATOM 92 OE1 GLN A 5 3.283 0.543 -6.671 1.00 0.00 O ATOM 93 NE2 GLN A 5 4.647 0.988 -4.972 1.00 0.00 N ATOM 0 H GLN A 5 8.603 1.240 -6.643 1.00 0.00 H new ATOM 0 HA GLN A 5 7.127 1.901 -9.040 1.00 0.00 H new ATOM 0 HB2 GLN A 5 6.669 2.272 -6.053 1.00 0.00 H new ATOM 0 HB3 GLN A 5 5.548 2.890 -7.250 1.00 0.00 H new ATOM 0 HG2 GLN A 5 5.340 0.527 -8.188 1.00 0.00 H new ATOM 0 HG3 GLN A 5 6.339 -0.041 -6.866 1.00 0.00 H new ATOM 0 HE21 GLN A 5 5.602 1.134 -4.643 1.00 0.00 H new ATOM 0 HE22 GLN A 5 3.868 1.046 -4.317 1.00 0.00 H new ATOM 102 N PRO A 6 7.300 4.542 -9.024 1.00 0.00 N ATOM 103 CA PRO A 6 7.462 5.979 -8.948 1.00 0.00 C ATOM 104 C PRO A 6 6.473 6.576 -7.933 1.00 0.00 C ATOM 105 O PRO A 6 5.393 6.027 -7.698 1.00 0.00 O ATOM 106 CB PRO A 6 7.188 6.460 -10.368 1.00 0.00 C ATOM 107 CG PRO A 6 6.134 5.475 -10.880 1.00 0.00 C ATOM 108 CD PRO A 6 6.505 4.162 -10.183 1.00 0.00 C ATOM 0 HA PRO A 6 8.451 6.284 -8.605 1.00 0.00 H new ATOM 0 HB2 PRO A 6 6.819 7.486 -10.380 1.00 0.00 H new ATOM 0 HB3 PRO A 6 8.089 6.438 -10.980 1.00 0.00 H new ATOM 0 HG2 PRO A 6 5.125 5.796 -10.621 1.00 0.00 H new ATOM 0 HG3 PRO A 6 6.169 5.378 -11.965 1.00 0.00 H new ATOM 0 HD2 PRO A 6 5.613 3.613 -9.883 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.071 3.511 -10.850 1.00 0.00 H new ATOM 116 N MET A 7 6.837 7.726 -7.361 1.00 0.00 N ATOM 117 CA MET A 7 5.960 8.570 -6.540 1.00 0.00 C ATOM 118 C MET A 7 4.578 8.746 -7.209 1.00 0.00 C ATOM 119 O MET A 7 4.538 9.162 -8.370 1.00 0.00 O ATOM 120 CB MET A 7 6.583 9.956 -6.353 1.00 0.00 C ATOM 121 CG MET A 7 7.767 9.865 -5.407 1.00 0.00 C ATOM 122 SD MET A 7 8.518 11.452 -5.007 1.00 0.00 S ATOM 123 CE MET A 7 9.766 10.712 -3.946 1.00 0.00 C ATOM 0 H MET A 7 7.778 8.109 -7.458 1.00 0.00 H new ATOM 0 HA MET A 7 5.838 8.077 -5.575 1.00 0.00 H new ATOM 0 HB2 MET A 7 6.905 10.353 -7.316 1.00 0.00 H new ATOM 0 HB3 MET A 7 5.840 10.648 -5.955 1.00 0.00 H new ATOM 0 HG2 MET A 7 7.443 9.386 -4.483 1.00 0.00 H new ATOM 0 HG3 MET A 7 8.524 9.220 -5.852 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.520 11.459 -3.695 1.00 0.00 H new ATOM 0 HE2 MET A 7 9.297 10.348 -3.032 1.00 0.00 H new ATOM 0 HE3 MET A 7 10.239 9.880 -4.467 1.00 0.00 H new ATOM 133 N PRO A 8 3.459 8.453 -6.521 1.00 0.00 N ATOM 134 CA PRO A 8 2.115 8.529 -7.084 1.00 0.00 C ATOM 135 C PRO A 8 1.465 9.904 -6.824 1.00 0.00 C ATOM 136 O PRO A 8 2.092 10.953 -6.980 1.00 0.00 O ATOM 137 CB PRO A 8 1.390 7.345 -6.430 1.00 0.00 C ATOM 138 CG PRO A 8 1.948 7.377 -5.010 1.00 0.00 C ATOM 139 CD PRO A 8 3.414 7.751 -5.244 1.00 0.00 C ATOM 0 HA PRO A 8 2.085 8.454 -8.171 1.00 0.00 H new ATOM 0 HB2 PRO A 8 0.307 7.470 -6.446 1.00 0.00 H new ATOM 0 HB3 PRO A 8 1.609 6.404 -6.934 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.435 8.111 -4.388 1.00 0.00 H new ATOM 0 HG3 PRO A 8 1.849 6.412 -4.512 1.00 0.00 H new ATOM 0 HD2 PRO A 8 3.787 8.384 -4.439 1.00 0.00 H new ATOM 0 HD3 PRO A 8 4.043 6.861 -5.267 1.00 0.00 H new ATOM 147 N GLU A 9 0.172 9.905 -6.498 1.00 0.00 N ATOM 148 CA GLU A 9 -0.752 11.029 -6.393 1.00 0.00 C ATOM 149 C GLU A 9 -0.583 11.763 -5.065 1.00 0.00 C ATOM 150 O GLU A 9 -1.466 11.765 -4.206 1.00 0.00 O ATOM 151 CB GLU A 9 -2.172 10.474 -6.564 1.00 0.00 C ATOM 152 CG GLU A 9 -2.413 9.903 -7.962 1.00 0.00 C ATOM 153 CD GLU A 9 -2.506 10.991 -9.048 1.00 0.00 C ATOM 154 OE1 GLU A 9 -1.448 11.458 -9.527 1.00 0.00 O ATOM 155 OE2 GLU A 9 -3.632 11.370 -9.440 1.00 0.00 O ATOM 0 H GLU A 9 -0.300 9.027 -6.279 1.00 0.00 H new ATOM 0 HA GLU A 9 -0.547 11.766 -7.169 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.346 9.695 -5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.894 11.267 -6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.605 9.216 -8.212 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.335 9.322 -7.957 1.00 0.00 H new ATOM 162 N LEU A 10 0.591 12.358 -4.880 1.00 0.00 N ATOM 163 CA LEU A 10 0.940 13.147 -3.706 1.00 0.00 C ATOM 164 C LEU A 10 0.230 14.506 -3.816 1.00 0.00 C ATOM 165 O LEU A 10 0.865 15.517 -4.122 1.00 0.00 O ATOM 166 CB LEU A 10 2.477 13.263 -3.587 1.00 0.00 C ATOM 167 CG LEU A 10 3.254 11.935 -3.719 1.00 0.00 C ATOM 168 CD1 LEU A 10 4.724 12.155 -3.353 1.00 0.00 C ATOM 169 CD2 LEU A 10 2.650 10.792 -2.891 1.00 0.00 C ATOM 0 H LEU A 10 1.347 12.302 -5.563 1.00 0.00 H new ATOM 0 HA LEU A 10 0.604 12.667 -2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.833 13.950 -4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.717 13.710 -2.622 1.00 0.00 H new ATOM 0 HG LEU A 10 3.177 11.623 -4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.267 11.215 -3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.159 12.895 -4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.794 12.512 -2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.244 9.889 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.649 11.068 -1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.627 10.607 -3.218 1.00 0.00 H new ATOM 181 N THR A 11 -1.100 14.527 -3.670 1.00 0.00 N ATOM 182 CA THR A 11 -1.918 15.696 -3.968 1.00 0.00 C ATOM 183 C THR A 11 -3.223 15.651 -3.158 1.00 0.00 C ATOM 184 O THR A 11 -3.736 14.570 -2.845 1.00 0.00 O ATOM 185 CB THR A 11 -2.136 15.751 -5.499 1.00 0.00 C ATOM 186 OG1 THR A 11 -2.592 17.035 -5.874 1.00 0.00 O ATOM 187 CG2 THR A 11 -3.106 14.690 -6.039 1.00 0.00 C ATOM 0 H THR A 11 -1.637 13.725 -3.339 1.00 0.00 H new ATOM 0 HA THR A 11 -1.421 16.619 -3.669 1.00 0.00 H new ATOM 0 HB THR A 11 -1.165 15.534 -5.944 1.00 0.00 H new ATOM 0 HG1 THR A 11 -2.726 17.064 -6.844 1.00 0.00 H new ATOM 0 HG21 THR A 11 -3.201 14.800 -7.119 1.00 0.00 H new ATOM 0 HG22 THR A 11 -2.723 13.696 -5.808 1.00 0.00 H new ATOM 0 HG23 THR A 11 -4.083 14.820 -5.574 1.00 0.00 H new ATOM 195 N GLY A 12 -3.747 16.828 -2.805 1.00 0.00 N ATOM 196 CA GLY A 12 -4.895 17.031 -1.930 1.00 0.00 C ATOM 197 C GLY A 12 -4.965 18.500 -1.499 1.00 0.00 C ATOM 198 O GLY A 12 -4.291 19.342 -2.101 1.00 0.00 O ATOM 0 H GLY A 12 -3.358 17.709 -3.142 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.812 16.750 -2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.814 16.389 -1.053 1.00 0.00 H new ATOM 202 N GLU A 13 -5.762 18.821 -0.471 1.00 0.00 N ATOM 203 CA GLU A 13 -6.081 20.207 -0.119 1.00 0.00 C ATOM 204 C GLU A 13 -6.202 20.505 1.391 1.00 0.00 C ATOM 205 O GLU A 13 -5.951 21.646 1.779 1.00 0.00 O ATOM 206 CB GLU A 13 -7.404 20.540 -0.838 1.00 0.00 C ATOM 207 CG GLU A 13 -7.781 22.029 -0.798 1.00 0.00 C ATOM 208 CD GLU A 13 -9.012 22.320 -1.675 1.00 0.00 C ATOM 209 OE1 GLU A 13 -10.160 22.179 -1.194 1.00 0.00 O ATOM 210 OE2 GLU A 13 -8.849 22.716 -2.852 1.00 0.00 O ATOM 0 H GLU A 13 -6.201 18.129 0.136 1.00 0.00 H new ATOM 0 HA GLU A 13 -5.245 20.832 -0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.330 20.223 -1.878 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -8.208 19.960 -0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -7.986 22.326 0.230 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -6.938 22.629 -1.141 1.00 0.00 H new ATOM 217 N LYS A 14 -6.564 19.535 2.251 1.00 0.00 N ATOM 218 CA LYS A 14 -6.919 19.816 3.659 1.00 0.00 C ATOM 219 C LYS A 14 -5.878 20.640 4.424 1.00 0.00 C ATOM 220 O LYS A 14 -6.269 21.622 5.059 1.00 0.00 O ATOM 221 CB LYS A 14 -7.279 18.526 4.414 1.00 0.00 C ATOM 222 CG LYS A 14 -7.807 18.739 5.841 1.00 0.00 C ATOM 223 CD LYS A 14 -8.367 17.421 6.405 1.00 0.00 C ATOM 224 CE LYS A 14 -8.664 17.559 7.905 1.00 0.00 C ATOM 225 NZ LYS A 14 -9.380 16.379 8.459 1.00 0.00 N ATOM 0 H LYS A 14 -6.619 18.549 1.997 1.00 0.00 H new ATOM 0 HA LYS A 14 -7.804 20.450 3.609 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.031 17.984 3.841 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -6.395 17.890 4.460 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.005 19.105 6.482 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.586 19.501 5.838 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.278 17.149 5.872 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.650 16.616 6.243 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.728 17.697 8.445 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.264 18.454 8.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -9.333 16.400 9.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.375 16.403 8.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.934 15.507 8.110 1.00 0.00 H new ATOM 239 N ALA A 15 -4.589 20.286 4.379 1.00 0.00 N ATOM 240 CA ALA A 15 -3.525 21.115 4.939 1.00 0.00 C ATOM 241 C ALA A 15 -2.194 20.821 4.243 1.00 0.00 C ATOM 242 O ALA A 15 -1.967 19.732 3.717 1.00 0.00 O ATOM 243 CB ALA A 15 -3.402 20.912 6.463 1.00 0.00 C ATOM 0 H ALA A 15 -4.259 19.419 3.954 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.784 22.159 4.763 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.602 21.542 6.851 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.342 21.183 6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -3.175 19.867 6.674 1.00 0.00 H new ATOM 249 N TRP A 16 -1.304 21.807 4.298 1.00 0.00 N ATOM 250 CA TRP A 16 0.035 21.809 3.717 1.00 0.00 C ATOM 251 C TRP A 16 0.936 22.607 4.667 1.00 0.00 C ATOM 252 O TRP A 16 1.504 23.649 4.336 1.00 0.00 O ATOM 253 CB TRP A 16 0.011 22.330 2.270 1.00 0.00 C ATOM 254 CG TRP A 16 -1.123 23.211 1.827 1.00 0.00 C ATOM 255 CD1 TRP A 16 -1.794 23.059 0.665 1.00 0.00 C ATOM 256 CD2 TRP A 16 -1.735 24.366 2.486 1.00 0.00 C ATOM 257 NE1 TRP A 16 -2.769 24.024 0.552 1.00 0.00 N ATOM 258 CE2 TRP A 16 -2.793 24.852 1.654 1.00 0.00 C ATOM 259 CE3 TRP A 16 -1.519 25.051 3.704 1.00 0.00 C ATOM 260 CZ2 TRP A 16 -3.591 25.948 2.016 1.00 0.00 C ATOM 261 CZ3 TRP A 16 -2.316 26.150 4.077 1.00 0.00 C ATOM 262 CH2 TRP A 16 -3.351 26.599 3.238 1.00 0.00 C ATOM 0 H TRP A 16 -1.512 22.682 4.780 1.00 0.00 H new ATOM 0 HA TRP A 16 0.441 20.801 3.627 1.00 0.00 H new ATOM 0 HB2 TRP A 16 0.938 22.879 2.104 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.031 21.464 1.609 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -1.595 22.292 -0.069 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -3.396 24.115 -0.248 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -0.727 24.725 4.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -4.381 26.288 1.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -2.131 26.652 5.015 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -3.960 27.441 3.532 1.00 0.00 H new ATOM 273 N LEU A 17 0.919 22.176 5.926 1.00 0.00 N ATOM 274 CA LEU A 17 1.592 22.825 7.040 1.00 0.00 C ATOM 275 C LEU A 17 3.089 22.874 6.733 1.00 0.00 C ATOM 276 O LEU A 17 3.658 21.890 6.263 1.00 0.00 O ATOM 277 CB LEU A 17 1.325 22.059 8.350 1.00 0.00 C ATOM 278 CG LEU A 17 -0.152 21.740 8.649 1.00 0.00 C ATOM 279 CD1 LEU A 17 -0.228 20.905 9.926 1.00 0.00 C ATOM 280 CD2 LEU A 17 -1.018 22.999 8.773 1.00 0.00 C ATOM 0 H LEU A 17 0.416 21.333 6.205 1.00 0.00 H new ATOM 0 HA LEU A 17 1.211 23.838 7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.881 21.122 8.321 1.00 0.00 H new ATOM 0 HB3 LEU A 17 1.726 22.642 9.179 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.554 21.178 7.806 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.270 20.673 10.148 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.329 19.978 9.788 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.203 21.467 10.755 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.048 22.713 8.984 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.641 23.621 9.585 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.981 23.559 7.839 1.00 0.00 H new ATOM 292 N ASN A 18 3.709 24.029 6.975 1.00 0.00 N ATOM 293 CA ASN A 18 5.089 24.416 6.650 1.00 0.00 C ATOM 294 C ASN A 18 5.312 24.560 5.142 1.00 0.00 C ATOM 295 O ASN A 18 6.093 25.416 4.724 1.00 0.00 O ATOM 296 CB ASN A 18 6.150 23.468 7.216 1.00 0.00 C ATOM 297 CG ASN A 18 6.183 23.357 8.734 1.00 0.00 C ATOM 298 OD1 ASN A 18 5.997 24.328 9.461 1.00 0.00 O ATOM 299 ND2 ASN A 18 6.457 22.167 9.236 1.00 0.00 N ATOM 0 H ASN A 18 3.217 24.788 7.446 1.00 0.00 H new ATOM 0 HA ASN A 18 5.212 25.385 7.134 1.00 0.00 H new ATOM 0 HB2 ASN A 18 5.985 22.474 6.799 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.130 23.799 6.871 1.00 0.00 H new ATOM 0 HD21 ASN A 18 6.518 22.041 10.246 1.00 0.00 H new ATOM 0 HD22 ASN A 18 6.608 21.373 8.613 1.00 0.00 H new ATOM 306 N GLY A 19 4.638 23.749 4.327 1.00 0.00 N ATOM 307 CA GLY A 19 4.723 23.801 2.871 1.00 0.00 C ATOM 308 C GLY A 19 4.081 22.590 2.200 1.00 0.00 C ATOM 309 O GLY A 19 3.515 21.717 2.864 1.00 0.00 O ATOM 0 H GLY A 19 4.006 23.025 4.668 1.00 0.00 H new ATOM 0 HA2 GLY A 19 4.236 24.709 2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 19 5.770 23.863 2.574 1.00 0.00 H new ATOM 313 N GLU A 20 4.211 22.525 0.875 1.00 0.00 N ATOM 314 CA GLU A 20 3.679 21.488 0.004 1.00 0.00 C ATOM 315 C GLU A 20 4.729 21.184 -1.071 1.00 0.00 C ATOM 316 O GLU A 20 5.539 22.055 -1.407 1.00 0.00 O ATOM 317 CB GLU A 20 2.387 22.032 -0.635 1.00 0.00 C ATOM 318 CG GLU A 20 1.683 21.104 -1.627 1.00 0.00 C ATOM 319 CD GLU A 20 1.247 19.765 -1.003 1.00 0.00 C ATOM 320 OE1 GLU A 20 2.126 18.958 -0.628 1.00 0.00 O ATOM 321 OE2 GLU A 20 0.023 19.523 -0.913 1.00 0.00 O ATOM 0 H GLU A 20 4.721 23.239 0.355 1.00 0.00 H new ATOM 0 HA GLU A 20 3.455 20.572 0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 20 1.686 22.276 0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.624 22.965 -1.147 1.00 0.00 H new ATOM 0 HG2 GLU A 20 0.807 21.612 -2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 20 2.351 20.906 -2.466 1.00 0.00 H new ATOM 328 N VAL A 21 4.712 19.968 -1.621 1.00 0.00 N ATOM 329 CA VAL A 21 5.643 19.515 -2.654 1.00 0.00 C ATOM 330 C VAL A 21 4.937 18.484 -3.552 1.00 0.00 C ATOM 331 O VAL A 21 3.830 18.036 -3.244 1.00 0.00 O ATOM 332 CB VAL A 21 6.938 18.917 -2.036 1.00 0.00 C ATOM 333 CG1 VAL A 21 8.143 19.277 -2.920 1.00 0.00 C ATOM 334 CG2 VAL A 21 7.286 19.339 -0.603 1.00 0.00 C ATOM 0 H VAL A 21 4.034 19.255 -1.353 1.00 0.00 H new ATOM 0 HA VAL A 21 5.945 20.374 -3.254 1.00 0.00 H new ATOM 0 HB VAL A 21 6.726 17.849 -1.990 1.00 0.00 H new ATOM 0 HG11 VAL A 21 9.051 18.857 -2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.996 18.868 -3.920 1.00 0.00 H new ATOM 0 HG13 VAL A 21 8.238 20.361 -2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.211 18.851 -0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.416 20.421 -0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.479 19.046 0.069 1.00 0.00 H new ATOM 344 N THR A 22 5.580 18.083 -4.651 1.00 0.00 N ATOM 345 CA THR A 22 5.050 17.150 -5.638 1.00 0.00 C ATOM 346 C THR A 22 6.161 16.230 -6.133 1.00 0.00 C ATOM 347 O THR A 22 7.348 16.515 -5.947 1.00 0.00 O ATOM 348 CB THR A 22 4.477 17.940 -6.829 1.00 0.00 C ATOM 349 OG1 THR A 22 5.388 18.951 -7.231 1.00 0.00 O ATOM 350 CG2 THR A 22 3.148 18.598 -6.494 1.00 0.00 C ATOM 0 H THR A 22 6.517 18.413 -4.883 1.00 0.00 H new ATOM 0 HA THR A 22 4.264 16.550 -5.179 1.00 0.00 H new ATOM 0 HB THR A 22 4.318 17.223 -7.635 1.00 0.00 H new ATOM 0 HG1 THR A 22 5.014 19.446 -7.990 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.783 19.144 -7.364 1.00 0.00 H new ATOM 0 HG22 THR A 22 2.423 17.833 -6.215 1.00 0.00 H new ATOM 0 HG23 THR A 22 3.284 19.290 -5.663 1.00 0.00 H new ATOM 358 N ARG A 23 5.786 15.186 -6.877 1.00 0.00 N ATOM 359 CA ARG A 23 6.688 14.306 -7.622 1.00 0.00 C ATOM 360 C ARG A 23 7.452 14.998 -8.763 1.00 0.00 C ATOM 361 O ARG A 23 8.039 14.320 -9.602 1.00 0.00 O ATOM 362 CB ARG A 23 5.895 13.084 -8.122 1.00 0.00 C ATOM 363 CG ARG A 23 4.827 13.405 -9.185 1.00 0.00 C ATOM 364 CD ARG A 23 4.168 12.117 -9.686 1.00 0.00 C ATOM 365 NE ARG A 23 3.174 12.394 -10.742 1.00 0.00 N ATOM 366 CZ ARG A 23 1.845 12.252 -10.650 1.00 0.00 C ATOM 367 NH1 ARG A 23 1.266 11.863 -9.522 1.00 0.00 N ATOM 368 NH2 ARG A 23 1.075 12.503 -11.703 1.00 0.00 N ATOM 0 H ARG A 23 4.807 14.921 -6.980 1.00 0.00 H new ATOM 0 HA ARG A 23 7.471 13.988 -6.933 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.594 12.358 -8.536 1.00 0.00 H new ATOM 0 HB3 ARG A 23 5.409 12.609 -7.270 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.071 14.067 -8.762 1.00 0.00 H new ATOM 0 HG3 ARG A 23 5.284 13.936 -10.020 1.00 0.00 H new ATOM 0 HD2 ARG A 23 4.932 11.442 -10.072 1.00 0.00 H new ATOM 0 HD3 ARG A 23 3.684 11.607 -8.853 1.00 0.00 H new ATOM 0 HE ARG A 23 3.537 12.728 -11.635 1.00 0.00 H new ATOM 0 HH11 ARG A 23 1.835 11.664 -8.699 1.00 0.00 H new ATOM 0 HH12 ARG A 23 0.252 11.762 -9.478 1.00 0.00 H new ATOM 0 HH21 ARG A 23 1.496 12.804 -12.582 1.00 0.00 H new ATOM 0 HH22 ARG A 23 0.063 12.395 -11.632 1.00 0.00 H new ATOM 382 N GLU A 24 7.448 16.328 -8.833 1.00 0.00 N ATOM 383 CA GLU A 24 8.288 17.089 -9.760 1.00 0.00 C ATOM 384 C GLU A 24 9.054 18.220 -9.054 1.00 0.00 C ATOM 385 O GLU A 24 9.718 19.022 -9.712 1.00 0.00 O ATOM 386 CB GLU A 24 7.415 17.591 -10.923 1.00 0.00 C ATOM 387 CG GLU A 24 6.320 18.574 -10.479 1.00 0.00 C ATOM 388 CD GLU A 24 5.531 19.117 -11.684 1.00 0.00 C ATOM 389 OE1 GLU A 24 4.508 18.510 -12.074 1.00 0.00 O ATOM 390 OE2 GLU A 24 5.914 20.169 -12.247 1.00 0.00 O ATOM 0 H GLU A 24 6.857 16.914 -8.243 1.00 0.00 H new ATOM 0 HA GLU A 24 9.062 16.437 -10.165 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.051 18.076 -11.663 1.00 0.00 H new ATOM 0 HB3 GLU A 24 6.949 16.737 -11.414 1.00 0.00 H new ATOM 0 HG2 GLU A 24 5.638 18.075 -9.791 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.772 19.403 -9.935 1.00 0.00 H new ATOM 397 N GLN A 25 8.985 18.276 -7.718 1.00 0.00 N ATOM 398 CA GLN A 25 9.692 19.249 -6.885 1.00 0.00 C ATOM 399 C GLN A 25 10.465 18.534 -5.765 1.00 0.00 C ATOM 400 O GLN A 25 11.517 19.018 -5.346 1.00 0.00 O ATOM 401 CB GLN A 25 8.687 20.258 -6.307 1.00 0.00 C ATOM 402 CG GLN A 25 8.078 21.206 -7.348 1.00 0.00 C ATOM 403 CD GLN A 25 7.080 22.161 -6.692 1.00 0.00 C ATOM 404 OE1 GLN A 25 7.361 23.340 -6.487 1.00 0.00 O ATOM 405 NE2 GLN A 25 5.903 21.675 -6.327 1.00 0.00 N ATOM 0 H GLN A 25 8.418 17.625 -7.174 1.00 0.00 H new ATOM 0 HA GLN A 25 10.415 19.789 -7.496 1.00 0.00 H new ATOM 0 HB2 GLN A 25 7.882 19.711 -5.815 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.185 20.851 -5.540 1.00 0.00 H new ATOM 0 HG2 GLN A 25 8.869 21.777 -7.834 1.00 0.00 H new ATOM 0 HG3 GLN A 25 7.578 20.628 -8.125 1.00 0.00 H new ATOM 0 HE21 GLN A 25 5.679 20.695 -6.502 1.00 0.00 H new ATOM 0 HE22 GLN A 25 5.220 22.281 -5.871 1.00 0.00 H new ATOM 414 N LEU A 26 9.993 17.362 -5.320 1.00 0.00 N ATOM 415 CA LEU A 26 10.719 16.478 -4.410 1.00 0.00 C ATOM 416 C LEU A 26 11.919 15.824 -5.091 1.00 0.00 C ATOM 417 O LEU A 26 12.858 15.427 -4.411 1.00 0.00 O ATOM 418 CB LEU A 26 9.790 15.334 -3.941 1.00 0.00 C ATOM 419 CG LEU A 26 8.793 15.721 -2.841 1.00 0.00 C ATOM 420 CD1 LEU A 26 7.785 14.590 -2.614 1.00 0.00 C ATOM 421 CD2 LEU A 26 9.497 16.071 -1.522 1.00 0.00 C ATOM 0 H LEU A 26 9.079 16.999 -5.590 1.00 0.00 H new ATOM 0 HA LEU A 26 11.059 17.092 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.233 14.962 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.406 14.511 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 26 8.266 16.613 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.084 14.879 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.239 14.399 -3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 26 8.314 13.686 -2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.753 16.339 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.068 15.210 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.171 16.913 -1.681 1.00 0.00 H new ATOM 433 N ILE A 27 11.906 15.720 -6.420 1.00 0.00 N ATOM 434 CA ILE A 27 12.855 14.907 -7.167 1.00 0.00 C ATOM 435 C ILE A 27 13.378 15.606 -8.418 1.00 0.00 C ATOM 436 O ILE A 27 12.894 16.672 -8.807 1.00 0.00 O ATOM 437 CB ILE A 27 12.205 13.542 -7.500 1.00 0.00 C ATOM 438 CG1 ILE A 27 10.683 13.598 -7.786 1.00 0.00 C ATOM 439 CG2 ILE A 27 12.533 12.530 -6.387 1.00 0.00 C ATOM 440 CD1 ILE A 27 10.125 12.247 -8.232 1.00 0.00 C ATOM 0 H ILE A 27 11.229 16.204 -7.010 1.00 0.00 H new ATOM 0 HA ILE A 27 13.731 14.745 -6.539 1.00 0.00 H new ATOM 0 HB ILE A 27 12.642 13.216 -8.444 1.00 0.00 H new ATOM 0 HG12 ILE A 27 10.159 13.926 -6.888 1.00 0.00 H new ATOM 0 HG13 ILE A 27 10.488 14.342 -8.559 1.00 0.00 H new ATOM 0 HG21 ILE A 27 12.075 11.569 -6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 27 13.614 12.408 -6.313 1.00 0.00 H new ATOM 0 HG23 ILE A 27 12.143 12.895 -5.437 1.00 0.00 H new ATOM 0 HD11 ILE A 27 9.055 12.339 -8.420 1.00 0.00 H new ATOM 0 HD12 ILE A 27 10.628 11.929 -9.145 1.00 0.00 H new ATOM 0 HD13 ILE A 27 10.293 11.507 -7.449 1.00 0.00 H new ATOM 452 N GLY A 28 14.399 14.983 -9.015 1.00 0.00 N ATOM 453 CA GLY A 28 15.176 15.499 -10.130 1.00 0.00 C ATOM 454 C GLY A 28 16.616 15.805 -9.712 1.00 0.00 C ATOM 455 O GLY A 28 17.415 16.186 -10.567 1.00 0.00 O ATOM 0 H GLY A 28 14.716 14.061 -8.714 1.00 0.00 H new ATOM 0 HA2 GLY A 28 15.178 14.772 -10.942 1.00 0.00 H new ATOM 0 HA3 GLY A 28 14.707 16.405 -10.514 1.00 0.00 H new ATOM 459 N GLU A 29 16.963 15.666 -8.420 1.00 0.00 N ATOM 460 CA GLU A 29 18.246 16.144 -7.905 1.00 0.00 C ATOM 461 C GLU A 29 18.731 15.371 -6.670 1.00 0.00 C ATOM 462 O GLU A 29 19.867 14.898 -6.661 1.00 0.00 O ATOM 463 CB GLU A 29 18.065 17.636 -7.566 1.00 0.00 C ATOM 464 CG GLU A 29 19.385 18.393 -7.354 1.00 0.00 C ATOM 465 CD GLU A 29 20.193 18.545 -8.657 1.00 0.00 C ATOM 466 OE1 GLU A 29 19.946 19.503 -9.425 1.00 0.00 O ATOM 467 OE2 GLU A 29 21.103 17.725 -8.913 1.00 0.00 O ATOM 0 H GLU A 29 16.368 15.226 -7.718 1.00 0.00 H new ATOM 0 HA GLU A 29 19.012 15.988 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 29 17.508 18.116 -8.371 1.00 0.00 H new ATOM 0 HB3 GLU A 29 17.460 17.722 -6.664 1.00 0.00 H new ATOM 0 HG2 GLU A 29 19.172 19.381 -6.945 1.00 0.00 H new ATOM 0 HG3 GLU A 29 19.988 17.865 -6.615 1.00 0.00 H new ATOM 474 N LYS A 30 17.885 15.200 -5.642 1.00 0.00 N ATOM 475 CA LYS A 30 18.246 14.553 -4.372 1.00 0.00 C ATOM 476 C LYS A 30 17.188 13.520 -3.982 1.00 0.00 C ATOM 477 O LYS A 30 16.031 13.690 -4.368 1.00 0.00 O ATOM 478 CB LYS A 30 18.357 15.622 -3.266 1.00 0.00 C ATOM 479 CG LYS A 30 19.580 16.530 -3.428 1.00 0.00 C ATOM 480 CD LYS A 30 19.530 17.668 -2.396 1.00 0.00 C ATOM 481 CE LYS A 30 20.854 18.440 -2.281 1.00 0.00 C ATOM 482 NZ LYS A 30 21.203 19.204 -3.506 1.00 0.00 N ATOM 0 H LYS A 30 16.915 15.513 -5.671 1.00 0.00 H new ATOM 0 HA LYS A 30 19.204 14.046 -4.492 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.455 16.234 -3.269 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.405 15.128 -2.295 1.00 0.00 H new ATOM 0 HG2 LYS A 30 20.494 15.950 -3.298 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.605 16.943 -4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.735 18.362 -2.668 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.272 17.254 -1.421 1.00 0.00 H new ATOM 0 HE2 LYS A 30 20.792 19.129 -1.438 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.657 17.737 -2.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 22.105 19.700 -3.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 21.293 18.550 -4.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 20.455 19.898 -3.707 1.00 0.00 H new ATOM 496 N PRO A 31 17.561 12.457 -3.242 1.00 0.00 N ATOM 497 CA PRO A 31 16.624 11.444 -2.768 1.00 0.00 C ATOM 498 C PRO A 31 15.626 12.040 -1.768 1.00 0.00 C ATOM 499 O PRO A 31 15.741 13.203 -1.367 1.00 0.00 O ATOM 500 CB PRO A 31 17.494 10.326 -2.180 1.00 0.00 C ATOM 501 CG PRO A 31 18.778 11.032 -1.760 1.00 0.00 C ATOM 502 CD PRO A 31 18.913 12.153 -2.785 1.00 0.00 C ATOM 0 HA PRO A 31 15.997 11.046 -3.566 1.00 0.00 H new ATOM 0 HB2 PRO A 31 17.007 9.847 -1.331 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.691 9.546 -2.916 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.709 11.422 -0.744 1.00 0.00 H new ATOM 0 HG3 PRO A 31 19.634 10.358 -1.786 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.380 13.032 -2.340 1.00 0.00 H new ATOM 0 HD3 PRO A 31 19.544 11.844 -3.618 1.00 0.00 H new ATOM 510 N THR A 32 14.637 11.247 -1.363 1.00 0.00 N ATOM 511 CA THR A 32 13.501 11.725 -0.574 1.00 0.00 C ATOM 512 C THR A 32 13.106 10.723 0.512 1.00 0.00 C ATOM 513 O THR A 32 13.279 9.515 0.349 1.00 0.00 O ATOM 514 CB THR A 32 12.320 11.991 -1.529 1.00 0.00 C ATOM 515 OG1 THR A 32 12.677 12.941 -2.509 1.00 0.00 O ATOM 516 CG2 THR A 32 11.051 12.514 -0.849 1.00 0.00 C ATOM 0 H THR A 32 14.600 10.250 -1.573 1.00 0.00 H new ATOM 0 HA THR A 32 13.783 12.646 -0.064 1.00 0.00 H new ATOM 0 HB THR A 32 12.099 11.013 -1.957 1.00 0.00 H new ATOM 0 HG1 THR A 32 11.980 12.979 -3.197 1.00 0.00 H new ATOM 0 HG21 THR A 32 10.275 12.672 -1.598 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.705 11.786 -0.116 1.00 0.00 H new ATOM 0 HG23 THR A 32 11.269 13.457 -0.348 1.00 0.00 H new ATOM 524 N LEU A 33 12.520 11.244 1.592 1.00 0.00 N ATOM 525 CA LEU A 33 11.853 10.523 2.663 1.00 0.00 C ATOM 526 C LEU A 33 10.425 11.051 2.698 1.00 0.00 C ATOM 527 O LEU A 33 10.235 12.265 2.792 1.00 0.00 O ATOM 528 CB LEU A 33 12.552 10.808 4.007 1.00 0.00 C ATOM 529 CG LEU A 33 11.847 10.313 5.297 1.00 0.00 C ATOM 530 CD1 LEU A 33 10.739 11.230 5.836 1.00 0.00 C ATOM 531 CD2 LEU A 33 11.361 8.863 5.248 1.00 0.00 C ATOM 0 H LEU A 33 12.501 12.252 1.746 1.00 0.00 H new ATOM 0 HA LEU A 33 11.879 9.446 2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.545 10.359 3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.692 11.886 4.092 1.00 0.00 H new ATOM 0 HG LEU A 33 12.666 10.357 6.015 1.00 0.00 H new ATOM 0 HD11 LEU A 33 10.312 10.793 6.738 1.00 0.00 H new ATOM 0 HD12 LEU A 33 11.158 12.208 6.070 1.00 0.00 H new ATOM 0 HD13 LEU A 33 9.959 11.341 5.082 1.00 0.00 H new ATOM 0 HD21 LEU A 33 10.882 8.608 6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 33 10.644 8.747 4.435 1.00 0.00 H new ATOM 0 HD23 LEU A 33 12.210 8.200 5.081 1.00 0.00 H new ATOM 543 N ILE A 34 9.442 10.155 2.645 1.00 0.00 N ATOM 544 CA ILE A 34 8.040 10.462 2.900 1.00 0.00 C ATOM 545 C ILE A 34 7.671 9.616 4.121 1.00 0.00 C ATOM 546 O ILE A 34 7.997 8.425 4.142 1.00 0.00 O ATOM 547 CB ILE A 34 7.146 10.117 1.688 1.00 0.00 C ATOM 548 CG1 ILE A 34 7.719 10.675 0.362 1.00 0.00 C ATOM 549 CG2 ILE A 34 5.720 10.649 1.944 1.00 0.00 C ATOM 550 CD1 ILE A 34 6.851 10.365 -0.857 1.00 0.00 C ATOM 0 H ILE A 34 9.604 9.174 2.418 1.00 0.00 H new ATOM 0 HA ILE A 34 7.887 11.527 3.074 1.00 0.00 H new ATOM 0 HB ILE A 34 7.117 9.033 1.578 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.833 11.755 0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.715 10.261 0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 34 5.084 10.409 1.092 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.314 10.184 2.843 1.00 0.00 H new ATOM 0 HG23 ILE A 34 5.754 11.730 2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 34 7.314 10.786 -1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 34 6.757 9.285 -0.972 1.00 0.00 H new ATOM 0 HD13 ILE A 34 5.862 10.802 -0.720 1.00 0.00 H new ATOM 562 N HIS A 35 6.995 10.179 5.126 1.00 0.00 N ATOM 563 CA HIS A 35 6.545 9.396 6.275 1.00 0.00 C ATOM 564 C HIS A 35 5.079 9.669 6.612 1.00 0.00 C ATOM 565 O HIS A 35 4.531 10.707 6.248 1.00 0.00 O ATOM 566 CB HIS A 35 7.510 9.564 7.464 1.00 0.00 C ATOM 567 CG HIS A 35 7.286 10.756 8.359 1.00 0.00 C ATOM 568 ND1 HIS A 35 6.638 10.732 9.574 1.00 0.00 N ATOM 569 CD2 HIS A 35 7.774 12.023 8.185 1.00 0.00 C ATOM 570 CE1 HIS A 35 6.727 11.957 10.115 1.00 0.00 C ATOM 571 NE2 HIS A 35 7.418 12.781 9.310 1.00 0.00 N ATOM 0 H HIS A 35 6.749 11.168 5.166 1.00 0.00 H new ATOM 0 HA HIS A 35 6.577 8.339 6.011 1.00 0.00 H new ATOM 0 HB2 HIS A 35 7.454 8.664 8.077 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.525 9.620 7.072 1.00 0.00 H new ATOM 0 HD1 HIS A 35 6.172 9.925 9.990 1.00 0.00 H new ATOM 0 HD2 HIS A 35 8.334 12.377 7.332 1.00 0.00 H new ATOM 0 HE1 HIS A 35 6.302 12.241 11.066 1.00 0.00 H new ATOM 579 N PHE A 36 4.454 8.726 7.308 1.00 0.00 N ATOM 580 CA PHE A 36 3.037 8.640 7.616 1.00 0.00 C ATOM 581 C PHE A 36 2.943 8.571 9.133 1.00 0.00 C ATOM 582 O PHE A 36 3.643 7.756 9.735 1.00 0.00 O ATOM 583 CB PHE A 36 2.421 7.387 6.978 1.00 0.00 C ATOM 584 CG PHE A 36 2.309 7.446 5.466 1.00 0.00 C ATOM 585 CD1 PHE A 36 3.433 7.166 4.662 1.00 0.00 C ATOM 586 CD2 PHE A 36 1.078 7.765 4.859 1.00 0.00 C ATOM 587 CE1 PHE A 36 3.327 7.216 3.262 1.00 0.00 C ATOM 588 CE2 PHE A 36 0.973 7.804 3.457 1.00 0.00 C ATOM 589 CZ PHE A 36 2.098 7.531 2.659 1.00 0.00 C ATOM 0 H PHE A 36 4.970 7.939 7.702 1.00 0.00 H new ATOM 0 HA PHE A 36 2.490 9.496 7.222 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.023 6.521 7.252 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.427 7.231 7.398 1.00 0.00 H new ATOM 0 HD1 PHE A 36 4.376 6.913 5.123 1.00 0.00 H new ATOM 0 HD2 PHE A 36 0.214 7.980 5.471 1.00 0.00 H new ATOM 0 HE1 PHE A 36 4.192 7.012 2.648 1.00 0.00 H new ATOM 0 HE2 PHE A 36 0.028 8.044 2.993 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.017 7.563 1.583 1.00 0.00 H new ATOM 599 N TRP A 37 2.141 9.423 9.767 1.00 0.00 N ATOM 600 CA TRP A 37 2.120 9.542 11.233 1.00 0.00 C ATOM 601 C TRP A 37 0.773 10.099 11.711 1.00 0.00 C ATOM 602 O TRP A 37 0.024 10.656 10.909 1.00 0.00 O ATOM 603 CB TRP A 37 3.288 10.419 11.704 1.00 0.00 C ATOM 604 CG TRP A 37 3.302 11.783 11.103 1.00 0.00 C ATOM 605 CD1 TRP A 37 3.514 12.045 9.797 1.00 0.00 C ATOM 606 CD2 TRP A 37 3.061 13.070 11.739 1.00 0.00 C ATOM 607 NE1 TRP A 37 3.322 13.389 9.565 1.00 0.00 N ATOM 608 CE2 TRP A 37 3.082 14.076 10.730 1.00 0.00 C ATOM 609 CE3 TRP A 37 2.838 13.497 13.063 1.00 0.00 C ATOM 610 CZ2 TRP A 37 2.871 15.429 11.017 1.00 0.00 C ATOM 611 CZ3 TRP A 37 2.655 14.861 13.362 1.00 0.00 C ATOM 612 CH2 TRP A 37 2.660 15.827 12.344 1.00 0.00 C ATOM 0 H TRP A 37 1.491 10.047 9.290 1.00 0.00 H new ATOM 0 HA TRP A 37 2.239 8.551 11.672 1.00 0.00 H new ATOM 0 HB2 TRP A 37 3.245 10.512 12.789 1.00 0.00 H new ATOM 0 HB3 TRP A 37 4.226 9.918 11.464 1.00 0.00 H new ATOM 0 HD1 TRP A 37 3.791 11.315 9.050 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.354 13.821 8.642 1.00 0.00 H new ATOM 0 HE3 TRP A 37 2.807 12.768 13.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 2.871 16.161 10.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 2.509 15.167 14.387 1.00 0.00 H new ATOM 0 HH2 TRP A 37 2.503 16.869 12.581 1.00 0.00 H new ATOM 623 N SER A 38 0.485 9.985 13.009 1.00 0.00 N ATOM 624 CA SER A 38 -0.757 10.413 13.646 1.00 0.00 C ATOM 625 C SER A 38 -0.401 11.043 14.995 1.00 0.00 C ATOM 626 O SER A 38 0.385 10.451 15.736 1.00 0.00 O ATOM 627 CB SER A 38 -1.667 9.192 13.852 1.00 0.00 C ATOM 628 OG SER A 38 -2.117 8.649 12.625 1.00 0.00 O ATOM 0 H SER A 38 1.142 9.573 13.672 1.00 0.00 H new ATOM 0 HA SER A 38 -1.283 11.138 13.025 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.126 8.427 14.409 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.527 9.479 14.457 1.00 0.00 H new ATOM 0 HG SER A 38 -2.679 9.306 12.163 1.00 0.00 H new ATOM 634 N ILE A 39 -0.974 12.200 15.372 1.00 0.00 N ATOM 635 CA ILE A 39 -0.691 12.819 16.682 1.00 0.00 C ATOM 636 C ILE A 39 -1.318 12.043 17.861 1.00 0.00 C ATOM 637 O ILE A 39 -1.408 12.578 18.965 1.00 0.00 O ATOM 638 CB ILE A 39 -1.032 14.332 16.753 1.00 0.00 C ATOM 639 CG1 ILE A 39 -2.535 14.666 16.769 1.00 0.00 C ATOM 640 CG2 ILE A 39 -0.329 15.148 15.659 1.00 0.00 C ATOM 641 CD1 ILE A 39 -2.809 16.065 17.320 1.00 0.00 C ATOM 0 H ILE A 39 -1.631 12.723 14.794 1.00 0.00 H new ATOM 0 HA ILE A 39 0.392 12.749 16.786 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.643 14.627 17.728 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.933 14.591 15.757 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.063 13.929 17.374 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.603 16.199 15.756 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.751 15.043 15.764 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.635 14.782 14.679 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.882 16.256 17.312 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.436 16.133 18.342 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.304 16.806 16.700 1.00 0.00 H new ATOM 653 N SER A 40 -1.754 10.802 17.656 1.00 0.00 N ATOM 654 CA SER A 40 -2.546 10.033 18.601 1.00 0.00 C ATOM 655 C SER A 40 -1.876 8.697 18.971 1.00 0.00 C ATOM 656 O SER A 40 -2.502 7.876 19.648 1.00 0.00 O ATOM 657 CB SER A 40 -3.937 9.855 17.980 1.00 0.00 C ATOM 658 OG SER A 40 -3.847 9.243 16.703 1.00 0.00 O ATOM 0 H SER A 40 -1.556 10.290 16.796 1.00 0.00 H new ATOM 0 HA SER A 40 -2.631 10.562 19.550 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.558 9.245 18.637 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.426 10.825 17.889 1.00 0.00 H new ATOM 0 HG SER A 40 -4.650 9.453 16.182 1.00 0.00 H new ATOM 664 N CYS A 41 -0.625 8.460 18.545 1.00 0.00 N ATOM 665 CA CYS A 41 0.074 7.186 18.724 1.00 0.00 C ATOM 666 C CYS A 41 1.433 7.434 19.378 1.00 0.00 C ATOM 667 O CYS A 41 2.176 8.309 18.933 1.00 0.00 O ATOM 668 CB CYS A 41 0.278 6.518 17.356 1.00 0.00 C ATOM 669 SG CYS A 41 -1.300 6.238 16.505 1.00 0.00 S ATOM 0 H CYS A 41 -0.066 9.162 18.060 1.00 0.00 H new ATOM 0 HA CYS A 41 -0.521 6.533 19.363 1.00 0.00 H new ATOM 0 HB2 CYS A 41 0.919 7.145 16.737 1.00 0.00 H new ATOM 0 HB3 CYS A 41 0.794 5.567 17.489 1.00 0.00 H new ATOM 0 HG CYS A 41 -1.144 5.327 15.591 1.00 0.00 H new ATOM 675 N HIS A 42 1.793 6.636 20.388 1.00 0.00 N ATOM 676 CA HIS A 42 3.023 6.827 21.163 1.00 0.00 C ATOM 677 C HIS A 42 4.273 6.742 20.285 1.00 0.00 C ATOM 678 O HIS A 42 5.196 7.540 20.435 1.00 0.00 O ATOM 679 CB HIS A 42 3.102 5.793 22.297 1.00 0.00 C ATOM 680 CG HIS A 42 1.896 5.778 23.207 1.00 0.00 C ATOM 681 ND1 HIS A 42 1.477 6.795 24.037 1.00 0.00 N ATOM 682 CD2 HIS A 42 1.013 4.743 23.360 1.00 0.00 C ATOM 683 CE1 HIS A 42 0.366 6.383 24.671 1.00 0.00 C ATOM 684 NE2 HIS A 42 0.040 5.133 24.291 1.00 0.00 N ATOM 0 H HIS A 42 1.237 5.836 20.692 1.00 0.00 H new ATOM 0 HA HIS A 42 2.988 7.830 21.589 1.00 0.00 H new ATOM 0 HB2 HIS A 42 3.227 4.802 21.861 1.00 0.00 H new ATOM 0 HB3 HIS A 42 3.991 5.993 22.894 1.00 0.00 H new ATOM 0 HD2 HIS A 42 1.058 3.791 22.852 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -0.188 6.973 25.386 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -0.754 4.581 24.615 1.00 0.00 H new ATOM 692 N LEU A 43 4.297 5.808 19.330 1.00 0.00 N ATOM 693 CA LEU A 43 5.450 5.644 18.445 1.00 0.00 C ATOM 694 C LEU A 43 5.598 6.873 17.549 1.00 0.00 C ATOM 695 O LEU A 43 6.725 7.275 17.265 1.00 0.00 O ATOM 696 CB LEU A 43 5.335 4.379 17.575 1.00 0.00 C ATOM 697 CG LEU A 43 5.719 3.066 18.282 1.00 0.00 C ATOM 698 CD1 LEU A 43 4.758 2.684 19.413 1.00 0.00 C ATOM 699 CD2 LEU A 43 5.775 1.944 17.238 1.00 0.00 C ATOM 0 H LEU A 43 3.533 5.156 19.151 1.00 0.00 H new ATOM 0 HA LEU A 43 6.333 5.535 19.075 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.309 4.295 17.217 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.970 4.501 16.697 1.00 0.00 H new ATOM 0 HG LEU A 43 6.693 3.215 18.748 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.086 1.750 19.869 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.750 3.472 20.166 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.753 2.558 19.010 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.046 1.007 17.725 1.00 0.00 H new ATOM 0 HD22 LEU A 43 4.799 1.838 16.765 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.520 2.188 16.481 1.00 0.00 H new ATOM 711 N CYS A 44 4.487 7.505 17.149 1.00 0.00 N ATOM 712 CA CYS A 44 4.549 8.785 16.456 1.00 0.00 C ATOM 713 C CYS A 44 5.155 9.841 17.375 1.00 0.00 C ATOM 714 O CYS A 44 5.998 10.600 16.918 1.00 0.00 O ATOM 715 CB CYS A 44 3.177 9.227 15.937 1.00 0.00 C ATOM 716 SG CYS A 44 2.559 8.059 14.692 1.00 0.00 S ATOM 0 H CYS A 44 3.543 7.148 17.295 1.00 0.00 H new ATOM 0 HA CYS A 44 5.189 8.664 15.582 1.00 0.00 H new ATOM 0 HB2 CYS A 44 2.472 9.291 16.766 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.250 10.224 15.503 1.00 0.00 H new ATOM 0 HG CYS A 44 1.260 8.035 14.727 1.00 0.00 H new ATOM 722 N LYS A 45 4.808 9.875 18.666 1.00 0.00 N ATOM 723 CA LYS A 45 5.388 10.857 19.588 1.00 0.00 C ATOM 724 C LYS A 45 6.897 10.690 19.770 1.00 0.00 C ATOM 725 O LYS A 45 7.537 11.649 20.187 1.00 0.00 O ATOM 726 CB LYS A 45 4.733 10.817 20.975 1.00 0.00 C ATOM 727 CG LYS A 45 3.200 10.935 21.014 1.00 0.00 C ATOM 728 CD LYS A 45 2.641 12.054 20.116 1.00 0.00 C ATOM 729 CE LYS A 45 1.137 12.294 20.337 1.00 0.00 C ATOM 730 NZ LYS A 45 0.819 12.878 21.665 1.00 0.00 N ATOM 0 H LYS A 45 4.134 9.240 19.093 1.00 0.00 H new ATOM 0 HA LYS A 45 5.191 11.820 19.116 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.016 9.882 21.459 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.153 11.625 21.574 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.764 9.984 20.708 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.885 11.115 22.042 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.185 12.978 20.312 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.815 11.797 19.071 1.00 0.00 H new ATOM 0 HE2 LYS A 45 0.765 12.959 19.558 1.00 0.00 H new ATOM 0 HE3 LYS A 45 0.606 11.348 20.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -0.191 13.123 21.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 1.036 12.185 22.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 1.389 13.735 21.813 1.00 0.00 H new ATOM 744 N GLU A 46 7.467 9.518 19.489 1.00 0.00 N ATOM 745 CA GLU A 46 8.913 9.289 19.589 1.00 0.00 C ATOM 746 C GLU A 46 9.592 9.594 18.242 1.00 0.00 C ATOM 747 O GLU A 46 10.641 10.257 18.159 1.00 0.00 O ATOM 748 CB GLU A 46 9.135 7.826 20.004 1.00 0.00 C ATOM 749 CG GLU A 46 8.544 7.495 21.389 1.00 0.00 C ATOM 750 CD GLU A 46 9.408 8.048 22.536 1.00 0.00 C ATOM 751 OE1 GLU A 46 10.343 7.351 22.991 1.00 0.00 O ATOM 752 OE2 GLU A 46 9.151 9.177 23.012 1.00 0.00 O ATOM 0 H GLU A 46 6.941 8.699 19.185 1.00 0.00 H new ATOM 0 HA GLU A 46 9.355 9.950 20.334 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.686 7.171 19.258 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.204 7.615 20.012 1.00 0.00 H new ATOM 0 HG2 GLU A 46 7.538 7.909 21.462 1.00 0.00 H new ATOM 0 HG3 GLU A 46 8.452 6.414 21.494 1.00 0.00 H new ATOM 759 N ALA A 47 8.947 9.166 17.152 1.00 0.00 N ATOM 760 CA ALA A 47 9.399 9.504 15.821 1.00 0.00 C ATOM 761 C ALA A 47 9.381 11.013 15.645 1.00 0.00 C ATOM 762 O ALA A 47 10.295 11.527 15.029 1.00 0.00 O ATOM 763 CB ALA A 47 8.540 8.802 14.763 1.00 0.00 C ATOM 0 H ALA A 47 8.110 8.584 17.178 1.00 0.00 H new ATOM 0 HA ALA A 47 10.423 9.155 15.688 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.897 9.070 13.768 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.610 7.722 14.895 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.501 9.114 14.872 1.00 0.00 H new ATOM 769 N MET A 48 8.420 11.737 16.214 1.00 0.00 N ATOM 770 CA MET A 48 8.284 13.176 16.056 1.00 0.00 C ATOM 771 C MET A 48 9.563 13.966 16.387 1.00 0.00 C ATOM 772 O MET A 48 10.066 14.663 15.502 1.00 0.00 O ATOM 773 CB MET A 48 7.066 13.667 16.854 1.00 0.00 C ATOM 774 CG MET A 48 5.761 13.549 16.064 1.00 0.00 C ATOM 775 SD MET A 48 5.481 14.848 14.840 1.00 0.00 S ATOM 776 CE MET A 48 6.354 14.240 13.370 1.00 0.00 C ATOM 0 H MET A 48 7.701 11.327 16.810 1.00 0.00 H new ATOM 0 HA MET A 48 8.118 13.373 14.997 1.00 0.00 H new ATOM 0 HB2 MET A 48 6.983 13.090 17.775 1.00 0.00 H new ATOM 0 HB3 MET A 48 7.220 14.707 17.142 1.00 0.00 H new ATOM 0 HG2 MET A 48 5.749 12.585 15.556 1.00 0.00 H new ATOM 0 HG3 MET A 48 4.928 13.549 16.767 1.00 0.00 H new ATOM 0 HE1 MET A 48 5.857 14.609 12.473 1.00 0.00 H new ATOM 0 HE2 MET A 48 7.384 14.595 13.386 1.00 0.00 H new ATOM 0 HE3 MET A 48 6.346 13.150 13.367 1.00 0.00 H new ATOM 786 N PRO A 49 10.153 13.854 17.591 1.00 0.00 N ATOM 787 CA PRO A 49 11.435 14.474 17.868 1.00 0.00 C ATOM 788 C PRO A 49 12.530 13.920 16.962 1.00 0.00 C ATOM 789 O PRO A 49 13.375 14.705 16.521 1.00 0.00 O ATOM 790 CB PRO A 49 11.738 14.235 19.349 1.00 0.00 C ATOM 791 CG PRO A 49 10.764 13.146 19.787 1.00 0.00 C ATOM 792 CD PRO A 49 9.613 13.255 18.793 1.00 0.00 C ATOM 0 HA PRO A 49 11.399 15.544 17.661 1.00 0.00 H new ATOM 0 HB2 PRO A 49 12.771 13.920 19.493 1.00 0.00 H new ATOM 0 HB3 PRO A 49 11.598 15.146 19.931 1.00 0.00 H new ATOM 0 HG2 PRO A 49 11.227 12.160 19.754 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.423 13.304 20.810 1.00 0.00 H new ATOM 0 HD2 PRO A 49 9.192 12.272 18.580 1.00 0.00 H new ATOM 0 HD3 PRO A 49 8.807 13.865 19.200 1.00 0.00 H new ATOM 800 N GLN A 50 12.539 12.618 16.634 1.00 0.00 N ATOM 801 CA GLN A 50 13.624 12.153 15.769 1.00 0.00 C ATOM 802 C GLN A 50 13.493 12.694 14.341 1.00 0.00 C ATOM 803 O GLN A 50 14.508 12.979 13.716 1.00 0.00 O ATOM 804 CB GLN A 50 13.824 10.635 15.820 1.00 0.00 C ATOM 805 CG GLN A 50 15.328 10.275 15.759 1.00 0.00 C ATOM 806 CD GLN A 50 15.906 10.062 14.354 1.00 0.00 C ATOM 807 OE1 GLN A 50 16.810 10.766 13.907 1.00 0.00 O ATOM 808 NE2 GLN A 50 15.448 9.039 13.655 1.00 0.00 N ATOM 0 H GLN A 50 11.860 11.917 16.930 1.00 0.00 H new ATOM 0 HA GLN A 50 14.543 12.576 16.175 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.387 10.237 16.736 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.300 10.167 14.987 1.00 0.00 H new ATOM 0 HG2 GLN A 50 15.893 11.069 16.247 1.00 0.00 H new ATOM 0 HG3 GLN A 50 15.489 9.366 16.339 1.00 0.00 H new ATOM 0 HE21 GLN A 50 14.698 8.459 14.031 1.00 0.00 H new ATOM 0 HE22 GLN A 50 15.844 8.829 12.739 1.00 0.00 H new ATOM 817 N VAL A 51 12.278 12.928 13.845 1.00 0.00 N ATOM 818 CA VAL A 51 12.009 13.604 12.586 1.00 0.00 C ATOM 819 C VAL A 51 12.601 15.013 12.660 1.00 0.00 C ATOM 820 O VAL A 51 13.157 15.454 11.659 1.00 0.00 O ATOM 821 CB VAL A 51 10.495 13.580 12.247 1.00 0.00 C ATOM 822 CG1 VAL A 51 10.126 14.439 11.033 1.00 0.00 C ATOM 823 CG2 VAL A 51 9.989 12.164 11.916 1.00 0.00 C ATOM 0 H VAL A 51 11.428 12.640 14.329 1.00 0.00 H new ATOM 0 HA VAL A 51 12.489 13.080 11.759 1.00 0.00 H new ATOM 0 HB VAL A 51 10.030 13.974 13.151 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.053 14.375 10.855 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.401 15.476 11.224 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.662 14.078 10.155 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.924 12.203 11.686 1.00 0.00 H new ATOM 0 HG22 VAL A 51 10.532 11.776 11.055 1.00 0.00 H new ATOM 0 HG23 VAL A 51 10.152 11.510 12.773 1.00 0.00 H new ATOM 833 N ASN A 52 12.572 15.708 13.811 1.00 0.00 N ATOM 834 CA ASN A 52 13.216 17.018 13.917 1.00 0.00 C ATOM 835 C ASN A 52 14.722 16.929 13.655 1.00 0.00 C ATOM 836 O ASN A 52 15.252 17.720 12.864 1.00 0.00 O ATOM 837 CB ASN A 52 12.897 17.697 15.263 1.00 0.00 C ATOM 838 CG ASN A 52 14.125 18.039 16.115 1.00 0.00 C ATOM 839 OD1 ASN A 52 14.739 19.085 15.949 1.00 0.00 O ATOM 840 ND2 ASN A 52 14.538 17.163 17.015 1.00 0.00 N ATOM 0 H ASN A 52 12.116 15.387 14.665 1.00 0.00 H new ATOM 0 HA ASN A 52 12.799 17.654 13.136 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.340 18.613 15.069 1.00 0.00 H new ATOM 0 HB3 ASN A 52 12.243 17.042 15.839 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.370 17.358 17.573 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.025 16.292 17.152 1.00 0.00 H new ATOM 847 N GLU A 53 15.426 15.982 14.281 1.00 0.00 N ATOM 848 CA GLU A 53 16.874 15.940 14.093 1.00 0.00 C ATOM 849 C GLU A 53 17.207 15.333 12.731 1.00 0.00 C ATOM 850 O GLU A 53 18.164 15.762 12.101 1.00 0.00 O ATOM 851 CB GLU A 53 17.617 15.270 15.259 1.00 0.00 C ATOM 852 CG GLU A 53 17.209 13.824 15.546 1.00 0.00 C ATOM 853 CD GLU A 53 18.192 13.146 16.514 1.00 0.00 C ATOM 854 OE1 GLU A 53 19.208 12.590 16.035 1.00 0.00 O ATOM 855 OE2 GLU A 53 17.957 13.159 17.744 1.00 0.00 O ATOM 0 H GLU A 53 15.038 15.266 14.895 1.00 0.00 H new ATOM 0 HA GLU A 53 17.243 16.966 14.098 1.00 0.00 H new ATOM 0 HB2 GLU A 53 18.686 15.294 15.049 1.00 0.00 H new ATOM 0 HB3 GLU A 53 17.455 15.862 16.160 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.206 13.805 15.971 1.00 0.00 H new ATOM 0 HG3 GLU A 53 17.170 13.263 14.612 1.00 0.00 H new ATOM 862 N PHE A 54 16.405 14.394 12.223 1.00 0.00 N ATOM 863 CA PHE A 54 16.561 13.800 10.908 1.00 0.00 C ATOM 864 C PHE A 54 16.433 14.891 9.852 1.00 0.00 C ATOM 865 O PHE A 54 17.254 14.975 8.937 1.00 0.00 O ATOM 866 CB PHE A 54 15.485 12.720 10.748 1.00 0.00 C ATOM 867 CG PHE A 54 15.437 12.120 9.368 1.00 0.00 C ATOM 868 CD1 PHE A 54 16.220 10.993 9.071 1.00 0.00 C ATOM 869 CD2 PHE A 54 14.641 12.717 8.374 1.00 0.00 C ATOM 870 CE1 PHE A 54 16.230 10.479 7.765 1.00 0.00 C ATOM 871 CE2 PHE A 54 14.661 12.208 7.066 1.00 0.00 C ATOM 872 CZ PHE A 54 15.462 11.098 6.760 1.00 0.00 C ATOM 0 H PHE A 54 15.607 14.020 12.737 1.00 0.00 H new ATOM 0 HA PHE A 54 17.541 13.338 10.789 1.00 0.00 H new ATOM 0 HB2 PHE A 54 15.666 11.927 11.474 1.00 0.00 H new ATOM 0 HB3 PHE A 54 14.512 13.151 10.982 1.00 0.00 H new ATOM 0 HD1 PHE A 54 16.811 10.524 9.843 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.016 13.564 8.616 1.00 0.00 H new ATOM 0 HE1 PHE A 54 16.826 9.609 7.531 1.00 0.00 H new ATOM 0 HE2 PHE A 54 14.061 12.670 6.296 1.00 0.00 H new ATOM 0 HZ PHE A 54 15.490 10.717 5.750 1.00 0.00 H new ATOM 882 N ARG A 55 15.432 15.763 10.025 1.00 0.00 N ATOM 883 CA ARG A 55 15.219 16.906 9.164 1.00 0.00 C ATOM 884 C ARG A 55 16.489 17.731 9.106 1.00 0.00 C ATOM 885 O ARG A 55 16.931 18.047 8.010 1.00 0.00 O ATOM 886 CB ARG A 55 13.949 17.673 9.601 1.00 0.00 C ATOM 887 CG ARG A 55 13.732 19.106 9.065 1.00 0.00 C ATOM 888 CD ARG A 55 14.593 20.215 9.706 1.00 0.00 C ATOM 889 NE ARG A 55 14.743 20.041 11.165 1.00 0.00 N ATOM 890 CZ ARG A 55 14.233 20.788 12.152 1.00 0.00 C ATOM 891 NH1 ARG A 55 13.465 21.839 11.926 1.00 0.00 N ATOM 892 NH2 ARG A 55 14.480 20.461 13.409 1.00 0.00 N ATOM 0 H ARG A 55 14.747 15.684 10.777 1.00 0.00 H new ATOM 0 HA ARG A 55 15.018 16.600 8.137 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.085 17.076 9.310 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.950 17.723 10.690 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.923 19.102 7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 55 12.682 19.367 9.201 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.579 20.220 9.241 1.00 0.00 H new ATOM 0 HD3 ARG A 55 14.140 21.185 9.504 1.00 0.00 H new ATOM 0 HE ARG A 55 15.310 19.246 11.460 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.239 22.109 10.969 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.098 22.380 12.709 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.055 19.645 13.620 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.096 21.024 14.167 1.00 0.00 H new ATOM 906 N ASP A 56 17.109 18.055 10.243 1.00 0.00 N ATOM 907 CA ASP A 56 18.279 18.930 10.238 1.00 0.00 C ATOM 908 C ASP A 56 19.488 18.211 9.653 1.00 0.00 C ATOM 909 O ASP A 56 20.226 18.787 8.849 1.00 0.00 O ATOM 910 CB ASP A 56 18.598 19.381 11.655 1.00 0.00 C ATOM 911 CG ASP A 56 19.868 20.248 11.684 1.00 0.00 C ATOM 912 OD1 ASP A 56 19.814 21.417 11.242 1.00 0.00 O ATOM 913 OD2 ASP A 56 20.918 19.774 12.171 1.00 0.00 O ATOM 0 H ASP A 56 16.824 17.729 11.166 1.00 0.00 H new ATOM 0 HA ASP A 56 18.052 19.799 9.620 1.00 0.00 H new ATOM 0 HB2 ASP A 56 17.758 19.946 12.058 1.00 0.00 H new ATOM 0 HB3 ASP A 56 18.733 18.510 12.296 1.00 0.00 H new ATOM 918 N LYS A 57 19.663 16.938 10.020 1.00 0.00 N ATOM 919 CA LYS A 57 20.810 16.146 9.614 1.00 0.00 C ATOM 920 C LYS A 57 20.890 16.006 8.096 1.00 0.00 C ATOM 921 O LYS A 57 22.007 15.938 7.580 1.00 0.00 O ATOM 922 CB LYS A 57 20.787 14.751 10.271 1.00 0.00 C ATOM 923 CG LYS A 57 21.227 14.761 11.747 1.00 0.00 C ATOM 924 CD LYS A 57 21.099 13.395 12.453 1.00 0.00 C ATOM 925 CE LYS A 57 19.646 12.892 12.469 1.00 0.00 C ATOM 926 NZ LYS A 57 19.413 11.782 13.419 1.00 0.00 N ATOM 0 H LYS A 57 19.004 16.432 10.611 1.00 0.00 H new ATOM 0 HA LYS A 57 21.698 16.678 9.955 1.00 0.00 H new ATOM 0 HB2 LYS A 57 19.779 14.343 10.203 1.00 0.00 H new ATOM 0 HB3 LYS A 57 21.440 14.083 9.710 1.00 0.00 H new ATOM 0 HG2 LYS A 57 22.264 15.091 11.803 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.629 15.495 12.288 1.00 0.00 H new ATOM 0 HD2 LYS A 57 21.731 12.664 11.947 1.00 0.00 H new ATOM 0 HD3 LYS A 57 21.465 13.479 13.476 1.00 0.00 H new ATOM 0 HE2 LYS A 57 18.986 13.721 12.724 1.00 0.00 H new ATOM 0 HE3 LYS A 57 19.373 12.564 11.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 18.411 11.505 13.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 20.005 10.969 13.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 19.659 12.091 14.381 1.00 0.00 H new ATOM 940 N TYR A 58 19.751 15.992 7.386 1.00 0.00 N ATOM 941 CA TYR A 58 19.723 15.635 5.970 1.00 0.00 C ATOM 942 C TYR A 58 19.045 16.662 5.059 1.00 0.00 C ATOM 943 O TYR A 58 19.017 16.423 3.852 1.00 0.00 O ATOM 944 CB TYR A 58 19.149 14.214 5.811 1.00 0.00 C ATOM 945 CG TYR A 58 19.862 13.188 6.680 1.00 0.00 C ATOM 946 CD1 TYR A 58 21.246 12.979 6.522 1.00 0.00 C ATOM 947 CD2 TYR A 58 19.174 12.533 7.719 1.00 0.00 C ATOM 948 CE1 TYR A 58 21.958 12.195 7.446 1.00 0.00 C ATOM 949 CE2 TYR A 58 19.873 11.718 8.629 1.00 0.00 C ATOM 950 CZ TYR A 58 21.275 11.582 8.520 1.00 0.00 C ATOM 951 OH TYR A 58 21.963 10.892 9.473 1.00 0.00 O ATOM 0 H TYR A 58 18.838 16.225 7.776 1.00 0.00 H new ATOM 0 HA TYR A 58 20.755 15.644 5.618 1.00 0.00 H new ATOM 0 HB2 TYR A 58 18.089 14.225 6.065 1.00 0.00 H new ATOM 0 HB3 TYR A 58 19.223 13.912 4.766 1.00 0.00 H new ATOM 0 HD1 TYR A 58 21.764 13.424 5.685 1.00 0.00 H new ATOM 0 HD2 TYR A 58 18.106 12.656 7.818 1.00 0.00 H new ATOM 0 HE1 TYR A 58 23.024 12.062 7.335 1.00 0.00 H new ATOM 0 HE2 TYR A 58 19.338 11.197 9.410 1.00 0.00 H new ATOM 0 HH TYR A 58 21.486 10.950 10.327 1.00 0.00 H new ATOM 961 N GLN A 59 18.547 17.803 5.566 1.00 0.00 N ATOM 962 CA GLN A 59 17.853 18.803 4.733 1.00 0.00 C ATOM 963 C GLN A 59 18.643 19.356 3.529 1.00 0.00 C ATOM 964 O GLN A 59 18.040 19.981 2.655 1.00 0.00 O ATOM 965 CB GLN A 59 17.267 19.960 5.576 1.00 0.00 C ATOM 966 CG GLN A 59 18.187 20.609 6.629 1.00 0.00 C ATOM 967 CD GLN A 59 19.514 21.131 6.088 1.00 0.00 C ATOM 968 OE1 GLN A 59 19.553 22.015 5.236 1.00 0.00 O ATOM 969 NE2 GLN A 59 20.626 20.604 6.581 1.00 0.00 N ATOM 0 H GLN A 59 18.612 18.057 6.552 1.00 0.00 H new ATOM 0 HA GLN A 59 17.041 18.227 4.290 1.00 0.00 H new ATOM 0 HB2 GLN A 59 16.936 20.741 4.891 1.00 0.00 H new ATOM 0 HB3 GLN A 59 16.380 19.588 6.088 1.00 0.00 H new ATOM 0 HG2 GLN A 59 17.652 21.435 7.098 1.00 0.00 H new ATOM 0 HG3 GLN A 59 18.392 19.878 7.411 1.00 0.00 H new ATOM 0 HE21 GLN A 59 20.573 19.871 7.288 1.00 0.00 H new ATOM 0 HE22 GLN A 59 21.535 20.932 6.253 1.00 0.00 H new ATOM 978 N ASP A 60 19.956 19.137 3.448 1.00 0.00 N ATOM 979 CA ASP A 60 20.816 19.626 2.361 1.00 0.00 C ATOM 980 C ASP A 60 21.291 18.472 1.465 1.00 0.00 C ATOM 981 O ASP A 60 22.104 18.671 0.562 1.00 0.00 O ATOM 982 CB ASP A 60 21.993 20.423 2.951 1.00 0.00 C ATOM 983 CG ASP A 60 22.839 21.126 1.875 1.00 0.00 C ATOM 984 OD1 ASP A 60 22.286 21.929 1.089 1.00 0.00 O ATOM 985 OD2 ASP A 60 24.078 20.941 1.855 1.00 0.00 O ATOM 0 H ASP A 60 20.466 18.603 4.151 1.00 0.00 H new ATOM 0 HA ASP A 60 20.238 20.295 1.723 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.608 21.168 3.647 1.00 0.00 H new ATOM 0 HB3 ASP A 60 22.630 19.750 3.524 1.00 0.00 H new ATOM 990 N GLN A 61 20.779 17.255 1.687 1.00 0.00 N ATOM 991 CA GLN A 61 21.237 16.024 1.048 1.00 0.00 C ATOM 992 C GLN A 61 20.059 15.165 0.571 1.00 0.00 C ATOM 993 O GLN A 61 20.218 14.382 -0.362 1.00 0.00 O ATOM 994 CB GLN A 61 22.110 15.199 2.013 1.00 0.00 C ATOM 995 CG GLN A 61 23.257 15.968 2.697 1.00 0.00 C ATOM 996 CD GLN A 61 22.890 16.374 4.126 1.00 0.00 C ATOM 997 OE1 GLN A 61 22.111 17.292 4.366 1.00 0.00 O ATOM 998 NE2 GLN A 61 23.401 15.659 5.112 1.00 0.00 N ATOM 0 H GLN A 61 20.010 17.100 2.338 1.00 0.00 H new ATOM 0 HA GLN A 61 21.830 16.315 0.181 1.00 0.00 H new ATOM 0 HB2 GLN A 61 21.467 14.778 2.786 1.00 0.00 H new ATOM 0 HB3 GLN A 61 22.537 14.361 1.462 1.00 0.00 H new ATOM 0 HG2 GLN A 61 24.153 15.347 2.713 1.00 0.00 H new ATOM 0 HG3 GLN A 61 23.496 16.858 2.115 1.00 0.00 H new ATOM 0 HE21 GLN A 61 24.048 14.897 4.908 1.00 0.00 H new ATOM 0 HE22 GLN A 61 23.149 15.869 6.078 1.00 0.00 H new ATOM 1007 N LEU A 62 18.879 15.307 1.183 1.00 0.00 N ATOM 1008 CA LEU A 62 17.688 14.509 0.945 1.00 0.00 C ATOM 1009 C LEU A 62 16.488 15.386 1.314 1.00 0.00 C ATOM 1010 O LEU A 62 16.584 16.287 2.149 1.00 0.00 O ATOM 1011 CB LEU A 62 17.793 13.197 1.760 1.00 0.00 C ATOM 1012 CG LEU A 62 16.466 12.463 2.054 1.00 0.00 C ATOM 1013 CD1 LEU A 62 16.620 10.942 1.989 1.00 0.00 C ATOM 1014 CD2 LEU A 62 15.959 12.860 3.444 1.00 0.00 C ATOM 0 H LEU A 62 18.729 16.022 1.895 1.00 0.00 H new ATOM 0 HA LEU A 62 17.572 14.203 -0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 62 18.450 12.513 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 62 18.276 13.423 2.711 1.00 0.00 H new ATOM 0 HG LEU A 62 15.751 12.758 1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.661 10.470 2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.953 10.652 0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.356 10.619 2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.023 12.342 3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.700 12.584 4.194 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.793 13.937 3.477 1.00 0.00 H new ATOM 1026 N ASN A 63 15.359 15.142 0.658 1.00 0.00 N ATOM 1027 CA ASN A 63 14.111 15.865 0.858 1.00 0.00 C ATOM 1028 C ASN A 63 13.351 15.160 1.968 1.00 0.00 C ATOM 1029 O ASN A 63 13.345 13.931 2.025 1.00 0.00 O ATOM 1030 CB ASN A 63 13.260 15.857 -0.420 1.00 0.00 C ATOM 1031 CG ASN A 63 13.935 16.585 -1.571 1.00 0.00 C ATOM 1032 OD1 ASN A 63 13.625 17.738 -1.862 1.00 0.00 O ATOM 1033 ND2 ASN A 63 14.892 15.945 -2.219 1.00 0.00 N ATOM 0 H ASN A 63 15.286 14.412 -0.050 1.00 0.00 H new ATOM 0 HA ASN A 63 14.323 16.903 1.115 1.00 0.00 H new ATOM 0 HB2 ASN A 63 13.060 14.826 -0.713 1.00 0.00 H new ATOM 0 HB3 ASN A 63 12.296 16.323 -0.214 1.00 0.00 H new ATOM 0 HD21 ASN A 63 15.391 16.408 -2.979 1.00 0.00 H new ATOM 0 HD22 ASN A 63 15.132 14.988 -1.960 1.00 0.00 H new ATOM 1040 N VAL A 64 12.660 15.920 2.806 1.00 0.00 N ATOM 1041 CA VAL A 64 11.959 15.422 3.978 1.00 0.00 C ATOM 1042 C VAL A 64 10.531 15.929 3.817 1.00 0.00 C ATOM 1043 O VAL A 64 10.335 17.125 3.592 1.00 0.00 O ATOM 1044 CB VAL A 64 12.643 15.955 5.262 1.00 0.00 C ATOM 1045 CG1 VAL A 64 12.107 15.236 6.503 1.00 0.00 C ATOM 1046 CG2 VAL A 64 14.172 15.775 5.239 1.00 0.00 C ATOM 0 H VAL A 64 12.570 16.929 2.684 1.00 0.00 H new ATOM 0 HA VAL A 64 11.973 14.336 4.067 1.00 0.00 H new ATOM 0 HB VAL A 64 12.412 17.020 5.300 1.00 0.00 H new ATOM 0 HG11 VAL A 64 12.602 15.627 7.392 1.00 0.00 H new ATOM 0 HG12 VAL A 64 11.033 15.401 6.583 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.305 14.167 6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 64 14.598 16.166 6.163 1.00 0.00 H new ATOM 0 HG22 VAL A 64 14.412 14.716 5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.589 16.316 4.390 1.00 0.00 H new ATOM 1056 N VAL A 65 9.544 15.041 3.873 1.00 0.00 N ATOM 1057 CA VAL A 65 8.138 15.416 3.787 1.00 0.00 C ATOM 1058 C VAL A 65 7.332 14.370 4.553 1.00 0.00 C ATOM 1059 O VAL A 65 7.774 13.229 4.741 1.00 0.00 O ATOM 1060 CB VAL A 65 7.714 15.583 2.301 1.00 0.00 C ATOM 1061 CG1 VAL A 65 7.971 14.330 1.454 1.00 0.00 C ATOM 1062 CG2 VAL A 65 6.250 16.006 2.101 1.00 0.00 C ATOM 0 H VAL A 65 9.698 14.038 3.980 1.00 0.00 H new ATOM 0 HA VAL A 65 7.948 16.386 4.246 1.00 0.00 H new ATOM 0 HB VAL A 65 8.355 16.395 1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.653 14.513 0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 65 9.035 14.094 1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 65 7.408 13.492 1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.040 16.099 1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.591 15.254 2.536 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.078 16.965 2.589 1.00 0.00 H new ATOM 1072 N ALA A 66 6.129 14.742 4.982 1.00 0.00 N ATOM 1073 CA ALA A 66 5.256 13.846 5.713 1.00 0.00 C ATOM 1074 C ALA A 66 3.808 13.956 5.264 1.00 0.00 C ATOM 1075 O ALA A 66 3.410 14.928 4.619 1.00 0.00 O ATOM 1076 CB ALA A 66 5.377 14.136 7.202 1.00 0.00 C ATOM 0 H ALA A 66 5.738 15.672 4.830 1.00 0.00 H new ATOM 0 HA ALA A 66 5.570 12.823 5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.722 13.465 7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.408 13.983 7.520 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.087 15.169 7.396 1.00 0.00 H new ATOM 1082 N VAL A 67 3.026 12.968 5.678 1.00 0.00 N ATOM 1083 CA VAL A 67 1.630 12.783 5.348 1.00 0.00 C ATOM 1084 C VAL A 67 0.988 12.449 6.687 1.00 0.00 C ATOM 1085 O VAL A 67 1.304 11.426 7.304 1.00 0.00 O ATOM 1086 CB VAL A 67 1.451 11.667 4.294 1.00 0.00 C ATOM 1087 CG1 VAL A 67 -0.022 11.561 3.874 1.00 0.00 C ATOM 1088 CG2 VAL A 67 2.300 11.911 3.034 1.00 0.00 C ATOM 0 H VAL A 67 3.377 12.232 6.291 1.00 0.00 H new ATOM 0 HA VAL A 67 1.170 13.658 4.890 1.00 0.00 H new ATOM 0 HB VAL A 67 1.784 10.741 4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.133 10.771 3.131 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.633 11.328 4.746 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.348 12.509 3.446 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.139 11.100 2.324 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.009 12.856 2.576 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.354 11.950 3.308 1.00 0.00 H new ATOM 1098 N HIS A 68 0.159 13.351 7.203 1.00 0.00 N ATOM 1099 CA HIS A 68 -0.566 13.037 8.416 1.00 0.00 C ATOM 1100 C HIS A 68 -1.671 12.050 8.052 1.00 0.00 C ATOM 1101 O HIS A 68 -2.376 12.258 7.064 1.00 0.00 O ATOM 1102 CB HIS A 68 -1.116 14.301 9.074 1.00 0.00 C ATOM 1103 CG HIS A 68 -1.173 14.098 10.560 1.00 0.00 C ATOM 1104 ND1 HIS A 68 -0.088 14.167 11.395 1.00 0.00 N ATOM 1105 CD2 HIS A 68 -2.233 13.650 11.303 1.00 0.00 C ATOM 1106 CE1 HIS A 68 -0.478 13.763 12.605 1.00 0.00 C ATOM 1107 NE2 HIS A 68 -1.790 13.467 12.619 1.00 0.00 N ATOM 0 H HIS A 68 -0.020 14.275 6.811 1.00 0.00 H new ATOM 0 HA HIS A 68 0.099 12.584 9.152 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -0.482 15.155 8.836 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -2.110 14.524 8.687 1.00 0.00 H new ATOM 0 HD1 HIS A 68 0.850 14.473 11.137 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.234 13.470 10.938 1.00 0.00 H new ATOM 0 HE1 HIS A 68 0.175 13.684 13.462 1.00 0.00 H new ATOM 1115 N MET A 69 -1.836 10.991 8.839 1.00 0.00 N ATOM 1116 CA MET A 69 -2.906 10.028 8.685 1.00 0.00 C ATOM 1117 C MET A 69 -3.991 10.433 9.685 1.00 0.00 C ATOM 1118 O MET A 69 -3.805 10.188 10.882 1.00 0.00 O ATOM 1119 CB MET A 69 -2.368 8.611 8.947 1.00 0.00 C ATOM 1120 CG MET A 69 -3.472 7.553 8.840 1.00 0.00 C ATOM 1121 SD MET A 69 -2.906 5.870 9.205 1.00 0.00 S ATOM 1122 CE MET A 69 -4.360 4.923 8.689 1.00 0.00 C ATOM 0 H MET A 69 -1.212 10.779 9.617 1.00 0.00 H new ATOM 0 HA MET A 69 -3.318 10.019 7.676 1.00 0.00 H new ATOM 0 HB2 MET A 69 -1.577 8.385 8.232 1.00 0.00 H new ATOM 0 HB3 MET A 69 -1.921 8.570 9.940 1.00 0.00 H new ATOM 0 HG2 MET A 69 -4.279 7.812 9.525 1.00 0.00 H new ATOM 0 HG3 MET A 69 -3.889 7.576 7.833 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.177 3.860 8.848 1.00 0.00 H new ATOM 0 HE2 MET A 69 -5.224 5.235 9.276 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.555 5.103 7.632 1.00 0.00 H new ATOM 1132 N PRO A 70 -5.092 11.078 9.251 1.00 0.00 N ATOM 1133 CA PRO A 70 -6.235 11.271 10.124 1.00 0.00 C ATOM 1134 C PRO A 70 -6.756 9.872 10.460 1.00 0.00 C ATOM 1135 O PRO A 70 -6.993 9.049 9.569 1.00 0.00 O ATOM 1136 CB PRO A 70 -7.227 12.142 9.357 1.00 0.00 C ATOM 1137 CG PRO A 70 -6.886 11.879 7.890 1.00 0.00 C ATOM 1138 CD PRO A 70 -5.388 11.572 7.914 1.00 0.00 C ATOM 0 HA PRO A 70 -6.020 11.778 11.065 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.258 11.868 9.583 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -7.114 13.196 9.611 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -7.459 11.043 7.490 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -7.107 12.745 7.266 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -5.132 10.828 7.159 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -4.805 12.466 7.692 1.00 0.00 H new ATOM 1146 N ARG A 71 -6.915 9.597 11.748 1.00 0.00 N ATOM 1147 CA ARG A 71 -7.170 8.275 12.281 1.00 0.00 C ATOM 1148 C ARG A 71 -8.199 8.329 13.409 1.00 0.00 C ATOM 1149 O ARG A 71 -9.051 7.439 13.470 1.00 0.00 O ATOM 1150 CB ARG A 71 -5.812 7.761 12.774 1.00 0.00 C ATOM 1151 CG ARG A 71 -5.859 6.277 13.145 1.00 0.00 C ATOM 1152 CD ARG A 71 -4.533 5.858 13.780 1.00 0.00 C ATOM 1153 NE ARG A 71 -4.379 6.432 15.129 1.00 0.00 N ATOM 1154 CZ ARG A 71 -4.787 5.885 16.281 1.00 0.00 C ATOM 1155 NH1 ARG A 71 -5.355 4.679 16.311 1.00 0.00 N ATOM 1156 NH2 ARG A 71 -4.613 6.562 17.407 1.00 0.00 N ATOM 0 H ARG A 71 -6.868 10.316 12.470 1.00 0.00 H new ATOM 0 HA ARG A 71 -7.592 7.608 11.529 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -5.062 7.917 11.998 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.498 8.341 13.642 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -6.679 6.092 13.839 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -6.052 5.677 12.256 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -4.483 4.771 13.837 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -3.706 6.183 13.148 1.00 0.00 H new ATOM 0 HE ARG A 71 -3.914 7.338 15.191 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -5.486 4.155 15.446 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -5.659 4.280 17.199 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -4.175 7.483 17.386 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -4.917 6.162 18.295 1.00 0.00 H new ATOM 1170 N SER A 72 -8.182 9.371 14.240 1.00 0.00 N ATOM 1171 CA SER A 72 -9.039 9.495 15.412 1.00 0.00 C ATOM 1172 C SER A 72 -9.403 10.961 15.636 1.00 0.00 C ATOM 1173 O SER A 72 -8.732 11.861 15.138 1.00 0.00 O ATOM 1174 CB SER A 72 -8.288 8.963 16.640 1.00 0.00 C ATOM 1175 OG SER A 72 -7.873 7.615 16.468 1.00 0.00 O ATOM 0 H SER A 72 -7.558 10.168 14.112 1.00 0.00 H new ATOM 0 HA SER A 72 -9.952 8.920 15.257 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.416 9.589 16.831 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.931 9.035 17.517 1.00 0.00 H new ATOM 0 HG SER A 72 -7.397 7.314 17.270 1.00 0.00 H new ATOM 1181 N GLU A 73 -10.440 11.226 16.436 1.00 0.00 N ATOM 1182 CA GLU A 73 -10.866 12.586 16.773 1.00 0.00 C ATOM 1183 C GLU A 73 -9.730 13.390 17.426 1.00 0.00 C ATOM 1184 O GLU A 73 -9.648 14.607 17.248 1.00 0.00 O ATOM 1185 CB GLU A 73 -12.140 12.503 17.621 1.00 0.00 C ATOM 1186 CG GLU A 73 -12.729 13.877 17.967 1.00 0.00 C ATOM 1187 CD GLU A 73 -14.076 13.743 18.698 1.00 0.00 C ATOM 1188 OE1 GLU A 73 -14.092 13.634 19.945 1.00 0.00 O ATOM 1189 OE2 GLU A 73 -15.140 13.766 18.036 1.00 0.00 O ATOM 0 H GLU A 73 -11.010 10.499 16.870 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.107 13.143 15.867 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -12.888 11.919 17.084 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.920 11.967 18.544 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.027 14.428 18.593 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.865 14.457 17.054 1.00 0.00 H new ATOM 1196 N ASP A 74 -8.804 12.712 18.114 1.00 0.00 N ATOM 1197 CA ASP A 74 -7.631 13.327 18.739 1.00 0.00 C ATOM 1198 C ASP A 74 -6.663 13.957 17.725 1.00 0.00 C ATOM 1199 O ASP A 74 -5.840 14.781 18.111 1.00 0.00 O ATOM 1200 CB ASP A 74 -6.882 12.287 19.585 1.00 0.00 C ATOM 1201 CG ASP A 74 -5.827 12.935 20.499 1.00 0.00 C ATOM 1202 OD1 ASP A 74 -6.181 13.824 21.308 1.00 0.00 O ATOM 1203 OD2 ASP A 74 -4.660 12.490 20.478 1.00 0.00 O ATOM 0 H ASP A 74 -8.851 11.703 18.254 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.003 14.135 19.369 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.597 11.733 20.193 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.397 11.566 18.927 1.00 0.00 H new ATOM 1208 N ASP A 75 -6.764 13.606 16.438 1.00 0.00 N ATOM 1209 CA ASP A 75 -5.815 13.972 15.379 1.00 0.00 C ATOM 1210 C ASP A 75 -6.499 14.427 14.082 1.00 0.00 C ATOM 1211 O ASP A 75 -5.828 14.831 13.134 1.00 0.00 O ATOM 1212 CB ASP A 75 -4.874 12.788 15.091 1.00 0.00 C ATOM 1213 CG ASP A 75 -5.588 11.545 14.555 1.00 0.00 C ATOM 1214 OD1 ASP A 75 -6.198 11.598 13.468 1.00 0.00 O ATOM 1215 OD2 ASP A 75 -5.524 10.495 15.230 1.00 0.00 O ATOM 0 H ASP A 75 -7.537 13.038 16.092 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.246 14.826 15.747 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -4.121 13.102 14.368 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.346 12.525 16.008 1.00 0.00 H new ATOM 1220 N LEU A 76 -7.832 14.420 14.046 1.00 0.00 N ATOM 1221 CA LEU A 76 -8.650 14.610 12.848 1.00 0.00 C ATOM 1222 C LEU A 76 -8.670 16.052 12.320 1.00 0.00 C ATOM 1223 O LEU A 76 -9.334 16.318 11.315 1.00 0.00 O ATOM 1224 CB LEU A 76 -10.086 14.124 13.164 1.00 0.00 C ATOM 1225 CG LEU A 76 -10.514 12.877 12.368 1.00 0.00 C ATOM 1226 CD1 LEU A 76 -11.829 12.317 12.931 1.00 0.00 C ATOM 1227 CD2 LEU A 76 -10.703 13.194 10.879 1.00 0.00 C ATOM 0 H LEU A 76 -8.394 14.276 14.885 1.00 0.00 H new ATOM 0 HA LEU A 76 -8.200 14.025 12.046 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.158 13.905 14.229 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.786 14.933 12.957 1.00 0.00 H new ATOM 0 HG LEU A 76 -9.719 12.138 12.467 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.123 11.436 12.361 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.690 12.043 13.977 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -12.609 13.075 12.855 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.005 12.290 10.350 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -11.474 13.956 10.764 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -9.765 13.562 10.463 1.00 0.00 H new ATOM 1239 N ASP A 77 -7.971 16.986 12.968 1.00 0.00 N ATOM 1240 CA ASP A 77 -8.069 18.420 12.717 1.00 0.00 C ATOM 1241 C ASP A 77 -6.681 19.027 12.484 1.00 0.00 C ATOM 1242 O ASP A 77 -5.780 18.824 13.305 1.00 0.00 O ATOM 1243 CB ASP A 77 -8.722 19.095 13.922 1.00 0.00 C ATOM 1244 CG ASP A 77 -8.873 20.604 13.695 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -7.900 21.341 13.955 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -9.959 21.045 13.257 1.00 0.00 O ATOM 0 H ASP A 77 -7.302 16.756 13.703 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.672 18.580 11.823 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.701 18.652 14.105 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.120 18.917 14.813 1.00 0.00 H new ATOM 1251 N PRO A 78 -6.477 19.790 11.398 1.00 0.00 N ATOM 1252 CA PRO A 78 -5.165 20.289 11.018 1.00 0.00 C ATOM 1253 C PRO A 78 -4.612 21.367 11.950 1.00 0.00 C ATOM 1254 O PRO A 78 -3.408 21.613 11.917 1.00 0.00 O ATOM 1255 CB PRO A 78 -5.318 20.804 9.591 1.00 0.00 C ATOM 1256 CG PRO A 78 -6.795 21.179 9.489 1.00 0.00 C ATOM 1257 CD PRO A 78 -7.469 20.158 10.403 1.00 0.00 C ATOM 0 HA PRO A 78 -4.431 19.487 11.092 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -4.674 21.664 9.406 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -5.049 20.041 8.860 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -6.976 22.201 9.822 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -7.160 21.108 8.465 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -8.355 20.583 10.875 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -7.796 19.285 9.838 1.00 0.00 H new ATOM 1265 N GLY A 79 -5.436 21.983 12.800 1.00 0.00 N ATOM 1266 CA GLY A 79 -4.968 22.965 13.764 1.00 0.00 C ATOM 1267 C GLY A 79 -4.295 22.247 14.926 1.00 0.00 C ATOM 1268 O GLY A 79 -3.274 22.713 15.432 1.00 0.00 O ATOM 0 H GLY A 79 -6.441 21.812 12.835 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.266 23.651 13.290 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.804 23.563 14.126 1.00 0.00 H new ATOM 1272 N LYS A 80 -4.806 21.066 15.295 1.00 0.00 N ATOM 1273 CA LYS A 80 -4.154 20.220 16.293 1.00 0.00 C ATOM 1274 C LYS A 80 -2.820 19.743 15.742 1.00 0.00 C ATOM 1275 O LYS A 80 -1.814 19.793 16.451 1.00 0.00 O ATOM 1276 CB LYS A 80 -5.013 18.999 16.646 1.00 0.00 C ATOM 1277 CG LYS A 80 -6.403 19.335 17.193 1.00 0.00 C ATOM 1278 CD LYS A 80 -7.188 18.030 17.368 1.00 0.00 C ATOM 1279 CE LYS A 80 -8.591 18.335 17.915 1.00 0.00 C ATOM 1280 NZ LYS A 80 -9.289 17.126 18.419 1.00 0.00 N ATOM 0 H LYS A 80 -5.669 20.678 14.915 1.00 0.00 H new ATOM 0 HA LYS A 80 -4.011 20.810 17.198 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.127 18.381 15.755 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.482 18.398 17.384 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.318 19.856 18.146 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.927 20.003 16.510 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.265 17.511 16.413 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.658 17.365 18.050 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.511 19.065 18.721 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.191 18.793 17.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -10.288 17.352 18.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.229 16.369 17.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.840 16.808 19.302 1.00 0.00 H new ATOM 1294 N ILE A 81 -2.811 19.299 14.480 1.00 0.00 N ATOM 1295 CA ILE A 81 -1.607 18.822 13.815 1.00 0.00 C ATOM 1296 C ILE A 81 -0.587 19.968 13.801 1.00 0.00 C ATOM 1297 O ILE A 81 0.514 19.775 14.311 1.00 0.00 O ATOM 1298 CB ILE A 81 -1.939 18.249 12.417 1.00 0.00 C ATOM 1299 CG1 ILE A 81 -2.910 17.046 12.513 1.00 0.00 C ATOM 1300 CG2 ILE A 81 -0.645 17.797 11.707 1.00 0.00 C ATOM 1301 CD1 ILE A 81 -3.517 16.628 11.166 1.00 0.00 C ATOM 0 H ILE A 81 -3.645 19.263 13.894 1.00 0.00 H new ATOM 0 HA ILE A 81 -1.160 17.987 14.356 1.00 0.00 H new ATOM 0 HB ILE A 81 -2.422 19.041 11.844 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.378 16.196 12.940 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.717 17.297 13.202 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.891 17.395 10.724 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.025 18.650 11.594 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.154 17.026 12.301 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.185 15.780 11.316 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.078 17.462 10.745 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.719 16.344 10.480 1.00 0.00 H new ATOM 1313 N LYS A 82 -0.943 21.163 13.305 1.00 0.00 N ATOM 1314 CA LYS A 82 -0.072 22.334 13.342 1.00 0.00 C ATOM 1315 C LYS A 82 0.481 22.624 14.733 1.00 0.00 C ATOM 1316 O LYS A 82 1.696 22.762 14.865 1.00 0.00 O ATOM 1317 CB LYS A 82 -0.835 23.546 12.774 1.00 0.00 C ATOM 1318 CG LYS A 82 -0.014 24.844 12.708 1.00 0.00 C ATOM 1319 CD LYS A 82 1.281 24.681 11.897 1.00 0.00 C ATOM 1320 CE LYS A 82 2.102 25.979 11.805 1.00 0.00 C ATOM 1321 NZ LYS A 82 1.418 27.061 11.049 1.00 0.00 N ATOM 0 H LYS A 82 -1.847 21.338 12.867 1.00 0.00 H new ATOM 0 HA LYS A 82 0.800 22.125 12.722 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.185 23.301 11.771 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.720 23.722 13.386 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.621 25.632 12.262 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.233 25.166 13.720 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.893 23.903 12.353 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.033 24.343 10.891 1.00 0.00 H new ATOM 0 HE2 LYS A 82 2.321 26.333 12.812 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.058 25.762 11.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 2.025 27.905 11.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.232 26.741 10.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 0.518 27.295 11.515 1.00 0.00 H new ATOM 1335 N GLU A 83 -0.368 22.721 15.755 1.00 0.00 N ATOM 1336 CA GLU A 83 0.072 23.087 17.100 1.00 0.00 C ATOM 1337 C GLU A 83 1.077 22.058 17.636 1.00 0.00 C ATOM 1338 O GLU A 83 2.074 22.418 18.259 1.00 0.00 O ATOM 1339 CB GLU A 83 -1.163 23.217 18.008 1.00 0.00 C ATOM 1340 CG GLU A 83 -0.807 23.714 19.416 1.00 0.00 C ATOM 1341 CD GLU A 83 -2.069 23.949 20.266 1.00 0.00 C ATOM 1342 OE1 GLU A 83 -2.611 25.078 20.263 1.00 0.00 O ATOM 1343 OE2 GLU A 83 -2.520 23.016 20.968 1.00 0.00 O ATOM 0 H GLU A 83 -1.370 22.550 15.676 1.00 0.00 H new ATOM 0 HA GLU A 83 0.588 24.047 17.078 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.874 23.906 17.552 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.659 22.249 18.082 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.165 22.984 19.909 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.238 24.641 19.343 1.00 0.00 H new ATOM 1350 N THR A 84 0.836 20.780 17.354 1.00 0.00 N ATOM 1351 CA THR A 84 1.687 19.678 17.771 1.00 0.00 C ATOM 1352 C THR A 84 3.026 19.719 17.015 1.00 0.00 C ATOM 1353 O THR A 84 4.096 19.747 17.626 1.00 0.00 O ATOM 1354 CB THR A 84 0.878 18.394 17.520 1.00 0.00 C ATOM 1355 OG1 THR A 84 -0.319 18.405 18.272 1.00 0.00 O ATOM 1356 CG2 THR A 84 1.661 17.138 17.858 1.00 0.00 C ATOM 0 H THR A 84 0.023 20.479 16.816 1.00 0.00 H new ATOM 0 HA THR A 84 1.957 19.734 18.826 1.00 0.00 H new ATOM 0 HB THR A 84 0.652 18.376 16.454 1.00 0.00 H new ATOM 0 HG1 THR A 84 -1.020 18.866 17.765 1.00 0.00 H new ATOM 0 HG21 THR A 84 1.044 16.261 17.663 1.00 0.00 H new ATOM 0 HG22 THR A 84 2.560 17.093 17.243 1.00 0.00 H new ATOM 0 HG23 THR A 84 1.942 17.157 18.911 1.00 0.00 H new ATOM 1364 N ALA A 85 2.979 19.780 15.683 1.00 0.00 N ATOM 1365 CA ALA A 85 4.143 19.867 14.808 1.00 0.00 C ATOM 1366 C ALA A 85 5.054 21.040 15.182 1.00 0.00 C ATOM 1367 O ALA A 85 6.269 20.874 15.285 1.00 0.00 O ATOM 1368 CB ALA A 85 3.652 20.004 13.363 1.00 0.00 C ATOM 0 H ALA A 85 2.098 19.770 15.169 1.00 0.00 H new ATOM 0 HA ALA A 85 4.739 18.961 14.921 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.509 20.071 12.692 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.051 19.134 13.099 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.046 20.905 13.268 1.00 0.00 H new ATOM 1374 N ALA A 86 4.464 22.210 15.440 1.00 0.00 N ATOM 1375 CA ALA A 86 5.189 23.411 15.838 1.00 0.00 C ATOM 1376 C ALA A 86 6.064 23.179 17.076 1.00 0.00 C ATOM 1377 O ALA A 86 7.123 23.794 17.208 1.00 0.00 O ATOM 1378 CB ALA A 86 4.185 24.526 16.138 1.00 0.00 C ATOM 0 H ALA A 86 3.455 22.348 15.376 1.00 0.00 H new ATOM 0 HA ALA A 86 5.846 23.689 15.014 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.721 25.427 16.436 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.594 24.733 15.246 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.524 24.213 16.946 1.00 0.00 H new ATOM 1384 N GLU A 87 5.626 22.303 17.981 1.00 0.00 N ATOM 1385 CA GLU A 87 6.308 22.029 19.239 1.00 0.00 C ATOM 1386 C GLU A 87 7.369 20.942 19.032 1.00 0.00 C ATOM 1387 O GLU A 87 8.449 21.023 19.620 1.00 0.00 O ATOM 1388 CB GLU A 87 5.265 21.624 20.296 1.00 0.00 C ATOM 1389 CG GLU A 87 4.480 22.822 20.856 1.00 0.00 C ATOM 1390 CD GLU A 87 5.351 23.749 21.723 1.00 0.00 C ATOM 1391 OE1 GLU A 87 5.605 23.426 22.906 1.00 0.00 O ATOM 1392 OE2 GLU A 87 5.775 24.825 21.242 1.00 0.00 O ATOM 0 H GLU A 87 4.774 21.757 17.855 1.00 0.00 H new ATOM 0 HA GLU A 87 6.824 22.921 19.594 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.566 20.913 19.855 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.767 21.111 21.116 1.00 0.00 H new ATOM 0 HG2 GLU A 87 4.059 23.394 20.029 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.642 22.457 21.450 1.00 0.00 H new ATOM 1399 N HIS A 88 7.103 19.962 18.160 1.00 0.00 N ATOM 1400 CA HIS A 88 8.076 18.958 17.738 1.00 0.00 C ATOM 1401 C HIS A 88 9.222 19.510 16.884 1.00 0.00 C ATOM 1402 O HIS A 88 10.160 18.761 16.620 1.00 0.00 O ATOM 1403 CB HIS A 88 7.353 17.827 17.001 1.00 0.00 C ATOM 1404 CG HIS A 88 6.385 17.099 17.892 1.00 0.00 C ATOM 1405 ND1 HIS A 88 6.620 16.685 19.185 1.00 0.00 N ATOM 1406 CD2 HIS A 88 5.112 16.718 17.568 1.00 0.00 C ATOM 1407 CE1 HIS A 88 5.510 16.083 19.630 1.00 0.00 C ATOM 1408 NE2 HIS A 88 4.566 16.055 18.674 1.00 0.00 N ATOM 0 H HIS A 88 6.189 19.846 17.723 1.00 0.00 H new ATOM 0 HA HIS A 88 8.549 18.584 18.646 1.00 0.00 H new ATOM 0 HB2 HIS A 88 6.818 18.237 16.144 1.00 0.00 H new ATOM 0 HB3 HIS A 88 8.087 17.122 16.611 1.00 0.00 H new ATOM 0 HD1 HIS A 88 7.485 16.814 19.710 1.00 0.00 H new ATOM 0 HD2 HIS A 88 4.616 16.897 16.626 1.00 0.00 H new ATOM 0 HE1 HIS A 88 5.390 15.675 20.623 1.00 0.00 H new ATOM 1416 N ASP A 89 9.174 20.777 16.450 1.00 0.00 N ATOM 1417 CA ASP A 89 10.254 21.499 15.767 1.00 0.00 C ATOM 1418 C ASP A 89 10.389 21.093 14.301 1.00 0.00 C ATOM 1419 O ASP A 89 11.274 21.584 13.605 1.00 0.00 O ATOM 1420 CB ASP A 89 11.604 21.380 16.503 1.00 0.00 C ATOM 1421 CG ASP A 89 12.589 22.473 16.049 1.00 0.00 C ATOM 1422 OD1 ASP A 89 12.350 23.665 16.352 1.00 0.00 O ATOM 1423 OD2 ASP A 89 13.625 22.148 15.427 1.00 0.00 O ATOM 0 H ASP A 89 8.341 21.353 16.572 1.00 0.00 H new ATOM 0 HA ASP A 89 9.967 22.550 15.789 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.442 21.458 17.578 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.037 20.397 16.316 1.00 0.00 H new ATOM 1428 N ILE A 90 9.533 20.195 13.812 1.00 0.00 N ATOM 1429 CA ILE A 90 9.512 19.779 12.421 1.00 0.00 C ATOM 1430 C ILE A 90 9.123 20.969 11.529 1.00 0.00 C ATOM 1431 O ILE A 90 8.070 21.587 11.701 1.00 0.00 O ATOM 1432 CB ILE A 90 8.599 18.542 12.259 1.00 0.00 C ATOM 1433 CG1 ILE A 90 7.135 18.803 12.685 1.00 0.00 C ATOM 1434 CG2 ILE A 90 9.218 17.359 13.031 1.00 0.00 C ATOM 1435 CD1 ILE A 90 6.265 17.550 12.686 1.00 0.00 C ATOM 0 H ILE A 90 8.827 19.733 14.385 1.00 0.00 H new ATOM 0 HA ILE A 90 10.504 19.467 12.094 1.00 0.00 H new ATOM 0 HB ILE A 90 8.544 18.299 11.198 1.00 0.00 H new ATOM 0 HG12 ILE A 90 7.129 19.240 13.684 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.696 19.539 12.012 1.00 0.00 H new ATOM 0 HG21 ILE A 90 8.581 16.481 12.923 1.00 0.00 H new ATOM 0 HG22 ILE A 90 10.208 17.141 12.630 1.00 0.00 H new ATOM 0 HG23 ILE A 90 9.303 17.618 14.086 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.253 17.810 12.995 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.240 17.124 11.683 1.00 0.00 H new ATOM 0 HD13 ILE A 90 6.680 16.820 13.381 1.00 0.00 H new ATOM 1447 N THR A 91 9.974 21.266 10.547 1.00 0.00 N ATOM 1448 CA THR A 91 9.788 22.363 9.594 1.00 0.00 C ATOM 1449 C THR A 91 9.694 21.834 8.152 1.00 0.00 C ATOM 1450 O THR A 91 9.512 22.615 7.217 1.00 0.00 O ATOM 1451 CB THR A 91 10.885 23.418 9.797 1.00 0.00 C ATOM 1452 OG1 THR A 91 12.159 22.810 9.679 1.00 0.00 O ATOM 1453 CG2 THR A 91 10.766 24.083 11.178 1.00 0.00 C ATOM 0 H THR A 91 10.832 20.739 10.387 1.00 0.00 H new ATOM 0 HA THR A 91 8.835 22.858 9.782 1.00 0.00 H new ATOM 0 HB THR A 91 10.764 24.185 9.032 1.00 0.00 H new ATOM 0 HG1 THR A 91 12.857 23.486 9.807 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.556 24.825 11.294 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.795 24.570 11.265 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.863 23.326 11.956 1.00 0.00 H new ATOM 1461 N GLN A 92 9.800 20.508 7.968 1.00 0.00 N ATOM 1462 CA GLN A 92 9.509 19.836 6.707 1.00 0.00 C ATOM 1463 C GLN A 92 8.083 20.187 6.248 1.00 0.00 C ATOM 1464 O GLN A 92 7.235 20.455 7.102 1.00 0.00 O ATOM 1465 CB GLN A 92 9.616 18.304 6.888 1.00 0.00 C ATOM 1466 CG GLN A 92 8.761 17.767 8.060 1.00 0.00 C ATOM 1467 CD GLN A 92 8.438 16.274 8.017 1.00 0.00 C ATOM 1468 OE1 GLN A 92 8.695 15.576 7.045 1.00 0.00 O ATOM 1469 NE2 GLN A 92 7.832 15.757 9.072 1.00 0.00 N ATOM 0 H GLN A 92 10.095 19.870 8.707 1.00 0.00 H new ATOM 0 HA GLN A 92 10.229 20.166 5.959 1.00 0.00 H new ATOM 0 HB2 GLN A 92 9.305 17.813 5.966 1.00 0.00 H new ATOM 0 HB3 GLN A 92 10.659 18.037 7.056 1.00 0.00 H new ATOM 0 HG2 GLN A 92 9.283 17.980 8.993 1.00 0.00 H new ATOM 0 HG3 GLN A 92 7.823 18.322 8.085 1.00 0.00 H new ATOM 0 HE21 GLN A 92 7.621 16.345 9.878 1.00 0.00 H new ATOM 0 HE22 GLN A 92 7.575 14.770 9.080 1.00 0.00 H new ATOM 1478 N PRO A 93 7.784 20.149 4.943 1.00 0.00 N ATOM 1479 CA PRO A 93 6.417 20.236 4.440 1.00 0.00 C ATOM 1480 C PRO A 93 5.604 19.037 4.955 1.00 0.00 C ATOM 1481 O PRO A 93 6.112 17.913 5.027 1.00 0.00 O ATOM 1482 CB PRO A 93 6.548 20.251 2.911 1.00 0.00 C ATOM 1483 CG PRO A 93 7.936 19.676 2.635 1.00 0.00 C ATOM 1484 CD PRO A 93 8.741 20.076 3.858 1.00 0.00 C ATOM 0 HA PRO A 93 5.888 21.126 4.780 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.770 19.650 2.441 1.00 0.00 H new ATOM 0 HB3 PRO A 93 6.452 21.262 2.515 1.00 0.00 H new ATOM 0 HG2 PRO A 93 7.904 18.593 2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.365 20.087 1.721 1.00 0.00 H new ATOM 0 HD2 PRO A 93 9.521 19.345 4.071 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.236 21.035 3.706 1.00 0.00 H new ATOM 1492 N ILE A 94 4.341 19.267 5.316 1.00 0.00 N ATOM 1493 CA ILE A 94 3.483 18.300 5.995 1.00 0.00 C ATOM 1494 C ILE A 94 2.119 18.391 5.330 1.00 0.00 C ATOM 1495 O ILE A 94 1.413 19.395 5.441 1.00 0.00 O ATOM 1496 CB ILE A 94 3.438 18.590 7.515 1.00 0.00 C ATOM 1497 CG1 ILE A 94 4.808 18.240 8.126 1.00 0.00 C ATOM 1498 CG2 ILE A 94 2.293 17.843 8.224 1.00 0.00 C ATOM 1499 CD1 ILE A 94 5.000 18.571 9.608 1.00 0.00 C ATOM 0 H ILE A 94 3.875 20.157 5.138 1.00 0.00 H new ATOM 0 HA ILE A 94 3.862 17.282 5.906 1.00 0.00 H new ATOM 0 HB ILE A 94 3.232 19.650 7.662 1.00 0.00 H new ATOM 0 HG12 ILE A 94 4.979 17.172 7.990 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.578 18.761 7.558 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.307 18.081 9.288 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.339 18.149 7.796 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.422 16.769 8.091 1.00 0.00 H new ATOM 0 HD11 ILE A 94 6.003 18.278 9.919 1.00 0.00 H new ATOM 0 HD12 ILE A 94 4.871 19.642 9.761 1.00 0.00 H new ATOM 0 HD13 ILE A 94 4.263 18.029 10.200 1.00 0.00 H new ATOM 1511 N PHE A 95 1.765 17.332 4.617 1.00 0.00 N ATOM 1512 CA PHE A 95 0.563 17.251 3.819 1.00 0.00 C ATOM 1513 C PHE A 95 -0.515 16.499 4.607 1.00 0.00 C ATOM 1514 O PHE A 95 -0.226 15.525 5.306 1.00 0.00 O ATOM 1515 CB PHE A 95 0.956 16.547 2.513 1.00 0.00 C ATOM 1516 CG PHE A 95 -0.186 16.139 1.612 1.00 0.00 C ATOM 1517 CD1 PHE A 95 -1.245 17.026 1.347 1.00 0.00 C ATOM 1518 CD2 PHE A 95 -0.190 14.851 1.044 1.00 0.00 C ATOM 1519 CE1 PHE A 95 -2.340 16.599 0.583 1.00 0.00 C ATOM 1520 CE2 PHE A 95 -1.274 14.439 0.256 1.00 0.00 C ATOM 1521 CZ PHE A 95 -2.365 15.295 0.058 1.00 0.00 C ATOM 0 H PHE A 95 2.328 16.482 4.581 1.00 0.00 H new ATOM 0 HA PHE A 95 0.142 18.229 3.583 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.617 17.207 1.952 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.532 15.656 2.763 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.215 18.035 1.732 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.640 14.182 1.215 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.164 17.272 0.398 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.268 13.460 -0.199 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.225 14.953 -0.498 1.00 0.00 H new ATOM 1531 N VAL A 96 -1.763 16.942 4.483 1.00 0.00 N ATOM 1532 CA VAL A 96 -2.960 16.272 4.962 1.00 0.00 C ATOM 1533 C VAL A 96 -4.030 16.505 3.895 1.00 0.00 C ATOM 1534 O VAL A 96 -4.096 17.591 3.312 1.00 0.00 O ATOM 1535 CB VAL A 96 -3.430 16.853 6.318 1.00 0.00 C ATOM 1536 CG1 VAL A 96 -4.365 15.852 7.013 1.00 0.00 C ATOM 1537 CG2 VAL A 96 -2.289 17.235 7.277 1.00 0.00 C ATOM 0 H VAL A 96 -1.974 17.826 4.020 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.767 15.212 5.125 1.00 0.00 H new ATOM 0 HB VAL A 96 -3.950 17.781 6.080 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.694 16.264 7.967 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.232 15.664 6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.833 14.917 7.186 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -2.708 17.633 8.201 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.691 16.352 7.501 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -1.659 17.991 6.809 1.00 0.00 H new ATOM 1547 N ASP A 97 -4.916 15.536 3.678 1.00 0.00 N ATOM 1548 CA ASP A 97 -6.073 15.690 2.812 1.00 0.00 C ATOM 1549 C ASP A 97 -7.273 14.917 3.347 1.00 0.00 C ATOM 1550 O ASP A 97 -7.115 13.936 4.075 1.00 0.00 O ATOM 1551 CB ASP A 97 -5.747 15.257 1.390 1.00 0.00 C ATOM 1552 CG ASP A 97 -6.932 15.580 0.490 1.00 0.00 C ATOM 1553 OD1 ASP A 97 -7.370 16.752 0.510 1.00 0.00 O ATOM 1554 OD2 ASP A 97 -7.451 14.643 -0.146 1.00 0.00 O ATOM 0 H ASP A 97 -4.846 14.613 4.105 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.336 16.748 2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -4.854 15.771 1.035 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -5.533 14.189 1.361 1.00 0.00 H new ATOM 1559 N SER A 98 -8.475 15.365 2.984 1.00 0.00 N ATOM 1560 CA SER A 98 -9.739 14.740 3.338 1.00 0.00 C ATOM 1561 C SER A 98 -9.931 13.381 2.646 1.00 0.00 C ATOM 1562 O SER A 98 -10.726 12.570 3.123 1.00 0.00 O ATOM 1563 CB SER A 98 -10.878 15.695 2.953 1.00 0.00 C ATOM 1564 OG SER A 98 -10.601 17.018 3.393 1.00 0.00 O ATOM 0 H SER A 98 -8.594 16.203 2.415 1.00 0.00 H new ATOM 0 HA SER A 98 -9.742 14.549 4.411 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.014 15.688 1.872 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.813 15.349 3.394 1.00 0.00 H new ATOM 0 HG SER A 98 -11.339 17.610 3.136 1.00 0.00 H new ATOM 1570 N ASP A 99 -9.218 13.114 1.543 1.00 0.00 N ATOM 1571 CA ASP A 99 -9.379 11.912 0.728 1.00 0.00 C ATOM 1572 C ASP A 99 -8.053 11.176 0.521 1.00 0.00 C ATOM 1573 O ASP A 99 -8.059 9.948 0.591 1.00 0.00 O ATOM 1574 CB ASP A 99 -10.001 12.280 -0.624 1.00 0.00 C ATOM 1575 CG ASP A 99 -10.133 11.041 -1.525 1.00 0.00 C ATOM 1576 OD1 ASP A 99 -11.057 10.226 -1.305 1.00 0.00 O ATOM 1577 OD2 ASP A 99 -9.336 10.897 -2.478 1.00 0.00 O ATOM 0 H ASP A 99 -8.499 13.744 1.189 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.044 11.234 1.263 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -10.983 12.726 -0.467 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.385 13.031 -1.120 1.00 0.00 H new ATOM 1582 N HIS A 100 -6.932 11.899 0.357 1.00 0.00 N ATOM 1583 CA HIS A 100 -5.614 11.380 0.021 1.00 0.00 C ATOM 1584 C HIS A 100 -5.705 10.524 -1.239 1.00 0.00 C ATOM 1585 O HIS A 100 -5.844 9.304 -1.159 1.00 0.00 O ATOM 1586 CB HIS A 100 -4.953 10.636 1.197 1.00 0.00 C ATOM 1587 CG HIS A 100 -4.515 11.500 2.350 1.00 0.00 C ATOM 1588 ND1 HIS A 100 -4.848 11.318 3.674 1.00 0.00 N ATOM 1589 CD2 HIS A 100 -3.620 12.535 2.299 1.00 0.00 C ATOM 1590 CE1 HIS A 100 -4.170 12.224 4.398 1.00 0.00 C ATOM 1591 NE2 HIS A 100 -3.406 12.992 3.603 1.00 0.00 N ATOM 0 H HIS A 100 -6.931 12.913 0.463 1.00 0.00 H new ATOM 0 HA HIS A 100 -4.956 12.224 -0.186 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -5.654 9.890 1.571 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -4.084 10.097 0.820 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -5.495 10.619 4.040 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -3.159 12.930 1.406 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.231 12.322 5.472 1.00 0.00 H new ATOM 1599 N ALA A 101 -5.577 11.153 -2.413 1.00 0.00 N ATOM 1600 CA ALA A 101 -5.594 10.444 -3.695 1.00 0.00 C ATOM 1601 C ALA A 101 -4.545 9.324 -3.752 1.00 0.00 C ATOM 1602 O ALA A 101 -4.748 8.312 -4.424 1.00 0.00 O ATOM 1603 CB ALA A 101 -5.382 11.455 -4.827 1.00 0.00 C ATOM 0 H ALA A 101 -5.459 12.162 -2.500 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.564 9.961 -3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -5.393 10.936 -5.785 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -6.181 12.197 -4.807 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.421 11.953 -4.695 1.00 0.00 H new ATOM 1609 N LEU A 102 -3.448 9.460 -3.001 1.00 0.00 N ATOM 1610 CA LEU A 102 -2.416 8.441 -2.887 1.00 0.00 C ATOM 1611 C LEU A 102 -2.879 7.213 -2.128 1.00 0.00 C ATOM 1612 O LEU A 102 -2.187 6.211 -2.209 1.00 0.00 O ATOM 1613 CB LEU A 102 -1.116 8.925 -2.231 1.00 0.00 C ATOM 1614 CG LEU A 102 -1.199 9.385 -0.761 1.00 0.00 C ATOM 1615 CD1 LEU A 102 0.159 9.187 -0.085 1.00 0.00 C ATOM 1616 CD2 LEU A 102 -1.587 10.861 -0.650 1.00 0.00 C ATOM 0 H LEU A 102 -3.255 10.296 -2.449 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.211 8.189 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -0.386 8.118 -2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.726 9.753 -2.823 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.967 8.786 -0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.099 9.512 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.432 8.132 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.914 9.775 -0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -1.635 11.147 0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.842 11.472 -1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.561 11.017 -1.113 1.00 0.00 H new ATOM 1628 N THR A 103 -3.999 7.214 -1.411 1.00 0.00 N ATOM 1629 CA THR A 103 -4.491 5.966 -0.845 1.00 0.00 C ATOM 1630 C THR A 103 -4.914 4.995 -1.952 1.00 0.00 C ATOM 1631 O THR A 103 -5.014 3.800 -1.696 1.00 0.00 O ATOM 1632 CB THR A 103 -5.605 6.180 0.182 1.00 0.00 C ATOM 1633 OG1 THR A 103 -6.707 6.893 -0.343 1.00 0.00 O ATOM 1634 CG2 THR A 103 -5.091 6.864 1.453 1.00 0.00 C ATOM 0 H THR A 103 -4.567 8.038 -1.213 1.00 0.00 H new ATOM 0 HA THR A 103 -3.663 5.515 -0.298 1.00 0.00 H new ATOM 0 HB THR A 103 -5.955 5.181 0.444 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.470 7.839 -0.437 1.00 0.00 H new ATOM 0 HG21 THR A 103 -5.915 6.996 2.154 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.320 6.246 1.912 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.672 7.837 1.198 1.00 0.00 H new ATOM 1642 N ASP A 104 -5.081 5.449 -3.198 1.00 0.00 N ATOM 1643 CA ASP A 104 -5.268 4.522 -4.305 1.00 0.00 C ATOM 1644 C ASP A 104 -3.952 3.847 -4.692 1.00 0.00 C ATOM 1645 O ASP A 104 -3.968 2.739 -5.229 1.00 0.00 O ATOM 1646 CB ASP A 104 -5.869 5.261 -5.502 1.00 0.00 C ATOM 1647 CG ASP A 104 -6.121 4.311 -6.684 1.00 0.00 C ATOM 1648 OD1 ASP A 104 -7.054 3.479 -6.609 1.00 0.00 O ATOM 1649 OD2 ASP A 104 -5.418 4.418 -7.714 1.00 0.00 O ATOM 0 H ASP A 104 -5.090 6.435 -3.457 1.00 0.00 H new ATOM 0 HA ASP A 104 -5.956 3.739 -3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -6.807 5.732 -5.206 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -5.195 6.059 -5.813 1.00 0.00 H new ATOM 1654 N ALA A 105 -2.813 4.480 -4.379 1.00 0.00 N ATOM 1655 CA ALA A 105 -1.501 3.916 -4.668 1.00 0.00 C ATOM 1656 C ALA A 105 -0.925 3.160 -3.466 1.00 0.00 C ATOM 1657 O ALA A 105 -0.446 2.038 -3.623 1.00 0.00 O ATOM 1658 CB ALA A 105 -0.566 5.051 -5.076 1.00 0.00 C ATOM 0 H ALA A 105 -2.782 5.391 -3.921 1.00 0.00 H new ATOM 0 HA ALA A 105 -1.601 3.194 -5.478 1.00 0.00 H new ATOM 0 HB1 ALA A 105 0.422 4.647 -5.296 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.961 5.547 -5.962 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -0.490 5.771 -4.261 1.00 0.00 H new ATOM 1664 N PHE A 106 -0.976 3.763 -2.275 1.00 0.00 N ATOM 1665 CA PHE A 106 -0.338 3.253 -1.073 1.00 0.00 C ATOM 1666 C PHE A 106 -1.327 2.404 -0.286 1.00 0.00 C ATOM 1667 O PHE A 106 -0.899 1.495 0.425 1.00 0.00 O ATOM 1668 CB PHE A 106 0.128 4.417 -0.180 1.00 0.00 C ATOM 1669 CG PHE A 106 1.443 5.096 -0.531 1.00 0.00 C ATOM 1670 CD1 PHE A 106 1.478 6.084 -1.528 1.00 0.00 C ATOM 1671 CD2 PHE A 106 2.607 4.848 0.225 1.00 0.00 C ATOM 1672 CE1 PHE A 106 2.626 6.878 -1.701 1.00 0.00 C ATOM 1673 CE2 PHE A 106 3.767 5.615 0.027 1.00 0.00 C ATOM 1674 CZ PHE A 106 3.770 6.650 -0.920 1.00 0.00 C ATOM 0 H PHE A 106 -1.475 4.639 -2.123 1.00 0.00 H new ATOM 0 HA PHE A 106 0.522 2.652 -1.368 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.653 5.177 -0.185 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.205 4.046 0.842 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.619 6.235 -2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.607 4.060 0.964 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.627 7.667 -2.438 1.00 0.00 H new ATOM 0 HE2 PHE A 106 4.656 5.408 0.604 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.647 7.267 -1.047 1.00 0.00 H new ATOM 1684 N GLU A 107 -2.630 2.708 -0.396 1.00 0.00 N ATOM 1685 CA GLU A 107 -3.681 2.108 0.435 1.00 0.00 C ATOM 1686 C GLU A 107 -3.285 2.097 1.926 1.00 0.00 C ATOM 1687 O GLU A 107 -3.390 1.082 2.617 1.00 0.00 O ATOM 1688 CB GLU A 107 -4.103 0.756 -0.172 1.00 0.00 C ATOM 1689 CG GLU A 107 -5.555 0.405 0.183 1.00 0.00 C ATOM 1690 CD GLU A 107 -5.961 -0.965 -0.389 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -5.764 -2.000 0.291 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -6.504 -1.026 -1.516 1.00 0.00 O ATOM 0 H GLU A 107 -2.985 3.384 -1.072 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.582 2.721 0.427 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.992 0.793 -1.256 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -3.439 -0.029 0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.674 0.398 1.266 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.222 1.175 -0.206 1.00 0.00 H new ATOM 1699 N ASN A 108 -2.762 3.245 2.388 1.00 0.00 N ATOM 1700 CA ASN A 108 -2.253 3.473 3.744 1.00 0.00 C ATOM 1701 C ASN A 108 -3.202 2.933 4.826 1.00 0.00 C ATOM 1702 O ASN A 108 -4.357 3.356 4.908 1.00 0.00 O ATOM 1703 CB ASN A 108 -1.945 4.969 3.945 1.00 0.00 C ATOM 1704 CG ASN A 108 -1.967 5.393 5.412 1.00 0.00 C ATOM 1705 OD1 ASN A 108 -2.802 6.194 5.809 1.00 0.00 O ATOM 1706 ND2 ASN A 108 -1.080 4.867 6.242 1.00 0.00 N ATOM 0 H ASN A 108 -2.680 4.073 1.798 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.326 2.910 3.854 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -0.965 5.192 3.523 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.673 5.561 3.391 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.087 5.128 7.228 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.390 4.200 5.896 1.00 0.00 H new ATOM 1713 N GLU A 109 -2.694 2.018 5.660 1.00 0.00 N ATOM 1714 CA GLU A 109 -3.428 1.369 6.749 1.00 0.00 C ATOM 1715 C GLU A 109 -2.419 0.903 7.826 1.00 0.00 C ATOM 1716 O GLU A 109 -2.475 -0.216 8.336 1.00 0.00 O ATOM 1717 CB GLU A 109 -4.302 0.229 6.172 1.00 0.00 C ATOM 1718 CG GLU A 109 -5.655 0.070 6.887 1.00 0.00 C ATOM 1719 CD GLU A 109 -5.548 -0.333 8.369 1.00 0.00 C ATOM 1720 OE1 GLU A 109 -5.501 0.563 9.242 1.00 0.00 O ATOM 1721 OE2 GLU A 109 -5.581 -1.548 8.678 1.00 0.00 O ATOM 0 H GLU A 109 -1.727 1.699 5.592 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.113 2.061 7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -4.480 0.419 5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.752 -0.710 6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -6.202 1.010 6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -6.244 -0.681 6.361 1.00 0.00 H new ATOM 1728 N TYR A 110 -1.420 1.743 8.110 1.00 0.00 N ATOM 1729 CA TYR A 110 -0.275 1.542 8.958 1.00 0.00 C ATOM 1730 C TYR A 110 0.064 2.929 9.499 1.00 0.00 C ATOM 1731 O TYR A 110 -0.157 3.930 8.812 1.00 0.00 O ATOM 1732 CB TYR A 110 0.874 1.002 8.090 1.00 0.00 C ATOM 1733 CG TYR A 110 1.077 1.692 6.747 1.00 0.00 C ATOM 1734 CD1 TYR A 110 1.586 3.004 6.684 1.00 0.00 C ATOM 1735 CD2 TYR A 110 0.715 1.031 5.559 1.00 0.00 C ATOM 1736 CE1 TYR A 110 1.681 3.683 5.462 1.00 0.00 C ATOM 1737 CE2 TYR A 110 0.835 1.687 4.324 1.00 0.00 C ATOM 1738 CZ TYR A 110 1.296 3.022 4.280 1.00 0.00 C ATOM 1739 OH TYR A 110 1.339 3.690 3.106 1.00 0.00 O ATOM 0 H TYR A 110 -1.407 2.677 7.700 1.00 0.00 H new ATOM 0 HA TYR A 110 -0.451 0.835 9.769 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.800 1.079 8.659 1.00 0.00 H new ATOM 0 HB3 TYR A 110 0.699 -0.058 7.909 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.908 3.494 7.591 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.344 0.017 5.597 1.00 0.00 H new ATOM 0 HE1 TYR A 110 2.045 4.699 5.427 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.576 1.173 3.410 1.00 0.00 H new ATOM 0 HH TYR A 110 2.049 4.364 3.139 1.00 0.00 H new ATOM 1749 N VAL A 111 0.619 2.992 10.703 1.00 0.00 N ATOM 1750 CA VAL A 111 1.193 4.211 11.269 1.00 0.00 C ATOM 1751 C VAL A 111 1.991 3.882 12.548 1.00 0.00 C ATOM 1752 O VAL A 111 1.567 2.996 13.299 1.00 0.00 O ATOM 1753 CB VAL A 111 0.049 5.227 11.556 1.00 0.00 C ATOM 1754 CG1 VAL A 111 -0.715 5.035 12.874 1.00 0.00 C ATOM 1755 CG2 VAL A 111 0.587 6.644 11.460 1.00 0.00 C ATOM 0 H VAL A 111 0.685 2.186 11.325 1.00 0.00 H new ATOM 0 HA VAL A 111 1.887 4.659 10.558 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.697 5.031 10.786 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.486 5.801 12.963 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.180 4.049 12.885 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.022 5.119 13.712 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.216 7.353 11.661 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.384 6.781 12.191 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.980 6.817 10.458 1.00 0.00 H new ATOM 1765 N PRO A 112 3.135 4.541 12.820 1.00 0.00 N ATOM 1766 CA PRO A 112 3.863 5.412 11.905 1.00 0.00 C ATOM 1767 C PRO A 112 4.507 4.556 10.812 1.00 0.00 C ATOM 1768 O PRO A 112 4.812 3.384 11.047 1.00 0.00 O ATOM 1769 CB PRO A 112 4.939 6.115 12.737 1.00 0.00 C ATOM 1770 CG PRO A 112 5.137 5.187 13.935 1.00 0.00 C ATOM 1771 CD PRO A 112 3.765 4.542 14.129 1.00 0.00 C ATOM 0 HA PRO A 112 3.210 6.142 11.427 1.00 0.00 H new ATOM 0 HB2 PRO A 112 5.863 6.242 12.172 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.618 7.109 13.049 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.906 4.440 13.739 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.448 5.740 14.822 1.00 0.00 H new ATOM 0 HD2 PRO A 112 3.862 3.528 14.516 1.00 0.00 H new ATOM 0 HD3 PRO A 112 3.168 5.102 14.849 1.00 0.00 H new ATOM 1779 N ALA A 113 4.753 5.129 9.636 1.00 0.00 N ATOM 1780 CA ALA A 113 5.529 4.441 8.604 1.00 0.00 C ATOM 1781 C ALA A 113 6.399 5.397 7.816 1.00 0.00 C ATOM 1782 O ALA A 113 6.142 6.595 7.810 1.00 0.00 O ATOM 1783 CB ALA A 113 4.605 3.679 7.659 1.00 0.00 C ATOM 0 H ALA A 113 4.430 6.060 9.374 1.00 0.00 H new ATOM 0 HA ALA A 113 6.186 3.736 9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 113 5.199 3.173 6.898 1.00 0.00 H new ATOM 0 HB2 ALA A 113 4.035 2.941 8.224 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.919 4.377 7.179 1.00 0.00 H new ATOM 1789 N TYR A 114 7.409 4.866 7.134 1.00 0.00 N ATOM 1790 CA TYR A 114 8.454 5.656 6.495 1.00 0.00 C ATOM 1791 C TYR A 114 8.850 5.006 5.167 1.00 0.00 C ATOM 1792 O TYR A 114 8.876 3.776 5.065 1.00 0.00 O ATOM 1793 CB TYR A 114 9.669 5.770 7.436 1.00 0.00 C ATOM 1794 CG TYR A 114 9.394 5.570 8.923 1.00 0.00 C ATOM 1795 CD1 TYR A 114 9.468 4.277 9.472 1.00 0.00 C ATOM 1796 CD2 TYR A 114 9.017 6.651 9.741 1.00 0.00 C ATOM 1797 CE1 TYR A 114 9.146 4.054 10.821 1.00 0.00 C ATOM 1798 CE2 TYR A 114 8.684 6.438 11.092 1.00 0.00 C ATOM 1799 CZ TYR A 114 8.747 5.135 11.638 1.00 0.00 C ATOM 1800 OH TYR A 114 8.449 4.911 12.949 1.00 0.00 O ATOM 0 H TYR A 114 7.526 3.860 7.008 1.00 0.00 H new ATOM 0 HA TYR A 114 8.083 6.660 6.291 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.413 5.037 7.124 1.00 0.00 H new ATOM 0 HB3 TYR A 114 10.116 6.755 7.300 1.00 0.00 H new ATOM 0 HD1 TYR A 114 9.775 3.449 8.851 1.00 0.00 H new ATOM 0 HD2 TYR A 114 8.983 7.649 9.330 1.00 0.00 H new ATOM 0 HE1 TYR A 114 9.203 3.057 11.233 1.00 0.00 H new ATOM 0 HE2 TYR A 114 8.381 7.269 11.711 1.00 0.00 H new ATOM 0 HH TYR A 114 8.193 5.756 13.375 1.00 0.00 H new ATOM 1810 N TYR A 115 9.185 5.816 4.162 1.00 0.00 N ATOM 1811 CA TYR A 115 9.420 5.370 2.792 1.00 0.00 C ATOM 1812 C TYR A 115 10.579 6.193 2.242 1.00 0.00 C ATOM 1813 O TYR A 115 10.600 7.410 2.439 1.00 0.00 O ATOM 1814 CB TYR A 115 8.164 5.611 1.936 1.00 0.00 C ATOM 1815 CG TYR A 115 7.001 4.657 2.145 1.00 0.00 C ATOM 1816 CD1 TYR A 115 6.079 4.845 3.195 1.00 0.00 C ATOM 1817 CD2 TYR A 115 6.811 3.601 1.237 1.00 0.00 C ATOM 1818 CE1 TYR A 115 4.988 3.967 3.343 1.00 0.00 C ATOM 1819 CE2 TYR A 115 5.744 2.708 1.391 1.00 0.00 C ATOM 1820 CZ TYR A 115 4.823 2.885 2.444 1.00 0.00 C ATOM 1821 OH TYR A 115 3.797 2.000 2.567 1.00 0.00 O ATOM 0 H TYR A 115 9.303 6.822 4.282 1.00 0.00 H new ATOM 0 HA TYR A 115 9.650 4.305 2.769 1.00 0.00 H new ATOM 0 HB2 TYR A 115 7.811 6.624 2.128 1.00 0.00 H new ATOM 0 HB3 TYR A 115 8.455 5.568 0.886 1.00 0.00 H new ATOM 0 HD1 TYR A 115 6.210 5.664 3.887 1.00 0.00 H new ATOM 0 HD2 TYR A 115 7.496 3.477 0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 115 4.277 4.119 4.142 1.00 0.00 H new ATOM 0 HE2 TYR A 115 5.626 1.884 0.703 1.00 0.00 H new ATOM 0 HH TYR A 115 3.014 2.457 2.938 1.00 0.00 H new ATOM 1831 N VAL A 116 11.525 5.563 1.544 1.00 0.00 N ATOM 1832 CA VAL A 116 12.770 6.200 1.122 1.00 0.00 C ATOM 1833 C VAL A 116 12.862 6.006 -0.387 1.00 0.00 C ATOM 1834 O VAL A 116 12.644 4.894 -0.870 1.00 0.00 O ATOM 1835 CB VAL A 116 13.995 5.600 1.860 1.00 0.00 C ATOM 1836 CG1 VAL A 116 15.211 6.527 1.719 1.00 0.00 C ATOM 1837 CG2 VAL A 116 13.768 5.361 3.363 1.00 0.00 C ATOM 0 H VAL A 116 11.446 4.588 1.254 1.00 0.00 H new ATOM 0 HA VAL A 116 12.772 7.261 1.373 1.00 0.00 H new ATOM 0 HB VAL A 116 14.163 4.633 1.386 1.00 0.00 H new ATOM 0 HG11 VAL A 116 16.063 6.092 2.242 1.00 0.00 H new ATOM 0 HG12 VAL A 116 15.456 6.647 0.664 1.00 0.00 H new ATOM 0 HG13 VAL A 116 14.978 7.500 2.151 1.00 0.00 H new ATOM 0 HG21 VAL A 116 14.671 4.940 3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 116 13.532 6.307 3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 116 12.940 4.666 3.500 1.00 0.00 H new ATOM 1847 N PHE A 117 13.168 7.065 -1.133 1.00 0.00 N ATOM 1848 CA PHE A 117 13.098 7.091 -2.587 1.00 0.00 C ATOM 1849 C PHE A 117 14.408 7.636 -3.139 1.00 0.00 C ATOM 1850 O PHE A 117 14.965 8.592 -2.595 1.00 0.00 O ATOM 1851 CB PHE A 117 11.958 8.005 -3.066 1.00 0.00 C ATOM 1852 CG PHE A 117 10.552 7.640 -2.625 1.00 0.00 C ATOM 1853 CD1 PHE A 117 10.132 7.886 -1.304 1.00 0.00 C ATOM 1854 CD2 PHE A 117 9.633 7.121 -3.556 1.00 0.00 C ATOM 1855 CE1 PHE A 117 8.822 7.570 -0.913 1.00 0.00 C ATOM 1856 CE2 PHE A 117 8.317 6.817 -3.167 1.00 0.00 C ATOM 1857 CZ PHE A 117 7.914 7.029 -1.839 1.00 0.00 C ATOM 0 H PHE A 117 13.479 7.949 -0.731 1.00 0.00 H new ATOM 0 HA PHE A 117 12.916 6.076 -2.940 1.00 0.00 H new ATOM 0 HB2 PHE A 117 12.169 9.018 -2.723 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.976 8.027 -4.156 1.00 0.00 H new ATOM 0 HD1 PHE A 117 10.819 8.318 -0.591 1.00 0.00 H new ATOM 0 HD2 PHE A 117 9.941 6.955 -4.578 1.00 0.00 H new ATOM 0 HE1 PHE A 117 8.510 7.744 0.106 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.617 6.421 -3.888 1.00 0.00 H new ATOM 0 HZ PHE A 117 6.910 6.777 -1.530 1.00 0.00 H new ATOM 1867 N ASP A 118 14.870 7.044 -4.235 1.00 0.00 N ATOM 1868 CA ASP A 118 15.977 7.563 -5.037 1.00 0.00 C ATOM 1869 C ASP A 118 15.549 8.913 -5.637 1.00 0.00 C ATOM 1870 O ASP A 118 14.356 9.170 -5.812 1.00 0.00 O ATOM 1871 CB ASP A 118 16.322 6.515 -6.109 1.00 0.00 C ATOM 1872 CG ASP A 118 17.516 6.859 -7.020 1.00 0.00 C ATOM 1873 OD1 ASP A 118 18.248 7.833 -6.747 1.00 0.00 O ATOM 1874 OD2 ASP A 118 17.750 6.109 -7.996 1.00 0.00 O ATOM 0 H ASP A 118 14.480 6.175 -4.599 1.00 0.00 H new ATOM 0 HA ASP A 118 16.873 7.738 -4.442 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.530 5.568 -5.611 1.00 0.00 H new ATOM 0 HB3 ASP A 118 15.444 6.360 -6.735 1.00 0.00 H new ATOM 1879 N LYS A 119 16.507 9.787 -5.966 1.00 0.00 N ATOM 1880 CA LYS A 119 16.304 11.120 -6.548 1.00 0.00 C ATOM 1881 C LYS A 119 15.480 11.144 -7.838 1.00 0.00 C ATOM 1882 O LYS A 119 15.092 12.217 -8.298 1.00 0.00 O ATOM 1883 CB LYS A 119 17.675 11.799 -6.730 1.00 0.00 C ATOM 1884 CG LYS A 119 18.477 11.345 -7.962 1.00 0.00 C ATOM 1885 CD LYS A 119 18.439 12.415 -9.068 1.00 0.00 C ATOM 1886 CE LYS A 119 18.763 11.856 -10.452 1.00 0.00 C ATOM 1887 NZ LYS A 119 20.158 11.357 -10.578 1.00 0.00 N ATOM 0 H LYS A 119 17.495 9.574 -5.827 1.00 0.00 H new ATOM 0 HA LYS A 119 15.692 11.683 -5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 119 17.522 12.876 -6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 119 18.275 11.614 -5.839 1.00 0.00 H new ATOM 0 HG2 LYS A 119 19.510 11.149 -7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 119 18.068 10.409 -8.342 1.00 0.00 H new ATOM 0 HD2 LYS A 119 17.450 12.872 -9.090 1.00 0.00 H new ATOM 0 HD3 LYS A 119 19.150 13.205 -8.826 1.00 0.00 H new ATOM 0 HE2 LYS A 119 18.073 11.043 -10.678 1.00 0.00 H new ATOM 0 HE3 LYS A 119 18.595 12.633 -11.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 20.311 10.992 -11.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 20.823 12.135 -10.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 20.317 10.594 -9.889 1.00 0.00 H new ATOM 1901 N THR A 120 15.246 9.986 -8.434 1.00 0.00 N ATOM 1902 CA THR A 120 14.412 9.760 -9.599 1.00 0.00 C ATOM 1903 C THR A 120 12.923 9.767 -9.262 1.00 0.00 C ATOM 1904 O THR A 120 12.096 10.078 -10.119 1.00 0.00 O ATOM 1905 CB THR A 120 14.735 8.347 -10.092 1.00 0.00 C ATOM 1906 OG1 THR A 120 14.775 7.457 -8.985 1.00 0.00 O ATOM 1907 CG2 THR A 120 16.082 8.268 -10.803 1.00 0.00 C ATOM 0 H THR A 120 15.664 9.121 -8.091 1.00 0.00 H new ATOM 0 HA THR A 120 14.608 10.549 -10.325 1.00 0.00 H new ATOM 0 HB THR A 120 13.953 8.074 -10.801 1.00 0.00 H new ATOM 0 HG1 THR A 120 15.134 6.592 -9.274 1.00 0.00 H new ATOM 0 HG21 THR A 120 16.260 7.244 -11.132 1.00 0.00 H new ATOM 0 HG22 THR A 120 16.076 8.931 -11.668 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.873 8.572 -10.118 1.00 0.00 H new ATOM 1915 N GLY A 121 12.589 9.360 -8.036 1.00 0.00 N ATOM 1916 CA GLY A 121 11.238 9.084 -7.578 1.00 0.00 C ATOM 1917 C GLY A 121 10.999 7.594 -7.397 1.00 0.00 C ATOM 1918 O GLY A 121 9.886 7.222 -7.035 1.00 0.00 O ATOM 0 H GLY A 121 13.288 9.209 -7.308 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.062 9.598 -6.633 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.522 9.483 -8.296 1.00 0.00 H new ATOM 1922 N GLN A 122 11.996 6.743 -7.666 1.00 0.00 N ATOM 1923 CA GLN A 122 11.888 5.303 -7.506 1.00 0.00 C ATOM 1924 C GLN A 122 11.861 4.997 -6.011 1.00 0.00 C ATOM 1925 O GLN A 122 12.843 5.253 -5.307 1.00 0.00 O ATOM 1926 CB GLN A 122 13.078 4.608 -8.191 1.00 0.00 C ATOM 1927 CG GLN A 122 13.071 4.733 -9.723 1.00 0.00 C ATOM 1928 CD GLN A 122 12.013 3.840 -10.369 1.00 0.00 C ATOM 1929 OE1 GLN A 122 12.221 2.644 -10.539 1.00 0.00 O ATOM 1930 NE2 GLN A 122 10.865 4.391 -10.732 1.00 0.00 N ATOM 0 H GLN A 122 12.909 7.047 -8.005 1.00 0.00 H new ATOM 0 HA GLN A 122 10.976 4.930 -7.972 1.00 0.00 H new ATOM 0 HB2 GLN A 122 14.005 5.032 -7.805 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.074 3.552 -7.922 1.00 0.00 H new ATOM 0 HG2 GLN A 122 12.887 5.771 -10.000 1.00 0.00 H new ATOM 0 HG3 GLN A 122 14.054 4.469 -10.112 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.708 5.388 -10.583 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.137 3.819 -11.160 1.00 0.00 H new ATOM 1939 N LEU A 123 10.744 4.453 -5.531 1.00 0.00 N ATOM 1940 CA LEU A 123 10.614 3.910 -4.184 1.00 0.00 C ATOM 1941 C LEU A 123 11.715 2.872 -3.982 1.00 0.00 C ATOM 1942 O LEU A 123 11.782 1.889 -4.721 1.00 0.00 O ATOM 1943 CB LEU A 123 9.206 3.336 -3.961 1.00 0.00 C ATOM 1944 CG LEU A 123 9.052 2.657 -2.586 1.00 0.00 C ATOM 1945 CD1 LEU A 123 9.491 3.522 -1.401 1.00 0.00 C ATOM 1946 CD2 LEU A 123 7.594 2.261 -2.347 1.00 0.00 C ATOM 0 H LEU A 123 9.888 4.377 -6.080 1.00 0.00 H new ATOM 0 HA LEU A 123 10.736 4.696 -3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.473 4.138 -4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.984 2.613 -4.746 1.00 0.00 H new ATOM 0 HG LEU A 123 9.710 1.789 -2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.349 2.967 -0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 123 10.544 3.782 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.893 4.433 -1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.502 1.783 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.966 3.151 -2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.274 1.566 -3.123 1.00 0.00 H new ATOM 1958 N ARG A 124 12.572 3.092 -2.987 1.00 0.00 N ATOM 1959 CA ARG A 124 13.802 2.341 -2.785 1.00 0.00 C ATOM 1960 C ARG A 124 13.715 1.442 -1.554 1.00 0.00 C ATOM 1961 O ARG A 124 14.281 0.352 -1.596 1.00 0.00 O ATOM 1962 CB ARG A 124 14.961 3.358 -2.679 1.00 0.00 C ATOM 1963 CG ARG A 124 16.318 2.860 -3.193 1.00 0.00 C ATOM 1964 CD ARG A 124 16.297 2.590 -4.706 1.00 0.00 C ATOM 1965 NE ARG A 124 17.658 2.488 -5.252 1.00 0.00 N ATOM 1966 CZ ARG A 124 17.992 2.372 -6.541 1.00 0.00 C ATOM 1967 NH1 ARG A 124 17.066 2.290 -7.496 1.00 0.00 N ATOM 1968 NH2 ARG A 124 19.282 2.336 -6.840 1.00 0.00 N ATOM 0 H ARG A 124 12.424 3.816 -2.284 1.00 0.00 H new ATOM 0 HA ARG A 124 13.976 1.671 -3.627 1.00 0.00 H new ATOM 0 HB2 ARG A 124 14.687 4.255 -3.234 1.00 0.00 H new ATOM 0 HB3 ARG A 124 15.071 3.651 -1.635 1.00 0.00 H new ATOM 0 HG2 ARG A 124 17.085 3.601 -2.968 1.00 0.00 H new ATOM 0 HG3 ARG A 124 16.592 1.946 -2.666 1.00 0.00 H new ATOM 0 HD2 ARG A 124 15.754 1.666 -4.905 1.00 0.00 H new ATOM 0 HD3 ARG A 124 15.759 3.391 -5.213 1.00 0.00 H new ATOM 0 HE ARG A 124 18.425 2.508 -4.580 1.00 0.00 H new ATOM 0 HH11 ARG A 124 16.076 2.315 -7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 124 17.347 2.202 -8.473 1.00 0.00 H new ATOM 0 HH21 ARG A 124 19.979 2.396 -6.098 1.00 0.00 H new ATOM 0 HH22 ARG A 124 19.578 2.248 -7.812 1.00 0.00 H new ATOM 1982 N HIS A 125 13.010 1.844 -0.488 1.00 0.00 N ATOM 1983 CA HIS A 125 12.823 1.031 0.709 1.00 0.00 C ATOM 1984 C HIS A 125 11.629 1.560 1.520 1.00 0.00 C ATOM 1985 O HIS A 125 11.231 2.712 1.341 1.00 0.00 O ATOM 1986 CB HIS A 125 14.113 1.099 1.539 1.00 0.00 C ATOM 1987 CG HIS A 125 14.178 0.064 2.625 1.00 0.00 C ATOM 1988 ND1 HIS A 125 14.566 -1.249 2.488 1.00 0.00 N ATOM 1989 CD2 HIS A 125 13.894 0.274 3.941 1.00 0.00 C ATOM 1990 CE1 HIS A 125 14.526 -1.820 3.703 1.00 0.00 C ATOM 1991 NE2 HIS A 125 14.165 -0.915 4.635 1.00 0.00 N ATOM 0 H HIS A 125 12.551 2.753 -0.437 1.00 0.00 H new ATOM 0 HA HIS A 125 12.613 -0.004 0.438 1.00 0.00 H new ATOM 0 HB2 HIS A 125 14.970 0.974 0.877 1.00 0.00 H new ATOM 0 HB3 HIS A 125 14.197 2.090 1.986 1.00 0.00 H new ATOM 0 HD1 HIS A 125 14.836 -1.707 1.618 1.00 0.00 H new ATOM 0 HD2 HIS A 125 13.526 1.193 4.373 1.00 0.00 H new ATOM 0 HE1 HIS A 125 14.751 -2.857 3.905 1.00 0.00 H new ATOM 1999 N PHE A 126 11.095 0.756 2.446 1.00 0.00 N ATOM 2000 CA PHE A 126 10.034 1.131 3.383 1.00 0.00 C ATOM 2001 C PHE A 126 10.257 0.407 4.711 1.00 0.00 C ATOM 2002 O PHE A 126 10.799 -0.701 4.729 1.00 0.00 O ATOM 2003 CB PHE A 126 8.649 0.796 2.785 1.00 0.00 C ATOM 2004 CG PHE A 126 7.600 0.231 3.736 1.00 0.00 C ATOM 2005 CD1 PHE A 126 6.735 1.088 4.446 1.00 0.00 C ATOM 2006 CD2 PHE A 126 7.487 -1.162 3.909 1.00 0.00 C ATOM 2007 CE1 PHE A 126 5.748 0.556 5.297 1.00 0.00 C ATOM 2008 CE2 PHE A 126 6.518 -1.693 4.782 1.00 0.00 C ATOM 2009 CZ PHE A 126 5.645 -0.834 5.471 1.00 0.00 C ATOM 0 H PHE A 126 11.402 -0.209 2.567 1.00 0.00 H new ATOM 0 HA PHE A 126 10.063 2.206 3.563 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.245 1.704 2.337 1.00 0.00 H new ATOM 0 HB3 PHE A 126 8.794 0.079 1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 126 6.830 2.158 4.337 1.00 0.00 H new ATOM 0 HD2 PHE A 126 8.146 -1.826 3.370 1.00 0.00 H new ATOM 0 HE1 PHE A 126 5.070 1.217 5.816 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.446 -2.761 4.922 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.896 -1.242 6.133 1.00 0.00 H new ATOM 2019 N GLN A 127 9.802 1.016 5.806 1.00 0.00 N ATOM 2020 CA GLN A 127 9.713 0.434 7.142 1.00 0.00 C ATOM 2021 C GLN A 127 8.465 1.012 7.816 1.00 0.00 C ATOM 2022 O GLN A 127 7.958 2.055 7.398 1.00 0.00 O ATOM 2023 CB GLN A 127 10.958 0.791 7.979 1.00 0.00 C ATOM 2024 CG GLN A 127 12.238 0.040 7.588 1.00 0.00 C ATOM 2025 CD GLN A 127 12.125 -1.479 7.749 1.00 0.00 C ATOM 2026 OE1 GLN A 127 11.571 -1.987 8.723 1.00 0.00 O ATOM 2027 NE2 GLN A 127 12.648 -2.244 6.806 1.00 0.00 N ATOM 0 H GLN A 127 9.468 1.980 5.782 1.00 0.00 H new ATOM 0 HA GLN A 127 9.655 -0.652 7.069 1.00 0.00 H new ATOM 0 HB2 GLN A 127 11.142 1.862 7.891 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.742 0.589 9.028 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.484 0.271 6.551 1.00 0.00 H new ATOM 0 HG3 GLN A 127 13.064 0.402 8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 127 13.106 -1.819 6.000 1.00 0.00 H new ATOM 0 HE22 GLN A 127 12.593 -3.260 6.884 1.00 0.00 H new ATOM 2036 N ALA A 128 8.005 0.394 8.905 1.00 0.00 N ATOM 2037 CA ALA A 128 6.933 0.939 9.725 1.00 0.00 C ATOM 2038 C ALA A 128 7.151 0.577 11.192 1.00 0.00 C ATOM 2039 O ALA A 128 7.856 -0.387 11.502 1.00 0.00 O ATOM 2040 CB ALA A 128 5.578 0.412 9.235 1.00 0.00 C ATOM 0 H ALA A 128 8.368 -0.498 9.240 1.00 0.00 H new ATOM 0 HA ALA A 128 6.937 2.025 9.636 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.782 0.825 9.854 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.424 0.712 8.198 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.564 -0.676 9.304 1.00 0.00 H new ATOM 2046 N GLY A 129 6.508 1.337 12.080 1.00 0.00 N ATOM 2047 CA GLY A 129 6.478 1.078 13.516 1.00 0.00 C ATOM 2048 C GLY A 129 7.884 1.082 14.120 1.00 0.00 C ATOM 2049 O GLY A 129 8.258 0.138 14.817 1.00 0.00 O ATOM 0 H GLY A 129 5.982 2.169 11.812 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.867 1.834 14.010 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.004 0.114 13.702 1.00 0.00 H new ATOM 2053 N GLY A 130 8.676 2.114 13.811 1.00 0.00 N ATOM 2054 CA GLY A 130 10.101 2.172 14.123 1.00 0.00 C ATOM 2055 C GLY A 130 10.422 2.916 15.419 1.00 0.00 C ATOM 2056 O GLY A 130 11.601 3.138 15.689 1.00 0.00 O ATOM 0 H GLY A 130 8.335 2.945 13.328 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.489 1.156 14.193 1.00 0.00 H new ATOM 0 HA3 GLY A 130 10.624 2.657 13.298 1.00 0.00 H new ATOM 2060 N SER A 131 9.409 3.318 16.197 1.00 0.00 N ATOM 2061 CA SER A 131 9.530 3.850 17.561 1.00 0.00 C ATOM 2062 C SER A 131 10.577 4.968 17.734 1.00 0.00 C ATOM 2063 O SER A 131 11.178 5.092 18.804 1.00 0.00 O ATOM 2064 CB SER A 131 9.779 2.673 18.524 1.00 0.00 C ATOM 2065 OG SER A 131 8.889 1.595 18.271 1.00 0.00 O ATOM 0 H SER A 131 8.440 3.280 15.879 1.00 0.00 H new ATOM 0 HA SER A 131 8.589 4.347 17.798 1.00 0.00 H new ATOM 0 HB2 SER A 131 10.808 2.328 18.420 1.00 0.00 H new ATOM 0 HB3 SER A 131 9.658 3.012 19.553 1.00 0.00 H new ATOM 0 HG SER A 131 9.074 0.864 18.897 1.00 0.00 H new ATOM 2071 N GLY A 132 10.831 5.762 16.688 1.00 0.00 N ATOM 2072 CA GLY A 132 11.942 6.711 16.654 1.00 0.00 C ATOM 2073 C GLY A 132 12.664 6.728 15.310 1.00 0.00 C ATOM 2074 O GLY A 132 13.471 7.623 15.085 1.00 0.00 O ATOM 0 H GLY A 132 10.267 5.762 15.838 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.567 7.711 16.872 1.00 0.00 H new ATOM 0 HA3 GLY A 132 12.653 6.459 17.440 1.00 0.00 H new ATOM 2078 N MET A 133 12.393 5.774 14.408 1.00 0.00 N ATOM 2079 CA MET A 133 13.001 5.646 13.074 1.00 0.00 C ATOM 2080 C MET A 133 14.536 5.757 13.062 1.00 0.00 C ATOM 2081 O MET A 133 15.134 6.182 12.072 1.00 0.00 O ATOM 2082 CB MET A 133 12.291 6.532 12.024 1.00 0.00 C ATOM 2083 CG MET A 133 12.144 8.026 12.351 1.00 0.00 C ATOM 2084 SD MET A 133 11.674 9.059 10.937 1.00 0.00 S ATOM 2085 CE MET A 133 13.315 9.353 10.221 1.00 0.00 C ATOM 0 H MET A 133 11.714 5.037 14.596 1.00 0.00 H new ATOM 0 HA MET A 133 12.825 4.616 12.765 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.835 6.444 11.084 1.00 0.00 H new ATOM 0 HB3 MET A 133 11.295 6.123 11.855 1.00 0.00 H new ATOM 0 HG2 MET A 133 11.396 8.142 13.135 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.088 8.392 12.755 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.206 9.807 9.236 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.880 10.023 10.869 1.00 0.00 H new ATOM 0 HE3 MET A 133 13.846 8.406 10.128 1.00 0.00 H new ATOM 2095 N LYS A 134 15.208 5.357 14.148 1.00 0.00 N ATOM 2096 CA LYS A 134 16.669 5.412 14.215 1.00 0.00 C ATOM 2097 C LYS A 134 17.315 4.386 13.278 1.00 0.00 C ATOM 2098 O LYS A 134 18.418 4.625 12.796 1.00 0.00 O ATOM 2099 CB LYS A 134 17.130 5.252 15.678 1.00 0.00 C ATOM 2100 CG LYS A 134 18.631 5.514 15.893 1.00 0.00 C ATOM 2101 CD LYS A 134 19.050 6.975 15.654 1.00 0.00 C ATOM 2102 CE LYS A 134 20.580 7.057 15.647 1.00 0.00 C ATOM 2103 NZ LYS A 134 21.081 8.451 15.657 1.00 0.00 N ATOM 0 H LYS A 134 14.762 4.993 14.990 1.00 0.00 H new ATOM 0 HA LYS A 134 17.003 6.388 13.864 1.00 0.00 H new ATOM 0 HB2 LYS A 134 16.559 5.936 16.305 1.00 0.00 H new ATOM 0 HB3 LYS A 134 16.896 4.242 16.013 1.00 0.00 H new ATOM 0 HG2 LYS A 134 18.897 5.232 16.912 1.00 0.00 H new ATOM 0 HG3 LYS A 134 19.202 4.869 15.225 1.00 0.00 H new ATOM 0 HD2 LYS A 134 18.649 7.332 14.705 1.00 0.00 H new ATOM 0 HD3 LYS A 134 18.642 7.617 16.435 1.00 0.00 H new ATOM 0 HE2 LYS A 134 20.971 6.529 16.517 1.00 0.00 H new ATOM 0 HE3 LYS A 134 20.963 6.545 14.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 22.113 8.448 15.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 20.848 8.910 14.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 20.634 8.975 16.437 1.00 0.00 H new ATOM 2117 N MET A 135 16.641 3.272 12.965 1.00 0.00 N ATOM 2118 CA MET A 135 17.122 2.349 11.937 1.00 0.00 C ATOM 2119 C MET A 135 17.023 3.019 10.564 1.00 0.00 C ATOM 2120 O MET A 135 17.917 2.868 9.734 1.00 0.00 O ATOM 2121 CB MET A 135 16.322 1.035 11.982 1.00 0.00 C ATOM 2122 CG MET A 135 16.954 -0.073 11.118 1.00 0.00 C ATOM 2123 SD MET A 135 15.895 -0.788 9.825 1.00 0.00 S ATOM 2124 CE MET A 135 15.829 0.588 8.648 1.00 0.00 C ATOM 0 H MET A 135 15.766 2.992 13.408 1.00 0.00 H new ATOM 0 HA MET A 135 18.167 2.103 12.126 1.00 0.00 H new ATOM 0 HB2 MET A 135 16.253 0.691 13.014 1.00 0.00 H new ATOM 0 HB3 MET A 135 15.304 1.222 11.640 1.00 0.00 H new ATOM 0 HG2 MET A 135 17.848 0.331 10.643 1.00 0.00 H new ATOM 0 HG3 MET A 135 17.279 -0.878 11.778 1.00 0.00 H new ATOM 0 HE1 MET A 135 15.384 0.247 7.714 1.00 0.00 H new ATOM 0 HE2 MET A 135 15.225 1.394 9.064 1.00 0.00 H new ATOM 0 HE3 MET A 135 16.838 0.952 8.457 1.00 0.00 H new ATOM 2134 N LEU A 136 15.949 3.780 10.315 1.00 0.00 N ATOM 2135 CA LEU A 136 15.734 4.433 9.027 1.00 0.00 C ATOM 2136 C LEU A 136 16.827 5.447 8.719 1.00 0.00 C ATOM 2137 O LEU A 136 17.194 5.595 7.558 1.00 0.00 O ATOM 2138 CB LEU A 136 14.381 5.142 8.997 1.00 0.00 C ATOM 2139 CG LEU A 136 13.933 5.447 7.558 1.00 0.00 C ATOM 2140 CD1 LEU A 136 13.427 4.172 6.870 1.00 0.00 C ATOM 2141 CD2 LEU A 136 12.874 6.536 7.613 1.00 0.00 C ATOM 0 H LEU A 136 15.213 3.956 10.998 1.00 0.00 H new ATOM 0 HA LEU A 136 15.757 3.650 8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.633 4.520 9.487 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.444 6.071 9.564 1.00 0.00 H new ATOM 0 HG LEU A 136 14.772 5.804 6.960 1.00 0.00 H new ATOM 0 HD11 LEU A 136 13.114 4.407 5.853 1.00 0.00 H new ATOM 0 HD12 LEU A 136 14.227 3.432 6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.580 3.770 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 136 12.540 6.770 6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 136 12.026 6.190 8.204 1.00 0.00 H new ATOM 0 HD23 LEU A 136 13.295 7.430 8.072 1.00 0.00 H new ATOM 2153 N GLU A 137 17.383 6.096 9.746 1.00 0.00 N ATOM 2154 CA GLU A 137 18.581 6.928 9.617 1.00 0.00 C ATOM 2155 C GLU A 137 19.648 6.206 8.780 1.00 0.00 C ATOM 2156 O GLU A 137 20.234 6.786 7.864 1.00 0.00 O ATOM 2157 CB GLU A 137 19.130 7.269 11.011 1.00 0.00 C ATOM 2158 CG GLU A 137 20.262 8.305 10.966 1.00 0.00 C ATOM 2159 CD GLU A 137 20.944 8.423 12.330 1.00 0.00 C ATOM 2160 OE1 GLU A 137 21.787 7.560 12.667 1.00 0.00 O ATOM 2161 OE2 GLU A 137 20.612 9.360 13.092 1.00 0.00 O ATOM 0 H GLU A 137 17.012 6.058 10.695 1.00 0.00 H new ATOM 0 HA GLU A 137 18.316 7.854 9.106 1.00 0.00 H new ATOM 0 HB2 GLU A 137 18.320 7.649 11.633 1.00 0.00 H new ATOM 0 HB3 GLU A 137 19.495 6.358 11.486 1.00 0.00 H new ATOM 0 HG2 GLU A 137 20.994 8.018 10.212 1.00 0.00 H new ATOM 0 HG3 GLU A 137 19.862 9.275 10.669 1.00 0.00 H new ATOM 2168 N LYS A 138 19.876 4.917 9.048 1.00 0.00 N ATOM 2169 CA LYS A 138 20.914 4.140 8.384 1.00 0.00 C ATOM 2170 C LYS A 138 20.500 3.874 6.949 1.00 0.00 C ATOM 2171 O LYS A 138 21.330 3.982 6.049 1.00 0.00 O ATOM 2172 CB LYS A 138 21.174 2.815 9.127 1.00 0.00 C ATOM 2173 CG LYS A 138 21.246 2.942 10.658 1.00 0.00 C ATOM 2174 CD LYS A 138 22.260 3.995 11.136 1.00 0.00 C ATOM 2175 CE LYS A 138 22.289 4.062 12.668 1.00 0.00 C ATOM 2176 NZ LYS A 138 23.132 5.186 13.148 1.00 0.00 N ATOM 0 H LYS A 138 19.341 4.386 9.735 1.00 0.00 H new ATOM 0 HA LYS A 138 21.843 4.710 8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 138 20.384 2.109 8.871 1.00 0.00 H new ATOM 0 HB3 LYS A 138 22.111 2.389 8.767 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.258 3.199 11.041 1.00 0.00 H new ATOM 0 HG3 LYS A 138 21.511 1.974 11.084 1.00 0.00 H new ATOM 0 HD2 LYS A 138 23.253 3.749 10.759 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.997 4.971 10.729 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.274 4.179 13.047 1.00 0.00 H new ATOM 0 HE3 LYS A 138 22.672 3.123 13.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 23.339 5.058 14.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 24.023 5.205 12.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.625 6.084 13.010 1.00 0.00 H new ATOM 2190 N ARG A 139 19.216 3.584 6.708 1.00 0.00 N ATOM 2191 CA ARG A 139 18.727 3.359 5.359 1.00 0.00 C ATOM 2192 C ARG A 139 18.879 4.613 4.516 1.00 0.00 C ATOM 2193 O ARG A 139 19.361 4.528 3.394 1.00 0.00 O ATOM 2194 CB ARG A 139 17.276 2.868 5.412 1.00 0.00 C ATOM 2195 CG ARG A 139 16.753 2.459 4.023 1.00 0.00 C ATOM 2196 CD ARG A 139 17.429 1.200 3.452 1.00 0.00 C ATOM 2197 NE ARG A 139 17.115 0.023 4.285 1.00 0.00 N ATOM 2198 CZ ARG A 139 17.956 -0.730 5.005 1.00 0.00 C ATOM 2199 NH1 ARG A 139 19.274 -0.560 4.927 1.00 0.00 N ATOM 2200 NH2 ARG A 139 17.453 -1.654 5.817 1.00 0.00 N ATOM 0 H ARG A 139 18.504 3.502 7.434 1.00 0.00 H new ATOM 0 HA ARG A 139 19.325 2.584 4.880 1.00 0.00 H new ATOM 0 HB2 ARG A 139 17.206 2.018 6.090 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.642 3.655 5.821 1.00 0.00 H new ATOM 0 HG2 ARG A 139 15.679 2.287 4.086 1.00 0.00 H new ATOM 0 HG3 ARG A 139 16.903 3.287 3.330 1.00 0.00 H new ATOM 0 HD2 ARG A 139 17.091 1.030 2.430 1.00 0.00 H new ATOM 0 HD3 ARG A 139 18.508 1.346 3.411 1.00 0.00 H new ATOM 0 HE ARG A 139 16.133 -0.252 4.316 1.00 0.00 H new ATOM 0 HH11 ARG A 139 19.660 0.155 4.310 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.897 -1.144 5.484 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.443 -1.779 5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.077 -2.238 6.374 1.00 0.00 H new ATOM 2214 N VAL A 140 18.519 5.772 5.049 1.00 0.00 N ATOM 2215 CA VAL A 140 18.699 7.045 4.378 1.00 0.00 C ATOM 2216 C VAL A 140 20.179 7.275 4.075 1.00 0.00 C ATOM 2217 O VAL A 140 20.503 7.678 2.961 1.00 0.00 O ATOM 2218 CB VAL A 140 18.035 8.124 5.256 1.00 0.00 C ATOM 2219 CG1 VAL A 140 18.639 9.523 5.077 1.00 0.00 C ATOM 2220 CG2 VAL A 140 16.528 8.089 4.946 1.00 0.00 C ATOM 0 H VAL A 140 18.089 5.852 5.970 1.00 0.00 H new ATOM 0 HA VAL A 140 18.215 7.077 3.402 1.00 0.00 H new ATOM 0 HB VAL A 140 18.218 7.900 6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 140 18.121 10.229 5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 140 19.697 9.499 5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 140 18.529 9.837 4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 140 16.015 8.840 5.547 1.00 0.00 H new ATOM 0 HG22 VAL A 140 16.369 8.301 3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.131 7.102 5.182 1.00 0.00 H new ATOM 2230 N ASN A 141 21.089 6.966 5.002 1.00 0.00 N ATOM 2231 CA ASN A 141 22.514 7.171 4.755 1.00 0.00 C ATOM 2232 C ASN A 141 23.007 6.206 3.683 1.00 0.00 C ATOM 2233 O ASN A 141 23.820 6.601 2.851 1.00 0.00 O ATOM 2234 CB ASN A 141 23.352 7.029 6.034 1.00 0.00 C ATOM 2235 CG ASN A 141 23.375 8.328 6.832 1.00 0.00 C ATOM 2236 OD1 ASN A 141 24.291 9.136 6.706 1.00 0.00 O ATOM 2237 ND2 ASN A 141 22.365 8.566 7.647 1.00 0.00 N ATOM 0 H ASN A 141 20.866 6.578 5.919 1.00 0.00 H new ATOM 0 HA ASN A 141 22.640 8.195 4.402 1.00 0.00 H new ATOM 0 HB2 ASN A 141 22.944 6.229 6.651 1.00 0.00 H new ATOM 0 HB3 ASN A 141 24.371 6.743 5.773 1.00 0.00 H new ATOM 0 HD21 ASN A 141 22.337 9.432 8.185 1.00 0.00 H new ATOM 0 HD22 ASN A 141 21.612 7.884 7.739 1.00 0.00 H new ATOM 2244 N ARG A 142 22.496 4.971 3.640 1.00 0.00 N ATOM 2245 CA ARG A 142 22.776 4.058 2.538 1.00 0.00 C ATOM 2246 C ARG A 142 22.239 4.634 1.230 1.00 0.00 C ATOM 2247 O ARG A 142 22.967 4.624 0.244 1.00 0.00 O ATOM 2248 CB ARG A 142 22.213 2.666 2.865 1.00 0.00 C ATOM 2249 CG ARG A 142 22.193 1.684 1.684 1.00 0.00 C ATOM 2250 CD ARG A 142 23.522 1.499 0.929 1.00 0.00 C ATOM 2251 NE ARG A 142 24.629 1.104 1.818 1.00 0.00 N ATOM 2252 CZ ARG A 142 25.935 1.234 1.543 1.00 0.00 C ATOM 2253 NH1 ARG A 142 26.337 1.738 0.377 1.00 0.00 N ATOM 2254 NH2 ARG A 142 26.838 0.856 2.441 1.00 0.00 N ATOM 0 H ARG A 142 21.885 4.584 4.360 1.00 0.00 H new ATOM 0 HA ARG A 142 23.852 3.943 2.406 1.00 0.00 H new ATOM 0 HB2 ARG A 142 22.804 2.231 3.671 1.00 0.00 H new ATOM 0 HB3 ARG A 142 21.196 2.780 3.241 1.00 0.00 H new ATOM 0 HG2 ARG A 142 21.871 0.710 2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 142 21.439 2.020 0.972 1.00 0.00 H new ATOM 0 HD2 ARG A 142 23.394 0.741 0.156 1.00 0.00 H new ATOM 0 HD3 ARG A 142 23.781 2.429 0.424 1.00 0.00 H new ATOM 0 HE ARG A 142 24.381 0.697 2.720 1.00 0.00 H new ATOM 0 HH11 ARG A 142 25.649 2.030 -0.317 1.00 0.00 H new ATOM 0 HH12 ARG A 142 27.333 1.832 0.178 1.00 0.00 H new ATOM 0 HH21 ARG A 142 26.537 0.469 3.335 1.00 0.00 H new ATOM 0 HH22 ARG A 142 27.833 0.953 2.236 1.00 0.00 H new ATOM 2268 N VAL A 143 21.015 5.165 1.197 1.00 0.00 N ATOM 2269 CA VAL A 143 20.471 5.776 -0.010 1.00 0.00 C ATOM 2270 C VAL A 143 21.373 6.932 -0.460 1.00 0.00 C ATOM 2271 O VAL A 143 21.704 6.994 -1.640 1.00 0.00 O ATOM 2272 CB VAL A 143 18.977 6.120 0.166 1.00 0.00 C ATOM 2273 CG1 VAL A 143 18.424 6.981 -0.980 1.00 0.00 C ATOM 2274 CG2 VAL A 143 18.165 4.811 0.203 1.00 0.00 C ATOM 0 H VAL A 143 20.383 5.182 1.997 1.00 0.00 H new ATOM 0 HA VAL A 143 20.480 5.065 -0.836 1.00 0.00 H new ATOM 0 HB VAL A 143 18.887 6.687 1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 143 17.369 7.191 -0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 143 18.977 7.919 -1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 143 18.533 6.445 -1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 143 17.107 5.042 0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 143 18.310 4.266 -0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.502 4.197 1.038 1.00 0.00 H new ATOM 2284 N LEU A 144 21.870 7.784 0.445 1.00 0.00 N ATOM 2285 CA LEU A 144 22.837 8.828 0.091 1.00 0.00 C ATOM 2286 C LEU A 144 24.092 8.190 -0.501 1.00 0.00 C ATOM 2287 O LEU A 144 24.569 8.628 -1.543 1.00 0.00 O ATOM 2288 CB LEU A 144 23.247 9.686 1.301 1.00 0.00 C ATOM 2289 CG LEU A 144 22.120 10.541 1.895 1.00 0.00 C ATOM 2290 CD1 LEU A 144 22.615 11.253 3.157 1.00 0.00 C ATOM 2291 CD2 LEU A 144 21.582 11.572 0.899 1.00 0.00 C ATOM 0 H LEU A 144 21.616 7.770 1.433 1.00 0.00 H new ATOM 0 HA LEU A 144 22.350 9.478 -0.636 1.00 0.00 H new ATOM 0 HB2 LEU A 144 23.635 9.029 2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 144 24.064 10.343 1.003 1.00 0.00 H new ATOM 0 HG LEU A 144 21.300 9.867 2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 144 21.809 11.858 3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 144 22.930 10.513 3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 144 23.459 11.896 2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 144 20.787 12.151 1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 144 22.388 12.241 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 144 21.188 11.059 0.022 1.00 0.00 H new ATOM 2303 N ALA A 145 24.592 7.125 0.129 1.00 0.00 N ATOM 2304 CA ALA A 145 25.748 6.359 -0.322 1.00 0.00 C ATOM 2305 C ALA A 145 25.530 5.624 -1.657 1.00 0.00 C ATOM 2306 O ALA A 145 26.479 5.006 -2.145 1.00 0.00 O ATOM 2307 CB ALA A 145 26.198 5.391 0.781 1.00 0.00 C ATOM 0 H ALA A 145 24.189 6.763 0.993 1.00 0.00 H new ATOM 0 HA ALA A 145 26.541 7.080 -0.521 1.00 0.00 H new ATOM 0 HB1 ALA A 145 27.062 4.823 0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 145 26.468 5.956 1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 145 25.384 4.706 1.018 1.00 0.00 H new ATOM 2313 N GLU A 146 24.345 5.692 -2.278 1.00 0.00 N ATOM 2314 CA GLU A 146 24.115 5.210 -3.639 1.00 0.00 C ATOM 2315 C GLU A 146 23.504 6.313 -4.524 1.00 0.00 C ATOM 2316 O GLU A 146 23.126 6.055 -5.669 1.00 0.00 O ATOM 2317 CB GLU A 146 23.320 3.894 -3.632 1.00 0.00 C ATOM 2318 CG GLU A 146 21.883 3.994 -3.107 1.00 0.00 C ATOM 2319 CD GLU A 146 21.107 2.685 -3.322 1.00 0.00 C ATOM 2320 OE1 GLU A 146 21.235 1.749 -2.500 1.00 0.00 O ATOM 2321 OE2 GLU A 146 20.347 2.594 -4.312 1.00 0.00 O ATOM 0 H GLU A 146 23.513 6.088 -1.842 1.00 0.00 H new ATOM 0 HA GLU A 146 25.074 4.969 -4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 146 23.290 3.502 -4.649 1.00 0.00 H new ATOM 0 HB3 GLU A 146 23.860 3.167 -3.026 1.00 0.00 H new ATOM 0 HG2 GLU A 146 21.900 4.237 -2.045 1.00 0.00 H new ATOM 0 HG3 GLU A 146 21.367 4.810 -3.612 1.00 0.00 H new ATOM 2328 N THR A 147 23.447 7.548 -4.011 1.00 0.00 N ATOM 2329 CA THR A 147 22.824 8.707 -4.641 1.00 0.00 C ATOM 2330 C THR A 147 23.691 9.956 -4.381 1.00 0.00 C ATOM 2331 O THR A 147 23.219 11.031 -4.001 1.00 0.00 O ATOM 2332 CB THR A 147 21.372 8.865 -4.153 1.00 0.00 C ATOM 2333 OG1 THR A 147 20.694 7.635 -3.989 1.00 0.00 O ATOM 2334 CG2 THR A 147 20.594 9.673 -5.181 1.00 0.00 C ATOM 0 H THR A 147 23.854 7.772 -3.103 1.00 0.00 H new ATOM 0 HA THR A 147 22.770 8.568 -5.721 1.00 0.00 H new ATOM 0 HB THR A 147 21.425 9.355 -3.181 1.00 0.00 H new ATOM 0 HG1 THR A 147 20.942 7.237 -3.128 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.563 9.792 -4.846 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.054 10.655 -5.296 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.607 9.152 -6.138 1.00 0.00 H new ATOM 2342 N GLU A 148 24.996 9.788 -4.560 1.00 0.00 N ATOM 2343 CA GLU A 148 26.036 10.792 -4.411 1.00 0.00 C ATOM 2344 C GLU A 148 27.136 10.424 -5.406 1.00 0.00 C ATOM 2345 O GLU A 148 27.490 9.229 -5.492 1.00 0.00 O ATOM 2346 CB GLU A 148 26.537 10.808 -2.954 1.00 0.00 C ATOM 2347 CG GLU A 148 27.668 11.821 -2.749 1.00 0.00 C ATOM 2348 CD GLU A 148 28.098 11.919 -1.269 1.00 0.00 C ATOM 2349 OE1 GLU A 148 28.982 11.147 -0.830 1.00 0.00 O ATOM 2350 OE2 GLU A 148 27.578 12.789 -0.532 1.00 0.00 O ATOM 2351 OXT GLU A 148 27.588 11.313 -6.156 1.00 0.00 O ATOM 0 H GLU A 148 25.379 8.883 -4.832 1.00 0.00 H new ATOM 0 HA GLU A 148 25.676 11.799 -4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 148 25.709 11.049 -2.288 1.00 0.00 H new ATOM 0 HB3 GLU A 148 26.887 9.813 -2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 148 28.526 11.534 -3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 148 27.344 12.801 -3.098 1.00 0.00 H new