USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1437 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 106 THR OG1 : rot -118:sc= 1.39 USER MOD Set 1.2: A 156 LYS NZ :NH3+ -177:sc= 2.42 (180deg=1.79) USER MOD Set 2.1: A 59 ASN : amide:sc= -2.29 K(o=-2.3,f=-6.1!) USER MOD Set 2.2: A 63 THR OG1 : rot 180:sc= 0.0298 USER MOD Set 3.1: A 36 TYR OH : rot 46:sc= 0.358 USER MOD Set 3.2: A 58 SER OG : rot -111:sc= 1.14 USER MOD Set 4.1: A 18 THR OG1 : rot -25:sc= -0.143 USER MOD Set 4.2: A 30 GLN : amide:sc= -0.124 X(o=-0.27,f=-0.21) USER MOD Set 5.1: A 19 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Set 5.2: A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 142:sc= 1.16 (180deg=0.632) USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.642 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -156:sc= 1.24 (180deg=1.13) USER MOD Single : A 33 LYS NZ :NH3+ -179:sc= 0.851 (180deg=0.789) USER MOD Single : A 37 GLN : amide:sc= -0.148 K(o=-0.15,f=-0.7) USER MOD Single : A 38 SER OG : rot -127:sc= 0.253 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0319 K(o=-0.032,f=-7!) USER MOD Single : A 46 ASN :FLIP amide:sc= 1.96 F(o=0.12,f=2) USER MOD Single : A 47 LYS NZ :NH3+ -164:sc= 0.888 (180deg=-0.114) USER MOD Single : A 48 ASN : amide:sc= -0.478 K(o=-0.48,f=-1) USER MOD Single : A 51 ASN : amide:sc=-0.00455 K(o=-0.0045,f=-0.72) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -165:sc= 1.28 (180deg=1.08) USER MOD Single : A 69 CYS SG : rot 80:sc= 0.912 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 165:sc= -0.0718 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0829 USER MOD Single : A 90 TYR OH : rot 166:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 157:sc= 1.24 (180deg=1.14) USER MOD Single : A 108 LYS NZ :NH3+ 174:sc=-0.00528 (180deg=-0.0658) USER MOD Single : A 109 MET CE :methyl 149:sc= -1.14 (180deg=-2.88!) USER MOD Single : A 110 TYR OH : rot 180:sc= -0.267 USER MOD Single : A 114 LYS NZ :NH3+ -166:sc= 1.22 (180deg=0.877) USER MOD Single : A 116 CYS SG : rot -1:sc= -1.96! USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0231 USER MOD Single : A 120 HIS : no HD1:sc= -0.033 X(o=-0.033,f=-0.04) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.17 X(o=-1.2,f=-0.75) USER MOD Single : A 131 LYS NZ :NH3+ -161:sc= 0.622 (180deg=0.324) USER MOD Single : A 136 HIS : no HD1:sc= 0.277 K(o=0.28,f=-3.7!) USER MOD Single : A 138 MET CE :methyl -119:sc= -0.306 (180deg=-4.28!) USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 160 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 161 HIS : no HD1:sc= -0.484 X(o=-0.48,f=-0.032) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.0139 X(o=-0.014,f=0) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 HIS : no HD1:sc=-0.00937 X(o=-0.0094,f=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.0014 X(o=-0.0014,f=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=-0.0074) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.679 14.690 -7.342 1.00 0.00 N ATOM 2 CA MET A 1 -6.170 13.792 -6.275 1.00 0.00 C ATOM 3 C MET A 1 -5.021 13.409 -5.356 1.00 0.00 C ATOM 4 O MET A 1 -4.220 12.524 -5.674 1.00 0.00 O ATOM 5 CB MET A 1 -6.808 12.531 -6.870 1.00 0.00 C ATOM 6 CG MET A 1 -8.048 12.790 -7.718 1.00 0.00 C ATOM 7 SD MET A 1 -7.697 13.705 -9.234 1.00 0.00 S ATOM 8 CE MET A 1 -9.314 13.727 -10.006 1.00 0.00 C ATOM 0 H1 MET A 1 -6.157 14.460 -8.236 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.881 15.677 -7.085 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.653 14.565 -7.456 1.00 0.00 H new ATOM 0 HA MET A 1 -6.932 14.321 -5.702 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.066 12.018 -7.481 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.074 11.855 -6.057 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.509 11.837 -7.976 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.775 13.346 -7.126 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.257 14.260 -10.955 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.646 12.704 -10.183 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.024 14.231 -9.350 1.00 0.00 H new ATOM 20 N ALA A 2 -4.928 14.090 -4.226 1.00 0.00 N ATOM 21 CA ALA A 2 -3.859 13.841 -3.282 1.00 0.00 C ATOM 22 C ALA A 2 -4.419 13.470 -1.919 1.00 0.00 C ATOM 23 O ALA A 2 -4.673 14.345 -1.086 1.00 0.00 O ATOM 24 CB ALA A 2 -2.942 15.053 -3.173 1.00 0.00 C ATOM 0 H ALA A 2 -5.582 14.820 -3.943 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.272 13.000 -3.650 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.146 14.844 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.506 15.269 -4.149 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.517 15.915 -2.834 1.00 0.00 H new ATOM 30 N ASP A 3 -4.638 12.171 -1.723 1.00 0.00 N ATOM 31 CA ASP A 3 -5.103 11.621 -0.450 1.00 0.00 C ATOM 32 C ASP A 3 -6.354 12.326 0.070 1.00 0.00 C ATOM 33 O ASP A 3 -6.279 13.183 0.955 1.00 0.00 O ATOM 34 CB ASP A 3 -3.993 11.679 0.605 1.00 0.00 C ATOM 35 CG ASP A 3 -2.875 10.691 0.335 1.00 0.00 C ATOM 36 OD1 ASP A 3 -2.031 10.963 -0.544 1.00 0.00 O ATOM 37 OD2 ASP A 3 -2.822 9.641 1.014 1.00 0.00 O ATOM 0 H ASP A 3 -4.497 11.466 -2.447 1.00 0.00 H new ATOM 0 HA ASP A 3 -5.368 10.581 -0.638 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -3.581 12.688 0.637 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -4.420 11.478 1.587 1.00 0.00 H new ATOM 42 N GLU A 4 -7.505 11.960 -0.482 1.00 0.00 N ATOM 43 CA GLU A 4 -8.780 12.519 -0.044 1.00 0.00 C ATOM 44 C GLU A 4 -9.034 12.194 1.426 1.00 0.00 C ATOM 45 O GLU A 4 -9.596 13.006 2.165 1.00 0.00 O ATOM 46 CB GLU A 4 -9.936 11.984 -0.897 1.00 0.00 C ATOM 47 CG GLU A 4 -10.040 12.614 -2.281 1.00 0.00 C ATOM 48 CD GLU A 4 -8.872 12.282 -3.186 1.00 0.00 C ATOM 49 OE1 GLU A 4 -8.532 11.087 -3.310 1.00 0.00 O ATOM 50 OE2 GLU A 4 -8.301 13.213 -3.792 1.00 0.00 O ATOM 0 H GLU A 4 -7.582 11.277 -1.236 1.00 0.00 H new ATOM 0 HA GLU A 4 -8.726 13.601 -0.166 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -9.820 10.906 -1.009 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -10.872 12.150 -0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -10.963 12.280 -2.755 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -10.110 13.696 -2.174 1.00 0.00 H new ATOM 57 N ALA A 5 -8.604 11.009 1.849 1.00 0.00 N ATOM 58 CA ALA A 5 -8.791 10.578 3.228 1.00 0.00 C ATOM 59 C ALA A 5 -8.003 11.465 4.183 1.00 0.00 C ATOM 60 O ALA A 5 -8.517 11.878 5.220 1.00 0.00 O ATOM 61 CB ALA A 5 -8.387 9.122 3.396 1.00 0.00 C ATOM 0 H ALA A 5 -8.124 10.332 1.256 1.00 0.00 H new ATOM 0 HA ALA A 5 -9.850 10.670 3.471 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -8.535 8.821 4.433 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -8.999 8.497 2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.337 9.003 3.130 1.00 0.00 H new ATOM 67 N THR A 6 -6.767 11.771 3.815 1.00 0.00 N ATOM 68 CA THR A 6 -5.918 12.622 4.632 1.00 0.00 C ATOM 69 C THR A 6 -6.506 14.031 4.732 1.00 0.00 C ATOM 70 O THR A 6 -6.426 14.672 5.781 1.00 0.00 O ATOM 71 CB THR A 6 -4.490 12.676 4.061 1.00 0.00 C ATOM 72 OG1 THR A 6 -4.008 11.341 3.849 1.00 0.00 O ATOM 73 CG2 THR A 6 -3.546 13.410 5.003 1.00 0.00 C ATOM 0 H THR A 6 -6.330 11.441 2.954 1.00 0.00 H new ATOM 0 HA THR A 6 -5.871 12.194 5.634 1.00 0.00 H new ATOM 0 HB THR A 6 -4.521 13.218 3.116 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.099 11.375 3.484 1.00 0.00 H new ATOM 0 HG21 THR A 6 -2.545 13.431 4.572 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.900 14.431 5.150 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.516 12.894 5.963 1.00 0.00 H new ATOM 81 N ARG A 7 -7.124 14.498 3.647 1.00 0.00 N ATOM 82 CA ARG A 7 -7.809 15.789 3.657 1.00 0.00 C ATOM 83 C ARG A 7 -8.959 15.770 4.660 1.00 0.00 C ATOM 84 O ARG A 7 -9.181 16.739 5.383 1.00 0.00 O ATOM 85 CB ARG A 7 -8.338 16.143 2.263 1.00 0.00 C ATOM 86 CG ARG A 7 -7.248 16.334 1.224 1.00 0.00 C ATOM 87 CD ARG A 7 -7.830 16.737 -0.121 1.00 0.00 C ATOM 88 NE ARG A 7 -8.515 18.029 -0.067 1.00 0.00 N ATOM 89 CZ ARG A 7 -9.091 18.614 -1.120 1.00 0.00 C ATOM 90 NH1 ARG A 7 -9.101 18.010 -2.306 1.00 0.00 N ATOM 91 NH2 ARG A 7 -9.656 19.805 -0.988 1.00 0.00 N ATOM 0 H ARG A 7 -7.164 14.004 2.755 1.00 0.00 H new ATOM 0 HA ARG A 7 -7.088 16.550 3.954 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.011 15.353 1.929 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -8.928 17.057 2.330 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -6.549 17.098 1.564 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.681 15.410 1.115 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -7.031 16.783 -0.861 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -8.530 15.971 -0.455 1.00 0.00 H new ATOM 0 HE ARG A 7 -8.555 18.512 0.830 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -8.667 17.094 -2.415 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -9.543 18.463 -3.106 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -9.651 20.274 -0.082 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.096 20.253 -1.792 1.00 0.00 H new ATOM 105 N ARG A 8 -9.671 14.648 4.712 1.00 0.00 N ATOM 106 CA ARG A 8 -10.773 14.485 5.652 1.00 0.00 C ATOM 107 C ARG A 8 -10.260 14.484 7.089 1.00 0.00 C ATOM 108 O ARG A 8 -10.895 15.043 7.979 1.00 0.00 O ATOM 109 CB ARG A 8 -11.545 13.195 5.359 1.00 0.00 C ATOM 110 CG ARG A 8 -12.718 12.963 6.296 1.00 0.00 C ATOM 111 CD ARG A 8 -13.545 11.764 5.866 1.00 0.00 C ATOM 112 NE ARG A 8 -14.686 11.536 6.754 1.00 0.00 N ATOM 113 CZ ARG A 8 -15.946 11.840 6.442 1.00 0.00 C ATOM 114 NH1 ARG A 8 -16.227 12.450 5.293 1.00 0.00 N ATOM 115 NH2 ARG A 8 -16.925 11.549 7.288 1.00 0.00 N ATOM 0 H ARG A 8 -9.504 13.839 4.114 1.00 0.00 H new ATOM 0 HA ARG A 8 -11.452 15.329 5.530 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -11.911 13.225 4.333 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -10.862 12.349 5.429 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.350 12.808 7.310 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -13.348 13.852 6.319 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.903 11.917 4.848 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.914 10.875 5.851 1.00 0.00 H new ATOM 0 HE ARG A 8 -14.506 11.119 7.667 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -15.476 12.688 4.645 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -17.193 12.680 5.061 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -16.713 11.093 8.176 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -17.890 11.781 7.051 1.00 0.00 H new ATOM 129 N VAL A 9 -9.103 13.865 7.306 1.00 0.00 N ATOM 130 CA VAL A 9 -8.474 13.846 8.625 1.00 0.00 C ATOM 131 C VAL A 9 -8.164 15.268 9.092 1.00 0.00 C ATOM 132 O VAL A 9 -8.374 15.612 10.255 1.00 0.00 O ATOM 133 CB VAL A 9 -7.175 13.006 8.626 1.00 0.00 C ATOM 134 CG1 VAL A 9 -6.514 13.032 9.997 1.00 0.00 C ATOM 135 CG2 VAL A 9 -7.466 11.571 8.210 1.00 0.00 C ATOM 0 H VAL A 9 -8.580 13.369 6.584 1.00 0.00 H new ATOM 0 HA VAL A 9 -9.181 13.384 9.314 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.488 13.447 7.904 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.603 12.434 9.973 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.267 14.060 10.262 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.198 12.620 10.739 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.540 10.995 8.217 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -8.175 11.126 8.909 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -7.892 11.562 7.207 1.00 0.00 H new ATOM 145 N VAL A 10 -7.685 16.097 8.171 1.00 0.00 N ATOM 146 CA VAL A 10 -7.387 17.493 8.475 1.00 0.00 C ATOM 147 C VAL A 10 -8.682 18.272 8.725 1.00 0.00 C ATOM 148 O VAL A 10 -8.699 19.256 9.462 1.00 0.00 O ATOM 149 CB VAL A 10 -6.581 18.159 7.331 1.00 0.00 C ATOM 150 CG1 VAL A 10 -6.252 19.606 7.663 1.00 0.00 C ATOM 151 CG2 VAL A 10 -5.309 17.372 7.044 1.00 0.00 C ATOM 0 H VAL A 10 -7.494 15.827 7.206 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.777 17.514 9.378 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.201 18.153 6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.686 20.048 6.843 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.176 20.165 7.809 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.657 19.644 8.576 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.756 17.855 6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -4.690 17.341 7.941 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.569 16.356 6.748 1.00 0.00 H new ATOM 161 N SER A 11 -9.766 17.809 8.120 1.00 0.00 N ATOM 162 CA SER A 11 -11.068 18.418 8.317 1.00 0.00 C ATOM 163 C SER A 11 -11.610 18.070 9.703 1.00 0.00 C ATOM 164 O SER A 11 -12.316 18.867 10.329 1.00 0.00 O ATOM 165 CB SER A 11 -12.034 17.945 7.222 1.00 0.00 C ATOM 166 OG SER A 11 -13.280 18.614 7.299 1.00 0.00 O ATOM 0 H SER A 11 -9.767 17.010 7.486 1.00 0.00 H new ATOM 0 HA SER A 11 -10.970 19.502 8.252 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.588 18.118 6.243 1.00 0.00 H new ATOM 0 HB3 SER A 11 -12.191 16.870 7.315 1.00 0.00 H new ATOM 0 HG SER A 11 -13.870 18.290 6.587 1.00 0.00 H new ATOM 172 N GLU A 12 -11.269 16.880 10.186 1.00 0.00 N ATOM 173 CA GLU A 12 -11.713 16.437 11.500 1.00 0.00 C ATOM 174 C GLU A 12 -10.830 17.019 12.596 1.00 0.00 C ATOM 175 O GLU A 12 -11.278 17.212 13.722 1.00 0.00 O ATOM 176 CB GLU A 12 -11.736 14.913 11.585 1.00 0.00 C ATOM 177 CG GLU A 12 -12.638 14.274 10.546 1.00 0.00 C ATOM 178 CD GLU A 12 -12.835 12.790 10.763 1.00 0.00 C ATOM 179 OE1 GLU A 12 -11.860 12.029 10.641 1.00 0.00 O ATOM 180 OE2 GLU A 12 -13.983 12.378 11.046 1.00 0.00 O ATOM 0 H GLU A 12 -10.687 16.207 9.687 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.729 16.802 11.649 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -10.722 14.533 11.461 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -12.069 14.615 12.579 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -13.609 14.769 10.562 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -12.213 14.437 9.555 1.00 0.00 H new ATOM 187 N ILE A 13 -9.575 17.289 12.255 1.00 0.00 N ATOM 188 CA ILE A 13 -8.653 17.962 13.164 1.00 0.00 C ATOM 189 C ILE A 13 -8.473 19.411 12.720 1.00 0.00 C ATOM 190 O ILE A 13 -7.563 19.722 11.948 1.00 0.00 O ATOM 191 CB ILE A 13 -7.273 17.265 13.220 1.00 0.00 C ATOM 192 CG1 ILE A 13 -7.440 15.770 13.517 1.00 0.00 C ATOM 193 CG2 ILE A 13 -6.391 17.919 14.278 1.00 0.00 C ATOM 194 CD1 ILE A 13 -6.135 14.997 13.515 1.00 0.00 C ATOM 0 H ILE A 13 -9.170 17.050 11.350 1.00 0.00 H new ATOM 0 HA ILE A 13 -9.084 17.919 14.164 1.00 0.00 H new ATOM 0 HB ILE A 13 -6.791 17.374 12.249 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.919 15.653 14.489 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.111 15.334 12.776 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.423 17.418 14.306 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -6.248 18.971 14.032 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.871 17.836 15.253 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.333 13.948 13.733 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.663 15.082 12.536 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.469 15.405 14.275 1.00 0.00 H new ATOM 206 N PRO A 14 -9.358 20.308 13.199 1.00 0.00 N ATOM 207 CA PRO A 14 -9.469 21.689 12.712 1.00 0.00 C ATOM 208 C PRO A 14 -8.136 22.428 12.660 1.00 0.00 C ATOM 209 O PRO A 14 -7.276 22.266 13.530 1.00 0.00 O ATOM 210 CB PRO A 14 -10.411 22.368 13.721 1.00 0.00 C ATOM 211 CG PRO A 14 -10.530 21.417 14.863 1.00 0.00 C ATOM 212 CD PRO A 14 -10.307 20.052 14.285 1.00 0.00 C ATOM 0 HA PRO A 14 -9.833 21.705 11.685 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -10.008 23.326 14.049 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -11.385 22.568 13.274 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -9.793 21.639 15.635 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.512 21.488 15.330 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -9.899 19.362 15.024 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.234 19.613 13.916 1.00 0.00 H new ATOM 220 N VAL A 15 -7.979 23.231 11.615 1.00 0.00 N ATOM 221 CA VAL A 15 -6.796 24.056 11.447 1.00 0.00 C ATOM 222 C VAL A 15 -6.772 25.167 12.489 1.00 0.00 C ATOM 223 O VAL A 15 -7.821 25.641 12.932 1.00 0.00 O ATOM 224 CB VAL A 15 -6.728 24.668 10.029 1.00 0.00 C ATOM 225 CG1 VAL A 15 -6.570 23.576 8.983 1.00 0.00 C ATOM 226 CG2 VAL A 15 -7.966 25.506 9.742 1.00 0.00 C ATOM 0 H VAL A 15 -8.665 23.326 10.866 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.926 23.414 11.582 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.856 25.320 9.982 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.524 24.026 7.991 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.651 23.021 9.173 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.421 22.897 9.034 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -7.896 25.927 8.739 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -8.854 24.878 9.811 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -8.035 26.314 10.470 1.00 0.00 H new ATOM 236 N LEU A 16 -5.579 25.579 12.880 1.00 0.00 N ATOM 237 CA LEU A 16 -5.439 26.570 13.932 1.00 0.00 C ATOM 238 C LEU A 16 -5.180 27.957 13.363 1.00 0.00 C ATOM 239 O LEU A 16 -4.644 28.106 12.263 1.00 0.00 O ATOM 240 CB LEU A 16 -4.328 26.190 14.909 1.00 0.00 C ATOM 241 CG LEU A 16 -4.623 24.977 15.792 1.00 0.00 C ATOM 242 CD1 LEU A 16 -4.352 23.675 15.050 1.00 0.00 C ATOM 243 CD2 LEU A 16 -3.812 25.049 17.067 1.00 0.00 C ATOM 0 H LEU A 16 -4.698 25.245 12.488 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.385 26.593 14.474 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.419 25.993 14.341 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.123 27.046 15.552 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.682 24.993 16.051 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.571 22.831 15.704 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.986 23.622 14.165 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.305 23.639 14.749 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.031 24.180 17.687 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.750 25.062 16.822 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.070 25.957 17.611 1.00 0.00 H new ATOM 255 N LYS A 17 -5.565 28.961 14.138 1.00 0.00 N ATOM 256 CA LYS A 17 -5.476 30.353 13.720 1.00 0.00 C ATOM 257 C LYS A 17 -4.220 31.005 14.288 1.00 0.00 C ATOM 258 O LYS A 17 -3.446 31.636 13.569 1.00 0.00 O ATOM 259 CB LYS A 17 -6.701 31.117 14.234 1.00 0.00 C ATOM 260 CG LYS A 17 -8.008 30.358 14.077 1.00 0.00 C ATOM 261 CD LYS A 17 -9.028 30.806 15.113 1.00 0.00 C ATOM 262 CE LYS A 17 -10.255 29.909 15.110 1.00 0.00 C ATOM 263 NZ LYS A 17 -11.063 30.070 16.349 1.00 0.00 N ATOM 0 H LYS A 17 -5.948 28.833 15.075 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.436 30.386 12.631 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -6.554 31.354 15.288 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -6.776 32.065 13.701 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.407 30.518 13.076 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -7.826 29.288 14.180 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -8.571 30.796 16.103 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.327 31.834 14.910 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -10.872 30.141 14.242 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.944 28.869 15.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.624 29.210 16.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -10.430 30.229 17.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.701 30.885 16.244 1.00 0.00 H new ATOM 277 N THR A 18 -4.031 30.833 15.588 1.00 0.00 N ATOM 278 CA THR A 18 -3.002 31.545 16.324 1.00 0.00 C ATOM 279 C THR A 18 -1.602 30.995 16.057 1.00 0.00 C ATOM 280 O THR A 18 -1.251 29.895 16.503 1.00 0.00 O ATOM 281 CB THR A 18 -3.288 31.477 17.835 1.00 0.00 C ATOM 282 OG1 THR A 18 -4.673 31.753 18.072 1.00 0.00 O ATOM 283 CG2 THR A 18 -2.434 32.478 18.602 1.00 0.00 C ATOM 0 H THR A 18 -4.587 30.197 16.160 1.00 0.00 H new ATOM 0 HA THR A 18 -3.027 32.578 15.978 1.00 0.00 H new ATOM 0 HB THR A 18 -3.041 30.475 18.185 1.00 0.00 H new ATOM 0 HG1 THR A 18 -5.029 32.294 17.337 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.658 32.407 19.666 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.379 32.258 18.437 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.653 33.487 18.252 1.00 0.00 H new ATOM 291 N ASN A 19 -0.812 31.765 15.319 1.00 0.00 N ATOM 292 CA ASN A 19 0.609 31.494 15.167 1.00 0.00 C ATOM 293 C ASN A 19 1.392 32.503 15.995 1.00 0.00 C ATOM 294 O ASN A 19 1.706 33.600 15.528 1.00 0.00 O ATOM 295 CB ASN A 19 1.041 31.576 13.698 1.00 0.00 C ATOM 296 CG ASN A 19 2.534 31.352 13.514 1.00 0.00 C ATOM 297 OD1 ASN A 19 3.154 30.556 14.226 1.00 0.00 O ATOM 298 ND2 ASN A 19 3.125 32.068 12.570 1.00 0.00 N ATOM 0 H ASN A 19 -1.137 32.589 14.813 1.00 0.00 H new ATOM 0 HA ASN A 19 0.812 30.481 15.514 1.00 0.00 H new ATOM 0 HB2 ASN A 19 0.492 30.833 13.120 1.00 0.00 H new ATOM 0 HB3 ASN A 19 0.772 32.554 13.298 1.00 0.00 H new ATOM 0 HD21 ASN A 19 4.128 31.972 12.410 1.00 0.00 H new ATOM 0 HD22 ASN A 19 2.577 32.715 12.003 1.00 0.00 H new ATOM 305 N ALA A 20 1.657 32.150 17.239 1.00 0.00 N ATOM 306 CA ALA A 20 2.344 33.044 18.154 1.00 0.00 C ATOM 307 C ALA A 20 3.246 32.259 19.086 1.00 0.00 C ATOM 308 O ALA A 20 2.921 31.133 19.467 1.00 0.00 O ATOM 309 CB ALA A 20 1.340 33.860 18.953 1.00 0.00 C ATOM 0 H ALA A 20 1.406 31.247 17.641 1.00 0.00 H new ATOM 0 HA ALA A 20 2.960 33.727 17.570 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.871 34.525 19.634 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.728 34.452 18.272 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.700 33.189 19.526 1.00 0.00 H new ATOM 315 N GLY A 21 4.375 32.856 19.439 1.00 0.00 N ATOM 316 CA GLY A 21 5.318 32.206 20.324 1.00 0.00 C ATOM 317 C GLY A 21 4.973 32.421 21.784 1.00 0.00 C ATOM 318 O GLY A 21 4.148 33.278 22.103 1.00 0.00 O ATOM 0 H GLY A 21 4.656 33.785 19.126 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.337 31.137 20.110 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.320 32.588 20.129 1.00 0.00 H new ATOM 322 N PRO A 22 5.610 31.667 22.694 1.00 0.00 N ATOM 323 CA PRO A 22 5.321 31.727 24.134 1.00 0.00 C ATOM 324 C PRO A 22 5.654 33.085 24.757 1.00 0.00 C ATOM 325 O PRO A 22 5.252 33.375 25.883 1.00 0.00 O ATOM 326 CB PRO A 22 6.224 30.639 24.734 1.00 0.00 C ATOM 327 CG PRO A 22 6.629 29.780 23.585 1.00 0.00 C ATOM 328 CD PRO A 22 6.663 30.685 22.391 1.00 0.00 C ATOM 0 HA PRO A 22 4.258 31.581 24.327 1.00 0.00 H new ATOM 0 HB2 PRO A 22 7.094 31.077 25.223 1.00 0.00 H new ATOM 0 HB3 PRO A 22 5.692 30.060 25.489 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.605 29.327 23.760 1.00 0.00 H new ATOM 0 HG3 PRO A 22 5.921 28.965 23.438 1.00 0.00 H new ATOM 0 HD2 PRO A 22 7.637 31.160 22.272 1.00 0.00 H new ATOM 0 HD3 PRO A 22 6.457 30.144 21.468 1.00 0.00 H new ATOM 336 N ARG A 23 6.395 33.913 24.025 1.00 0.00 N ATOM 337 CA ARG A 23 6.772 35.230 24.521 1.00 0.00 C ATOM 338 C ARG A 23 5.585 36.182 24.488 1.00 0.00 C ATOM 339 O ARG A 23 5.536 37.158 25.243 1.00 0.00 O ATOM 340 CB ARG A 23 7.928 35.810 23.711 1.00 0.00 C ATOM 341 CG ARG A 23 9.194 34.976 23.777 1.00 0.00 C ATOM 342 CD ARG A 23 10.377 35.732 23.200 1.00 0.00 C ATOM 343 NE ARG A 23 10.696 36.917 23.994 1.00 0.00 N ATOM 344 CZ ARG A 23 11.492 37.901 23.585 1.00 0.00 C ATOM 345 NH1 ARG A 23 12.032 37.875 22.371 1.00 0.00 N ATOM 346 NH2 ARG A 23 11.742 38.919 24.398 1.00 0.00 N ATOM 0 H ARG A 23 6.744 33.695 23.092 1.00 0.00 H new ATOM 0 HA ARG A 23 7.097 35.112 25.555 1.00 0.00 H new ATOM 0 HB2 ARG A 23 7.619 35.905 22.670 1.00 0.00 H new ATOM 0 HB3 ARG A 23 8.146 36.815 24.072 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.401 34.705 24.812 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.050 34.046 23.227 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.246 35.075 23.161 1.00 0.00 H new ATOM 0 HD3 ARG A 23 10.155 36.029 22.175 1.00 0.00 H new ATOM 0 HE ARG A 23 10.281 36.994 24.923 1.00 0.00 H new ATOM 0 HH11 ARG A 23 11.837 37.095 21.743 1.00 0.00 H new ATOM 0 HH12 ARG A 23 12.641 38.635 22.067 1.00 0.00 H new ATOM 0 HH21 ARG A 23 11.325 38.943 25.329 1.00 0.00 H new ATOM 0 HH22 ARG A 23 12.351 39.678 24.093 1.00 0.00 H new ATOM 360 N ASP A 24 4.629 35.900 23.614 1.00 0.00 N ATOM 361 CA ASP A 24 3.416 36.697 23.538 1.00 0.00 C ATOM 362 C ASP A 24 2.388 36.106 24.491 1.00 0.00 C ATOM 363 O ASP A 24 1.661 35.187 24.138 1.00 0.00 O ATOM 364 CB ASP A 24 2.872 36.718 22.111 1.00 0.00 C ATOM 365 CG ASP A 24 2.037 37.947 21.829 1.00 0.00 C ATOM 366 OD1 ASP A 24 1.047 38.186 22.548 1.00 0.00 O ATOM 367 OD2 ASP A 24 2.373 38.688 20.880 1.00 0.00 O ATOM 0 H ASP A 24 4.671 35.127 22.950 1.00 0.00 H new ATOM 0 HA ASP A 24 3.636 37.726 23.823 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.704 36.678 21.408 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.269 35.826 21.942 1.00 0.00 H new ATOM 372 N ARG A 25 2.342 36.642 25.702 1.00 0.00 N ATOM 373 CA ARG A 25 1.662 35.989 26.816 1.00 0.00 C ATOM 374 C ARG A 25 0.171 35.762 26.563 1.00 0.00 C ATOM 375 O ARG A 25 -0.319 34.644 26.714 1.00 0.00 O ATOM 376 CB ARG A 25 1.859 36.800 28.095 1.00 0.00 C ATOM 377 CG ARG A 25 3.319 37.009 28.465 1.00 0.00 C ATOM 378 CD ARG A 25 3.461 37.720 29.802 1.00 0.00 C ATOM 379 NE ARG A 25 2.771 39.006 29.819 1.00 0.00 N ATOM 380 CZ ARG A 25 1.760 39.292 30.640 1.00 0.00 C ATOM 381 NH1 ARG A 25 1.364 38.408 31.548 1.00 0.00 N ATOM 382 NH2 ARG A 25 1.157 40.470 30.572 1.00 0.00 N ATOM 0 H ARG A 25 2.771 37.536 25.941 1.00 0.00 H new ATOM 0 HA ARG A 25 2.114 35.003 26.924 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.380 37.772 27.976 1.00 0.00 H new ATOM 0 HB3 ARG A 25 1.353 36.294 28.917 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.825 36.045 28.509 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.812 37.593 27.688 1.00 0.00 H new ATOM 0 HD2 ARG A 25 3.062 37.085 30.593 1.00 0.00 H new ATOM 0 HD3 ARG A 25 4.518 37.874 30.019 1.00 0.00 H new ATOM 0 HE ARG A 25 3.079 39.726 29.166 1.00 0.00 H new ATOM 0 HH11 ARG A 25 1.834 37.505 31.620 1.00 0.00 H new ATOM 0 HH12 ARG A 25 0.590 38.631 32.174 1.00 0.00 H new ATOM 0 HH21 ARG A 25 1.466 41.162 29.890 1.00 0.00 H new ATOM 0 HH22 ARG A 25 0.384 40.684 31.202 1.00 0.00 H new ATOM 396 N GLU A 26 -0.550 36.802 26.171 1.00 0.00 N ATOM 397 CA GLU A 26 -1.997 36.681 26.007 1.00 0.00 C ATOM 398 C GLU A 26 -2.354 35.885 24.751 1.00 0.00 C ATOM 399 O GLU A 26 -3.378 35.198 24.712 1.00 0.00 O ATOM 400 CB GLU A 26 -2.667 38.058 26.001 1.00 0.00 C ATOM 401 CG GLU A 26 -2.113 39.028 24.973 1.00 0.00 C ATOM 402 CD GLU A 26 -2.798 40.376 25.044 1.00 0.00 C ATOM 403 OE1 GLU A 26 -2.345 41.239 25.828 1.00 0.00 O ATOM 404 OE2 GLU A 26 -3.808 40.570 24.339 1.00 0.00 O ATOM 0 H GLU A 26 -0.169 37.725 25.963 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.381 36.127 26.864 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -3.734 37.927 25.819 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.564 38.501 26.991 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.043 39.156 25.134 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.238 38.609 23.974 1.00 0.00 H new ATOM 411 N LEU A 27 -1.502 35.954 23.735 1.00 0.00 N ATOM 412 CA LEU A 27 -1.701 35.162 22.525 1.00 0.00 C ATOM 413 C LEU A 27 -1.303 33.711 22.774 1.00 0.00 C ATOM 414 O LEU A 27 -1.814 32.795 22.128 1.00 0.00 O ATOM 415 CB LEU A 27 -0.906 35.741 21.348 1.00 0.00 C ATOM 416 CG LEU A 27 -1.627 36.814 20.517 1.00 0.00 C ATOM 417 CD1 LEU A 27 -2.862 36.229 19.847 1.00 0.00 C ATOM 418 CD2 LEU A 27 -2.006 38.016 21.374 1.00 0.00 C ATOM 0 H LEU A 27 -0.671 36.546 23.723 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.759 35.198 22.265 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.019 36.169 21.734 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -0.626 34.922 20.685 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.938 37.157 19.745 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.360 37.003 19.263 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.566 35.412 19.189 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.545 35.853 20.608 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.514 38.757 20.757 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.670 37.696 22.177 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.105 38.456 21.802 1.00 0.00 H new ATOM 430 N TRP A 28 -0.396 33.513 23.722 1.00 0.00 N ATOM 431 CA TRP A 28 0.018 32.184 24.140 1.00 0.00 C ATOM 432 C TRP A 28 -1.160 31.444 24.767 1.00 0.00 C ATOM 433 O TRP A 28 -1.408 30.275 24.462 1.00 0.00 O ATOM 434 CB TRP A 28 1.184 32.293 25.131 1.00 0.00 C ATOM 435 CG TRP A 28 1.690 30.976 25.632 1.00 0.00 C ATOM 436 CD1 TRP A 28 1.754 30.564 26.931 1.00 0.00 C ATOM 437 CD2 TRP A 28 2.199 29.900 24.842 1.00 0.00 C ATOM 438 NE1 TRP A 28 2.277 29.298 26.999 1.00 0.00 N ATOM 439 CE2 TRP A 28 2.554 28.867 25.730 1.00 0.00 C ATOM 440 CE3 TRP A 28 2.384 29.706 23.471 1.00 0.00 C ATOM 441 CZ2 TRP A 28 3.091 27.663 25.288 1.00 0.00 C ATOM 442 CZ3 TRP A 28 2.916 28.511 23.036 1.00 0.00 C ATOM 443 CH2 TRP A 28 3.260 27.502 23.943 1.00 0.00 C ATOM 0 H TRP A 28 0.072 34.270 24.221 1.00 0.00 H new ATOM 0 HA TRP A 28 0.353 31.618 23.271 1.00 0.00 H new ATOM 0 HB2 TRP A 28 2.005 32.826 24.651 1.00 0.00 H new ATOM 0 HB3 TRP A 28 0.867 32.895 25.982 1.00 0.00 H new ATOM 0 HD1 TRP A 28 1.439 31.150 27.782 1.00 0.00 H new ATOM 0 HE1 TRP A 28 2.434 28.765 27.855 1.00 0.00 H new ATOM 0 HE3 TRP A 28 2.115 30.478 22.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 3.364 26.883 25.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 3.070 28.351 21.979 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.669 26.574 23.570 1.00 0.00 H new ATOM 454 N VAL A 29 -1.893 32.141 25.628 1.00 0.00 N ATOM 455 CA VAL A 29 -3.100 31.588 26.234 1.00 0.00 C ATOM 456 C VAL A 29 -4.102 31.191 25.154 1.00 0.00 C ATOM 457 O VAL A 29 -4.731 30.132 25.226 1.00 0.00 O ATOM 458 CB VAL A 29 -3.760 32.596 27.201 1.00 0.00 C ATOM 459 CG1 VAL A 29 -4.981 31.984 27.873 1.00 0.00 C ATOM 460 CG2 VAL A 29 -2.760 33.070 28.244 1.00 0.00 C ATOM 0 H VAL A 29 -1.672 33.092 25.923 1.00 0.00 H new ATOM 0 HA VAL A 29 -2.806 30.706 26.803 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.088 33.458 26.619 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.428 32.713 28.549 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.709 31.699 27.114 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.681 31.101 28.438 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.244 33.779 28.916 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.399 32.216 28.817 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.919 33.555 27.748 1.00 0.00 H new ATOM 470 N GLN A 30 -4.226 32.039 24.140 1.00 0.00 N ATOM 471 CA GLN A 30 -5.109 31.761 23.016 1.00 0.00 C ATOM 472 C GLN A 30 -4.622 30.535 22.251 1.00 0.00 C ATOM 473 O GLN A 30 -5.410 29.664 21.897 1.00 0.00 O ATOM 474 CB GLN A 30 -5.186 32.970 22.083 1.00 0.00 C ATOM 475 CG GLN A 30 -6.164 32.785 20.934 1.00 0.00 C ATOM 476 CD GLN A 30 -6.253 33.998 20.035 1.00 0.00 C ATOM 477 OE1 GLN A 30 -6.068 35.129 20.477 1.00 0.00 O ATOM 478 NE2 GLN A 30 -6.539 33.763 18.765 1.00 0.00 N ATOM 0 H GLN A 30 -3.725 32.925 24.074 1.00 0.00 H new ATOM 0 HA GLN A 30 -6.107 31.558 23.404 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -5.477 33.847 22.661 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -4.194 33.170 21.677 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -5.861 31.922 20.342 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.152 32.564 21.337 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -6.684 32.806 18.444 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -6.614 34.539 18.107 1.00 0.00 H new ATOM 487 N ARG A 31 -3.317 30.465 22.017 1.00 0.00 N ATOM 488 CA ARG A 31 -2.712 29.318 21.350 1.00 0.00 C ATOM 489 C ARG A 31 -3.077 28.020 22.069 1.00 0.00 C ATOM 490 O ARG A 31 -3.461 27.037 21.434 1.00 0.00 O ATOM 491 CB ARG A 31 -1.188 29.491 21.287 1.00 0.00 C ATOM 492 CG ARG A 31 -0.417 28.182 21.227 1.00 0.00 C ATOM 493 CD ARG A 31 0.542 28.136 20.052 1.00 0.00 C ATOM 494 NE ARG A 31 -0.162 28.070 18.771 1.00 0.00 N ATOM 495 CZ ARG A 31 -0.584 26.934 18.211 1.00 0.00 C ATOM 496 NH1 ARG A 31 -0.382 25.769 18.819 1.00 0.00 N ATOM 497 NH2 ARG A 31 -1.197 26.968 17.034 1.00 0.00 N ATOM 0 H ARG A 31 -2.654 31.194 22.281 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.101 29.261 20.333 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.937 30.089 20.411 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.860 30.054 22.161 1.00 0.00 H new ATOM 0 HG2 ARG A 31 0.140 28.047 22.154 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.119 27.352 21.154 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.180 29.020 20.070 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.196 27.269 20.151 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.341 28.944 18.276 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.098 25.740 19.719 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.707 24.905 18.386 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.344 27.860 16.561 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.521 26.102 16.603 1.00 0.00 H new ATOM 511 N LEU A 32 -2.982 28.037 23.391 1.00 0.00 N ATOM 512 CA LEU A 32 -3.292 26.868 24.202 1.00 0.00 C ATOM 513 C LEU A 32 -4.754 26.459 24.061 1.00 0.00 C ATOM 514 O LEU A 32 -5.056 25.281 23.866 1.00 0.00 O ATOM 515 CB LEU A 32 -2.960 27.127 25.676 1.00 0.00 C ATOM 516 CG LEU A 32 -1.570 26.670 26.131 1.00 0.00 C ATOM 517 CD1 LEU A 32 -0.485 27.273 25.257 1.00 0.00 C ATOM 518 CD2 LEU A 32 -1.341 27.040 27.587 1.00 0.00 C ATOM 0 H LEU A 32 -2.691 28.854 23.928 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.674 26.047 23.838 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.053 28.196 25.868 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.707 26.626 26.292 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.522 25.586 26.032 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.491 26.932 25.602 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.634 26.960 24.224 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.532 28.360 25.317 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.349 26.709 27.895 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.415 28.121 27.704 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.095 26.556 28.208 1.00 0.00 H new ATOM 530 N LYS A 33 -5.663 27.426 24.140 1.00 0.00 N ATOM 531 CA LYS A 33 -7.084 27.111 24.100 1.00 0.00 C ATOM 532 C LYS A 33 -7.490 26.597 22.719 1.00 0.00 C ATOM 533 O LYS A 33 -8.278 25.661 22.620 1.00 0.00 O ATOM 534 CB LYS A 33 -7.946 28.317 24.513 1.00 0.00 C ATOM 535 CG LYS A 33 -8.011 29.438 23.486 1.00 0.00 C ATOM 536 CD LYS A 33 -8.850 30.605 23.986 1.00 0.00 C ATOM 537 CE LYS A 33 -9.045 31.660 22.907 1.00 0.00 C ATOM 538 NZ LYS A 33 -9.892 31.162 21.792 1.00 0.00 N ATOM 0 H LYS A 33 -5.445 28.418 24.231 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.263 26.318 24.826 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -8.959 27.969 24.715 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.556 28.721 25.447 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.003 29.784 23.260 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.433 29.057 22.556 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.822 30.239 24.317 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.367 31.056 24.853 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.505 32.546 23.345 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.074 31.964 22.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.987 31.904 21.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.450 30.321 21.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -10.833 30.911 22.156 1.00 0.00 H new ATOM 552 N GLU A 34 -6.927 27.187 21.662 1.00 0.00 N ATOM 553 CA GLU A 34 -7.253 26.779 20.296 1.00 0.00 C ATOM 554 C GLU A 34 -6.721 25.377 20.012 1.00 0.00 C ATOM 555 O GLU A 34 -7.429 24.536 19.455 1.00 0.00 O ATOM 556 CB GLU A 34 -6.669 27.765 19.276 1.00 0.00 C ATOM 557 CG GLU A 34 -7.129 29.206 19.457 1.00 0.00 C ATOM 558 CD GLU A 34 -8.627 29.382 19.320 1.00 0.00 C ATOM 559 OE1 GLU A 34 -9.358 29.085 20.286 1.00 0.00 O ATOM 560 OE2 GLU A 34 -9.083 29.852 18.257 1.00 0.00 O ATOM 0 H GLU A 34 -6.247 27.945 21.726 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.339 26.776 20.201 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.581 27.733 19.340 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.939 27.434 18.273 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -6.818 29.558 20.441 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.628 29.834 18.721 1.00 0.00 H new ATOM 567 N GLU A 35 -5.475 25.130 20.412 1.00 0.00 N ATOM 568 CA GLU A 35 -4.837 23.835 20.201 1.00 0.00 C ATOM 569 C GLU A 35 -5.605 22.746 20.942 1.00 0.00 C ATOM 570 O GLU A 35 -5.840 21.660 20.408 1.00 0.00 O ATOM 571 CB GLU A 35 -3.382 23.879 20.686 1.00 0.00 C ATOM 572 CG GLU A 35 -2.556 22.661 20.297 1.00 0.00 C ATOM 573 CD GLU A 35 -2.251 22.598 18.810 1.00 0.00 C ATOM 574 OE1 GLU A 35 -1.423 23.408 18.331 1.00 0.00 O ATOM 575 OE2 GLU A 35 -2.807 21.721 18.116 1.00 0.00 O ATOM 0 H GLU A 35 -4.886 25.814 20.886 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.845 23.607 19.135 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.904 24.772 20.283 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.376 23.976 21.772 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.619 22.672 20.854 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.091 21.758 20.591 1.00 0.00 H new ATOM 582 N TYR A 36 -6.012 23.050 22.170 1.00 0.00 N ATOM 583 CA TYR A 36 -6.769 22.107 22.976 1.00 0.00 C ATOM 584 C TYR A 36 -8.120 21.793 22.346 1.00 0.00 C ATOM 585 O TYR A 36 -8.633 20.688 22.508 1.00 0.00 O ATOM 586 CB TYR A 36 -6.955 22.626 24.401 1.00 0.00 C ATOM 587 CG TYR A 36 -6.022 21.977 25.405 1.00 0.00 C ATOM 588 CD1 TYR A 36 -6.338 20.747 25.971 1.00 0.00 C ATOM 589 CD2 TYR A 36 -4.832 22.587 25.786 1.00 0.00 C ATOM 590 CE1 TYR A 36 -5.497 20.144 26.887 1.00 0.00 C ATOM 591 CE2 TYR A 36 -3.985 21.990 26.704 1.00 0.00 C ATOM 592 CZ TYR A 36 -4.325 20.769 27.251 1.00 0.00 C ATOM 593 OH TYR A 36 -3.490 20.169 28.169 1.00 0.00 O ATOM 0 H TYR A 36 -5.829 23.944 22.627 1.00 0.00 H new ATOM 0 HA TYR A 36 -6.193 21.183 23.018 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -6.794 23.704 24.411 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -7.986 22.454 24.711 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -7.257 20.254 25.690 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.564 23.542 25.359 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -5.758 19.187 27.315 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.064 22.476 26.990 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.377 19.223 27.939 1.00 0.00 H new ATOM 603 N GLN A 37 -8.693 22.753 21.623 1.00 0.00 N ATOM 604 CA GLN A 37 -9.954 22.518 20.927 1.00 0.00 C ATOM 605 C GLN A 37 -9.773 21.421 19.888 1.00 0.00 C ATOM 606 O GLN A 37 -10.547 20.467 19.840 1.00 0.00 O ATOM 607 CB GLN A 37 -10.473 23.792 20.250 1.00 0.00 C ATOM 608 CG GLN A 37 -10.781 24.926 21.212 1.00 0.00 C ATOM 609 CD GLN A 37 -11.777 24.542 22.288 1.00 0.00 C ATOM 610 OE1 GLN A 37 -12.658 23.709 22.076 1.00 0.00 O ATOM 611 NE2 GLN A 37 -11.639 25.150 23.454 1.00 0.00 N ATOM 0 H GLN A 37 -8.309 23.690 21.505 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.691 22.208 21.668 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.732 24.134 19.528 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.376 23.550 19.690 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.855 25.255 21.684 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.172 25.774 20.650 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.895 25.834 23.587 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -12.277 24.935 24.220 1.00 0.00 H new ATOM 620 N SER A 38 -8.732 21.555 19.071 1.00 0.00 N ATOM 621 CA SER A 38 -8.422 20.560 18.054 1.00 0.00 C ATOM 622 C SER A 38 -8.066 19.217 18.695 1.00 0.00 C ATOM 623 O SER A 38 -8.444 18.155 18.191 1.00 0.00 O ATOM 624 CB SER A 38 -7.272 21.056 17.176 1.00 0.00 C ATOM 625 OG SER A 38 -7.592 22.305 16.587 1.00 0.00 O ATOM 0 H SER A 38 -8.088 22.346 19.095 1.00 0.00 H new ATOM 0 HA SER A 38 -9.305 20.411 17.432 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.366 21.152 17.775 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.062 20.324 16.396 1.00 0.00 H new ATOM 0 HG SER A 38 -7.461 22.252 15.617 1.00 0.00 H new ATOM 631 N LEU A 39 -7.350 19.273 19.815 1.00 0.00 N ATOM 632 CA LEU A 39 -6.981 18.072 20.555 1.00 0.00 C ATOM 633 C LEU A 39 -8.222 17.327 21.035 1.00 0.00 C ATOM 634 O LEU A 39 -8.412 16.155 20.715 1.00 0.00 O ATOM 635 CB LEU A 39 -6.090 18.426 21.752 1.00 0.00 C ATOM 636 CG LEU A 39 -4.689 18.929 21.400 1.00 0.00 C ATOM 637 CD1 LEU A 39 -3.959 19.396 22.649 1.00 0.00 C ATOM 638 CD2 LEU A 39 -3.893 17.836 20.703 1.00 0.00 C ATOM 0 H LEU A 39 -7.013 20.142 20.230 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.423 17.422 19.880 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.594 19.189 22.345 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.993 17.544 22.385 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.789 19.776 20.721 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.964 19.750 22.378 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.518 20.207 23.116 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.870 18.566 23.350 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.898 18.209 20.459 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.805 16.973 21.363 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.405 17.541 19.787 1.00 0.00 H new ATOM 650 N ILE A 40 -9.079 18.023 21.777 1.00 0.00 N ATOM 651 CA ILE A 40 -10.294 17.420 22.320 1.00 0.00 C ATOM 652 C ILE A 40 -11.215 16.951 21.196 1.00 0.00 C ATOM 653 O ILE A 40 -11.867 15.915 21.307 1.00 0.00 O ATOM 654 CB ILE A 40 -11.050 18.407 23.241 1.00 0.00 C ATOM 655 CG1 ILE A 40 -10.163 18.810 24.422 1.00 0.00 C ATOM 656 CG2 ILE A 40 -12.350 17.790 23.742 1.00 0.00 C ATOM 657 CD1 ILE A 40 -10.765 19.891 25.296 1.00 0.00 C ATOM 0 H ILE A 40 -8.955 19.007 22.017 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.992 16.558 22.914 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.296 19.298 22.664 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.965 17.929 25.033 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.202 19.156 24.041 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.865 18.501 24.388 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -12.987 17.544 22.892 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.129 16.883 24.305 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -10.080 20.124 26.111 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -10.937 20.787 24.700 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -11.712 19.541 25.707 1.00 0.00 H new ATOM 669 N ARG A 41 -11.246 17.715 20.111 1.00 0.00 N ATOM 670 CA ARG A 41 -12.009 17.345 18.924 1.00 0.00 C ATOM 671 C ARG A 41 -11.606 15.963 18.425 1.00 0.00 C ATOM 672 O ARG A 41 -12.462 15.127 18.148 1.00 0.00 O ATOM 673 CB ARG A 41 -11.791 18.391 17.827 1.00 0.00 C ATOM 674 CG ARG A 41 -12.333 18.010 16.455 1.00 0.00 C ATOM 675 CD ARG A 41 -13.852 18.020 16.395 1.00 0.00 C ATOM 676 NE ARG A 41 -14.445 16.794 16.924 1.00 0.00 N ATOM 677 CZ ARG A 41 -15.756 16.601 17.033 1.00 0.00 C ATOM 678 NH1 ARG A 41 -16.603 17.544 16.642 1.00 0.00 N ATOM 679 NH2 ARG A 41 -16.221 15.456 17.508 1.00 0.00 N ATOM 0 H ARG A 41 -10.748 18.601 20.028 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.067 17.311 19.186 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.259 19.325 18.139 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -10.722 18.584 17.738 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.941 18.702 15.710 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -11.971 17.017 16.190 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.228 18.873 16.959 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -14.170 18.156 15.361 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.820 16.046 17.226 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.249 18.420 16.257 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.608 17.394 16.727 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.573 14.721 17.791 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -17.227 15.309 17.591 1.00 0.00 H new ATOM 693 N TYR A 42 -10.308 15.719 18.326 1.00 0.00 N ATOM 694 CA TYR A 42 -9.825 14.437 17.840 1.00 0.00 C ATOM 695 C TYR A 42 -10.049 13.351 18.892 1.00 0.00 C ATOM 696 O TYR A 42 -10.469 12.246 18.565 1.00 0.00 O ATOM 697 CB TYR A 42 -8.346 14.524 17.455 1.00 0.00 C ATOM 698 CG TYR A 42 -7.860 13.340 16.650 1.00 0.00 C ATOM 699 CD1 TYR A 42 -8.575 12.887 15.546 1.00 0.00 C ATOM 700 CD2 TYR A 42 -6.686 12.684 16.984 1.00 0.00 C ATOM 701 CE1 TYR A 42 -8.132 11.811 14.802 1.00 0.00 C ATOM 702 CE2 TYR A 42 -6.235 11.607 16.245 1.00 0.00 C ATOM 703 CZ TYR A 42 -6.962 11.174 15.155 1.00 0.00 C ATOM 704 OH TYR A 42 -6.517 10.102 14.417 1.00 0.00 O ATOM 0 H TYR A 42 -9.577 16.386 18.573 1.00 0.00 H new ATOM 0 HA TYR A 42 -10.390 14.172 16.946 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.182 15.436 16.880 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.747 14.607 18.362 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.492 13.385 15.266 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -6.114 13.020 17.836 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -8.699 11.471 13.948 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -5.318 11.107 16.519 1.00 0.00 H new ATOM 0 HH TYR A 42 -5.678 9.768 14.798 1.00 0.00 H new ATOM 714 N VAL A 43 -9.800 13.684 20.156 1.00 0.00 N ATOM 715 CA VAL A 43 -10.013 12.742 21.253 1.00 0.00 C ATOM 716 C VAL A 43 -11.477 12.294 21.309 1.00 0.00 C ATOM 717 O VAL A 43 -11.769 11.123 21.569 1.00 0.00 O ATOM 718 CB VAL A 43 -9.603 13.352 22.615 1.00 0.00 C ATOM 719 CG1 VAL A 43 -9.903 12.393 23.758 1.00 0.00 C ATOM 720 CG2 VAL A 43 -8.125 13.721 22.610 1.00 0.00 C ATOM 0 H VAL A 43 -9.451 14.597 20.446 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.380 11.876 21.060 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.191 14.257 22.768 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.605 12.848 24.702 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.971 12.177 23.781 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.348 11.466 23.611 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.853 14.149 23.575 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.528 12.828 22.428 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.935 14.451 21.823 1.00 0.00 H new ATOM 730 N GLU A 44 -12.384 13.237 21.059 1.00 0.00 N ATOM 731 CA GLU A 44 -13.815 12.947 20.970 1.00 0.00 C ATOM 732 C GLU A 44 -14.044 11.852 19.930 1.00 0.00 C ATOM 733 O GLU A 44 -14.619 10.802 20.224 1.00 0.00 O ATOM 734 CB GLU A 44 -14.567 14.230 20.577 1.00 0.00 C ATOM 735 CG GLU A 44 -15.981 14.353 21.138 1.00 0.00 C ATOM 736 CD GLU A 44 -16.975 13.396 20.511 1.00 0.00 C ATOM 737 OE1 GLU A 44 -17.335 13.583 19.331 1.00 0.00 O ATOM 738 OE2 GLU A 44 -17.424 12.467 21.211 1.00 0.00 O ATOM 0 H GLU A 44 -12.150 14.219 20.913 1.00 0.00 H new ATOM 0 HA GLU A 44 -14.189 12.600 21.933 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.985 15.089 20.910 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -14.619 14.283 19.490 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -15.951 14.178 22.213 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -16.332 15.374 20.991 1.00 0.00 H new ATOM 745 N ASN A 45 -13.542 12.103 18.725 1.00 0.00 N ATOM 746 CA ASN A 45 -13.639 11.155 17.613 1.00 0.00 C ATOM 747 C ASN A 45 -13.012 9.810 17.974 1.00 0.00 C ATOM 748 O ASN A 45 -13.599 8.753 17.733 1.00 0.00 O ATOM 749 CB ASN A 45 -12.943 11.729 16.370 1.00 0.00 C ATOM 750 CG ASN A 45 -13.608 12.989 15.846 1.00 0.00 C ATOM 751 OD1 ASN A 45 -14.268 13.715 16.586 1.00 0.00 O ATOM 752 ND2 ASN A 45 -13.419 13.276 14.569 1.00 0.00 N ATOM 0 H ASN A 45 -13.056 12.968 18.489 1.00 0.00 H new ATOM 0 HA ASN A 45 -14.696 10.995 17.401 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -11.903 11.947 16.611 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -12.936 10.974 15.583 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -13.827 14.122 14.171 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -12.866 12.651 13.982 1.00 0.00 H new ATOM 759 N ASN A 46 -11.818 9.863 18.554 1.00 0.00 N ATOM 760 CA ASN A 46 -11.092 8.662 18.960 1.00 0.00 C ATOM 761 C ASN A 46 -11.920 7.797 19.902 1.00 0.00 C ATOM 762 O ASN A 46 -12.082 6.599 19.671 1.00 0.00 O ATOM 763 CB ASN A 46 -9.766 9.034 19.632 1.00 0.00 C ATOM 764 CG ASN A 46 -8.649 9.277 18.635 1.00 0.00 C ATOM 765 OD1 ASN A 46 -7.874 8.243 18.346 1.00 0.00 O flip ATOM 766 ND2 ASN A 46 -8.470 10.382 18.142 1.00 0.00 N flip ATOM 0 H ASN A 46 -11.327 10.734 18.756 1.00 0.00 H new ATOM 0 HA ASN A 46 -10.889 8.086 18.057 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.909 9.930 20.236 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.472 8.235 20.312 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.087 11.156 18.388 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.704 10.529 17.485 1.00 0.00 H new ATOM 773 N LYS A 47 -12.447 8.408 20.956 1.00 0.00 N ATOM 774 CA LYS A 47 -13.244 7.687 21.944 1.00 0.00 C ATOM 775 C LYS A 47 -14.518 7.111 21.328 1.00 0.00 C ATOM 776 O LYS A 47 -14.983 6.050 21.743 1.00 0.00 O ATOM 777 CB LYS A 47 -13.596 8.595 23.119 1.00 0.00 C ATOM 778 CG LYS A 47 -12.398 8.959 23.976 1.00 0.00 C ATOM 779 CD LYS A 47 -12.812 9.759 25.200 1.00 0.00 C ATOM 780 CE LYS A 47 -11.657 9.934 26.173 1.00 0.00 C ATOM 781 NZ LYS A 47 -11.058 8.628 26.557 1.00 0.00 N ATOM 0 H LYS A 47 -12.337 9.403 21.150 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.639 6.856 22.306 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -14.053 9.509 22.739 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.342 8.100 23.741 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.885 8.050 24.290 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.688 9.538 23.385 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.177 10.738 24.889 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.638 9.255 25.702 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.893 10.566 25.721 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.009 10.450 27.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.471 8.752 27.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.815 7.944 26.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.468 8.274 25.777 1.00 0.00 H new ATOM 795 N ASN A 48 -15.077 7.803 20.339 1.00 0.00 N ATOM 796 CA ASN A 48 -16.268 7.318 19.641 1.00 0.00 C ATOM 797 C ASN A 48 -15.956 6.040 18.874 1.00 0.00 C ATOM 798 O ASN A 48 -16.780 5.127 18.800 1.00 0.00 O ATOM 799 CB ASN A 48 -16.810 8.380 18.679 1.00 0.00 C ATOM 800 CG ASN A 48 -17.417 9.559 19.405 1.00 0.00 C ATOM 801 OD1 ASN A 48 -17.972 9.411 20.497 1.00 0.00 O ATOM 802 ND2 ASN A 48 -17.324 10.734 18.805 1.00 0.00 N ATOM 0 H ASN A 48 -14.727 8.700 20.002 1.00 0.00 H new ATOM 0 HA ASN A 48 -17.030 7.106 20.391 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -16.003 8.729 18.036 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -17.562 7.930 18.031 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -17.720 11.564 19.245 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -16.856 10.810 17.902 1.00 0.00 H new ATOM 809 N ALA A 49 -14.756 5.976 18.316 1.00 0.00 N ATOM 810 CA ALA A 49 -14.313 4.797 17.582 1.00 0.00 C ATOM 811 C ALA A 49 -13.714 3.763 18.529 1.00 0.00 C ATOM 812 O ALA A 49 -13.234 2.713 18.094 1.00 0.00 O ATOM 813 CB ALA A 49 -13.301 5.190 16.517 1.00 0.00 C ATOM 0 H ALA A 49 -14.069 6.729 18.357 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.180 4.350 17.095 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.978 4.301 15.976 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.760 5.892 15.820 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.439 5.660 16.990 1.00 0.00 H new ATOM 819 N ASP A 50 -13.746 4.084 19.825 1.00 0.00 N ATOM 820 CA ASP A 50 -13.216 3.215 20.882 1.00 0.00 C ATOM 821 C ASP A 50 -11.702 3.044 20.739 1.00 0.00 C ATOM 822 O ASP A 50 -11.106 2.093 21.242 1.00 0.00 O ATOM 823 CB ASP A 50 -13.936 1.860 20.880 1.00 0.00 C ATOM 824 CG ASP A 50 -13.574 0.996 22.073 1.00 0.00 C ATOM 825 OD1 ASP A 50 -13.720 1.466 23.225 1.00 0.00 O ATOM 826 OD2 ASP A 50 -13.168 -0.167 21.869 1.00 0.00 O ATOM 0 H ASP A 50 -14.142 4.957 20.173 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.404 3.691 21.845 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.013 2.027 20.872 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.690 1.325 19.963 1.00 0.00 H new ATOM 831 N ASN A 51 -11.078 3.999 20.074 1.00 0.00 N ATOM 832 CA ASN A 51 -9.636 3.988 19.907 1.00 0.00 C ATOM 833 C ASN A 51 -9.029 5.168 20.653 1.00 0.00 C ATOM 834 O ASN A 51 -8.693 6.190 20.055 1.00 0.00 O ATOM 835 CB ASN A 51 -9.260 4.039 18.422 1.00 0.00 C ATOM 836 CG ASN A 51 -7.760 3.933 18.195 1.00 0.00 C ATOM 837 OD1 ASN A 51 -7.043 3.312 18.976 1.00 0.00 O ATOM 838 ND2 ASN A 51 -7.275 4.538 17.121 1.00 0.00 N ATOM 0 H ASN A 51 -11.548 4.793 19.640 1.00 0.00 H new ATOM 0 HA ASN A 51 -9.239 3.061 20.320 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.762 3.227 17.896 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.624 4.971 17.991 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -6.276 4.497 16.920 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -7.901 5.045 16.495 1.00 0.00 H new ATOM 845 N ASP A 52 -8.946 5.036 21.971 1.00 0.00 N ATOM 846 CA ASP A 52 -8.417 6.094 22.824 1.00 0.00 C ATOM 847 C ASP A 52 -6.901 6.176 22.645 1.00 0.00 C ATOM 848 O ASP A 52 -6.161 5.321 23.119 1.00 0.00 O ATOM 849 CB ASP A 52 -8.817 5.817 24.282 1.00 0.00 C ATOM 850 CG ASP A 52 -8.509 6.955 25.239 1.00 0.00 C ATOM 851 OD1 ASP A 52 -8.986 8.083 24.998 1.00 0.00 O ATOM 852 OD2 ASP A 52 -7.836 6.712 26.267 1.00 0.00 O ATOM 0 H ASP A 52 -9.241 4.200 22.476 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.835 7.061 22.544 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.885 5.605 24.320 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -8.301 4.920 24.624 1.00 0.00 H new ATOM 857 N TRP A 53 -6.474 7.202 21.918 1.00 0.00 N ATOM 858 CA TRP A 53 -5.100 7.330 21.429 1.00 0.00 C ATOM 859 C TRP A 53 -4.124 7.741 22.531 1.00 0.00 C ATOM 860 O TRP A 53 -3.151 7.033 22.832 1.00 0.00 O ATOM 861 CB TRP A 53 -5.098 8.398 20.333 1.00 0.00 C ATOM 862 CG TRP A 53 -4.205 8.120 19.165 1.00 0.00 C ATOM 863 CD1 TRP A 53 -4.542 7.438 18.035 1.00 0.00 C ATOM 864 CD2 TRP A 53 -2.848 8.544 18.990 1.00 0.00 C ATOM 865 NE1 TRP A 53 -3.482 7.416 17.163 1.00 0.00 N ATOM 866 CE2 TRP A 53 -2.429 8.086 17.728 1.00 0.00 C ATOM 867 CE3 TRP A 53 -1.946 9.264 19.777 1.00 0.00 C ATOM 868 CZ2 TRP A 53 -1.150 8.333 17.233 1.00 0.00 C ATOM 869 CZ3 TRP A 53 -0.680 9.507 19.285 1.00 0.00 C ATOM 870 CH2 TRP A 53 -0.292 9.044 18.025 1.00 0.00 C ATOM 0 H TRP A 53 -7.077 7.979 21.647 1.00 0.00 H new ATOM 0 HA TRP A 53 -4.771 6.360 21.055 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -6.118 8.521 19.968 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.802 9.349 20.777 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -5.503 6.981 17.852 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -3.479 6.973 16.244 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -2.235 9.624 20.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -0.848 7.976 16.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 0.024 10.065 19.885 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.706 9.252 17.669 1.00 0.00 H new ATOM 881 N PHE A 54 -4.368 8.913 23.097 1.00 0.00 N ATOM 882 CA PHE A 54 -3.458 9.504 24.061 1.00 0.00 C ATOM 883 C PHE A 54 -4.174 10.592 24.845 1.00 0.00 C ATOM 884 O PHE A 54 -5.308 10.953 24.525 1.00 0.00 O ATOM 885 CB PHE A 54 -2.241 10.109 23.343 1.00 0.00 C ATOM 886 CG PHE A 54 -2.512 11.446 22.696 1.00 0.00 C ATOM 887 CD1 PHE A 54 -3.430 11.565 21.664 1.00 0.00 C ATOM 888 CD2 PHE A 54 -1.855 12.586 23.134 1.00 0.00 C ATOM 889 CE1 PHE A 54 -3.685 12.790 21.081 1.00 0.00 C ATOM 890 CE2 PHE A 54 -2.107 13.815 22.554 1.00 0.00 C ATOM 891 CZ PHE A 54 -3.024 13.917 21.528 1.00 0.00 C ATOM 0 H PHE A 54 -5.196 9.476 22.902 1.00 0.00 H new ATOM 0 HA PHE A 54 -3.118 8.725 24.744 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.428 10.222 24.060 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.898 9.410 22.580 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -3.952 10.688 21.312 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -1.138 12.513 23.938 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -4.401 12.867 20.276 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -1.587 14.695 22.903 1.00 0.00 H new ATOM 0 HZ PHE A 54 -3.224 14.877 21.075 1.00 0.00 H new ATOM 901 N ARG A 55 -3.513 11.109 25.864 1.00 0.00 N ATOM 902 CA ARG A 55 -3.988 12.295 26.550 1.00 0.00 C ATOM 903 C ARG A 55 -2.793 13.159 26.916 1.00 0.00 C ATOM 904 O ARG A 55 -1.777 12.656 27.404 1.00 0.00 O ATOM 905 CB ARG A 55 -4.825 11.936 27.782 1.00 0.00 C ATOM 906 CG ARG A 55 -4.032 11.390 28.957 1.00 0.00 C ATOM 907 CD ARG A 55 -4.934 10.635 29.916 1.00 0.00 C ATOM 908 NE ARG A 55 -5.204 9.279 29.440 1.00 0.00 N ATOM 909 CZ ARG A 55 -6.283 8.915 28.745 1.00 0.00 C ATOM 910 NH1 ARG A 55 -7.240 9.790 28.463 1.00 0.00 N ATOM 911 NH2 ARG A 55 -6.403 7.662 28.338 1.00 0.00 N ATOM 0 H ARG A 55 -2.644 10.725 26.235 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.646 12.856 25.887 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -5.365 12.825 28.108 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -5.573 11.198 27.493 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -3.246 10.728 28.594 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -3.542 12.210 29.482 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -4.466 10.590 30.899 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -5.874 11.174 30.035 1.00 0.00 H new ATOM 0 HE ARG A 55 -4.516 8.558 29.655 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -7.157 10.756 28.779 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -8.059 9.496 27.931 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -5.674 6.983 28.556 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -7.225 7.375 27.806 1.00 0.00 H new ATOM 925 N LEU A 56 -2.893 14.448 26.643 1.00 0.00 N ATOM 926 CA LEU A 56 -1.766 15.343 26.822 1.00 0.00 C ATOM 927 C LEU A 56 -2.117 16.455 27.801 1.00 0.00 C ATOM 928 O LEU A 56 -3.082 17.198 27.604 1.00 0.00 O ATOM 929 CB LEU A 56 -1.352 15.922 25.467 1.00 0.00 C ATOM 930 CG LEU A 56 -0.005 16.642 25.438 1.00 0.00 C ATOM 931 CD1 LEU A 56 1.110 15.706 25.883 1.00 0.00 C ATOM 932 CD2 LEU A 56 0.272 17.172 24.041 1.00 0.00 C ATOM 0 H LEU A 56 -3.741 14.897 26.297 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.928 14.784 27.238 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.326 15.111 24.739 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.123 16.619 25.140 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.043 17.482 26.131 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.062 16.236 25.856 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.914 15.364 26.899 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.153 14.847 25.213 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.234 17.684 24.030 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.294 16.342 23.335 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.514 17.871 23.755 1.00 0.00 H new ATOM 944 N GLU A 57 -1.320 16.561 28.846 1.00 0.00 N ATOM 945 CA GLU A 57 -1.531 17.545 29.890 1.00 0.00 C ATOM 946 C GLU A 57 -0.455 18.615 29.809 1.00 0.00 C ATOM 947 O GLU A 57 0.567 18.429 29.145 1.00 0.00 O ATOM 948 CB GLU A 57 -1.491 16.872 31.263 1.00 0.00 C ATOM 949 CG GLU A 57 -2.546 15.796 31.455 1.00 0.00 C ATOM 950 CD GLU A 57 -3.943 16.365 31.591 1.00 0.00 C ATOM 951 OE1 GLU A 57 -4.590 16.632 30.559 1.00 0.00 O ATOM 952 OE2 GLU A 57 -4.404 16.539 32.737 1.00 0.00 O ATOM 0 H GLU A 57 -0.505 15.966 28.996 1.00 0.00 H new ATOM 0 HA GLU A 57 -2.509 18.006 29.752 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.505 16.431 31.411 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.619 17.633 32.033 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.518 15.110 30.608 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.307 15.213 32.345 1.00 0.00 H new ATOM 959 N SER A 58 -0.680 19.732 30.470 1.00 0.00 N ATOM 960 CA SER A 58 0.288 20.811 30.479 1.00 0.00 C ATOM 961 C SER A 58 0.335 21.458 31.848 1.00 0.00 C ATOM 962 O SER A 58 -0.626 21.366 32.614 1.00 0.00 O ATOM 963 CB SER A 58 -0.099 21.860 29.437 1.00 0.00 C ATOM 964 OG SER A 58 -0.352 21.257 28.186 1.00 0.00 O ATOM 0 H SER A 58 -1.526 19.917 31.009 1.00 0.00 H new ATOM 0 HA SER A 58 1.271 20.404 30.241 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.985 22.400 29.771 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.702 22.592 29.337 1.00 0.00 H new ATOM 0 HG SER A 58 0.352 21.509 27.553 1.00 0.00 H new ATOM 970 N ASN A 59 1.449 22.095 32.172 1.00 0.00 N ATOM 971 CA ASN A 59 1.483 22.951 33.343 1.00 0.00 C ATOM 972 C ASN A 59 0.731 24.234 33.013 1.00 0.00 C ATOM 973 O ASN A 59 0.507 24.530 31.841 1.00 0.00 O ATOM 974 CB ASN A 59 2.917 23.250 33.806 1.00 0.00 C ATOM 975 CG ASN A 59 3.767 23.937 32.755 1.00 0.00 C ATOM 976 OD1 ASN A 59 3.731 25.155 32.605 1.00 0.00 O ATOM 977 ND2 ASN A 59 4.564 23.161 32.039 1.00 0.00 N ATOM 0 H ASN A 59 2.324 22.037 31.652 1.00 0.00 H new ATOM 0 HA ASN A 59 1.003 22.436 34.175 1.00 0.00 H new ATOM 0 HB2 ASN A 59 2.878 23.878 34.696 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.398 22.316 34.095 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.176 23.571 31.334 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.566 22.153 32.192 1.00 0.00 H new ATOM 984 N LYS A 60 0.347 24.991 34.027 1.00 0.00 N ATOM 985 CA LYS A 60 -0.541 26.137 33.831 1.00 0.00 C ATOM 986 C LYS A 60 0.143 27.296 33.106 1.00 0.00 C ATOM 987 O LYS A 60 -0.494 28.304 32.796 1.00 0.00 O ATOM 988 CB LYS A 60 -1.112 26.593 35.169 1.00 0.00 C ATOM 989 CG LYS A 60 -2.021 25.548 35.799 1.00 0.00 C ATOM 990 CD LYS A 60 -2.780 26.081 37.004 1.00 0.00 C ATOM 991 CE LYS A 60 -3.667 25.001 37.599 1.00 0.00 C ATOM 992 NZ LYS A 60 -4.530 25.515 38.691 1.00 0.00 N ATOM 0 H LYS A 60 0.632 24.838 34.994 1.00 0.00 H new ATOM 0 HA LYS A 60 -1.356 25.808 33.187 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -0.293 26.818 35.853 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.671 27.518 35.026 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.733 25.195 35.053 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.424 24.688 36.102 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -2.075 26.436 37.756 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.388 26.936 36.708 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -4.293 24.576 36.814 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -3.044 24.193 37.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -5.116 24.741 39.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -3.935 25.897 39.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -5.145 26.268 38.322 1.00 0.00 H new ATOM 1006 N GLU A 61 1.433 27.154 32.850 1.00 0.00 N ATOM 1007 CA GLU A 61 2.168 28.120 32.042 1.00 0.00 C ATOM 1008 C GLU A 61 2.303 27.620 30.600 1.00 0.00 C ATOM 1009 O GLU A 61 2.626 28.383 29.689 1.00 0.00 O ATOM 1010 CB GLU A 61 3.546 28.373 32.651 1.00 0.00 C ATOM 1011 CG GLU A 61 3.484 28.851 34.090 1.00 0.00 C ATOM 1012 CD GLU A 61 4.853 29.004 34.708 1.00 0.00 C ATOM 1013 OE1 GLU A 61 5.607 28.009 34.745 1.00 0.00 O ATOM 1014 OE2 GLU A 61 5.187 30.115 35.159 1.00 0.00 O ATOM 0 H GLU A 61 1.997 26.376 33.191 1.00 0.00 H new ATOM 0 HA GLU A 61 1.614 29.059 32.029 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.131 27.454 32.605 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.071 29.116 32.050 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.962 29.807 34.130 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.900 28.144 34.679 1.00 0.00 H new ATOM 1021 N GLY A 62 2.059 26.326 30.407 1.00 0.00 N ATOM 1022 CA GLY A 62 2.096 25.731 29.080 1.00 0.00 C ATOM 1023 C GLY A 62 3.499 25.606 28.508 1.00 0.00 C ATOM 1024 O GLY A 62 3.666 25.372 27.315 1.00 0.00 O ATOM 0 H GLY A 62 1.834 25.671 31.156 1.00 0.00 H new ATOM 0 HA2 GLY A 62 1.640 24.742 29.122 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.489 26.333 28.404 1.00 0.00 H new ATOM 1028 N THR A 63 4.508 25.735 29.359 1.00 0.00 N ATOM 1029 CA THR A 63 5.896 25.724 28.906 1.00 0.00 C ATOM 1030 C THR A 63 6.468 24.308 28.801 1.00 0.00 C ATOM 1031 O THR A 63 7.606 24.118 28.367 1.00 0.00 O ATOM 1032 CB THR A 63 6.775 26.566 29.843 1.00 0.00 C ATOM 1033 OG1 THR A 63 6.446 26.276 31.211 1.00 0.00 O ATOM 1034 CG2 THR A 63 6.585 28.050 29.569 1.00 0.00 C ATOM 0 H THR A 63 4.394 25.848 30.366 1.00 0.00 H new ATOM 0 HA THR A 63 5.902 26.158 27.906 1.00 0.00 H new ATOM 0 HB THR A 63 7.819 26.312 29.660 1.00 0.00 H new ATOM 0 HG1 THR A 63 7.010 26.814 31.804 1.00 0.00 H new ATOM 0 HG21 THR A 63 7.217 28.628 30.243 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.861 28.268 28.537 1.00 0.00 H new ATOM 0 HG23 THR A 63 5.541 28.319 29.730 1.00 0.00 H new ATOM 1042 N ARG A 64 5.672 23.321 29.192 1.00 0.00 N ATOM 1043 CA ARG A 64 6.092 21.923 29.159 1.00 0.00 C ATOM 1044 C ARG A 64 4.863 21.025 29.148 1.00 0.00 C ATOM 1045 O ARG A 64 4.037 21.081 30.061 1.00 0.00 O ATOM 1046 CB ARG A 64 6.983 21.591 30.367 1.00 0.00 C ATOM 1047 CG ARG A 64 7.449 20.139 30.427 1.00 0.00 C ATOM 1048 CD ARG A 64 8.305 19.885 31.664 1.00 0.00 C ATOM 1049 NE ARG A 64 8.671 18.472 31.820 1.00 0.00 N ATOM 1050 CZ ARG A 64 8.901 17.889 33.001 1.00 0.00 C ATOM 1051 NH1 ARG A 64 8.842 18.604 34.120 1.00 0.00 N ATOM 1052 NH2 ARG A 64 9.211 16.598 33.057 1.00 0.00 N ATOM 0 H ARG A 64 4.723 23.463 29.539 1.00 0.00 H new ATOM 0 HA ARG A 64 6.674 21.752 28.254 1.00 0.00 H new ATOM 0 HB2 ARG A 64 7.858 22.240 30.347 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.436 21.822 31.281 1.00 0.00 H new ATOM 0 HG2 ARG A 64 6.583 19.477 30.438 1.00 0.00 H new ATOM 0 HG3 ARG A 64 8.021 19.901 29.530 1.00 0.00 H new ATOM 0 HD2 ARG A 64 9.212 20.486 31.603 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.763 20.215 32.550 1.00 0.00 H new ATOM 0 HE ARG A 64 8.755 17.902 30.978 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.621 19.599 34.078 1.00 0.00 H new ATOM 0 HH12 ARG A 64 9.018 18.158 35.020 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.274 16.051 32.198 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.386 16.154 33.959 1.00 0.00 H new ATOM 1066 N TRP A 65 4.742 20.223 28.108 1.00 0.00 N ATOM 1067 CA TRP A 65 3.598 19.341 27.950 1.00 0.00 C ATOM 1068 C TRP A 65 4.014 17.910 28.260 1.00 0.00 C ATOM 1069 O TRP A 65 5.148 17.517 27.987 1.00 0.00 O ATOM 1070 CB TRP A 65 3.037 19.442 26.525 1.00 0.00 C ATOM 1071 CG TRP A 65 2.517 20.807 26.164 1.00 0.00 C ATOM 1072 CD1 TRP A 65 3.168 21.998 26.304 1.00 0.00 C ATOM 1073 CD2 TRP A 65 1.246 21.117 25.577 1.00 0.00 C ATOM 1074 NE1 TRP A 65 2.377 23.029 25.863 1.00 0.00 N ATOM 1075 CE2 TRP A 65 1.191 22.515 25.412 1.00 0.00 C ATOM 1076 CE3 TRP A 65 0.144 20.350 25.190 1.00 0.00 C ATOM 1077 CZ2 TRP A 65 0.082 23.157 24.865 1.00 0.00 C ATOM 1078 CZ3 TRP A 65 -0.955 20.988 24.647 1.00 0.00 C ATOM 1079 CH2 TRP A 65 -0.982 22.380 24.492 1.00 0.00 C ATOM 0 H TRP A 65 5.426 20.163 27.354 1.00 0.00 H new ATOM 0 HA TRP A 65 2.814 19.643 28.645 1.00 0.00 H new ATOM 0 HB2 TRP A 65 3.819 19.164 25.818 1.00 0.00 H new ATOM 0 HB3 TRP A 65 2.232 18.716 26.411 1.00 0.00 H new ATOM 0 HD1 TRP A 65 4.164 22.113 26.705 1.00 0.00 H new ATOM 0 HE1 TRP A 65 2.631 24.017 25.870 1.00 0.00 H new ATOM 0 HE3 TRP A 65 0.151 19.277 25.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 0.062 24.230 24.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -1.808 20.403 24.337 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -1.859 22.849 24.070 1.00 0.00 H new ATOM 1090 N PHE A 66 3.107 17.142 28.840 1.00 0.00 N ATOM 1091 CA PHE A 66 3.411 15.781 29.260 1.00 0.00 C ATOM 1092 C PHE A 66 2.148 14.933 29.270 1.00 0.00 C ATOM 1093 O PHE A 66 1.043 15.462 29.329 1.00 0.00 O ATOM 1094 CB PHE A 66 4.053 15.784 30.656 1.00 0.00 C ATOM 1095 CG PHE A 66 3.212 16.451 31.714 1.00 0.00 C ATOM 1096 CD1 PHE A 66 3.284 17.822 31.919 1.00 0.00 C ATOM 1097 CD2 PHE A 66 2.351 15.706 32.505 1.00 0.00 C ATOM 1098 CE1 PHE A 66 2.511 18.433 32.888 1.00 0.00 C ATOM 1099 CE2 PHE A 66 1.576 16.313 33.476 1.00 0.00 C ATOM 1100 CZ PHE A 66 1.656 17.678 33.667 1.00 0.00 C ATOM 0 H PHE A 66 2.150 17.438 29.032 1.00 0.00 H new ATOM 0 HA PHE A 66 4.116 15.351 28.549 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.249 14.755 30.957 1.00 0.00 H new ATOM 0 HB3 PHE A 66 5.017 16.289 30.601 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.952 18.418 31.314 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.285 14.638 32.361 1.00 0.00 H new ATOM 0 HE1 PHE A 66 2.575 19.501 33.036 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.909 15.720 34.084 1.00 0.00 H new ATOM 0 HZ PHE A 66 1.051 18.155 34.424 1.00 0.00 H new ATOM 1110 N GLY A 67 2.312 13.626 29.206 1.00 0.00 N ATOM 1111 CA GLY A 67 1.172 12.741 29.233 1.00 0.00 C ATOM 1112 C GLY A 67 1.538 11.332 28.834 1.00 0.00 C ATOM 1113 O GLY A 67 2.672 10.896 29.030 1.00 0.00 O ATOM 0 H GLY A 67 3.217 13.160 29.136 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.743 12.734 30.235 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.403 13.120 28.560 1.00 0.00 H new ATOM 1117 N LYS A 68 0.588 10.622 28.254 1.00 0.00 N ATOM 1118 CA LYS A 68 0.812 9.246 27.851 1.00 0.00 C ATOM 1119 C LYS A 68 0.302 9.024 26.433 1.00 0.00 C ATOM 1120 O LYS A 68 -0.738 9.561 26.049 1.00 0.00 O ATOM 1121 CB LYS A 68 0.116 8.282 28.814 1.00 0.00 C ATOM 1122 CG LYS A 68 0.465 6.823 28.571 1.00 0.00 C ATOM 1123 CD LYS A 68 -0.397 5.892 29.406 1.00 0.00 C ATOM 1124 CE LYS A 68 -0.257 6.168 30.892 1.00 0.00 C ATOM 1125 NZ LYS A 68 -1.027 5.191 31.702 1.00 0.00 N ATOM 0 H LYS A 68 -0.347 10.976 28.051 1.00 0.00 H new ATOM 0 HA LYS A 68 1.884 9.050 27.878 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.385 8.546 29.837 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.963 8.409 28.725 1.00 0.00 H new ATOM 0 HG2 LYS A 68 0.335 6.589 27.514 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.516 6.656 28.808 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.441 6.004 29.113 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.118 4.858 29.201 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.795 6.126 31.173 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.605 7.178 31.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.122 5.546 32.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.971 5.063 31.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.527 4.279 31.713 1.00 0.00 H new ATOM 1139 N CYS A 69 1.043 8.246 25.663 1.00 0.00 N ATOM 1140 CA CYS A 69 0.660 7.914 24.303 1.00 0.00 C ATOM 1141 C CYS A 69 0.855 6.426 24.073 1.00 0.00 C ATOM 1142 O CYS A 69 1.845 5.855 24.534 1.00 0.00 O ATOM 1143 CB CYS A 69 1.503 8.714 23.309 1.00 0.00 C ATOM 1144 SG CYS A 69 1.245 8.266 21.579 1.00 0.00 S ATOM 0 H CYS A 69 1.924 7.828 25.962 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.389 8.168 24.152 1.00 0.00 H new ATOM 0 HB2 CYS A 69 1.281 9.774 23.434 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.557 8.578 23.553 1.00 0.00 H new ATOM 0 HG CYS A 69 0.158 8.829 21.142 1.00 0.00 H new ATOM 1150 N TRP A 70 -0.088 5.787 23.397 1.00 0.00 N ATOM 1151 CA TRP A 70 0.052 4.369 23.108 1.00 0.00 C ATOM 1152 C TRP A 70 -0.606 4.014 21.787 1.00 0.00 C ATOM 1153 O TRP A 70 -1.449 4.752 21.279 1.00 0.00 O ATOM 1154 CB TRP A 70 -0.501 3.507 24.252 1.00 0.00 C ATOM 1155 CG TRP A 70 -1.941 3.739 24.578 1.00 0.00 C ATOM 1156 CD1 TRP A 70 -2.994 2.938 24.242 1.00 0.00 C ATOM 1157 CD2 TRP A 70 -2.486 4.830 25.321 1.00 0.00 C ATOM 1158 NE1 TRP A 70 -4.161 3.473 24.721 1.00 0.00 N ATOM 1159 CE2 TRP A 70 -3.875 4.635 25.387 1.00 0.00 C ATOM 1160 CE3 TRP A 70 -1.935 5.958 25.936 1.00 0.00 C ATOM 1161 CZ2 TRP A 70 -4.720 5.525 26.040 1.00 0.00 C ATOM 1162 CZ3 TRP A 70 -2.774 6.839 26.583 1.00 0.00 C ATOM 1163 CH2 TRP A 70 -4.152 6.618 26.632 1.00 0.00 C ATOM 0 H TRP A 70 -0.943 6.218 23.044 1.00 0.00 H new ATOM 0 HA TRP A 70 1.117 4.154 23.020 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -0.367 2.457 23.993 1.00 0.00 H new ATOM 0 HB3 TRP A 70 0.093 3.693 25.147 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -2.918 2.018 23.681 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -5.091 3.071 24.601 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -0.870 6.136 25.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -5.786 5.359 26.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -2.359 7.715 27.060 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -4.783 7.326 27.149 1.00 0.00 H new ATOM 1174 N TYR A 71 -0.191 2.892 21.228 1.00 0.00 N ATOM 1175 CA TYR A 71 -0.671 2.457 19.932 1.00 0.00 C ATOM 1176 C TYR A 71 -1.259 1.055 20.041 1.00 0.00 C ATOM 1177 O TYR A 71 -0.636 0.155 20.600 1.00 0.00 O ATOM 1178 CB TYR A 71 0.485 2.490 18.926 1.00 0.00 C ATOM 1179 CG TYR A 71 0.091 2.165 17.503 1.00 0.00 C ATOM 1180 CD1 TYR A 71 -0.728 3.018 16.773 1.00 0.00 C ATOM 1181 CD2 TYR A 71 0.554 1.012 16.885 1.00 0.00 C ATOM 1182 CE1 TYR A 71 -1.075 2.729 15.468 1.00 0.00 C ATOM 1183 CE2 TYR A 71 0.210 0.715 15.582 1.00 0.00 C ATOM 1184 CZ TYR A 71 -0.604 1.575 14.878 1.00 0.00 C ATOM 1185 OH TYR A 71 -0.940 1.286 13.578 1.00 0.00 O ATOM 0 H TYR A 71 0.485 2.260 21.658 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.456 3.128 19.584 1.00 0.00 H new ATOM 0 HB2 TYR A 71 0.939 3.481 18.946 1.00 0.00 H new ATOM 0 HB3 TYR A 71 1.250 1.783 19.248 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -1.099 3.922 17.234 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.194 0.336 17.433 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -1.711 3.402 14.913 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.577 -0.188 15.116 1.00 0.00 H new ATOM 0 HH TYR A 71 -0.526 0.438 13.314 1.00 0.00 H new ATOM 1195 N ILE A 72 -2.467 0.883 19.531 1.00 0.00 N ATOM 1196 CA ILE A 72 -3.125 -0.412 19.556 1.00 0.00 C ATOM 1197 C ILE A 72 -2.985 -1.091 18.200 1.00 0.00 C ATOM 1198 O ILE A 72 -3.443 -0.571 17.184 1.00 0.00 O ATOM 1199 CB ILE A 72 -4.618 -0.276 19.919 1.00 0.00 C ATOM 1200 CG1 ILE A 72 -4.780 0.436 21.268 1.00 0.00 C ATOM 1201 CG2 ILE A 72 -5.292 -1.641 19.953 1.00 0.00 C ATOM 1202 CD1 ILE A 72 -4.115 -0.281 22.426 1.00 0.00 C ATOM 0 H ILE A 72 -3.013 1.626 19.094 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.643 -1.020 20.322 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.103 0.325 19.149 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.365 1.441 21.189 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.843 0.546 21.484 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -6.344 -1.521 20.211 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.210 -2.112 18.973 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.805 -2.269 20.699 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.274 0.285 23.344 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.546 -1.276 22.534 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.045 -0.368 22.234 1.00 0.00 H new ATOM 1214 N HIS A 73 -2.334 -2.244 18.191 1.00 0.00 N ATOM 1215 CA HIS A 73 -2.107 -2.985 16.954 1.00 0.00 C ATOM 1216 C HIS A 73 -2.134 -4.477 17.240 1.00 0.00 C ATOM 1217 O HIS A 73 -1.327 -4.965 18.021 1.00 0.00 O ATOM 1218 CB HIS A 73 -0.761 -2.575 16.344 1.00 0.00 C ATOM 1219 CG HIS A 73 -0.436 -3.233 15.034 1.00 0.00 C ATOM 1220 ND1 HIS A 73 -0.992 -2.846 13.836 1.00 0.00 N ATOM 1221 CD2 HIS A 73 0.421 -4.240 14.739 1.00 0.00 C ATOM 1222 CE1 HIS A 73 -0.493 -3.582 12.861 1.00 0.00 C ATOM 1223 NE2 HIS A 73 0.369 -4.436 13.380 1.00 0.00 N ATOM 0 H HIS A 73 -1.952 -2.689 19.025 1.00 0.00 H new ATOM 0 HA HIS A 73 -2.896 -2.753 16.239 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -0.757 -1.494 16.202 1.00 0.00 H new ATOM 0 HB3 HIS A 73 0.030 -2.806 17.057 1.00 0.00 H new ATOM 0 HD2 HIS A 73 1.032 -4.787 15.442 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -0.747 -3.499 11.815 1.00 0.00 H new ATOM 0 HE2 HIS A 73 0.908 -5.127 12.858 1.00 0.00 H new ATOM 1232 N ASP A 74 -3.071 -5.188 16.613 1.00 0.00 N ATOM 1233 CA ASP A 74 -3.272 -6.619 16.865 1.00 0.00 C ATOM 1234 C ASP A 74 -3.710 -6.841 18.304 1.00 0.00 C ATOM 1235 O ASP A 74 -3.397 -7.867 18.909 1.00 0.00 O ATOM 1236 CB ASP A 74 -1.997 -7.425 16.579 1.00 0.00 C ATOM 1237 CG ASP A 74 -1.785 -7.697 15.106 1.00 0.00 C ATOM 1238 OD1 ASP A 74 -1.581 -6.736 14.340 1.00 0.00 O ATOM 1239 OD2 ASP A 74 -1.801 -8.882 14.709 1.00 0.00 O ATOM 0 H ASP A 74 -3.709 -4.794 15.921 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.052 -6.969 16.189 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.136 -6.883 16.970 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.046 -8.373 17.114 1.00 0.00 H new ATOM 1244 N LEU A 75 -4.444 -5.860 18.835 1.00 0.00 N ATOM 1245 CA LEU A 75 -4.899 -5.858 20.228 1.00 0.00 C ATOM 1246 C LEU A 75 -3.742 -5.601 21.193 1.00 0.00 C ATOM 1247 O LEU A 75 -3.955 -5.489 22.397 1.00 0.00 O ATOM 1248 CB LEU A 75 -5.622 -7.164 20.607 1.00 0.00 C ATOM 1249 CG LEU A 75 -7.105 -7.253 20.206 1.00 0.00 C ATOM 1250 CD1 LEU A 75 -7.884 -6.082 20.780 1.00 0.00 C ATOM 1251 CD2 LEU A 75 -7.266 -7.312 18.694 1.00 0.00 C ATOM 0 H LEU A 75 -4.741 -5.039 18.307 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.616 -5.042 20.316 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.091 -7.997 20.147 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.549 -7.297 21.686 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.508 -8.177 20.621 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.931 -6.162 20.486 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.811 -6.094 21.867 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.470 -5.148 20.399 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.325 -7.374 18.443 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.840 -6.414 18.247 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.749 -8.190 18.307 1.00 0.00 H new ATOM 1263 N LEU A 76 -2.526 -5.500 20.659 1.00 0.00 N ATOM 1264 CA LEU A 76 -1.352 -5.220 21.475 1.00 0.00 C ATOM 1265 C LEU A 76 -1.451 -3.833 22.088 1.00 0.00 C ATOM 1266 O LEU A 76 -1.614 -2.837 21.374 1.00 0.00 O ATOM 1267 CB LEU A 76 -0.070 -5.323 20.642 1.00 0.00 C ATOM 1268 CG LEU A 76 0.276 -6.721 20.126 1.00 0.00 C ATOM 1269 CD1 LEU A 76 1.430 -6.653 19.140 1.00 0.00 C ATOM 1270 CD2 LEU A 76 0.627 -7.636 21.283 1.00 0.00 C ATOM 0 H LEU A 76 -2.331 -5.608 19.664 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.313 -5.963 22.272 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.159 -4.652 19.787 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.763 -4.962 21.245 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.596 -7.126 19.612 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.663 -7.656 18.783 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.150 -6.023 18.296 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.306 -6.231 19.633 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.871 -8.628 20.902 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.486 -7.232 21.819 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.223 -7.707 21.961 1.00 0.00 H new ATOM 1282 N LYS A 77 -1.361 -3.785 23.407 1.00 0.00 N ATOM 1283 CA LYS A 77 -1.442 -2.538 24.145 1.00 0.00 C ATOM 1284 C LYS A 77 -0.108 -2.235 24.820 1.00 0.00 C ATOM 1285 O LYS A 77 0.278 -2.904 25.779 1.00 0.00 O ATOM 1286 CB LYS A 77 -2.544 -2.628 25.200 1.00 0.00 C ATOM 1287 CG LYS A 77 -2.705 -1.367 26.033 1.00 0.00 C ATOM 1288 CD LYS A 77 -3.575 -1.623 27.254 1.00 0.00 C ATOM 1289 CE LYS A 77 -4.978 -2.062 26.866 1.00 0.00 C ATOM 1290 NZ LYS A 77 -5.731 -2.590 28.033 1.00 0.00 N ATOM 0 H LYS A 77 -1.230 -4.609 23.994 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.676 -1.734 23.447 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.490 -2.848 24.705 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.330 -3.465 25.864 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.725 -1.009 26.350 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.150 -0.580 25.424 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.113 -2.390 27.875 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.631 -0.716 27.857 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.518 -1.218 26.436 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.919 -2.829 26.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.683 -2.879 27.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -5.229 -3.411 28.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.809 -1.850 28.759 1.00 0.00 H new ATOM 1304 N TYR A 78 0.594 -1.242 24.306 1.00 0.00 N ATOM 1305 CA TYR A 78 1.858 -0.813 24.890 1.00 0.00 C ATOM 1306 C TYR A 78 1.859 0.695 25.092 1.00 0.00 C ATOM 1307 O TYR A 78 1.887 1.463 24.131 1.00 0.00 O ATOM 1308 CB TYR A 78 3.047 -1.254 24.024 1.00 0.00 C ATOM 1309 CG TYR A 78 2.722 -1.426 22.556 1.00 0.00 C ATOM 1310 CD1 TYR A 78 2.591 -0.331 21.712 1.00 0.00 C ATOM 1311 CD2 TYR A 78 2.544 -2.694 22.017 1.00 0.00 C ATOM 1312 CE1 TYR A 78 2.293 -0.496 20.374 1.00 0.00 C ATOM 1313 CE2 TYR A 78 2.248 -2.865 20.682 1.00 0.00 C ATOM 1314 CZ TYR A 78 2.122 -1.765 19.865 1.00 0.00 C ATOM 1315 OH TYR A 78 1.825 -1.938 18.533 1.00 0.00 O ATOM 0 H TYR A 78 0.311 -0.713 23.481 1.00 0.00 H new ATOM 0 HA TYR A 78 1.966 -1.292 25.863 1.00 0.00 H new ATOM 0 HB2 TYR A 78 3.845 -0.519 24.123 1.00 0.00 H new ATOM 0 HB3 TYR A 78 3.433 -2.197 24.411 1.00 0.00 H new ATOM 0 HD1 TYR A 78 2.724 0.665 22.108 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.639 -3.560 22.655 1.00 0.00 H new ATOM 0 HE1 TYR A 78 2.194 0.365 19.730 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.115 -3.858 20.279 1.00 0.00 H new ATOM 0 HH TYR A 78 1.972 -2.874 18.284 1.00 0.00 H new ATOM 1325 N GLU A 79 1.805 1.108 26.349 1.00 0.00 N ATOM 1326 CA GLU A 79 1.727 2.517 26.690 1.00 0.00 C ATOM 1327 C GLU A 79 3.107 3.080 27.017 1.00 0.00 C ATOM 1328 O GLU A 79 3.951 2.388 27.594 1.00 0.00 O ATOM 1329 CB GLU A 79 0.777 2.716 27.876 1.00 0.00 C ATOM 1330 CG GLU A 79 1.161 1.909 29.111 1.00 0.00 C ATOM 1331 CD GLU A 79 0.199 2.097 30.265 1.00 0.00 C ATOM 1332 OE1 GLU A 79 0.382 3.055 31.048 1.00 0.00 O ATOM 1333 OE2 GLU A 79 -0.737 1.282 30.401 1.00 0.00 O ATOM 0 H GLU A 79 1.814 0.481 27.154 1.00 0.00 H new ATOM 0 HA GLU A 79 1.339 3.058 25.827 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.753 3.774 28.137 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.233 2.440 27.572 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.202 0.852 28.849 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.163 2.198 29.430 1.00 0.00 H new ATOM 1340 N PHE A 80 3.337 4.325 26.627 1.00 0.00 N ATOM 1341 CA PHE A 80 4.587 5.004 26.927 1.00 0.00 C ATOM 1342 C PHE A 80 4.306 6.400 27.468 1.00 0.00 C ATOM 1343 O PHE A 80 3.436 7.109 26.952 1.00 0.00 O ATOM 1344 CB PHE A 80 5.467 5.101 25.674 1.00 0.00 C ATOM 1345 CG PHE A 80 5.812 3.772 25.063 1.00 0.00 C ATOM 1346 CD1 PHE A 80 6.830 2.993 25.592 1.00 0.00 C ATOM 1347 CD2 PHE A 80 5.117 3.300 23.962 1.00 0.00 C ATOM 1348 CE1 PHE A 80 7.147 1.770 25.031 1.00 0.00 C ATOM 1349 CE2 PHE A 80 5.429 2.078 23.398 1.00 0.00 C ATOM 1350 CZ PHE A 80 6.444 1.311 23.934 1.00 0.00 C ATOM 0 H PHE A 80 2.670 4.887 26.099 1.00 0.00 H new ATOM 0 HA PHE A 80 5.119 4.425 27.682 1.00 0.00 H new ATOM 0 HB2 PHE A 80 4.954 5.709 24.929 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.390 5.622 25.930 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.381 3.346 26.451 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.321 3.895 23.539 1.00 0.00 H new ATOM 0 HE1 PHE A 80 7.944 1.174 25.450 1.00 0.00 H new ATOM 0 HE2 PHE A 80 4.879 1.723 22.539 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.688 0.354 23.497 1.00 0.00 H new ATOM 1360 N ASP A 81 5.024 6.786 28.513 1.00 0.00 N ATOM 1361 CA ASP A 81 4.894 8.128 29.072 1.00 0.00 C ATOM 1362 C ASP A 81 5.736 9.099 28.259 1.00 0.00 C ATOM 1363 O ASP A 81 6.927 8.864 28.040 1.00 0.00 O ATOM 1364 CB ASP A 81 5.327 8.166 30.543 1.00 0.00 C ATOM 1365 CG ASP A 81 4.390 7.403 31.459 1.00 0.00 C ATOM 1366 OD1 ASP A 81 4.595 6.187 31.646 1.00 0.00 O ATOM 1367 OD2 ASP A 81 3.450 8.017 32.013 1.00 0.00 O ATOM 0 H ASP A 81 5.701 6.192 28.991 1.00 0.00 H new ATOM 0 HA ASP A 81 3.845 8.419 29.025 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.330 7.749 30.631 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.383 9.204 30.872 1.00 0.00 H new ATOM 1372 N ILE A 82 5.124 10.182 27.809 1.00 0.00 N ATOM 1373 CA ILE A 82 5.801 11.125 26.932 1.00 0.00 C ATOM 1374 C ILE A 82 5.726 12.541 27.481 1.00 0.00 C ATOM 1375 O ILE A 82 4.855 12.865 28.292 1.00 0.00 O ATOM 1376 CB ILE A 82 5.196 11.120 25.508 1.00 0.00 C ATOM 1377 CG1 ILE A 82 3.717 11.517 25.554 1.00 0.00 C ATOM 1378 CG2 ILE A 82 5.368 9.752 24.860 1.00 0.00 C ATOM 1379 CD1 ILE A 82 3.100 11.735 24.189 1.00 0.00 C ATOM 0 H ILE A 82 4.161 10.430 28.036 1.00 0.00 H new ATOM 0 HA ILE A 82 6.841 10.804 26.882 1.00 0.00 H new ATOM 0 HB ILE A 82 5.728 11.853 24.902 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.158 10.740 26.075 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.614 12.431 26.139 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.937 9.767 23.859 1.00 0.00 H new ATOM 0 HG22 ILE A 82 6.429 9.511 24.794 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.861 8.998 25.462 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.052 12.013 24.303 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.633 12.533 23.672 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.170 10.816 23.607 1.00 0.00 H new ATOM 1391 N GLU A 83 6.647 13.379 27.035 1.00 0.00 N ATOM 1392 CA GLU A 83 6.637 14.789 27.375 1.00 0.00 C ATOM 1393 C GLU A 83 7.454 15.569 26.359 1.00 0.00 C ATOM 1394 O GLU A 83 8.141 14.978 25.525 1.00 0.00 O ATOM 1395 CB GLU A 83 7.208 15.027 28.771 1.00 0.00 C ATOM 1396 CG GLU A 83 8.691 14.714 28.884 1.00 0.00 C ATOM 1397 CD GLU A 83 9.312 15.329 30.114 1.00 0.00 C ATOM 1398 OE1 GLU A 83 9.571 16.551 30.104 1.00 0.00 O ATOM 1399 OE2 GLU A 83 9.544 14.603 31.099 1.00 0.00 O ATOM 0 H GLU A 83 7.419 13.101 26.429 1.00 0.00 H new ATOM 0 HA GLU A 83 5.602 15.130 27.362 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.043 16.068 29.049 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.660 14.415 29.488 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.831 13.633 28.910 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.207 15.081 27.997 1.00 0.00 H new ATOM 1406 N PHE A 84 7.367 16.887 26.428 1.00 0.00 N ATOM 1407 CA PHE A 84 8.195 17.760 25.609 1.00 0.00 C ATOM 1408 C PHE A 84 8.100 19.196 26.101 1.00 0.00 C ATOM 1409 O PHE A 84 7.060 19.630 26.607 1.00 0.00 O ATOM 1410 CB PHE A 84 7.821 17.671 24.120 1.00 0.00 C ATOM 1411 CG PHE A 84 6.366 17.907 23.822 1.00 0.00 C ATOM 1412 CD1 PHE A 84 5.467 16.853 23.821 1.00 0.00 C ATOM 1413 CD2 PHE A 84 5.901 19.179 23.534 1.00 0.00 C ATOM 1414 CE1 PHE A 84 4.133 17.063 23.542 1.00 0.00 C ATOM 1415 CE2 PHE A 84 4.567 19.395 23.253 1.00 0.00 C ATOM 1416 CZ PHE A 84 3.682 18.335 23.259 1.00 0.00 C ATOM 0 H PHE A 84 6.725 17.381 27.049 1.00 0.00 H new ATOM 0 HA PHE A 84 9.227 17.422 25.706 1.00 0.00 H new ATOM 0 HB2 PHE A 84 8.414 18.399 23.566 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.099 16.685 23.748 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.815 15.855 24.041 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.589 20.011 23.529 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.443 16.233 23.545 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.216 20.391 23.029 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.637 18.502 23.042 1.00 0.00 H new ATOM 1426 N ASP A 85 9.195 19.920 25.973 1.00 0.00 N ATOM 1427 CA ASP A 85 9.251 21.311 26.387 1.00 0.00 C ATOM 1428 C ASP A 85 8.846 22.222 25.237 1.00 0.00 C ATOM 1429 O ASP A 85 8.750 21.783 24.089 1.00 0.00 O ATOM 1430 CB ASP A 85 10.656 21.662 26.885 1.00 0.00 C ATOM 1431 CG ASP A 85 11.726 21.411 25.840 1.00 0.00 C ATOM 1432 OD1 ASP A 85 12.086 20.233 25.622 1.00 0.00 O ATOM 1433 OD2 ASP A 85 12.222 22.387 25.241 1.00 0.00 O ATOM 0 H ASP A 85 10.067 19.564 25.581 1.00 0.00 H new ATOM 0 HA ASP A 85 8.549 21.460 27.207 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.681 22.711 27.180 1.00 0.00 H new ATOM 0 HB3 ASP A 85 10.879 21.075 27.776 1.00 0.00 H new ATOM 1438 N ILE A 86 8.600 23.484 25.552 1.00 0.00 N ATOM 1439 CA ILE A 86 8.143 24.447 24.558 1.00 0.00 C ATOM 1440 C ILE A 86 9.181 25.542 24.318 1.00 0.00 C ATOM 1441 O ILE A 86 9.207 26.551 25.031 1.00 0.00 O ATOM 1442 CB ILE A 86 6.795 25.087 24.954 1.00 0.00 C ATOM 1443 CG1 ILE A 86 5.713 24.010 25.065 1.00 0.00 C ATOM 1444 CG2 ILE A 86 6.387 26.148 23.943 1.00 0.00 C ATOM 1445 CD1 ILE A 86 5.476 23.240 23.781 1.00 0.00 C ATOM 0 H ILE A 86 8.709 23.868 26.491 1.00 0.00 H new ATOM 0 HA ILE A 86 8.001 23.889 23.632 1.00 0.00 H new ATOM 0 HB ILE A 86 6.912 25.568 25.925 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.992 23.308 25.851 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.778 24.479 25.373 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.435 26.587 24.240 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.149 26.926 23.905 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.285 25.692 22.958 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.696 22.496 23.942 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.165 23.929 22.996 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.397 22.740 23.481 1.00 0.00 H new ATOM 1457 N PRO A 87 10.103 25.319 23.361 1.00 0.00 N ATOM 1458 CA PRO A 87 11.092 26.327 22.959 1.00 0.00 C ATOM 1459 C PRO A 87 10.430 27.568 22.354 1.00 0.00 C ATOM 1460 O PRO A 87 9.262 27.532 21.964 1.00 0.00 O ATOM 1461 CB PRO A 87 11.947 25.600 21.906 1.00 0.00 C ATOM 1462 CG PRO A 87 11.089 24.485 21.416 1.00 0.00 C ATOM 1463 CD PRO A 87 10.251 24.071 22.590 1.00 0.00 C ATOM 0 HA PRO A 87 11.671 26.694 23.807 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.226 26.270 21.093 1.00 0.00 H new ATOM 0 HB3 PRO A 87 12.873 25.224 22.341 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.464 24.809 20.584 1.00 0.00 H new ATOM 0 HG3 PRO A 87 11.695 23.654 21.055 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.285 23.676 22.275 1.00 0.00 H new ATOM 0 HD3 PRO A 87 10.738 23.292 23.176 1.00 0.00 H new ATOM 1471 N ILE A 88 11.184 28.660 22.273 1.00 0.00 N ATOM 1472 CA ILE A 88 10.672 29.926 21.752 1.00 0.00 C ATOM 1473 C ILE A 88 10.246 29.783 20.285 1.00 0.00 C ATOM 1474 O ILE A 88 9.393 30.526 19.793 1.00 0.00 O ATOM 1475 CB ILE A 88 11.735 31.056 21.898 1.00 0.00 C ATOM 1476 CG1 ILE A 88 11.861 31.507 23.360 1.00 0.00 C ATOM 1477 CG2 ILE A 88 11.402 32.256 21.021 1.00 0.00 C ATOM 1478 CD1 ILE A 88 12.440 30.472 24.300 1.00 0.00 C ATOM 0 H ILE A 88 12.161 28.694 22.564 1.00 0.00 H new ATOM 0 HA ILE A 88 9.795 30.198 22.340 1.00 0.00 H new ATOM 0 HB ILE A 88 12.688 30.641 21.569 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.486 32.399 23.397 1.00 0.00 H new ATOM 0 HG13 ILE A 88 10.874 31.794 23.723 1.00 0.00 H new ATOM 0 HG21 ILE A 88 12.165 33.023 21.149 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.371 31.946 19.976 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.431 32.659 21.309 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.489 30.883 25.308 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.806 29.585 24.300 1.00 0.00 H new ATOM 0 HD13 ILE A 88 13.443 30.201 23.969 1.00 0.00 H new ATOM 1490 N THR A 89 10.821 28.800 19.605 1.00 0.00 N ATOM 1491 CA THR A 89 10.544 28.573 18.192 1.00 0.00 C ATOM 1492 C THR A 89 9.152 27.982 17.952 1.00 0.00 C ATOM 1493 O THR A 89 8.680 27.940 16.816 1.00 0.00 O ATOM 1494 CB THR A 89 11.604 27.642 17.583 1.00 0.00 C ATOM 1495 OG1 THR A 89 12.002 26.660 18.551 1.00 0.00 O ATOM 1496 CG2 THR A 89 12.818 28.428 17.119 1.00 0.00 C ATOM 0 H THR A 89 11.487 28.143 20.012 1.00 0.00 H new ATOM 0 HA THR A 89 10.578 29.548 17.706 1.00 0.00 H new ATOM 0 HB THR A 89 11.166 27.145 16.717 1.00 0.00 H new ATOM 0 HG1 THR A 89 12.677 26.068 18.158 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.552 27.745 16.692 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.515 29.153 16.364 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.259 28.951 17.968 1.00 0.00 H new ATOM 1504 N TYR A 90 8.507 27.519 19.014 1.00 0.00 N ATOM 1505 CA TYR A 90 7.155 26.972 18.920 1.00 0.00 C ATOM 1506 C TYR A 90 6.146 28.106 18.701 1.00 0.00 C ATOM 1507 O TYR A 90 6.279 29.177 19.291 1.00 0.00 O ATOM 1508 CB TYR A 90 6.832 26.192 20.204 1.00 0.00 C ATOM 1509 CG TYR A 90 5.444 25.583 20.251 1.00 0.00 C ATOM 1510 CD1 TYR A 90 5.196 24.319 19.731 1.00 0.00 C ATOM 1511 CD2 TYR A 90 4.380 26.276 20.822 1.00 0.00 C ATOM 1512 CE1 TYR A 90 3.928 23.763 19.776 1.00 0.00 C ATOM 1513 CE2 TYR A 90 3.113 25.727 20.872 1.00 0.00 C ATOM 1514 CZ TYR A 90 2.890 24.473 20.349 1.00 0.00 C ATOM 1515 OH TYR A 90 1.623 23.935 20.391 1.00 0.00 O ATOM 0 H TYR A 90 8.898 27.510 19.956 1.00 0.00 H new ATOM 0 HA TYR A 90 7.091 26.292 18.071 1.00 0.00 H new ATOM 0 HB2 TYR A 90 7.566 25.395 20.322 1.00 0.00 H new ATOM 0 HB3 TYR A 90 6.948 26.861 21.057 1.00 0.00 H new ATOM 0 HD1 TYR A 90 6.005 23.760 19.284 1.00 0.00 H new ATOM 0 HD2 TYR A 90 4.548 27.260 21.233 1.00 0.00 H new ATOM 0 HE1 TYR A 90 3.752 22.780 19.365 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.300 26.280 21.320 1.00 0.00 H new ATOM 0 HH TYR A 90 1.071 24.446 21.020 1.00 0.00 H new ATOM 1525 N PRO A 91 5.117 27.896 17.856 1.00 0.00 N ATOM 1526 CA PRO A 91 4.891 26.655 17.124 1.00 0.00 C ATOM 1527 C PRO A 91 5.417 26.706 15.692 1.00 0.00 C ATOM 1528 O PRO A 91 5.160 25.804 14.897 1.00 0.00 O ATOM 1529 CB PRO A 91 3.367 26.581 17.122 1.00 0.00 C ATOM 1530 CG PRO A 91 2.921 28.011 17.036 1.00 0.00 C ATOM 1531 CD PRO A 91 4.050 28.865 17.573 1.00 0.00 C ATOM 0 HA PRO A 91 5.401 25.801 17.571 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.999 25.999 16.277 1.00 0.00 H new ATOM 0 HB3 PRO A 91 2.992 26.102 18.026 1.00 0.00 H new ATOM 0 HG2 PRO A 91 2.691 28.281 16.005 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.012 28.166 17.617 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.369 29.610 16.845 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.751 29.405 18.471 1.00 0.00 H new ATOM 1539 N THR A 92 6.147 27.767 15.370 1.00 0.00 N ATOM 1540 CA THR A 92 6.689 27.948 14.031 1.00 0.00 C ATOM 1541 C THR A 92 7.631 26.796 13.676 1.00 0.00 C ATOM 1542 O THR A 92 7.727 26.379 12.524 1.00 0.00 O ATOM 1543 CB THR A 92 7.428 29.296 13.925 1.00 0.00 C ATOM 1544 OG1 THR A 92 6.572 30.346 14.404 1.00 0.00 O ATOM 1545 CG2 THR A 92 7.841 29.588 12.489 1.00 0.00 C ATOM 0 H THR A 92 6.377 28.517 16.022 1.00 0.00 H new ATOM 0 HA THR A 92 5.861 27.951 13.322 1.00 0.00 H new ATOM 0 HB THR A 92 8.331 29.242 14.533 1.00 0.00 H new ATOM 0 HG1 THR A 92 7.040 31.205 14.339 1.00 0.00 H new ATOM 0 HG21 THR A 92 8.360 30.546 12.447 1.00 0.00 H new ATOM 0 HG22 THR A 92 8.505 28.800 12.134 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.954 29.628 11.856 1.00 0.00 H new ATOM 1553 N THR A 93 8.315 26.282 14.684 1.00 0.00 N ATOM 1554 CA THR A 93 9.126 25.091 14.538 1.00 0.00 C ATOM 1555 C THR A 93 8.713 24.069 15.597 1.00 0.00 C ATOM 1556 O THR A 93 8.546 24.420 16.768 1.00 0.00 O ATOM 1557 CB THR A 93 10.630 25.421 14.668 1.00 0.00 C ATOM 1558 OG1 THR A 93 10.968 26.483 13.762 1.00 0.00 O ATOM 1559 CG2 THR A 93 11.487 24.201 14.361 1.00 0.00 C ATOM 0 H THR A 93 8.322 26.679 15.623 1.00 0.00 H new ATOM 0 HA THR A 93 8.964 24.675 13.544 1.00 0.00 H new ATOM 0 HB THR A 93 10.826 25.730 15.695 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.921 26.693 13.846 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.541 24.462 14.460 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.244 23.401 15.060 1.00 0.00 H new ATOM 0 HG23 THR A 93 11.291 23.865 13.343 1.00 0.00 H new ATOM 1567 N ALA A 94 8.514 22.825 15.180 1.00 0.00 N ATOM 1568 CA ALA A 94 8.062 21.772 16.080 1.00 0.00 C ATOM 1569 C ALA A 94 9.085 21.500 17.183 1.00 0.00 C ATOM 1570 O ALA A 94 10.294 21.607 16.961 1.00 0.00 O ATOM 1571 CB ALA A 94 7.781 20.498 15.292 1.00 0.00 C ATOM 0 H ALA A 94 8.660 22.520 14.218 1.00 0.00 H new ATOM 0 HA ALA A 94 7.142 22.109 16.558 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.444 19.716 15.973 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.006 20.692 14.550 1.00 0.00 H new ATOM 0 HB3 ALA A 94 8.692 20.173 14.789 1.00 0.00 H new ATOM 1577 N PRO A 95 8.608 21.174 18.395 1.00 0.00 N ATOM 1578 CA PRO A 95 9.477 20.841 19.522 1.00 0.00 C ATOM 1579 C PRO A 95 9.938 19.386 19.486 1.00 0.00 C ATOM 1580 O PRO A 95 9.308 18.539 18.852 1.00 0.00 O ATOM 1581 CB PRO A 95 8.573 21.090 20.727 1.00 0.00 C ATOM 1582 CG PRO A 95 7.196 20.791 20.239 1.00 0.00 C ATOM 1583 CD PRO A 95 7.181 21.113 18.765 1.00 0.00 C ATOM 0 HA PRO A 95 10.397 21.426 19.528 1.00 0.00 H new ATOM 0 HB2 PRO A 95 8.844 20.447 21.564 1.00 0.00 H new ATOM 0 HB3 PRO A 95 8.654 22.119 21.076 1.00 0.00 H new ATOM 0 HG2 PRO A 95 6.943 19.744 20.409 1.00 0.00 H new ATOM 0 HG3 PRO A 95 6.457 21.388 20.774 1.00 0.00 H new ATOM 0 HD2 PRO A 95 6.654 20.348 18.195 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.678 22.060 18.569 1.00 0.00 H new ATOM 1591 N GLU A 96 11.039 19.106 20.168 1.00 0.00 N ATOM 1592 CA GLU A 96 11.579 17.757 20.222 1.00 0.00 C ATOM 1593 C GLU A 96 10.866 16.946 21.301 1.00 0.00 C ATOM 1594 O GLU A 96 10.948 17.270 22.489 1.00 0.00 O ATOM 1595 CB GLU A 96 13.082 17.803 20.501 1.00 0.00 C ATOM 1596 CG GLU A 96 13.859 18.659 19.513 1.00 0.00 C ATOM 1597 CD GLU A 96 15.318 18.801 19.893 1.00 0.00 C ATOM 1598 OE1 GLU A 96 15.632 19.643 20.764 1.00 0.00 O ATOM 1599 OE2 GLU A 96 16.159 18.063 19.343 1.00 0.00 O ATOM 0 H GLU A 96 11.576 19.797 20.692 1.00 0.00 H new ATOM 0 HA GLU A 96 11.416 17.275 19.258 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.244 18.187 21.508 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.478 16.788 20.479 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.787 18.218 18.519 1.00 0.00 H new ATOM 0 HG3 GLU A 96 13.403 19.648 19.457 1.00 0.00 H new ATOM 1606 N ILE A 97 10.160 15.903 20.881 1.00 0.00 N ATOM 1607 CA ILE A 97 9.412 15.062 21.806 1.00 0.00 C ATOM 1608 C ILE A 97 10.365 14.172 22.602 1.00 0.00 C ATOM 1609 O ILE A 97 11.246 13.529 22.031 1.00 0.00 O ATOM 1610 CB ILE A 97 8.366 14.175 21.078 1.00 0.00 C ATOM 1611 CG1 ILE A 97 7.327 15.027 20.335 1.00 0.00 C ATOM 1612 CG2 ILE A 97 7.666 13.250 22.065 1.00 0.00 C ATOM 1613 CD1 ILE A 97 7.751 15.463 18.946 1.00 0.00 C ATOM 0 H ILE A 97 10.090 15.619 19.904 1.00 0.00 H new ATOM 0 HA ILE A 97 8.875 15.729 22.480 1.00 0.00 H new ATOM 0 HB ILE A 97 8.902 13.573 20.344 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.399 14.460 20.257 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.110 15.914 20.930 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.937 12.637 21.535 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.402 12.605 22.544 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.157 13.845 22.823 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.959 16.060 18.494 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.661 16.060 19.014 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.939 14.584 18.330 1.00 0.00 H new ATOM 1625 N ALA A 98 10.191 14.142 23.916 1.00 0.00 N ATOM 1626 CA ALA A 98 11.047 13.350 24.783 1.00 0.00 C ATOM 1627 C ALA A 98 10.363 12.046 25.179 1.00 0.00 C ATOM 1628 O ALA A 98 9.264 12.051 25.735 1.00 0.00 O ATOM 1629 CB ALA A 98 11.427 14.148 26.022 1.00 0.00 C ATOM 0 H ALA A 98 9.461 14.660 24.405 1.00 0.00 H new ATOM 0 HA ALA A 98 11.955 13.103 24.233 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.068 13.542 26.662 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.960 15.051 25.724 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.525 14.423 26.568 1.00 0.00 H new ATOM 1635 N VAL A 99 11.022 10.934 24.877 1.00 0.00 N ATOM 1636 CA VAL A 99 10.520 9.610 25.216 1.00 0.00 C ATOM 1637 C VAL A 99 11.616 8.820 25.931 1.00 0.00 C ATOM 1638 O VAL A 99 12.407 8.123 25.292 1.00 0.00 O ATOM 1639 CB VAL A 99 10.050 8.823 23.969 1.00 0.00 C ATOM 1640 CG1 VAL A 99 9.403 7.505 24.378 1.00 0.00 C ATOM 1641 CG2 VAL A 99 9.084 9.652 23.130 1.00 0.00 C ATOM 0 H VAL A 99 11.919 10.926 24.391 1.00 0.00 H new ATOM 0 HA VAL A 99 9.656 9.742 25.867 1.00 0.00 H new ATOM 0 HB VAL A 99 10.927 8.605 23.360 1.00 0.00 H new ATOM 0 HG11 VAL A 99 9.079 6.967 23.487 1.00 0.00 H new ATOM 0 HG12 VAL A 99 10.125 6.900 24.925 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.541 7.705 25.014 1.00 0.00 H new ATOM 0 HG21 VAL A 99 8.770 9.075 22.260 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.211 9.910 23.729 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.580 10.565 22.800 1.00 0.00 H new ATOM 1651 N PRO A 100 11.707 8.966 27.264 1.00 0.00 N ATOM 1652 CA PRO A 100 12.788 8.373 28.070 1.00 0.00 C ATOM 1653 C PRO A 100 12.878 6.847 27.962 1.00 0.00 C ATOM 1654 O PRO A 100 13.915 6.257 28.274 1.00 0.00 O ATOM 1655 CB PRO A 100 12.438 8.783 29.506 1.00 0.00 C ATOM 1656 CG PRO A 100 11.001 9.176 29.469 1.00 0.00 C ATOM 1657 CD PRO A 100 10.756 9.722 28.094 1.00 0.00 C ATOM 0 HA PRO A 100 13.761 8.724 27.727 1.00 0.00 H new ATOM 0 HB2 PRO A 100 12.602 7.959 30.200 1.00 0.00 H new ATOM 0 HB3 PRO A 100 13.063 9.611 29.841 1.00 0.00 H new ATOM 0 HG2 PRO A 100 10.357 8.319 29.669 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.782 9.924 30.231 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.726 9.563 27.774 1.00 0.00 H new ATOM 0 HD3 PRO A 100 10.943 10.795 28.046 1.00 0.00 H new ATOM 1665 N GLU A 101 11.805 6.202 27.521 1.00 0.00 N ATOM 1666 CA GLU A 101 11.796 4.749 27.399 1.00 0.00 C ATOM 1667 C GLU A 101 12.405 4.306 26.062 1.00 0.00 C ATOM 1668 O GLU A 101 12.433 3.120 25.742 1.00 0.00 O ATOM 1669 CB GLU A 101 10.368 4.208 27.548 1.00 0.00 C ATOM 1670 CG GLU A 101 10.303 2.703 27.765 1.00 0.00 C ATOM 1671 CD GLU A 101 11.107 2.253 28.970 1.00 0.00 C ATOM 1672 OE1 GLU A 101 12.314 1.968 28.820 1.00 0.00 O ATOM 1673 OE2 GLU A 101 10.539 2.184 30.080 1.00 0.00 O ATOM 0 H GLU A 101 10.936 6.658 27.244 1.00 0.00 H new ATOM 0 HA GLU A 101 12.409 4.337 28.201 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.885 4.708 28.387 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.798 4.462 26.655 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.263 2.403 27.894 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.674 2.195 26.875 1.00 0.00 H new ATOM 1680 N LEU A 102 12.903 5.260 25.284 1.00 0.00 N ATOM 1681 CA LEU A 102 13.545 4.946 24.014 1.00 0.00 C ATOM 1682 C LEU A 102 14.968 5.495 23.970 1.00 0.00 C ATOM 1683 O LEU A 102 15.540 5.669 22.894 1.00 0.00 O ATOM 1684 CB LEU A 102 12.727 5.511 22.850 1.00 0.00 C ATOM 1685 CG LEU A 102 11.349 4.872 22.661 1.00 0.00 C ATOM 1686 CD1 LEU A 102 10.608 5.528 21.508 1.00 0.00 C ATOM 1687 CD2 LEU A 102 11.482 3.377 22.422 1.00 0.00 C ATOM 0 H LEU A 102 12.875 6.254 25.510 1.00 0.00 H new ATOM 0 HA LEU A 102 13.594 3.861 23.920 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.597 6.582 23.003 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.298 5.387 21.930 1.00 0.00 H new ATOM 0 HG LEU A 102 10.773 5.027 23.573 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.631 5.060 21.390 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.479 6.590 21.716 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.182 5.405 20.590 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.492 2.940 22.290 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.078 3.203 21.526 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.972 2.914 23.279 1.00 0.00 H new ATOM 1699 N ASP A 103 15.545 5.732 25.146 1.00 0.00 N ATOM 1700 CA ASP A 103 16.887 6.304 25.246 1.00 0.00 C ATOM 1701 C ASP A 103 17.947 5.310 24.771 1.00 0.00 C ATOM 1702 O ASP A 103 18.443 4.488 25.546 1.00 0.00 O ATOM 1703 CB ASP A 103 17.185 6.744 26.685 1.00 0.00 C ATOM 1704 CG ASP A 103 18.519 7.459 26.815 1.00 0.00 C ATOM 1705 OD1 ASP A 103 19.550 6.780 27.017 1.00 0.00 O ATOM 1706 OD2 ASP A 103 18.543 8.706 26.725 1.00 0.00 O ATOM 0 H ASP A 103 15.104 5.537 26.045 1.00 0.00 H new ATOM 0 HA ASP A 103 16.922 7.179 24.597 1.00 0.00 H new ATOM 0 HB2 ASP A 103 16.389 7.403 27.031 1.00 0.00 H new ATOM 0 HB3 ASP A 103 17.181 5.870 27.336 1.00 0.00 H new ATOM 1711 N GLY A 104 18.233 5.358 23.473 1.00 0.00 N ATOM 1712 CA GLY A 104 19.303 4.562 22.892 1.00 0.00 C ATOM 1713 C GLY A 104 19.115 3.063 23.057 1.00 0.00 C ATOM 1714 O GLY A 104 20.088 2.310 23.043 1.00 0.00 O ATOM 0 H GLY A 104 17.734 5.944 22.803 1.00 0.00 H new ATOM 0 HA2 GLY A 104 19.379 4.794 21.830 1.00 0.00 H new ATOM 0 HA3 GLY A 104 20.248 4.852 23.350 1.00 0.00 H new ATOM 1718 N LYS A 105 17.872 2.620 23.200 1.00 0.00 N ATOM 1719 CA LYS A 105 17.600 1.199 23.408 1.00 0.00 C ATOM 1720 C LYS A 105 16.798 0.599 22.254 1.00 0.00 C ATOM 1721 O LYS A 105 16.274 -0.506 22.358 1.00 0.00 O ATOM 1722 CB LYS A 105 16.886 0.979 24.749 1.00 0.00 C ATOM 1723 CG LYS A 105 15.623 1.807 24.930 1.00 0.00 C ATOM 1724 CD LYS A 105 15.073 1.678 26.342 1.00 0.00 C ATOM 1725 CE LYS A 105 14.585 0.268 26.637 1.00 0.00 C ATOM 1726 NZ LYS A 105 14.151 0.119 28.053 1.00 0.00 N ATOM 0 H LYS A 105 17.043 3.214 23.177 1.00 0.00 H new ATOM 0 HA LYS A 105 18.558 0.679 23.437 1.00 0.00 H new ATOM 0 HB2 LYS A 105 16.631 -0.077 24.842 1.00 0.00 H new ATOM 0 HB3 LYS A 105 17.578 1.212 25.558 1.00 0.00 H new ATOM 0 HG2 LYS A 105 15.839 2.854 24.716 1.00 0.00 H new ATOM 0 HG3 LYS A 105 14.868 1.484 24.213 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.847 1.951 27.059 1.00 0.00 H new ATOM 0 HD3 LYS A 105 14.251 2.382 26.477 1.00 0.00 H new ATOM 0 HE2 LYS A 105 13.754 0.025 25.975 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.382 -0.445 26.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 13.487 -0.678 28.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 14.981 -0.062 28.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 13.681 0.992 28.366 1.00 0.00 H new ATOM 1740 N THR A 106 16.710 1.329 21.152 1.00 0.00 N ATOM 1741 CA THR A 106 16.108 0.788 19.938 1.00 0.00 C ATOM 1742 C THR A 106 17.099 0.868 18.780 1.00 0.00 C ATOM 1743 O THR A 106 16.949 0.185 17.766 1.00 0.00 O ATOM 1744 CB THR A 106 14.792 1.517 19.562 1.00 0.00 C ATOM 1745 OG1 THR A 106 14.157 0.849 18.458 1.00 0.00 O ATOM 1746 CG2 THR A 106 15.051 2.975 19.199 1.00 0.00 C ATOM 0 H THR A 106 17.044 2.289 21.071 1.00 0.00 H new ATOM 0 HA THR A 106 15.859 -0.255 20.135 1.00 0.00 H new ATOM 0 HB THR A 106 14.135 1.492 20.431 1.00 0.00 H new ATOM 0 HG1 THR A 106 14.103 1.460 17.694 1.00 0.00 H new ATOM 0 HG21 THR A 106 14.109 3.458 18.940 1.00 0.00 H new ATOM 0 HG22 THR A 106 15.500 3.487 20.050 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.729 3.023 18.347 1.00 0.00 H new ATOM 1754 N ALA A 107 18.128 1.690 18.960 1.00 0.00 N ATOM 1755 CA ALA A 107 19.138 1.922 17.940 1.00 0.00 C ATOM 1756 C ALA A 107 20.280 2.723 18.547 1.00 0.00 C ATOM 1757 O ALA A 107 20.342 2.879 19.769 1.00 0.00 O ATOM 1758 CB ALA A 107 18.541 2.667 16.754 1.00 0.00 C ATOM 0 H ALA A 107 18.283 2.214 19.821 1.00 0.00 H new ATOM 0 HA ALA A 107 19.514 0.964 17.580 1.00 0.00 H new ATOM 0 HB1 ALA A 107 19.312 2.831 16.002 1.00 0.00 H new ATOM 0 HB2 ALA A 107 17.733 2.076 16.322 1.00 0.00 H new ATOM 0 HB3 ALA A 107 18.149 3.628 17.088 1.00 0.00 H new ATOM 1764 N LYS A 108 21.171 3.232 17.707 1.00 0.00 N ATOM 1765 CA LYS A 108 22.260 4.073 18.184 1.00 0.00 C ATOM 1766 C LYS A 108 21.710 5.366 18.767 1.00 0.00 C ATOM 1767 O LYS A 108 22.207 5.856 19.786 1.00 0.00 O ATOM 1768 CB LYS A 108 23.234 4.393 17.052 1.00 0.00 C ATOM 1769 CG LYS A 108 24.047 3.201 16.582 1.00 0.00 C ATOM 1770 CD LYS A 108 24.961 3.573 15.424 1.00 0.00 C ATOM 1771 CE LYS A 108 25.893 4.721 15.786 1.00 0.00 C ATOM 1772 NZ LYS A 108 26.773 4.392 16.940 1.00 0.00 N ATOM 0 H LYS A 108 21.162 3.079 16.699 1.00 0.00 H new ATOM 0 HA LYS A 108 22.795 3.527 18.961 1.00 0.00 H new ATOM 0 HB2 LYS A 108 22.674 4.794 16.207 1.00 0.00 H new ATOM 0 HB3 LYS A 108 23.915 5.177 17.383 1.00 0.00 H new ATOM 0 HG2 LYS A 108 24.644 2.817 17.409 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.375 2.399 16.274 1.00 0.00 H new ATOM 0 HD2 LYS A 108 25.551 2.704 15.133 1.00 0.00 H new ATOM 0 HD3 LYS A 108 24.358 3.853 14.560 1.00 0.00 H new ATOM 0 HE2 LYS A 108 26.509 4.972 14.922 1.00 0.00 H new ATOM 0 HE3 LYS A 108 25.301 5.605 16.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 27.457 5.161 17.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 26.194 4.277 17.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 27.283 3.507 16.746 1.00 0.00 H new ATOM 1786 N MET A 109 20.688 5.907 18.098 1.00 0.00 N ATOM 1787 CA MET A 109 19.975 7.098 18.555 1.00 0.00 C ATOM 1788 C MET A 109 20.888 8.321 18.537 1.00 0.00 C ATOM 1789 O MET A 109 21.671 8.543 19.458 1.00 0.00 O ATOM 1790 CB MET A 109 19.403 6.873 19.959 1.00 0.00 C ATOM 1791 CG MET A 109 18.326 7.868 20.359 1.00 0.00 C ATOM 1792 SD MET A 109 16.908 7.827 19.245 1.00 0.00 S ATOM 1793 CE MET A 109 15.725 8.804 20.172 1.00 0.00 C ATOM 0 H MET A 109 20.332 5.528 17.221 1.00 0.00 H new ATOM 0 HA MET A 109 19.149 7.284 17.869 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.990 5.866 20.014 1.00 0.00 H new ATOM 0 HB3 MET A 109 20.216 6.924 20.683 1.00 0.00 H new ATOM 0 HG2 MET A 109 17.994 7.652 21.374 1.00 0.00 H new ATOM 0 HG3 MET A 109 18.748 8.873 20.369 1.00 0.00 H new ATOM 0 HE1 MET A 109 15.066 9.329 19.481 1.00 0.00 H new ATOM 0 HE2 MET A 109 15.133 8.149 20.811 1.00 0.00 H new ATOM 0 HE3 MET A 109 16.256 9.529 20.789 1.00 0.00 H new ATOM 1803 N TYR A 110 20.777 9.123 17.484 1.00 0.00 N ATOM 1804 CA TYR A 110 21.662 10.271 17.297 1.00 0.00 C ATOM 1805 C TYR A 110 21.247 11.460 18.164 1.00 0.00 C ATOM 1806 O TYR A 110 21.828 12.538 18.071 1.00 0.00 O ATOM 1807 CB TYR A 110 21.717 10.680 15.818 1.00 0.00 C ATOM 1808 CG TYR A 110 20.400 11.140 15.226 1.00 0.00 C ATOM 1809 CD1 TYR A 110 19.394 10.233 14.921 1.00 0.00 C ATOM 1810 CD2 TYR A 110 20.174 12.484 14.956 1.00 0.00 C ATOM 1811 CE1 TYR A 110 18.202 10.652 14.361 1.00 0.00 C ATOM 1812 CE2 TYR A 110 18.985 12.908 14.399 1.00 0.00 C ATOM 1813 CZ TYR A 110 18.003 11.991 14.104 1.00 0.00 C ATOM 1814 OH TYR A 110 16.821 12.410 13.546 1.00 0.00 O ATOM 0 H TYR A 110 20.084 9.001 16.746 1.00 0.00 H new ATOM 0 HA TYR A 110 22.659 9.965 17.615 1.00 0.00 H new ATOM 0 HB2 TYR A 110 22.447 11.482 15.706 1.00 0.00 H new ATOM 0 HB3 TYR A 110 22.082 9.833 15.237 1.00 0.00 H new ATOM 0 HD1 TYR A 110 19.545 9.183 15.125 1.00 0.00 H new ATOM 0 HD2 TYR A 110 20.941 13.208 15.186 1.00 0.00 H new ATOM 0 HE1 TYR A 110 17.431 9.934 14.126 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.826 13.957 14.195 1.00 0.00 H new ATOM 0 HH TYR A 110 16.841 13.383 13.430 1.00 0.00 H new ATOM 1824 N ARG A 111 20.245 11.257 19.009 1.00 0.00 N ATOM 1825 CA ARG A 111 19.832 12.283 19.957 1.00 0.00 C ATOM 1826 C ARG A 111 19.969 11.767 21.382 1.00 0.00 C ATOM 1827 O ARG A 111 20.964 12.031 22.055 1.00 0.00 O ATOM 1828 CB ARG A 111 18.394 12.740 19.682 1.00 0.00 C ATOM 1829 CG ARG A 111 18.229 13.464 18.358 1.00 0.00 C ATOM 1830 CD ARG A 111 19.091 14.714 18.301 1.00 0.00 C ATOM 1831 NE ARG A 111 19.035 15.358 16.992 1.00 0.00 N ATOM 1832 CZ ARG A 111 20.113 15.654 16.264 1.00 0.00 C ATOM 1833 NH1 ARG A 111 21.325 15.345 16.710 1.00 0.00 N ATOM 1834 NH2 ARG A 111 19.974 16.237 15.080 1.00 0.00 N ATOM 0 H ARG A 111 19.704 10.393 19.057 1.00 0.00 H new ATOM 0 HA ARG A 111 20.485 13.147 19.834 1.00 0.00 H new ATOM 0 HB2 ARG A 111 17.737 11.871 19.696 1.00 0.00 H new ATOM 0 HB3 ARG A 111 18.070 13.397 20.489 1.00 0.00 H new ATOM 0 HG2 ARG A 111 18.499 12.796 17.540 1.00 0.00 H new ATOM 0 HG3 ARG A 111 17.183 13.735 18.217 1.00 0.00 H new ATOM 0 HD2 ARG A 111 18.761 15.417 19.065 1.00 0.00 H new ATOM 0 HD3 ARG A 111 20.124 14.453 18.533 1.00 0.00 H new ATOM 0 HE ARG A 111 18.119 15.595 16.612 1.00 0.00 H new ATOM 0 HH11 ARG A 111 21.434 14.880 17.611 1.00 0.00 H new ATOM 0 HH12 ARG A 111 22.147 15.573 16.151 1.00 0.00 H new ATOM 0 HH21 ARG A 111 19.043 16.459 14.727 1.00 0.00 H new ATOM 0 HH22 ARG A 111 20.798 16.463 14.523 1.00 0.00 H new ATOM 1848 N GLY A 112 18.981 11.010 21.829 1.00 0.00 N ATOM 1849 CA GLY A 112 19.025 10.439 23.162 1.00 0.00 C ATOM 1850 C GLY A 112 17.641 10.182 23.707 1.00 0.00 C ATOM 1851 O GLY A 112 16.924 9.316 23.207 1.00 0.00 O ATOM 0 H GLY A 112 18.145 10.779 21.292 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.586 9.505 23.139 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.559 11.115 23.830 1.00 0.00 H new ATOM 1855 N GLY A 113 17.257 10.949 24.717 1.00 0.00 N ATOM 1856 CA GLY A 113 15.936 10.809 25.298 1.00 0.00 C ATOM 1857 C GLY A 113 14.879 11.513 24.472 1.00 0.00 C ATOM 1858 O GLY A 113 13.685 11.328 24.688 1.00 0.00 O ATOM 0 H GLY A 113 17.839 11.669 25.146 1.00 0.00 H new ATOM 0 HA2 GLY A 113 15.686 9.751 25.382 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.939 11.217 26.309 1.00 0.00 H new ATOM 1862 N LYS A 114 15.322 12.329 23.526 1.00 0.00 N ATOM 1863 CA LYS A 114 14.411 13.035 22.636 1.00 0.00 C ATOM 1864 C LYS A 114 14.421 12.390 21.253 1.00 0.00 C ATOM 1865 O LYS A 114 15.474 11.983 20.756 1.00 0.00 O ATOM 1866 CB LYS A 114 14.790 14.517 22.536 1.00 0.00 C ATOM 1867 CG LYS A 114 16.258 14.750 22.215 1.00 0.00 C ATOM 1868 CD LYS A 114 16.563 16.219 21.971 1.00 0.00 C ATOM 1869 CE LYS A 114 16.179 17.088 23.158 1.00 0.00 C ATOM 1870 NZ LYS A 114 16.576 18.508 22.956 1.00 0.00 N ATOM 0 H LYS A 114 16.309 12.519 23.355 1.00 0.00 H new ATOM 0 HA LYS A 114 13.404 12.967 23.048 1.00 0.00 H new ATOM 0 HB2 LYS A 114 14.179 14.988 21.766 1.00 0.00 H new ATOM 0 HB3 LYS A 114 14.550 15.009 23.479 1.00 0.00 H new ATOM 0 HG2 LYS A 114 16.871 14.385 23.039 1.00 0.00 H new ATOM 0 HG3 LYS A 114 16.532 14.172 21.333 1.00 0.00 H new ATOM 0 HD2 LYS A 114 17.626 16.338 21.764 1.00 0.00 H new ATOM 0 HD3 LYS A 114 16.026 16.558 21.085 1.00 0.00 H new ATOM 0 HE2 LYS A 114 15.102 17.031 23.317 1.00 0.00 H new ATOM 0 HE3 LYS A 114 16.655 16.702 24.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 16.518 19.017 23.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 17.552 18.548 22.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 15.936 18.953 22.268 1.00 0.00 H new ATOM 1884 N ILE A 115 13.251 12.294 20.640 1.00 0.00 N ATOM 1885 CA ILE A 115 13.127 11.681 19.327 1.00 0.00 C ATOM 1886 C ILE A 115 13.026 12.749 18.247 1.00 0.00 C ATOM 1887 O ILE A 115 12.737 13.912 18.537 1.00 0.00 O ATOM 1888 CB ILE A 115 11.910 10.718 19.250 1.00 0.00 C ATOM 1889 CG1 ILE A 115 10.594 11.431 19.595 1.00 0.00 C ATOM 1890 CG2 ILE A 115 12.119 9.529 20.175 1.00 0.00 C ATOM 1891 CD1 ILE A 115 9.896 12.063 18.406 1.00 0.00 C ATOM 0 H ILE A 115 12.373 12.633 21.032 1.00 0.00 H new ATOM 0 HA ILE A 115 14.026 11.089 19.158 1.00 0.00 H new ATOM 0 HB ILE A 115 11.836 10.366 18.221 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.917 10.714 20.060 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.797 12.205 20.336 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.259 8.863 20.111 1.00 0.00 H new ATOM 0 HG22 ILE A 115 13.018 8.990 19.877 1.00 0.00 H new ATOM 0 HG23 ILE A 115 12.230 9.881 21.201 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.976 12.545 18.738 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.551 12.806 17.952 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.658 11.293 17.672 1.00 0.00 H new ATOM 1903 N CYS A 116 13.286 12.357 17.010 1.00 0.00 N ATOM 1904 CA CYS A 116 13.192 13.264 15.881 1.00 0.00 C ATOM 1905 C CYS A 116 12.539 12.560 14.700 1.00 0.00 C ATOM 1906 O CYS A 116 12.473 11.330 14.664 1.00 0.00 O ATOM 1907 CB CYS A 116 14.580 13.773 15.495 1.00 0.00 C ATOM 1908 SG CYS A 116 15.394 14.747 16.782 1.00 0.00 S ATOM 0 H CYS A 116 13.566 11.408 16.763 1.00 0.00 H new ATOM 0 HA CYS A 116 12.576 14.118 16.165 1.00 0.00 H new ATOM 0 HB2 CYS A 116 15.211 12.920 15.246 1.00 0.00 H new ATOM 0 HB3 CYS A 116 14.495 14.381 14.594 1.00 0.00 H new ATOM 0 HG CYS A 116 14.604 14.856 17.809 1.00 0.00 H new ATOM 1914 N LEU A 117 12.054 13.335 13.745 1.00 0.00 N ATOM 1915 CA LEU A 117 11.367 12.778 12.590 1.00 0.00 C ATOM 1916 C LEU A 117 12.268 12.802 11.361 1.00 0.00 C ATOM 1917 O LEU A 117 13.321 13.442 11.368 1.00 0.00 O ATOM 1918 CB LEU A 117 10.076 13.553 12.312 1.00 0.00 C ATOM 1919 CG LEU A 117 9.052 13.538 13.453 1.00 0.00 C ATOM 1920 CD1 LEU A 117 7.827 14.358 13.086 1.00 0.00 C ATOM 1921 CD2 LEU A 117 8.647 12.114 13.794 1.00 0.00 C ATOM 0 H LEU A 117 12.123 14.353 13.746 1.00 0.00 H new ATOM 0 HA LEU A 117 11.115 11.741 12.812 1.00 0.00 H new ATOM 0 HB2 LEU A 117 10.333 14.588 12.088 1.00 0.00 H new ATOM 0 HB3 LEU A 117 9.608 13.140 11.418 1.00 0.00 H new ATOM 0 HG LEU A 117 9.519 13.985 14.331 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.113 14.334 13.909 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.124 15.389 12.893 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.364 13.940 12.192 1.00 0.00 H new ATOM 0 HD21 LEU A 117 7.920 12.127 14.606 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.203 11.642 12.917 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.527 11.550 14.104 1.00 0.00 H new ATOM 1933 N THR A 118 11.844 12.095 10.321 1.00 0.00 N ATOM 1934 CA THR A 118 12.588 12.010 9.071 1.00 0.00 C ATOM 1935 C THR A 118 12.831 13.390 8.448 1.00 0.00 C ATOM 1936 O THR A 118 12.091 14.345 8.699 1.00 0.00 O ATOM 1937 CB THR A 118 11.850 11.103 8.056 1.00 0.00 C ATOM 1938 OG1 THR A 118 12.622 10.956 6.854 1.00 0.00 O ATOM 1939 CG2 THR A 118 10.478 11.669 7.713 1.00 0.00 C ATOM 0 H THR A 118 10.973 11.564 10.321 1.00 0.00 H new ATOM 0 HA THR A 118 13.558 11.574 9.310 1.00 0.00 H new ATOM 0 HB THR A 118 11.720 10.126 8.521 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.141 10.378 6.225 1.00 0.00 H new ATOM 0 HG21 THR A 118 9.982 11.012 6.998 1.00 0.00 H new ATOM 0 HG22 THR A 118 9.877 11.740 8.619 1.00 0.00 H new ATOM 0 HG23 THR A 118 10.593 12.661 7.275 1.00 0.00 H new ATOM 1947 N ASP A 119 13.871 13.463 7.620 1.00 0.00 N ATOM 1948 CA ASP A 119 14.293 14.699 6.959 1.00 0.00 C ATOM 1949 C ASP A 119 13.138 15.400 6.252 1.00 0.00 C ATOM 1950 O ASP A 119 13.065 16.625 6.241 1.00 0.00 O ATOM 1951 CB ASP A 119 15.377 14.396 5.922 1.00 0.00 C ATOM 1952 CG ASP A 119 16.609 13.753 6.520 1.00 0.00 C ATOM 1953 OD1 ASP A 119 16.552 12.555 6.868 1.00 0.00 O ATOM 1954 OD2 ASP A 119 17.646 14.440 6.627 1.00 0.00 O ATOM 0 H ASP A 119 14.452 12.658 7.386 1.00 0.00 H new ATOM 0 HA ASP A 119 14.675 15.358 7.739 1.00 0.00 H new ATOM 0 HB2 ASP A 119 14.966 13.737 5.157 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.664 15.322 5.424 1.00 0.00 H new ATOM 1959 N HIS A 120 12.237 14.611 5.677 1.00 0.00 N ATOM 1960 CA HIS A 120 11.172 15.137 4.821 1.00 0.00 C ATOM 1961 C HIS A 120 10.175 15.980 5.617 1.00 0.00 C ATOM 1962 O HIS A 120 9.473 16.825 5.055 1.00 0.00 O ATOM 1963 CB HIS A 120 10.438 13.990 4.116 1.00 0.00 C ATOM 1964 CG HIS A 120 11.348 13.040 3.398 1.00 0.00 C ATOM 1965 ND1 HIS A 120 11.166 11.678 3.404 1.00 0.00 N ATOM 1966 CD2 HIS A 120 12.469 13.261 2.669 1.00 0.00 C ATOM 1967 CE1 HIS A 120 12.132 11.102 2.717 1.00 0.00 C ATOM 1968 NE2 HIS A 120 12.941 12.039 2.258 1.00 0.00 N ATOM 0 H HIS A 120 12.221 13.597 5.788 1.00 0.00 H new ATOM 0 HA HIS A 120 11.638 15.780 4.075 1.00 0.00 H new ATOM 0 HB2 HIS A 120 9.857 13.435 4.853 1.00 0.00 H new ATOM 0 HB3 HIS A 120 9.729 14.409 3.402 1.00 0.00 H new ATOM 0 HD2 HIS A 120 12.910 14.222 2.451 1.00 0.00 H new ATOM 0 HE1 HIS A 120 12.243 10.040 2.556 1.00 0.00 H new ATOM 0 HE2 HIS A 120 13.776 11.882 1.693 1.00 0.00 H new ATOM 1977 N PHE A 121 10.133 15.760 6.923 1.00 0.00 N ATOM 1978 CA PHE A 121 9.206 16.475 7.793 1.00 0.00 C ATOM 1979 C PHE A 121 9.578 17.952 7.902 1.00 0.00 C ATOM 1980 O PHE A 121 8.704 18.818 7.952 1.00 0.00 O ATOM 1981 CB PHE A 121 9.188 15.832 9.185 1.00 0.00 C ATOM 1982 CG PHE A 121 8.410 16.616 10.200 1.00 0.00 C ATOM 1983 CD1 PHE A 121 7.027 16.610 10.189 1.00 0.00 C ATOM 1984 CD2 PHE A 121 9.066 17.361 11.167 1.00 0.00 C ATOM 1985 CE1 PHE A 121 6.311 17.333 11.121 1.00 0.00 C ATOM 1986 CE2 PHE A 121 8.357 18.086 12.102 1.00 0.00 C ATOM 1987 CZ PHE A 121 6.977 18.073 12.079 1.00 0.00 C ATOM 0 H PHE A 121 10.731 15.090 7.406 1.00 0.00 H new ATOM 0 HA PHE A 121 8.211 16.409 7.354 1.00 0.00 H new ATOM 0 HB2 PHE A 121 8.763 14.831 9.108 1.00 0.00 H new ATOM 0 HB3 PHE A 121 10.214 15.717 9.536 1.00 0.00 H new ATOM 0 HD1 PHE A 121 6.502 16.033 9.443 1.00 0.00 H new ATOM 0 HD2 PHE A 121 10.146 17.374 11.189 1.00 0.00 H new ATOM 0 HE1 PHE A 121 5.231 17.320 11.102 1.00 0.00 H new ATOM 0 HE2 PHE A 121 8.880 18.663 12.850 1.00 0.00 H new ATOM 0 HZ PHE A 121 6.419 18.640 12.809 1.00 0.00 H new ATOM 1997 N LYS A 122 10.875 18.234 7.917 1.00 0.00 N ATOM 1998 CA LYS A 122 11.357 19.596 8.137 1.00 0.00 C ATOM 1999 C LYS A 122 10.864 20.567 7.051 1.00 0.00 C ATOM 2000 O LYS A 122 10.351 21.639 7.381 1.00 0.00 O ATOM 2001 CB LYS A 122 12.889 19.612 8.267 1.00 0.00 C ATOM 2002 CG LYS A 122 13.466 20.981 8.599 1.00 0.00 C ATOM 2003 CD LYS A 122 14.839 20.866 9.249 1.00 0.00 C ATOM 2004 CE LYS A 122 15.856 20.185 8.343 1.00 0.00 C ATOM 2005 NZ LYS A 122 16.288 21.059 7.221 1.00 0.00 N ATOM 0 H LYS A 122 11.611 17.542 7.780 1.00 0.00 H new ATOM 0 HA LYS A 122 10.935 19.950 9.078 1.00 0.00 H new ATOM 0 HB2 LYS A 122 13.185 18.906 9.043 1.00 0.00 H new ATOM 0 HB3 LYS A 122 13.327 19.261 7.332 1.00 0.00 H new ATOM 0 HG2 LYS A 122 13.542 21.575 7.688 1.00 0.00 H new ATOM 0 HG3 LYS A 122 12.788 21.510 9.269 1.00 0.00 H new ATOM 0 HD2 LYS A 122 15.199 21.861 9.510 1.00 0.00 H new ATOM 0 HD3 LYS A 122 14.752 20.304 10.179 1.00 0.00 H new ATOM 0 HE2 LYS A 122 16.727 19.896 8.931 1.00 0.00 H new ATOM 0 HE3 LYS A 122 15.424 19.268 7.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 16.980 20.552 6.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 15.462 21.315 6.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 16.725 21.923 7.602 1.00 0.00 H new ATOM 2019 N PRO A 123 11.005 20.240 5.746 1.00 0.00 N ATOM 2020 CA PRO A 123 10.450 21.076 4.680 1.00 0.00 C ATOM 2021 C PRO A 123 8.924 21.085 4.690 1.00 0.00 C ATOM 2022 O PRO A 123 8.303 22.123 4.467 1.00 0.00 O ATOM 2023 CB PRO A 123 10.964 20.432 3.385 1.00 0.00 C ATOM 2024 CG PRO A 123 12.066 19.524 3.805 1.00 0.00 C ATOM 2025 CD PRO A 123 11.730 19.083 5.197 1.00 0.00 C ATOM 0 HA PRO A 123 10.752 22.117 4.795 1.00 0.00 H new ATOM 0 HB2 PRO A 123 10.172 19.880 2.879 1.00 0.00 H new ATOM 0 HB3 PRO A 123 11.322 21.188 2.686 1.00 0.00 H new ATOM 0 HG2 PRO A 123 12.145 18.669 3.133 1.00 0.00 H new ATOM 0 HG3 PRO A 123 13.027 20.039 3.780 1.00 0.00 H new ATOM 0 HD2 PRO A 123 11.114 18.184 5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 123 12.626 18.856 5.776 1.00 0.00 H new ATOM 2033 N LEU A 124 8.331 19.924 4.956 1.00 0.00 N ATOM 2034 CA LEU A 124 6.877 19.788 4.960 1.00 0.00 C ATOM 2035 C LEU A 124 6.239 20.720 5.991 1.00 0.00 C ATOM 2036 O LEU A 124 5.320 21.471 5.669 1.00 0.00 O ATOM 2037 CB LEU A 124 6.484 18.336 5.251 1.00 0.00 C ATOM 2038 CG LEU A 124 4.984 18.039 5.195 1.00 0.00 C ATOM 2039 CD1 LEU A 124 4.445 18.260 3.789 1.00 0.00 C ATOM 2040 CD2 LEU A 124 4.709 16.615 5.655 1.00 0.00 C ATOM 0 H LEU A 124 8.835 19.064 5.172 1.00 0.00 H new ATOM 0 HA LEU A 124 6.508 20.069 3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.992 17.689 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.854 18.069 6.241 1.00 0.00 H new ATOM 0 HG LEU A 124 4.471 18.726 5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.377 18.043 3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.610 19.296 3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.961 17.599 3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.638 16.418 5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.234 15.915 5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.058 16.490 6.680 1.00 0.00 H new ATOM 2052 N TRP A 125 6.761 20.690 7.213 1.00 0.00 N ATOM 2053 CA TRP A 125 6.207 21.478 8.312 1.00 0.00 C ATOM 2054 C TRP A 125 6.194 22.965 7.964 1.00 0.00 C ATOM 2055 O TRP A 125 5.153 23.623 8.036 1.00 0.00 O ATOM 2056 CB TRP A 125 7.021 21.240 9.592 1.00 0.00 C ATOM 2057 CG TRP A 125 6.554 22.050 10.769 1.00 0.00 C ATOM 2058 CD1 TRP A 125 7.010 23.280 11.150 1.00 0.00 C ATOM 2059 CD2 TRP A 125 5.546 21.685 11.723 1.00 0.00 C ATOM 2060 NE1 TRP A 125 6.347 23.703 12.275 1.00 0.00 N ATOM 2061 CE2 TRP A 125 5.445 22.742 12.649 1.00 0.00 C ATOM 2062 CE3 TRP A 125 4.720 20.571 11.887 1.00 0.00 C ATOM 2063 CZ2 TRP A 125 4.551 22.716 13.716 1.00 0.00 C ATOM 2064 CZ3 TRP A 125 3.833 20.546 12.947 1.00 0.00 C ATOM 2065 CH2 TRP A 125 3.756 21.612 13.851 1.00 0.00 C ATOM 0 H TRP A 125 7.571 20.126 7.469 1.00 0.00 H new ATOM 0 HA TRP A 125 5.178 21.159 8.479 1.00 0.00 H new ATOM 0 HB2 TRP A 125 6.974 20.182 9.850 1.00 0.00 H new ATOM 0 HB3 TRP A 125 8.067 21.474 9.395 1.00 0.00 H new ATOM 0 HD1 TRP A 125 7.781 23.839 10.640 1.00 0.00 H new ATOM 0 HE1 TRP A 125 6.501 24.590 12.755 1.00 0.00 H new ATOM 0 HE3 TRP A 125 4.773 19.742 11.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 4.488 23.539 14.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 3.189 19.690 13.080 1.00 0.00 H new ATOM 0 HH2 TRP A 125 3.055 21.561 14.671 1.00 0.00 H new ATOM 2076 N ALA A 126 7.347 23.475 7.547 1.00 0.00 N ATOM 2077 CA ALA A 126 7.499 24.893 7.244 1.00 0.00 C ATOM 2078 C ALA A 126 6.719 25.287 5.991 1.00 0.00 C ATOM 2079 O ALA A 126 6.525 26.471 5.718 1.00 0.00 O ATOM 2080 CB ALA A 126 8.971 25.234 7.080 1.00 0.00 C ATOM 0 H ALA A 126 8.195 22.924 7.410 1.00 0.00 H new ATOM 0 HA ALA A 126 7.089 25.461 8.079 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.076 26.295 6.854 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.502 25.006 8.004 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.392 24.646 6.264 1.00 0.00 H new ATOM 2086 N ARG A 127 6.274 24.296 5.238 1.00 0.00 N ATOM 2087 CA ARG A 127 5.537 24.543 4.010 1.00 0.00 C ATOM 2088 C ARG A 127 4.037 24.581 4.289 1.00 0.00 C ATOM 2089 O ARG A 127 3.276 25.229 3.571 1.00 0.00 O ATOM 2090 CB ARG A 127 5.853 23.446 2.997 1.00 0.00 C ATOM 2091 CG ARG A 127 5.450 23.771 1.568 1.00 0.00 C ATOM 2092 CD ARG A 127 5.760 22.607 0.644 1.00 0.00 C ATOM 2093 NE ARG A 127 5.625 22.956 -0.767 1.00 0.00 N ATOM 2094 CZ ARG A 127 5.869 22.102 -1.761 1.00 0.00 C ATOM 2095 NH1 ARG A 127 6.192 20.844 -1.489 1.00 0.00 N ATOM 2096 NH2 ARG A 127 5.779 22.494 -3.023 1.00 0.00 N ATOM 0 H ARG A 127 6.411 23.309 5.456 1.00 0.00 H new ATOM 0 HA ARG A 127 5.837 25.509 3.603 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.924 23.244 3.022 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.348 22.530 3.304 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.385 23.999 1.528 1.00 0.00 H new ATOM 0 HG3 ARG A 127 5.980 24.661 1.229 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.776 22.259 0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.091 21.778 0.874 1.00 0.00 H new ATOM 0 HE ARG A 127 5.329 23.903 -1.005 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.253 20.531 -0.520 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.379 20.190 -2.249 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.521 23.457 -3.241 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.968 21.833 -3.777 1.00 0.00 H new ATOM 2110 N ASN A 128 3.619 23.885 5.339 1.00 0.00 N ATOM 2111 CA ASN A 128 2.203 23.792 5.677 1.00 0.00 C ATOM 2112 C ASN A 128 1.760 24.977 6.526 1.00 0.00 C ATOM 2113 O ASN A 128 0.705 25.560 6.274 1.00 0.00 O ATOM 2114 CB ASN A 128 1.904 22.483 6.412 1.00 0.00 C ATOM 2115 CG ASN A 128 2.156 21.248 5.560 1.00 0.00 C ATOM 2116 OD1 ASN A 128 2.478 20.184 6.084 1.00 0.00 O ATOM 2117 ND2 ASN A 128 2.016 21.374 4.246 1.00 0.00 N ATOM 0 H ASN A 128 4.239 23.377 5.971 1.00 0.00 H new ATOM 0 HA ASN A 128 1.641 23.808 4.743 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.519 22.429 7.310 1.00 0.00 H new ATOM 0 HB3 ASN A 128 0.864 22.486 6.738 1.00 0.00 H new ATOM 0 HD21 ASN A 128 2.177 20.572 3.637 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.747 22.273 3.846 1.00 0.00 H new ATOM 2124 N VAL A 129 2.579 25.324 7.523 1.00 0.00 N ATOM 2125 CA VAL A 129 2.294 26.441 8.436 1.00 0.00 C ATOM 2126 C VAL A 129 1.977 27.727 7.655 1.00 0.00 C ATOM 2127 O VAL A 129 2.640 28.027 6.660 1.00 0.00 O ATOM 2128 CB VAL A 129 3.499 26.682 9.385 1.00 0.00 C ATOM 2129 CG1 VAL A 129 3.273 27.881 10.300 1.00 0.00 C ATOM 2130 CG2 VAL A 129 3.776 25.436 10.212 1.00 0.00 C ATOM 0 H VAL A 129 3.456 24.842 7.722 1.00 0.00 H new ATOM 0 HA VAL A 129 1.419 26.175 9.029 1.00 0.00 H new ATOM 0 HB VAL A 129 4.366 26.902 8.763 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.140 28.013 10.947 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.130 28.777 9.697 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.387 27.710 10.911 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.623 25.619 10.873 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.897 25.192 10.808 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.007 24.603 9.548 1.00 0.00 H new ATOM 2140 N PRO A 130 0.971 28.520 8.092 1.00 0.00 N ATOM 2141 CA PRO A 130 0.187 28.277 9.311 1.00 0.00 C ATOM 2142 C PRO A 130 -0.932 27.256 9.111 1.00 0.00 C ATOM 2143 O PRO A 130 -0.833 26.381 8.259 1.00 0.00 O ATOM 2144 CB PRO A 130 -0.410 29.660 9.636 1.00 0.00 C ATOM 2145 CG PRO A 130 0.108 30.597 8.589 1.00 0.00 C ATOM 2146 CD PRO A 130 0.529 29.744 7.430 1.00 0.00 C ATOM 0 HA PRO A 130 0.807 27.859 10.104 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -1.499 29.626 9.623 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.113 29.987 10.632 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.662 31.308 8.289 1.00 0.00 H new ATOM 0 HG3 PRO A 130 0.948 31.178 8.969 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -0.295 29.559 6.740 1.00 0.00 H new ATOM 0 HD3 PRO A 130 1.330 30.207 6.853 1.00 0.00 H new ATOM 2154 N LYS A 131 -1.998 27.384 9.911 1.00 0.00 N ATOM 2155 CA LYS A 131 -3.142 26.454 9.903 1.00 0.00 C ATOM 2156 C LYS A 131 -2.797 25.142 10.609 1.00 0.00 C ATOM 2157 O LYS A 131 -3.684 24.411 11.052 1.00 0.00 O ATOM 2158 CB LYS A 131 -3.630 26.163 8.478 1.00 0.00 C ATOM 2159 CG LYS A 131 -3.937 27.408 7.666 1.00 0.00 C ATOM 2160 CD LYS A 131 -4.322 27.062 6.236 1.00 0.00 C ATOM 2161 CE LYS A 131 -3.242 26.249 5.529 1.00 0.00 C ATOM 2162 NZ LYS A 131 -1.922 26.937 5.527 1.00 0.00 N ATOM 0 H LYS A 131 -2.095 28.140 10.588 1.00 0.00 H new ATOM 0 HA LYS A 131 -3.948 26.946 10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -2.871 25.579 7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -4.527 25.545 8.531 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -4.749 27.960 8.139 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -3.066 28.064 7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -5.255 26.498 6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -4.506 27.981 5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -3.142 25.280 6.018 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -3.550 26.057 4.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -1.318 26.527 4.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -2.059 27.951 5.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -1.465 26.814 6.453 1.00 0.00 H new ATOM 2176 N PHE A 132 -1.509 24.853 10.726 1.00 0.00 N ATOM 2177 CA PHE A 132 -1.048 23.637 11.376 1.00 0.00 C ATOM 2178 C PHE A 132 -1.032 23.813 12.892 1.00 0.00 C ATOM 2179 O PHE A 132 -1.390 24.872 13.406 1.00 0.00 O ATOM 2180 CB PHE A 132 0.345 23.263 10.868 1.00 0.00 C ATOM 2181 CG PHE A 132 0.401 21.908 10.224 1.00 0.00 C ATOM 2182 CD1 PHE A 132 -0.325 21.644 9.073 1.00 0.00 C ATOM 2183 CD2 PHE A 132 1.175 20.899 10.771 1.00 0.00 C ATOM 2184 CE1 PHE A 132 -0.277 20.397 8.481 1.00 0.00 C ATOM 2185 CE2 PHE A 132 1.227 19.651 10.184 1.00 0.00 C ATOM 2186 CZ PHE A 132 0.501 19.399 9.036 1.00 0.00 C ATOM 0 H PHE A 132 -0.760 25.450 10.376 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.738 22.829 11.132 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.675 24.013 10.149 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.047 23.290 11.701 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.934 22.421 8.635 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.745 21.091 11.668 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.847 20.202 7.585 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.834 18.873 10.622 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.541 18.424 8.573 1.00 0.00 H new ATOM 2196 N GLY A 133 -0.614 22.773 13.601 1.00 0.00 N ATOM 2197 CA GLY A 133 -0.602 22.821 15.049 1.00 0.00 C ATOM 2198 C GLY A 133 -0.087 21.535 15.658 1.00 0.00 C ATOM 2199 O GLY A 133 0.242 20.590 14.936 1.00 0.00 O ATOM 0 H GLY A 133 -0.283 21.896 13.198 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.021 23.652 15.378 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.611 23.015 15.413 1.00 0.00 H new ATOM 2203 N LEU A 134 -0.053 21.495 16.979 1.00 0.00 N ATOM 2204 CA LEU A 134 0.486 20.360 17.717 1.00 0.00 C ATOM 2205 C LEU A 134 -0.378 19.117 17.526 1.00 0.00 C ATOM 2206 O LEU A 134 0.139 18.001 17.433 1.00 0.00 O ATOM 2207 CB LEU A 134 0.578 20.712 19.203 1.00 0.00 C ATOM 2208 CG LEU A 134 1.107 19.605 20.114 1.00 0.00 C ATOM 2209 CD1 LEU A 134 2.567 19.314 19.811 1.00 0.00 C ATOM 2210 CD2 LEU A 134 0.932 19.997 21.571 1.00 0.00 C ATOM 0 H LEU A 134 -0.398 22.249 17.573 1.00 0.00 H new ATOM 0 HA LEU A 134 1.481 20.139 17.331 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.221 21.585 19.312 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.414 21.001 19.551 1.00 0.00 H new ATOM 0 HG LEU A 134 0.534 18.697 19.926 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.925 18.523 20.470 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.667 18.995 18.774 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.159 20.215 19.971 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.313 19.200 22.210 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.483 20.916 21.769 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.126 20.156 21.780 1.00 0.00 H new ATOM 2222 N ALA A 135 -1.692 19.312 17.464 1.00 0.00 N ATOM 2223 CA ALA A 135 -2.618 18.213 17.209 1.00 0.00 C ATOM 2224 C ALA A 135 -2.291 17.540 15.882 1.00 0.00 C ATOM 2225 O ALA A 135 -2.343 16.316 15.753 1.00 0.00 O ATOM 2226 CB ALA A 135 -4.052 18.720 17.205 1.00 0.00 C ATOM 0 H ALA A 135 -2.139 20.220 17.587 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.511 17.478 18.006 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.731 17.889 17.014 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.284 19.163 18.174 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -4.170 19.472 16.425 1.00 0.00 H new ATOM 2232 N HIS A 136 -1.926 18.350 14.902 1.00 0.00 N ATOM 2233 CA HIS A 136 -1.563 17.837 13.590 1.00 0.00 C ATOM 2234 C HIS A 136 -0.214 17.131 13.661 1.00 0.00 C ATOM 2235 O HIS A 136 0.022 16.156 12.953 1.00 0.00 O ATOM 2236 CB HIS A 136 -1.522 18.969 12.560 1.00 0.00 C ATOM 2237 CG HIS A 136 -2.857 19.600 12.305 1.00 0.00 C ATOM 2238 ND1 HIS A 136 -3.177 20.875 12.718 1.00 0.00 N ATOM 2239 CD2 HIS A 136 -3.955 19.129 11.666 1.00 0.00 C ATOM 2240 CE1 HIS A 136 -4.412 21.159 12.345 1.00 0.00 C ATOM 2241 NE2 HIS A 136 -4.908 20.116 11.705 1.00 0.00 N ATOM 0 H HIS A 136 -1.873 19.365 14.989 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.320 17.119 13.275 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.827 19.736 12.903 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -1.129 18.580 11.621 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -4.061 18.156 11.210 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -4.929 22.088 12.532 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -5.845 20.054 11.306 1.00 0.00 H new ATOM 2250 N LEU A 137 0.652 17.624 14.539 1.00 0.00 N ATOM 2251 CA LEU A 137 1.991 17.065 14.715 1.00 0.00 C ATOM 2252 C LEU A 137 1.935 15.651 15.293 1.00 0.00 C ATOM 2253 O LEU A 137 2.621 14.752 14.815 1.00 0.00 O ATOM 2254 CB LEU A 137 2.833 17.971 15.626 1.00 0.00 C ATOM 2255 CG LEU A 137 4.214 17.423 16.005 1.00 0.00 C ATOM 2256 CD1 LEU A 137 5.067 17.216 14.766 1.00 0.00 C ATOM 2257 CD2 LEU A 137 4.909 18.361 16.980 1.00 0.00 C ATOM 0 H LEU A 137 0.449 18.418 15.147 1.00 0.00 H new ATOM 0 HA LEU A 137 2.459 17.010 13.732 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.966 18.933 15.130 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.272 18.159 16.541 1.00 0.00 H new ATOM 0 HG LEU A 137 4.078 16.457 16.492 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.043 16.827 15.057 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.576 16.505 14.101 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.195 18.167 14.249 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.888 17.957 17.239 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.031 19.341 16.518 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.307 18.458 17.883 1.00 0.00 H new ATOM 2269 N MET A 138 1.117 15.450 16.318 1.00 0.00 N ATOM 2270 CA MET A 138 1.042 14.146 16.968 1.00 0.00 C ATOM 2271 C MET A 138 0.378 13.115 16.058 1.00 0.00 C ATOM 2272 O MET A 138 0.783 11.952 16.032 1.00 0.00 O ATOM 2273 CB MET A 138 0.327 14.247 18.329 1.00 0.00 C ATOM 2274 CG MET A 138 -1.106 14.762 18.276 1.00 0.00 C ATOM 2275 SD MET A 138 -2.305 13.483 17.862 1.00 0.00 S ATOM 2276 CE MET A 138 -3.824 14.431 17.880 1.00 0.00 C ATOM 0 H MET A 138 0.503 16.162 16.714 1.00 0.00 H new ATOM 0 HA MET A 138 2.060 13.805 17.158 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.324 13.261 18.793 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.907 14.903 18.978 1.00 0.00 H new ATOM 0 HG2 MET A 138 -1.365 15.195 19.242 1.00 0.00 H new ATOM 0 HG3 MET A 138 -1.170 15.563 17.540 1.00 0.00 H new ATOM 0 HE1 MET A 138 -4.495 14.029 18.640 1.00 0.00 H new ATOM 0 HE2 MET A 138 -3.600 15.473 18.108 1.00 0.00 H new ATOM 0 HE3 MET A 138 -4.303 14.369 16.903 1.00 0.00 H new ATOM 2286 N ALA A 139 -0.611 13.547 15.287 1.00 0.00 N ATOM 2287 CA ALA A 139 -1.328 12.645 14.398 1.00 0.00 C ATOM 2288 C ALA A 139 -0.520 12.314 13.144 1.00 0.00 C ATOM 2289 O ALA A 139 -0.347 11.147 12.802 1.00 0.00 O ATOM 2290 CB ALA A 139 -2.674 13.241 14.018 1.00 0.00 C ATOM 0 H ALA A 139 -0.934 14.514 15.260 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.488 11.712 14.938 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.200 12.556 13.353 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.268 13.401 14.918 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.520 14.193 13.511 1.00 0.00 H new ATOM 2296 N LEU A 140 -0.013 13.340 12.472 1.00 0.00 N ATOM 2297 CA LEU A 140 0.647 13.153 11.185 1.00 0.00 C ATOM 2298 C LEU A 140 2.141 12.891 11.348 1.00 0.00 C ATOM 2299 O LEU A 140 2.807 12.458 10.410 1.00 0.00 O ATOM 2300 CB LEU A 140 0.428 14.385 10.300 1.00 0.00 C ATOM 2301 CG LEU A 140 -1.035 14.731 10.018 1.00 0.00 C ATOM 2302 CD1 LEU A 140 -1.132 16.008 9.200 1.00 0.00 C ATOM 2303 CD2 LEU A 140 -1.728 13.584 9.298 1.00 0.00 C ATOM 0 H LEU A 140 -0.046 14.307 12.795 1.00 0.00 H new ATOM 0 HA LEU A 140 0.205 12.277 10.710 1.00 0.00 H new ATOM 0 HB2 LEU A 140 0.903 15.243 10.775 1.00 0.00 H new ATOM 0 HB3 LEU A 140 0.937 14.225 9.349 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.539 14.892 10.971 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.180 16.239 9.009 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.674 16.829 9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.611 15.873 8.252 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.768 13.850 9.107 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.223 13.390 8.352 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.691 12.689 9.919 1.00 0.00 H new ATOM 2315 N GLY A 141 2.665 13.151 12.537 1.00 0.00 N ATOM 2316 CA GLY A 141 4.079 12.949 12.778 1.00 0.00 C ATOM 2317 C GLY A 141 4.354 11.753 13.667 1.00 0.00 C ATOM 2318 O GLY A 141 4.972 10.779 13.234 1.00 0.00 O ATOM 0 H GLY A 141 2.137 13.498 13.338 1.00 0.00 H new ATOM 0 HA2 GLY A 141 4.590 12.814 11.825 1.00 0.00 H new ATOM 0 HA3 GLY A 141 4.497 13.844 13.240 1.00 0.00 H new ATOM 2322 N LEU A 142 3.880 11.821 14.906 1.00 0.00 N ATOM 2323 CA LEU A 142 4.149 10.777 15.891 1.00 0.00 C ATOM 2324 C LEU A 142 3.457 9.467 15.520 1.00 0.00 C ATOM 2325 O LEU A 142 4.040 8.392 15.659 1.00 0.00 O ATOM 2326 CB LEU A 142 3.704 11.237 17.283 1.00 0.00 C ATOM 2327 CG LEU A 142 3.972 10.247 18.419 1.00 0.00 C ATOM 2328 CD1 LEU A 142 5.464 9.998 18.579 1.00 0.00 C ATOM 2329 CD2 LEU A 142 3.368 10.760 19.717 1.00 0.00 C ATOM 0 H LEU A 142 3.306 12.589 15.254 1.00 0.00 H new ATOM 0 HA LEU A 142 5.224 10.595 15.901 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.208 12.175 17.515 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.635 11.448 17.253 1.00 0.00 H new ATOM 0 HG LEU A 142 3.499 9.297 18.168 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.630 9.291 19.392 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.866 9.586 17.653 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.967 10.938 18.807 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.566 10.047 20.517 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.813 11.722 19.970 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.291 10.879 19.595 1.00 0.00 H new ATOM 2341 N GLY A 143 2.222 9.569 15.041 1.00 0.00 N ATOM 2342 CA GLY A 143 1.469 8.391 14.639 1.00 0.00 C ATOM 2343 C GLY A 143 2.227 7.495 13.668 1.00 0.00 C ATOM 2344 O GLY A 143 2.495 6.332 13.981 1.00 0.00 O ATOM 0 H GLY A 143 1.725 10.452 14.923 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.208 7.815 15.527 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.533 8.706 14.177 1.00 0.00 H new ATOM 2348 N PRO A 144 2.585 8.002 12.474 1.00 0.00 N ATOM 2349 CA PRO A 144 3.370 7.241 11.496 1.00 0.00 C ATOM 2350 C PRO A 144 4.724 6.802 12.046 1.00 0.00 C ATOM 2351 O PRO A 144 5.216 5.725 11.708 1.00 0.00 O ATOM 2352 CB PRO A 144 3.554 8.221 10.333 1.00 0.00 C ATOM 2353 CG PRO A 144 2.439 9.195 10.483 1.00 0.00 C ATOM 2354 CD PRO A 144 2.218 9.332 11.961 1.00 0.00 C ATOM 0 HA PRO A 144 2.868 6.316 11.211 1.00 0.00 H new ATOM 0 HB2 PRO A 144 4.523 8.717 10.382 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.507 7.709 9.372 1.00 0.00 H new ATOM 0 HG2 PRO A 144 2.694 10.155 10.034 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.538 8.839 9.983 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.840 10.117 12.391 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.183 9.583 12.193 1.00 0.00 H new ATOM 2362 N TRP A 145 5.312 7.632 12.903 1.00 0.00 N ATOM 2363 CA TRP A 145 6.606 7.326 13.501 1.00 0.00 C ATOM 2364 C TRP A 145 6.513 6.063 14.356 1.00 0.00 C ATOM 2365 O TRP A 145 7.399 5.204 14.321 1.00 0.00 O ATOM 2366 CB TRP A 145 7.098 8.503 14.348 1.00 0.00 C ATOM 2367 CG TRP A 145 8.516 8.352 14.816 1.00 0.00 C ATOM 2368 CD1 TRP A 145 9.644 8.724 14.139 1.00 0.00 C ATOM 2369 CD2 TRP A 145 8.961 7.788 16.057 1.00 0.00 C ATOM 2370 NE1 TRP A 145 10.759 8.432 14.884 1.00 0.00 N ATOM 2371 CE2 TRP A 145 10.368 7.855 16.064 1.00 0.00 C ATOM 2372 CE3 TRP A 145 8.307 7.236 17.161 1.00 0.00 C ATOM 2373 CZ2 TRP A 145 11.129 7.388 17.131 1.00 0.00 C ATOM 2374 CZ3 TRP A 145 9.064 6.773 18.218 1.00 0.00 C ATOM 2375 CH2 TRP A 145 10.461 6.852 18.198 1.00 0.00 C ATOM 0 H TRP A 145 4.912 8.522 13.199 1.00 0.00 H new ATOM 0 HA TRP A 145 7.323 7.152 12.698 1.00 0.00 H new ATOM 0 HB2 TRP A 145 7.012 9.420 13.766 1.00 0.00 H new ATOM 0 HB3 TRP A 145 6.447 8.613 15.215 1.00 0.00 H new ATOM 0 HD1 TRP A 145 9.656 9.181 13.161 1.00 0.00 H new ATOM 0 HE1 TRP A 145 11.723 8.615 14.605 1.00 0.00 H new ATOM 0 HE3 TRP A 145 7.229 7.173 17.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 12.207 7.446 17.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.569 6.342 19.076 1.00 0.00 H new ATOM 0 HH2 TRP A 145 11.024 6.482 19.042 1.00 0.00 H new ATOM 2386 N LEU A 146 5.425 5.948 15.112 1.00 0.00 N ATOM 2387 CA LEU A 146 5.185 4.775 15.944 1.00 0.00 C ATOM 2388 C LEU A 146 5.124 3.516 15.091 1.00 0.00 C ATOM 2389 O LEU A 146 5.604 2.458 15.489 1.00 0.00 O ATOM 2390 CB LEU A 146 3.879 4.930 16.730 1.00 0.00 C ATOM 2391 CG LEU A 146 3.846 6.089 17.727 1.00 0.00 C ATOM 2392 CD1 LEU A 146 2.477 6.191 18.375 1.00 0.00 C ATOM 2393 CD2 LEU A 146 4.923 5.917 18.786 1.00 0.00 C ATOM 0 H LEU A 146 4.693 6.657 15.165 1.00 0.00 H new ATOM 0 HA LEU A 146 6.013 4.686 16.647 1.00 0.00 H new ATOM 0 HB2 LEU A 146 3.061 5.060 16.021 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.688 4.003 17.270 1.00 0.00 H new ATOM 0 HG LEU A 146 4.044 7.014 17.185 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.470 7.021 19.082 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.723 6.362 17.607 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.254 5.263 18.902 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.882 6.752 19.485 1.00 0.00 H new ATOM 0 HD22 LEU A 146 4.758 4.984 19.325 1.00 0.00 H new ATOM 0 HD23 LEU A 146 5.902 5.891 18.308 1.00 0.00 H new ATOM 2405 N ALA A 147 4.563 3.648 13.898 1.00 0.00 N ATOM 2406 CA ALA A 147 4.413 2.519 12.990 1.00 0.00 C ATOM 2407 C ALA A 147 5.756 2.090 12.401 1.00 0.00 C ATOM 2408 O ALA A 147 5.852 1.044 11.762 1.00 0.00 O ATOM 2409 CB ALA A 147 3.432 2.862 11.880 1.00 0.00 C ATOM 0 H ALA A 147 4.202 4.530 13.534 1.00 0.00 H new ATOM 0 HA ALA A 147 4.020 1.680 13.564 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.329 2.009 11.209 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.461 3.101 12.314 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.801 3.722 11.321 1.00 0.00 H new ATOM 2415 N VAL A 148 6.791 2.891 12.622 1.00 0.00 N ATOM 2416 CA VAL A 148 8.114 2.582 12.101 1.00 0.00 C ATOM 2417 C VAL A 148 8.933 1.784 13.115 1.00 0.00 C ATOM 2418 O VAL A 148 9.396 0.679 12.820 1.00 0.00 O ATOM 2419 CB VAL A 148 8.892 3.866 11.732 1.00 0.00 C ATOM 2420 CG1 VAL A 148 10.264 3.524 11.162 1.00 0.00 C ATOM 2421 CG2 VAL A 148 8.101 4.717 10.746 1.00 0.00 C ATOM 0 H VAL A 148 6.739 3.758 13.158 1.00 0.00 H new ATOM 0 HA VAL A 148 7.965 1.984 11.202 1.00 0.00 H new ATOM 0 HB VAL A 148 9.035 4.445 12.644 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.793 4.443 10.910 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.837 2.967 11.903 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.144 2.917 10.265 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.670 5.614 10.502 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.918 4.145 9.836 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.148 5.001 11.193 1.00 0.00 H new ATOM 2431 N GLU A 149 9.089 2.330 14.316 1.00 0.00 N ATOM 2432 CA GLU A 149 9.980 1.738 15.311 1.00 0.00 C ATOM 2433 C GLU A 149 9.283 0.716 16.200 1.00 0.00 C ATOM 2434 O GLU A 149 9.848 -0.336 16.485 1.00 0.00 O ATOM 2435 CB GLU A 149 10.618 2.823 16.179 1.00 0.00 C ATOM 2436 CG GLU A 149 11.803 3.504 15.520 1.00 0.00 C ATOM 2437 CD GLU A 149 12.914 2.527 15.192 1.00 0.00 C ATOM 2438 OE1 GLU A 149 13.642 2.112 16.119 1.00 0.00 O ATOM 2439 OE2 GLU A 149 13.062 2.163 14.005 1.00 0.00 O ATOM 0 H GLU A 149 8.613 3.178 14.625 1.00 0.00 H new ATOM 0 HA GLU A 149 10.753 1.210 14.752 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.865 3.574 16.420 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.941 2.381 17.121 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.474 3.998 14.606 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.188 4.281 16.181 1.00 0.00 H new ATOM 2446 N ILE A 150 8.062 1.013 16.626 1.00 0.00 N ATOM 2447 CA ILE A 150 7.377 0.176 17.611 1.00 0.00 C ATOM 2448 C ILE A 150 7.262 -1.295 17.167 1.00 0.00 C ATOM 2449 O ILE A 150 7.665 -2.183 17.914 1.00 0.00 O ATOM 2450 CB ILE A 150 5.982 0.730 17.982 1.00 0.00 C ATOM 2451 CG1 ILE A 150 6.107 2.125 18.607 1.00 0.00 C ATOM 2452 CG2 ILE A 150 5.271 -0.219 18.935 1.00 0.00 C ATOM 2453 CD1 ILE A 150 6.964 2.166 19.857 1.00 0.00 C ATOM 0 H ILE A 150 7.526 1.821 16.309 1.00 0.00 H new ATOM 0 HA ILE A 150 8.005 0.206 18.502 1.00 0.00 H new ATOM 0 HB ILE A 150 5.389 0.813 17.071 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.528 2.807 17.868 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.110 2.494 18.850 1.00 0.00 H new ATOM 0 HG21 ILE A 150 4.290 0.185 19.187 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.151 -1.192 18.458 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.861 -0.331 19.844 1.00 0.00 H new ATOM 0 HD11 ILE A 150 7.003 3.186 20.238 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.533 1.512 20.615 1.00 0.00 H new ATOM 0 HD13 ILE A 150 7.973 1.829 19.618 1.00 0.00 H new ATOM 2465 N PRO A 151 6.728 -1.590 15.956 1.00 0.00 N ATOM 2466 CA PRO A 151 6.604 -2.977 15.473 1.00 0.00 C ATOM 2467 C PRO A 151 7.939 -3.715 15.479 1.00 0.00 C ATOM 2468 O PRO A 151 8.015 -4.885 15.859 1.00 0.00 O ATOM 2469 CB PRO A 151 6.086 -2.817 14.043 1.00 0.00 C ATOM 2470 CG PRO A 151 5.399 -1.499 14.041 1.00 0.00 C ATOM 2471 CD PRO A 151 6.185 -0.627 14.978 1.00 0.00 C ATOM 0 HA PRO A 151 5.949 -3.570 16.110 1.00 0.00 H new ATOM 0 HB2 PRO A 151 6.902 -2.840 13.320 1.00 0.00 H new ATOM 0 HB3 PRO A 151 5.401 -3.622 13.777 1.00 0.00 H new ATOM 0 HG2 PRO A 151 5.374 -1.073 13.038 1.00 0.00 H new ATOM 0 HG3 PRO A 151 4.365 -1.596 14.372 1.00 0.00 H new ATOM 0 HD2 PRO A 151 6.978 -0.090 14.458 1.00 0.00 H new ATOM 0 HD3 PRO A 151 5.554 0.121 15.457 1.00 0.00 H new ATOM 2479 N ASP A 152 8.991 -3.016 15.073 1.00 0.00 N ATOM 2480 CA ASP A 152 10.336 -3.577 15.074 1.00 0.00 C ATOM 2481 C ASP A 152 10.822 -3.781 16.507 1.00 0.00 C ATOM 2482 O ASP A 152 11.436 -4.797 16.834 1.00 0.00 O ATOM 2483 CB ASP A 152 11.287 -2.649 14.311 1.00 0.00 C ATOM 2484 CG ASP A 152 12.743 -3.049 14.440 1.00 0.00 C ATOM 2485 OD1 ASP A 152 13.133 -4.107 13.894 1.00 0.00 O ATOM 2486 OD2 ASP A 152 13.511 -2.301 15.080 1.00 0.00 O ATOM 0 H ASP A 152 8.938 -2.054 14.737 1.00 0.00 H new ATOM 0 HA ASP A 152 10.318 -4.547 14.576 1.00 0.00 H new ATOM 0 HB2 ASP A 152 11.011 -2.643 13.257 1.00 0.00 H new ATOM 0 HB3 ASP A 152 11.163 -1.630 14.679 1.00 0.00 H new ATOM 2491 N LEU A 153 10.506 -2.816 17.363 1.00 0.00 N ATOM 2492 CA LEU A 153 10.896 -2.846 18.767 1.00 0.00 C ATOM 2493 C LEU A 153 10.229 -4.017 19.497 1.00 0.00 C ATOM 2494 O LEU A 153 10.774 -4.547 20.466 1.00 0.00 O ATOM 2495 CB LEU A 153 10.512 -1.520 19.433 1.00 0.00 C ATOM 2496 CG LEU A 153 11.126 -1.271 20.812 1.00 0.00 C ATOM 2497 CD1 LEU A 153 12.638 -1.138 20.706 1.00 0.00 C ATOM 2498 CD2 LEU A 153 10.524 -0.025 21.441 1.00 0.00 C ATOM 0 H LEU A 153 9.970 -1.988 17.102 1.00 0.00 H new ATOM 0 HA LEU A 153 11.976 -2.984 18.826 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.804 -0.704 18.772 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.427 -1.482 19.526 1.00 0.00 H new ATOM 0 HG LEU A 153 10.901 -2.125 21.451 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.058 -0.961 21.696 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.056 -2.056 20.293 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.885 -0.301 20.053 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.970 0.139 22.422 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.722 0.836 20.803 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.447 -0.156 21.550 1.00 0.00 H new ATOM 2510 N ILE A 154 9.049 -4.416 19.026 1.00 0.00 N ATOM 2511 CA ILE A 154 8.342 -5.558 19.599 1.00 0.00 C ATOM 2512 C ILE A 154 9.144 -6.843 19.396 1.00 0.00 C ATOM 2513 O ILE A 154 9.443 -7.555 20.354 1.00 0.00 O ATOM 2514 CB ILE A 154 6.936 -5.737 18.978 1.00 0.00 C ATOM 2515 CG1 ILE A 154 6.082 -4.489 19.219 1.00 0.00 C ATOM 2516 CG2 ILE A 154 6.246 -6.968 19.556 1.00 0.00 C ATOM 2517 CD1 ILE A 154 4.726 -4.539 18.546 1.00 0.00 C ATOM 0 H ILE A 154 8.564 -3.966 18.250 1.00 0.00 H new ATOM 0 HA ILE A 154 8.227 -5.357 20.664 1.00 0.00 H new ATOM 0 HB ILE A 154 7.052 -5.878 17.903 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.941 -4.358 20.292 1.00 0.00 H new ATOM 0 HG13 ILE A 154 6.624 -3.614 18.860 1.00 0.00 H new ATOM 0 HG21 ILE A 154 5.259 -7.076 19.107 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.842 -7.854 19.340 1.00 0.00 H new ATOM 0 HG23 ILE A 154 6.143 -6.854 20.635 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.179 -3.621 18.762 1.00 0.00 H new ATOM 0 HD12 ILE A 154 4.858 -4.638 17.469 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.164 -5.394 18.923 1.00 0.00 H new ATOM 2529 N GLN A 155 9.519 -7.111 18.146 1.00 0.00 N ATOM 2530 CA GLN A 155 10.271 -8.320 17.811 1.00 0.00 C ATOM 2531 C GLN A 155 11.689 -8.233 18.374 1.00 0.00 C ATOM 2532 O GLN A 155 12.403 -9.233 18.461 1.00 0.00 O ATOM 2533 CB GLN A 155 10.314 -8.520 16.293 1.00 0.00 C ATOM 2534 CG GLN A 155 10.834 -9.886 15.874 1.00 0.00 C ATOM 2535 CD GLN A 155 11.035 -10.021 14.376 1.00 0.00 C ATOM 2536 OE1 GLN A 155 10.350 -9.383 13.575 1.00 0.00 O ATOM 2537 NE2 GLN A 155 11.975 -10.867 13.989 1.00 0.00 N ATOM 0 H GLN A 155 9.315 -6.508 17.349 1.00 0.00 H new ATOM 0 HA GLN A 155 9.768 -9.177 18.259 1.00 0.00 H new ATOM 0 HB2 GLN A 155 9.311 -8.382 15.888 1.00 0.00 H new ATOM 0 HB3 GLN A 155 10.945 -7.749 15.851 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.781 -10.076 16.379 1.00 0.00 H new ATOM 0 HG3 GLN A 155 10.134 -10.651 16.210 1.00 0.00 H new ATOM 0 HE21 GLN A 155 12.521 -11.376 14.684 1.00 0.00 H new ATOM 0 HE22 GLN A 155 12.154 -11.010 12.995 1.00 0.00 H new ATOM 2546 N LYS A 156 12.074 -7.028 18.772 1.00 0.00 N ATOM 2547 CA LYS A 156 13.407 -6.761 19.299 1.00 0.00 C ATOM 2548 C LYS A 156 13.593 -7.424 20.667 1.00 0.00 C ATOM 2549 O LYS A 156 14.709 -7.521 21.178 1.00 0.00 O ATOM 2550 CB LYS A 156 13.613 -5.246 19.386 1.00 0.00 C ATOM 2551 CG LYS A 156 15.063 -4.806 19.499 1.00 0.00 C ATOM 2552 CD LYS A 156 15.217 -3.335 19.142 1.00 0.00 C ATOM 2553 CE LYS A 156 14.755 -3.068 17.715 1.00 0.00 C ATOM 2554 NZ LYS A 156 14.912 -1.646 17.316 1.00 0.00 N ATOM 0 H LYS A 156 11.471 -6.206 18.739 1.00 0.00 H new ATOM 0 HA LYS A 156 14.155 -7.185 18.630 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.175 -4.782 18.502 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.065 -4.868 20.249 1.00 0.00 H new ATOM 0 HG2 LYS A 156 15.420 -4.977 20.515 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.683 -5.411 18.837 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.637 -2.726 19.836 1.00 0.00 H new ATOM 0 HD3 LYS A 156 16.260 -3.038 19.252 1.00 0.00 H new ATOM 0 HE2 LYS A 156 15.323 -3.698 17.030 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.708 -3.355 17.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.536 -1.511 16.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.390 -1.039 17.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.920 -1.390 17.332 1.00 0.00 H new ATOM 2568 N GLY A 157 12.486 -7.865 21.261 1.00 0.00 N ATOM 2569 CA GLY A 157 12.552 -8.634 22.493 1.00 0.00 C ATOM 2570 C GLY A 157 12.468 -7.778 23.737 1.00 0.00 C ATOM 2571 O GLY A 157 12.206 -8.286 24.829 1.00 0.00 O ATOM 0 H GLY A 157 11.542 -7.703 20.910 1.00 0.00 H new ATOM 0 HA2 GLY A 157 11.739 -9.360 22.504 1.00 0.00 H new ATOM 0 HA3 GLY A 157 13.484 -9.199 22.511 1.00 0.00 H new ATOM 2575 N VAL A 158 12.691 -6.481 23.580 1.00 0.00 N ATOM 2576 CA VAL A 158 12.668 -5.562 24.712 1.00 0.00 C ATOM 2577 C VAL A 158 11.236 -5.321 25.191 1.00 0.00 C ATOM 2578 O VAL A 158 10.997 -5.122 26.381 1.00 0.00 O ATOM 2579 CB VAL A 158 13.356 -4.218 24.366 1.00 0.00 C ATOM 2580 CG1 VAL A 158 12.643 -3.511 23.223 1.00 0.00 C ATOM 2581 CG2 VAL A 158 13.444 -3.314 25.591 1.00 0.00 C ATOM 0 H VAL A 158 12.890 -6.041 22.682 1.00 0.00 H new ATOM 0 HA VAL A 158 13.230 -6.028 25.521 1.00 0.00 H new ATOM 0 HB VAL A 158 14.371 -4.443 24.039 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.150 -2.571 23.004 1.00 0.00 H new ATOM 0 HG12 VAL A 158 12.657 -4.146 22.337 1.00 0.00 H new ATOM 0 HG13 VAL A 158 11.611 -3.309 23.508 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.931 -2.378 25.318 1.00 0.00 H new ATOM 0 HG22 VAL A 158 12.441 -3.106 25.962 1.00 0.00 H new ATOM 0 HG23 VAL A 158 14.023 -3.811 26.369 1.00 0.00 H new ATOM 2591 N ILE A 159 10.286 -5.369 24.263 1.00 0.00 N ATOM 2592 CA ILE A 159 8.882 -5.186 24.603 1.00 0.00 C ATOM 2593 C ILE A 159 8.246 -6.517 24.974 1.00 0.00 C ATOM 2594 O ILE A 159 8.237 -7.458 24.175 1.00 0.00 O ATOM 2595 CB ILE A 159 8.080 -4.551 23.444 1.00 0.00 C ATOM 2596 CG1 ILE A 159 8.618 -3.156 23.120 1.00 0.00 C ATOM 2597 CG2 ILE A 159 6.599 -4.476 23.797 1.00 0.00 C ATOM 2598 CD1 ILE A 159 7.852 -2.454 22.019 1.00 0.00 C ATOM 0 H ILE A 159 10.463 -5.533 23.272 1.00 0.00 H new ATOM 0 HA ILE A 159 8.851 -4.506 25.455 1.00 0.00 H new ATOM 0 HB ILE A 159 8.196 -5.181 22.562 1.00 0.00 H new ATOM 0 HG12 ILE A 159 8.585 -2.544 24.022 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.665 -3.238 22.828 1.00 0.00 H new ATOM 0 HG21 ILE A 159 6.050 -4.026 22.970 1.00 0.00 H new ATOM 0 HG22 ILE A 159 6.218 -5.480 23.982 1.00 0.00 H new ATOM 0 HG23 ILE A 159 6.469 -3.868 24.692 1.00 0.00 H new ATOM 0 HD11 ILE A 159 8.288 -1.471 21.842 1.00 0.00 H new ATOM 0 HD12 ILE A 159 7.906 -3.045 21.105 1.00 0.00 H new ATOM 0 HD13 ILE A 159 6.810 -2.340 22.316 1.00 0.00 H new ATOM 2610 N GLN A 160 7.727 -6.597 26.188 1.00 0.00 N ATOM 2611 CA GLN A 160 7.011 -7.782 26.623 1.00 0.00 C ATOM 2612 C GLN A 160 5.611 -7.765 26.021 1.00 0.00 C ATOM 2613 O GLN A 160 4.710 -7.098 26.531 1.00 0.00 O ATOM 2614 CB GLN A 160 6.949 -7.851 28.154 1.00 0.00 C ATOM 2615 CG GLN A 160 8.320 -7.837 28.812 1.00 0.00 C ATOM 2616 CD GLN A 160 8.258 -8.043 30.312 1.00 0.00 C ATOM 2617 OE1 GLN A 160 7.366 -8.720 30.825 1.00 0.00 O ATOM 2618 NE2 GLN A 160 9.212 -7.471 31.026 1.00 0.00 N ATOM 0 H GLN A 160 7.788 -5.857 26.887 1.00 0.00 H new ATOM 0 HA GLN A 160 7.540 -8.671 26.278 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.367 -7.008 28.526 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.421 -8.758 28.449 1.00 0.00 H new ATOM 0 HG2 GLN A 160 8.938 -8.618 28.369 1.00 0.00 H new ATOM 0 HG3 GLN A 160 8.809 -6.886 28.601 1.00 0.00 H new ATOM 0 HE21 GLN A 160 9.933 -6.918 30.563 1.00 0.00 H new ATOM 0 HE22 GLN A 160 9.227 -7.583 32.040 1.00 0.00 H new ATOM 2627 N HIS A 161 5.457 -8.466 24.901 1.00 0.00 N ATOM 2628 CA HIS A 161 4.208 -8.457 24.141 1.00 0.00 C ATOM 2629 C HIS A 161 3.010 -8.902 24.982 1.00 0.00 C ATOM 2630 O HIS A 161 2.909 -10.057 25.398 1.00 0.00 O ATOM 2631 CB HIS A 161 4.334 -9.301 22.858 1.00 0.00 C ATOM 2632 CG HIS A 161 4.696 -10.755 23.048 1.00 0.00 C ATOM 2633 ND1 HIS A 161 4.519 -11.696 22.056 1.00 0.00 N ATOM 2634 CD2 HIS A 161 5.238 -11.426 24.098 1.00 0.00 C ATOM 2635 CE1 HIS A 161 4.930 -12.875 22.486 1.00 0.00 C ATOM 2636 NE2 HIS A 161 5.369 -12.738 23.718 1.00 0.00 N ATOM 0 H HIS A 161 6.187 -9.052 24.496 1.00 0.00 H new ATOM 0 HA HIS A 161 4.021 -7.423 23.851 1.00 0.00 H new ATOM 0 HB2 HIS A 161 3.387 -9.251 22.321 1.00 0.00 H new ATOM 0 HB3 HIS A 161 5.087 -8.841 22.218 1.00 0.00 H new ATOM 0 HD2 HIS A 161 5.514 -11.005 25.054 1.00 0.00 H new ATOM 0 HE1 HIS A 161 4.909 -13.796 21.922 1.00 0.00 H new ATOM 0 HE2 HIS A 161 5.746 -13.487 24.298 1.00 0.00 H new ATOM 2645 N LYS A 162 2.113 -7.956 25.221 1.00 0.00 N ATOM 2646 CA LYS A 162 0.904 -8.193 25.998 1.00 0.00 C ATOM 2647 C LYS A 162 -0.217 -8.702 25.103 1.00 0.00 C ATOM 2648 O LYS A 162 -0.030 -8.874 23.902 1.00 0.00 O ATOM 2649 CB LYS A 162 0.447 -6.884 26.650 1.00 0.00 C ATOM 2650 CG LYS A 162 1.427 -6.298 27.650 1.00 0.00 C ATOM 2651 CD LYS A 162 1.336 -7.003 28.990 1.00 0.00 C ATOM 2652 CE LYS A 162 2.135 -6.268 30.053 1.00 0.00 C ATOM 2653 NZ LYS A 162 1.850 -6.778 31.420 1.00 0.00 N ATOM 0 H LYS A 162 2.203 -6.999 24.880 1.00 0.00 H new ATOM 0 HA LYS A 162 1.128 -8.940 26.760 1.00 0.00 H new ATOM 0 HB2 LYS A 162 0.264 -6.148 25.867 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -0.504 -7.057 27.153 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.441 -6.383 27.260 1.00 0.00 H new ATOM 0 HG3 LYS A 162 1.224 -5.235 27.781 1.00 0.00 H new ATOM 0 HD2 LYS A 162 0.293 -7.071 29.298 1.00 0.00 H new ATOM 0 HD3 LYS A 162 1.707 -8.023 28.893 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.199 -6.372 29.842 1.00 0.00 H new ATOM 0 HE3 LYS A 162 1.904 -5.204 30.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.416 -6.248 32.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 0.839 -6.655 31.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.095 -7.787 31.472 1.00 0.00 H new ATOM 2667 N GLU A 163 -1.367 -8.970 25.716 1.00 0.00 N ATOM 2668 CA GLU A 163 -2.632 -9.169 25.002 1.00 0.00 C ATOM 2669 C GLU A 163 -2.610 -10.339 24.017 1.00 0.00 C ATOM 2670 O GLU A 163 -3.491 -10.451 23.164 1.00 0.00 O ATOM 2671 CB GLU A 163 -3.019 -7.879 24.280 1.00 0.00 C ATOM 2672 CG GLU A 163 -3.125 -6.679 25.211 1.00 0.00 C ATOM 2673 CD GLU A 163 -4.023 -6.943 26.400 1.00 0.00 C ATOM 2674 OE1 GLU A 163 -5.261 -6.921 26.231 1.00 0.00 O ATOM 2675 OE2 GLU A 163 -3.496 -7.180 27.506 1.00 0.00 O ATOM 0 H GLU A 163 -1.451 -9.056 26.729 1.00 0.00 H new ATOM 0 HA GLU A 163 -3.378 -9.426 25.754 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -2.280 -7.667 23.507 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -3.974 -8.025 23.776 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -2.130 -6.409 25.565 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -3.508 -5.824 24.654 1.00 0.00 H new ATOM 2682 N LYS A 164 -1.632 -11.222 24.142 1.00 0.00 N ATOM 2683 CA LYS A 164 -1.598 -12.414 23.310 1.00 0.00 C ATOM 2684 C LYS A 164 -2.454 -13.509 23.922 1.00 0.00 C ATOM 2685 O LYS A 164 -2.790 -14.488 23.258 1.00 0.00 O ATOM 2686 CB LYS A 164 -0.164 -12.898 23.100 1.00 0.00 C ATOM 2687 CG LYS A 164 0.618 -12.049 22.109 1.00 0.00 C ATOM 2688 CD LYS A 164 -0.029 -12.068 20.728 1.00 0.00 C ATOM 2689 CE LYS A 164 0.714 -11.178 19.747 1.00 0.00 C ATOM 2690 NZ LYS A 164 0.113 -11.220 18.387 1.00 0.00 N ATOM 0 H LYS A 164 -0.860 -11.138 24.803 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.008 -12.160 22.333 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.356 -12.898 24.058 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.184 -13.929 22.748 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.674 -11.023 22.472 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.641 -12.419 22.038 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.049 -13.090 20.349 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.065 -11.737 20.807 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.709 -10.152 20.114 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.757 -11.491 19.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 0.651 -10.598 17.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 0.141 -12.195 18.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -0.874 -10.896 18.434 1.00 0.00 H new ATOM 2704 N CYS A 165 -2.806 -13.314 25.191 1.00 0.00 N ATOM 2705 CA CYS A 165 -3.698 -14.213 25.916 1.00 0.00 C ATOM 2706 C CYS A 165 -3.129 -15.624 26.038 1.00 0.00 C ATOM 2707 O CYS A 165 -3.403 -16.501 25.214 1.00 0.00 O ATOM 2708 CB CYS A 165 -5.084 -14.250 25.262 1.00 0.00 C ATOM 2709 SG CYS A 165 -5.935 -12.652 25.248 1.00 0.00 S ATOM 0 H CYS A 165 -2.478 -12.524 25.747 1.00 0.00 H new ATOM 0 HA CYS A 165 -3.794 -13.815 26.926 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -4.981 -14.604 24.236 1.00 0.00 H new ATOM 0 HB3 CYS A 165 -5.704 -14.975 25.789 1.00 0.00 H new ATOM 0 HG CYS A 165 -7.094 -12.783 24.674 1.00 0.00 H new ATOM 2715 N ASN A 166 -2.324 -15.825 27.068 1.00 0.00 N ATOM 2716 CA ASN A 166 -1.826 -17.149 27.406 1.00 0.00 C ATOM 2717 C ASN A 166 -2.679 -17.718 28.527 1.00 0.00 C ATOM 2718 O ASN A 166 -3.136 -16.974 29.394 1.00 0.00 O ATOM 2719 CB ASN A 166 -0.354 -17.100 27.830 1.00 0.00 C ATOM 2720 CG ASN A 166 0.588 -16.894 26.659 1.00 0.00 C ATOM 2721 OD1 ASN A 166 0.918 -15.765 26.295 1.00 0.00 O ATOM 2722 ND2 ASN A 166 1.040 -17.989 26.066 1.00 0.00 N ATOM 0 H ASN A 166 -1.999 -15.083 27.688 1.00 0.00 H new ATOM 0 HA ASN A 166 -1.890 -17.788 26.525 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.214 -16.293 28.549 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.096 -18.029 28.339 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.684 -17.914 25.279 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.744 -18.907 26.396 1.00 0.00 H new ATOM 2729 N GLN A 167 -2.906 -19.022 28.516 1.00 0.00 N ATOM 2730 CA GLN A 167 -3.815 -19.625 29.479 1.00 0.00 C ATOM 2731 C GLN A 167 -3.148 -19.846 30.827 1.00 0.00 C ATOM 2732 O GLN A 167 -2.596 -20.914 31.097 1.00 0.00 O ATOM 2733 CB GLN A 167 -4.386 -20.942 28.954 1.00 0.00 C ATOM 2734 CG GLN A 167 -5.196 -20.781 27.681 1.00 0.00 C ATOM 2735 CD GLN A 167 -5.985 -22.023 27.338 1.00 0.00 C ATOM 2736 OE1 GLN A 167 -7.143 -22.166 27.733 1.00 0.00 O ATOM 2737 NE2 GLN A 167 -5.366 -22.935 26.611 1.00 0.00 N ATOM 0 H GLN A 167 -2.480 -19.677 27.860 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.635 -18.921 29.620 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -3.567 -21.637 28.770 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -5.016 -21.389 29.723 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -5.879 -19.939 27.793 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -4.526 -20.540 26.856 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -4.406 -22.777 26.304 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.848 -23.797 26.356 1.00 0.00 H new ATOM 2746 N LEU A 168 -3.166 -18.810 31.652 1.00 0.00 N ATOM 2747 CA LEU A 168 -2.796 -18.938 33.049 1.00 0.00 C ATOM 2748 C LEU A 168 -4.048 -18.783 33.891 1.00 0.00 C ATOM 2749 O LEU A 168 -4.456 -17.666 34.225 1.00 0.00 O ATOM 2750 CB LEU A 168 -1.757 -17.894 33.478 1.00 0.00 C ATOM 2751 CG LEU A 168 -0.358 -18.040 32.867 1.00 0.00 C ATOM 2752 CD1 LEU A 168 -0.331 -17.565 31.424 1.00 0.00 C ATOM 2753 CD2 LEU A 168 0.660 -17.275 33.695 1.00 0.00 C ATOM 0 H LEU A 168 -3.435 -17.866 31.373 1.00 0.00 H new ATOM 0 HA LEU A 168 -2.342 -19.918 33.193 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.140 -16.905 33.225 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.662 -17.931 34.563 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.098 -19.098 32.874 1.00 0.00 H new ATOM 0 HD11 LEU A 168 0.675 -17.682 31.021 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.030 -18.157 30.833 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.619 -16.515 31.381 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.649 -17.387 33.250 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.390 -16.219 33.719 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.672 -17.669 34.711 1.00 0.00 H new ATOM 2765 N GLU A 169 -4.682 -19.899 34.200 1.00 0.00 N ATOM 2766 CA GLU A 169 -5.951 -19.869 34.896 1.00 0.00 C ATOM 2767 C GLU A 169 -5.733 -19.685 36.389 1.00 0.00 C ATOM 2768 O GLU A 169 -5.780 -20.634 37.175 1.00 0.00 O ATOM 2769 CB GLU A 169 -6.772 -21.134 34.617 1.00 0.00 C ATOM 2770 CG GLU A 169 -8.215 -21.030 35.089 1.00 0.00 C ATOM 2771 CD GLU A 169 -9.029 -22.266 34.772 1.00 0.00 C ATOM 2772 OE1 GLU A 169 -9.389 -22.460 33.592 1.00 0.00 O ATOM 2773 OE2 GLU A 169 -9.326 -23.044 35.704 1.00 0.00 O ATOM 0 H GLU A 169 -4.339 -20.834 33.980 1.00 0.00 H new ATOM 0 HA GLU A 169 -6.520 -19.018 34.521 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.761 -21.337 33.546 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -6.297 -21.983 35.108 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.228 -20.859 36.165 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -8.683 -20.163 34.622 1.00 0.00 H new ATOM 2780 N HIS A 170 -5.435 -18.455 36.765 1.00 0.00 N ATOM 2781 CA HIS A 170 -5.356 -18.082 38.159 1.00 0.00 C ATOM 2782 C HIS A 170 -6.754 -17.713 38.628 1.00 0.00 C ATOM 2783 O HIS A 170 -7.199 -16.583 38.429 1.00 0.00 O ATOM 2784 CB HIS A 170 -4.391 -16.905 38.347 1.00 0.00 C ATOM 2785 CG HIS A 170 -4.079 -16.597 39.779 1.00 0.00 C ATOM 2786 ND1 HIS A 170 -3.074 -17.228 40.474 1.00 0.00 N ATOM 2787 CD2 HIS A 170 -4.631 -15.712 40.642 1.00 0.00 C ATOM 2788 CE1 HIS A 170 -3.020 -16.747 41.701 1.00 0.00 C ATOM 2789 NE2 HIS A 170 -3.953 -15.823 41.831 1.00 0.00 N ATOM 0 H HIS A 170 -5.243 -17.693 36.115 1.00 0.00 H new ATOM 0 HA HIS A 170 -4.974 -18.915 38.750 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -3.461 -17.123 37.822 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -4.820 -16.018 37.880 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -5.453 -15.043 40.434 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -2.328 -17.057 42.470 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -4.140 -15.281 42.675 1.00 0.00 H new ATOM 2798 N HIS A 171 -7.452 -18.690 39.202 1.00 0.00 N ATOM 2799 CA HIS A 171 -8.856 -18.529 39.561 1.00 0.00 C ATOM 2800 C HIS A 171 -9.067 -17.290 40.419 1.00 0.00 C ATOM 2801 O HIS A 171 -8.435 -17.125 41.464 1.00 0.00 O ATOM 2802 CB HIS A 171 -9.374 -19.767 40.299 1.00 0.00 C ATOM 2803 CG HIS A 171 -10.868 -19.796 40.434 1.00 0.00 C ATOM 2804 ND1 HIS A 171 -11.677 -20.529 39.600 1.00 0.00 N ATOM 2805 CD2 HIS A 171 -11.700 -19.162 41.294 1.00 0.00 C ATOM 2806 CE1 HIS A 171 -12.937 -20.345 39.937 1.00 0.00 C ATOM 2807 NE2 HIS A 171 -12.982 -19.519 40.962 1.00 0.00 N ATOM 0 H HIS A 171 -7.064 -19.606 39.429 1.00 0.00 H new ATOM 0 HA HIS A 171 -9.419 -18.408 38.635 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -9.047 -20.661 39.768 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.926 -19.804 41.292 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -11.408 -18.498 42.094 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -13.791 -20.796 39.453 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -13.829 -19.198 41.431 1.00 0.00 H new ATOM 2816 N HIS A 172 -9.960 -16.424 39.967 1.00 0.00 N ATOM 2817 CA HIS A 172 -10.274 -15.207 40.688 1.00 0.00 C ATOM 2818 C HIS A 172 -11.146 -15.542 41.891 1.00 0.00 C ATOM 2819 O HIS A 172 -12.371 -15.600 41.793 1.00 0.00 O ATOM 2820 CB HIS A 172 -10.977 -14.213 39.760 1.00 0.00 C ATOM 2821 CG HIS A 172 -11.233 -12.875 40.382 1.00 0.00 C ATOM 2822 ND1 HIS A 172 -12.495 -12.366 40.574 1.00 0.00 N ATOM 2823 CD2 HIS A 172 -10.375 -11.934 40.840 1.00 0.00 C ATOM 2824 CE1 HIS A 172 -12.405 -11.170 41.121 1.00 0.00 C ATOM 2825 NE2 HIS A 172 -11.129 -10.881 41.294 1.00 0.00 N ATOM 0 H HIS A 172 -10.481 -16.545 39.099 1.00 0.00 H new ATOM 0 HA HIS A 172 -9.353 -14.743 41.043 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -10.370 -14.076 38.865 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -11.927 -14.641 39.439 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -9.297 -12.000 40.847 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -13.237 -10.533 41.384 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -10.764 -10.018 41.698 1.00 0.00 H new ATOM 2834 N HIS A 173 -10.498 -15.809 43.012 1.00 0.00 N ATOM 2835 CA HIS A 173 -11.203 -16.228 44.215 1.00 0.00 C ATOM 2836 C HIS A 173 -11.785 -15.019 44.940 1.00 0.00 C ATOM 2837 O HIS A 173 -11.318 -13.894 44.758 1.00 0.00 O ATOM 2838 CB HIS A 173 -10.271 -17.023 45.146 1.00 0.00 C ATOM 2839 CG HIS A 173 -9.226 -16.199 45.847 1.00 0.00 C ATOM 2840 ND1 HIS A 173 -9.276 -15.922 47.195 1.00 0.00 N ATOM 2841 CD2 HIS A 173 -8.098 -15.602 45.387 1.00 0.00 C ATOM 2842 CE1 HIS A 173 -8.232 -15.193 47.536 1.00 0.00 C ATOM 2843 NE2 HIS A 173 -7.500 -14.986 46.459 1.00 0.00 N ATOM 0 H HIS A 173 -9.485 -15.744 43.116 1.00 0.00 H new ATOM 0 HA HIS A 173 -12.024 -16.882 43.920 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -10.877 -17.530 45.897 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -9.772 -17.797 44.563 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -7.738 -15.610 44.369 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -8.013 -14.828 48.529 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -6.630 -14.454 46.427 1.00 0.00 H new ATOM 2852 N HIS A 174 -12.809 -15.261 45.748 1.00 0.00 N ATOM 2853 CA HIS A 174 -13.448 -14.204 46.522 1.00 0.00 C ATOM 2854 C HIS A 174 -12.455 -13.565 47.487 1.00 0.00 C ATOM 2855 O HIS A 174 -11.746 -14.259 48.216 1.00 0.00 O ATOM 2856 CB HIS A 174 -14.645 -14.774 47.291 1.00 0.00 C ATOM 2857 CG HIS A 174 -15.349 -13.779 48.165 1.00 0.00 C ATOM 2858 ND1 HIS A 174 -16.369 -12.969 47.716 1.00 0.00 N ATOM 2859 CD2 HIS A 174 -15.176 -13.469 49.474 1.00 0.00 C ATOM 2860 CE1 HIS A 174 -16.788 -12.206 48.706 1.00 0.00 C ATOM 2861 NE2 HIS A 174 -16.083 -12.490 49.784 1.00 0.00 N ATOM 0 H HIS A 174 -13.217 -16.186 45.885 1.00 0.00 H new ATOM 0 HA HIS A 174 -13.799 -13.433 45.836 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -15.360 -15.182 46.576 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -14.303 -15.604 47.909 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -14.457 -13.912 50.147 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -17.577 -11.471 48.645 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -16.195 -12.052 50.699 1.00 0.00 H new ATOM 2870 N HIS A 175 -12.403 -12.243 47.477 1.00 0.00 N ATOM 2871 CA HIS A 175 -11.526 -11.507 48.369 1.00 0.00 C ATOM 2872 C HIS A 175 -12.296 -10.367 49.022 1.00 0.00 C ATOM 2873 O HIS A 175 -12.263 -9.241 48.493 1.00 0.00 O ATOM 2874 CB HIS A 175 -10.313 -10.974 47.598 1.00 0.00 C ATOM 2875 CG HIS A 175 -9.330 -10.228 48.450 1.00 0.00 C ATOM 2876 ND1 HIS A 175 -9.030 -8.899 48.256 1.00 0.00 N ATOM 2877 CD2 HIS A 175 -8.570 -10.634 49.493 1.00 0.00 C ATOM 2878 CE1 HIS A 175 -8.131 -8.518 49.142 1.00 0.00 C ATOM 2879 NE2 HIS A 175 -7.833 -9.551 49.906 1.00 0.00 N ATOM 2880 OXT HIS A 175 -12.956 -10.609 50.051 1.00 0.00 O ATOM 0 H HIS A 175 -12.961 -11.656 46.857 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.165 -12.175 49.150 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -9.803 -11.810 47.120 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -10.662 -10.316 46.802 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -8.547 -11.625 49.921 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -7.710 -7.527 49.228 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -7.165 -9.546 50.677 1.00 0.00 H new TER 2889 HIS A 175