USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1294 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 80 CYS SG : rot -132:sc= -6.09 USER MOD Set 1.2: A 113 SER OG : rot 150:sc= 0.0505 USER MOD Set 2.1: A 41 SER OG : rot -160:sc= -1.84 USER MOD Set 2.2: A 46 GLN : amide:sc= -0.49 K(o=-2.3,f=-4.6!) USER MOD Set 3.1: A 39 CYS SG : rot 10:sc= -1.27 USER MOD Set 3.2: A 117 TYR OH : rot 148:sc= 0.725 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.185 X(o=-0.19,f=-0.56) USER MOD Single : A 13 LYS NZ :NH3+ -120:sc= 0.0212 (180deg=-0.00913) USER MOD Single : A 16 ASN : amide:sc= -0.254 K(o=-0.25,f=-1.3!) USER MOD Single : A 18 MET CE :methyl -129:sc= -0.258 (180deg=-1.86) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 36:sc= 0.186 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -1.53 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 176:sc= -0.657 (180deg=-0.775) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00355) USER MOD Single : A 54 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.42) USER MOD Single : A 63 THR OG1 : rot 102:sc= 0.00696 USER MOD Single : A 68 TYR OH : rot 110:sc= -1.39 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -0.258 K(o=-0.26,f=-0.78) USER MOD Single : A 82 TYR OH : rot -141:sc= 0.579 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -50:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.609 USER MOD Single : A 91 THR OG1 : rot -75:sc= 1.78 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot -1:sc= 1.11 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 173:sc= 0.596 (180deg=0.559) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -75:sc= -4.1! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 32:sc= 0.663 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -0.627 F(o=-1.5,f=-0.63) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 138 ASN : amide:sc= -2.26 X(o=-2.3,f=-2.7!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -1.36! USER MOD Single : A 152 LYS NZ :NH3+ -109:sc= 0.02 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.0466 K(o=-0.047,f=-2.2!) USER MOD Single : A 160 SER OG : rot 180:sc= -0.361 USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 2.966 -15.658 3.332 1.00 0.00 N ATOM 49 CA VAL A 5 3.394 -14.664 2.351 1.00 0.00 C ATOM 50 C VAL A 5 4.507 -13.787 2.912 1.00 0.00 C ATOM 51 O VAL A 5 4.614 -13.595 4.123 1.00 0.00 O ATOM 52 CB VAL A 5 2.217 -13.775 1.914 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.575 -12.943 0.692 1.00 0.00 C ATOM 54 CG2 VAL A 5 0.982 -14.613 1.633 1.00 0.00 C ATOM 0 HA VAL A 5 3.770 -15.207 1.484 1.00 0.00 H new ATOM 0 HB VAL A 5 1.998 -13.094 2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.722 -12.326 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.425 -12.302 0.925 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.835 -13.604 -0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.163 -13.963 1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.199 -15.325 0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.697 -15.154 2.535 1.00 0.00 H new ATOM 64 N THR A 6 5.334 -13.265 2.019 1.00 0.00 N ATOM 65 CA THR A 6 6.448 -12.411 2.396 1.00 0.00 C ATOM 66 C THR A 6 6.329 -11.051 1.725 1.00 0.00 C ATOM 67 O THR A 6 5.483 -10.847 0.871 1.00 0.00 O ATOM 68 CB THR A 6 7.778 -13.068 2.017 1.00 0.00 C ATOM 69 OG1 THR A 6 7.626 -14.471 1.882 1.00 0.00 O ATOM 70 CG2 THR A 6 8.877 -12.821 3.028 1.00 0.00 C ATOM 0 H THR A 6 5.251 -13.422 1.014 1.00 0.00 H new ATOM 0 HA THR A 6 6.421 -12.271 3.477 1.00 0.00 H new ATOM 0 HB THR A 6 8.066 -12.610 1.071 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.487 -14.871 1.638 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.792 -13.314 2.699 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.054 -11.749 3.118 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.577 -13.222 3.996 1.00 0.00 H new ATOM 78 N VAL A 7 7.178 -10.125 2.126 1.00 0.00 N ATOM 79 CA VAL A 7 7.170 -8.780 1.557 1.00 0.00 C ATOM 80 C VAL A 7 8.360 -8.584 0.621 1.00 0.00 C ATOM 81 O VAL A 7 9.517 -8.657 1.035 1.00 0.00 O ATOM 82 CB VAL A 7 7.175 -7.703 2.652 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.395 -7.831 3.549 1.00 0.00 C ATOM 84 CG2 VAL A 7 7.093 -6.311 2.043 1.00 0.00 C ATOM 0 H VAL A 7 7.886 -10.274 2.845 1.00 0.00 H new ATOM 0 HA VAL A 7 6.248 -8.673 0.985 1.00 0.00 H new ATOM 0 HB VAL A 7 6.291 -7.856 3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.368 -7.054 4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.394 -8.810 4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.300 -7.720 2.951 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.098 -5.565 2.838 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.949 -6.149 1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.173 -6.220 1.466 1.00 0.00 H new ATOM 94 N ASN A 8 8.050 -8.343 -0.646 1.00 0.00 N ATOM 95 CA ASN A 8 9.070 -8.142 -1.675 1.00 0.00 C ATOM 96 C ASN A 8 9.927 -6.915 -1.371 1.00 0.00 C ATOM 97 O ASN A 8 9.434 -5.909 -0.859 1.00 0.00 O ATOM 98 CB ASN A 8 8.423 -8.002 -3.063 1.00 0.00 C ATOM 99 CG ASN A 8 9.407 -8.256 -4.187 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.572 -7.428 -5.083 1.00 0.00 O ATOM 101 ND2 ASN A 8 10.069 -9.406 -4.143 1.00 0.00 N ATOM 0 H ASN A 8 7.092 -8.281 -0.991 1.00 0.00 H new ATOM 0 HA ASN A 8 9.716 -9.020 -1.675 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.592 -8.703 -3.146 1.00 0.00 H new ATOM 0 HB3 ASN A 8 8.007 -7.000 -3.168 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.746 -9.633 -4.871 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.900 -10.063 -3.381 1.00 0.00 H new ATOM 108 N ASP A 9 11.220 -7.007 -1.693 1.00 0.00 N ATOM 109 CA ASP A 9 12.167 -5.912 -1.465 1.00 0.00 C ATOM 110 C ASP A 9 11.651 -4.587 -2.030 1.00 0.00 C ATOM 111 O ASP A 9 12.038 -3.514 -1.568 1.00 0.00 O ATOM 112 CB ASP A 9 13.518 -6.249 -2.096 1.00 0.00 C ATOM 113 CG ASP A 9 13.391 -6.661 -3.549 1.00 0.00 C ATOM 114 OD1 ASP A 9 13.011 -5.808 -4.378 1.00 0.00 O ATOM 115 OD2 ASP A 9 13.673 -7.838 -3.859 1.00 0.00 O ATOM 0 H ASP A 9 11.638 -7.836 -2.116 1.00 0.00 H new ATOM 0 HA ASP A 9 12.282 -5.795 -0.387 1.00 0.00 H new ATOM 0 HB2 ASP A 9 14.176 -5.383 -2.023 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.988 -7.055 -1.532 1.00 0.00 H new ATOM 120 N GLU A 10 10.774 -4.666 -3.029 1.00 0.00 N ATOM 121 CA GLU A 10 10.210 -3.472 -3.647 1.00 0.00 C ATOM 122 C GLU A 10 9.468 -2.639 -2.617 1.00 0.00 C ATOM 123 O GLU A 10 9.502 -1.409 -2.644 1.00 0.00 O ATOM 124 CB GLU A 10 9.272 -3.855 -4.792 1.00 0.00 C ATOM 125 CG GLU A 10 8.849 -2.679 -5.655 1.00 0.00 C ATOM 126 CD GLU A 10 9.780 -2.453 -6.830 1.00 0.00 C ATOM 127 OE1 GLU A 10 10.832 -1.808 -6.638 1.00 0.00 O ATOM 128 OE2 GLU A 10 9.457 -2.923 -7.941 1.00 0.00 O ATOM 0 H GLU A 10 10.440 -5.544 -3.426 1.00 0.00 H new ATOM 0 HA GLU A 10 11.028 -2.876 -4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.765 -4.597 -5.421 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.382 -4.329 -4.378 1.00 0.00 H new ATOM 0 HG2 GLU A 10 7.838 -2.850 -6.025 1.00 0.00 H new ATOM 0 HG3 GLU A 10 8.817 -1.777 -5.043 1.00 0.00 H new ATOM 135 N VAL A 11 8.816 -3.328 -1.698 1.00 0.00 N ATOM 136 CA VAL A 11 8.076 -2.677 -0.629 1.00 0.00 C ATOM 137 C VAL A 11 9.016 -1.867 0.256 1.00 0.00 C ATOM 138 O VAL A 11 8.621 -0.862 0.851 1.00 0.00 O ATOM 139 CB VAL A 11 7.338 -3.718 0.231 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.473 -3.044 1.284 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.506 -4.641 -0.649 1.00 0.00 C ATOM 0 H VAL A 11 8.783 -4.347 -1.670 1.00 0.00 H new ATOM 0 HA VAL A 11 7.347 -2.008 -1.085 1.00 0.00 H new ATOM 0 HB VAL A 11 8.083 -4.320 0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 11 5.963 -3.804 1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.100 -2.436 1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.734 -2.409 0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.991 -5.371 -0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.773 -4.054 -1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.158 -5.160 -1.351 1.00 0.00 H new ATOM 151 N ILE A 12 10.266 -2.308 0.330 1.00 0.00 N ATOM 152 CA ILE A 12 11.272 -1.635 1.130 1.00 0.00 C ATOM 153 C ILE A 12 11.735 -0.384 0.406 1.00 0.00 C ATOM 154 O ILE A 12 11.772 0.702 0.979 1.00 0.00 O ATOM 155 CB ILE A 12 12.478 -2.575 1.403 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.070 -3.756 2.289 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.636 -1.824 2.062 1.00 0.00 C ATOM 158 CD1 ILE A 12 10.934 -4.600 1.753 1.00 0.00 C ATOM 0 H ILE A 12 10.605 -3.136 -0.160 1.00 0.00 H new ATOM 0 HA ILE A 12 10.835 -1.359 2.090 1.00 0.00 H new ATOM 0 HB ILE A 12 12.810 -2.952 0.436 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.939 -4.397 2.436 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.786 -3.373 3.269 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.463 -2.512 2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.968 -1.019 1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.304 -1.405 3.012 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.721 -5.409 2.452 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.045 -3.980 1.633 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.217 -5.019 0.787 1.00 0.00 H new ATOM 170 N LYS A 13 12.075 -0.545 -0.866 1.00 0.00 N ATOM 171 CA LYS A 13 12.525 0.578 -1.685 1.00 0.00 C ATOM 172 C LYS A 13 11.518 1.724 -1.618 1.00 0.00 C ATOM 173 O LYS A 13 11.888 2.895 -1.705 1.00 0.00 O ATOM 174 CB LYS A 13 12.727 0.138 -3.136 1.00 0.00 C ATOM 175 CG LYS A 13 13.469 -1.181 -3.274 1.00 0.00 C ATOM 176 CD LYS A 13 14.207 -1.270 -4.600 1.00 0.00 C ATOM 177 CE LYS A 13 15.395 -2.214 -4.514 1.00 0.00 C ATOM 178 NZ LYS A 13 14.968 -3.639 -4.453 1.00 0.00 N ATOM 0 H LYS A 13 12.049 -1.440 -1.355 1.00 0.00 H new ATOM 0 HA LYS A 13 13.480 0.928 -1.292 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.754 0.050 -3.619 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.278 0.913 -3.669 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.179 -1.288 -2.454 1.00 0.00 H new ATOM 0 HG3 LYS A 13 12.762 -2.007 -3.194 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.523 -1.614 -5.376 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.550 -0.278 -4.894 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.040 -2.065 -5.380 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.986 -1.974 -3.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 15.311 -4.067 -3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.930 -3.692 -4.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 15.364 -4.155 -5.264 1.00 0.00 H new ATOM 192 N VAL A 14 10.248 1.374 -1.435 1.00 0.00 N ATOM 193 CA VAL A 14 9.199 2.366 -1.325 1.00 0.00 C ATOM 194 C VAL A 14 9.212 2.987 0.058 1.00 0.00 C ATOM 195 O VAL A 14 8.975 4.182 0.210 1.00 0.00 O ATOM 196 CB VAL A 14 7.812 1.758 -1.580 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.748 2.845 -1.608 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.800 0.941 -2.865 1.00 0.00 C ATOM 0 H VAL A 14 9.927 0.409 -1.361 1.00 0.00 H new ATOM 0 HA VAL A 14 9.391 3.125 -2.083 1.00 0.00 H new ATOM 0 HB VAL A 14 7.581 1.080 -0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.772 2.394 -1.790 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.734 3.366 -0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.974 3.555 -2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.806 0.522 -3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.059 1.583 -3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.526 0.132 -2.789 1.00 0.00 H new ATOM 208 N PHE A 15 9.493 2.173 1.071 1.00 0.00 N ATOM 209 CA PHE A 15 9.539 2.676 2.430 1.00 0.00 C ATOM 210 C PHE A 15 10.753 3.577 2.601 1.00 0.00 C ATOM 211 O PHE A 15 10.646 4.688 3.117 1.00 0.00 O ATOM 212 CB PHE A 15 9.596 1.526 3.436 1.00 0.00 C ATOM 213 CG PHE A 15 9.319 1.963 4.845 1.00 0.00 C ATOM 214 CD1 PHE A 15 8.115 2.562 5.174 1.00 0.00 C ATOM 215 CD2 PHE A 15 10.268 1.780 5.839 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.859 2.970 6.470 1.00 0.00 C ATOM 217 CE2 PHE A 15 10.017 2.186 7.136 1.00 0.00 C ATOM 218 CZ PHE A 15 8.812 2.781 7.451 1.00 0.00 C ATOM 0 H PHE A 15 9.689 1.177 0.974 1.00 0.00 H new ATOM 0 HA PHE A 15 8.631 3.249 2.619 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.872 0.764 3.149 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.581 1.062 3.393 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.367 2.712 4.409 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.213 1.316 5.597 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.916 3.436 6.714 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.763 2.038 7.903 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.615 3.099 8.464 1.00 0.00 H new ATOM 228 N ASN A 16 11.904 3.094 2.146 1.00 0.00 N ATOM 229 CA ASN A 16 13.133 3.867 2.233 1.00 0.00 C ATOM 230 C ASN A 16 13.028 5.131 1.386 1.00 0.00 C ATOM 231 O ASN A 16 13.648 6.148 1.693 1.00 0.00 O ATOM 232 CB ASN A 16 14.328 3.029 1.780 1.00 0.00 C ATOM 233 CG ASN A 16 14.820 2.090 2.863 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.755 2.406 4.051 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.317 0.927 2.458 1.00 0.00 N ATOM 0 H ASN A 16 12.010 2.175 1.716 1.00 0.00 H new ATOM 0 HA ASN A 16 13.284 4.154 3.274 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.049 2.450 0.900 1.00 0.00 H new ATOM 0 HB3 ASN A 16 15.140 3.692 1.481 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.664 0.255 3.142 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.352 0.706 1.463 1.00 0.00 H new ATOM 242 N ASP A 17 12.233 5.060 0.321 1.00 0.00 N ATOM 243 CA ASP A 17 12.041 6.201 -0.562 1.00 0.00 C ATOM 244 C ASP A 17 11.018 7.168 0.018 1.00 0.00 C ATOM 245 O ASP A 17 11.237 8.379 0.052 1.00 0.00 O ATOM 246 CB ASP A 17 11.592 5.733 -1.944 1.00 0.00 C ATOM 247 CG ASP A 17 12.751 5.260 -2.800 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.863 5.812 -2.653 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.548 4.339 -3.619 1.00 0.00 O ATOM 0 H ASP A 17 11.713 4.225 0.051 1.00 0.00 H new ATOM 0 HA ASP A 17 12.994 6.721 -0.656 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.871 4.923 -1.834 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.079 6.549 -2.452 1.00 0.00 H new ATOM 254 N MET A 18 9.903 6.619 0.475 1.00 0.00 N ATOM 255 CA MET A 18 8.835 7.417 1.061 1.00 0.00 C ATOM 256 C MET A 18 9.240 7.982 2.420 1.00 0.00 C ATOM 257 O MET A 18 8.665 8.965 2.887 1.00 0.00 O ATOM 258 CB MET A 18 7.572 6.577 1.186 1.00 0.00 C ATOM 259 CG MET A 18 6.923 6.308 -0.157 1.00 0.00 C ATOM 260 SD MET A 18 5.350 5.448 -0.014 1.00 0.00 S ATOM 261 CE MET A 18 4.259 6.837 0.257 1.00 0.00 C ATOM 0 H MET A 18 9.713 5.617 0.451 1.00 0.00 H new ATOM 0 HA MET A 18 8.639 8.262 0.401 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.815 5.629 1.666 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.861 7.089 1.834 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.768 7.254 -0.676 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.601 5.715 -0.770 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.641 6.649 1.135 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.850 7.739 0.416 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.619 6.972 -0.615 1.00 0.00 H new ATOM 271 N LYS A 19 10.243 7.369 3.044 1.00 0.00 N ATOM 272 CA LYS A 19 10.730 7.829 4.338 1.00 0.00 C ATOM 273 C LYS A 19 11.866 8.839 4.171 1.00 0.00 C ATOM 274 O LYS A 19 12.211 9.556 5.110 1.00 0.00 O ATOM 275 CB LYS A 19 11.211 6.643 5.177 1.00 0.00 C ATOM 276 CG LYS A 19 10.094 5.702 5.601 1.00 0.00 C ATOM 277 CD LYS A 19 9.350 6.229 6.816 1.00 0.00 C ATOM 278 CE LYS A 19 10.269 6.374 8.018 1.00 0.00 C ATOM 279 NZ LYS A 19 9.505 6.535 9.286 1.00 0.00 N ATOM 0 H LYS A 19 10.732 6.554 2.674 1.00 0.00 H new ATOM 0 HA LYS A 19 9.904 8.321 4.851 1.00 0.00 H new ATOM 0 HB2 LYS A 19 11.950 6.081 4.606 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.715 7.019 6.067 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.395 5.570 4.775 1.00 0.00 H new ATOM 0 HG3 LYS A 19 10.510 4.720 5.826 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.905 7.195 6.579 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.531 5.553 7.063 1.00 0.00 H new ATOM 0 HE2 LYS A 19 10.912 5.497 8.091 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.920 7.236 7.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.168 6.631 10.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.910 7.386 9.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.902 5.701 9.436 1.00 0.00 H new ATOM 293 N VAL A 20 12.449 8.887 2.974 1.00 0.00 N ATOM 294 CA VAL A 20 13.543 9.796 2.687 1.00 0.00 C ATOM 295 C VAL A 20 13.180 10.790 1.577 1.00 0.00 C ATOM 296 O VAL A 20 14.047 11.478 1.039 1.00 0.00 O ATOM 297 CB VAL A 20 14.790 9.004 2.265 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.988 9.920 2.126 1.00 0.00 C ATOM 299 CG2 VAL A 20 15.080 7.887 3.257 1.00 0.00 C ATOM 0 H VAL A 20 12.175 8.300 2.186 1.00 0.00 H new ATOM 0 HA VAL A 20 13.747 10.358 3.598 1.00 0.00 H new ATOM 0 HB VAL A 20 14.592 8.554 1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.859 9.337 1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.781 10.678 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.187 10.406 3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.967 7.339 2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 20 15.252 8.314 4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.229 7.207 3.298 1.00 0.00 H new ATOM 309 N ARG A 21 11.899 10.861 1.237 1.00 0.00 N ATOM 310 CA ARG A 21 11.440 11.769 0.193 1.00 0.00 C ATOM 311 C ARG A 21 11.747 13.216 0.556 1.00 0.00 C ATOM 312 O ARG A 21 11.174 13.769 1.495 1.00 0.00 O ATOM 313 CB ARG A 21 9.937 11.596 -0.035 1.00 0.00 C ATOM 314 CG ARG A 21 9.103 11.792 1.224 1.00 0.00 C ATOM 315 CD ARG A 21 8.009 12.831 1.024 1.00 0.00 C ATOM 316 NE ARG A 21 7.218 13.036 2.237 1.00 0.00 N ATOM 317 CZ ARG A 21 7.663 13.672 3.322 1.00 0.00 C ATOM 318 NH1 ARG A 21 8.895 14.168 3.358 1.00 0.00 N ATOM 319 NH2 ARG A 21 6.870 13.812 4.375 1.00 0.00 N ATOM 0 H ARG A 21 11.162 10.303 1.667 1.00 0.00 H new ATOM 0 HA ARG A 21 11.972 11.525 -0.726 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.609 12.307 -0.793 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.751 10.598 -0.433 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.653 10.842 1.513 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.751 12.100 2.044 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.458 13.776 0.720 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.353 12.515 0.213 1.00 0.00 H new ATOM 0 HE ARG A 21 6.266 12.670 2.254 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.510 14.064 2.551 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.225 14.653 4.192 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.923 13.434 4.354 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.207 14.298 5.206 1.00 0.00 H new ATOM 333 N LYS A 22 12.654 13.827 -0.199 1.00 0.00 N ATOM 334 CA LYS A 22 13.041 15.213 0.035 1.00 0.00 C ATOM 335 C LYS A 22 12.776 16.059 -1.205 1.00 0.00 C ATOM 336 O LYS A 22 13.019 15.620 -2.330 1.00 0.00 O ATOM 337 CB LYS A 22 14.519 15.292 0.419 1.00 0.00 C ATOM 338 CG LYS A 22 14.990 16.703 0.734 1.00 0.00 C ATOM 339 CD LYS A 22 16.177 16.693 1.683 1.00 0.00 C ATOM 340 CE LYS A 22 16.675 18.102 1.966 1.00 0.00 C ATOM 341 NZ LYS A 22 17.605 18.139 3.128 1.00 0.00 N ATOM 0 H LYS A 22 13.136 13.382 -0.980 1.00 0.00 H new ATOM 0 HA LYS A 22 12.441 15.604 0.857 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.695 14.657 1.287 1.00 0.00 H new ATOM 0 HB3 LYS A 22 15.120 14.891 -0.397 1.00 0.00 H new ATOM 0 HG2 LYS A 22 15.266 17.211 -0.190 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.172 17.271 1.178 1.00 0.00 H new ATOM 0 HD2 LYS A 22 15.892 16.212 2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.984 16.100 1.252 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.181 18.492 1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.825 18.755 2.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.922 19.117 3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.115 17.791 3.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.429 17.536 2.932 1.00 0.00 H new ATOM 355 N SER A 23 12.275 17.270 -0.997 1.00 0.00 N ATOM 356 CA SER A 23 11.979 18.168 -2.105 1.00 0.00 C ATOM 357 C SER A 23 13.188 19.035 -2.444 1.00 0.00 C ATOM 358 O SER A 23 13.630 19.848 -1.631 1.00 0.00 O ATOM 359 CB SER A 23 10.782 19.057 -1.763 1.00 0.00 C ATOM 360 OG SER A 23 10.949 19.674 -0.499 1.00 0.00 O ATOM 0 H SER A 23 12.066 17.652 -0.075 1.00 0.00 H new ATOM 0 HA SER A 23 11.736 17.559 -2.976 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.662 19.821 -2.531 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.870 18.460 -1.762 1.00 0.00 H new ATOM 0 HG SER A 23 11.893 19.901 -0.368 1.00 0.00 H new ATOM 366 N SER A 24 13.716 18.860 -3.652 1.00 0.00 N ATOM 367 CA SER A 24 14.870 19.627 -4.104 1.00 0.00 C ATOM 368 C SER A 24 14.496 20.528 -5.273 1.00 0.00 C ATOM 369 O SER A 24 14.551 21.754 -5.170 1.00 0.00 O ATOM 370 CB SER A 24 16.005 18.686 -4.514 1.00 0.00 C ATOM 371 OG SER A 24 15.498 17.487 -5.073 1.00 0.00 O ATOM 0 H SER A 24 13.361 18.192 -4.336 1.00 0.00 H new ATOM 0 HA SER A 24 15.207 20.253 -3.278 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.650 19.184 -5.238 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.621 18.454 -3.645 1.00 0.00 H new ATOM 0 HG SER A 24 16.243 16.904 -5.328 1.00 0.00 H new ATOM 377 N THR A 25 14.121 19.913 -6.387 1.00 0.00 N ATOM 378 CA THR A 25 13.745 20.650 -7.581 1.00 0.00 C ATOM 379 C THR A 25 12.427 20.122 -8.146 1.00 0.00 C ATOM 380 O THR A 25 12.223 18.913 -8.205 1.00 0.00 O ATOM 381 CB THR A 25 14.856 20.536 -8.618 1.00 0.00 C ATOM 382 OG1 THR A 25 14.890 19.234 -9.176 1.00 0.00 O ATOM 383 CG2 THR A 25 16.228 20.830 -8.048 1.00 0.00 C ATOM 0 H THR A 25 14.070 18.899 -6.486 1.00 0.00 H new ATOM 0 HA THR A 25 13.603 21.699 -7.323 1.00 0.00 H new ATOM 0 HB THR A 25 14.625 21.282 -9.379 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.608 19.182 -9.840 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.977 20.733 -8.834 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.247 21.845 -7.652 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.448 20.124 -7.247 1.00 0.00 H new ATOM 391 N PRO A 26 11.507 21.016 -8.573 1.00 0.00 N ATOM 392 CA PRO A 26 10.203 20.627 -9.124 1.00 0.00 C ATOM 393 C PRO A 26 10.268 19.413 -10.053 1.00 0.00 C ATOM 394 O PRO A 26 9.304 18.655 -10.160 1.00 0.00 O ATOM 395 CB PRO A 26 9.744 21.880 -9.898 1.00 0.00 C ATOM 396 CG PRO A 26 10.841 22.890 -9.749 1.00 0.00 C ATOM 397 CD PRO A 26 11.648 22.475 -8.555 1.00 0.00 C ATOM 0 HA PRO A 26 9.520 20.321 -8.332 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.570 21.646 -10.948 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.806 22.263 -9.497 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.462 22.922 -10.644 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.430 23.890 -9.610 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.690 22.784 -8.641 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.262 22.909 -7.633 1.00 0.00 H new ATOM 405 N GLU A 27 11.402 19.231 -10.723 1.00 0.00 N ATOM 406 CA GLU A 27 11.569 18.108 -11.636 1.00 0.00 C ATOM 407 C GLU A 27 11.723 16.796 -10.872 1.00 0.00 C ATOM 408 O GLU A 27 11.260 15.747 -11.320 1.00 0.00 O ATOM 409 CB GLU A 27 12.781 18.333 -12.541 1.00 0.00 C ATOM 410 CG GLU A 27 12.780 17.460 -13.786 1.00 0.00 C ATOM 411 CD GLU A 27 11.879 18.001 -14.878 1.00 0.00 C ATOM 412 OE1 GLU A 27 10.941 18.758 -14.552 1.00 0.00 O ATOM 413 OE2 GLU A 27 12.112 17.668 -16.059 1.00 0.00 O ATOM 0 H GLU A 27 12.214 19.844 -10.651 1.00 0.00 H new ATOM 0 HA GLU A 27 10.673 18.041 -12.252 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.810 19.380 -12.842 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.690 18.139 -11.972 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.798 17.377 -14.168 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.457 16.454 -13.519 1.00 0.00 H new ATOM 420 N GLU A 28 12.373 16.863 -9.717 1.00 0.00 N ATOM 421 CA GLU A 28 12.586 15.684 -8.889 1.00 0.00 C ATOM 422 C GLU A 28 11.321 15.327 -8.116 1.00 0.00 C ATOM 423 O GLU A 28 11.012 14.151 -7.926 1.00 0.00 O ATOM 424 CB GLU A 28 13.747 15.919 -7.919 1.00 0.00 C ATOM 425 CG GLU A 28 14.988 16.496 -8.579 1.00 0.00 C ATOM 426 CD GLU A 28 16.053 15.448 -8.837 1.00 0.00 C ATOM 427 OE1 GLU A 28 16.513 14.816 -7.862 1.00 0.00 O ATOM 428 OE2 GLU A 28 16.428 15.258 -10.013 1.00 0.00 O ATOM 0 H GLU A 28 12.762 17.724 -9.332 1.00 0.00 H new ATOM 0 HA GLU A 28 12.835 14.849 -9.544 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.418 16.595 -7.130 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.006 14.974 -7.441 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.708 16.964 -9.523 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.401 17.280 -7.944 1.00 0.00 H new ATOM 435 N ILE A 29 10.585 16.348 -7.678 1.00 0.00 N ATOM 436 CA ILE A 29 9.348 16.129 -6.937 1.00 0.00 C ATOM 437 C ILE A 29 8.352 15.321 -7.775 1.00 0.00 C ATOM 438 O ILE A 29 7.453 14.681 -7.233 1.00 0.00 O ATOM 439 CB ILE A 29 8.730 17.485 -6.475 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.494 18.024 -5.264 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.248 17.363 -6.126 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.981 18.153 -5.479 1.00 0.00 C ATOM 0 H ILE A 29 10.824 17.329 -7.823 1.00 0.00 H new ATOM 0 HA ILE A 29 9.581 15.550 -6.044 1.00 0.00 H new ATOM 0 HB ILE A 29 8.817 18.176 -7.313 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.090 19.001 -4.999 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.317 17.365 -4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.867 18.334 -5.811 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.695 17.023 -7.002 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.123 16.644 -5.316 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.447 18.541 -4.574 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.401 17.175 -5.712 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.171 18.836 -6.307 1.00 0.00 H new ATOM 454 N LYS A 30 8.519 15.343 -9.091 1.00 0.00 N ATOM 455 CA LYS A 30 7.631 14.591 -9.962 1.00 0.00 C ATOM 456 C LYS A 30 7.853 13.096 -9.781 1.00 0.00 C ATOM 457 O LYS A 30 6.937 12.295 -9.961 1.00 0.00 O ATOM 458 CB LYS A 30 7.834 14.998 -11.425 1.00 0.00 C ATOM 459 CG LYS A 30 7.002 14.191 -12.412 1.00 0.00 C ATOM 460 CD LYS A 30 6.545 15.042 -13.584 1.00 0.00 C ATOM 461 CE LYS A 30 7.519 14.956 -14.747 1.00 0.00 C ATOM 462 NZ LYS A 30 6.903 15.414 -16.024 1.00 0.00 N ATOM 0 H LYS A 30 9.251 15.866 -9.572 1.00 0.00 H new ATOM 0 HA LYS A 30 6.602 14.822 -9.688 1.00 0.00 H new ATOM 0 HB2 LYS A 30 7.587 16.054 -11.535 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.888 14.889 -11.679 1.00 0.00 H new ATOM 0 HG2 LYS A 30 7.588 13.349 -12.780 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.133 13.776 -11.902 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.558 14.715 -13.910 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.448 16.080 -13.265 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.398 15.563 -14.530 1.00 0.00 H new ATOM 0 HE3 LYS A 30 7.862 13.927 -14.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.600 15.340 -16.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.079 14.819 -16.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.599 16.404 -15.927 1.00 0.00 H new ATOM 476 N LYS A 31 9.064 12.732 -9.390 1.00 0.00 N ATOM 477 CA LYS A 31 9.398 11.345 -9.146 1.00 0.00 C ATOM 478 C LYS A 31 9.177 10.993 -7.670 1.00 0.00 C ATOM 479 O LYS A 31 9.213 9.823 -7.292 1.00 0.00 O ATOM 480 CB LYS A 31 10.850 11.080 -9.556 1.00 0.00 C ATOM 481 CG LYS A 31 11.374 9.717 -9.132 1.00 0.00 C ATOM 482 CD LYS A 31 12.279 9.114 -10.192 1.00 0.00 C ATOM 483 CE LYS A 31 12.398 7.607 -10.030 1.00 0.00 C ATOM 484 NZ LYS A 31 12.987 6.963 -11.237 1.00 0.00 N ATOM 0 H LYS A 31 9.833 13.384 -9.235 1.00 0.00 H new ATOM 0 HA LYS A 31 8.745 10.711 -9.746 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.933 11.169 -10.639 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.486 11.853 -9.124 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.923 9.812 -8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.536 9.046 -8.943 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.886 9.345 -11.182 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.268 9.567 -10.128 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.017 7.383 -9.161 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.412 7.184 -9.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.051 5.936 -11.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.384 7.155 -12.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.938 7.348 -11.407 1.00 0.00 H new ATOM 498 N ARG A 32 8.949 12.012 -6.843 1.00 0.00 N ATOM 499 CA ARG A 32 8.726 11.803 -5.426 1.00 0.00 C ATOM 500 C ARG A 32 7.473 10.961 -5.201 1.00 0.00 C ATOM 501 O ARG A 32 6.357 11.412 -5.460 1.00 0.00 O ATOM 502 CB ARG A 32 8.604 13.144 -4.701 1.00 0.00 C ATOM 503 CG ARG A 32 9.828 13.490 -3.876 1.00 0.00 C ATOM 504 CD ARG A 32 11.082 13.547 -4.732 1.00 0.00 C ATOM 505 NE ARG A 32 11.689 12.228 -4.911 1.00 0.00 N ATOM 506 CZ ARG A 32 12.588 11.939 -5.853 1.00 0.00 C ATOM 507 NH1 ARG A 32 12.997 12.871 -6.705 1.00 0.00 N ATOM 508 NH2 ARG A 32 13.081 10.711 -5.939 1.00 0.00 N ATOM 0 H ARG A 32 8.915 12.988 -7.136 1.00 0.00 H new ATOM 0 HA ARG A 32 9.582 11.265 -5.018 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.433 13.932 -5.434 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.730 13.120 -4.050 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.677 14.452 -3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.958 12.748 -3.088 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.835 13.967 -5.707 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.805 14.218 -4.269 1.00 0.00 H new ATOM 0 HE ARG A 32 11.407 11.482 -4.275 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.623 13.818 -6.643 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.685 12.640 -7.422 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.773 9.991 -5.286 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.769 10.487 -6.658 1.00 0.00 H new ATOM 522 N LYS A 33 7.660 9.737 -4.723 1.00 0.00 N ATOM 523 CA LYS A 33 6.535 8.839 -4.474 1.00 0.00 C ATOM 524 C LYS A 33 5.761 9.266 -3.233 1.00 0.00 C ATOM 525 O LYS A 33 6.206 9.053 -2.104 1.00 0.00 O ATOM 526 CB LYS A 33 7.010 7.389 -4.327 1.00 0.00 C ATOM 527 CG LYS A 33 8.266 7.228 -3.486 1.00 0.00 C ATOM 528 CD LYS A 33 9.509 7.133 -4.358 1.00 0.00 C ATOM 529 CE LYS A 33 9.935 5.689 -4.565 1.00 0.00 C ATOM 530 NZ LYS A 33 9.384 5.122 -5.827 1.00 0.00 N ATOM 0 H LYS A 33 8.574 9.343 -4.500 1.00 0.00 H new ATOM 0 HA LYS A 33 5.869 8.898 -5.335 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.209 6.799 -3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.195 6.976 -5.319 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.361 8.074 -2.805 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.182 6.332 -2.871 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.313 7.598 -5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 33 10.323 7.691 -3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 33 11.023 5.631 -4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.600 5.087 -3.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.698 4.136 -5.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.345 5.153 -5.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.724 5.680 -6.636 1.00 0.00 H new ATOM 544 N LYS A 34 4.598 9.870 -3.452 1.00 0.00 N ATOM 545 CA LYS A 34 3.752 10.330 -2.359 1.00 0.00 C ATOM 546 C LYS A 34 2.760 9.248 -1.940 1.00 0.00 C ATOM 547 O LYS A 34 2.343 9.191 -0.784 1.00 0.00 O ATOM 548 CB LYS A 34 3.000 11.599 -2.771 1.00 0.00 C ATOM 549 CG LYS A 34 2.103 12.161 -1.681 1.00 0.00 C ATOM 550 CD LYS A 34 2.792 13.277 -0.913 1.00 0.00 C ATOM 551 CE LYS A 34 2.536 14.633 -1.551 1.00 0.00 C ATOM 552 NZ LYS A 34 3.722 15.527 -1.450 1.00 0.00 N ATOM 0 H LYS A 34 4.219 10.053 -4.381 1.00 0.00 H new ATOM 0 HA LYS A 34 4.393 10.554 -1.506 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.723 12.361 -3.062 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.394 11.382 -3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.182 12.538 -2.125 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.822 11.364 -0.993 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.435 13.285 0.117 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.865 13.087 -0.877 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.272 14.497 -2.600 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.682 15.107 -1.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.507 16.441 -1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.959 15.678 -0.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.531 15.087 -1.934 1.00 0.00 H new ATOM 566 N ALA A 35 2.390 8.388 -2.886 1.00 0.00 N ATOM 567 CA ALA A 35 1.457 7.311 -2.616 1.00 0.00 C ATOM 568 C ALA A 35 1.768 6.118 -3.504 1.00 0.00 C ATOM 569 O ALA A 35 2.202 6.277 -4.642 1.00 0.00 O ATOM 570 CB ALA A 35 0.023 7.783 -2.826 1.00 0.00 C ATOM 0 H ALA A 35 2.727 8.421 -3.848 1.00 0.00 H new ATOM 0 HA ALA A 35 1.563 7.005 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.664 6.963 -2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.189 8.613 -2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.104 8.112 -3.857 1.00 0.00 H new ATOM 576 N VAL A 36 1.553 4.928 -2.973 1.00 0.00 N ATOM 577 CA VAL A 36 1.817 3.705 -3.713 1.00 0.00 C ATOM 578 C VAL A 36 1.015 2.541 -3.157 1.00 0.00 C ATOM 579 O VAL A 36 0.837 2.417 -1.944 1.00 0.00 O ATOM 580 CB VAL A 36 3.308 3.331 -3.671 1.00 0.00 C ATOM 581 CG1 VAL A 36 4.104 4.190 -4.638 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.859 3.446 -2.253 1.00 0.00 C ATOM 0 H VAL A 36 1.195 4.781 -2.029 1.00 0.00 H new ATOM 0 HA VAL A 36 1.520 3.897 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 36 3.407 2.291 -3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.156 3.909 -4.593 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.731 4.038 -5.651 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.997 5.240 -4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.915 3.176 -2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.745 4.471 -1.901 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.311 2.773 -1.594 1.00 0.00 H new ATOM 592 N LEU A 37 0.548 1.678 -4.048 1.00 0.00 N ATOM 593 CA LEU A 37 -0.220 0.509 -3.646 1.00 0.00 C ATOM 594 C LEU A 37 0.580 -0.758 -3.907 1.00 0.00 C ATOM 595 O LEU A 37 1.192 -0.913 -4.964 1.00 0.00 O ATOM 596 CB LEU A 37 -1.552 0.446 -4.390 1.00 0.00 C ATOM 597 CG LEU A 37 -2.389 1.731 -4.327 1.00 0.00 C ATOM 598 CD1 LEU A 37 -2.892 2.122 -5.707 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.560 1.570 -3.361 1.00 0.00 C ATOM 0 H LEU A 37 0.688 1.766 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.427 0.590 -2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.357 0.208 -5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.141 -0.375 -3.981 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.745 2.530 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.482 3.036 -5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.043 2.290 -6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.512 1.321 -6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.138 2.493 -3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.198 0.752 -3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.181 1.349 -2.363 1.00 0.00 H new ATOM 611 N PHE A 38 0.580 -1.654 -2.934 1.00 0.00 N ATOM 612 CA PHE A 38 1.311 -2.900 -3.044 1.00 0.00 C ATOM 613 C PHE A 38 0.378 -4.056 -3.378 1.00 0.00 C ATOM 614 O PHE A 38 -0.759 -4.117 -2.897 1.00 0.00 O ATOM 615 CB PHE A 38 2.059 -3.170 -1.745 1.00 0.00 C ATOM 616 CG PHE A 38 2.868 -1.991 -1.279 1.00 0.00 C ATOM 617 CD1 PHE A 38 2.293 -1.010 -0.489 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.198 -1.859 -1.643 1.00 0.00 C ATOM 619 CE1 PHE A 38 3.031 0.081 -0.070 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.942 -0.770 -1.225 1.00 0.00 C ATOM 621 CZ PHE A 38 4.357 0.202 -0.438 1.00 0.00 C ATOM 0 H PHE A 38 0.077 -1.538 -2.054 1.00 0.00 H new ATOM 0 HA PHE A 38 2.030 -2.812 -3.859 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.343 -3.442 -0.969 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.720 -4.026 -1.883 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.257 -1.098 -0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.660 -2.615 -2.261 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.571 0.840 0.546 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.979 -0.680 -1.514 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.934 1.054 -0.111 1.00 0.00 H new ATOM 631 N CYS A 39 0.874 -4.967 -4.208 1.00 0.00 N ATOM 632 CA CYS A 39 0.105 -6.131 -4.636 1.00 0.00 C ATOM 633 C CYS A 39 0.991 -7.369 -4.637 1.00 0.00 C ATOM 634 O CYS A 39 2.190 -7.270 -4.428 1.00 0.00 O ATOM 635 CB CYS A 39 -0.473 -5.898 -6.034 1.00 0.00 C ATOM 636 SG CYS A 39 -2.020 -6.776 -6.357 1.00 0.00 S ATOM 0 H CYS A 39 1.814 -4.921 -4.601 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.718 -6.285 -3.938 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.640 -4.830 -6.172 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.266 -6.203 -6.775 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.467 -7.290 -5.250 1.00 0.00 H new ATOM 642 N LEU A 40 0.404 -8.533 -4.869 1.00 0.00 N ATOM 643 CA LEU A 40 1.174 -9.768 -4.885 1.00 0.00 C ATOM 644 C LEU A 40 1.875 -9.954 -6.227 1.00 0.00 C ATOM 645 O LEU A 40 1.292 -9.713 -7.283 1.00 0.00 O ATOM 646 CB LEU A 40 0.261 -10.954 -4.597 1.00 0.00 C ATOM 647 CG LEU A 40 -0.246 -11.033 -3.155 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.712 -11.433 -3.118 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.597 -12.008 -2.346 1.00 0.00 C ATOM 0 H LEU A 40 -0.594 -8.649 -5.047 1.00 0.00 H new ATOM 0 HA LEU A 40 1.937 -9.709 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.597 -10.906 -5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.797 -11.874 -4.830 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.154 -10.044 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.050 -11.483 -2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.304 -10.694 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.835 -12.409 -3.587 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.222 -12.051 -1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.539 -12.999 -2.796 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.634 -11.673 -2.338 1.00 0.00 H new ATOM 661 N SER A 41 3.135 -10.380 -6.174 1.00 0.00 N ATOM 662 CA SER A 41 3.925 -10.595 -7.378 1.00 0.00 C ATOM 663 C SER A 41 3.307 -11.684 -8.236 1.00 0.00 C ATOM 664 O SER A 41 2.383 -12.377 -7.809 1.00 0.00 O ATOM 665 CB SER A 41 5.358 -10.994 -7.011 1.00 0.00 C ATOM 666 OG SER A 41 5.829 -10.262 -5.895 1.00 0.00 O ATOM 0 H SER A 41 3.630 -10.583 -5.305 1.00 0.00 H new ATOM 0 HA SER A 41 3.941 -9.662 -7.941 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.395 -12.061 -6.790 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.015 -10.822 -7.864 1.00 0.00 H new ATOM 0 HG SER A 41 6.808 -10.290 -5.875 1.00 0.00 H new ATOM 672 N ASP A 42 3.838 -11.847 -9.445 1.00 0.00 N ATOM 673 CA ASP A 42 3.355 -12.875 -10.361 1.00 0.00 C ATOM 674 C ASP A 42 3.384 -14.258 -9.700 1.00 0.00 C ATOM 675 O ASP A 42 2.681 -15.173 -10.130 1.00 0.00 O ATOM 676 CB ASP A 42 4.200 -12.890 -11.636 1.00 0.00 C ATOM 677 CG ASP A 42 5.688 -12.900 -11.343 1.00 0.00 C ATOM 678 OD1 ASP A 42 6.234 -11.829 -11.006 1.00 0.00 O ATOM 679 OD2 ASP A 42 6.307 -13.980 -11.451 1.00 0.00 O ATOM 0 H ASP A 42 4.602 -11.280 -9.812 1.00 0.00 H new ATOM 0 HA ASP A 42 2.323 -12.638 -10.619 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.943 -13.768 -12.229 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.957 -12.016 -12.240 1.00 0.00 H new ATOM 684 N ASP A 43 4.189 -14.400 -8.642 1.00 0.00 N ATOM 685 CA ASP A 43 4.283 -15.668 -7.924 1.00 0.00 C ATOM 686 C ASP A 43 3.178 -15.796 -6.875 1.00 0.00 C ATOM 687 O ASP A 43 2.908 -16.890 -6.378 1.00 0.00 O ATOM 688 CB ASP A 43 5.646 -15.804 -7.245 1.00 0.00 C ATOM 689 CG ASP A 43 6.053 -14.557 -6.483 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.230 -14.051 -5.691 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.194 -14.087 -6.678 1.00 0.00 O ATOM 0 H ASP A 43 4.779 -13.657 -8.269 1.00 0.00 H new ATOM 0 HA ASP A 43 4.163 -16.466 -8.657 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.622 -16.651 -6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.401 -16.026 -7.999 1.00 0.00 H new ATOM 696 N LYS A 44 2.535 -14.676 -6.545 1.00 0.00 N ATOM 697 CA LYS A 44 1.464 -14.655 -5.574 1.00 0.00 C ATOM 698 C LYS A 44 1.907 -15.246 -4.239 1.00 0.00 C ATOM 699 O LYS A 44 1.115 -15.860 -3.524 1.00 0.00 O ATOM 700 CB LYS A 44 0.272 -15.414 -6.129 1.00 0.00 C ATOM 701 CG LYS A 44 -1.007 -15.160 -5.360 1.00 0.00 C ATOM 702 CD LYS A 44 -1.894 -16.397 -5.312 1.00 0.00 C ATOM 703 CE LYS A 44 -3.334 -16.071 -5.681 1.00 0.00 C ATOM 704 NZ LYS A 44 -3.872 -14.936 -4.881 1.00 0.00 N ATOM 0 H LYS A 44 2.749 -13.764 -6.948 1.00 0.00 H new ATOM 0 HA LYS A 44 1.181 -13.619 -5.388 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.124 -15.133 -7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.491 -16.482 -6.115 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.764 -14.847 -4.344 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.553 -14.339 -5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.505 -17.151 -5.996 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.863 -16.828 -4.311 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.390 -15.825 -6.742 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.957 -16.952 -5.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.831 -14.703 -5.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.907 -15.205 -3.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.255 -14.107 -4.996 1.00 0.00 H new ATOM 718 N LYS A 45 3.180 -15.051 -3.915 1.00 0.00 N ATOM 719 CA LYS A 45 3.742 -15.559 -2.668 1.00 0.00 C ATOM 720 C LYS A 45 4.331 -14.435 -1.807 1.00 0.00 C ATOM 721 O LYS A 45 4.662 -14.657 -0.642 1.00 0.00 O ATOM 722 CB LYS A 45 4.822 -16.601 -2.968 1.00 0.00 C ATOM 723 CG LYS A 45 5.128 -17.518 -1.794 1.00 0.00 C ATOM 724 CD LYS A 45 6.450 -17.162 -1.129 1.00 0.00 C ATOM 725 CE LYS A 45 7.237 -18.406 -0.748 1.00 0.00 C ATOM 726 NZ LYS A 45 8.495 -18.069 -0.026 1.00 0.00 N ATOM 0 H LYS A 45 3.844 -14.544 -4.500 1.00 0.00 H new ATOM 0 HA LYS A 45 2.931 -16.020 -2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.505 -17.206 -3.817 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.737 -16.088 -3.266 1.00 0.00 H new ATOM 0 HG2 LYS A 45 4.323 -17.452 -1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.161 -18.551 -2.139 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.044 -16.548 -1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.260 -16.563 -0.238 1.00 0.00 H new ATOM 0 HE2 LYS A 45 6.619 -19.048 -0.120 1.00 0.00 H new ATOM 0 HE3 LYS A 45 7.476 -18.974 -1.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.002 -18.944 0.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.096 -17.477 -0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 8.267 -17.549 0.845 1.00 0.00 H new ATOM 740 N GLN A 46 4.466 -13.233 -2.374 1.00 0.00 N ATOM 741 CA GLN A 46 5.020 -12.108 -1.632 1.00 0.00 C ATOM 742 C GLN A 46 4.315 -10.795 -2.001 1.00 0.00 C ATOM 743 O GLN A 46 3.469 -10.763 -2.893 1.00 0.00 O ATOM 744 CB GLN A 46 6.523 -11.986 -1.894 1.00 0.00 C ATOM 745 CG GLN A 46 6.881 -11.937 -3.370 1.00 0.00 C ATOM 746 CD GLN A 46 8.167 -12.675 -3.684 1.00 0.00 C ATOM 747 OE1 GLN A 46 8.695 -13.409 -2.848 1.00 0.00 O ATOM 748 NE2 GLN A 46 8.680 -12.483 -4.894 1.00 0.00 N ATOM 0 H GLN A 46 4.201 -13.019 -3.335 1.00 0.00 H new ATOM 0 HA GLN A 46 4.856 -12.296 -0.571 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.896 -11.084 -1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.034 -12.831 -1.433 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.067 -12.370 -3.952 1.00 0.00 H new ATOM 0 HG3 GLN A 46 6.978 -10.897 -3.682 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.209 -11.866 -5.556 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.545 -12.953 -5.162 1.00 0.00 H new ATOM 757 N ILE A 47 4.671 -9.715 -1.299 1.00 0.00 N ATOM 758 CA ILE A 47 4.079 -8.397 -1.534 1.00 0.00 C ATOM 759 C ILE A 47 5.030 -7.493 -2.313 1.00 0.00 C ATOM 760 O ILE A 47 6.130 -7.197 -1.866 1.00 0.00 O ATOM 761 CB ILE A 47 3.726 -7.707 -0.200 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.813 -8.606 0.627 1.00 0.00 C ATOM 763 CG2 ILE A 47 3.080 -6.347 -0.432 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.432 -8.773 0.036 1.00 0.00 C ATOM 0 H ILE A 47 5.372 -9.730 -0.558 1.00 0.00 H new ATOM 0 HA ILE A 47 3.172 -8.555 -2.118 1.00 0.00 H new ATOM 0 HB ILE A 47 4.650 -7.539 0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.277 -9.587 0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.722 -8.192 1.631 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.844 -5.888 0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.769 -5.706 -0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.164 -6.473 -1.009 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.838 -9.425 0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.948 -7.799 -0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.512 -9.216 -0.957 1.00 0.00 H new ATOM 776 N ILE A 48 4.586 -7.061 -3.477 1.00 0.00 N ATOM 777 CA ILE A 48 5.368 -6.208 -4.340 1.00 0.00 C ATOM 778 C ILE A 48 4.524 -5.047 -4.880 1.00 0.00 C ATOM 779 O ILE A 48 3.307 -5.146 -4.985 1.00 0.00 O ATOM 780 CB ILE A 48 5.916 -7.049 -5.498 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.701 -6.199 -6.477 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.788 -7.769 -6.206 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.381 -7.015 -7.552 1.00 0.00 C ATOM 0 H ILE A 48 3.666 -7.295 -3.850 1.00 0.00 H new ATOM 0 HA ILE A 48 6.191 -5.779 -3.768 1.00 0.00 H new ATOM 0 HB ILE A 48 6.599 -7.789 -5.080 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.029 -5.479 -6.945 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.452 -5.627 -5.932 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.193 -8.362 -7.026 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.276 -8.425 -5.502 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.081 -7.039 -6.601 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.927 -6.351 -8.222 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.076 -7.717 -7.091 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.631 -7.567 -8.119 1.00 0.00 H new ATOM 795 N VAL A 49 5.189 -3.951 -5.217 1.00 0.00 N ATOM 796 CA VAL A 49 4.515 -2.767 -5.742 1.00 0.00 C ATOM 797 C VAL A 49 4.093 -2.947 -7.196 1.00 0.00 C ATOM 798 O VAL A 49 4.789 -3.582 -7.988 1.00 0.00 O ATOM 799 CB VAL A 49 5.422 -1.524 -5.650 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.700 -0.268 -6.136 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.936 -1.339 -4.232 1.00 0.00 C ATOM 0 H VAL A 49 6.201 -3.855 -5.136 1.00 0.00 H new ATOM 0 HA VAL A 49 3.626 -2.626 -5.127 1.00 0.00 H new ATOM 0 HB VAL A 49 6.277 -1.686 -6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.368 0.589 -6.057 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.400 -0.400 -7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.816 -0.096 -5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.574 -0.456 -4.189 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.093 -1.211 -3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.510 -2.217 -3.936 1.00 0.00 H new ATOM 811 N GLU A 50 2.964 -2.339 -7.542 1.00 0.00 N ATOM 812 CA GLU A 50 2.455 -2.377 -8.902 1.00 0.00 C ATOM 813 C GLU A 50 2.641 -1.005 -9.536 1.00 0.00 C ATOM 814 O GLU A 50 2.020 -0.027 -9.120 1.00 0.00 O ATOM 815 CB GLU A 50 0.983 -2.778 -8.929 1.00 0.00 C ATOM 816 CG GLU A 50 0.713 -4.147 -8.329 1.00 0.00 C ATOM 817 CD GLU A 50 0.971 -5.274 -9.309 1.00 0.00 C ATOM 818 OE1 GLU A 50 2.056 -5.287 -9.927 1.00 0.00 O ATOM 819 OE2 GLU A 50 0.086 -6.144 -9.461 1.00 0.00 O ATOM 0 H GLU A 50 2.382 -1.811 -6.892 1.00 0.00 H new ATOM 0 HA GLU A 50 3.010 -3.126 -9.468 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.402 -2.032 -8.386 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.631 -2.767 -9.961 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.342 -4.284 -7.449 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.322 -4.194 -7.991 1.00 0.00 H new ATOM 826 N GLU A 51 3.525 -0.936 -10.520 1.00 0.00 N ATOM 827 CA GLU A 51 3.834 0.323 -11.192 1.00 0.00 C ATOM 828 C GLU A 51 2.586 1.035 -11.705 1.00 0.00 C ATOM 829 O GLU A 51 2.537 2.264 -11.737 1.00 0.00 O ATOM 830 CB GLU A 51 4.794 0.081 -12.356 1.00 0.00 C ATOM 831 CG GLU A 51 5.314 1.360 -12.989 1.00 0.00 C ATOM 832 CD GLU A 51 6.575 1.871 -12.318 1.00 0.00 C ATOM 833 OE1 GLU A 51 6.694 1.719 -11.084 1.00 0.00 O ATOM 834 OE2 GLU A 51 7.442 2.425 -13.027 1.00 0.00 O ATOM 0 H GLU A 51 4.044 -1.739 -10.874 1.00 0.00 H new ATOM 0 HA GLU A 51 4.302 0.969 -10.449 1.00 0.00 H new ATOM 0 HB2 GLU A 51 5.639 -0.510 -12.003 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.287 -0.512 -13.117 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.515 1.183 -14.045 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.542 2.128 -12.936 1.00 0.00 H new ATOM 841 N ALA A 52 1.585 0.268 -12.117 1.00 0.00 N ATOM 842 CA ALA A 52 0.356 0.855 -12.635 1.00 0.00 C ATOM 843 C ALA A 52 -0.508 1.448 -11.527 1.00 0.00 C ATOM 844 O ALA A 52 -1.388 2.267 -11.794 1.00 0.00 O ATOM 845 CB ALA A 52 -0.443 -0.172 -13.423 1.00 0.00 C ATOM 0 H ALA A 52 1.599 -0.752 -12.103 1.00 0.00 H new ATOM 0 HA ALA A 52 0.649 1.667 -13.300 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.356 0.289 -13.800 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.154 -0.533 -14.261 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.700 -1.009 -12.774 1.00 0.00 H new ATOM 851 N LYS A 53 -0.267 1.033 -10.287 1.00 0.00 N ATOM 852 CA LYS A 53 -1.045 1.531 -9.157 1.00 0.00 C ATOM 853 C LYS A 53 -0.172 2.264 -8.145 1.00 0.00 C ATOM 854 O LYS A 53 0.107 1.761 -7.057 1.00 0.00 O ATOM 855 CB LYS A 53 -1.807 0.384 -8.492 1.00 0.00 C ATOM 856 CG LYS A 53 -2.648 -0.424 -9.469 1.00 0.00 C ATOM 857 CD LYS A 53 -2.046 -1.795 -9.734 1.00 0.00 C ATOM 858 CE LYS A 53 -2.730 -2.488 -10.902 1.00 0.00 C ATOM 859 NZ LYS A 53 -1.828 -3.463 -11.577 1.00 0.00 N ATOM 0 H LYS A 53 0.456 0.357 -10.040 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.764 2.254 -9.541 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.095 -0.279 -8.000 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.454 0.789 -7.714 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.656 -0.541 -9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.738 0.121 -10.409 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.981 -1.692 -9.944 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.136 -2.412 -8.840 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.621 -3.005 -10.546 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.062 -1.741 -11.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.321 -3.888 -12.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -0.974 -2.972 -11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -1.559 -4.210 -10.905 1.00 0.00 H new ATOM 873 N GLN A 54 0.231 3.472 -8.521 1.00 0.00 N ATOM 874 CA GLN A 54 1.052 4.330 -7.670 1.00 0.00 C ATOM 875 C GLN A 54 0.678 5.784 -7.917 1.00 0.00 C ATOM 876 O GLN A 54 0.088 6.107 -8.949 1.00 0.00 O ATOM 877 CB GLN A 54 2.560 4.122 -7.912 1.00 0.00 C ATOM 878 CG GLN A 54 2.906 3.298 -9.145 1.00 0.00 C ATOM 879 CD GLN A 54 4.263 3.650 -9.722 1.00 0.00 C ATOM 880 OE1 GLN A 54 4.361 4.179 -10.829 1.00 0.00 O ATOM 881 NE2 GLN A 54 5.319 3.358 -8.972 1.00 0.00 N ATOM 0 H GLN A 54 -0.001 3.886 -9.424 1.00 0.00 H new ATOM 0 HA GLN A 54 0.856 4.061 -6.632 1.00 0.00 H new ATOM 0 HB2 GLN A 54 3.037 5.098 -8.000 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.990 3.636 -7.036 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.889 2.239 -8.886 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.141 3.452 -9.906 1.00 0.00 H new ATOM 0 HE21 GLN A 54 5.191 2.919 -8.060 1.00 0.00 H new ATOM 0 HE22 GLN A 54 6.258 3.572 -9.308 1.00 0.00 H new ATOM 890 N ILE A 55 1.012 6.662 -6.981 1.00 0.00 N ATOM 891 CA ILE A 55 0.691 8.073 -7.132 1.00 0.00 C ATOM 892 C ILE A 55 1.882 8.946 -6.765 1.00 0.00 C ATOM 893 O ILE A 55 2.314 8.982 -5.613 1.00 0.00 O ATOM 894 CB ILE A 55 -0.548 8.468 -6.285 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.784 7.752 -6.821 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.783 9.979 -6.292 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.766 7.347 -5.743 1.00 0.00 C ATOM 0 H ILE A 55 1.500 6.425 -6.117 1.00 0.00 H new ATOM 0 HA ILE A 55 0.449 8.240 -8.182 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.359 8.166 -5.255 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.289 8.403 -7.535 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.470 6.863 -7.367 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.659 10.214 -5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.089 10.485 -5.878 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.947 10.317 -7.315 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.619 6.844 -6.198 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.278 6.671 -5.041 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.110 8.235 -5.212 1.00 0.00 H new ATOM 909 N LEU A 56 2.392 9.658 -7.757 1.00 0.00 N ATOM 910 CA LEU A 56 3.520 10.550 -7.547 1.00 0.00 C ATOM 911 C LEU A 56 3.025 11.970 -7.334 1.00 0.00 C ATOM 912 O LEU A 56 1.848 12.265 -7.539 1.00 0.00 O ATOM 913 CB LEU A 56 4.478 10.498 -8.737 1.00 0.00 C ATOM 914 CG LEU A 56 4.862 9.091 -9.192 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.218 9.091 -10.668 1.00 0.00 C ATOM 916 CD2 LEU A 56 6.018 8.559 -8.359 1.00 0.00 C ATOM 0 H LEU A 56 2.043 9.635 -8.715 1.00 0.00 H new ATOM 0 HA LEU A 56 4.060 10.224 -6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.021 11.023 -9.576 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.387 11.041 -8.477 1.00 0.00 H new ATOM 0 HG LEU A 56 4.006 8.433 -9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.489 8.081 -10.977 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.360 9.430 -11.249 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.060 9.761 -10.839 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.278 7.556 -8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.881 9.215 -8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.725 8.524 -7.310 1.00 0.00 H new ATOM 928 N VAL A 57 3.924 12.847 -6.916 1.00 0.00 N ATOM 929 CA VAL A 57 3.563 14.234 -6.670 1.00 0.00 C ATOM 930 C VAL A 57 3.464 15.020 -7.974 1.00 0.00 C ATOM 931 O VAL A 57 2.751 16.021 -8.050 1.00 0.00 O ATOM 932 CB VAL A 57 4.573 14.931 -5.738 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.018 16.263 -5.264 1.00 0.00 C ATOM 934 CG2 VAL A 57 4.937 14.038 -4.554 1.00 0.00 C ATOM 0 H VAL A 57 4.904 12.625 -6.741 1.00 0.00 H new ATOM 0 HA VAL A 57 2.588 14.218 -6.183 1.00 0.00 H new ATOM 0 HB VAL A 57 5.487 15.118 -6.302 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.741 16.745 -4.606 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.826 16.904 -6.124 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.088 16.097 -4.721 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.651 14.556 -3.914 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.038 13.807 -3.982 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.382 13.113 -4.920 1.00 0.00 H new ATOM 944 N GLY A 58 4.177 14.563 -8.998 1.00 0.00 N ATOM 945 CA GLY A 58 4.143 15.242 -10.280 1.00 0.00 C ATOM 946 C GLY A 58 2.998 14.772 -11.151 1.00 0.00 C ATOM 947 O GLY A 58 2.475 15.535 -11.963 1.00 0.00 O ATOM 0 H GLY A 58 4.776 13.738 -8.964 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.055 16.316 -10.117 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.085 15.075 -10.802 1.00 0.00 H new ATOM 951 N ASP A 59 2.600 13.513 -10.980 1.00 0.00 N ATOM 952 CA ASP A 59 1.503 12.950 -11.759 1.00 0.00 C ATOM 953 C ASP A 59 0.220 13.739 -11.518 1.00 0.00 C ATOM 954 O ASP A 59 -0.585 13.927 -12.429 1.00 0.00 O ATOM 955 CB ASP A 59 1.296 11.475 -11.398 1.00 0.00 C ATOM 956 CG ASP A 59 1.841 10.540 -12.460 1.00 0.00 C ATOM 957 OD1 ASP A 59 1.748 10.883 -13.657 1.00 0.00 O ATOM 958 OD2 ASP A 59 2.359 9.463 -12.095 1.00 0.00 O ATOM 0 H ASP A 59 3.020 12.867 -10.312 1.00 0.00 H new ATOM 0 HA ASP A 59 1.758 13.017 -12.817 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.784 11.264 -10.447 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.232 11.283 -11.260 1.00 0.00 H new ATOM 963 N ILE A 60 0.046 14.206 -10.286 1.00 0.00 N ATOM 964 CA ILE A 60 -1.131 14.983 -9.928 1.00 0.00 C ATOM 965 C ILE A 60 -1.056 16.378 -10.529 1.00 0.00 C ATOM 966 O ILE A 60 -0.347 17.248 -10.025 1.00 0.00 O ATOM 967 CB ILE A 60 -1.282 15.100 -8.402 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.224 13.715 -7.754 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.582 15.805 -8.041 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.434 13.680 -6.466 1.00 0.00 C ATOM 0 H ILE A 60 0.705 14.059 -9.521 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.999 14.459 -10.329 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.454 15.697 -8.020 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.240 13.373 -7.556 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.783 13.011 -8.460 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.668 15.877 -6.957 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.585 16.806 -8.472 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.425 15.238 -8.435 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.437 12.667 -6.065 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.593 13.990 -6.660 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.887 14.358 -5.743 1.00 0.00 H new ATOM 982 N GLY A 61 -1.795 16.583 -11.609 1.00 0.00 N ATOM 983 CA GLY A 61 -1.805 17.874 -12.268 1.00 0.00 C ATOM 984 C GLY A 61 -1.222 17.828 -13.669 1.00 0.00 C ATOM 985 O GLY A 61 -1.499 18.705 -14.488 1.00 0.00 O ATOM 0 H GLY A 61 -2.390 15.877 -12.042 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.830 18.242 -12.318 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.239 18.587 -11.668 1.00 0.00 H new ATOM 989 N ASP A 62 -0.423 16.804 -13.950 1.00 0.00 N ATOM 990 CA ASP A 62 0.187 16.645 -15.258 1.00 0.00 C ATOM 991 C ASP A 62 -0.684 15.743 -16.112 1.00 0.00 C ATOM 992 O ASP A 62 -1.193 16.141 -17.160 1.00 0.00 O ATOM 993 CB ASP A 62 1.581 16.035 -15.106 1.00 0.00 C ATOM 994 CG ASP A 62 2.681 16.978 -15.552 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.468 17.712 -16.540 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.754 16.983 -14.914 1.00 0.00 O ATOM 0 H ASP A 62 -0.184 16.070 -13.283 1.00 0.00 H new ATOM 0 HA ASP A 62 0.278 17.619 -15.740 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.742 15.762 -14.063 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.637 15.116 -15.689 1.00 0.00 H new ATOM 1001 N THR A 63 -0.850 14.521 -15.632 1.00 0.00 N ATOM 1002 CA THR A 63 -1.662 13.524 -16.310 1.00 0.00 C ATOM 1003 C THR A 63 -2.767 13.000 -15.399 1.00 0.00 C ATOM 1004 O THR A 63 -3.642 12.254 -15.839 1.00 0.00 O ATOM 1005 CB THR A 63 -0.786 12.349 -16.760 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.535 12.473 -16.255 1.00 0.00 O ATOM 1007 CG2 THR A 63 -0.688 12.231 -18.260 1.00 0.00 C ATOM 0 H THR A 63 -0.427 14.193 -14.764 1.00 0.00 H new ATOM 0 HA THR A 63 -2.118 14.001 -17.177 1.00 0.00 H new ATOM 0 HB THR A 63 -1.273 11.458 -16.363 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.647 11.881 -15.482 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.055 11.382 -18.518 1.00 0.00 H new ATOM 0 HG22 THR A 63 -1.683 12.082 -18.679 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.255 13.144 -18.669 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.703 13.359 -14.126 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.668 12.890 -13.159 1.00 0.00 C ATOM 1017 C VAL A 64 -4.512 14.037 -12.610 1.00 0.00 C ATOM 1018 O VAL A 64 -3.983 15.006 -12.066 1.00 0.00 O ATOM 1019 CB VAL A 64 -2.936 12.174 -12.016 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -3.925 11.556 -11.051 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -1.997 11.109 -12.566 1.00 0.00 C ATOM 0 H VAL A 64 -1.987 13.977 -13.743 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.344 12.194 -13.656 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.344 12.913 -11.476 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.385 11.054 -10.249 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.558 12.337 -10.629 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.545 10.832 -11.580 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.487 10.612 -11.741 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.571 10.375 -13.132 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.260 11.576 -13.219 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.827 13.918 -12.759 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.744 14.944 -12.278 1.00 0.00 C ATOM 1033 C GLU A 65 -6.671 15.074 -10.761 1.00 0.00 C ATOM 1034 O GLU A 65 -6.777 16.173 -10.218 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.178 14.619 -12.707 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.190 15.675 -12.293 1.00 0.00 C ATOM 1037 CD GLU A 65 -10.452 15.632 -13.133 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -10.346 15.393 -14.353 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -11.547 15.840 -12.569 1.00 0.00 O ATOM 0 H GLU A 65 -6.281 13.123 -13.208 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.447 15.895 -12.719 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.207 14.504 -13.791 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.469 13.660 -12.277 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.451 15.532 -11.244 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.735 16.662 -12.377 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.490 13.946 -10.081 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.405 13.941 -8.625 1.00 0.00 C ATOM 1048 C ASP A 66 -5.680 12.691 -8.115 1.00 0.00 C ATOM 1049 O ASP A 66 -5.751 11.628 -8.735 1.00 0.00 O ATOM 1050 CB ASP A 66 -7.807 14.025 -8.015 1.00 0.00 C ATOM 1051 CG ASP A 66 -8.150 15.424 -7.542 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -8.468 16.280 -8.396 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -8.103 15.666 -6.318 1.00 0.00 O ATOM 0 H ASP A 66 -6.400 13.027 -10.513 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.828 14.813 -8.317 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.541 13.704 -8.754 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.877 13.333 -7.175 1.00 0.00 H new ATOM 1058 N PRO A 67 -4.985 12.795 -6.961 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.270 11.658 -6.378 1.00 0.00 C ATOM 1060 C PRO A 67 -5.230 10.648 -5.766 1.00 0.00 C ATOM 1061 O PRO A 67 -4.973 9.442 -5.762 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.401 12.288 -5.290 1.00 0.00 C ATOM 1063 CG PRO A 67 -4.065 13.577 -4.936 1.00 0.00 C ATOM 1064 CD PRO A 67 -4.864 14.012 -6.135 1.00 0.00 C ATOM 0 HA PRO A 67 -3.696 11.110 -7.125 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.327 11.634 -4.421 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.386 12.457 -5.649 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.712 13.450 -4.068 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.324 14.332 -4.673 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.843 14.392 -5.843 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.361 14.812 -6.678 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.344 11.157 -5.259 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.362 10.322 -4.646 1.00 0.00 C ATOM 1074 C TYR A 68 -8.092 9.517 -5.718 1.00 0.00 C ATOM 1075 O TYR A 68 -8.194 8.299 -5.626 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.330 11.208 -3.836 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.674 10.579 -3.518 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -10.662 10.471 -4.490 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -9.953 10.102 -2.244 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.889 9.906 -4.199 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -11.175 9.535 -1.948 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.141 9.440 -2.929 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.361 8.876 -2.640 1.00 0.00 O ATOM 0 H TYR A 68 -6.565 12.153 -5.262 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.899 9.611 -3.961 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.846 11.484 -2.899 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.501 12.131 -4.390 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.468 10.834 -5.488 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.201 10.176 -1.472 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.647 9.830 -4.965 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -11.375 9.167 -0.953 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.251 7.912 -2.500 1.00 0.00 H new ATOM 1093 N THR A 69 -8.590 10.203 -6.740 1.00 0.00 N ATOM 1094 CA THR A 69 -9.302 9.538 -7.825 1.00 0.00 C ATOM 1095 C THR A 69 -8.425 8.484 -8.484 1.00 0.00 C ATOM 1096 O THR A 69 -8.910 7.435 -8.906 1.00 0.00 O ATOM 1097 CB THR A 69 -9.776 10.562 -8.850 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.640 11.509 -8.249 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.513 9.953 -10.026 1.00 0.00 C ATOM 0 H THR A 69 -8.515 11.215 -6.840 1.00 0.00 H new ATOM 0 HA THR A 69 -10.174 9.035 -7.407 1.00 0.00 H new ATOM 0 HB THR A 69 -8.865 11.031 -9.222 1.00 0.00 H new ATOM 0 HG1 THR A 69 -10.932 12.159 -8.922 1.00 0.00 H new ATOM 0 HG21 THR A 69 -10.819 10.743 -10.712 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.856 9.255 -10.545 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.395 9.422 -9.667 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.128 8.753 -8.544 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.191 7.801 -9.124 1.00 0.00 C ATOM 1109 C ALA A 70 -6.185 6.527 -8.289 1.00 0.00 C ATOM 1110 O ALA A 70 -6.203 5.412 -8.816 1.00 0.00 O ATOM 1111 CB ALA A 70 -4.795 8.403 -9.199 1.00 0.00 C ATOM 0 H ALA A 70 -6.703 9.615 -8.201 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.505 7.560 -10.140 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.109 7.677 -9.635 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.818 9.299 -9.820 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.457 8.665 -8.196 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.189 6.712 -6.975 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.209 5.594 -6.046 1.00 0.00 C ATOM 1119 C PHE A 71 -7.578 4.911 -6.098 1.00 0.00 C ATOM 1120 O PHE A 71 -7.675 3.686 -6.068 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.830 6.102 -4.628 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.704 5.638 -3.482 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -8.016 6.066 -3.376 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.202 4.790 -2.507 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.808 5.659 -2.330 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.993 4.377 -1.454 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.300 4.813 -1.363 1.00 0.00 C ATOM 0 H PHE A 71 -6.179 7.629 -6.529 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.472 4.841 -6.324 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.805 5.795 -4.420 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.840 7.192 -4.643 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.422 6.729 -4.126 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.180 4.448 -2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.830 6.001 -2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.590 3.714 -0.703 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.922 4.494 -0.540 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.630 5.720 -6.193 1.00 0.00 N ATOM 1138 CA VAL A 72 -9.986 5.215 -6.263 1.00 0.00 C ATOM 1139 C VAL A 72 -10.187 4.377 -7.533 1.00 0.00 C ATOM 1140 O VAL A 72 -11.037 3.485 -7.569 1.00 0.00 O ATOM 1141 CB VAL A 72 -10.997 6.387 -6.197 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.416 5.923 -6.472 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.920 7.071 -4.835 1.00 0.00 C ATOM 0 H VAL A 72 -8.561 6.737 -6.223 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.163 4.565 -5.406 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.727 7.101 -6.975 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.094 6.774 -6.416 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.468 5.482 -7.467 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.706 5.179 -5.730 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.635 7.893 -4.800 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.157 6.351 -4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.913 7.459 -4.679 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.396 4.662 -8.564 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.478 3.932 -9.823 1.00 0.00 C ATOM 1155 C LYS A 73 -8.820 2.563 -9.707 1.00 0.00 C ATOM 1156 O LYS A 73 -9.273 1.589 -10.308 1.00 0.00 O ATOM 1157 CB LYS A 73 -8.803 4.732 -10.937 1.00 0.00 C ATOM 1158 CG LYS A 73 -8.898 4.067 -12.300 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.811 3.016 -12.489 1.00 0.00 C ATOM 1160 CE LYS A 73 -6.796 3.441 -13.525 1.00 0.00 C ATOM 1161 NZ LYS A 73 -7.276 3.199 -14.913 1.00 0.00 N ATOM 0 H LYS A 73 -8.689 5.397 -8.550 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.532 3.790 -10.062 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.258 5.721 -10.991 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -7.753 4.878 -10.684 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.878 3.602 -12.411 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -8.814 4.823 -13.081 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.308 2.838 -11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -8.266 2.072 -12.791 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.572 4.500 -13.399 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -5.865 2.897 -13.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.548 3.505 -15.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.465 2.185 -15.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.150 3.738 -15.077 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.726 2.512 -8.961 1.00 0.00 N ATOM 1176 CA LEU A 74 -6.963 1.283 -8.791 1.00 0.00 C ATOM 1177 C LEU A 74 -7.596 0.332 -7.779 1.00 0.00 C ATOM 1178 O LEU A 74 -7.515 -0.887 -7.925 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.547 1.645 -8.365 1.00 0.00 C ATOM 1180 CG LEU A 74 -4.865 2.662 -9.276 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.735 3.378 -8.549 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.367 1.980 -10.539 1.00 0.00 C ATOM 0 H LEU A 74 -7.344 3.314 -8.460 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.953 0.754 -9.744 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.574 2.042 -7.350 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.944 0.737 -8.336 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.596 3.419 -9.561 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.267 4.097 -9.222 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.135 3.901 -7.681 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.993 2.649 -8.223 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.882 2.714 -11.182 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.652 1.201 -10.274 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.209 1.534 -11.068 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.206 0.894 -6.750 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.835 0.100 -5.700 1.00 0.00 C ATOM 1196 C LEU A 75 -9.857 -0.900 -6.249 1.00 0.00 C ATOM 1197 O LEU A 75 -10.931 -0.504 -6.702 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.546 1.022 -4.717 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.651 1.753 -3.719 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.508 2.445 -2.680 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.671 0.797 -3.058 1.00 0.00 C ATOM 0 H LEU A 75 -8.281 1.902 -6.616 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.040 -0.462 -5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.105 1.765 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.274 0.433 -4.159 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.068 2.501 -4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.867 2.966 -1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.165 3.163 -3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.109 1.704 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.047 1.346 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.222 0.021 -2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.040 0.338 -3.820 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.560 -2.217 -6.188 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.481 -3.243 -6.649 1.00 0.00 C ATOM 1215 C PRO A 76 -11.428 -3.680 -5.542 1.00 0.00 C ATOM 1216 O PRO A 76 -10.996 -4.136 -4.485 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.552 -4.384 -7.046 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.333 -4.227 -6.189 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.329 -2.816 -5.646 1.00 0.00 C ATOM 0 HA PRO A 76 -11.123 -2.901 -7.461 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.026 -5.351 -6.880 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.297 -4.332 -8.104 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.344 -4.950 -5.374 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.430 -4.415 -6.770 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.329 -2.809 -4.556 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.444 -2.268 -5.968 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.718 -3.540 -5.798 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.739 -3.917 -4.838 1.00 0.00 C ATOM 1229 C LEU A 77 -13.778 -5.426 -4.648 1.00 0.00 C ATOM 1230 O LEU A 77 -14.210 -5.919 -3.610 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.092 -3.421 -5.328 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.448 -1.996 -4.909 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.493 -1.411 -5.845 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.940 -1.969 -3.470 1.00 0.00 C ATOM 0 H LEU A 77 -13.084 -3.164 -6.672 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.503 -3.462 -3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.111 -3.479 -6.416 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.865 -4.096 -4.959 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.549 -1.383 -4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.735 -0.395 -5.531 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.101 -1.393 -6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.394 -2.024 -5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.189 -0.945 -3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.826 -2.596 -3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.158 -2.346 -2.811 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.329 -6.160 -5.656 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.324 -7.608 -5.585 1.00 0.00 C ATOM 1248 C ASN A 78 -11.937 -8.149 -5.235 1.00 0.00 C ATOM 1249 O ASN A 78 -11.679 -9.343 -5.383 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.796 -8.203 -6.912 1.00 0.00 C ATOM 1251 CG ASN A 78 -13.157 -7.543 -8.121 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -11.943 -7.609 -8.310 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -13.977 -6.903 -8.946 1.00 0.00 N ATOM 0 H ASN A 78 -12.965 -5.776 -6.528 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.010 -7.903 -4.791 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.570 -9.269 -6.926 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.879 -8.105 -6.982 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.606 -6.440 -9.776 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -14.978 -6.874 -8.750 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.042 -7.275 -4.776 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.696 -7.701 -4.412 1.00 0.00 C ATOM 1262 C ASP A 79 -9.088 -6.794 -3.340 1.00 0.00 C ATOM 1263 O ASP A 79 -9.221 -5.568 -3.401 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.799 -7.733 -5.649 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.003 -9.018 -5.752 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -8.571 -10.034 -6.204 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -6.810 -9.009 -5.380 1.00 0.00 O ATOM 0 H ASP A 79 -11.224 -6.279 -4.649 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.767 -8.706 -3.995 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.412 -7.616 -6.542 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.114 -6.886 -5.620 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.411 -7.403 -2.366 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.771 -6.650 -1.297 1.00 0.00 C ATOM 1274 C CYS A 80 -6.319 -6.350 -1.650 1.00 0.00 C ATOM 1275 O CYS A 80 -5.677 -7.102 -2.381 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.827 -7.427 0.018 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.426 -8.187 0.361 1.00 0.00 S ATOM 0 H CYS A 80 -8.294 -8.414 -2.299 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.311 -5.711 -1.177 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.064 -8.205 -0.000 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.575 -6.753 0.836 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.781 -7.919 1.582 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.814 -5.248 -1.117 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.435 -4.829 -1.356 1.00 0.00 C ATOM 1285 C ARG A 81 -4.001 -3.826 -0.294 1.00 0.00 C ATOM 1286 O ARG A 81 -4.823 -3.348 0.483 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.303 -4.193 -2.743 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.451 -5.176 -3.892 1.00 0.00 C ATOM 1289 CD ARG A 81 -4.080 -4.534 -5.219 1.00 0.00 C ATOM 1290 NE ARG A 81 -4.637 -5.262 -6.358 1.00 0.00 N ATOM 1291 CZ ARG A 81 -4.769 -4.747 -7.581 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -4.394 -3.498 -7.834 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -5.280 -5.486 -8.557 1.00 0.00 N ATOM 0 H ARG A 81 -6.342 -4.620 -0.510 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.794 -5.709 -1.306 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.057 -3.413 -2.847 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.330 -3.707 -2.817 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -3.816 -6.044 -3.715 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.479 -5.537 -3.935 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.439 -3.505 -5.236 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -2.995 -4.494 -5.311 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.944 -6.223 -6.208 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.001 -2.923 -7.089 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -4.499 -3.114 -8.773 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.571 -6.446 -8.371 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.382 -5.094 -9.493 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.714 -3.488 -0.271 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.208 -2.517 0.692 1.00 0.00 C ATOM 1309 C TYR A 82 -1.674 -1.299 -0.036 1.00 0.00 C ATOM 1310 O TYR A 82 -1.335 -1.372 -1.216 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.097 -3.107 1.553 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.487 -4.354 2.314 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.350 -4.285 3.400 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -0.985 -5.600 1.956 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.703 -5.420 4.105 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.334 -6.738 2.656 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.192 -6.642 3.730 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.542 -7.774 4.431 1.00 0.00 O ATOM 0 H TYR A 82 -2.009 -3.869 -0.902 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.036 -2.235 1.342 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.244 -3.338 0.915 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.766 -2.351 2.265 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.752 -3.328 3.699 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.311 -5.679 1.116 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.377 -5.349 4.946 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.936 -7.699 2.363 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.761 -8.360 4.518 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.594 -0.181 0.667 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.089 1.039 0.065 1.00 0.00 C ATOM 1330 C ALA A 83 -0.490 1.974 1.097 1.00 0.00 C ATOM 1331 O ALA A 83 -1.091 2.237 2.139 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.191 1.749 -0.709 1.00 0.00 C ATOM 0 H ALA A 83 -1.870 -0.094 1.645 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.294 0.754 -0.625 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.794 2.662 -1.153 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.562 1.094 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.007 2.001 -0.032 1.00 0.00 H new ATOM 1338 N LEU A 84 0.675 2.512 0.776 1.00 0.00 N ATOM 1339 CA LEU A 84 1.332 3.464 1.651 1.00 0.00 C ATOM 1340 C LEU A 84 1.257 4.833 1.004 1.00 0.00 C ATOM 1341 O LEU A 84 1.532 4.985 -0.185 1.00 0.00 O ATOM 1342 CB LEU A 84 2.783 3.080 1.927 1.00 0.00 C ATOM 1343 CG LEU A 84 3.390 3.774 3.148 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.340 2.860 4.363 1.00 0.00 C ATOM 1345 CD2 LEU A 84 4.816 4.218 2.864 1.00 0.00 C ATOM 0 H LEU A 84 1.184 2.305 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 84 0.823 3.470 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.842 2.001 2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.384 3.319 1.050 1.00 0.00 H new ATOM 0 HG LEU A 84 2.797 4.663 3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.776 3.371 5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.304 2.603 4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.904 1.950 4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.227 4.709 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.425 3.349 2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.820 4.915 2.026 1.00 0.00 H new ATOM 1357 N TYR A 85 0.844 5.817 1.778 1.00 0.00 N ATOM 1358 CA TYR A 85 0.685 7.163 1.259 1.00 0.00 C ATOM 1359 C TYR A 85 1.109 8.197 2.289 1.00 0.00 C ATOM 1360 O TYR A 85 1.027 7.969 3.496 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.780 7.362 0.833 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.250 8.799 0.706 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.682 9.665 -0.218 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.274 9.278 1.512 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.121 10.968 -0.334 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.719 10.580 1.403 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.138 11.422 0.478 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.578 12.720 0.363 1.00 0.00 O ATOM 0 H TYR A 85 0.613 5.712 2.766 1.00 0.00 H new ATOM 0 HA TYR A 85 1.330 7.298 0.391 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.928 6.867 -0.127 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.419 6.855 1.556 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.116 9.314 -0.856 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.730 8.620 2.237 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.669 11.630 -1.058 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.517 10.937 2.038 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.300 12.879 1.007 1.00 0.00 H new ATOM 1378 N ASP A 86 1.551 9.337 1.790 1.00 0.00 N ATOM 1379 CA ASP A 86 1.982 10.425 2.648 1.00 0.00 C ATOM 1380 C ASP A 86 0.881 11.476 2.752 1.00 0.00 C ATOM 1381 O ASP A 86 0.530 12.126 1.766 1.00 0.00 O ATOM 1382 CB ASP A 86 3.280 11.044 2.126 1.00 0.00 C ATOM 1383 CG ASP A 86 3.763 12.204 2.978 1.00 0.00 C ATOM 1384 OD1 ASP A 86 3.198 13.310 2.848 1.00 0.00 O ATOM 1385 OD2 ASP A 86 4.704 12.004 3.773 1.00 0.00 O ATOM 0 H ASP A 86 1.621 9.534 0.792 1.00 0.00 H new ATOM 0 HA ASP A 86 2.178 10.029 3.644 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.054 10.278 2.091 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.127 11.389 1.103 1.00 0.00 H new ATOM 1390 N ALA A 87 0.338 11.627 3.952 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.730 12.583 4.201 1.00 0.00 C ATOM 1392 C ALA A 87 -0.176 13.964 4.521 1.00 0.00 C ATOM 1393 O ALA A 87 0.378 14.191 5.598 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.607 12.094 5.344 1.00 0.00 C ATOM 0 H ALA A 87 0.623 11.095 4.774 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.329 12.665 3.294 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.404 12.815 5.525 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.042 11.130 5.082 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.004 11.987 6.245 1.00 0.00 H new ATOM 1400 N THR A 88 -0.342 14.889 3.585 1.00 0.00 N ATOM 1401 CA THR A 88 0.126 16.255 3.771 1.00 0.00 C ATOM 1402 C THR A 88 -1.034 17.146 4.207 1.00 0.00 C ATOM 1403 O THR A 88 -1.959 17.395 3.433 1.00 0.00 O ATOM 1404 CB THR A 88 0.724 16.793 2.471 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.185 15.734 1.652 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.877 17.746 2.681 1.00 0.00 C ATOM 0 H THR A 88 -0.798 14.718 2.689 1.00 0.00 H new ATOM 0 HA THR A 88 0.896 16.258 4.543 1.00 0.00 H new ATOM 0 HB THR A 88 -0.089 17.339 1.992 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.756 15.137 2.180 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.249 18.086 1.714 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.539 18.604 3.261 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.677 17.237 3.219 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.986 17.617 5.444 1.00 0.00 N ATOM 1415 CA TYR A 89 -2.044 18.472 5.973 1.00 0.00 C ATOM 1416 C TYR A 89 -1.468 19.656 6.734 1.00 0.00 C ATOM 1417 O TYR A 89 -0.290 19.668 7.091 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.978 17.688 6.893 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.273 16.689 7.785 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.827 15.473 7.281 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -2.056 16.960 9.130 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -1.185 14.558 8.093 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.415 16.050 9.947 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.982 14.850 9.424 1.00 0.00 C ATOM 1425 OH TYR A 89 -0.344 13.941 10.236 1.00 0.00 O ATOM 0 H TYR A 89 -0.229 17.424 6.100 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.612 18.842 5.119 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.529 18.391 7.518 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.712 17.160 6.284 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.985 15.240 6.238 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.394 17.898 9.544 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.844 13.618 7.686 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.254 16.277 10.990 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.281 14.302 11.145 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.312 20.647 6.984 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.892 21.837 7.714 1.00 0.00 C ATOM 1437 C GLU A 90 -2.892 22.201 8.802 1.00 0.00 C ATOM 1438 O GLU A 90 -4.080 22.387 8.537 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.718 23.014 6.751 1.00 0.00 C ATOM 1440 CG GLU A 90 -2.870 23.174 5.773 1.00 0.00 C ATOM 1441 CD GLU A 90 -2.618 24.263 4.749 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -1.438 24.614 4.535 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -3.599 24.765 4.161 1.00 0.00 O ATOM 0 H GLU A 90 -3.290 20.652 6.693 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.937 21.617 8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.612 23.933 7.328 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.792 22.881 6.191 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.039 22.228 5.258 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.781 23.403 6.325 1.00 0.00 H new ATOM 1450 N THR A 91 -2.397 22.307 10.031 1.00 0.00 N ATOM 1451 CA THR A 91 -3.235 22.658 11.168 1.00 0.00 C ATOM 1452 C THR A 91 -3.229 24.164 11.394 1.00 0.00 C ATOM 1453 O THR A 91 -2.531 24.904 10.700 1.00 0.00 O ATOM 1454 CB THR A 91 -2.748 21.936 12.424 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.529 22.493 12.882 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.525 20.453 12.215 1.00 0.00 C ATOM 0 H THR A 91 -1.416 22.154 10.264 1.00 0.00 H new ATOM 0 HA THR A 91 -4.257 22.345 10.953 1.00 0.00 H new ATOM 0 HB THR A 91 -3.543 22.067 13.158 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.798 22.206 12.296 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.180 20.002 13.146 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.460 19.984 11.909 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.774 20.304 11.439 1.00 0.00 H new ATOM 1464 N LYS A 92 -4.008 24.613 12.372 1.00 0.00 N ATOM 1465 CA LYS A 92 -4.090 26.033 12.691 1.00 0.00 C ATOM 1466 C LYS A 92 -2.843 26.525 13.436 1.00 0.00 C ATOM 1467 O LYS A 92 -2.718 27.717 13.718 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.337 26.313 13.531 1.00 0.00 C ATOM 1469 CG LYS A 92 -5.336 25.603 14.875 1.00 0.00 C ATOM 1470 CD LYS A 92 -6.486 26.073 15.752 1.00 0.00 C ATOM 1471 CE LYS A 92 -6.187 25.872 17.230 1.00 0.00 C ATOM 1472 NZ LYS A 92 -6.529 27.078 18.034 1.00 0.00 N ATOM 0 H LYS A 92 -4.591 24.015 12.957 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.152 26.576 11.748 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.420 27.387 13.697 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.220 26.008 12.969 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.411 24.527 14.720 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.390 25.786 15.384 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.681 27.128 15.561 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.392 25.528 15.487 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.751 25.016 17.601 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.130 25.638 17.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.311 26.901 19.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.973 27.889 17.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.543 27.287 17.932 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.921 25.613 13.758 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.705 25.984 14.470 1.00 0.00 C ATOM 1488 C GLU A 93 0.523 25.813 13.585 1.00 0.00 C ATOM 1489 O GLU A 93 1.415 26.660 13.572 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.555 25.135 15.733 1.00 0.00 C ATOM 1491 CG GLU A 93 0.372 25.744 16.772 1.00 0.00 C ATOM 1492 CD GLU A 93 -0.054 25.425 18.192 1.00 0.00 C ATOM 1493 OE1 GLU A 93 -0.444 24.266 18.448 1.00 0.00 O ATOM 1494 OE2 GLU A 93 0.003 26.333 19.047 1.00 0.00 O ATOM 0 H GLU A 93 -1.997 24.620 13.537 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.784 27.035 14.748 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.538 24.986 16.179 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.179 24.150 15.456 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.385 25.377 16.609 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.400 26.826 16.639 1.00 0.00 H new ATOM 1501 N SER A 94 0.562 24.710 12.849 1.00 0.00 N ATOM 1502 CA SER A 94 1.685 24.426 11.964 1.00 0.00 C ATOM 1503 C SER A 94 1.306 23.396 10.909 1.00 0.00 C ATOM 1504 O SER A 94 0.318 22.676 11.054 1.00 0.00 O ATOM 1505 CB SER A 94 2.880 23.913 12.771 1.00 0.00 C ATOM 1506 OG SER A 94 3.452 24.948 13.552 1.00 0.00 O ATOM 0 H SER A 94 -0.169 23.999 12.847 1.00 0.00 H new ATOM 0 HA SER A 94 1.956 25.355 11.462 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.561 23.098 13.420 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.632 23.506 12.094 1.00 0.00 H new ATOM 0 HG SER A 94 2.964 25.784 13.395 1.00 0.00 H new ATOM 1512 N LYS A 95 2.114 23.314 9.857 1.00 0.00 N ATOM 1513 CA LYS A 95 1.875 22.349 8.792 1.00 0.00 C ATOM 1514 C LYS A 95 2.660 21.078 9.072 1.00 0.00 C ATOM 1515 O LYS A 95 3.841 21.133 9.420 1.00 0.00 O ATOM 1516 CB LYS A 95 2.245 22.909 7.407 1.00 0.00 C ATOM 1517 CG LYS A 95 3.307 24.001 7.412 1.00 0.00 C ATOM 1518 CD LYS A 95 4.009 24.100 6.067 1.00 0.00 C ATOM 1519 CE LYS A 95 4.888 25.338 5.985 1.00 0.00 C ATOM 1520 NZ LYS A 95 4.233 26.435 5.221 1.00 0.00 N ATOM 0 H LYS A 95 2.936 23.902 9.720 1.00 0.00 H new ATOM 0 HA LYS A 95 0.808 22.129 8.774 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.595 22.087 6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.343 23.304 6.939 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.845 24.958 7.654 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.040 23.794 8.192 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.617 23.210 5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.267 24.127 5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.120 25.685 6.992 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.835 25.080 5.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.865 27.261 5.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.034 26.113 4.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.342 26.699 5.688 1.00 0.00 H new ATOM 1534 N LYS A 96 2.002 19.932 8.942 1.00 0.00 N ATOM 1535 CA LYS A 96 2.656 18.658 9.211 1.00 0.00 C ATOM 1536 C LYS A 96 2.425 17.644 8.099 1.00 0.00 C ATOM 1537 O LYS A 96 1.377 17.630 7.453 1.00 0.00 O ATOM 1538 CB LYS A 96 2.177 18.099 10.544 1.00 0.00 C ATOM 1539 CG LYS A 96 3.309 17.772 11.505 1.00 0.00 C ATOM 1540 CD LYS A 96 3.423 18.806 12.615 1.00 0.00 C ATOM 1541 CE LYS A 96 2.662 18.374 13.858 1.00 0.00 C ATOM 1542 NZ LYS A 96 2.492 19.496 14.822 1.00 0.00 N ATOM 0 H LYS A 96 1.026 19.859 8.655 1.00 0.00 H new ATOM 0 HA LYS A 96 3.729 18.844 9.257 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.509 18.822 11.013 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.593 17.197 10.362 1.00 0.00 H new ATOM 0 HG2 LYS A 96 3.143 16.787 11.941 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.249 17.723 10.956 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.473 18.959 12.865 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.036 19.763 12.264 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.683 17.991 13.570 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.194 17.556 14.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.968 19.161 15.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.426 19.845 15.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.962 20.267 14.367 1.00 0.00 H new ATOM 1556 N GLU A 97 3.417 16.784 7.899 1.00 0.00 N ATOM 1557 CA GLU A 97 3.344 15.742 6.888 1.00 0.00 C ATOM 1558 C GLU A 97 3.789 14.410 7.468 1.00 0.00 C ATOM 1559 O GLU A 97 4.712 14.349 8.280 1.00 0.00 O ATOM 1560 CB GLU A 97 4.210 16.092 5.689 1.00 0.00 C ATOM 1561 CG GLU A 97 3.889 17.449 5.099 1.00 0.00 C ATOM 1562 CD GLU A 97 4.857 18.528 5.546 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.501 18.348 6.601 1.00 0.00 O ATOM 1564 OE2 GLU A 97 4.968 19.553 4.842 1.00 0.00 O ATOM 0 H GLU A 97 4.288 16.791 8.430 1.00 0.00 H new ATOM 0 HA GLU A 97 2.307 15.662 6.561 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.258 16.071 5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 97 4.082 15.329 4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.906 17.380 4.011 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.877 17.734 5.385 1.00 0.00 H new ATOM 1571 N ASP A 98 3.127 13.348 7.047 1.00 0.00 N ATOM 1572 CA ASP A 98 3.450 12.007 7.525 1.00 0.00 C ATOM 1573 C ASP A 98 2.968 10.952 6.542 1.00 0.00 C ATOM 1574 O ASP A 98 2.329 11.269 5.549 1.00 0.00 O ATOM 1575 CB ASP A 98 2.818 11.762 8.899 1.00 0.00 C ATOM 1576 CG ASP A 98 3.832 11.825 10.024 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.311 12.937 10.329 1.00 0.00 O ATOM 1578 OD2 ASP A 98 4.148 10.763 10.599 1.00 0.00 O ATOM 0 H ASP A 98 2.361 13.383 6.374 1.00 0.00 H new ATOM 0 HA ASP A 98 4.534 11.933 7.613 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.039 12.504 9.074 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.335 10.785 8.904 1.00 0.00 H new ATOM 1583 N LEU A 99 3.274 9.696 6.833 1.00 0.00 N ATOM 1584 CA LEU A 99 2.858 8.592 5.983 1.00 0.00 C ATOM 1585 C LEU A 99 2.080 7.559 6.772 1.00 0.00 C ATOM 1586 O LEU A 99 2.345 7.321 7.950 1.00 0.00 O ATOM 1587 CB LEU A 99 4.052 7.949 5.300 1.00 0.00 C ATOM 1588 CG LEU A 99 5.241 7.644 6.208 1.00 0.00 C ATOM 1589 CD1 LEU A 99 5.970 6.402 5.723 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.181 8.837 6.255 1.00 0.00 C ATOM 0 H LEU A 99 3.811 9.416 7.654 1.00 0.00 H new ATOM 0 HA LEU A 99 2.202 8.998 5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.725 7.020 4.834 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.388 8.607 4.498 1.00 0.00 H new ATOM 0 HG LEU A 99 4.876 7.453 7.217 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.815 6.197 6.380 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.287 5.552 5.733 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.331 6.565 4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.026 8.609 6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.544 9.054 5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.648 9.705 6.643 1.00 0.00 H new ATOM 1602 N VAL A 100 1.099 6.972 6.110 1.00 0.00 N ATOM 1603 CA VAL A 100 0.242 5.975 6.739 1.00 0.00 C ATOM 1604 C VAL A 100 0.185 4.678 5.935 1.00 0.00 C ATOM 1605 O VAL A 100 0.265 4.683 4.706 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.191 6.521 6.903 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.058 5.545 7.688 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.173 7.894 7.569 1.00 0.00 C ATOM 0 H VAL A 100 0.873 7.167 5.135 1.00 0.00 H new ATOM 0 HA VAL A 100 0.676 5.759 7.715 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.628 6.633 5.910 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.064 5.953 7.790 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.104 4.593 7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.627 5.390 8.677 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.194 8.260 7.675 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.712 7.815 8.554 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.600 8.589 6.955 1.00 0.00 H new ATOM 1618 N PHE A 101 0.017 3.573 6.652 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.089 2.252 6.043 1.00 0.00 C ATOM 1620 C PHE A 101 -1.567 1.896 5.902 1.00 0.00 C ATOM 1621 O PHE A 101 -2.258 1.685 6.897 1.00 0.00 O ATOM 1622 CB PHE A 101 0.645 1.216 6.911 1.00 0.00 C ATOM 1623 CG PHE A 101 0.351 -0.223 6.568 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.466 -0.680 5.265 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -0.045 -1.113 7.554 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.195 -2.000 4.953 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.319 -2.433 7.247 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.199 -2.877 5.946 1.00 0.00 C ATOM 0 H PHE A 101 -0.049 3.567 7.670 1.00 0.00 H new ATOM 0 HA PHE A 101 0.375 2.253 5.057 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.718 1.384 6.821 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.382 1.386 7.955 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.770 0.002 4.485 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.141 -0.771 8.574 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.291 -2.345 3.934 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.627 -3.116 8.025 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.413 -3.908 5.704 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.058 1.865 4.670 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.467 1.574 4.433 1.00 0.00 C ATOM 1640 C ILE A 102 -3.681 0.134 3.990 1.00 0.00 C ATOM 1641 O ILE A 102 -2.893 -0.424 3.226 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.081 2.514 3.373 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.509 3.937 3.543 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.606 2.497 3.494 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.330 5.058 2.927 1.00 0.00 C ATOM 0 H ILE A 102 -1.509 2.036 3.827 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.968 1.736 5.387 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.820 2.169 2.373 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.396 4.138 4.608 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.510 3.961 3.107 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.038 3.161 2.745 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.972 1.483 3.334 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.896 2.835 4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.835 6.012 3.107 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.423 4.894 1.853 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.322 5.073 3.379 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.767 -0.451 4.472 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.128 -1.817 4.137 1.00 0.00 C ATOM 1659 C PHE A 103 -6.481 -1.836 3.434 1.00 0.00 C ATOM 1660 O PHE A 103 -7.524 -1.641 4.058 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.165 -2.682 5.408 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.727 -4.072 5.216 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.614 -4.730 3.998 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.369 -4.717 6.261 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.131 -6.001 3.830 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.888 -5.988 6.098 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.768 -6.631 4.881 1.00 0.00 C ATOM 0 H PHE A 103 -5.421 0.009 5.106 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.378 -2.231 3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.152 -2.767 5.802 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.759 -2.167 6.163 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.116 -4.243 3.172 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.465 -4.220 7.215 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.037 -6.501 2.877 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.387 -6.478 6.921 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.172 -7.624 4.752 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.450 -2.073 2.131 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.660 -2.122 1.329 1.00 0.00 C ATOM 1679 C TRP A 104 -8.216 -3.545 1.317 1.00 0.00 C ATOM 1680 O TRP A 104 -7.639 -4.436 0.694 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.351 -1.657 -0.100 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.479 -1.874 -1.060 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.569 -2.849 -2.009 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.678 -1.109 -1.147 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.757 -2.736 -2.688 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.456 -1.668 -2.178 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.167 0.000 -0.453 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.701 -1.152 -2.529 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.398 0.509 -0.801 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.154 -0.064 -1.833 1.00 0.00 C ATOM 0 H TRP A 104 -5.592 -2.235 1.605 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.409 -1.458 1.761 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.100 -0.596 -0.081 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.470 -2.187 -0.463 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.816 -3.600 -2.199 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.069 -3.344 -3.445 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.590 0.450 0.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.287 -1.594 -3.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.788 1.365 -0.270 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.114 0.362 -2.084 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.332 -3.758 2.004 1.00 0.00 N ATOM 1702 CA ALA A 105 -9.937 -5.092 2.051 1.00 0.00 C ATOM 1703 C ALA A 105 -11.457 -5.053 1.886 1.00 0.00 C ATOM 1704 O ALA A 105 -12.189 -5.032 2.875 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.571 -5.798 3.347 1.00 0.00 C ATOM 0 H ALA A 105 -9.832 -3.041 2.529 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.534 -5.651 1.207 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.029 -6.787 3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.488 -5.899 3.413 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -9.934 -5.215 4.194 1.00 0.00 H new ATOM 1711 N PRO A 106 -11.962 -5.064 0.637 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.404 -5.041 0.379 1.00 0.00 C ATOM 1713 C PRO A 106 -14.083 -6.358 0.715 1.00 0.00 C ATOM 1714 O PRO A 106 -13.439 -7.406 0.784 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.497 -4.777 -1.119 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.227 -5.318 -1.678 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.181 -5.108 -0.616 1.00 0.00 C ATOM 0 HA PRO A 106 -13.905 -4.295 0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.364 -5.272 -1.555 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.600 -3.712 -1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.328 -6.376 -1.922 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.956 -4.803 -2.599 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.452 -5.918 -0.606 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.627 -4.183 -0.776 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.394 -6.295 0.910 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.176 -7.480 1.222 1.00 0.00 C ATOM 1727 C GLU A 107 -16.433 -8.324 -0.029 1.00 0.00 C ATOM 1728 O GLU A 107 -16.939 -9.441 0.070 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.509 -7.083 1.856 1.00 0.00 C ATOM 1730 CG GLU A 107 -17.361 -6.361 3.186 1.00 0.00 C ATOM 1731 CD GLU A 107 -17.623 -4.871 3.074 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -18.519 -4.483 2.295 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -16.934 -4.094 3.767 1.00 0.00 O ATOM 0 H GLU A 107 -15.937 -5.433 0.857 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.601 -8.079 1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -18.054 -6.442 1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.112 -7.979 2.004 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.052 -6.794 3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.354 -6.521 3.572 1.00 0.00 H new ATOM 1740 N SER A 108 -16.085 -7.796 -1.208 1.00 0.00 N ATOM 1741 CA SER A 108 -16.293 -8.532 -2.450 1.00 0.00 C ATOM 1742 C SER A 108 -15.071 -9.382 -2.810 1.00 0.00 C ATOM 1743 O SER A 108 -15.148 -10.259 -3.672 1.00 0.00 O ATOM 1744 CB SER A 108 -16.592 -7.548 -3.579 1.00 0.00 C ATOM 1745 OG SER A 108 -17.934 -7.663 -4.017 1.00 0.00 O ATOM 0 H SER A 108 -15.664 -6.874 -1.323 1.00 0.00 H new ATOM 0 HA SER A 108 -17.138 -9.206 -2.311 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.404 -6.530 -3.237 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.917 -7.733 -4.415 1.00 0.00 H new ATOM 0 HG SER A 108 -18.099 -7.021 -4.739 1.00 0.00 H new ATOM 1751 N ALA A 109 -13.952 -9.119 -2.147 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.722 -9.859 -2.395 1.00 0.00 C ATOM 1753 C ALA A 109 -12.795 -11.265 -1.796 1.00 0.00 C ATOM 1754 O ALA A 109 -13.247 -11.433 -0.664 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.533 -9.103 -1.826 1.00 0.00 C ATOM 0 H ALA A 109 -13.871 -8.397 -1.431 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.596 -9.959 -3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.619 -9.665 -2.017 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.463 -8.124 -2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.663 -8.976 -0.751 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.351 -12.304 -2.538 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.381 -13.685 -2.042 1.00 0.00 C ATOM 1763 C PRO A 110 -11.570 -13.851 -0.762 1.00 0.00 C ATOM 1764 O PRO A 110 -10.568 -13.164 -0.558 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.752 -14.500 -3.179 1.00 0.00 C ATOM 1766 CG PRO A 110 -11.884 -13.642 -4.390 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.787 -12.226 -3.900 1.00 0.00 C ATOM 0 HA PRO A 110 -13.393 -14.001 -1.790 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.707 -14.728 -2.969 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.265 -15.452 -3.312 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -11.097 -13.861 -5.112 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.835 -13.818 -4.892 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.756 -11.873 -3.890 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.352 -11.541 -4.532 1.00 0.00 H new ATOM 1775 N LEU A 111 -12.005 -14.768 0.098 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.315 -15.027 1.361 1.00 0.00 C ATOM 1777 C LEU A 111 -9.854 -15.384 1.121 1.00 0.00 C ATOM 1778 O LEU A 111 -8.987 -15.084 1.941 1.00 0.00 O ATOM 1779 CB LEU A 111 -12.005 -16.162 2.115 1.00 0.00 C ATOM 1780 CG LEU A 111 -13.199 -15.739 2.973 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -14.261 -16.829 2.989 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -12.748 -15.412 4.388 1.00 0.00 C ATOM 0 H LEU A 111 -12.832 -15.345 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.356 -14.118 1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.342 -16.905 1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.271 -16.650 2.756 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.636 -14.842 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.102 -16.509 3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.606 -17.016 1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -13.837 -17.744 3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.610 -15.113 4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -12.285 -16.292 4.835 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -12.025 -14.596 4.360 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.589 -16.017 -0.013 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.231 -16.405 -0.366 1.00 0.00 C ATOM 1796 C LYS A 112 -7.371 -15.180 -0.652 1.00 0.00 C ATOM 1797 O LYS A 112 -6.151 -15.222 -0.511 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.239 -17.353 -1.572 1.00 0.00 C ATOM 1799 CG LYS A 112 -7.851 -18.781 -1.226 1.00 0.00 C ATOM 1800 CD LYS A 112 -6.447 -18.854 -0.647 1.00 0.00 C ATOM 1801 CE LYS A 112 -5.824 -20.223 -0.870 1.00 0.00 C ATOM 1802 NZ LYS A 112 -4.345 -20.142 -1.024 1.00 0.00 N ATOM 0 H LYS A 112 -10.295 -16.272 -0.703 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.797 -16.931 0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.234 -17.353 -2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.552 -16.972 -2.328 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -8.563 -19.189 -0.508 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.909 -19.402 -2.120 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.822 -18.089 -1.108 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.481 -18.638 0.421 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.066 -20.873 -0.029 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -6.257 -20.678 -1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -3.959 -21.096 -1.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.113 -19.542 -1.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -3.928 -19.731 -0.164 1.00 0.00 H new ATOM 1816 N SER A 113 -8.015 -14.088 -1.040 1.00 0.00 N ATOM 1817 CA SER A 113 -7.304 -12.849 -1.326 1.00 0.00 C ATOM 1818 C SER A 113 -7.020 -12.106 -0.027 1.00 0.00 C ATOM 1819 O SER A 113 -5.953 -11.523 0.151 1.00 0.00 O ATOM 1820 CB SER A 113 -8.124 -11.968 -2.273 1.00 0.00 C ATOM 1821 OG SER A 113 -7.701 -10.614 -2.216 1.00 0.00 O ATOM 0 H SER A 113 -9.026 -14.034 -1.164 1.00 0.00 H new ATOM 0 HA SER A 113 -6.359 -13.089 -1.813 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.027 -12.339 -3.293 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.180 -12.032 -2.010 1.00 0.00 H new ATOM 0 HG SER A 113 -7.851 -10.187 -3.085 1.00 0.00 H new ATOM 1827 N LYS A 114 -7.987 -12.137 0.878 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.855 -11.480 2.162 1.00 0.00 C ATOM 1829 C LYS A 114 -6.907 -12.258 3.068 1.00 0.00 C ATOM 1830 O LYS A 114 -6.203 -11.678 3.895 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.225 -11.350 2.821 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.307 -10.846 1.874 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.596 -11.648 2.001 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.794 -10.748 2.262 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.084 -11.463 2.056 1.00 0.00 N ATOM 0 H LYS A 114 -8.877 -12.615 0.741 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.439 -10.485 2.004 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.523 -12.321 3.217 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.149 -10.669 3.669 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.511 -9.796 2.083 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.945 -10.902 0.847 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.761 -12.218 1.087 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.498 -12.368 2.813 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.748 -10.370 3.283 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.749 -9.883 1.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.871 -10.853 2.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.194 -11.698 1.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.089 -12.338 2.618 1.00 0.00 H new ATOM 1849 N MET A 115 -6.899 -13.580 2.908 1.00 0.00 N ATOM 1850 CA MET A 115 -6.041 -14.443 3.714 1.00 0.00 C ATOM 1851 C MET A 115 -4.589 -14.378 3.245 1.00 0.00 C ATOM 1852 O MET A 115 -3.668 -14.362 4.060 1.00 0.00 O ATOM 1853 CB MET A 115 -6.546 -15.887 3.664 1.00 0.00 C ATOM 1854 CG MET A 115 -7.476 -16.244 4.812 1.00 0.00 C ATOM 1855 SD MET A 115 -6.664 -17.221 6.093 1.00 0.00 S ATOM 1856 CE MET A 115 -6.743 -16.092 7.482 1.00 0.00 C ATOM 0 H MET A 115 -7.476 -14.075 2.228 1.00 0.00 H new ATOM 0 HA MET A 115 -6.079 -14.086 4.743 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.068 -16.049 2.721 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.691 -16.563 3.676 1.00 0.00 H new ATOM 0 HG2 MET A 115 -7.868 -15.328 5.254 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.329 -16.801 4.423 1.00 0.00 H new ATOM 0 HE1 MET A 115 -6.279 -16.554 8.353 1.00 0.00 H new ATOM 0 HE2 MET A 115 -6.213 -15.172 7.234 1.00 0.00 H new ATOM 0 HE3 MET A 115 -7.785 -15.862 7.705 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.390 -14.342 1.931 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.043 -14.281 1.369 1.00 0.00 C ATOM 1868 C ILE A 116 -2.312 -13.030 1.859 1.00 0.00 C ATOM 1869 O ILE A 116 -1.191 -13.103 2.361 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.079 -14.354 -0.190 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.849 -15.096 -0.710 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.196 -12.986 -0.860 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -2.013 -15.610 -2.124 1.00 0.00 C ATOM 0 H ILE A 116 -5.139 -14.354 1.238 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.486 -15.150 1.719 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.983 -14.903 -0.454 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.988 -14.429 -0.671 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.633 -15.935 -0.049 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.216 -13.112 -1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.115 -12.499 -0.535 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.341 -12.370 -0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.104 -16.127 -2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.855 -16.302 -2.164 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.199 -14.772 -2.796 1.00 0.00 H new ATOM 1885 N TYR A 117 -2.974 -11.891 1.716 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.413 -10.616 2.148 1.00 0.00 C ATOM 1887 C TYR A 117 -2.303 -10.572 3.661 1.00 0.00 C ATOM 1888 O TYR A 117 -1.330 -10.057 4.204 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.266 -9.461 1.634 1.00 0.00 C ATOM 1890 CG TYR A 117 -2.985 -9.107 0.191 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.745 -8.615 -0.192 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -3.954 -9.276 -0.790 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.478 -8.296 -1.510 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.694 -8.962 -2.110 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.456 -8.472 -2.465 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.194 -8.157 -3.779 1.00 0.00 O ATOM 0 H TYR A 117 -3.904 -11.822 1.303 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.411 -10.515 1.730 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.319 -9.721 1.739 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.091 -8.584 2.257 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.975 -8.479 0.553 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.926 -9.659 -0.516 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.509 -7.911 -1.790 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.458 -9.100 -2.861 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.699 -8.757 -4.366 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.294 -11.138 4.339 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.287 -11.186 5.794 1.00 0.00 C ATOM 1908 C ALA A 118 -2.030 -11.898 6.293 1.00 0.00 C ATOM 1909 O ALA A 118 -1.515 -11.598 7.370 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.537 -11.883 6.311 1.00 0.00 C ATOM 0 H ALA A 118 -4.110 -11.569 3.905 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.283 -10.165 6.176 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.515 -11.910 7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.421 -11.338 5.979 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.572 -12.901 5.924 1.00 0.00 H new ATOM 1916 N SER A 119 -1.537 -12.837 5.485 1.00 0.00 N ATOM 1917 CA SER A 119 -0.336 -13.591 5.819 1.00 0.00 C ATOM 1918 C SER A 119 0.910 -12.737 5.627 1.00 0.00 C ATOM 1919 O SER A 119 1.898 -12.894 6.343 1.00 0.00 O ATOM 1920 CB SER A 119 -0.253 -14.859 4.967 1.00 0.00 C ATOM 1921 OG SER A 119 -0.778 -15.976 5.663 1.00 0.00 O ATOM 0 H SER A 119 -1.956 -13.092 4.591 1.00 0.00 H new ATOM 0 HA SER A 119 -0.391 -13.878 6.869 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.804 -14.713 4.038 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.785 -15.051 4.695 1.00 0.00 H new ATOM 0 HG SER A 119 -0.715 -16.773 5.097 1.00 0.00 H new ATOM 1927 N SER A 120 0.850 -11.824 4.669 1.00 0.00 N ATOM 1928 CA SER A 120 1.971 -10.932 4.399 1.00 0.00 C ATOM 1929 C SER A 120 1.829 -9.611 5.157 1.00 0.00 C ATOM 1930 O SER A 120 2.777 -8.831 5.233 1.00 0.00 O ATOM 1931 CB SER A 120 2.093 -10.651 2.901 1.00 0.00 C ATOM 1932 OG SER A 120 3.409 -10.915 2.452 1.00 0.00 O ATOM 0 H SER A 120 0.040 -11.680 4.066 1.00 0.00 H new ATOM 0 HA SER A 120 2.874 -11.435 4.744 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.384 -11.269 2.350 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.835 -9.612 2.698 1.00 0.00 H new ATOM 0 HG SER A 120 4.005 -10.195 2.746 1.00 0.00 H new ATOM 1938 N LYS A 121 0.635 -9.352 5.698 1.00 0.00 N ATOM 1939 CA LYS A 121 0.364 -8.109 6.430 1.00 0.00 C ATOM 1940 C LYS A 121 1.496 -7.731 7.385 1.00 0.00 C ATOM 1941 O LYS A 121 1.894 -6.572 7.448 1.00 0.00 O ATOM 1942 CB LYS A 121 -0.950 -8.227 7.205 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.594 -6.887 7.519 1.00 0.00 C ATOM 1944 CD LYS A 121 -2.721 -7.034 8.530 1.00 0.00 C ATOM 1945 CE LYS A 121 -2.189 -7.085 9.953 1.00 0.00 C ATOM 1946 NZ LYS A 121 -3.285 -7.237 10.950 1.00 0.00 N ATOM 0 H LYS A 121 -0.161 -9.987 5.643 1.00 0.00 H new ATOM 0 HA LYS A 121 0.286 -7.315 5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.650 -8.830 6.627 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.765 -8.759 8.138 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.841 -6.203 7.909 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.982 -6.445 6.602 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.413 -6.198 8.429 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.285 -7.942 8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.492 -7.917 10.050 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.630 -6.174 10.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.881 -7.268 11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.937 -6.430 10.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.803 -8.119 10.764 1.00 0.00 H new ATOM 1960 N ASP A 122 2.013 -8.705 8.118 1.00 0.00 N ATOM 1961 CA ASP A 122 3.095 -8.454 9.053 1.00 0.00 C ATOM 1962 C ASP A 122 4.383 -8.177 8.307 1.00 0.00 C ATOM 1963 O ASP A 122 5.155 -7.302 8.686 1.00 0.00 O ATOM 1964 CB ASP A 122 3.260 -9.658 9.974 1.00 0.00 C ATOM 1965 CG ASP A 122 3.395 -9.265 11.433 1.00 0.00 C ATOM 1966 OD1 ASP A 122 4.316 -8.485 11.755 1.00 0.00 O ATOM 1967 OD2 ASP A 122 2.581 -9.738 12.252 1.00 0.00 O ATOM 0 H ASP A 122 1.700 -9.675 8.082 1.00 0.00 H new ATOM 0 HA ASP A 122 2.854 -7.576 9.653 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.401 -10.319 9.858 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.141 -10.224 9.671 1.00 0.00 H new ATOM 1972 N ALA A 123 4.602 -8.919 7.236 1.00 0.00 N ATOM 1973 CA ALA A 123 5.793 -8.737 6.424 1.00 0.00 C ATOM 1974 C ALA A 123 5.804 -7.333 5.832 1.00 0.00 C ATOM 1975 O ALA A 123 6.756 -6.575 6.012 1.00 0.00 O ATOM 1976 CB ALA A 123 5.854 -9.784 5.323 1.00 0.00 C ATOM 0 H ALA A 123 3.973 -9.652 6.908 1.00 0.00 H new ATOM 0 HA ALA A 123 6.673 -8.860 7.055 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.753 -9.632 4.725 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.878 -10.779 5.768 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.975 -9.693 4.685 1.00 0.00 H new ATOM 1982 N ILE A 124 4.723 -6.994 5.140 1.00 0.00 N ATOM 1983 CA ILE A 124 4.581 -5.682 4.526 1.00 0.00 C ATOM 1984 C ILE A 124 4.688 -4.565 5.575 1.00 0.00 C ATOM 1985 O ILE A 124 5.207 -3.485 5.291 1.00 0.00 O ATOM 1986 CB ILE A 124 3.245 -5.580 3.747 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.268 -4.370 2.806 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.054 -5.523 4.697 1.00 0.00 C ATOM 1989 CD1 ILE A 124 1.963 -4.128 2.076 1.00 0.00 C ATOM 0 H ILE A 124 3.928 -7.615 4.990 1.00 0.00 H new ATOM 0 HA ILE A 124 5.399 -5.554 3.817 1.00 0.00 H new ATOM 0 HB ILE A 124 3.132 -6.479 3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.520 -3.480 3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.062 -4.509 2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.132 -5.452 4.120 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.032 -6.426 5.307 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.146 -4.650 5.344 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.063 -3.255 1.431 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.718 -5.000 1.470 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.167 -3.955 2.801 1.00 0.00 H new ATOM 2001 N LYS A 125 4.216 -4.843 6.795 1.00 0.00 N ATOM 2002 CA LYS A 125 4.286 -3.869 7.889 1.00 0.00 C ATOM 2003 C LYS A 125 5.681 -3.867 8.493 1.00 0.00 C ATOM 2004 O LYS A 125 6.179 -2.831 8.934 1.00 0.00 O ATOM 2005 CB LYS A 125 3.253 -4.186 8.976 1.00 0.00 C ATOM 2006 CG LYS A 125 2.651 -2.950 9.624 1.00 0.00 C ATOM 2007 CD LYS A 125 2.381 -3.171 11.103 1.00 0.00 C ATOM 2008 CE LYS A 125 1.377 -2.165 11.643 1.00 0.00 C ATOM 2009 NZ LYS A 125 -0.018 -2.684 11.581 1.00 0.00 N ATOM 0 H LYS A 125 3.783 -5.731 7.049 1.00 0.00 H new ATOM 0 HA LYS A 125 4.064 -2.883 7.480 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.452 -4.784 8.541 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.724 -4.796 9.746 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.329 -2.106 9.499 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.721 -2.689 9.118 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.004 -4.182 11.258 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.314 -3.090 11.660 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.628 -1.920 12.675 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.446 -1.240 11.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -0.672 -1.968 11.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -0.267 -2.894 10.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.091 -3.553 12.148 1.00 0.00 H new ATOM 2023 N LYS A 126 6.314 -5.033 8.487 1.00 0.00 N ATOM 2024 CA LYS A 126 7.670 -5.183 9.010 1.00 0.00 C ATOM 2025 C LYS A 126 8.615 -4.230 8.285 1.00 0.00 C ATOM 2026 O LYS A 126 9.439 -3.559 8.907 1.00 0.00 O ATOM 2027 CB LYS A 126 8.149 -6.627 8.849 1.00 0.00 C ATOM 2028 CG LYS A 126 9.377 -6.956 9.680 1.00 0.00 C ATOM 2029 CD LYS A 126 9.006 -7.288 11.116 1.00 0.00 C ATOM 2030 CE LYS A 126 9.156 -6.080 12.026 1.00 0.00 C ATOM 2031 NZ LYS A 126 9.607 -6.465 13.391 1.00 0.00 N ATOM 0 H LYS A 126 5.908 -5.895 8.124 1.00 0.00 H new ATOM 0 HA LYS A 126 7.665 -4.938 10.072 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.340 -7.303 9.128 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.371 -6.812 7.798 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.903 -7.800 9.235 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.064 -6.110 9.667 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.977 -7.647 11.153 1.00 0.00 H new ATOM 0 HD3 LYS A 126 9.639 -8.098 11.478 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.873 -5.384 11.590 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.203 -5.556 12.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.697 -5.613 13.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.911 -7.109 13.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.529 -6.943 13.330 1.00 0.00 H new ATOM 2045 N LYS A 127 8.458 -4.150 6.965 1.00 0.00 N ATOM 2046 CA LYS A 127 9.264 -3.246 6.152 1.00 0.00 C ATOM 2047 C LYS A 127 8.866 -1.792 6.414 1.00 0.00 C ATOM 2048 O LYS A 127 9.588 -0.865 6.048 1.00 0.00 O ATOM 2049 CB LYS A 127 9.099 -3.571 4.667 1.00 0.00 C ATOM 2050 CG LYS A 127 9.183 -5.055 4.362 1.00 0.00 C ATOM 2051 CD LYS A 127 10.502 -5.650 4.829 1.00 0.00 C ATOM 2052 CE LYS A 127 10.348 -6.375 6.156 1.00 0.00 C ATOM 2053 NZ LYS A 127 11.501 -7.277 6.434 1.00 0.00 N ATOM 0 H LYS A 127 7.780 -4.700 6.438 1.00 0.00 H new ATOM 0 HA LYS A 127 10.310 -3.380 6.428 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.137 -3.191 4.324 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.869 -3.047 4.100 1.00 0.00 H new ATOM 0 HG2 LYS A 127 8.357 -5.574 4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.072 -5.213 3.289 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.876 -6.343 4.076 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.244 -4.858 4.930 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.256 -5.645 6.960 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.426 -6.957 6.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.357 -7.752 7.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.574 -7.990 5.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.378 -6.719 6.468 1.00 0.00 H new ATOM 2067 N PHE A 128 7.714 -1.605 7.059 1.00 0.00 N ATOM 2068 CA PHE A 128 7.206 -0.282 7.389 1.00 0.00 C ATOM 2069 C PHE A 128 7.612 0.119 8.803 1.00 0.00 C ATOM 2070 O PHE A 128 6.823 0.698 9.549 1.00 0.00 O ATOM 2071 CB PHE A 128 5.682 -0.267 7.247 1.00 0.00 C ATOM 2072 CG PHE A 128 5.183 -0.447 5.830 1.00 0.00 C ATOM 2073 CD1 PHE A 128 5.942 -0.041 4.736 1.00 0.00 C ATOM 2074 CD2 PHE A 128 3.945 -1.023 5.597 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.473 -0.206 3.448 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.474 -1.190 4.308 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.238 -0.783 3.233 1.00 0.00 C ATOM 0 H PHE A 128 7.111 -2.368 7.365 1.00 0.00 H new ATOM 0 HA PHE A 128 7.638 0.442 6.698 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.264 -1.058 7.869 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.303 0.678 7.635 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.911 0.409 4.897 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.341 -1.345 6.432 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.072 0.116 2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.506 -1.640 4.142 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.870 -0.916 2.226 1.00 0.00 H new ATOM 2087 N THR A 129 8.857 -0.186 9.157 1.00 0.00 N ATOM 2088 CA THR A 129 9.386 0.146 10.474 1.00 0.00 C ATOM 2089 C THR A 129 9.369 1.654 10.682 1.00 0.00 C ATOM 2090 O THR A 129 10.076 2.395 10.001 1.00 0.00 O ATOM 2091 CB THR A 129 10.810 -0.391 10.624 1.00 0.00 C ATOM 2092 OG1 THR A 129 10.840 -1.793 10.423 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.416 -0.109 11.983 1.00 0.00 C ATOM 0 H THR A 129 9.520 -0.664 8.547 1.00 0.00 H new ATOM 0 HA THR A 129 8.755 -0.320 11.231 1.00 0.00 H new ATOM 0 HB THR A 129 11.397 0.130 9.867 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.148 -2.046 9.777 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.426 -0.516 12.023 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.452 0.968 12.149 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.806 -0.575 12.757 1.00 0.00 H new ATOM 2101 N GLY A 130 8.540 2.103 11.615 1.00 0.00 N ATOM 2102 CA GLY A 130 8.420 3.523 11.882 1.00 0.00 C ATOM 2103 C GLY A 130 7.045 4.064 11.524 1.00 0.00 C ATOM 2104 O GLY A 130 6.717 5.204 11.855 1.00 0.00 O ATOM 0 H GLY A 130 7.947 1.508 12.193 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.618 3.710 12.938 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.179 4.062 11.315 1.00 0.00 H new ATOM 2108 N ILE A 131 6.231 3.245 10.851 1.00 0.00 N ATOM 2109 CA ILE A 131 4.889 3.650 10.462 1.00 0.00 C ATOM 2110 C ILE A 131 3.997 3.764 11.694 1.00 0.00 C ATOM 2111 O ILE A 131 3.613 2.759 12.293 1.00 0.00 O ATOM 2112 CB ILE A 131 4.270 2.647 9.460 1.00 0.00 C ATOM 2113 CG1 ILE A 131 2.885 3.118 9.007 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.190 1.255 10.071 1.00 0.00 C ATOM 2115 CD1 ILE A 131 2.927 4.310 8.077 1.00 0.00 C ATOM 0 H ILE A 131 6.484 2.299 10.567 1.00 0.00 H new ATOM 0 HA ILE A 131 4.960 4.622 9.974 1.00 0.00 H new ATOM 0 HB ILE A 131 4.917 2.599 8.584 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.376 2.294 8.506 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.292 3.373 9.885 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.752 0.566 9.349 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.192 0.916 10.335 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.569 1.286 10.967 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.911 4.589 7.797 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.407 5.148 8.581 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.493 4.053 7.181 1.00 0.00 H new ATOM 2127 N LYS A 132 3.689 4.998 12.077 1.00 0.00 N ATOM 2128 CA LYS A 132 2.861 5.253 13.249 1.00 0.00 C ATOM 2129 C LYS A 132 1.371 5.301 12.908 1.00 0.00 C ATOM 2130 O LYS A 132 0.539 5.476 13.799 1.00 0.00 O ATOM 2131 CB LYS A 132 3.284 6.569 13.907 1.00 0.00 C ATOM 2132 CG LYS A 132 2.705 6.770 15.298 1.00 0.00 C ATOM 2133 CD LYS A 132 3.201 8.064 15.924 1.00 0.00 C ATOM 2134 CE LYS A 132 4.570 7.887 16.559 1.00 0.00 C ATOM 2135 NZ LYS A 132 5.435 9.084 16.358 1.00 0.00 N ATOM 0 H LYS A 132 4.001 5.839 11.591 1.00 0.00 H new ATOM 0 HA LYS A 132 3.011 4.424 13.941 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.372 6.602 13.968 1.00 0.00 H new ATOM 0 HB3 LYS A 132 2.975 7.399 13.271 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.617 6.785 15.242 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.980 5.928 15.933 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.250 8.842 15.162 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.490 8.400 16.678 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.453 7.698 17.626 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.058 7.011 16.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 6.360 8.923 16.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 5.568 9.250 15.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.982 9.916 16.788 1.00 0.00 H new ATOM 2149 N HIS A 133 1.021 5.145 11.630 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.381 5.176 11.230 1.00 0.00 C ATOM 2151 C HIS A 133 -0.774 3.903 10.490 1.00 0.00 C ATOM 2152 O HIS A 133 0.049 3.269 9.830 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.666 6.401 10.358 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.477 7.702 11.077 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.245 8.803 10.753 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -1.074 7.982 12.290 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.070 9.715 11.765 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.728 9.197 12.678 1.00 0.00 N flip ATOM 0 H HIS A 133 1.681 4.998 10.866 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.982 5.241 12.137 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.011 6.378 9.487 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.690 6.344 9.989 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.722 7.313 12.836 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.515 10.698 11.806 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.028 9.656 13.538 1.00 0.00 H new ATOM 2167 N GLU A 134 -2.045 3.545 10.610 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.584 2.353 9.965 1.00 0.00 C ATOM 2169 C GLU A 134 -4.057 2.564 9.628 1.00 0.00 C ATOM 2170 O GLU A 134 -4.872 2.809 10.516 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.423 1.134 10.875 1.00 0.00 C ATOM 2172 CG GLU A 134 -2.979 1.341 12.275 1.00 0.00 C ATOM 2173 CD GLU A 134 -2.820 0.116 13.154 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -2.803 -1.008 12.608 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -2.714 0.281 14.387 1.00 0.00 O ATOM 0 H GLU A 134 -2.730 4.069 11.154 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.030 2.174 9.043 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.923 0.281 10.417 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.365 0.882 10.947 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.473 2.186 12.741 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.036 1.600 12.207 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.391 2.494 8.343 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.768 2.708 7.906 1.00 0.00 C ATOM 2184 C TRP A 135 -6.423 1.445 7.368 1.00 0.00 C ATOM 2185 O TRP A 135 -5.945 0.843 6.414 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.811 3.790 6.846 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.175 4.371 6.627 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.350 4.012 7.230 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.497 5.430 5.735 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.379 4.780 6.752 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.879 5.659 5.834 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.744 6.205 4.857 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.523 6.633 5.088 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.385 7.175 4.117 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.763 7.377 4.240 1.00 0.00 C ATOM 0 H TRP A 135 -3.733 2.292 7.590 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.333 3.015 8.786 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.127 4.590 7.129 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.447 3.378 5.905 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.451 3.236 7.974 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.356 4.707 7.035 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.680 6.049 4.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.587 6.795 5.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.816 7.787 3.433 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.237 8.144 3.646 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.539 1.068 7.979 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.290 -0.109 7.554 1.00 0.00 C ATOM 2208 C GLN A 136 -9.558 0.301 6.799 1.00 0.00 C ATOM 2209 O GLN A 136 -10.551 0.702 7.404 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.658 -0.970 8.763 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.598 -2.464 8.489 1.00 0.00 C ATOM 2212 CD GLN A 136 -9.682 -3.235 9.218 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -9.976 -2.965 10.382 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -10.283 -4.202 8.533 1.00 0.00 N ATOM 0 H GLN A 136 -7.946 1.562 8.773 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.659 -0.691 6.883 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -7.983 -0.733 9.586 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.664 -0.710 9.091 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -8.693 -2.637 7.417 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -7.622 -2.846 8.789 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.007 -4.392 7.569 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.020 -4.755 8.971 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.511 0.194 5.473 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.648 0.546 4.617 1.00 0.00 C ATOM 2225 C VAL A 137 -11.037 -0.633 3.738 1.00 0.00 C ATOM 2226 O VAL A 137 -10.220 -1.153 2.981 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.367 1.780 3.709 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.074 3.015 4.255 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.877 2.059 3.545 1.00 0.00 C ATOM 0 H VAL A 137 -8.692 -0.136 4.962 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.465 0.806 5.290 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.762 1.542 2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.867 3.868 3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.149 2.835 4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.712 3.226 5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.738 2.929 2.903 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.434 2.254 4.521 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.392 1.194 3.093 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.288 -1.048 3.843 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.786 -2.163 3.056 1.00 0.00 C ATOM 2241 C ASN A 138 -13.263 -1.691 1.692 1.00 0.00 C ATOM 2242 O ASN A 138 -12.942 -2.292 0.667 1.00 0.00 O ATOM 2243 CB ASN A 138 -13.924 -2.866 3.796 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.429 -3.718 4.949 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -13.578 -4.940 4.940 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -12.838 -3.075 5.949 1.00 0.00 N ATOM 0 H ASN A 138 -12.978 -0.629 4.466 1.00 0.00 H new ATOM 0 HA ASN A 138 -11.969 -2.869 2.909 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.623 -2.120 4.174 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.475 -3.493 3.096 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -12.486 -3.595 6.752 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -12.736 -2.061 5.914 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.023 -0.606 1.681 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.527 -0.073 0.426 1.00 0.00 C ATOM 2255 C GLY A 139 -14.181 1.378 0.243 1.00 0.00 C ATOM 2256 O GLY A 139 -13.566 1.995 1.112 1.00 0.00 O ATOM 0 H GLY A 139 -14.300 -0.085 2.513 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.116 -0.650 -0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.610 -0.193 0.391 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.577 1.927 -0.890 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.302 3.319 -1.177 1.00 0.00 C ATOM 2262 C LEU A 140 -15.106 4.215 -0.250 1.00 0.00 C ATOM 2263 O LEU A 140 -14.685 5.313 0.068 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.592 3.654 -2.644 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.252 2.549 -3.647 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.711 2.937 -5.037 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.758 2.263 -3.631 1.00 0.00 C ATOM 0 H LEU A 140 -15.087 1.432 -1.622 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.241 3.498 -1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.650 3.898 -2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.033 4.550 -2.912 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.778 1.639 -3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.462 2.141 -5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.790 3.093 -5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.212 3.857 -5.341 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.531 1.475 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.212 3.167 -3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.460 1.941 -2.633 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.253 3.730 0.206 1.00 0.00 N ATOM 2280 CA ASP A 141 -17.085 4.500 1.127 1.00 0.00 C ATOM 2281 C ASP A 141 -16.438 4.591 2.510 1.00 0.00 C ATOM 2282 O ASP A 141 -16.804 5.443 3.319 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.475 3.874 1.238 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.335 4.153 0.021 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -19.091 3.531 -1.034 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -20.253 4.994 0.122 1.00 0.00 O ATOM 0 H ASP A 141 -16.628 2.815 -0.043 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.181 5.510 0.728 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.375 2.797 1.370 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.974 4.259 2.128 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.468 3.719 2.771 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.760 3.714 4.044 1.00 0.00 C ATOM 2293 C ASP A 142 -13.637 4.750 4.052 1.00 0.00 C ATOM 2294 O ASP A 142 -13.150 5.138 5.112 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.182 2.324 4.316 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.249 1.247 4.332 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -15.669 0.811 3.240 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.667 0.841 5.437 1.00 0.00 O ATOM 0 H ASP A 142 -15.155 3.005 2.114 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.472 3.972 4.828 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.441 2.086 3.553 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.662 2.331 5.274 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.198 5.165 2.860 1.00 0.00 N ATOM 2304 CA ILE A 143 -12.101 6.119 2.731 1.00 0.00 C ATOM 2305 C ILE A 143 -12.488 7.356 1.898 1.00 0.00 C ATOM 2306 O ILE A 143 -11.828 8.391 1.988 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.830 5.412 2.146 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.829 6.415 1.528 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.203 4.304 1.150 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -10.091 6.775 0.088 1.00 0.00 C ATOM 0 H ILE A 143 -13.589 4.852 1.971 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.868 6.485 3.731 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.323 4.940 2.988 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.840 7.329 2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.825 5.997 1.605 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.295 3.838 0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.812 3.553 1.653 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.767 4.734 0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.336 7.483 -0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -10.048 5.875 -0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -11.079 7.227 -0.000 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.540 7.257 1.089 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.966 8.384 0.257 1.00 0.00 C ATOM 2324 C LYS A 144 -14.189 9.632 1.100 1.00 0.00 C ATOM 2325 O LYS A 144 -14.031 10.754 0.618 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.243 8.051 -0.524 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.470 7.853 0.351 1.00 0.00 C ATOM 2328 CD LYS A 144 -17.126 9.180 0.714 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.534 9.288 0.146 1.00 0.00 C ATOM 2330 NZ LYS A 144 -18.928 10.704 -0.095 1.00 0.00 N ATOM 0 H LYS A 144 -14.110 6.417 0.991 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.165 8.579 -0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.442 8.854 -1.234 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.075 7.145 -1.106 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.190 7.222 -0.170 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.186 7.327 1.262 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.163 9.283 1.799 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.518 10.002 0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.592 8.731 -0.789 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -19.240 8.827 0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.893 10.735 -0.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.897 11.230 0.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.269 11.137 -0.773 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.547 9.434 2.365 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.772 10.554 3.261 1.00 0.00 C ATOM 2346 C ASP A 145 -13.455 11.259 3.566 1.00 0.00 C ATOM 2347 O ASP A 145 -12.631 10.754 4.328 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.428 10.082 4.544 1.00 0.00 C ATOM 2349 CG ASP A 145 -16.401 11.098 5.110 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -16.948 11.899 4.322 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -16.617 11.093 6.340 1.00 0.00 O ATOM 0 H ASP A 145 -14.686 8.516 2.786 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.441 11.262 2.771 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.954 9.146 4.356 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.657 9.871 5.285 1.00 0.00 H new ATOM 2356 N ARG A 146 -13.256 12.422 2.951 1.00 0.00 N ATOM 2357 CA ARG A 146 -12.030 13.198 3.138 1.00 0.00 C ATOM 2358 C ARG A 146 -11.728 13.432 4.619 1.00 0.00 C ATOM 2359 O ARG A 146 -10.571 13.601 5.004 1.00 0.00 O ATOM 2360 CB ARG A 146 -12.142 14.539 2.411 1.00 0.00 C ATOM 2361 CG ARG A 146 -11.670 14.489 0.968 1.00 0.00 C ATOM 2362 CD ARG A 146 -11.411 15.882 0.417 1.00 0.00 C ATOM 2363 NE ARG A 146 -12.635 16.520 -0.060 1.00 0.00 N ATOM 2364 CZ ARG A 146 -13.291 16.150 -1.162 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -12.850 15.143 -1.906 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -14.394 16.793 -1.519 1.00 0.00 N ATOM 0 H ARG A 146 -13.930 12.850 2.316 1.00 0.00 H new ATOM 0 HA ARG A 146 -11.206 12.622 2.717 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -13.180 14.870 2.434 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.558 15.285 2.950 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -10.758 13.896 0.903 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -12.420 13.988 0.356 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -10.959 16.500 1.193 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -10.692 15.820 -0.400 1.00 0.00 H new ATOM 0 HE ARG A 146 -13.012 17.297 0.483 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -12.002 14.644 -1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -13.359 14.869 -2.746 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -14.739 17.568 -0.952 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -14.898 16.513 -2.361 1.00 0.00 H new ATOM 2380 N SER A 147 -12.771 13.444 5.443 1.00 0.00 N ATOM 2381 CA SER A 147 -12.606 13.662 6.876 1.00 0.00 C ATOM 2382 C SER A 147 -12.079 12.408 7.565 1.00 0.00 C ATOM 2383 O SER A 147 -11.318 12.493 8.529 1.00 0.00 O ATOM 2384 CB SER A 147 -13.934 14.084 7.505 1.00 0.00 C ATOM 2385 OG SER A 147 -14.912 13.069 7.364 1.00 0.00 O ATOM 0 H SER A 147 -13.736 13.306 5.144 1.00 0.00 H new ATOM 0 HA SER A 147 -11.876 14.460 7.012 1.00 0.00 H new ATOM 0 HB2 SER A 147 -13.785 14.305 8.562 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.287 15.001 7.034 1.00 0.00 H new ATOM 0 HG SER A 147 -15.751 13.364 7.776 1.00 0.00 H new ATOM 2391 N THR A 148 -12.484 11.243 7.065 1.00 0.00 N ATOM 2392 CA THR A 148 -12.048 9.970 7.634 1.00 0.00 C ATOM 2393 C THR A 148 -10.520 9.873 7.641 1.00 0.00 C ATOM 2394 O THR A 148 -9.933 9.231 8.511 1.00 0.00 O ATOM 2395 CB THR A 148 -12.666 8.809 6.846 1.00 0.00 C ATOM 2396 OG1 THR A 148 -14.066 8.762 7.052 1.00 0.00 O ATOM 2397 CG2 THR A 148 -12.120 7.444 7.207 1.00 0.00 C ATOM 0 H THR A 148 -13.113 11.154 6.267 1.00 0.00 H new ATOM 0 HA THR A 148 -12.389 9.912 8.668 1.00 0.00 H new ATOM 0 HB THR A 148 -12.406 9.014 5.808 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.447 8.017 6.542 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.613 6.683 6.602 1.00 0.00 H new ATOM 0 HG22 THR A 148 -11.047 7.420 7.017 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.307 7.245 8.262 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.888 10.519 6.668 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.444 10.514 6.556 1.00 0.00 C ATOM 2407 C LEU A 149 -7.830 11.638 7.376 1.00 0.00 C ATOM 2408 O LEU A 149 -6.979 11.409 8.236 1.00 0.00 O ATOM 2409 CB LEU A 149 -8.052 10.672 5.089 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.558 10.844 4.813 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.732 9.815 5.577 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.289 10.746 3.322 1.00 0.00 C ATOM 0 H LEU A 149 -10.363 11.056 5.942 1.00 0.00 H new ATOM 0 HA LEU A 149 -8.067 9.567 6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.405 9.797 4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.579 11.536 4.683 1.00 0.00 H new ATOM 0 HG LEU A 149 -6.258 11.832 5.162 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.674 9.964 5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.903 9.933 6.647 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -6.028 8.811 5.271 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.222 10.870 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.610 9.770 2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.841 11.528 2.800 1.00 0.00 H new ATOM 2424 N GLY A 150 -8.264 12.856 7.086 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.751 14.024 7.782 1.00 0.00 C ATOM 2426 C GLY A 150 -7.776 13.896 9.294 1.00 0.00 C ATOM 2427 O GLY A 150 -7.012 14.567 9.988 1.00 0.00 O ATOM 0 H GLY A 150 -8.968 13.060 6.376 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.726 14.207 7.459 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -8.337 14.896 7.491 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.652 13.042 9.813 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.751 12.858 11.256 1.00 0.00 C ATOM 2433 C GLU A 151 -7.754 11.812 11.757 1.00 0.00 C ATOM 2434 O GLU A 151 -7.067 12.025 12.756 1.00 0.00 O ATOM 2435 CB GLU A 151 -10.181 12.469 11.654 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.361 12.160 13.136 1.00 0.00 C ATOM 2437 CD GLU A 151 -11.173 13.217 13.861 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -12.182 13.684 13.292 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -10.800 13.577 14.998 1.00 0.00 O ATOM 0 H GLU A 151 -9.296 12.473 9.264 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.502 13.809 11.728 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.855 13.281 11.380 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.482 11.596 11.074 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.852 11.193 13.244 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -9.382 12.074 13.606 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.700 10.677 11.069 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.811 9.580 11.448 1.00 0.00 C ATOM 2448 C LYS A 152 -5.365 10.038 11.654 1.00 0.00 C ATOM 2449 O LYS A 152 -4.604 9.388 12.371 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.854 8.481 10.385 1.00 0.00 C ATOM 2451 CG LYS A 152 -8.236 7.876 10.192 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.445 6.650 11.074 1.00 0.00 C ATOM 2453 CE LYS A 152 -8.769 5.412 10.251 1.00 0.00 C ATOM 2454 NZ LYS A 152 -10.231 5.283 9.995 1.00 0.00 N ATOM 0 H LYS A 152 -8.265 10.490 10.240 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.170 9.195 12.402 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.510 8.891 9.436 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -6.156 7.691 10.662 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.995 8.623 10.422 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.369 7.598 9.146 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.547 6.469 11.664 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.256 6.842 11.777 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.237 5.458 9.301 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.412 4.525 10.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.612 4.491 10.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.711 6.163 10.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.392 5.105 8.983 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.980 11.139 11.017 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.615 11.637 11.138 1.00 0.00 C ATOM 2470 C LEU A 153 -3.517 12.760 12.160 1.00 0.00 C ATOM 2471 O LEU A 153 -2.637 12.757 13.023 1.00 0.00 O ATOM 2472 CB LEU A 153 -3.131 12.153 9.778 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.970 11.123 8.637 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.498 10.876 8.339 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.671 9.795 8.924 1.00 0.00 C ATOM 0 H LEU A 153 -5.587 11.698 10.418 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.988 10.811 11.474 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.829 12.920 9.442 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.168 12.642 9.928 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.454 11.559 7.763 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.407 10.148 7.533 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.026 11.811 8.038 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -1.005 10.492 9.232 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.520 9.115 8.085 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.255 9.352 9.829 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.738 9.969 9.063 1.00 0.00 H new ATOM 2487 N GLY A 154 -4.422 13.722 12.053 1.00 0.00 N ATOM 2488 CA GLY A 154 -4.420 14.849 12.974 1.00 0.00 C ATOM 2489 C GLY A 154 -5.658 14.899 13.848 1.00 0.00 C ATOM 2490 O GLY A 154 -5.567 15.121 15.056 1.00 0.00 O ATOM 0 H GLY A 154 -5.158 13.746 11.347 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.536 14.792 13.608 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -4.345 15.776 12.406 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.816 14.693 13.235 1.00 0.00 N ATOM 2495 CA GLY A 155 -8.068 14.720 13.973 1.00 0.00 C ATOM 2496 C GLY A 155 -8.756 16.068 13.907 1.00 0.00 C ATOM 2497 O GLY A 155 -9.017 16.589 12.823 1.00 0.00 O ATOM 0 H GLY A 155 -6.913 14.507 12.237 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.736 13.956 13.576 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.876 14.465 15.015 1.00 0.00 H new ATOM 2501 N ASN A 156 -9.060 16.628 15.071 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.733 17.920 15.151 1.00 0.00 C ATOM 2503 C ASN A 156 -8.754 19.092 15.048 1.00 0.00 C ATOM 2504 O ASN A 156 -9.167 20.248 15.127 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.515 18.025 16.460 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.682 17.059 16.517 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.796 16.155 15.689 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.557 17.245 17.498 1.00 0.00 N ATOM 0 H ASN A 156 -8.851 16.207 15.976 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.414 17.979 14.302 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.844 17.830 17.297 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.884 19.044 16.578 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.363 16.626 17.587 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.424 18.007 18.163 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.463 18.805 14.882 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.470 19.866 14.786 1.00 0.00 C ATOM 2517 C VAL A 157 -6.163 20.238 13.338 1.00 0.00 C ATOM 2518 O VAL A 157 -5.569 21.282 13.075 1.00 0.00 O ATOM 2519 CB VAL A 157 -5.153 19.472 15.477 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.365 19.283 16.969 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.569 18.215 14.848 1.00 0.00 C ATOM 0 H VAL A 157 -7.087 17.859 14.812 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.907 20.728 15.291 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.438 20.283 15.337 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.421 19.005 17.438 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.727 20.214 17.406 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.099 18.495 17.135 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.638 17.955 15.352 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.279 17.394 14.950 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.371 18.395 13.791 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.561 19.387 12.401 1.00 0.00 N ATOM 2532 CA VAL A 158 -6.309 19.649 10.995 1.00 0.00 C ATOM 2533 C VAL A 158 -7.353 20.595 10.413 1.00 0.00 C ATOM 2534 O VAL A 158 -8.523 20.244 10.266 1.00 0.00 O ATOM 2535 CB VAL A 158 -6.270 18.336 10.180 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -6.063 18.600 8.689 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -5.172 17.434 10.711 1.00 0.00 C ATOM 0 H VAL A 158 -7.056 18.516 12.590 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.333 20.129 10.926 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.235 17.842 10.294 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -6.041 17.652 8.151 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.881 19.213 8.311 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -5.119 19.123 8.540 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -5.149 16.510 10.133 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -4.211 17.941 10.624 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.366 17.202 11.758 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.899 21.789 10.065 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.753 22.802 9.472 1.00 0.00 C ATOM 2549 C VAL A 159 -7.991 22.496 7.997 1.00 0.00 C ATOM 2550 O VAL A 159 -9.008 22.885 7.423 1.00 0.00 O ATOM 2551 CB VAL A 159 -7.124 24.198 9.602 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -8.106 25.273 9.177 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.637 24.442 11.023 1.00 0.00 C ATOM 0 H VAL A 159 -5.929 22.081 10.186 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.703 22.791 10.007 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.262 24.244 8.936 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.639 26.253 9.277 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.394 25.113 8.138 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.992 25.227 9.810 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.196 25.436 11.091 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.478 24.370 11.713 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.888 23.694 11.284 1.00 0.00 H new ATOM 2563 N SER A 160 -7.042 21.785 7.394 1.00 0.00 N ATOM 2564 CA SER A 160 -7.129 21.409 5.997 1.00 0.00 C ATOM 2565 C SER A 160 -6.207 20.234 5.714 1.00 0.00 C ATOM 2566 O SER A 160 -5.164 20.080 6.349 1.00 0.00 O ATOM 2567 CB SER A 160 -6.768 22.593 5.097 1.00 0.00 C ATOM 2568 OG SER A 160 -6.092 23.605 5.825 1.00 0.00 O ATOM 0 H SER A 160 -6.197 21.457 7.862 1.00 0.00 H new ATOM 0 HA SER A 160 -8.156 21.113 5.781 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.138 22.250 4.276 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.674 23.005 4.653 1.00 0.00 H new ATOM 0 HG SER A 160 -5.872 24.348 5.225 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.598 19.413 4.758 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.808 18.250 4.384 1.00 0.00 C ATOM 2576 C LEU A 161 -5.725 18.112 2.874 1.00 0.00 C ATOM 2577 O LEU A 161 -6.711 18.303 2.162 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.392 16.980 4.989 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.602 15.704 4.664 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -5.015 15.080 5.926 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.478 14.705 3.925 1.00 0.00 C ATOM 0 H LEU A 161 -7.459 19.528 4.224 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.802 18.395 4.777 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.442 17.097 6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.416 16.860 4.634 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.772 15.981 4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.462 14.179 5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.342 15.792 6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.821 14.823 6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.900 13.808 3.704 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.333 14.441 4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.830 15.149 2.994 1.00 0.00 H new