USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 770 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: B 155 HIS : no HE2:sc= -2.68 K(o=-6,f=-9) USER MOD Set 1.2: B 161 HIS : no HD1:sc= -3.28 K(o=-6,f=-7) USER MOD Set 2.1: B 130 THR OG1 : rot 173:sc= 0.786 USER MOD Set 2.2: B 145 GLN : amide:sc= -1.89! C(o=-1.1!,f=-7.6!) USER MOD Set 3.1: A 155 HIS : no HE2:sc= -0.697 K(o=-1.4,f=-6.6!) USER MOD Set 3.2: A 161 HIS : no HE2:sc= -0.719 K(o=-1.4,f=-2.5) USER MOD Set 4.1: A 130 THR OG1 : rot 161:sc= 0.697 USER MOD Set 4.2: A 145 GLN : amide:sc= -1.93 K(o=-1.2,f=-4.6!) USER MOD Single : A 119 SER OG : rot 180:sc= -0.358 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 GLN : amide:sc= -0.303 K(o=-0.3,f=-1.4!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot -77:sc= 0.618 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -0.465 K(o=-0.46,f=-2.7!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 119 SER OG : rot 180:sc= 0 USER MOD Single : B 121 GLN : amide:sc= -1.62 K(o=-1.6,f=-0.41) USER MOD Single : B 126 GLN : amide:sc= -3.86! K(o=-3.9!,f=-1) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 SER OG : rot -89:sc= 0.972 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 156 GLN : amide:sc= -3.06! K(o=-3.1!,f=-1.4) USER MOD Single : B 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 118 61.066 5.678 -28.598 1.00 0.00 N ATOM 2 CA GLY A 118 59.589 5.766 -28.419 1.00 0.00 C ATOM 3 C GLY A 118 59.277 6.549 -27.143 1.00 0.00 C ATOM 4 O GLY A 118 59.006 7.734 -27.180 1.00 0.00 O ATOM 0 HA2 GLY A 118 59.136 6.257 -29.280 1.00 0.00 H new ATOM 0 HA3 GLY A 118 59.159 4.766 -28.360 1.00 0.00 H new ATOM 10 N SER A 119 59.312 5.898 -26.012 1.00 0.00 N ATOM 11 CA SER A 119 59.017 6.606 -24.734 1.00 0.00 C ATOM 12 C SER A 119 59.278 5.679 -23.544 1.00 0.00 C ATOM 13 O SER A 119 58.509 5.629 -22.605 1.00 0.00 O ATOM 14 CB SER A 119 57.534 6.970 -24.815 1.00 0.00 C ATOM 15 OG SER A 119 56.900 6.159 -25.793 1.00 0.00 O ATOM 0 H SER A 119 59.532 4.906 -25.918 1.00 0.00 H new ATOM 0 HA SER A 119 59.645 7.486 -24.595 1.00 0.00 H new ATOM 0 HB2 SER A 119 57.060 6.826 -23.844 1.00 0.00 H new ATOM 0 HB3 SER A 119 57.421 8.023 -25.072 1.00 0.00 H new ATOM 0 HG SER A 119 55.949 6.391 -25.844 1.00 0.00 H new ATOM 21 N ARG A 120 60.356 4.945 -23.578 1.00 0.00 N ATOM 22 CA ARG A 120 60.664 4.021 -22.448 1.00 0.00 C ATOM 23 C ARG A 120 61.378 4.779 -21.325 1.00 0.00 C ATOM 24 O ARG A 120 62.588 4.878 -21.302 1.00 0.00 O ATOM 25 CB ARG A 120 61.584 2.956 -23.045 1.00 0.00 C ATOM 26 CG ARG A 120 61.690 1.776 -22.076 1.00 0.00 C ATOM 27 CD ARG A 120 63.050 1.095 -22.245 1.00 0.00 C ATOM 28 NE ARG A 120 62.956 -0.148 -21.430 1.00 0.00 N ATOM 29 CZ ARG A 120 63.378 -1.283 -21.917 1.00 0.00 C ATOM 30 NH1 ARG A 120 64.660 -1.514 -22.016 1.00 0.00 N1+ ATOM 31 NH2 ARG A 120 62.521 -2.186 -22.305 1.00 0.00 N ATOM 0 H ARG A 120 61.037 4.944 -24.338 1.00 0.00 H new ATOM 0 HA ARG A 120 59.764 3.585 -22.015 1.00 0.00 H new ATOM 0 HB2 ARG A 120 61.193 2.619 -24.005 1.00 0.00 H new ATOM 0 HB3 ARG A 120 62.572 3.377 -23.233 1.00 0.00 H new ATOM 0 HG2 ARG A 120 61.571 2.123 -21.050 1.00 0.00 H new ATOM 0 HG3 ARG A 120 60.888 1.063 -22.267 1.00 0.00 H new ATOM 0 HD2 ARG A 120 63.251 0.868 -23.292 1.00 0.00 H new ATOM 0 HD3 ARG A 120 63.860 1.736 -21.897 1.00 0.00 H new ATOM 0 HE ARG A 120 62.561 -0.112 -20.490 1.00 0.00 H new ATOM 0 HH11 ARG A 120 65.330 -0.808 -21.713 1.00 0.00 H new ATOM 0 HH12 ARG A 120 64.991 -2.401 -22.396 1.00 0.00 H new ATOM 0 HH21 ARG A 120 61.520 -2.006 -22.228 1.00 0.00 H new ATOM 0 HH22 ARG A 120 62.852 -3.073 -22.686 1.00 0.00 H new ATOM 45 N GLN A 121 60.637 5.313 -20.393 1.00 0.00 N ATOM 46 CA GLN A 121 61.274 6.063 -19.272 1.00 0.00 C ATOM 47 C GLN A 121 62.189 5.137 -18.466 1.00 0.00 C ATOM 48 O GLN A 121 61.878 3.985 -18.240 1.00 0.00 O ATOM 49 CB GLN A 121 60.109 6.550 -18.409 1.00 0.00 C ATOM 50 CG GLN A 121 60.312 8.026 -18.063 1.00 0.00 C ATOM 51 CD GLN A 121 60.494 8.176 -16.552 1.00 0.00 C ATOM 52 OE1 GLN A 121 59.585 7.913 -15.790 1.00 0.00 O ATOM 53 NE2 GLN A 121 61.639 8.590 -16.083 1.00 0.00 N ATOM 0 H GLN A 121 59.619 5.263 -20.359 1.00 0.00 H new ATOM 0 HA GLN A 121 61.892 6.888 -19.627 1.00 0.00 H new ATOM 0 HB2 GLN A 121 59.167 6.417 -18.942 1.00 0.00 H new ATOM 0 HB3 GLN A 121 60.046 5.957 -17.497 1.00 0.00 H new ATOM 0 HG2 GLN A 121 61.185 8.416 -18.586 1.00 0.00 H new ATOM 0 HG3 GLN A 121 59.454 8.610 -18.396 1.00 0.00 H new ATOM 0 HE21 GLN A 121 62.402 8.811 -16.723 1.00 0.00 H new ATOM 0 HE22 GLN A 121 61.771 8.693 -15.077 1.00 0.00 H new ATOM 62 N ILE A 122 63.315 5.633 -18.031 1.00 0.00 N ATOM 63 CA ILE A 122 64.250 4.782 -17.239 1.00 0.00 C ATOM 64 C ILE A 122 64.351 5.308 -15.804 1.00 0.00 C ATOM 65 O ILE A 122 64.534 6.487 -15.577 1.00 0.00 O ATOM 66 CB ILE A 122 65.596 4.902 -17.953 1.00 0.00 C ATOM 67 CG1 ILE A 122 65.428 4.524 -19.427 1.00 0.00 C ATOM 68 CG2 ILE A 122 66.609 3.961 -17.299 1.00 0.00 C ATOM 69 CD1 ILE A 122 65.961 5.653 -20.312 1.00 0.00 C ATOM 0 H ILE A 122 63.629 6.591 -18.189 1.00 0.00 H new ATOM 0 HA ILE A 122 63.916 3.746 -17.175 1.00 0.00 H new ATOM 0 HB ILE A 122 65.954 5.929 -17.879 1.00 0.00 H new ATOM 0 HG12 ILE A 122 65.964 3.599 -19.639 1.00 0.00 H new ATOM 0 HG13 ILE A 122 64.376 4.341 -19.648 1.00 0.00 H new ATOM 0 HG21 ILE A 122 67.568 4.048 -17.809 1.00 0.00 H new ATOM 0 HG22 ILE A 122 66.731 4.230 -16.250 1.00 0.00 H new ATOM 0 HG23 ILE A 122 66.251 2.934 -17.371 1.00 0.00 H new ATOM 0 HD11 ILE A 122 65.840 5.381 -21.361 1.00 0.00 H new ATOM 0 HD12 ILE A 122 65.405 6.568 -20.108 1.00 0.00 H new ATOM 0 HD13 ILE A 122 67.018 5.815 -20.099 1.00 0.00 H new ATOM 81 N VAL A 123 64.233 4.443 -14.835 1.00 0.00 N ATOM 82 CA VAL A 123 64.320 4.897 -13.417 1.00 0.00 C ATOM 83 C VAL A 123 65.748 4.729 -12.894 1.00 0.00 C ATOM 84 O VAL A 123 66.218 5.500 -12.081 1.00 0.00 O ATOM 85 CB VAL A 123 63.355 3.991 -12.653 1.00 0.00 C ATOM 86 CG1 VAL A 123 63.535 4.204 -11.148 1.00 0.00 C ATOM 87 CG2 VAL A 123 61.916 4.332 -13.048 1.00 0.00 C ATOM 0 H VAL A 123 64.080 3.443 -14.963 1.00 0.00 H new ATOM 0 HA VAL A 123 64.065 5.951 -13.303 1.00 0.00 H new ATOM 0 HB VAL A 123 63.563 2.950 -12.899 1.00 0.00 H new ATOM 0 HG11 VAL A 123 62.846 3.557 -10.604 1.00 0.00 H new ATOM 0 HG12 VAL A 123 64.560 3.961 -10.866 1.00 0.00 H new ATOM 0 HG13 VAL A 123 63.327 5.245 -10.900 1.00 0.00 H new ATOM 0 HG21 VAL A 123 61.227 3.686 -12.504 1.00 0.00 H new ATOM 0 HG22 VAL A 123 61.708 5.373 -12.802 1.00 0.00 H new ATOM 0 HG23 VAL A 123 61.787 4.179 -14.119 1.00 0.00 H new ATOM 97 N ASP A 124 66.438 3.727 -13.356 1.00 0.00 N ATOM 98 CA ASP A 124 67.838 3.505 -12.890 1.00 0.00 C ATOM 99 C ASP A 124 68.461 2.320 -13.635 1.00 0.00 C ATOM 100 O ASP A 124 67.795 1.356 -13.954 1.00 0.00 O ATOM 101 CB ASP A 124 67.716 3.194 -11.396 1.00 0.00 C ATOM 102 CG ASP A 124 68.982 3.659 -10.674 1.00 0.00 C ATOM 103 OD1 ASP A 124 70.061 3.341 -11.147 1.00 0.00 O ATOM 104 OD2 ASP A 124 68.852 4.326 -9.661 1.00 0.00 O1- ATOM 0 H ASP A 124 66.095 3.050 -14.037 1.00 0.00 H new ATOM 0 HA ASP A 124 68.476 4.369 -13.075 1.00 0.00 H new ATOM 0 HB2 ASP A 124 66.842 3.695 -10.979 1.00 0.00 H new ATOM 0 HB3 ASP A 124 67.571 2.124 -11.247 1.00 0.00 H new ATOM 109 N ALA A 125 69.734 2.386 -13.912 1.00 0.00 N ATOM 110 CA ALA A 125 70.399 1.265 -14.637 1.00 0.00 C ATOM 111 C ALA A 125 71.830 1.077 -14.125 1.00 0.00 C ATOM 112 O ALA A 125 72.674 0.522 -14.800 1.00 0.00 O ATOM 113 CB ALA A 125 70.407 1.691 -16.104 1.00 0.00 C ATOM 0 H ALA A 125 70.343 3.167 -13.668 1.00 0.00 H new ATOM 0 HA ALA A 125 69.883 0.316 -14.491 1.00 0.00 H new ATOM 0 HB1 ALA A 125 70.882 0.916 -16.705 1.00 0.00 H new ATOM 0 HB2 ALA A 125 69.382 1.839 -16.446 1.00 0.00 H new ATOM 0 HB3 ALA A 125 70.962 2.623 -16.209 1.00 0.00 H new ATOM 119 N GLN A 126 72.110 1.536 -12.936 1.00 0.00 N ATOM 120 CA GLN A 126 73.487 1.384 -12.383 1.00 0.00 C ATOM 121 C GLN A 126 73.432 0.753 -10.989 1.00 0.00 C ATOM 122 O GLN A 126 72.376 0.602 -10.407 1.00 0.00 O ATOM 123 CB GLN A 126 74.040 2.808 -12.303 1.00 0.00 C ATOM 124 CG GLN A 126 73.905 3.486 -13.668 1.00 0.00 C ATOM 125 CD GLN A 126 75.159 4.315 -13.950 1.00 0.00 C ATOM 126 OE1 GLN A 126 76.256 3.909 -13.621 1.00 0.00 O ATOM 127 NE2 GLN A 126 75.043 5.468 -14.550 1.00 0.00 N ATOM 0 H GLN A 126 71.446 2.009 -12.323 1.00 0.00 H new ATOM 0 HA GLN A 126 74.110 0.737 -13.000 1.00 0.00 H new ATOM 0 HB2 GLN A 126 73.499 3.378 -11.547 1.00 0.00 H new ATOM 0 HB3 GLN A 126 75.086 2.787 -11.998 1.00 0.00 H new ATOM 0 HG2 GLN A 126 73.769 2.736 -14.447 1.00 0.00 H new ATOM 0 HG3 GLN A 126 73.022 4.125 -13.683 1.00 0.00 H new ATOM 0 HE21 GLN A 126 74.122 5.809 -14.826 1.00 0.00 H new ATOM 0 HE22 GLN A 126 75.873 6.028 -14.743 1.00 0.00 H new ATOM 136 N ALA A 127 74.562 0.386 -10.449 1.00 0.00 N ATOM 137 CA ALA A 127 74.573 -0.235 -9.093 1.00 0.00 C ATOM 138 C ALA A 127 75.380 0.632 -8.122 1.00 0.00 C ATOM 139 O ALA A 127 76.496 0.308 -7.766 1.00 0.00 O ATOM 140 CB ALA A 127 75.243 -1.595 -9.282 1.00 0.00 C ATOM 0 H ALA A 127 75.477 0.489 -10.887 1.00 0.00 H new ATOM 0 HA ALA A 127 73.571 -0.332 -8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 127 75.288 -2.114 -8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 127 74.666 -2.189 -9.990 1.00 0.00 H new ATOM 0 HB3 ALA A 127 76.253 -1.453 -9.666 1.00 0.00 H new ATOM 146 N VAL A 128 74.824 1.731 -7.692 1.00 0.00 N ATOM 147 CA VAL A 128 75.558 2.618 -6.746 1.00 0.00 C ATOM 148 C VAL A 128 74.580 3.278 -5.773 1.00 0.00 C ATOM 149 O VAL A 128 73.391 3.335 -6.018 1.00 0.00 O ATOM 150 CB VAL A 128 76.235 3.671 -7.620 1.00 0.00 C ATOM 151 CG1 VAL A 128 77.450 3.051 -8.308 1.00 0.00 C ATOM 152 CG2 VAL A 128 75.249 4.178 -8.673 1.00 0.00 C ATOM 0 H VAL A 128 73.893 2.053 -7.955 1.00 0.00 H new ATOM 0 HA VAL A 128 76.281 2.066 -6.146 1.00 0.00 H new ATOM 0 HB VAL A 128 76.556 4.508 -6.999 1.00 0.00 H new ATOM 0 HG11 VAL A 128 77.936 3.800 -8.933 1.00 0.00 H new ATOM 0 HG12 VAL A 128 78.153 2.696 -7.554 1.00 0.00 H new ATOM 0 HG13 VAL A 128 77.129 2.214 -8.928 1.00 0.00 H new ATOM 0 HG21 VAL A 128 75.735 4.929 -9.295 1.00 0.00 H new ATOM 0 HG22 VAL A 128 74.923 3.346 -9.297 1.00 0.00 H new ATOM 0 HG23 VAL A 128 74.384 4.621 -8.179 1.00 0.00 H new ATOM 162 N CYS A 129 75.072 3.768 -4.668 1.00 0.00 N ATOM 163 CA CYS A 129 74.171 4.420 -3.670 1.00 0.00 C ATOM 164 C CYS A 129 73.231 5.407 -4.359 1.00 0.00 C ATOM 165 O CYS A 129 73.527 5.934 -5.412 1.00 0.00 O ATOM 166 CB CYS A 129 75.101 5.159 -2.710 1.00 0.00 C ATOM 167 SG CYS A 129 74.160 5.715 -1.267 1.00 0.00 S ATOM 0 H CYS A 129 76.059 3.746 -4.411 1.00 0.00 H new ATOM 0 HA CYS A 129 73.545 3.691 -3.155 1.00 0.00 H new ATOM 0 HB2 CYS A 129 75.914 4.503 -2.397 1.00 0.00 H new ATOM 0 HB3 CYS A 129 75.556 6.013 -3.212 1.00 0.00 H new ATOM 172 N THR A 130 72.098 5.662 -3.767 1.00 0.00 N ATOM 173 CA THR A 130 71.136 6.615 -4.383 1.00 0.00 C ATOM 174 C THR A 130 71.493 8.050 -3.984 1.00 0.00 C ATOM 175 O THR A 130 71.275 8.985 -4.730 1.00 0.00 O ATOM 176 CB THR A 130 69.772 6.219 -3.817 1.00 0.00 C ATOM 177 OG1 THR A 130 69.601 4.813 -3.942 1.00 0.00 O ATOM 178 CG2 THR A 130 68.667 6.939 -4.589 1.00 0.00 C ATOM 0 H THR A 130 71.797 5.251 -2.883 1.00 0.00 H new ATOM 0 HA THR A 130 71.149 6.576 -5.472 1.00 0.00 H new ATOM 0 HB THR A 130 69.719 6.501 -2.766 1.00 0.00 H new ATOM 0 HG1 THR A 130 68.899 4.513 -3.327 1.00 0.00 H new ATOM 0 HG21 THR A 130 67.696 6.655 -4.184 1.00 0.00 H new ATOM 0 HG22 THR A 130 68.799 8.017 -4.493 1.00 0.00 H new ATOM 0 HG23 THR A 130 68.717 6.659 -5.641 1.00 0.00 H new ATOM 186 N ARG A 131 72.042 8.231 -2.814 1.00 0.00 N ATOM 187 CA ARG A 131 72.417 9.603 -2.369 1.00 0.00 C ATOM 188 C ARG A 131 73.856 9.917 -2.792 1.00 0.00 C ATOM 189 O ARG A 131 74.159 11.007 -3.234 1.00 0.00 O ATOM 190 CB ARG A 131 72.295 9.576 -0.845 1.00 0.00 C ATOM 191 CG ARG A 131 70.926 10.123 -0.435 1.00 0.00 C ATOM 192 CD ARG A 131 70.540 9.564 0.936 1.00 0.00 C ATOM 193 NE ARG A 131 69.419 10.430 1.397 1.00 0.00 N ATOM 194 CZ ARG A 131 68.919 10.269 2.591 1.00 0.00 C ATOM 195 NH1 ARG A 131 69.712 10.153 3.620 1.00 0.00 N ATOM 196 NH2 ARG A 131 67.625 10.223 2.756 1.00 0.00 N1+ ATOM 0 H ARG A 131 72.247 7.487 -2.147 1.00 0.00 H new ATOM 0 HA ARG A 131 71.781 10.370 -2.811 1.00 0.00 H new ATOM 0 HB2 ARG A 131 72.417 8.557 -0.477 1.00 0.00 H new ATOM 0 HB3 ARG A 131 73.087 10.174 -0.395 1.00 0.00 H new ATOM 0 HG2 ARG A 131 70.954 11.212 -0.400 1.00 0.00 H new ATOM 0 HG3 ARG A 131 70.176 9.847 -1.176 1.00 0.00 H new ATOM 0 HD2 ARG A 131 70.231 8.521 0.865 1.00 0.00 H new ATOM 0 HD3 ARG A 131 71.380 9.601 1.630 1.00 0.00 H new ATOM 0 HE ARG A 131 69.042 11.149 0.779 1.00 0.00 H new ATOM 0 HH11 ARG A 131 70.723 10.188 3.491 1.00 0.00 H new ATOM 0 HH12 ARG A 131 69.321 10.027 4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 131 67.005 10.313 1.951 1.00 0.00 H new ATOM 0 HH22 ARG A 131 67.234 10.097 3.690 1.00 0.00 H new ATOM 210 N CYS A 132 74.741 8.967 -2.667 1.00 0.00 N ATOM 211 CA CYS A 132 76.157 9.210 -3.071 1.00 0.00 C ATOM 212 C CYS A 132 76.330 8.898 -4.559 1.00 0.00 C ATOM 213 O CYS A 132 77.200 9.429 -5.216 1.00 0.00 O ATOM 214 CB CYS A 132 76.989 8.252 -2.218 1.00 0.00 C ATOM 215 SG CYS A 132 76.405 8.307 -0.506 1.00 0.00 S ATOM 0 H CYS A 132 74.547 8.034 -2.303 1.00 0.00 H new ATOM 0 HA CYS A 132 76.461 10.246 -2.921 1.00 0.00 H new ATOM 0 HB2 CYS A 132 76.909 7.237 -2.608 1.00 0.00 H new ATOM 0 HB3 CYS A 132 78.042 8.529 -2.263 1.00 0.00 H new ATOM 220 N LYS A 133 75.497 8.042 -5.089 1.00 0.00 N ATOM 221 CA LYS A 133 75.587 7.685 -6.537 1.00 0.00 C ATOM 222 C LYS A 133 76.865 6.886 -6.833 1.00 0.00 C ATOM 223 O LYS A 133 77.204 6.647 -7.974 1.00 0.00 O ATOM 224 CB LYS A 133 75.544 9.036 -7.282 1.00 0.00 C ATOM 225 CG LYS A 133 76.915 9.426 -7.861 1.00 0.00 C ATOM 226 CD LYS A 133 77.014 8.951 -9.313 1.00 0.00 C ATOM 227 CE LYS A 133 78.478 8.678 -9.661 1.00 0.00 C ATOM 228 NZ LYS A 133 78.890 9.831 -10.511 1.00 0.00 N1+ ATOM 0 H LYS A 133 74.751 7.570 -4.577 1.00 0.00 H new ATOM 0 HA LYS A 133 74.773 7.035 -6.858 1.00 0.00 H new ATOM 0 HB2 LYS A 133 74.813 8.980 -8.089 1.00 0.00 H new ATOM 0 HB3 LYS A 133 75.206 9.815 -6.599 1.00 0.00 H new ATOM 0 HG2 LYS A 133 77.048 10.507 -7.812 1.00 0.00 H new ATOM 0 HG3 LYS A 133 77.712 8.980 -7.267 1.00 0.00 H new ATOM 0 HD2 LYS A 133 76.421 8.047 -9.452 1.00 0.00 H new ATOM 0 HD3 LYS A 133 76.605 9.707 -9.983 1.00 0.00 H new ATOM 0 HE2 LYS A 133 79.092 8.610 -8.763 1.00 0.00 H new ATOM 0 HE3 LYS A 133 78.588 7.734 -10.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 79.885 9.717 -10.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 78.292 9.866 -11.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 78.780 10.715 -9.974 1.00 0.00 H new ATOM 242 N GLU A 134 77.571 6.458 -5.819 1.00 0.00 N ATOM 243 CA GLU A 134 78.813 5.667 -6.065 1.00 0.00 C ATOM 244 C GLU A 134 79.409 5.173 -4.745 1.00 0.00 C ATOM 245 O GLU A 134 78.884 5.426 -3.680 1.00 0.00 O ATOM 246 CB GLU A 134 79.777 6.637 -6.748 1.00 0.00 C ATOM 247 CG GLU A 134 80.412 7.550 -5.698 1.00 0.00 C ATOM 248 CD GLU A 134 81.040 8.762 -6.390 1.00 0.00 C ATOM 249 OE1 GLU A 134 81.446 8.622 -7.532 1.00 0.00 O1- ATOM 250 OE2 GLU A 134 81.105 9.808 -5.766 1.00 0.00 O ATOM 0 H GLU A 134 77.344 6.620 -4.838 1.00 0.00 H new ATOM 0 HA GLU A 134 78.616 4.785 -6.674 1.00 0.00 H new ATOM 0 HB2 GLU A 134 80.551 6.083 -7.280 1.00 0.00 H new ATOM 0 HB3 GLU A 134 79.245 7.233 -7.490 1.00 0.00 H new ATOM 0 HG2 GLU A 134 79.659 7.877 -4.981 1.00 0.00 H new ATOM 0 HG3 GLU A 134 81.171 7.004 -5.137 1.00 0.00 H new ATOM 257 N SER A 135 80.508 4.473 -4.815 1.00 0.00 N ATOM 258 CA SER A 135 81.154 3.960 -3.571 1.00 0.00 C ATOM 259 C SER A 135 80.166 3.111 -2.762 1.00 0.00 C ATOM 260 O SER A 135 80.125 3.179 -1.550 1.00 0.00 O ATOM 261 CB SER A 135 81.558 5.208 -2.787 1.00 0.00 C ATOM 262 OG SER A 135 82.933 5.481 -3.013 1.00 0.00 O ATOM 0 H SER A 135 80.989 4.233 -5.682 1.00 0.00 H new ATOM 0 HA SER A 135 82.010 3.321 -3.789 1.00 0.00 H new ATOM 0 HB2 SER A 135 80.951 6.058 -3.097 1.00 0.00 H new ATOM 0 HB3 SER A 135 81.376 5.058 -1.723 1.00 0.00 H new ATOM 0 HG SER A 135 83.480 4.861 -2.487 1.00 0.00 H new ATOM 268 N ALA A 136 79.370 2.311 -3.422 1.00 0.00 N ATOM 269 CA ALA A 136 78.389 1.464 -2.682 1.00 0.00 C ATOM 270 C ALA A 136 78.351 0.050 -3.265 1.00 0.00 C ATOM 271 O ALA A 136 78.312 -0.139 -4.465 1.00 0.00 O ATOM 272 CB ALA A 136 77.044 2.156 -2.883 1.00 0.00 C ATOM 0 H ALA A 136 79.357 2.208 -4.437 1.00 0.00 H new ATOM 0 HA ALA A 136 78.649 1.363 -1.628 1.00 0.00 H new ATOM 0 HB1 ALA A 136 76.265 1.594 -2.368 1.00 0.00 H new ATOM 0 HB2 ALA A 136 77.091 3.167 -2.477 1.00 0.00 H new ATOM 0 HB3 ALA A 136 76.814 2.202 -3.947 1.00 0.00 H new ATOM 278 N ASP A 137 78.351 -0.946 -2.422 1.00 0.00 N ATOM 279 CA ASP A 137 78.306 -2.349 -2.923 1.00 0.00 C ATOM 280 C ASP A 137 77.193 -3.124 -2.210 1.00 0.00 C ATOM 281 O ASP A 137 77.271 -4.324 -2.038 1.00 0.00 O ATOM 282 CB ASP A 137 79.676 -2.938 -2.583 1.00 0.00 C ATOM 283 CG ASP A 137 79.902 -4.207 -3.406 1.00 0.00 C ATOM 284 OD1 ASP A 137 80.257 -4.083 -4.566 1.00 0.00 O1- ATOM 285 OD2 ASP A 137 79.719 -5.283 -2.860 1.00 0.00 O ATOM 0 H ASP A 137 78.380 -0.849 -1.407 1.00 0.00 H new ATOM 0 HA ASP A 137 78.098 -2.402 -3.992 1.00 0.00 H new ATOM 0 HB2 ASP A 137 80.459 -2.210 -2.794 1.00 0.00 H new ATOM 0 HB3 ASP A 137 79.732 -3.167 -1.519 1.00 0.00 H new ATOM 290 N PHE A 138 76.160 -2.443 -1.791 1.00 0.00 N ATOM 291 CA PHE A 138 75.043 -3.138 -1.088 1.00 0.00 C ATOM 292 C PHE A 138 73.719 -2.416 -1.353 1.00 0.00 C ATOM 293 O PHE A 138 73.676 -1.212 -1.514 1.00 0.00 O ATOM 294 CB PHE A 138 75.404 -3.063 0.397 1.00 0.00 C ATOM 295 CG PHE A 138 76.264 -4.248 0.768 1.00 0.00 C ATOM 296 CD1 PHE A 138 77.656 -4.162 0.666 1.00 0.00 C ATOM 297 CD2 PHE A 138 75.667 -5.433 1.214 1.00 0.00 C ATOM 298 CE1 PHE A 138 78.453 -5.260 1.011 1.00 0.00 C ATOM 299 CE2 PHE A 138 76.462 -6.531 1.559 1.00 0.00 C ATOM 300 CZ PHE A 138 77.855 -6.445 1.458 1.00 0.00 C ATOM 0 H PHE A 138 76.041 -1.436 -1.905 1.00 0.00 H new ATOM 0 HA PHE A 138 74.918 -4.166 -1.428 1.00 0.00 H new ATOM 0 HB2 PHE A 138 75.936 -2.135 0.606 1.00 0.00 H new ATOM 0 HB3 PHE A 138 74.498 -3.055 1.002 1.00 0.00 H new ATOM 0 HD1 PHE A 138 78.116 -3.248 0.321 1.00 0.00 H new ATOM 0 HD2 PHE A 138 74.592 -5.500 1.292 1.00 0.00 H new ATOM 0 HE1 PHE A 138 79.528 -5.193 0.933 1.00 0.00 H new ATOM 0 HE2 PHE A 138 76.001 -7.445 1.903 1.00 0.00 H new ATOM 0 HZ PHE A 138 78.469 -7.292 1.725 1.00 0.00 H new ATOM 310 N TRP A 139 72.636 -3.143 -1.397 1.00 0.00 N ATOM 311 CA TRP A 139 71.314 -2.500 -1.651 1.00 0.00 C ATOM 312 C TRP A 139 70.221 -3.192 -0.832 1.00 0.00 C ATOM 313 O TRP A 139 70.231 -4.395 -0.654 1.00 0.00 O ATOM 314 CB TRP A 139 71.069 -2.679 -3.150 1.00 0.00 C ATOM 315 CG TRP A 139 70.035 -3.738 -3.373 1.00 0.00 C ATOM 316 CD1 TRP A 139 68.697 -3.549 -3.291 1.00 0.00 C ATOM 317 CD2 TRP A 139 70.229 -5.141 -3.720 1.00 0.00 C ATOM 318 NE1 TRP A 139 68.059 -4.745 -3.562 1.00 0.00 N ATOM 319 CE2 TRP A 139 68.960 -5.756 -3.833 1.00 0.00 C ATOM 320 CE3 TRP A 139 71.371 -5.930 -3.944 1.00 0.00 C ATOM 321 CZ2 TRP A 139 68.828 -7.107 -4.157 1.00 0.00 C ATOM 322 CZ3 TRP A 139 71.242 -7.291 -4.270 1.00 0.00 C ATOM 323 CH2 TRP A 139 69.973 -7.877 -4.377 1.00 0.00 C ATOM 0 H TRP A 139 72.609 -4.154 -1.268 1.00 0.00 H new ATOM 0 HA TRP A 139 71.301 -1.449 -1.362 1.00 0.00 H new ATOM 0 HB2 TRP A 139 70.739 -1.737 -3.589 1.00 0.00 H new ATOM 0 HB3 TRP A 139 71.998 -2.954 -3.649 1.00 0.00 H new ATOM 0 HD1 TRP A 139 68.208 -2.616 -3.053 1.00 0.00 H new ATOM 0 HE1 TRP A 139 67.046 -4.866 -3.562 1.00 0.00 H new ATOM 0 HE3 TRP A 139 72.353 -5.488 -3.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 67.848 -7.554 -4.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 72.125 -7.889 -4.439 1.00 0.00 H new ATOM 0 HH2 TRP A 139 69.880 -8.923 -4.629 1.00 0.00 H new ATOM 334 N CYS A 140 69.278 -2.441 -0.333 1.00 0.00 N ATOM 335 CA CYS A 140 68.183 -3.053 0.476 1.00 0.00 C ATOM 336 C CYS A 140 67.162 -3.732 -0.440 1.00 0.00 C ATOM 337 O CYS A 140 66.737 -3.176 -1.433 1.00 0.00 O ATOM 338 CB CYS A 140 67.540 -1.882 1.219 1.00 0.00 C ATOM 339 SG CYS A 140 68.018 -1.938 2.963 1.00 0.00 S ATOM 0 H CYS A 140 69.217 -1.430 -0.450 1.00 0.00 H new ATOM 0 HA CYS A 140 68.553 -3.818 1.159 1.00 0.00 H new ATOM 0 HB2 CYS A 140 67.856 -0.938 0.775 1.00 0.00 H new ATOM 0 HB3 CYS A 140 66.455 -1.931 1.127 1.00 0.00 H new ATOM 344 N PHE A 141 66.765 -4.932 -0.115 1.00 0.00 N ATOM 345 CA PHE A 141 65.771 -5.646 -0.967 1.00 0.00 C ATOM 346 C PHE A 141 64.368 -5.082 -0.725 1.00 0.00 C ATOM 347 O PHE A 141 63.598 -4.889 -1.645 1.00 0.00 O ATOM 348 CB PHE A 141 65.846 -7.106 -0.523 1.00 0.00 C ATOM 349 CG PHE A 141 64.778 -7.905 -1.233 1.00 0.00 C ATOM 350 CD1 PHE A 141 64.559 -7.717 -2.602 1.00 0.00 C ATOM 351 CD2 PHE A 141 64.009 -8.832 -0.520 1.00 0.00 C ATOM 352 CE1 PHE A 141 63.569 -8.457 -3.260 1.00 0.00 C ATOM 353 CE2 PHE A 141 63.019 -9.572 -1.178 1.00 0.00 C ATOM 354 CZ PHE A 141 62.799 -9.384 -2.548 1.00 0.00 C ATOM 0 H PHE A 141 67.086 -5.449 0.704 1.00 0.00 H new ATOM 0 HA PHE A 141 65.980 -5.533 -2.031 1.00 0.00 H new ATOM 0 HB2 PHE A 141 66.831 -7.515 -0.748 1.00 0.00 H new ATOM 0 HB3 PHE A 141 65.710 -7.176 0.556 1.00 0.00 H new ATOM 0 HD1 PHE A 141 65.153 -7.001 -3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 141 64.179 -8.976 0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 141 63.400 -8.313 -4.317 1.00 0.00 H new ATOM 0 HE2 PHE A 141 62.425 -10.288 -0.629 1.00 0.00 H new ATOM 0 HZ PHE A 141 62.035 -9.954 -3.055 1.00 0.00 H new ATOM 364 N GLU A 142 64.031 -4.815 0.507 1.00 0.00 N ATOM 365 CA GLU A 142 62.679 -4.262 0.808 1.00 0.00 C ATOM 366 C GLU A 142 62.569 -2.826 0.291 1.00 0.00 C ATOM 367 O GLU A 142 61.656 -2.484 -0.433 1.00 0.00 O ATOM 368 CB GLU A 142 62.568 -4.295 2.332 1.00 0.00 C ATOM 369 CG GLU A 142 62.696 -5.737 2.824 1.00 0.00 C ATOM 370 CD GLU A 142 61.447 -6.526 2.422 1.00 0.00 C ATOM 371 OE1 GLU A 142 61.365 -6.922 1.271 1.00 0.00 O1- ATOM 372 OE2 GLU A 142 60.595 -6.720 3.273 1.00 0.00 O ATOM 0 H GLU A 142 64.633 -4.956 1.318 1.00 0.00 H new ATOM 0 HA GLU A 142 61.883 -4.833 0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 142 63.348 -3.678 2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 142 61.612 -3.876 2.646 1.00 0.00 H new ATOM 0 HG2 GLU A 142 63.585 -6.201 2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 142 62.817 -5.754 3.907 1.00 0.00 H new ATOM 379 N CYS A 143 63.494 -1.982 0.659 1.00 0.00 N ATOM 380 CA CYS A 143 63.445 -0.568 0.190 1.00 0.00 C ATOM 381 C CYS A 143 63.841 -0.481 -1.287 1.00 0.00 C ATOM 382 O CYS A 143 63.568 0.497 -1.955 1.00 0.00 O ATOM 383 CB CYS A 143 64.458 0.174 1.061 1.00 0.00 C ATOM 384 SG CYS A 143 64.119 -0.170 2.806 1.00 0.00 S ATOM 0 H CYS A 143 64.282 -2.211 1.265 1.00 0.00 H new ATOM 0 HA CYS A 143 62.445 -0.142 0.274 1.00 0.00 H new ATOM 0 HB2 CYS A 143 65.471 -0.140 0.807 1.00 0.00 H new ATOM 0 HB3 CYS A 143 64.400 1.246 0.872 1.00 0.00 H new ATOM 389 N GLU A 144 64.485 -1.493 -1.804 1.00 0.00 N ATOM 390 CA GLU A 144 64.896 -1.460 -3.238 1.00 0.00 C ATOM 391 C GLU A 144 65.767 -0.230 -3.507 1.00 0.00 C ATOM 392 O GLU A 144 65.846 0.255 -4.618 1.00 0.00 O ATOM 393 CB GLU A 144 63.588 -1.375 -4.023 1.00 0.00 C ATOM 394 CG GLU A 144 62.533 -2.253 -3.347 1.00 0.00 C ATOM 395 CD GLU A 144 61.517 -2.724 -4.389 1.00 0.00 C ATOM 396 OE1 GLU A 144 61.017 -1.885 -5.122 1.00 0.00 O ATOM 397 OE2 GLU A 144 61.253 -3.914 -4.436 1.00 0.00 O1- ATOM 0 H GLU A 144 64.744 -2.339 -1.297 1.00 0.00 H new ATOM 0 HA GLU A 144 65.483 -2.333 -3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 144 63.244 -0.342 -4.067 1.00 0.00 H new ATOM 0 HB3 GLU A 144 63.746 -1.702 -5.051 1.00 0.00 H new ATOM 0 HG2 GLU A 144 63.009 -3.112 -2.873 1.00 0.00 H new ATOM 0 HG3 GLU A 144 62.029 -1.693 -2.559 1.00 0.00 H new ATOM 404 N GLN A 145 66.420 0.277 -2.497 1.00 0.00 N ATOM 405 CA GLN A 145 67.285 1.476 -2.693 1.00 0.00 C ATOM 406 C GLN A 145 68.760 1.100 -2.518 1.00 0.00 C ATOM 407 O GLN A 145 69.092 0.153 -1.832 1.00 0.00 O ATOM 408 CB GLN A 145 66.851 2.459 -1.605 1.00 0.00 C ATOM 409 CG GLN A 145 66.298 3.729 -2.254 1.00 0.00 C ATOM 410 CD GLN A 145 66.888 4.956 -1.556 1.00 0.00 C ATOM 411 OE1 GLN A 145 67.805 5.573 -2.060 1.00 0.00 O ATOM 412 NE2 GLN A 145 66.397 5.338 -0.409 1.00 0.00 N ATOM 0 H GLN A 145 66.392 -0.087 -1.545 1.00 0.00 H new ATOM 0 HA GLN A 145 67.182 1.900 -3.692 1.00 0.00 H new ATOM 0 HB2 GLN A 145 66.092 2.003 -0.970 1.00 0.00 H new ATOM 0 HB3 GLN A 145 67.697 2.705 -0.964 1.00 0.00 H new ATOM 0 HG2 GLN A 145 66.547 3.746 -3.315 1.00 0.00 H new ATOM 0 HG3 GLN A 145 65.211 3.744 -2.181 1.00 0.00 H new ATOM 0 HE21 GLN A 145 65.627 4.820 0.014 1.00 0.00 H new ATOM 0 HE22 GLN A 145 66.783 6.155 0.064 1.00 0.00 H new ATOM 421 N LEU A 146 69.647 1.835 -3.130 1.00 0.00 N ATOM 422 CA LEU A 146 71.098 1.519 -2.994 1.00 0.00 C ATOM 423 C LEU A 146 71.698 2.298 -1.818 1.00 0.00 C ATOM 424 O LEU A 146 71.209 3.346 -1.444 1.00 0.00 O ATOM 425 CB LEU A 146 71.726 1.966 -4.314 1.00 0.00 C ATOM 426 CG LEU A 146 71.134 1.145 -5.463 1.00 0.00 C ATOM 427 CD1 LEU A 146 70.957 2.039 -6.691 1.00 0.00 C ATOM 428 CD2 LEU A 146 72.078 -0.010 -5.803 1.00 0.00 C ATOM 0 H LEU A 146 69.431 2.640 -3.718 1.00 0.00 H new ATOM 0 HA LEU A 146 71.276 0.462 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 146 71.539 3.027 -4.477 1.00 0.00 H new ATOM 0 HB3 LEU A 146 72.807 1.834 -4.278 1.00 0.00 H new ATOM 0 HG LEU A 146 70.165 0.746 -5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 146 70.536 1.455 -7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 146 70.284 2.861 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 146 71.925 2.439 -6.992 1.00 0.00 H new ATOM 0 HD21 LEU A 146 71.657 -0.595 -6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 146 73.047 0.388 -6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 146 72.203 -0.648 -4.928 1.00 0.00 H new ATOM 440 N LEU A 147 72.750 1.795 -1.230 1.00 0.00 N ATOM 441 CA LEU A 147 73.370 2.511 -0.078 1.00 0.00 C ATOM 442 C LEU A 147 74.877 2.249 -0.040 1.00 0.00 C ATOM 443 O LEU A 147 75.333 1.153 -0.302 1.00 0.00 O ATOM 444 CB LEU A 147 72.694 1.924 1.161 1.00 0.00 C ATOM 445 CG LEU A 147 71.397 2.686 1.448 1.00 0.00 C ATOM 446 CD1 LEU A 147 70.678 2.039 2.634 1.00 0.00 C ATOM 447 CD2 LEU A 147 71.724 4.142 1.782 1.00 0.00 C ATOM 0 H LEU A 147 73.206 0.922 -1.496 1.00 0.00 H new ATOM 0 HA LEU A 147 73.238 3.591 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 147 72.480 0.867 1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 147 73.364 1.990 2.019 1.00 0.00 H new ATOM 0 HG LEU A 147 70.753 2.651 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 147 69.755 2.581 2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 147 70.445 1.001 2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 147 71.322 2.074 3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 147 70.801 4.685 1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 147 72.368 4.178 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 147 72.236 4.603 0.937 1.00 0.00 H new ATOM 459 N CYS A 148 75.656 3.244 0.285 1.00 0.00 N ATOM 460 CA CYS A 148 77.132 3.043 0.340 1.00 0.00 C ATOM 461 C CYS A 148 77.523 2.371 1.658 1.00 0.00 C ATOM 462 O CYS A 148 76.766 2.359 2.609 1.00 0.00 O ATOM 463 CB CYS A 148 77.731 4.446 0.247 1.00 0.00 C ATOM 464 SG CYS A 148 77.214 5.424 1.678 1.00 0.00 S ATOM 0 H CYS A 148 75.336 4.185 0.514 1.00 0.00 H new ATOM 0 HA CYS A 148 77.492 2.398 -0.462 1.00 0.00 H new ATOM 0 HB2 CYS A 148 78.819 4.386 0.209 1.00 0.00 H new ATOM 0 HB3 CYS A 148 77.406 4.931 -0.674 1.00 0.00 H new ATOM 469 N ALA A 149 78.698 1.806 1.721 1.00 0.00 N ATOM 470 CA ALA A 149 79.135 1.130 2.976 1.00 0.00 C ATOM 471 C ALA A 149 78.907 2.046 4.183 1.00 0.00 C ATOM 472 O ALA A 149 78.559 1.598 5.257 1.00 0.00 O ATOM 473 CB ALA A 149 80.627 0.858 2.777 1.00 0.00 C ATOM 0 H ALA A 149 79.374 1.783 0.958 1.00 0.00 H new ATOM 0 HA ALA A 149 78.576 0.215 3.169 1.00 0.00 H new ATOM 0 HB1 ALA A 149 81.027 0.360 3.660 1.00 0.00 H new ATOM 0 HB2 ALA A 149 80.767 0.219 1.905 1.00 0.00 H new ATOM 0 HB3 ALA A 149 81.151 1.801 2.624 1.00 0.00 H new ATOM 479 N LYS A 150 79.098 3.325 4.014 1.00 0.00 N ATOM 480 CA LYS A 150 78.889 4.268 5.151 1.00 0.00 C ATOM 481 C LYS A 150 77.415 4.278 5.566 1.00 0.00 C ATOM 482 O LYS A 150 77.084 4.505 6.712 1.00 0.00 O ATOM 483 CB LYS A 150 79.304 5.637 4.612 1.00 0.00 C ATOM 484 CG LYS A 150 80.076 6.398 5.691 1.00 0.00 C ATOM 485 CD LYS A 150 79.156 7.430 6.346 1.00 0.00 C ATOM 486 CE LYS A 150 79.207 8.738 5.553 1.00 0.00 C ATOM 487 NZ LYS A 150 77.827 9.292 5.638 1.00 0.00 N1+ ATOM 0 H LYS A 150 79.390 3.759 3.138 1.00 0.00 H new ATOM 0 HA LYS A 150 79.465 3.986 6.033 1.00 0.00 H new ATOM 0 HB2 LYS A 150 79.923 5.517 3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 150 78.423 6.204 4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 150 80.453 5.703 6.442 1.00 0.00 H new ATOM 0 HG3 LYS A 150 80.942 6.894 5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 150 78.134 7.052 6.379 1.00 0.00 H new ATOM 0 HD3 LYS A 150 79.465 7.605 7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 150 79.937 9.428 5.976 1.00 0.00 H new ATOM 0 HE3 LYS A 150 79.499 8.561 4.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 77.781 10.191 5.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 77.155 8.616 5.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 77.580 9.456 6.635 1.00 0.00 H new ATOM 501 N CYS A 151 76.527 4.037 4.639 1.00 0.00 N ATOM 502 CA CYS A 151 75.076 4.035 4.979 1.00 0.00 C ATOM 503 C CYS A 151 74.608 2.614 5.304 1.00 0.00 C ATOM 504 O CYS A 151 73.870 2.394 6.243 1.00 0.00 O ATOM 505 CB CYS A 151 74.374 4.556 3.723 1.00 0.00 C ATOM 506 SG CYS A 151 74.682 6.330 3.550 1.00 0.00 S ATOM 0 H CYS A 151 76.744 3.842 3.662 1.00 0.00 H new ATOM 0 HA CYS A 151 74.857 4.648 5.853 1.00 0.00 H new ATOM 0 HB2 CYS A 151 74.739 4.026 2.843 1.00 0.00 H new ATOM 0 HB3 CYS A 151 73.302 4.367 3.788 1.00 0.00 H new ATOM 511 N PHE A 152 75.031 1.649 4.534 1.00 0.00 N ATOM 512 CA PHE A 152 74.609 0.243 4.801 1.00 0.00 C ATOM 513 C PHE A 152 74.975 -0.157 6.233 1.00 0.00 C ATOM 514 O PHE A 152 74.163 -0.686 6.968 1.00 0.00 O ATOM 515 CB PHE A 152 75.388 -0.603 3.791 1.00 0.00 C ATOM 516 CG PHE A 152 75.356 -2.052 4.216 1.00 0.00 C ATOM 517 CD1 PHE A 152 74.138 -2.661 4.544 1.00 0.00 C ATOM 518 CD2 PHE A 152 76.545 -2.787 4.284 1.00 0.00 C ATOM 519 CE1 PHE A 152 74.110 -4.005 4.937 1.00 0.00 C ATOM 520 CE2 PHE A 152 76.517 -4.130 4.679 1.00 0.00 C ATOM 521 CZ PHE A 152 75.300 -4.739 5.006 1.00 0.00 C ATOM 0 H PHE A 152 75.650 1.772 3.732 1.00 0.00 H new ATOM 0 HA PHE A 152 73.532 0.109 4.700 1.00 0.00 H new ATOM 0 HB2 PHE A 152 74.953 -0.495 2.798 1.00 0.00 H new ATOM 0 HB3 PHE A 152 76.419 -0.254 3.727 1.00 0.00 H new ATOM 0 HD1 PHE A 152 73.220 -2.094 4.494 1.00 0.00 H new ATOM 0 HD2 PHE A 152 77.485 -2.318 4.032 1.00 0.00 H new ATOM 0 HE1 PHE A 152 73.170 -4.475 5.187 1.00 0.00 H new ATOM 0 HE2 PHE A 152 77.435 -4.696 4.731 1.00 0.00 H new ATOM 0 HZ PHE A 152 75.279 -5.775 5.311 1.00 0.00 H new ATOM 531 N GLU A 153 76.191 0.092 6.635 1.00 0.00 N ATOM 532 CA GLU A 153 76.611 -0.273 8.018 1.00 0.00 C ATOM 533 C GLU A 153 75.692 0.392 9.046 1.00 0.00 C ATOM 534 O GLU A 153 75.368 -0.184 10.066 1.00 0.00 O ATOM 535 CB GLU A 153 78.039 0.259 8.148 1.00 0.00 C ATOM 536 CG GLU A 153 78.241 0.843 9.548 1.00 0.00 C ATOM 537 CD GLU A 153 79.736 1.041 9.804 1.00 0.00 C ATOM 538 OE1 GLU A 153 80.365 0.108 10.276 1.00 0.00 O ATOM 539 OE2 GLU A 153 80.228 2.122 9.523 1.00 0.00 O1- ATOM 0 H GLU A 153 76.913 0.533 6.065 1.00 0.00 H new ATOM 0 HA GLU A 153 76.557 -1.347 8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 153 78.755 -0.544 7.970 1.00 0.00 H new ATOM 0 HB3 GLU A 153 78.224 1.024 7.393 1.00 0.00 H new ATOM 0 HG2 GLU A 153 77.716 1.794 9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 153 77.818 0.175 10.298 1.00 0.00 H new ATOM 546 N ALA A 154 75.269 1.599 8.786 1.00 0.00 N ATOM 547 CA ALA A 154 74.371 2.298 9.751 1.00 0.00 C ATOM 548 C ALA A 154 72.977 1.667 9.730 1.00 0.00 C ATOM 549 O ALA A 154 72.310 1.577 10.743 1.00 0.00 O ATOM 550 CB ALA A 154 74.311 3.745 9.259 1.00 0.00 C ATOM 0 H ALA A 154 75.506 2.131 7.949 1.00 0.00 H new ATOM 0 HA ALA A 154 74.735 2.230 10.776 1.00 0.00 H new ATOM 0 HB1 ALA A 154 73.667 4.327 9.918 1.00 0.00 H new ATOM 0 HB2 ALA A 154 75.314 4.172 9.261 1.00 0.00 H new ATOM 0 HB3 ALA A 154 73.909 3.769 8.246 1.00 0.00 H new ATOM 556 N HIS A 155 72.531 1.228 8.585 1.00 0.00 N ATOM 557 CA HIS A 155 71.181 0.602 8.500 1.00 0.00 C ATOM 558 C HIS A 155 71.137 -0.673 9.345 1.00 0.00 C ATOM 559 O HIS A 155 70.326 -0.810 10.240 1.00 0.00 O ATOM 560 CB HIS A 155 70.992 0.270 7.020 1.00 0.00 C ATOM 561 CG HIS A 155 69.529 0.079 6.730 1.00 0.00 C ATOM 562 ND1 HIS A 155 68.594 1.079 6.949 1.00 0.00 N ATOM 563 CD2 HIS A 155 68.824 -0.990 6.236 1.00 0.00 C ATOM 564 CE1 HIS A 155 67.390 0.595 6.592 1.00 0.00 C ATOM 565 NE2 HIS A 155 67.474 -0.662 6.149 1.00 0.00 N ATOM 0 H HIS A 155 73.043 1.276 7.704 1.00 0.00 H new ATOM 0 HA HIS A 155 70.396 1.259 8.874 1.00 0.00 H new ATOM 0 HB2 HIS A 155 71.394 1.073 6.402 1.00 0.00 H new ATOM 0 HB3 HIS A 155 71.545 -0.634 6.766 1.00 0.00 H new ATOM 0 HD1 HIS A 155 68.784 2.012 7.314 1.00 0.00 H new ATOM 0 HD2 HIS A 155 69.252 -1.942 5.957 1.00 0.00 H new ATOM 0 HE1 HIS A 155 66.469 1.155 6.656 1.00 0.00 H new ATOM 573 N GLN A 156 72.003 -1.608 9.068 1.00 0.00 N ATOM 574 CA GLN A 156 72.011 -2.876 9.854 1.00 0.00 C ATOM 575 C GLN A 156 72.205 -2.575 11.343 1.00 0.00 C ATOM 576 O GLN A 156 71.860 -3.369 12.196 1.00 0.00 O ATOM 577 CB GLN A 156 73.197 -3.673 9.310 1.00 0.00 C ATOM 578 CG GLN A 156 72.699 -5.002 8.740 1.00 0.00 C ATOM 579 CD GLN A 156 73.827 -5.678 7.959 1.00 0.00 C ATOM 580 OE1 GLN A 156 74.929 -5.171 7.899 1.00 0.00 O ATOM 581 NE2 GLN A 156 73.596 -6.810 7.352 1.00 0.00 N ATOM 0 H GLN A 156 72.706 -1.550 8.331 1.00 0.00 H new ATOM 0 HA GLN A 156 71.074 -3.425 9.760 1.00 0.00 H new ATOM 0 HB2 GLN A 156 73.708 -3.102 8.535 1.00 0.00 H new ATOM 0 HB3 GLN A 156 73.922 -3.854 10.104 1.00 0.00 H new ATOM 0 HG2 GLN A 156 72.361 -5.652 9.547 1.00 0.00 H new ATOM 0 HG3 GLN A 156 71.842 -4.832 8.088 1.00 0.00 H new ATOM 0 HE21 GLN A 156 72.671 -7.236 7.402 1.00 0.00 H new ATOM 0 HE22 GLN A 156 74.341 -7.269 6.827 1.00 0.00 H new ATOM 590 N TRP A 157 72.757 -1.436 11.661 1.00 0.00 N ATOM 591 CA TRP A 157 72.973 -1.088 13.095 1.00 0.00 C ATOM 592 C TRP A 157 71.760 -0.334 13.648 1.00 0.00 C ATOM 593 O TRP A 157 71.519 -0.315 14.838 1.00 0.00 O ATOM 594 CB TRP A 157 74.211 -0.190 13.101 1.00 0.00 C ATOM 595 CG TRP A 157 75.037 -0.488 14.312 1.00 0.00 C ATOM 596 CD1 TRP A 157 75.082 0.274 15.429 1.00 0.00 C ATOM 597 CD2 TRP A 157 75.935 -1.613 14.547 1.00 0.00 C ATOM 598 NE1 TRP A 157 75.949 -0.311 16.334 1.00 0.00 N ATOM 599 CE2 TRP A 157 76.500 -1.474 15.837 1.00 0.00 C ATOM 600 CE3 TRP A 157 76.310 -2.726 13.774 1.00 0.00 C ATOM 601 CZ2 TRP A 157 77.405 -2.409 16.343 1.00 0.00 C ATOM 602 CZ3 TRP A 157 77.221 -3.669 14.280 1.00 0.00 C ATOM 603 CH2 TRP A 157 77.768 -3.509 15.562 1.00 0.00 C ATOM 0 H TRP A 157 73.067 -0.732 10.991 1.00 0.00 H new ATOM 0 HA TRP A 157 73.106 -1.972 13.718 1.00 0.00 H new ATOM 0 HB2 TRP A 157 74.798 -0.356 12.198 1.00 0.00 H new ATOM 0 HB3 TRP A 157 73.913 0.858 13.100 1.00 0.00 H new ATOM 0 HD1 TRP A 157 74.531 1.189 15.588 1.00 0.00 H new ATOM 0 HE1 TRP A 157 76.156 0.071 17.257 1.00 0.00 H new ATOM 0 HE3 TRP A 157 75.895 -2.857 12.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 77.822 -2.283 17.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 77.501 -4.521 13.679 1.00 0.00 H new ATOM 0 HH2 TRP A 157 78.469 -4.236 15.945 1.00 0.00 H new ATOM 614 N PHE A 158 70.995 0.289 12.792 1.00 0.00 N ATOM 615 CA PHE A 158 69.799 1.038 13.272 1.00 0.00 C ATOM 616 C PHE A 158 68.624 0.081 13.480 1.00 0.00 C ATOM 617 O PHE A 158 67.868 0.206 14.424 1.00 0.00 O ATOM 618 CB PHE A 158 69.485 2.039 12.160 1.00 0.00 C ATOM 619 CG PHE A 158 69.454 3.435 12.733 1.00 0.00 C ATOM 620 CD1 PHE A 158 68.268 3.943 13.277 1.00 0.00 C ATOM 621 CD2 PHE A 158 70.611 4.223 12.721 1.00 0.00 C ATOM 622 CE1 PHE A 158 68.240 5.238 13.809 1.00 0.00 C ATOM 623 CE2 PHE A 158 70.582 5.519 13.253 1.00 0.00 C ATOM 624 CZ PHE A 158 69.396 6.025 13.797 1.00 0.00 C ATOM 0 H PHE A 158 71.146 0.311 11.784 1.00 0.00 H new ATOM 0 HA PHE A 158 69.978 1.533 14.227 1.00 0.00 H new ATOM 0 HB2 PHE A 158 70.238 1.974 11.374 1.00 0.00 H new ATOM 0 HB3 PHE A 158 68.525 1.801 11.702 1.00 0.00 H new ATOM 0 HD1 PHE A 158 67.375 3.336 13.286 1.00 0.00 H new ATOM 0 HD2 PHE A 158 71.526 3.832 12.302 1.00 0.00 H new ATOM 0 HE1 PHE A 158 67.325 5.629 14.229 1.00 0.00 H new ATOM 0 HE2 PHE A 158 71.474 6.127 13.243 1.00 0.00 H new ATOM 0 HZ PHE A 158 69.373 7.024 14.208 1.00 0.00 H new ATOM 634 N LEU A 159 68.462 -0.875 12.606 1.00 0.00 N ATOM 635 CA LEU A 159 67.336 -1.839 12.755 1.00 0.00 C ATOM 636 C LEU A 159 67.664 -3.151 12.037 1.00 0.00 C ATOM 637 O LEU A 159 68.678 -3.272 11.378 1.00 0.00 O ATOM 638 CB LEU A 159 66.125 -1.152 12.112 1.00 0.00 C ATOM 639 CG LEU A 159 66.557 -0.362 10.870 1.00 0.00 C ATOM 640 CD1 LEU A 159 67.166 -1.313 9.838 1.00 0.00 C ATOM 641 CD2 LEU A 159 65.336 0.329 10.262 1.00 0.00 C ATOM 0 H LEU A 159 69.061 -1.030 11.795 1.00 0.00 H new ATOM 0 HA LEU A 159 67.146 -2.090 13.798 1.00 0.00 H new ATOM 0 HB2 LEU A 159 65.380 -1.898 11.836 1.00 0.00 H new ATOM 0 HB3 LEU A 159 65.654 -0.482 12.832 1.00 0.00 H new ATOM 0 HG LEU A 159 67.299 0.383 11.156 1.00 0.00 H new ATOM 0 HD11 LEU A 159 67.471 -0.747 8.958 1.00 0.00 H new ATOM 0 HD12 LEU A 159 68.035 -1.810 10.269 1.00 0.00 H new ATOM 0 HD13 LEU A 159 66.426 -2.060 9.551 1.00 0.00 H new ATOM 0 HD21 LEU A 159 65.639 0.892 9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 159 64.597 -0.421 9.979 1.00 0.00 H new ATOM 0 HD23 LEU A 159 64.901 1.009 10.994 1.00 0.00 H new ATOM 653 N LYS A 160 66.816 -4.135 12.161 1.00 0.00 N ATOM 654 CA LYS A 160 67.082 -5.438 11.487 1.00 0.00 C ATOM 655 C LYS A 160 66.571 -5.404 10.045 1.00 0.00 C ATOM 656 O LYS A 160 65.382 -5.386 9.797 1.00 0.00 O ATOM 657 CB LYS A 160 66.311 -6.471 12.308 1.00 0.00 C ATOM 658 CG LYS A 160 66.919 -6.564 13.708 1.00 0.00 C ATOM 659 CD LYS A 160 68.165 -7.451 13.664 1.00 0.00 C ATOM 660 CE LYS A 160 68.107 -8.467 14.805 1.00 0.00 C ATOM 661 NZ LYS A 160 68.017 -9.794 14.132 1.00 0.00 N1+ ATOM 0 H LYS A 160 65.951 -4.093 12.700 1.00 0.00 H new ATOM 0 HA LYS A 160 68.146 -5.669 11.438 1.00 0.00 H new ATOM 0 HB2 LYS A 160 65.260 -6.189 12.374 1.00 0.00 H new ATOM 0 HB3 LYS A 160 66.349 -7.444 11.818 1.00 0.00 H new ATOM 0 HG2 LYS A 160 67.180 -5.569 14.070 1.00 0.00 H new ATOM 0 HG3 LYS A 160 66.190 -6.976 14.406 1.00 0.00 H new ATOM 0 HD2 LYS A 160 68.224 -7.967 12.706 1.00 0.00 H new ATOM 0 HD3 LYS A 160 69.063 -6.840 13.752 1.00 0.00 H new ATOM 0 HE2 LYS A 160 68.993 -8.403 15.436 1.00 0.00 H new ATOM 0 HE3 LYS A 160 67.245 -8.291 15.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 67.973 -10.545 14.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 67.160 -9.827 13.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 68.855 -9.937 13.532 1.00 0.00 H new ATOM 675 N HIS A 161 67.462 -5.397 9.093 1.00 0.00 N ATOM 676 CA HIS A 161 67.032 -5.366 7.666 1.00 0.00 C ATOM 677 C HIS A 161 67.834 -6.382 6.850 1.00 0.00 C ATOM 678 O HIS A 161 68.967 -6.689 7.164 1.00 0.00 O ATOM 679 CB HIS A 161 67.331 -3.943 7.191 1.00 0.00 C ATOM 680 CG HIS A 161 66.130 -3.390 6.478 1.00 0.00 C ATOM 681 ND1 HIS A 161 65.061 -2.826 7.156 1.00 0.00 N ATOM 682 CD2 HIS A 161 65.814 -3.304 5.144 1.00 0.00 C ATOM 683 CE1 HIS A 161 64.161 -2.430 6.239 1.00 0.00 C ATOM 684 NE2 HIS A 161 64.569 -2.699 4.995 1.00 0.00 N ATOM 0 H HIS A 161 68.471 -5.411 9.241 1.00 0.00 H new ATOM 0 HA HIS A 161 65.979 -5.622 7.548 1.00 0.00 H new ATOM 0 HB2 HIS A 161 67.586 -3.310 8.041 1.00 0.00 H new ATOM 0 HB3 HIS A 161 68.194 -3.944 6.525 1.00 0.00 H new ATOM 0 HD1 HIS A 161 64.973 -2.729 8.168 1.00 0.00 H new ATOM 0 HD2 HIS A 161 66.437 -3.653 4.334 1.00 0.00 H new ATOM 0 HE1 HIS A 161 63.222 -1.953 6.479 1.00 0.00 H new ATOM 692 N GLU A 162 67.257 -6.905 5.803 1.00 0.00 N ATOM 693 CA GLU A 162 67.989 -7.900 4.967 1.00 0.00 C ATOM 694 C GLU A 162 68.485 -7.242 3.678 1.00 0.00 C ATOM 695 O GLU A 162 67.717 -6.955 2.781 1.00 0.00 O ATOM 696 CB GLU A 162 66.963 -8.989 4.654 1.00 0.00 C ATOM 697 CG GLU A 162 67.639 -10.360 4.718 1.00 0.00 C ATOM 698 CD GLU A 162 66.878 -11.346 3.829 1.00 0.00 C ATOM 699 OE1 GLU A 162 65.667 -11.421 3.962 1.00 0.00 O1- ATOM 700 OE2 GLU A 162 67.519 -12.009 3.029 1.00 0.00 O ATOM 0 H GLU A 162 66.311 -6.687 5.490 1.00 0.00 H new ATOM 0 HA GLU A 162 68.865 -8.302 5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 162 66.140 -8.944 5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 162 66.536 -8.828 3.664 1.00 0.00 H new ATOM 0 HG2 GLU A 162 68.675 -10.282 4.389 1.00 0.00 H new ATOM 0 HG3 GLU A 162 67.657 -10.721 5.746 1.00 0.00 H new ATOM 707 N ALA A 163 69.763 -6.999 3.579 1.00 0.00 N ATOM 708 CA ALA A 163 70.305 -6.359 2.347 1.00 0.00 C ATOM 709 C ALA A 163 71.227 -7.330 1.608 1.00 0.00 C ATOM 710 O ALA A 163 71.819 -8.212 2.198 1.00 0.00 O ATOM 711 CB ALA A 163 71.091 -5.146 2.847 1.00 0.00 C ATOM 0 H ALA A 163 70.455 -7.216 4.297 1.00 0.00 H new ATOM 0 HA ALA A 163 69.519 -6.076 1.647 1.00 0.00 H new ATOM 0 HB1 ALA A 163 71.524 -4.618 1.998 1.00 0.00 H new ATOM 0 HB2 ALA A 163 70.422 -4.477 3.388 1.00 0.00 H new ATOM 0 HB3 ALA A 163 71.888 -5.478 3.512 1.00 0.00 H new ATOM 717 N ARG A 164 71.356 -7.174 0.318 1.00 0.00 N ATOM 718 CA ARG A 164 72.241 -8.087 -0.459 1.00 0.00 C ATOM 719 C ARG A 164 73.386 -7.295 -1.095 1.00 0.00 C ATOM 720 O ARG A 164 73.227 -6.139 -1.433 1.00 0.00 O ATOM 721 CB ARG A 164 71.338 -8.687 -1.538 1.00 0.00 C ATOM 722 CG ARG A 164 70.433 -9.750 -0.914 1.00 0.00 C ATOM 723 CD ARG A 164 71.275 -10.959 -0.503 1.00 0.00 C ATOM 724 NE ARG A 164 70.286 -12.044 -0.248 1.00 0.00 N ATOM 725 CZ ARG A 164 70.660 -13.293 -0.299 1.00 0.00 C ATOM 726 NH1 ARG A 164 71.170 -13.866 0.756 1.00 0.00 N ATOM 727 NH2 ARG A 164 70.524 -13.971 -1.407 1.00 0.00 N1+ ATOM 0 H ARG A 164 70.887 -6.454 -0.231 1.00 0.00 H new ATOM 0 HA ARG A 164 72.696 -8.856 0.166 1.00 0.00 H new ATOM 0 HB2 ARG A 164 70.734 -7.905 -1.998 1.00 0.00 H new ATOM 0 HB3 ARG A 164 71.944 -9.129 -2.329 1.00 0.00 H new ATOM 0 HG2 ARG A 164 69.918 -9.340 -0.045 1.00 0.00 H new ATOM 0 HG3 ARG A 164 69.665 -10.053 -1.626 1.00 0.00 H new ATOM 0 HD2 ARG A 164 71.975 -11.239 -1.290 1.00 0.00 H new ATOM 0 HD3 ARG A 164 71.866 -10.745 0.388 1.00 0.00 H new ATOM 0 HE ARG A 164 69.317 -11.810 -0.034 1.00 0.00 H new ATOM 0 HH11 ARG A 164 71.277 -13.338 1.622 1.00 0.00 H new ATOM 0 HH12 ARG A 164 71.462 -14.842 0.715 1.00 0.00 H new ATOM 0 HH21 ARG A 164 70.125 -13.524 -2.233 1.00 0.00 H new ATOM 0 HH22 ARG A 164 70.816 -14.947 -1.447 1.00 0.00 H new ATOM 741 N PRO A 165 74.509 -7.947 -1.235 1.00 0.00 N ATOM 742 CA PRO A 165 75.697 -7.295 -1.836 1.00 0.00 C ATOM 743 C PRO A 165 75.512 -7.136 -3.347 1.00 0.00 C ATOM 744 O PRO A 165 74.927 -7.973 -4.003 1.00 0.00 O ATOM 745 CB PRO A 165 76.832 -8.266 -1.531 1.00 0.00 C ATOM 746 CG PRO A 165 76.170 -9.597 -1.363 1.00 0.00 C ATOM 747 CD PRO A 165 74.776 -9.338 -0.852 1.00 0.00 C ATOM 0 HA PRO A 165 75.880 -6.295 -1.443 1.00 0.00 H new ATOM 0 HB2 PRO A 165 77.561 -8.288 -2.341 1.00 0.00 H new ATOM 0 HB3 PRO A 165 77.368 -7.975 -0.627 1.00 0.00 H new ATOM 0 HG2 PRO A 165 76.139 -10.134 -2.311 1.00 0.00 H new ATOM 0 HG3 PRO A 165 76.728 -10.219 -0.663 1.00 0.00 H new ATOM 0 HD2 PRO A 165 74.054 -10.021 -1.300 1.00 0.00 H new ATOM 0 HD3 PRO A 165 74.715 -9.473 0.228 1.00 0.00 H new ATOM 755 N LEU A 166 76.011 -6.067 -3.905 1.00 0.00 N ATOM 756 CA LEU A 166 75.868 -5.857 -5.373 1.00 0.00 C ATOM 757 C LEU A 166 76.834 -6.771 -6.133 1.00 0.00 C ATOM 758 O LEU A 166 76.671 -7.019 -7.312 1.00 0.00 O ATOM 759 CB LEU A 166 76.223 -4.388 -5.600 1.00 0.00 C ATOM 760 CG LEU A 166 75.171 -3.503 -4.929 1.00 0.00 C ATOM 761 CD1 LEU A 166 75.611 -2.039 -5.001 1.00 0.00 C ATOM 762 CD2 LEU A 166 73.831 -3.667 -5.649 1.00 0.00 C ATOM 0 H LEU A 166 76.511 -5.330 -3.408 1.00 0.00 H new ATOM 0 HA LEU A 166 74.865 -6.091 -5.729 1.00 0.00 H new ATOM 0 HB2 LEU A 166 77.210 -4.173 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 166 76.267 -4.174 -6.668 1.00 0.00 H new ATOM 0 HG LEU A 166 75.063 -3.799 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 166 74.861 -1.410 -4.523 1.00 0.00 H new ATOM 0 HD12 LEU A 166 76.565 -1.920 -4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 166 75.721 -1.743 -6.044 1.00 0.00 H new ATOM 0 HD21 LEU A 166 73.081 -3.036 -5.171 1.00 0.00 H new ATOM 0 HD22 LEU A 166 73.940 -3.373 -6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 166 73.515 -4.709 -5.597 1.00 0.00 H new ATOM 774 N ALA A 167 77.841 -7.275 -5.469 1.00 0.00 N ATOM 775 CA ALA A 167 78.813 -8.172 -6.157 1.00 0.00 C ATOM 776 C ALA A 167 78.135 -9.488 -6.548 1.00 0.00 C ATOM 777 O ALA A 167 77.224 -9.949 -5.888 1.00 0.00 O ATOM 778 CB ALA A 167 79.916 -8.421 -5.129 1.00 0.00 C ATOM 0 H ALA A 167 78.031 -7.104 -4.482 1.00 0.00 H new ATOM 0 HA ALA A 167 79.203 -7.732 -7.075 1.00 0.00 H new ATOM 0 HB1 ALA A 167 80.674 -9.075 -5.560 1.00 0.00 H new ATOM 0 HB2 ALA A 167 80.373 -7.472 -4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 167 79.489 -8.893 -4.244 1.00 0.00 H new ATOM 784 N GLU A 168 78.573 -10.099 -7.614 1.00 0.00 N ATOM 785 CA GLU A 168 77.952 -11.385 -8.044 1.00 0.00 C ATOM 786 C GLU A 168 79.031 -12.357 -8.530 1.00 0.00 C ATOM 787 O GLU A 168 79.557 -13.087 -7.706 1.00 0.00 O ATOM 788 CB GLU A 168 77.013 -11.008 -9.190 1.00 0.00 C ATOM 789 CG GLU A 168 75.602 -10.792 -8.642 1.00 0.00 C ATOM 790 CD GLU A 168 75.108 -9.399 -9.039 1.00 0.00 C ATOM 791 OE1 GLU A 168 75.333 -9.014 -10.174 1.00 0.00 O1- ATOM 792 OE2 GLU A 168 74.512 -8.743 -8.201 1.00 0.00 O ATOM 793 OXT GLU A 168 79.311 -12.354 -9.717 1.00 0.00 O ATOM 0 H GLU A 168 79.333 -9.764 -8.206 1.00 0.00 H new ATOM 0 HA GLU A 168 77.422 -11.881 -7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 168 77.367 -10.101 -9.681 1.00 0.00 H new ATOM 0 HB3 GLU A 168 77.006 -11.796 -9.943 1.00 0.00 H new ATOM 0 HG2 GLU A 168 74.928 -11.554 -9.033 1.00 0.00 H new ATOM 0 HG3 GLU A 168 75.602 -10.894 -7.557 1.00 0.00 H new TER 800 GLU A 168 ATOM 801 N GLY B 118 96.061 22.905 -21.203 1.00 0.00 N ATOM 802 CA GLY B 118 96.312 22.721 -19.746 1.00 0.00 C ATOM 803 C GLY B 118 97.071 21.412 -19.519 1.00 0.00 C ATOM 804 O GLY B 118 97.148 20.569 -20.392 1.00 0.00 O ATOM 0 HA2 GLY B 118 96.889 23.560 -19.357 1.00 0.00 H new ATOM 0 HA3 GLY B 118 95.367 22.705 -19.203 1.00 0.00 H new ATOM 810 N SER B 119 97.632 21.234 -18.355 1.00 0.00 N ATOM 811 CA SER B 119 98.385 19.978 -18.074 1.00 0.00 C ATOM 812 C SER B 119 97.450 18.921 -17.480 1.00 0.00 C ATOM 813 O SER B 119 96.626 19.211 -16.636 1.00 0.00 O ATOM 814 CB SER B 119 99.455 20.379 -17.057 1.00 0.00 C ATOM 815 OG SER B 119 100.593 20.883 -17.740 1.00 0.00 O ATOM 0 H SER B 119 97.602 21.903 -17.586 1.00 0.00 H new ATOM 0 HA SER B 119 98.819 19.546 -18.976 1.00 0.00 H new ATOM 0 HB2 SER B 119 99.061 21.135 -16.378 1.00 0.00 H new ATOM 0 HB3 SER B 119 99.734 19.519 -16.449 1.00 0.00 H new ATOM 0 HG SER B 119 101.278 21.141 -17.088 1.00 0.00 H new ATOM 821 N ARG B 120 97.571 17.697 -17.916 1.00 0.00 N ATOM 822 CA ARG B 120 96.688 16.621 -17.379 1.00 0.00 C ATOM 823 C ARG B 120 97.463 15.746 -16.390 1.00 0.00 C ATOM 824 O ARG B 120 98.636 15.483 -16.565 1.00 0.00 O ATOM 825 CB ARG B 120 96.268 15.808 -18.602 1.00 0.00 C ATOM 826 CG ARG B 120 94.809 15.374 -18.450 1.00 0.00 C ATOM 827 CD ARG B 120 93.928 16.213 -19.378 1.00 0.00 C ATOM 828 NE ARG B 120 94.223 17.627 -19.007 1.00 0.00 N ATOM 829 CZ ARG B 120 93.329 18.334 -18.373 1.00 0.00 C ATOM 830 NH1 ARG B 120 92.261 18.749 -18.999 1.00 0.00 N ATOM 831 NH2 ARG B 120 93.502 18.626 -17.113 1.00 0.00 N1+ ATOM 0 H ARG B 120 98.243 17.395 -18.621 1.00 0.00 H new ATOM 0 HA ARG B 120 95.828 17.021 -16.841 1.00 0.00 H new ATOM 0 HB2 ARG B 120 96.389 16.404 -19.507 1.00 0.00 H new ATOM 0 HB3 ARG B 120 96.910 14.933 -18.708 1.00 0.00 H new ATOM 0 HG2 ARG B 120 94.706 14.316 -18.692 1.00 0.00 H new ATOM 0 HG3 ARG B 120 94.487 15.498 -17.416 1.00 0.00 H new ATOM 0 HD2 ARG B 120 94.162 16.022 -20.425 1.00 0.00 H new ATOM 0 HD3 ARG B 120 92.872 15.980 -19.239 1.00 0.00 H new ATOM 0 HE ARG B 120 95.123 18.041 -19.249 1.00 0.00 H new ATOM 0 HH11 ARG B 120 92.126 18.520 -19.984 1.00 0.00 H new ATOM 0 HH12 ARG B 120 91.562 19.302 -18.503 1.00 0.00 H new ATOM 0 HH21 ARG B 120 94.336 18.301 -16.624 1.00 0.00 H new ATOM 0 HH22 ARG B 120 92.803 19.179 -16.617 1.00 0.00 H new ATOM 845 N GLN B 121 96.815 15.292 -15.352 1.00 0.00 N ATOM 846 CA GLN B 121 97.513 14.434 -14.353 1.00 0.00 C ATOM 847 C GLN B 121 96.842 13.060 -14.274 1.00 0.00 C ATOM 848 O GLN B 121 96.161 12.638 -15.188 1.00 0.00 O ATOM 849 CB GLN B 121 97.370 15.177 -13.025 1.00 0.00 C ATOM 850 CG GLN B 121 95.900 15.179 -12.599 1.00 0.00 C ATOM 851 CD GLN B 121 95.756 15.927 -11.272 1.00 0.00 C ATOM 852 OE1 GLN B 121 95.503 17.115 -11.255 1.00 0.00 O ATOM 853 NE2 GLN B 121 95.906 15.276 -10.150 1.00 0.00 N ATOM 0 H GLN B 121 95.832 15.478 -15.153 1.00 0.00 H new ATOM 0 HA GLN B 121 98.557 14.262 -14.614 1.00 0.00 H new ATOM 0 HB2 GLN B 121 97.981 14.698 -12.260 1.00 0.00 H new ATOM 0 HB3 GLN B 121 97.732 16.200 -13.127 1.00 0.00 H new ATOM 0 HG2 GLN B 121 95.289 15.655 -13.366 1.00 0.00 H new ATOM 0 HG3 GLN B 121 95.539 14.156 -12.493 1.00 0.00 H new ATOM 0 HE21 GLN B 121 96.118 14.278 -10.164 1.00 0.00 H new ATOM 0 HE22 GLN B 121 95.811 15.765 -9.260 1.00 0.00 H new ATOM 862 N ILE B 122 97.030 12.358 -13.190 1.00 0.00 N ATOM 863 CA ILE B 122 96.401 11.013 -13.056 1.00 0.00 C ATOM 864 C ILE B 122 95.824 10.837 -11.648 1.00 0.00 C ATOM 865 O ILE B 122 96.547 10.770 -10.674 1.00 0.00 O ATOM 866 CB ILE B 122 97.537 10.018 -13.298 1.00 0.00 C ATOM 867 CG1 ILE B 122 97.720 9.811 -14.803 1.00 0.00 C ATOM 868 CG2 ILE B 122 97.193 8.681 -12.639 1.00 0.00 C ATOM 869 CD1 ILE B 122 98.987 10.531 -15.267 1.00 0.00 C ATOM 0 H ILE B 122 97.591 12.657 -12.392 1.00 0.00 H new ATOM 0 HA ILE B 122 95.578 10.870 -13.757 1.00 0.00 H new ATOM 0 HB ILE B 122 98.460 10.408 -12.869 1.00 0.00 H new ATOM 0 HG12 ILE B 122 97.790 8.747 -15.028 1.00 0.00 H new ATOM 0 HG13 ILE B 122 96.853 10.194 -15.342 1.00 0.00 H new ATOM 0 HG21 ILE B 122 98.002 7.972 -12.811 1.00 0.00 H new ATOM 0 HG22 ILE B 122 97.061 8.827 -11.567 1.00 0.00 H new ATOM 0 HG23 ILE B 122 96.271 8.290 -13.069 1.00 0.00 H new ATOM 0 HD11 ILE B 122 99.117 10.384 -16.339 1.00 0.00 H new ATOM 0 HD12 ILE B 122 98.898 11.597 -15.055 1.00 0.00 H new ATOM 0 HD13 ILE B 122 99.850 10.127 -14.738 1.00 0.00 H new ATOM 881 N VAL B 123 94.526 10.762 -11.535 1.00 0.00 N ATOM 882 CA VAL B 123 93.902 10.589 -10.192 1.00 0.00 C ATOM 883 C VAL B 123 92.995 9.356 -10.186 1.00 0.00 C ATOM 884 O VAL B 123 93.200 8.427 -9.434 1.00 0.00 O ATOM 885 CB VAL B 123 93.082 11.861 -9.972 1.00 0.00 C ATOM 886 CG1 VAL B 123 92.458 11.831 -8.576 1.00 0.00 C ATOM 887 CG2 VAL B 123 93.991 13.084 -10.098 1.00 0.00 C ATOM 0 H VAL B 123 93.870 10.813 -12.315 1.00 0.00 H new ATOM 0 HA VAL B 123 94.643 10.441 -9.406 1.00 0.00 H new ATOM 0 HB VAL B 123 92.293 11.917 -10.722 1.00 0.00 H new ATOM 0 HG11 VAL B 123 91.874 12.738 -8.419 1.00 0.00 H new ATOM 0 HG12 VAL B 123 91.808 10.960 -8.487 1.00 0.00 H new ATOM 0 HG13 VAL B 123 93.247 11.774 -7.826 1.00 0.00 H new ATOM 0 HG21 VAL B 123 93.406 13.990 -9.941 1.00 0.00 H new ATOM 0 HG22 VAL B 123 94.781 13.028 -9.350 1.00 0.00 H new ATOM 0 HG23 VAL B 123 94.435 13.107 -11.093 1.00 0.00 H new ATOM 897 N ASP B 124 91.993 9.343 -11.023 1.00 0.00 N ATOM 898 CA ASP B 124 91.072 8.170 -11.066 1.00 0.00 C ATOM 899 C ASP B 124 90.388 7.981 -9.709 1.00 0.00 C ATOM 900 O ASP B 124 90.227 6.875 -9.233 1.00 0.00 O ATOM 901 CB ASP B 124 91.969 6.973 -11.385 1.00 0.00 C ATOM 902 CG ASP B 124 91.403 6.218 -12.588 1.00 0.00 C ATOM 903 OD1 ASP B 124 90.336 5.641 -12.452 1.00 0.00 O1- ATOM 904 OD2 ASP B 124 92.044 6.227 -13.625 1.00 0.00 O ATOM 0 H ASP B 124 91.772 10.093 -11.678 1.00 0.00 H new ATOM 0 HA ASP B 124 90.280 8.295 -11.805 1.00 0.00 H new ATOM 0 HB2 ASP B 124 92.983 7.311 -11.599 1.00 0.00 H new ATOM 0 HB3 ASP B 124 92.030 6.310 -10.522 1.00 0.00 H new ATOM 909 N ALA B 125 89.982 9.053 -9.084 1.00 0.00 N ATOM 910 CA ALA B 125 89.310 8.932 -7.758 1.00 0.00 C ATOM 911 C ALA B 125 90.261 8.294 -6.741 1.00 0.00 C ATOM 912 O ALA B 125 90.597 7.130 -6.836 1.00 0.00 O ATOM 913 CB ALA B 125 88.103 8.025 -8.006 1.00 0.00 C ATOM 0 H ALA B 125 90.086 10.006 -9.433 1.00 0.00 H new ATOM 0 HA ALA B 125 89.015 9.901 -7.354 1.00 0.00 H new ATOM 0 HB1 ALA B 125 87.554 7.887 -7.074 1.00 0.00 H new ATOM 0 HB2 ALA B 125 87.449 8.484 -8.747 1.00 0.00 H new ATOM 0 HB3 ALA B 125 88.444 7.057 -8.373 1.00 0.00 H new ATOM 919 N GLN B 126 90.699 9.049 -5.771 1.00 0.00 N ATOM 920 CA GLN B 126 91.633 8.487 -4.753 1.00 0.00 C ATOM 921 C GLN B 126 90.854 8.011 -3.521 1.00 0.00 C ATOM 922 O GLN B 126 91.382 7.956 -2.428 1.00 0.00 O ATOM 923 CB GLN B 126 92.560 9.646 -4.382 1.00 0.00 C ATOM 924 CG GLN B 126 93.173 10.240 -5.652 1.00 0.00 C ATOM 925 CD GLN B 126 94.131 9.225 -6.279 1.00 0.00 C ATOM 926 OE1 GLN B 126 95.333 9.346 -6.149 1.00 0.00 O ATOM 927 NE2 GLN B 126 93.646 8.221 -6.957 1.00 0.00 N ATOM 0 H GLN B 126 90.451 10.030 -5.639 1.00 0.00 H new ATOM 0 HA GLN B 126 92.185 7.627 -5.132 1.00 0.00 H new ATOM 0 HB2 GLN B 126 92.003 10.412 -3.842 1.00 0.00 H new ATOM 0 HB3 GLN B 126 93.348 9.296 -3.715 1.00 0.00 H new ATOM 0 HG2 GLN B 126 92.387 10.500 -6.361 1.00 0.00 H new ATOM 0 HG3 GLN B 126 93.706 11.161 -5.415 1.00 0.00 H new ATOM 0 HE21 GLN B 126 92.637 8.119 -7.066 1.00 0.00 H new ATOM 0 HE22 GLN B 126 94.276 7.538 -7.378 1.00 0.00 H new ATOM 936 N ALA B 127 89.606 7.666 -3.687 1.00 0.00 N ATOM 937 CA ALA B 127 88.805 7.196 -2.520 1.00 0.00 C ATOM 938 C ALA B 127 88.014 5.936 -2.885 1.00 0.00 C ATOM 939 O ALA B 127 86.822 5.854 -2.665 1.00 0.00 O ATOM 940 CB ALA B 127 87.855 8.350 -2.200 1.00 0.00 C ATOM 0 H ALA B 127 89.108 7.689 -4.577 1.00 0.00 H new ATOM 0 HA ALA B 127 89.435 6.936 -1.669 1.00 0.00 H new ATOM 0 HB1 ALA B 127 87.229 8.081 -1.349 1.00 0.00 H new ATOM 0 HB2 ALA B 127 88.434 9.241 -1.957 1.00 0.00 H new ATOM 0 HB3 ALA B 127 87.224 8.552 -3.065 1.00 0.00 H new ATOM 946 N VAL B 128 88.668 4.950 -3.436 1.00 0.00 N ATOM 947 CA VAL B 128 87.950 3.697 -3.810 1.00 0.00 C ATOM 948 C VAL B 128 88.792 2.474 -3.440 1.00 0.00 C ATOM 949 O VAL B 128 89.986 2.568 -3.239 1.00 0.00 O ATOM 950 CB VAL B 128 87.750 3.776 -5.320 1.00 0.00 C ATOM 951 CG1 VAL B 128 86.627 4.766 -5.631 1.00 0.00 C ATOM 952 CG2 VAL B 128 89.045 4.241 -5.990 1.00 0.00 C ATOM 0 H VAL B 128 89.667 4.957 -3.643 1.00 0.00 H new ATOM 0 HA VAL B 128 87.000 3.599 -3.285 1.00 0.00 H new ATOM 0 HB VAL B 128 87.484 2.790 -5.702 1.00 0.00 H new ATOM 0 HG11 VAL B 128 86.482 4.824 -6.710 1.00 0.00 H new ATOM 0 HG12 VAL B 128 85.704 4.430 -5.158 1.00 0.00 H new ATOM 0 HG13 VAL B 128 86.893 5.751 -5.247 1.00 0.00 H new ATOM 0 HG21 VAL B 128 88.897 4.296 -7.069 1.00 0.00 H new ATOM 0 HG22 VAL B 128 89.318 5.226 -5.611 1.00 0.00 H new ATOM 0 HG23 VAL B 128 89.844 3.533 -5.769 1.00 0.00 H new ATOM 962 N CYS B 129 88.173 1.328 -3.343 1.00 0.00 N ATOM 963 CA CYS B 129 88.933 0.096 -2.976 1.00 0.00 C ATOM 964 C CYS B 129 90.201 -0.029 -3.822 1.00 0.00 C ATOM 965 O CYS B 129 90.250 0.408 -4.953 1.00 0.00 O ATOM 966 CB CYS B 129 87.982 -1.061 -3.273 1.00 0.00 C ATOM 967 SG CYS B 129 88.699 -2.603 -2.654 1.00 0.00 S ATOM 0 H CYS B 129 87.175 1.191 -3.502 1.00 0.00 H new ATOM 0 HA CYS B 129 89.251 0.111 -1.933 1.00 0.00 H new ATOM 0 HB2 CYS B 129 87.015 -0.882 -2.802 1.00 0.00 H new ATOM 0 HB3 CYS B 129 87.805 -1.134 -4.346 1.00 0.00 H new ATOM 972 N THR B 130 91.227 -0.625 -3.282 1.00 0.00 N ATOM 973 CA THR B 130 92.487 -0.780 -4.060 1.00 0.00 C ATOM 974 C THR B 130 92.329 -1.910 -5.082 1.00 0.00 C ATOM 975 O THR B 130 92.996 -1.942 -6.097 1.00 0.00 O ATOM 976 CB THR B 130 93.560 -1.127 -3.026 1.00 0.00 C ATOM 977 OG1 THR B 130 94.804 -1.317 -3.683 1.00 0.00 O ATOM 978 CG2 THR B 130 93.169 -2.408 -2.288 1.00 0.00 C ATOM 0 H THR B 130 91.248 -1.011 -2.338 1.00 0.00 H new ATOM 0 HA THR B 130 92.747 0.121 -4.616 1.00 0.00 H new ATOM 0 HB THR B 130 93.648 -0.312 -2.308 1.00 0.00 H new ATOM 0 HG1 THR B 130 95.513 -1.429 -3.015 1.00 0.00 H new ATOM 0 HG21 THR B 130 93.935 -2.652 -1.552 1.00 0.00 H new ATOM 0 HG22 THR B 130 92.215 -2.260 -1.783 1.00 0.00 H new ATOM 0 HG23 THR B 130 93.078 -3.226 -3.002 1.00 0.00 H new ATOM 986 N ARG B 131 91.444 -2.834 -4.820 1.00 0.00 N ATOM 987 CA ARG B 131 91.229 -3.959 -5.774 1.00 0.00 C ATOM 988 C ARG B 131 90.028 -3.653 -6.673 1.00 0.00 C ATOM 989 O ARG B 131 90.142 -3.615 -7.882 1.00 0.00 O ATOM 990 CB ARG B 131 90.949 -5.176 -4.893 1.00 0.00 C ATOM 991 CG ARG B 131 90.923 -6.437 -5.759 1.00 0.00 C ATOM 992 CD ARG B 131 89.479 -6.759 -6.147 1.00 0.00 C ATOM 993 NE ARG B 131 89.593 -7.712 -7.287 1.00 0.00 N ATOM 994 CZ ARG B 131 89.002 -7.447 -8.419 1.00 0.00 C ATOM 995 NH1 ARG B 131 89.268 -6.337 -9.051 1.00 0.00 N ATOM 996 NH2 ARG B 131 88.144 -8.293 -8.921 1.00 0.00 N1+ ATOM 0 H ARG B 131 90.860 -2.858 -3.984 1.00 0.00 H new ATOM 0 HA ARG B 131 92.085 -4.124 -6.428 1.00 0.00 H new ATOM 0 HB2 ARG B 131 91.716 -5.266 -4.124 1.00 0.00 H new ATOM 0 HB3 ARG B 131 89.995 -5.055 -4.379 1.00 0.00 H new ATOM 0 HG2 ARG B 131 91.527 -6.289 -6.654 1.00 0.00 H new ATOM 0 HG3 ARG B 131 91.360 -7.274 -5.215 1.00 0.00 H new ATOM 0 HD2 ARG B 131 88.935 -7.203 -5.313 1.00 0.00 H new ATOM 0 HD3 ARG B 131 88.937 -5.859 -6.437 1.00 0.00 H new ATOM 0 HE ARG B 131 90.133 -8.571 -7.182 1.00 0.00 H new ATOM 0 HH11 ARG B 131 89.939 -5.676 -8.660 1.00 0.00 H new ATOM 0 HH12 ARG B 131 88.805 -6.131 -9.936 1.00 0.00 H new ATOM 0 HH21 ARG B 131 87.936 -9.161 -8.428 1.00 0.00 H new ATOM 0 HH22 ARG B 131 87.682 -8.086 -9.806 1.00 0.00 H new ATOM 1010 N CYS B 132 88.881 -3.421 -6.093 1.00 0.00 N ATOM 1011 CA CYS B 132 87.683 -3.102 -6.924 1.00 0.00 C ATOM 1012 C CYS B 132 87.886 -1.744 -7.597 1.00 0.00 C ATOM 1013 O CYS B 132 87.402 -1.495 -8.682 1.00 0.00 O ATOM 1014 CB CYS B 132 86.513 -3.051 -5.942 1.00 0.00 C ATOM 1015 SG CYS B 132 85.860 -4.720 -5.690 1.00 0.00 S ATOM 0 H CYS B 132 88.721 -3.438 -5.086 1.00 0.00 H new ATOM 0 HA CYS B 132 87.507 -3.835 -7.711 1.00 0.00 H new ATOM 0 HB2 CYS B 132 86.841 -2.630 -4.991 1.00 0.00 H new ATOM 0 HB3 CYS B 132 85.730 -2.397 -6.327 1.00 0.00 H new ATOM 1020 N LYS B 133 88.617 -0.872 -6.955 1.00 0.00 N ATOM 1021 CA LYS B 133 88.886 0.473 -7.539 1.00 0.00 C ATOM 1022 C LYS B 133 87.609 1.322 -7.583 1.00 0.00 C ATOM 1023 O LYS B 133 87.584 2.382 -8.171 1.00 0.00 O ATOM 1024 CB LYS B 133 89.459 0.181 -8.942 1.00 0.00 C ATOM 1025 CG LYS B 133 88.466 0.535 -10.060 1.00 0.00 C ATOM 1026 CD LYS B 133 88.713 1.974 -10.523 1.00 0.00 C ATOM 1027 CE LYS B 133 87.390 2.610 -10.952 1.00 0.00 C ATOM 1028 NZ LYS B 133 87.601 3.001 -12.375 1.00 0.00 N1+ ATOM 0 H LYS B 133 89.043 -1.036 -6.043 1.00 0.00 H new ATOM 0 HA LYS B 133 89.586 1.060 -6.944 1.00 0.00 H new ATOM 0 HB2 LYS B 133 90.379 0.749 -9.082 1.00 0.00 H new ATOM 0 HB3 LYS B 133 89.722 -0.874 -9.013 1.00 0.00 H new ATOM 0 HG2 LYS B 133 88.583 -0.153 -10.897 1.00 0.00 H new ATOM 0 HG3 LYS B 133 87.443 0.428 -9.700 1.00 0.00 H new ATOM 0 HD2 LYS B 133 89.162 2.554 -9.717 1.00 0.00 H new ATOM 0 HD3 LYS B 133 89.419 1.983 -11.354 1.00 0.00 H new ATOM 0 HE2 LYS B 133 86.563 1.907 -10.853 1.00 0.00 H new ATOM 0 HE3 LYS B 133 87.149 3.476 -10.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 86.737 3.446 -12.745 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 88.391 3.675 -12.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 87.823 2.155 -12.938 1.00 0.00 H new ATOM 1042 N GLU B 134 86.550 0.885 -6.946 1.00 0.00 N ATOM 1043 CA GLU B 134 85.297 1.705 -6.960 1.00 0.00 C ATOM 1044 C GLU B 134 84.207 1.069 -6.099 1.00 0.00 C ATOM 1045 O GLU B 134 84.288 -0.079 -5.714 1.00 0.00 O ATOM 1046 CB GLU B 134 84.842 1.737 -8.418 1.00 0.00 C ATOM 1047 CG GLU B 134 84.564 0.311 -8.894 1.00 0.00 C ATOM 1048 CD GLU B 134 84.682 0.248 -10.418 1.00 0.00 C ATOM 1049 OE1 GLU B 134 83.790 0.750 -11.083 1.00 0.00 O1- ATOM 1050 OE2 GLU B 134 85.660 -0.304 -10.894 1.00 0.00 O ATOM 0 H GLU B 134 86.497 0.010 -6.424 1.00 0.00 H new ATOM 0 HA GLU B 134 85.481 2.701 -6.557 1.00 0.00 H new ATOM 0 HB2 GLU B 134 83.944 2.347 -8.517 1.00 0.00 H new ATOM 0 HB3 GLU B 134 85.610 2.197 -9.040 1.00 0.00 H new ATOM 0 HG2 GLU B 134 85.271 -0.381 -8.435 1.00 0.00 H new ATOM 0 HG3 GLU B 134 83.566 0.001 -8.583 1.00 0.00 H new ATOM 1057 N SER B 135 83.177 1.819 -5.812 1.00 0.00 N ATOM 1058 CA SER B 135 82.049 1.290 -4.991 1.00 0.00 C ATOM 1059 C SER B 135 82.511 1.004 -3.558 1.00 0.00 C ATOM 1060 O SER B 135 81.992 0.127 -2.896 1.00 0.00 O ATOM 1061 CB SER B 135 81.618 -0.004 -5.685 1.00 0.00 C ATOM 1062 OG SER B 135 80.223 0.043 -5.946 1.00 0.00 O ATOM 0 H SER B 135 83.068 2.787 -6.115 1.00 0.00 H new ATOM 0 HA SER B 135 81.230 2.005 -4.918 1.00 0.00 H new ATOM 0 HB2 SER B 135 82.169 -0.131 -6.617 1.00 0.00 H new ATOM 0 HB3 SER B 135 81.853 -0.863 -5.056 1.00 0.00 H new ATOM 0 HG SER B 135 79.734 -0.314 -5.175 1.00 0.00 H new ATOM 1068 N ALA B 136 83.484 1.730 -3.073 1.00 0.00 N ATOM 1069 CA ALA B 136 83.975 1.482 -1.683 1.00 0.00 C ATOM 1070 C ALA B 136 83.548 2.619 -0.749 1.00 0.00 C ATOM 1071 O ALA B 136 82.892 3.557 -1.155 1.00 0.00 O ATOM 1072 CB ALA B 136 85.501 1.440 -1.799 1.00 0.00 C ATOM 0 H ALA B 136 83.958 2.480 -3.575 1.00 0.00 H new ATOM 0 HA ALA B 136 83.567 0.560 -1.268 1.00 0.00 H new ATOM 0 HB1 ALA B 136 85.936 1.261 -0.816 1.00 0.00 H new ATOM 0 HB2 ALA B 136 85.792 0.637 -2.476 1.00 0.00 H new ATOM 0 HB3 ALA B 136 85.863 2.392 -2.188 1.00 0.00 H new ATOM 1078 N ASP B 137 83.926 2.544 0.499 1.00 0.00 N ATOM 1079 CA ASP B 137 83.554 3.620 1.462 1.00 0.00 C ATOM 1080 C ASP B 137 84.230 3.369 2.814 1.00 0.00 C ATOM 1081 O ASP B 137 83.689 3.678 3.857 1.00 0.00 O ATOM 1082 CB ASP B 137 82.034 3.530 1.595 1.00 0.00 C ATOM 1083 CG ASP B 137 81.403 4.843 1.127 1.00 0.00 C ATOM 1084 OD1 ASP B 137 82.010 5.511 0.306 1.00 0.00 O1- ATOM 1085 OD2 ASP B 137 80.324 5.159 1.601 1.00 0.00 O ATOM 0 H ASP B 137 84.478 1.782 0.894 1.00 0.00 H new ATOM 0 HA ASP B 137 83.871 4.606 1.124 1.00 0.00 H new ATOM 0 HB2 ASP B 137 81.655 2.699 1.000 1.00 0.00 H new ATOM 0 HB3 ASP B 137 81.760 3.331 2.631 1.00 0.00 H new ATOM 1090 N PHE B 138 85.410 2.810 2.801 1.00 0.00 N ATOM 1091 CA PHE B 138 86.125 2.538 4.082 1.00 0.00 C ATOM 1092 C PHE B 138 87.628 2.400 3.825 1.00 0.00 C ATOM 1093 O PHE B 138 88.049 1.958 2.775 1.00 0.00 O ATOM 1094 CB PHE B 138 85.543 1.216 4.586 1.00 0.00 C ATOM 1095 CG PHE B 138 84.289 1.489 5.377 1.00 0.00 C ATOM 1096 CD1 PHE B 138 84.372 2.112 6.628 1.00 0.00 C ATOM 1097 CD2 PHE B 138 83.042 1.121 4.859 1.00 0.00 C ATOM 1098 CE1 PHE B 138 83.207 2.367 7.362 1.00 0.00 C ATOM 1099 CE2 PHE B 138 81.877 1.375 5.593 1.00 0.00 C ATOM 1100 CZ PHE B 138 81.959 1.998 6.844 1.00 0.00 C ATOM 0 H PHE B 138 85.911 2.529 1.958 1.00 0.00 H new ATOM 0 HA PHE B 138 85.998 3.342 4.807 1.00 0.00 H new ATOM 0 HB2 PHE B 138 85.320 0.560 3.744 1.00 0.00 H new ATOM 0 HB3 PHE B 138 86.273 0.699 5.208 1.00 0.00 H new ATOM 0 HD1 PHE B 138 85.335 2.396 7.027 1.00 0.00 H new ATOM 0 HD2 PHE B 138 82.978 0.641 3.893 1.00 0.00 H new ATOM 0 HE1 PHE B 138 83.271 2.848 8.327 1.00 0.00 H new ATOM 0 HE2 PHE B 138 80.915 1.090 5.194 1.00 0.00 H new ATOM 0 HZ PHE B 138 81.060 2.194 7.410 1.00 0.00 H new ATOM 1110 N TRP B 139 88.441 2.776 4.774 1.00 0.00 N ATOM 1111 CA TRP B 139 89.915 2.665 4.576 1.00 0.00 C ATOM 1112 C TRP B 139 90.603 2.284 5.890 1.00 0.00 C ATOM 1113 O TRP B 139 90.260 2.773 6.948 1.00 0.00 O ATOM 1114 CB TRP B 139 90.355 4.053 4.108 1.00 0.00 C ATOM 1115 CG TRP B 139 91.128 4.735 5.192 1.00 0.00 C ATOM 1116 CD1 TRP B 139 92.435 4.521 5.467 1.00 0.00 C ATOM 1117 CD2 TRP B 139 90.670 5.741 6.142 1.00 0.00 C ATOM 1118 NE1 TRP B 139 92.808 5.330 6.526 1.00 0.00 N ATOM 1119 CE2 TRP B 139 91.754 6.100 6.976 1.00 0.00 C ATOM 1120 CE3 TRP B 139 89.429 6.369 6.358 1.00 0.00 C ATOM 1121 CZ2 TRP B 139 91.614 7.050 7.990 1.00 0.00 C ATOM 1122 CZ3 TRP B 139 89.285 7.324 7.377 1.00 0.00 C ATOM 1123 CH2 TRP B 139 90.376 7.664 8.191 1.00 0.00 C ATOM 0 H TRP B 139 88.150 3.154 5.675 1.00 0.00 H new ATOM 0 HA TRP B 139 90.180 1.892 3.854 1.00 0.00 H new ATOM 0 HB2 TRP B 139 90.969 3.966 3.211 1.00 0.00 H new ATOM 0 HB3 TRP B 139 89.483 4.650 3.841 1.00 0.00 H new ATOM 0 HD1 TRP B 139 93.082 3.831 4.945 1.00 0.00 H new ATOM 0 HE1 TRP B 139 93.746 5.354 6.925 1.00 0.00 H new ATOM 0 HE3 TRP B 139 88.583 6.115 5.737 1.00 0.00 H new ATOM 0 HZ2 TRP B 139 92.457 7.308 8.614 1.00 0.00 H new ATOM 0 HZ3 TRP B 139 88.328 7.800 7.535 1.00 0.00 H new ATOM 0 HH2 TRP B 139 90.258 8.400 8.973 1.00 0.00 H new ATOM 1134 N CYS B 140 91.570 1.409 5.828 1.00 0.00 N ATOM 1135 CA CYS B 140 92.281 0.987 7.069 1.00 0.00 C ATOM 1136 C CYS B 140 93.204 2.106 7.560 1.00 0.00 C ATOM 1137 O CYS B 140 93.910 2.726 6.789 1.00 0.00 O ATOM 1138 CB CYS B 140 93.099 -0.238 6.658 1.00 0.00 C ATOM 1139 SG CYS B 140 92.104 -1.732 6.882 1.00 0.00 S ATOM 0 H CYS B 140 91.899 0.967 4.970 1.00 0.00 H new ATOM 0 HA CYS B 140 91.591 0.765 7.883 1.00 0.00 H new ATOM 0 HB2 CYS B 140 93.410 -0.148 5.617 1.00 0.00 H new ATOM 0 HB3 CYS B 140 94.007 -0.300 7.258 1.00 0.00 H new ATOM 1144 N PHE B 141 93.206 2.368 8.839 1.00 0.00 N ATOM 1145 CA PHE B 141 94.084 3.446 9.379 1.00 0.00 C ATOM 1146 C PHE B 141 95.527 2.946 9.489 1.00 0.00 C ATOM 1147 O PHE B 141 96.467 3.669 9.228 1.00 0.00 O ATOM 1148 CB PHE B 141 93.517 3.761 10.763 1.00 0.00 C ATOM 1149 CG PHE B 141 94.602 4.362 11.624 1.00 0.00 C ATOM 1150 CD1 PHE B 141 95.223 5.556 11.236 1.00 0.00 C ATOM 1151 CD2 PHE B 141 94.987 3.726 12.810 1.00 0.00 C ATOM 1152 CE1 PHE B 141 96.229 6.112 12.035 1.00 0.00 C ATOM 1153 CE2 PHE B 141 95.992 4.283 13.609 1.00 0.00 C ATOM 1154 CZ PHE B 141 96.615 5.477 13.221 1.00 0.00 C ATOM 0 H PHE B 141 92.638 1.883 9.533 1.00 0.00 H new ATOM 0 HA PHE B 141 94.102 4.326 8.737 1.00 0.00 H new ATOM 0 HB2 PHE B 141 92.680 4.454 10.676 1.00 0.00 H new ATOM 0 HB3 PHE B 141 93.132 2.852 11.226 1.00 0.00 H new ATOM 0 HD1 PHE B 141 94.926 6.047 10.321 1.00 0.00 H new ATOM 0 HD2 PHE B 141 94.508 2.805 13.109 1.00 0.00 H new ATOM 0 HE1 PHE B 141 96.708 7.033 11.736 1.00 0.00 H new ATOM 0 HE2 PHE B 141 96.288 3.793 14.525 1.00 0.00 H new ATOM 0 HZ PHE B 141 97.392 5.906 13.836 1.00 0.00 H new ATOM 1164 N GLU B 142 95.709 1.712 9.876 1.00 0.00 N ATOM 1165 CA GLU B 142 97.091 1.167 10.003 1.00 0.00 C ATOM 1166 C GLU B 142 97.660 0.843 8.620 1.00 0.00 C ATOM 1167 O GLU B 142 98.783 1.184 8.304 1.00 0.00 O ATOM 1168 CB GLU B 142 96.936 -0.108 10.833 1.00 0.00 C ATOM 1169 CG GLU B 142 97.728 0.033 12.135 1.00 0.00 C ATOM 1170 CD GLU B 142 99.202 -0.278 11.870 1.00 0.00 C ATOM 1171 OE1 GLU B 142 99.471 -1.298 11.257 1.00 0.00 O1- ATOM 1172 OE2 GLU B 142 100.037 0.509 12.284 1.00 0.00 O ATOM 0 H GLU B 142 94.961 1.059 10.109 1.00 0.00 H new ATOM 0 HA GLU B 142 97.776 1.876 10.468 1.00 0.00 H new ATOM 0 HB2 GLU B 142 95.883 -0.286 11.052 1.00 0.00 H new ATOM 0 HB3 GLU B 142 97.294 -0.969 10.268 1.00 0.00 H new ATOM 0 HG2 GLU B 142 97.624 1.044 12.529 1.00 0.00 H new ATOM 0 HG3 GLU B 142 97.332 -0.646 12.890 1.00 0.00 H new ATOM 1179 N CYS B 143 96.894 0.189 7.790 1.00 0.00 N ATOM 1180 CA CYS B 143 97.392 -0.156 6.428 1.00 0.00 C ATOM 1181 C CYS B 143 97.375 1.082 5.524 1.00 0.00 C ATOM 1182 O CYS B 143 98.015 1.115 4.492 1.00 0.00 O ATOM 1183 CB CYS B 143 96.417 -1.211 5.908 1.00 0.00 C ATOM 1184 SG CYS B 143 96.286 -2.556 7.112 1.00 0.00 S ATOM 0 H CYS B 143 95.945 -0.121 7.996 1.00 0.00 H new ATOM 0 HA CYS B 143 98.419 -0.520 6.445 1.00 0.00 H new ATOM 0 HB2 CYS B 143 95.438 -0.764 5.738 1.00 0.00 H new ATOM 0 HB3 CYS B 143 96.761 -1.599 4.949 1.00 0.00 H new ATOM 1189 N GLU B 144 96.647 2.099 5.900 1.00 0.00 N ATOM 1190 CA GLU B 144 96.594 3.327 5.057 1.00 0.00 C ATOM 1191 C GLU B 144 96.125 2.972 3.642 1.00 0.00 C ATOM 1192 O GLU B 144 96.532 3.578 2.672 1.00 0.00 O ATOM 1193 CB GLU B 144 98.029 3.855 5.030 1.00 0.00 C ATOM 1194 CG GLU B 144 98.590 3.879 6.454 1.00 0.00 C ATOM 1195 CD GLU B 144 99.776 4.843 6.518 1.00 0.00 C ATOM 1196 OE1 GLU B 144 99.665 5.924 5.964 1.00 0.00 O1- ATOM 1197 OE2 GLU B 144 100.775 4.484 7.120 1.00 0.00 O ATOM 0 H GLU B 144 96.088 2.132 6.753 1.00 0.00 H new ATOM 0 HA GLU B 144 95.897 4.068 5.449 1.00 0.00 H new ATOM 0 HB2 GLU B 144 98.649 3.223 4.394 1.00 0.00 H new ATOM 0 HB3 GLU B 144 98.051 4.857 4.602 1.00 0.00 H new ATOM 0 HG2 GLU B 144 97.816 4.190 7.156 1.00 0.00 H new ATOM 0 HG3 GLU B 144 98.905 2.878 6.749 1.00 0.00 H new ATOM 1204 N GLN B 145 95.270 1.993 3.522 1.00 0.00 N ATOM 1205 CA GLN B 145 94.774 1.596 2.173 1.00 0.00 C ATOM 1206 C GLN B 145 93.247 1.701 2.120 1.00 0.00 C ATOM 1207 O GLN B 145 92.585 1.793 3.134 1.00 0.00 O ATOM 1208 CB GLN B 145 95.217 0.143 2.000 1.00 0.00 C ATOM 1209 CG GLN B 145 96.115 0.024 0.767 1.00 0.00 C ATOM 1210 CD GLN B 145 95.855 -1.315 0.076 1.00 0.00 C ATOM 1211 OE1 GLN B 145 95.585 -1.359 -1.108 1.00 0.00 O ATOM 1212 NE2 GLN B 145 95.925 -2.417 0.770 1.00 0.00 N ATOM 0 H GLN B 145 94.893 1.451 4.300 1.00 0.00 H new ATOM 0 HA GLN B 145 95.165 2.238 1.384 1.00 0.00 H new ATOM 0 HB2 GLN B 145 95.754 -0.192 2.887 1.00 0.00 H new ATOM 0 HB3 GLN B 145 94.346 -0.503 1.892 1.00 0.00 H new ATOM 0 HG2 GLN B 145 95.917 0.845 0.079 1.00 0.00 H new ATOM 0 HG3 GLN B 145 97.163 0.098 1.058 1.00 0.00 H new ATOM 0 HE21 GLN B 145 96.152 -2.380 1.764 1.00 0.00 H new ATOM 0 HE22 GLN B 145 95.753 -3.316 0.319 1.00 0.00 H new ATOM 1221 N LEU B 146 92.683 1.688 0.943 1.00 0.00 N ATOM 1222 CA LEU B 146 91.200 1.788 0.823 1.00 0.00 C ATOM 1223 C LEU B 146 90.583 0.392 0.712 1.00 0.00 C ATOM 1224 O LEU B 146 91.254 -0.570 0.394 1.00 0.00 O ATOM 1225 CB LEU B 146 90.961 2.585 -0.457 1.00 0.00 C ATOM 1226 CG LEU B 146 91.762 3.887 -0.403 1.00 0.00 C ATOM 1227 CD1 LEU B 146 91.639 4.618 -1.742 1.00 0.00 C ATOM 1228 CD2 LEU B 146 91.214 4.777 0.716 1.00 0.00 C ATOM 0 H LEU B 146 93.185 1.612 0.058 1.00 0.00 H new ATOM 0 HA LEU B 146 90.746 2.266 1.691 1.00 0.00 H new ATOM 0 HB2 LEU B 146 91.260 1.997 -1.325 1.00 0.00 H new ATOM 0 HB3 LEU B 146 89.899 2.803 -0.570 1.00 0.00 H new ATOM 0 HG LEU B 146 92.810 3.661 -0.208 1.00 0.00 H new ATOM 0 HD11 LEU B 146 92.210 5.546 -1.704 1.00 0.00 H new ATOM 0 HD12 LEU B 146 92.029 3.985 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU B 146 90.591 4.845 -1.938 1.00 0.00 H new ATOM 0 HD21 LEU B 146 91.784 5.705 0.755 1.00 0.00 H new ATOM 0 HD22 LEU B 146 90.166 5.003 0.521 1.00 0.00 H new ATOM 0 HD23 LEU B 146 91.301 4.257 1.670 1.00 0.00 H new ATOM 1240 N LEU B 147 89.308 0.273 0.970 1.00 0.00 N ATOM 1241 CA LEU B 147 88.650 -1.061 0.877 1.00 0.00 C ATOM 1242 C LEU B 147 87.179 -0.892 0.499 1.00 0.00 C ATOM 1243 O LEU B 147 86.537 0.071 0.869 1.00 0.00 O ATOM 1244 CB LEU B 147 88.774 -1.672 2.275 1.00 0.00 C ATOM 1245 CG LEU B 147 90.209 -2.152 2.507 1.00 0.00 C ATOM 1246 CD1 LEU B 147 90.326 -2.739 3.916 1.00 0.00 C ATOM 1247 CD2 LEU B 147 90.562 -3.226 1.477 1.00 0.00 C ATOM 0 H LEU B 147 88.695 1.042 1.241 1.00 0.00 H new ATOM 0 HA LEU B 147 89.109 -1.694 0.117 1.00 0.00 H new ATOM 0 HB2 LEU B 147 88.501 -0.934 3.030 1.00 0.00 H new ATOM 0 HB3 LEU B 147 88.080 -2.506 2.380 1.00 0.00 H new ATOM 0 HG LEU B 147 90.895 -1.311 2.403 1.00 0.00 H new ATOM 0 HD11 LEU B 147 91.347 -3.082 4.084 1.00 0.00 H new ATOM 0 HD12 LEU B 147 90.075 -1.974 4.651 1.00 0.00 H new ATOM 0 HD13 LEU B 147 89.640 -3.580 4.018 1.00 0.00 H new ATOM 0 HD21 LEU B 147 91.584 -3.567 1.643 1.00 0.00 H new ATOM 0 HD22 LEU B 147 89.877 -4.068 1.580 1.00 0.00 H new ATOM 0 HD23 LEU B 147 90.477 -2.809 0.473 1.00 0.00 H new ATOM 1259 N CYS B 148 86.643 -1.819 -0.241 1.00 0.00 N ATOM 1260 CA CYS B 148 85.216 -1.717 -0.651 1.00 0.00 C ATOM 1261 C CYS B 148 84.315 -2.402 0.378 1.00 0.00 C ATOM 1262 O CYS B 148 84.766 -3.191 1.184 1.00 0.00 O ATOM 1263 CB CYS B 148 85.152 -2.452 -1.984 1.00 0.00 C ATOM 1264 SG CYS B 148 84.347 -1.428 -3.227 1.00 0.00 S ATOM 0 H CYS B 148 87.133 -2.646 -0.581 1.00 0.00 H new ATOM 0 HA CYS B 148 84.877 -0.684 -0.727 1.00 0.00 H new ATOM 0 HB2 CYS B 148 86.159 -2.710 -2.313 1.00 0.00 H new ATOM 0 HB3 CYS B 148 84.606 -3.388 -1.865 1.00 0.00 H new ATOM 1269 N ALA B 149 83.042 -2.116 0.353 1.00 0.00 N ATOM 1270 CA ALA B 149 82.116 -2.761 1.326 1.00 0.00 C ATOM 1271 C ALA B 149 82.327 -4.277 1.313 1.00 0.00 C ATOM 1272 O ALA B 149 82.283 -4.930 2.337 1.00 0.00 O ATOM 1273 CB ALA B 149 80.713 -2.407 0.833 1.00 0.00 C ATOM 0 H ALA B 149 82.604 -1.465 -0.298 1.00 0.00 H new ATOM 0 HA ALA B 149 82.281 -2.422 2.349 1.00 0.00 H new ATOM 0 HB1 ALA B 149 79.971 -2.847 1.499 1.00 0.00 H new ATOM 0 HB2 ALA B 149 80.594 -1.324 0.822 1.00 0.00 H new ATOM 0 HB3 ALA B 149 80.572 -2.797 -0.175 1.00 0.00 H new ATOM 1279 N LYS B 150 82.560 -4.838 0.158 1.00 0.00 N ATOM 1280 CA LYS B 150 82.781 -6.310 0.071 1.00 0.00 C ATOM 1281 C LYS B 150 84.181 -6.667 0.578 1.00 0.00 C ATOM 1282 O LYS B 150 84.446 -7.789 0.959 1.00 0.00 O ATOM 1283 CB LYS B 150 82.649 -6.641 -1.416 1.00 0.00 C ATOM 1284 CG LYS B 150 81.557 -7.694 -1.611 1.00 0.00 C ATOM 1285 CD LYS B 150 82.148 -9.088 -1.394 1.00 0.00 C ATOM 1286 CE LYS B 150 81.904 -9.525 0.052 1.00 0.00 C ATOM 1287 NZ LYS B 150 81.576 -10.976 -0.037 1.00 0.00 N1+ ATOM 0 H LYS B 150 82.607 -4.340 -0.731 1.00 0.00 H new ATOM 0 HA LYS B 150 82.072 -6.871 0.679 1.00 0.00 H new ATOM 0 HB2 LYS B 150 82.405 -5.740 -1.979 1.00 0.00 H new ATOM 0 HB3 LYS B 150 83.599 -7.011 -1.802 1.00 0.00 H new ATOM 0 HG2 LYS B 150 80.740 -7.520 -0.910 1.00 0.00 H new ATOM 0 HG3 LYS B 150 81.138 -7.617 -2.614 1.00 0.00 H new ATOM 0 HD2 LYS B 150 81.692 -9.799 -2.082 1.00 0.00 H new ATOM 0 HD3 LYS B 150 83.217 -9.079 -1.607 1.00 0.00 H new ATOM 0 HE2 LYS B 150 82.786 -9.356 0.670 1.00 0.00 H new ATOM 0 HE3 LYS B 150 81.087 -8.962 0.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 81.395 -11.350 0.916 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 80.729 -11.105 -0.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 82.375 -11.487 -0.464 1.00 0.00 H new ATOM 1301 N CYS B 151 85.081 -5.720 0.582 1.00 0.00 N ATOM 1302 CA CYS B 151 86.463 -6.006 1.063 1.00 0.00 C ATOM 1303 C CYS B 151 86.588 -5.665 2.551 1.00 0.00 C ATOM 1304 O CYS B 151 87.097 -6.442 3.334 1.00 0.00 O ATOM 1305 CB CYS B 151 87.371 -5.104 0.225 1.00 0.00 C ATOM 1306 SG CYS B 151 86.772 -5.058 -1.483 1.00 0.00 S ATOM 0 H CYS B 151 84.919 -4.762 0.273 1.00 0.00 H new ATOM 0 HA CYS B 151 86.727 -7.058 0.957 1.00 0.00 H new ATOM 0 HB2 CYS B 151 87.386 -4.097 0.643 1.00 0.00 H new ATOM 0 HB3 CYS B 151 88.395 -5.476 0.252 1.00 0.00 H new ATOM 1311 N PHE B 152 86.128 -4.510 2.946 1.00 0.00 N ATOM 1312 CA PHE B 152 86.220 -4.123 4.384 1.00 0.00 C ATOM 1313 C PHE B 152 85.571 -5.199 5.258 1.00 0.00 C ATOM 1314 O PHE B 152 86.157 -5.676 6.211 1.00 0.00 O ATOM 1315 CB PHE B 152 85.449 -2.807 4.489 1.00 0.00 C ATOM 1316 CG PHE B 152 85.401 -2.361 5.931 1.00 0.00 C ATOM 1317 CD1 PHE B 152 86.502 -2.573 6.769 1.00 0.00 C ATOM 1318 CD2 PHE B 152 84.253 -1.731 6.429 1.00 0.00 C ATOM 1319 CE1 PHE B 152 86.455 -2.156 8.106 1.00 0.00 C ATOM 1320 CE2 PHE B 152 84.208 -1.315 7.765 1.00 0.00 C ATOM 1321 CZ PHE B 152 85.309 -1.527 8.603 1.00 0.00 C ATOM 0 H PHE B 152 85.693 -3.817 2.337 1.00 0.00 H new ATOM 0 HA PHE B 152 87.251 -4.017 4.722 1.00 0.00 H new ATOM 0 HB2 PHE B 152 85.929 -2.043 3.877 1.00 0.00 H new ATOM 0 HB3 PHE B 152 84.437 -2.935 4.104 1.00 0.00 H new ATOM 0 HD1 PHE B 152 87.387 -3.058 6.385 1.00 0.00 H new ATOM 0 HD2 PHE B 152 83.403 -1.566 5.783 1.00 0.00 H new ATOM 0 HE1 PHE B 152 87.304 -2.320 8.753 1.00 0.00 H new ATOM 0 HE2 PHE B 152 83.323 -0.830 8.149 1.00 0.00 H new ATOM 0 HZ PHE B 152 85.274 -1.205 9.633 1.00 0.00 H new ATOM 1331 N GLU B 153 84.367 -5.587 4.939 1.00 0.00 N ATOM 1332 CA GLU B 153 83.683 -6.635 5.749 1.00 0.00 C ATOM 1333 C GLU B 153 84.566 -7.882 5.846 1.00 0.00 C ATOM 1334 O GLU B 153 84.717 -8.468 6.900 1.00 0.00 O ATOM 1335 CB GLU B 153 82.394 -6.947 4.988 1.00 0.00 C ATOM 1336 CG GLU B 153 81.285 -6.002 5.458 1.00 0.00 C ATOM 1337 CD GLU B 153 80.042 -6.200 4.586 1.00 0.00 C ATOM 1338 OE1 GLU B 153 79.563 -7.319 4.518 1.00 0.00 O ATOM 1339 OE2 GLU B 153 79.593 -5.228 4.002 1.00 0.00 O1- ATOM 0 H GLU B 153 83.827 -5.224 4.153 1.00 0.00 H new ATOM 0 HA GLU B 153 83.482 -6.306 6.769 1.00 0.00 H new ATOM 0 HB2 GLU B 153 82.555 -6.832 3.916 1.00 0.00 H new ATOM 0 HB3 GLU B 153 82.100 -7.983 5.157 1.00 0.00 H new ATOM 0 HG2 GLU B 153 81.044 -6.198 6.503 1.00 0.00 H new ATOM 0 HG3 GLU B 153 81.624 -4.968 5.397 1.00 0.00 H new ATOM 1346 N ALA B 154 85.155 -8.289 4.755 1.00 0.00 N ATOM 1347 CA ALA B 154 86.032 -9.494 4.788 1.00 0.00 C ATOM 1348 C ALA B 154 87.154 -9.294 5.809 1.00 0.00 C ATOM 1349 O ALA B 154 87.538 -10.208 6.512 1.00 0.00 O ATOM 1350 CB ALA B 154 86.604 -9.608 3.374 1.00 0.00 C ATOM 0 H ALA B 154 85.067 -7.840 3.843 1.00 0.00 H new ATOM 0 HA ALA B 154 85.491 -10.395 5.079 1.00 0.00 H new ATOM 0 HB1 ALA B 154 87.263 -10.475 3.317 1.00 0.00 H new ATOM 0 HB2 ALA B 154 85.789 -9.724 2.660 1.00 0.00 H new ATOM 0 HB3 ALA B 154 87.169 -8.707 3.136 1.00 0.00 H new ATOM 1356 N HIS B 155 87.680 -8.103 5.898 1.00 0.00 N ATOM 1357 CA HIS B 155 88.773 -7.842 6.877 1.00 0.00 C ATOM 1358 C HIS B 155 88.257 -8.049 8.303 1.00 0.00 C ATOM 1359 O HIS B 155 88.780 -8.848 9.056 1.00 0.00 O ATOM 1360 CB HIS B 155 89.162 -6.381 6.653 1.00 0.00 C ATOM 1361 CG HIS B 155 90.632 -6.206 6.917 1.00 0.00 C ATOM 1362 ND1 HIS B 155 91.573 -7.141 6.512 1.00 0.00 N ATOM 1363 CD2 HIS B 155 91.339 -5.212 7.546 1.00 0.00 C ATOM 1364 CE1 HIS B 155 92.781 -6.693 6.898 1.00 0.00 C ATOM 1365 NE2 HIS B 155 92.696 -5.520 7.533 1.00 0.00 N ATOM 0 H HIS B 155 87.400 -7.300 5.335 1.00 0.00 H new ATOM 0 HA HIS B 155 89.621 -8.513 6.744 1.00 0.00 H new ATOM 0 HB2 HIS B 155 88.928 -6.084 5.631 1.00 0.00 H new ATOM 0 HB3 HIS B 155 88.584 -5.735 7.313 1.00 0.00 H new ATOM 0 HD1 HIS B 155 91.383 -8.010 6.013 1.00 0.00 H new ATOM 0 HD2 HIS B 155 90.907 -4.325 7.985 1.00 0.00 H new ATOM 0 HE1 HIS B 155 93.707 -7.218 6.717 1.00 0.00 H new ATOM 1373 N GLN B 156 87.228 -7.338 8.676 1.00 0.00 N ATOM 1374 CA GLN B 156 86.672 -7.495 10.052 1.00 0.00 C ATOM 1375 C GLN B 156 86.213 -8.939 10.278 1.00 0.00 C ATOM 1376 O GLN B 156 86.023 -9.371 11.398 1.00 0.00 O ATOM 1377 CB GLN B 156 85.478 -6.542 10.109 1.00 0.00 C ATOM 1378 CG GLN B 156 85.692 -5.522 11.229 1.00 0.00 C ATOM 1379 CD GLN B 156 84.641 -4.416 11.118 1.00 0.00 C ATOM 1380 OE1 GLN B 156 83.970 -4.099 12.080 1.00 0.00 O ATOM 1381 NE2 GLN B 156 84.468 -3.810 9.974 1.00 0.00 N ATOM 0 H GLN B 156 86.748 -6.656 8.089 1.00 0.00 H new ATOM 0 HA GLN B 156 87.411 -7.272 10.821 1.00 0.00 H new ATOM 0 HB2 GLN B 156 85.362 -6.030 9.154 1.00 0.00 H new ATOM 0 HB3 GLN B 156 84.560 -7.103 10.284 1.00 0.00 H new ATOM 0 HG2 GLN B 156 85.619 -6.012 12.200 1.00 0.00 H new ATOM 0 HG3 GLN B 156 86.693 -5.096 11.161 1.00 0.00 H new ATOM 0 HE21 GLN B 156 85.031 -4.076 9.166 1.00 0.00 H new ATOM 0 HE22 GLN B 156 83.770 -3.071 9.889 1.00 0.00 H new ATOM 1390 N TRP B 157 86.031 -9.690 9.225 1.00 0.00 N ATOM 1391 CA TRP B 157 85.584 -11.103 9.383 1.00 0.00 C ATOM 1392 C TRP B 157 86.785 -12.046 9.301 1.00 0.00 C ATOM 1393 O TRP B 157 86.782 -13.122 9.865 1.00 0.00 O ATOM 1394 CB TRP B 157 84.627 -11.347 8.217 1.00 0.00 C ATOM 1395 CG TRP B 157 83.864 -12.611 8.454 1.00 0.00 C ATOM 1396 CD1 TRP B 157 84.409 -13.849 8.498 1.00 0.00 C ATOM 1397 CD2 TRP B 157 82.435 -12.783 8.678 1.00 0.00 C ATOM 1398 NE1 TRP B 157 83.404 -14.770 8.737 1.00 0.00 N ATOM 1399 CE2 TRP B 157 82.170 -14.161 8.854 1.00 0.00 C ATOM 1400 CE3 TRP B 157 81.354 -11.886 8.745 1.00 0.00 C ATOM 1401 CZ2 TRP B 157 80.878 -14.634 9.090 1.00 0.00 C ATOM 1402 CZ3 TRP B 157 80.052 -12.357 8.981 1.00 0.00 C ATOM 1403 CH2 TRP B 157 79.815 -13.729 9.154 1.00 0.00 C ATOM 0 H TRP B 157 86.173 -9.385 8.262 1.00 0.00 H new ATOM 0 HA TRP B 157 85.105 -11.282 10.346 1.00 0.00 H new ATOM 0 HB2 TRP B 157 83.939 -10.508 8.116 1.00 0.00 H new ATOM 0 HB3 TRP B 157 85.185 -11.416 7.283 1.00 0.00 H new ATOM 0 HD1 TRP B 157 85.456 -14.080 8.368 1.00 0.00 H new ATOM 0 HE1 TRP B 157 83.556 -15.775 8.817 1.00 0.00 H new ATOM 0 HE3 TRP B 157 81.526 -10.828 8.614 1.00 0.00 H new ATOM 0 HZ2 TRP B 157 80.701 -15.691 9.222 1.00 0.00 H new ATOM 0 HZ3 TRP B 157 79.229 -11.659 9.030 1.00 0.00 H new ATOM 0 HH2 TRP B 157 78.812 -14.085 9.336 1.00 0.00 H new ATOM 1414 N PHE B 158 87.813 -11.651 8.602 1.00 0.00 N ATOM 1415 CA PHE B 158 89.014 -12.526 8.484 1.00 0.00 C ATOM 1416 C PHE B 158 89.877 -12.420 9.743 1.00 0.00 C ATOM 1417 O PHE B 158 90.716 -13.259 10.002 1.00 0.00 O ATOM 1418 CB PHE B 158 89.771 -12.001 7.265 1.00 0.00 C ATOM 1419 CG PHE B 158 89.302 -12.730 6.028 1.00 0.00 C ATOM 1420 CD1 PHE B 158 88.018 -13.289 5.985 1.00 0.00 C ATOM 1421 CD2 PHE B 158 90.152 -12.847 4.920 1.00 0.00 C ATOM 1422 CE1 PHE B 158 87.585 -13.964 4.838 1.00 0.00 C ATOM 1423 CE2 PHE B 158 89.719 -13.521 3.773 1.00 0.00 C ATOM 1424 CZ PHE B 158 88.435 -14.081 3.732 1.00 0.00 C ATOM 0 H PHE B 158 87.874 -10.761 8.108 1.00 0.00 H new ATOM 0 HA PHE B 158 88.747 -13.577 8.374 1.00 0.00 H new ATOM 0 HB2 PHE B 158 89.604 -10.930 7.154 1.00 0.00 H new ATOM 0 HB3 PHE B 158 90.843 -12.144 7.400 1.00 0.00 H new ATOM 0 HD1 PHE B 158 87.362 -13.199 6.838 1.00 0.00 H new ATOM 0 HD2 PHE B 158 91.142 -12.417 4.952 1.00 0.00 H new ATOM 0 HE1 PHE B 158 86.595 -14.395 4.806 1.00 0.00 H new ATOM 0 HE2 PHE B 158 90.374 -13.610 2.919 1.00 0.00 H new ATOM 0 HZ PHE B 158 88.101 -14.603 2.847 1.00 0.00 H new ATOM 1434 N LEU B 159 89.682 -11.395 10.526 1.00 0.00 N ATOM 1435 CA LEU B 159 90.497 -11.241 11.762 1.00 0.00 C ATOM 1436 C LEU B 159 89.987 -10.048 12.581 1.00 0.00 C ATOM 1437 O LEU B 159 88.800 -9.795 12.647 1.00 0.00 O ATOM 1438 CB LEU B 159 91.911 -10.992 11.249 1.00 0.00 C ATOM 1439 CG LEU B 159 91.897 -9.747 10.372 1.00 0.00 C ATOM 1440 CD1 LEU B 159 92.793 -8.669 10.986 1.00 0.00 C ATOM 1441 CD2 LEU B 159 92.412 -10.117 8.989 1.00 0.00 C ATOM 0 H LEU B 159 88.995 -10.659 10.363 1.00 0.00 H new ATOM 0 HA LEU B 159 90.448 -12.110 12.419 1.00 0.00 H new ATOM 0 HB2 LEU B 159 92.599 -10.859 12.084 1.00 0.00 H new ATOM 0 HB3 LEU B 159 92.264 -11.852 10.680 1.00 0.00 H new ATOM 0 HG LEU B 159 90.881 -9.359 10.298 1.00 0.00 H new ATOM 0 HD11 LEU B 159 92.779 -7.781 10.354 1.00 0.00 H new ATOM 0 HD12 LEU B 159 92.426 -8.413 11.980 1.00 0.00 H new ATOM 0 HD13 LEU B 159 93.814 -9.044 11.062 1.00 0.00 H new ATOM 0 HD21 LEU B 159 92.407 -9.234 8.351 1.00 0.00 H new ATOM 0 HD22 LEU B 159 93.429 -10.500 9.070 1.00 0.00 H new ATOM 0 HD23 LEU B 159 91.769 -10.882 8.554 1.00 0.00 H new ATOM 1453 N LYS B 160 90.868 -9.312 13.204 1.00 0.00 N ATOM 1454 CA LYS B 160 90.424 -8.141 14.014 1.00 0.00 C ATOM 1455 C LYS B 160 91.053 -6.854 13.471 1.00 0.00 C ATOM 1456 O LYS B 160 92.225 -6.599 13.663 1.00 0.00 O ATOM 1457 CB LYS B 160 90.927 -8.427 15.429 1.00 0.00 C ATOM 1458 CG LYS B 160 90.342 -9.754 15.919 1.00 0.00 C ATOM 1459 CD LYS B 160 89.302 -9.482 17.007 1.00 0.00 C ATOM 1460 CE LYS B 160 88.131 -10.453 16.847 1.00 0.00 C ATOM 1461 NZ LYS B 160 87.303 -10.257 18.070 1.00 0.00 N1+ ATOM 0 H LYS B 160 91.875 -9.471 13.187 1.00 0.00 H new ATOM 0 HA LYS B 160 89.343 -8.003 13.985 1.00 0.00 H new ATOM 0 HB2 LYS B 160 92.016 -8.472 15.437 1.00 0.00 H new ATOM 0 HB3 LYS B 160 90.636 -7.619 16.100 1.00 0.00 H new ATOM 0 HG2 LYS B 160 89.883 -10.290 15.088 1.00 0.00 H new ATOM 0 HG3 LYS B 160 91.135 -10.391 16.310 1.00 0.00 H new ATOM 0 HD2 LYS B 160 89.752 -9.598 17.993 1.00 0.00 H new ATOM 0 HD3 LYS B 160 88.948 -8.454 16.937 1.00 0.00 H new ATOM 0 HE2 LYS B 160 87.560 -10.238 15.944 1.00 0.00 H new ATOM 0 HE3 LYS B 160 88.479 -11.483 16.766 1.00 0.00 H new ATOM 0 HZ1 LYS B 160 86.478 -10.889 18.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 160 87.872 -10.475 18.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 160 86.980 -9.269 18.116 1.00 0.00 H new ATOM 1475 N HIS B 161 90.288 -6.041 12.796 1.00 0.00 N ATOM 1476 CA HIS B 161 90.853 -4.776 12.246 1.00 0.00 C ATOM 1477 C HIS B 161 89.859 -3.624 12.428 1.00 0.00 C ATOM 1478 O HIS B 161 88.662 -3.824 12.476 1.00 0.00 O ATOM 1479 CB HIS B 161 91.084 -5.054 10.761 1.00 0.00 C ATOM 1480 CG HIS B 161 92.284 -4.281 10.288 1.00 0.00 C ATOM 1481 ND1 HIS B 161 93.561 -4.818 10.294 1.00 0.00 N ATOM 1482 CD2 HIS B 161 92.415 -3.007 9.792 1.00 0.00 C ATOM 1483 CE1 HIS B 161 94.399 -3.880 9.815 1.00 0.00 C ATOM 1484 NE2 HIS B 161 93.751 -2.756 9.494 1.00 0.00 N ATOM 0 H HIS B 161 89.299 -6.197 12.602 1.00 0.00 H new ATOM 0 HA HIS B 161 91.772 -4.484 12.753 1.00 0.00 H new ATOM 0 HB2 HIS B 161 91.238 -6.121 10.599 1.00 0.00 H new ATOM 0 HB3 HIS B 161 90.204 -4.768 10.185 1.00 0.00 H new ATOM 0 HD2 HIS B 161 91.605 -2.307 9.654 1.00 0.00 H new ATOM 0 HE1 HIS B 161 95.464 -4.019 9.704 1.00 0.00 H new ATOM 0 HE2 HIS B 161 94.150 -1.898 9.112 1.00 0.00 H new ATOM 1492 N GLU B 162 90.351 -2.419 12.529 1.00 0.00 N ATOM 1493 CA GLU B 162 89.439 -1.252 12.707 1.00 0.00 C ATOM 1494 C GLU B 162 89.681 -0.222 11.601 1.00 0.00 C ATOM 1495 O GLU B 162 90.699 0.440 11.566 1.00 0.00 O ATOM 1496 CB GLU B 162 89.806 -0.668 14.072 1.00 0.00 C ATOM 1497 CG GLU B 162 89.176 -1.521 15.176 1.00 0.00 C ATOM 1498 CD GLU B 162 90.249 -1.907 16.195 1.00 0.00 C ATOM 1499 OE1 GLU B 162 91.158 -2.631 15.824 1.00 0.00 O ATOM 1500 OE2 GLU B 162 90.144 -1.473 17.331 1.00 0.00 O1- ATOM 0 H GLU B 162 91.345 -2.192 12.496 1.00 0.00 H new ATOM 0 HA GLU B 162 88.388 -1.536 12.654 1.00 0.00 H new ATOM 0 HB2 GLU B 162 90.889 -0.643 14.190 1.00 0.00 H new ATOM 0 HB3 GLU B 162 89.454 0.361 14.146 1.00 0.00 H new ATOM 0 HG2 GLU B 162 88.376 -0.967 15.667 1.00 0.00 H new ATOM 0 HG3 GLU B 162 88.727 -2.417 14.747 1.00 0.00 H new ATOM 1507 N ALA B 163 88.754 -0.083 10.693 1.00 0.00 N ATOM 1508 CA ALA B 163 88.932 0.903 9.588 1.00 0.00 C ATOM 1509 C ALA B 163 87.868 2.000 9.682 1.00 0.00 C ATOM 1510 O ALA B 163 86.875 1.858 10.367 1.00 0.00 O ATOM 1511 CB ALA B 163 88.758 0.093 8.303 1.00 0.00 C ATOM 0 H ALA B 163 87.881 -0.609 10.668 1.00 0.00 H new ATOM 0 HA ALA B 163 89.902 1.399 9.628 1.00 0.00 H new ATOM 0 HB1 ALA B 163 88.875 0.749 7.441 1.00 0.00 H new ATOM 0 HB2 ALA B 163 89.511 -0.694 8.264 1.00 0.00 H new ATOM 0 HB3 ALA B 163 87.764 -0.354 8.287 1.00 0.00 H new ATOM 1517 N ARG B 164 88.070 3.094 8.998 1.00 0.00 N ATOM 1518 CA ARG B 164 87.069 4.199 9.049 1.00 0.00 C ATOM 1519 C ARG B 164 86.516 4.475 7.649 1.00 0.00 C ATOM 1520 O ARG B 164 87.123 4.118 6.659 1.00 0.00 O ATOM 1521 CB ARG B 164 87.843 5.410 9.568 1.00 0.00 C ATOM 1522 CG ARG B 164 88.112 5.241 11.065 1.00 0.00 C ATOM 1523 CD ARG B 164 86.835 5.547 11.850 1.00 0.00 C ATOM 1524 NE ARG B 164 87.021 6.938 12.352 1.00 0.00 N ATOM 1525 CZ ARG B 164 86.280 7.905 11.884 1.00 0.00 C ATOM 1526 NH1 ARG B 164 86.614 8.504 10.774 1.00 0.00 N1+ ATOM 1527 NH2 ARG B 164 85.206 8.274 12.527 1.00 0.00 N ATOM 0 H ARG B 164 88.883 3.270 8.407 1.00 0.00 H new ATOM 0 HA ARG B 164 86.217 3.957 9.685 1.00 0.00 H new ATOM 0 HB2 ARG B 164 88.784 5.512 9.028 1.00 0.00 H new ATOM 0 HB3 ARG B 164 87.273 6.322 9.391 1.00 0.00 H new ATOM 0 HG2 ARG B 164 88.445 4.224 11.273 1.00 0.00 H new ATOM 0 HG3 ARG B 164 88.914 5.909 11.379 1.00 0.00 H new ATOM 0 HD2 ARG B 164 85.952 5.470 11.215 1.00 0.00 H new ATOM 0 HD3 ARG B 164 86.698 4.845 12.672 1.00 0.00 H new ATOM 0 HE ARG B 164 87.727 7.134 13.061 1.00 0.00 H new ATOM 0 HH11 ARG B 164 87.454 8.216 10.272 1.00 0.00 H new ATOM 0 HH12 ARG B 164 86.035 9.260 10.408 1.00 0.00 H new ATOM 0 HH21 ARG B 164 84.946 7.807 13.395 1.00 0.00 H new ATOM 0 HH22 ARG B 164 84.627 9.030 12.161 1.00 0.00 H new ATOM 1541 N PRO B 165 85.374 5.107 7.617 1.00 0.00 N ATOM 1542 CA PRO B 165 84.723 5.441 6.327 1.00 0.00 C ATOM 1543 C PRO B 165 85.476 6.577 5.627 1.00 0.00 C ATOM 1544 O PRO B 165 86.103 7.402 6.262 1.00 0.00 O ATOM 1545 CB PRO B 165 83.325 5.888 6.736 1.00 0.00 C ATOM 1546 CG PRO B 165 83.468 6.361 8.149 1.00 0.00 C ATOM 1547 CD PRO B 165 84.590 5.567 8.769 1.00 0.00 C ATOM 0 HA PRO B 165 84.710 4.607 5.625 1.00 0.00 H new ATOM 0 HB2 PRO B 165 82.960 6.685 6.088 1.00 0.00 H new ATOM 0 HB3 PRO B 165 82.611 5.067 6.665 1.00 0.00 H new ATOM 0 HG2 PRO B 165 83.689 7.428 8.178 1.00 0.00 H new ATOM 0 HG3 PRO B 165 82.540 6.213 8.701 1.00 0.00 H new ATOM 0 HD2 PRO B 165 85.190 6.180 9.441 1.00 0.00 H new ATOM 0 HD3 PRO B 165 84.211 4.729 9.355 1.00 0.00 H new ATOM 1555 N LEU B 166 85.416 6.626 4.326 1.00 0.00 N ATOM 1556 CA LEU B 166 86.126 7.709 3.586 1.00 0.00 C ATOM 1557 C LEU B 166 85.428 9.052 3.816 1.00 0.00 C ATOM 1558 O LEU B 166 86.028 10.102 3.700 1.00 0.00 O ATOM 1559 CB LEU B 166 86.037 7.304 2.115 1.00 0.00 C ATOM 1560 CG LEU B 166 86.844 6.025 1.889 1.00 0.00 C ATOM 1561 CD1 LEU B 166 86.747 5.613 0.419 1.00 0.00 C ATOM 1562 CD2 LEU B 166 88.309 6.274 2.255 1.00 0.00 C ATOM 0 H LEU B 166 84.906 5.963 3.742 1.00 0.00 H new ATOM 0 HA LEU B 166 87.158 7.828 3.916 1.00 0.00 H new ATOM 0 HB2 LEU B 166 84.996 7.145 1.833 1.00 0.00 H new ATOM 0 HB3 LEU B 166 86.420 8.105 1.482 1.00 0.00 H new ATOM 0 HG LEU B 166 86.444 5.228 2.516 1.00 0.00 H new ATOM 0 HD11 LEU B 166 87.322 4.701 0.258 1.00 0.00 H new ATOM 0 HD12 LEU B 166 85.704 5.434 0.159 1.00 0.00 H new ATOM 0 HD13 LEU B 166 87.146 6.409 -0.209 1.00 0.00 H new ATOM 0 HD21 LEU B 166 88.884 5.362 2.094 1.00 0.00 H new ATOM 0 HD22 LEU B 166 88.710 7.071 1.629 1.00 0.00 H new ATOM 0 HD23 LEU B 166 88.378 6.566 3.303 1.00 0.00 H new ATOM 1574 N ALA B 167 84.164 9.025 4.140 1.00 0.00 N ATOM 1575 CA ALA B 167 83.426 10.301 4.375 1.00 0.00 C ATOM 1576 C ALA B 167 84.073 11.085 5.520 1.00 0.00 C ATOM 1577 O ALA B 167 85.176 10.797 5.939 1.00 0.00 O ATOM 1578 CB ALA B 167 82.007 9.875 4.752 1.00 0.00 C ATOM 0 H ALA B 167 83.610 8.176 4.252 1.00 0.00 H new ATOM 0 HA ALA B 167 83.438 10.951 3.500 1.00 0.00 H new ATOM 0 HB1 ALA B 167 81.400 10.760 4.941 1.00 0.00 H new ATOM 0 HB2 ALA B 167 81.570 9.303 3.934 1.00 0.00 H new ATOM 0 HB3 ALA B 167 82.039 9.258 5.650 1.00 0.00 H new ATOM 1584 N GLU B 168 83.392 12.077 6.028 1.00 0.00 N ATOM 1585 CA GLU B 168 83.966 12.880 7.146 1.00 0.00 C ATOM 1586 C GLU B 168 83.183 12.626 8.436 1.00 0.00 C ATOM 1587 O GLU B 168 82.087 13.152 8.554 1.00 0.00 O ATOM 1588 CB GLU B 168 83.814 14.337 6.705 1.00 0.00 C ATOM 1589 CG GLU B 168 85.066 15.122 7.096 1.00 0.00 C ATOM 1590 CD GLU B 168 86.139 14.940 6.022 1.00 0.00 C ATOM 1591 OE1 GLU B 168 85.775 14.821 4.863 1.00 0.00 O1- ATOM 1592 OE2 GLU B 168 87.307 14.922 6.375 1.00 0.00 O ATOM 1593 OXT GLU B 168 83.690 11.910 9.283 1.00 0.00 O ATOM 0 H GLU B 168 82.464 12.366 5.718 1.00 0.00 H new ATOM 0 HA GLU B 168 85.005 12.621 7.349 1.00 0.00 H new ATOM 0 HB2 GLU B 168 83.662 14.388 5.627 1.00 0.00 H new ATOM 0 HB3 GLU B 168 82.934 14.779 7.172 1.00 0.00 H new ATOM 0 HG2 GLU B 168 84.825 16.179 7.209 1.00 0.00 H new ATOM 0 HG3 GLU B 168 85.439 14.776 8.060 1.00 0.00 H new TER 1600 GLU B 168 HETATM 1601 ZN ZN A 201 75.046 6.665 0.989 1.00 0.00 ZN HETATM 1602 ZN ZN A 202 65.997 -1.108 4.344 1.00 0.00 ZN HETATM 1603 ZN ZN B 201 86.265 -3.353 -3.492 1.00 0.00 ZN HETATM 1604 ZN ZN B 202 93.854 -3.435 7.387 1.00 0.00 ZN