USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 505 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 147 GLN : amide:sc= 0.71 K(o=2.5,f=-2.8) USER MOD Set 1.2: A 150 LYS NZ :NH3+ -171:sc= 1.81 (180deg=0.795) USER MOD Single : A 100 MET CE :methyl 171:sc= -0.0176 (180deg=-0.0342) USER MOD Single : A 111 THR OG1 : rot 10:sc= 0.735 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0.506 K(o=0.51,f=-6.1!) USER MOD Single : A 130 SER OG : rot -90:sc= 1.24 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 66:sc= 1.32 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 157 THR OG1 : rot 67:sc= 1.24 USER MOD Single : A 162 HIS : no HD1:sc=-0.00584 X(o=-0.0058,f=-0.0058) USER MOD Single : A 163 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.16) USER MOD Single : A 164 HIS : no HD1:sc= -0.466 X(o=-0.47,f=-0.47) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 HIS : no HD1:sc=-0.00632 X(o=-0.0063,f=-0.0063) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 7.834 -13.529 -40.056 1.00 0.00 N ATOM 2 CA MET A 100 6.478 -13.732 -40.621 1.00 0.00 C ATOM 3 C MET A 100 6.425 -13.201 -42.055 1.00 0.00 C ATOM 4 O MET A 100 6.421 -11.987 -42.271 1.00 0.00 O ATOM 5 CB MET A 100 5.406 -13.087 -39.717 1.00 0.00 C ATOM 6 CG MET A 100 3.972 -13.352 -40.197 1.00 0.00 C ATOM 7 SD MET A 100 2.705 -12.674 -39.088 1.00 0.00 S ATOM 8 CE MET A 100 1.220 -13.102 -40.034 1.00 0.00 C ATOM 0 HA MET A 100 6.259 -14.799 -40.656 1.00 0.00 H new ATOM 0 HB2 MET A 100 5.519 -13.468 -38.702 1.00 0.00 H new ATOM 0 HB3 MET A 100 5.575 -12.011 -39.674 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.844 -12.921 -41.190 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.822 -14.427 -40.294 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.334 -12.905 -39.430 1.00 0.00 H new ATOM 0 HE2 MET A 100 1.181 -12.501 -40.942 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.250 -14.159 -40.300 1.00 0.00 H new ATOM 20 N GLY A 101 6.414 -14.106 -43.044 1.00 0.00 N ATOM 21 CA GLY A 101 6.433 -13.771 -44.482 1.00 0.00 C ATOM 22 C GLY A 101 5.056 -13.737 -45.156 1.00 0.00 C ATOM 23 O GLY A 101 4.925 -13.167 -46.238 1.00 0.00 O ATOM 0 H GLY A 101 6.391 -15.110 -42.868 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.906 -12.797 -44.607 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.057 -14.498 -45.001 1.00 0.00 H new ATOM 27 N ASP A 102 4.032 -14.323 -44.529 1.00 0.00 N ATOM 28 CA ASP A 102 2.678 -14.507 -45.065 1.00 0.00 C ATOM 29 C ASP A 102 1.634 -14.539 -43.933 1.00 0.00 C ATOM 30 O ASP A 102 1.911 -15.023 -42.831 1.00 0.00 O ATOM 31 CB ASP A 102 2.613 -15.830 -45.846 1.00 0.00 C ATOM 32 CG ASP A 102 3.295 -15.766 -47.222 1.00 0.00 C ATOM 33 OD1 ASP A 102 2.713 -15.150 -48.148 1.00 0.00 O ATOM 34 OD2 ASP A 102 4.385 -16.367 -47.385 1.00 0.00 O ATOM 0 H ASP A 102 4.129 -14.701 -43.587 1.00 0.00 H new ATOM 0 HA ASP A 102 2.453 -13.667 -45.723 1.00 0.00 H new ATOM 0 HB2 ASP A 102 3.082 -16.616 -45.253 1.00 0.00 H new ATOM 0 HB3 ASP A 102 1.569 -16.112 -45.980 1.00 0.00 H new ATOM 39 N GLY A 103 0.424 -14.039 -44.215 1.00 0.00 N ATOM 40 CA GLY A 103 -0.698 -14.018 -43.267 1.00 0.00 C ATOM 41 C GLY A 103 -1.929 -13.257 -43.756 1.00 0.00 C ATOM 42 O GLY A 103 -2.532 -12.509 -42.987 1.00 0.00 O ATOM 0 H GLY A 103 0.193 -13.632 -45.121 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.987 -15.045 -43.043 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.359 -13.572 -42.332 1.00 0.00 H new ATOM 46 N ASP A 104 -2.302 -13.435 -45.027 1.00 0.00 N ATOM 47 CA ASP A 104 -3.398 -12.732 -45.693 1.00 0.00 C ATOM 48 C ASP A 104 -4.298 -13.717 -46.452 1.00 0.00 C ATOM 49 O ASP A 104 -4.025 -14.091 -47.596 1.00 0.00 O ATOM 50 CB ASP A 104 -2.818 -11.649 -46.614 1.00 0.00 C ATOM 51 CG ASP A 104 -2.276 -10.438 -45.840 1.00 0.00 C ATOM 52 OD1 ASP A 104 -3.095 -9.597 -45.396 1.00 0.00 O ATOM 53 OD2 ASP A 104 -1.034 -10.312 -45.706 1.00 0.00 O ATOM 0 H ASP A 104 -1.830 -14.098 -45.642 1.00 0.00 H new ATOM 0 HA ASP A 104 -4.028 -12.246 -44.948 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -2.016 -12.080 -47.214 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -3.591 -11.316 -47.307 1.00 0.00 H new ATOM 58 N LEU A 105 -5.371 -14.145 -45.774 1.00 0.00 N ATOM 59 CA LEU A 105 -6.256 -15.237 -46.205 1.00 0.00 C ATOM 60 C LEU A 105 -7.649 -15.242 -45.544 1.00 0.00 C ATOM 61 O LEU A 105 -8.501 -16.057 -45.900 1.00 0.00 O ATOM 62 CB LEU A 105 -5.509 -16.580 -46.036 1.00 0.00 C ATOM 63 CG LEU A 105 -5.452 -17.195 -44.619 1.00 0.00 C ATOM 64 CD1 LEU A 105 -4.769 -18.569 -44.703 1.00 0.00 C ATOM 65 CD2 LEU A 105 -4.693 -16.326 -43.603 1.00 0.00 C ATOM 0 H LEU A 105 -5.656 -13.731 -44.887 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.486 -15.073 -47.258 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.974 -17.309 -46.700 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.485 -16.441 -46.383 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.480 -17.274 -44.265 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.723 -19.014 -43.709 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.340 -19.219 -45.365 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.759 -18.450 -45.095 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.693 -16.819 -42.631 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.666 -16.187 -43.939 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.182 -15.355 -43.518 1.00 0.00 H new ATOM 77 N ASP A 106 -7.924 -14.308 -44.627 1.00 0.00 N ATOM 78 CA ASP A 106 -9.150 -14.251 -43.804 1.00 0.00 C ATOM 79 C ASP A 106 -10.387 -13.737 -44.571 1.00 0.00 C ATOM 80 O ASP A 106 -11.476 -13.644 -44.009 1.00 0.00 O ATOM 81 CB ASP A 106 -8.884 -13.375 -42.568 1.00 0.00 C ATOM 82 CG ASP A 106 -7.719 -13.893 -41.712 1.00 0.00 C ATOM 83 OD1 ASP A 106 -7.942 -14.801 -40.876 1.00 0.00 O ATOM 84 OD2 ASP A 106 -6.587 -13.377 -41.875 1.00 0.00 O ATOM 0 H ASP A 106 -7.281 -13.542 -44.426 1.00 0.00 H new ATOM 0 HA ASP A 106 -9.388 -15.273 -43.508 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.668 -12.356 -42.890 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.786 -13.332 -41.958 1.00 0.00 H new ATOM 89 N VAL A 107 -10.205 -13.410 -45.852 1.00 0.00 N ATOM 90 CA VAL A 107 -11.196 -12.851 -46.791 1.00 0.00 C ATOM 91 C VAL A 107 -11.250 -13.649 -48.117 1.00 0.00 C ATOM 92 O VAL A 107 -11.836 -13.206 -49.104 1.00 0.00 O ATOM 93 CB VAL A 107 -10.901 -11.343 -46.983 1.00 0.00 C ATOM 94 CG1 VAL A 107 -9.627 -11.093 -47.812 1.00 0.00 C ATOM 95 CG2 VAL A 107 -12.094 -10.545 -47.536 1.00 0.00 C ATOM 0 H VAL A 107 -9.297 -13.536 -46.299 1.00 0.00 H new ATOM 0 HA VAL A 107 -12.199 -12.947 -46.374 1.00 0.00 H new ATOM 0 HB VAL A 107 -10.720 -10.963 -45.978 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -9.466 -10.020 -47.917 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.771 -11.541 -47.307 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.742 -11.541 -48.799 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -11.812 -9.498 -47.644 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.380 -10.946 -48.508 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -12.936 -10.626 -46.848 1.00 0.00 H new ATOM 105 N GLU A 108 -10.611 -14.826 -48.148 1.00 0.00 N ATOM 106 CA GLU A 108 -10.376 -15.640 -49.347 1.00 0.00 C ATOM 107 C GLU A 108 -11.166 -16.951 -49.277 1.00 0.00 C ATOM 108 O GLU A 108 -12.132 -17.171 -50.010 1.00 0.00 O ATOM 109 CB GLU A 108 -8.861 -15.887 -49.438 1.00 0.00 C ATOM 110 CG GLU A 108 -8.407 -16.660 -50.684 1.00 0.00 C ATOM 111 CD GLU A 108 -8.643 -15.870 -51.979 1.00 0.00 C ATOM 112 OE1 GLU A 108 -7.868 -14.927 -52.267 1.00 0.00 O ATOM 113 OE2 GLU A 108 -9.594 -16.196 -52.729 1.00 0.00 O ATOM 0 H GLU A 108 -10.229 -15.254 -47.305 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.721 -15.125 -50.243 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -8.349 -14.925 -49.418 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.543 -16.436 -48.552 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -7.347 -16.898 -50.595 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.943 -17.607 -50.736 1.00 0.00 H new ATOM 120 N LEU A 109 -10.758 -17.794 -48.330 1.00 0.00 N ATOM 121 CA LEU A 109 -11.410 -19.047 -47.934 1.00 0.00 C ATOM 122 C LEU A 109 -12.405 -18.822 -46.775 1.00 0.00 C ATOM 123 O LEU A 109 -13.099 -19.745 -46.345 1.00 0.00 O ATOM 124 CB LEU A 109 -10.289 -20.050 -47.590 1.00 0.00 C ATOM 125 CG LEU A 109 -10.703 -21.537 -47.515 1.00 0.00 C ATOM 126 CD1 LEU A 109 -11.290 -22.058 -48.837 1.00 0.00 C ATOM 127 CD2 LEU A 109 -9.477 -22.383 -47.140 1.00 0.00 C ATOM 0 H LEU A 109 -9.915 -17.613 -47.785 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.017 -19.450 -48.745 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.500 -19.951 -48.336 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.858 -19.766 -46.630 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.483 -21.620 -46.758 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -11.563 -23.107 -48.725 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.176 -21.478 -49.095 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.548 -21.958 -49.629 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.763 -23.433 -47.085 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.702 -22.256 -47.896 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.095 -22.060 -46.172 1.00 0.00 H new ATOM 139 N GLU A 110 -12.483 -17.582 -46.287 1.00 0.00 N ATOM 140 CA GLU A 110 -13.341 -17.133 -45.182 1.00 0.00 C ATOM 141 C GLU A 110 -13.759 -15.661 -45.413 1.00 0.00 C ATOM 142 O GLU A 110 -13.548 -15.121 -46.504 1.00 0.00 O ATOM 143 CB GLU A 110 -12.589 -17.375 -43.852 1.00 0.00 C ATOM 144 CG GLU A 110 -13.513 -17.612 -42.649 1.00 0.00 C ATOM 145 CD GLU A 110 -12.716 -18.087 -41.425 1.00 0.00 C ATOM 146 OE1 GLU A 110 -12.542 -19.318 -41.252 1.00 0.00 O ATOM 147 OE2 GLU A 110 -12.271 -17.235 -40.620 1.00 0.00 O ATOM 0 H GLU A 110 -11.921 -16.822 -46.670 1.00 0.00 H new ATOM 0 HA GLU A 110 -14.270 -17.701 -45.134 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -11.933 -18.237 -43.969 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.952 -16.515 -43.645 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -14.043 -16.691 -42.407 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -14.267 -18.356 -42.907 1.00 0.00 H new ATOM 154 N THR A 111 -14.365 -14.994 -44.421 1.00 0.00 N ATOM 155 CA THR A 111 -14.652 -13.551 -44.414 1.00 0.00 C ATOM 156 C THR A 111 -14.686 -13.067 -42.967 1.00 0.00 C ATOM 157 O THR A 111 -15.459 -13.581 -42.155 1.00 0.00 O ATOM 158 CB THR A 111 -15.957 -13.244 -45.154 1.00 0.00 C ATOM 159 OG1 THR A 111 -15.760 -13.527 -46.520 1.00 0.00 O ATOM 160 CG2 THR A 111 -16.361 -11.774 -45.046 1.00 0.00 C ATOM 0 H THR A 111 -14.680 -15.460 -43.570 1.00 0.00 H new ATOM 0 HA THR A 111 -13.866 -13.015 -44.946 1.00 0.00 H new ATOM 0 HB THR A 111 -16.744 -13.850 -44.705 1.00 0.00 H new ATOM 0 HG1 THR A 111 -14.906 -13.994 -46.638 1.00 0.00 H new ATOM 0 HG21 THR A 111 -17.293 -11.612 -45.588 1.00 0.00 H new ATOM 0 HG22 THR A 111 -16.501 -11.511 -43.997 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.578 -11.149 -45.475 1.00 0.00 H new ATOM 168 N ARG A 112 -13.841 -12.078 -42.660 1.00 0.00 N ATOM 169 CA ARG A 112 -13.612 -11.493 -41.333 1.00 0.00 C ATOM 170 C ARG A 112 -12.805 -10.197 -41.510 1.00 0.00 C ATOM 171 O ARG A 112 -11.786 -10.182 -42.206 1.00 0.00 O ATOM 172 CB ARG A 112 -12.882 -12.510 -40.422 1.00 0.00 C ATOM 173 CG ARG A 112 -13.269 -12.441 -38.931 1.00 0.00 C ATOM 174 CD ARG A 112 -12.923 -11.145 -38.185 1.00 0.00 C ATOM 175 NE ARG A 112 -11.479 -10.848 -38.228 1.00 0.00 N ATOM 176 CZ ARG A 112 -10.883 -9.773 -37.722 1.00 0.00 C ATOM 177 NH1 ARG A 112 -11.560 -8.792 -37.163 1.00 0.00 N ATOM 178 NH2 ARG A 112 -9.573 -9.674 -37.770 1.00 0.00 N ATOM 0 H ARG A 112 -13.262 -11.637 -43.375 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.559 -11.254 -40.848 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.086 -13.516 -40.789 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -11.808 -12.350 -40.511 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.344 -12.602 -38.851 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.784 -13.270 -38.415 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.476 -10.315 -38.625 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -13.245 -11.228 -37.147 1.00 0.00 H new ATOM 0 HE ARG A 112 -10.881 -11.533 -38.690 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -12.577 -8.841 -37.107 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -11.067 -7.983 -36.786 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -9.020 -10.419 -38.194 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -9.109 -8.852 -37.384 1.00 0.00 H new ATOM 192 N ARG A 113 -13.278 -9.108 -40.900 1.00 0.00 N ATOM 193 CA ARG A 113 -12.723 -7.756 -40.967 1.00 0.00 C ATOM 194 C ARG A 113 -13.067 -6.963 -39.696 1.00 0.00 C ATOM 195 O ARG A 113 -13.832 -7.422 -38.843 1.00 0.00 O ATOM 196 CB ARG A 113 -13.156 -7.044 -42.270 1.00 0.00 C ATOM 197 CG ARG A 113 -14.609 -6.532 -42.351 1.00 0.00 C ATOM 198 CD ARG A 113 -15.680 -7.630 -42.346 1.00 0.00 C ATOM 199 NE ARG A 113 -17.015 -7.067 -42.613 1.00 0.00 N ATOM 200 CZ ARG A 113 -18.156 -7.742 -42.687 1.00 0.00 C ATOM 201 NH1 ARG A 113 -18.211 -9.047 -42.513 1.00 0.00 N ATOM 202 NH2 ARG A 113 -19.276 -7.102 -42.943 1.00 0.00 N ATOM 0 H ARG A 113 -14.109 -9.150 -40.310 1.00 0.00 H new ATOM 0 HA ARG A 113 -11.636 -7.820 -41.004 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -12.491 -6.195 -42.427 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -12.995 -7.733 -43.099 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -14.791 -5.863 -41.510 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.720 -5.940 -43.259 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -15.440 -8.380 -43.100 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -15.682 -8.137 -41.381 1.00 0.00 H new ATOM 0 HE ARG A 113 -17.068 -6.058 -42.755 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -17.359 -9.571 -42.314 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -19.106 -9.533 -42.577 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -19.265 -6.092 -43.084 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -20.155 -7.616 -43.001 1.00 0.00 H new ATOM 216 N GLU A 114 -12.457 -5.791 -39.573 1.00 0.00 N ATOM 217 CA GLU A 114 -12.530 -4.903 -38.408 1.00 0.00 C ATOM 218 C GLU A 114 -13.944 -4.406 -38.076 1.00 0.00 C ATOM 219 O GLU A 114 -14.795 -4.190 -38.941 1.00 0.00 O ATOM 220 CB GLU A 114 -11.555 -3.726 -38.570 1.00 0.00 C ATOM 221 CG GLU A 114 -10.188 -4.123 -38.001 1.00 0.00 C ATOM 222 CD GLU A 114 -9.087 -3.070 -38.228 1.00 0.00 C ATOM 223 OE1 GLU A 114 -9.385 -1.905 -38.582 1.00 0.00 O ATOM 224 OE2 GLU A 114 -7.895 -3.419 -38.057 1.00 0.00 O ATOM 0 H GLU A 114 -11.869 -5.411 -40.315 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.233 -5.509 -37.552 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -11.461 -3.458 -39.622 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.937 -2.847 -38.051 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.289 -4.303 -36.931 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.876 -5.064 -38.454 1.00 0.00 H new ATOM 231 N ASP A 115 -14.138 -4.230 -36.767 1.00 0.00 N ATOM 232 CA ASP A 115 -15.375 -3.963 -36.013 1.00 0.00 C ATOM 233 C ASP A 115 -15.092 -4.007 -34.493 1.00 0.00 C ATOM 234 O ASP A 115 -15.757 -3.323 -33.715 1.00 0.00 O ATOM 235 CB ASP A 115 -16.467 -4.994 -36.367 1.00 0.00 C ATOM 236 CG ASP A 115 -17.778 -4.756 -35.601 1.00 0.00 C ATOM 237 OD1 ASP A 115 -18.472 -3.752 -35.893 1.00 0.00 O ATOM 238 OD2 ASP A 115 -18.129 -5.592 -34.734 1.00 0.00 O ATOM 0 H ASP A 115 -13.341 -4.276 -36.132 1.00 0.00 H new ATOM 0 HA ASP A 115 -15.731 -2.970 -36.286 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.665 -4.955 -37.438 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.099 -5.996 -36.147 1.00 0.00 H new ATOM 243 N GLU A 116 -14.077 -4.784 -34.076 1.00 0.00 N ATOM 244 CA GLU A 116 -13.754 -5.070 -32.667 1.00 0.00 C ATOM 245 C GLU A 116 -12.495 -4.331 -32.165 1.00 0.00 C ATOM 246 O GLU A 116 -12.138 -4.437 -30.990 1.00 0.00 O ATOM 247 CB GLU A 116 -13.596 -6.591 -32.478 1.00 0.00 C ATOM 248 CG GLU A 116 -14.871 -7.376 -32.814 1.00 0.00 C ATOM 249 CD GLU A 116 -14.682 -8.874 -32.540 1.00 0.00 C ATOM 250 OE1 GLU A 116 -14.212 -9.605 -33.444 1.00 0.00 O ATOM 251 OE2 GLU A 116 -15.004 -9.334 -31.417 1.00 0.00 O ATOM 0 H GLU A 116 -13.441 -5.243 -34.728 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.582 -4.697 -32.064 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.781 -6.947 -33.109 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -13.313 -6.795 -31.445 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -15.703 -6.996 -32.221 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -15.131 -7.224 -33.862 1.00 0.00 H new ATOM 258 N ILE A 117 -11.813 -3.569 -33.032 1.00 0.00 N ATOM 259 CA ILE A 117 -10.602 -2.798 -32.715 1.00 0.00 C ATOM 260 C ILE A 117 -10.870 -1.615 -31.764 1.00 0.00 C ATOM 261 O ILE A 117 -10.049 -1.277 -30.910 1.00 0.00 O ATOM 262 CB ILE A 117 -9.940 -2.360 -34.053 1.00 0.00 C ATOM 263 CG1 ILE A 117 -8.631 -1.570 -33.867 1.00 0.00 C ATOM 264 CG2 ILE A 117 -10.867 -1.546 -34.980 1.00 0.00 C ATOM 265 CD1 ILE A 117 -7.642 -2.339 -32.997 1.00 0.00 C ATOM 0 H ILE A 117 -12.099 -3.469 -34.006 1.00 0.00 H new ATOM 0 HA ILE A 117 -9.910 -3.432 -32.160 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.718 -3.314 -34.531 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -8.183 -1.369 -34.840 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.848 -0.605 -33.410 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -10.329 -1.280 -35.890 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -11.741 -2.144 -35.237 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -11.186 -0.638 -34.469 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -6.728 -1.756 -32.884 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.083 -2.518 -32.016 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -7.408 -3.293 -33.469 1.00 0.00 H new ATOM 277 N GLY A 118 -12.035 -0.991 -31.920 1.00 0.00 N ATOM 278 CA GLY A 118 -12.498 0.182 -31.159 1.00 0.00 C ATOM 279 C GLY A 118 -11.893 1.513 -31.624 1.00 0.00 C ATOM 280 O GLY A 118 -12.196 2.549 -31.036 1.00 0.00 O ATOM 0 H GLY A 118 -12.719 -1.299 -32.611 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.584 0.244 -31.233 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.259 0.035 -30.106 1.00 0.00 H new ATOM 284 N ASP A 119 -11.038 1.479 -32.655 1.00 0.00 N ATOM 285 CA ASP A 119 -10.340 2.590 -33.337 1.00 0.00 C ATOM 286 C ASP A 119 -9.249 3.290 -32.498 1.00 0.00 C ATOM 287 O ASP A 119 -8.183 3.612 -33.024 1.00 0.00 O ATOM 288 CB ASP A 119 -11.353 3.603 -33.899 1.00 0.00 C ATOM 289 CG ASP A 119 -10.686 4.638 -34.819 1.00 0.00 C ATOM 290 OD1 ASP A 119 -10.314 4.274 -35.960 1.00 0.00 O ATOM 291 OD2 ASP A 119 -10.563 5.817 -34.408 1.00 0.00 O ATOM 0 H ASP A 119 -10.789 0.585 -33.079 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.795 2.127 -34.159 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -12.127 3.072 -34.453 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.847 4.117 -33.074 1.00 0.00 H new ATOM 296 N LEU A 120 -9.476 3.482 -31.194 1.00 0.00 N ATOM 297 CA LEU A 120 -8.549 4.156 -30.275 1.00 0.00 C ATOM 298 C LEU A 120 -7.253 3.364 -30.039 1.00 0.00 C ATOM 299 O LEU A 120 -6.207 3.957 -29.775 1.00 0.00 O ATOM 300 CB LEU A 120 -9.272 4.440 -28.942 1.00 0.00 C ATOM 301 CG LEU A 120 -10.521 5.343 -29.045 1.00 0.00 C ATOM 302 CD1 LEU A 120 -11.166 5.478 -27.658 1.00 0.00 C ATOM 303 CD2 LEU A 120 -10.190 6.740 -29.594 1.00 0.00 C ATOM 0 H LEU A 120 -10.331 3.165 -30.736 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.245 5.094 -30.740 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.568 3.489 -28.499 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.564 4.905 -28.256 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.211 4.872 -29.745 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -12.048 6.115 -27.727 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.458 4.493 -27.295 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.451 5.923 -26.966 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.101 7.336 -29.647 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.474 7.230 -28.934 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.759 6.647 -30.591 1.00 0.00 H new ATOM 315 N TYR A 121 -7.293 2.037 -30.195 1.00 0.00 N ATOM 316 CA TYR A 121 -6.117 1.161 -30.098 1.00 0.00 C ATOM 317 C TYR A 121 -5.274 1.122 -31.397 1.00 0.00 C ATOM 318 O TYR A 121 -4.160 0.594 -31.402 1.00 0.00 O ATOM 319 CB TYR A 121 -6.587 -0.236 -29.660 1.00 0.00 C ATOM 320 CG TYR A 121 -5.486 -1.143 -29.142 1.00 0.00 C ATOM 321 CD1 TYR A 121 -4.907 -0.888 -27.882 1.00 0.00 C ATOM 322 CD2 TYR A 121 -5.043 -2.244 -29.903 1.00 0.00 C ATOM 323 CE1 TYR A 121 -3.887 -1.723 -27.386 1.00 0.00 C ATOM 324 CE2 TYR A 121 -4.024 -3.084 -29.414 1.00 0.00 C ATOM 325 CZ TYR A 121 -3.442 -2.824 -28.151 1.00 0.00 C ATOM 326 OH TYR A 121 -2.456 -3.631 -27.669 1.00 0.00 O ATOM 0 H TYR A 121 -8.156 1.532 -30.395 1.00 0.00 H new ATOM 0 HA TYR A 121 -5.438 1.569 -29.349 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -7.342 -0.123 -28.882 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -7.072 -0.723 -30.506 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -5.247 -0.048 -27.294 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -5.488 -2.444 -30.867 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.445 -1.522 -26.421 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.687 -3.925 -30.002 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.269 -4.341 -28.317 1.00 0.00 H new ATOM 336 N ALA A 122 -5.777 1.724 -32.484 1.00 0.00 N ATOM 337 CA ALA A 122 -5.113 1.847 -33.788 1.00 0.00 C ATOM 338 C ALA A 122 -4.538 3.260 -34.054 1.00 0.00 C ATOM 339 O ALA A 122 -4.084 3.550 -35.164 1.00 0.00 O ATOM 340 CB ALA A 122 -6.109 1.396 -34.867 1.00 0.00 C ATOM 0 H ALA A 122 -6.700 2.158 -32.477 1.00 0.00 H new ATOM 0 HA ALA A 122 -4.234 1.202 -33.805 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -5.643 1.477 -35.849 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -6.397 0.361 -34.686 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -6.995 2.031 -34.833 1.00 0.00 H new ATOM 346 N ALA A 123 -4.528 4.139 -33.045 1.00 0.00 N ATOM 347 CA ALA A 123 -4.042 5.525 -33.122 1.00 0.00 C ATOM 348 C ALA A 123 -2.499 5.669 -33.162 1.00 0.00 C ATOM 349 O ALA A 123 -1.980 6.789 -33.149 1.00 0.00 O ATOM 350 CB ALA A 123 -4.667 6.298 -31.950 1.00 0.00 C ATOM 0 H ALA A 123 -4.871 3.897 -32.116 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.355 5.945 -34.078 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.328 7.334 -31.975 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.753 6.270 -32.034 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.364 5.840 -31.009 1.00 0.00 H new ATOM 356 N PHE A 124 -1.759 4.553 -33.223 1.00 0.00 N ATOM 357 CA PHE A 124 -0.291 4.506 -33.232 1.00 0.00 C ATOM 358 C PHE A 124 0.366 5.164 -34.462 1.00 0.00 C ATOM 359 O PHE A 124 1.574 5.389 -34.453 1.00 0.00 O ATOM 360 CB PHE A 124 0.166 3.045 -33.070 1.00 0.00 C ATOM 361 CG PHE A 124 -0.265 2.105 -34.185 1.00 0.00 C ATOM 362 CD1 PHE A 124 0.438 2.080 -35.407 1.00 0.00 C ATOM 363 CD2 PHE A 124 -1.367 1.246 -34.002 1.00 0.00 C ATOM 364 CE1 PHE A 124 0.030 1.221 -36.442 1.00 0.00 C ATOM 365 CE2 PHE A 124 -1.771 0.382 -35.036 1.00 0.00 C ATOM 366 CZ PHE A 124 -1.076 0.372 -36.258 1.00 0.00 C ATOM 0 H PHE A 124 -2.182 3.626 -33.269 1.00 0.00 H new ATOM 0 HA PHE A 124 0.049 5.108 -32.389 1.00 0.00 H new ATOM 0 HB2 PHE A 124 1.254 3.027 -33.001 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.220 2.663 -32.125 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.294 2.724 -35.548 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -1.903 1.251 -33.065 1.00 0.00 H new ATOM 0 HE1 PHE A 124 0.566 1.213 -37.379 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.616 -0.275 -34.891 1.00 0.00 H new ATOM 0 HZ PHE A 124 -1.391 -0.286 -37.054 1.00 0.00 H new ATOM 376 N ASP A 125 -0.397 5.522 -35.500 1.00 0.00 N ATOM 377 CA ASP A 125 0.102 6.263 -36.667 1.00 0.00 C ATOM 378 C ASP A 125 0.649 7.658 -36.302 1.00 0.00 C ATOM 379 O ASP A 125 1.599 8.127 -36.925 1.00 0.00 O ATOM 380 CB ASP A 125 -1.025 6.364 -37.705 1.00 0.00 C ATOM 381 CG ASP A 125 -0.556 7.023 -39.012 1.00 0.00 C ATOM 382 OD1 ASP A 125 0.232 6.386 -39.753 1.00 0.00 O ATOM 383 OD2 ASP A 125 -0.999 8.158 -39.306 1.00 0.00 O ATOM 0 H ASP A 125 -1.392 5.303 -35.556 1.00 0.00 H new ATOM 0 HA ASP A 125 0.947 5.715 -37.084 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -1.408 5.367 -37.921 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -1.851 6.939 -37.287 1.00 0.00 H new ATOM 388 N GLU A 126 0.118 8.285 -35.242 1.00 0.00 N ATOM 389 CA GLU A 126 0.633 9.550 -34.697 1.00 0.00 C ATOM 390 C GLU A 126 1.916 9.361 -33.867 1.00 0.00 C ATOM 391 O GLU A 126 2.667 10.320 -33.688 1.00 0.00 O ATOM 392 CB GLU A 126 -0.443 10.251 -33.854 1.00 0.00 C ATOM 393 CG GLU A 126 -1.670 10.659 -34.680 1.00 0.00 C ATOM 394 CD GLU A 126 -2.643 11.502 -33.843 1.00 0.00 C ATOM 395 OE1 GLU A 126 -2.498 12.749 -33.815 1.00 0.00 O ATOM 396 OE2 GLU A 126 -3.566 10.931 -33.216 1.00 0.00 O ATOM 0 H GLU A 126 -0.689 7.924 -34.734 1.00 0.00 H new ATOM 0 HA GLU A 126 0.892 10.177 -35.550 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.757 9.587 -33.048 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.013 11.137 -33.388 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.352 11.226 -35.554 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -2.179 9.767 -35.047 1.00 0.00 H new ATOM 403 N MET A 127 2.206 8.137 -33.406 1.00 0.00 N ATOM 404 CA MET A 127 3.473 7.760 -32.752 1.00 0.00 C ATOM 405 C MET A 127 4.532 7.287 -33.764 1.00 0.00 C ATOM 406 O MET A 127 5.730 7.332 -33.476 1.00 0.00 O ATOM 407 CB MET A 127 3.222 6.673 -31.690 1.00 0.00 C ATOM 408 CG MET A 127 2.208 7.092 -30.615 1.00 0.00 C ATOM 409 SD MET A 127 2.694 8.526 -29.619 1.00 0.00 S ATOM 410 CE MET A 127 1.227 8.638 -28.565 1.00 0.00 C ATOM 0 H MET A 127 1.551 7.359 -33.478 1.00 0.00 H new ATOM 0 HA MET A 127 3.867 8.653 -32.267 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.864 5.769 -32.183 1.00 0.00 H new ATOM 0 HB3 MET A 127 4.167 6.421 -31.209 1.00 0.00 H new ATOM 0 HG2 MET A 127 1.257 7.311 -31.100 1.00 0.00 H new ATOM 0 HG3 MET A 127 2.038 6.247 -29.948 1.00 0.00 H new ATOM 0 HE1 MET A 127 1.339 9.473 -27.874 1.00 0.00 H new ATOM 0 HE2 MET A 127 0.345 8.796 -29.185 1.00 0.00 H new ATOM 0 HE3 MET A 127 1.113 7.713 -28.001 1.00 0.00 H new ATOM 420 N ARG A 128 4.097 6.897 -34.972 1.00 0.00 N ATOM 421 CA ARG A 128 4.930 6.610 -36.151 1.00 0.00 C ATOM 422 C ARG A 128 5.337 7.899 -36.905 1.00 0.00 C ATOM 423 O ARG A 128 6.065 7.851 -37.899 1.00 0.00 O ATOM 424 CB ARG A 128 4.160 5.616 -37.046 1.00 0.00 C ATOM 425 CG ARG A 128 5.059 4.835 -38.018 1.00 0.00 C ATOM 426 CD ARG A 128 4.238 3.810 -38.812 1.00 0.00 C ATOM 427 NE ARG A 128 5.093 3.019 -39.717 1.00 0.00 N ATOM 428 CZ ARG A 128 5.511 3.367 -40.931 1.00 0.00 C ATOM 429 NH1 ARG A 128 5.188 4.519 -41.485 1.00 0.00 N ATOM 430 NH2 ARG A 128 6.275 2.544 -41.616 1.00 0.00 N ATOM 0 H ARG A 128 3.104 6.766 -35.163 1.00 0.00 H new ATOM 0 HA ARG A 128 5.872 6.159 -35.839 1.00 0.00 H new ATOM 0 HB2 ARG A 128 3.625 4.909 -36.412 1.00 0.00 H new ATOM 0 HB3 ARG A 128 3.410 6.162 -37.618 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.548 5.526 -38.704 1.00 0.00 H new ATOM 0 HG3 ARG A 128 5.847 4.326 -37.463 1.00 0.00 H new ATOM 0 HD2 ARG A 128 3.721 3.143 -38.122 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.472 4.326 -39.391 1.00 0.00 H new ATOM 0 HE ARG A 128 5.396 2.107 -39.375 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.597 5.180 -40.980 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.529 4.749 -42.418 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.543 1.645 -41.216 1.00 0.00 H new ATOM 0 HH22 ARG A 128 6.599 2.805 -42.547 1.00 0.00 H new ATOM 444 N GLN A 129 4.892 9.061 -36.425 1.00 0.00 N ATOM 445 CA GLN A 129 5.125 10.397 -36.941 1.00 0.00 C ATOM 446 C GLN A 129 5.212 11.341 -35.726 1.00 0.00 C ATOM 447 O GLN A 129 5.424 10.904 -34.595 1.00 0.00 O ATOM 448 CB GLN A 129 3.974 10.732 -37.928 1.00 0.00 C ATOM 449 CG GLN A 129 4.456 10.819 -39.383 1.00 0.00 C ATOM 450 CD GLN A 129 5.274 12.077 -39.696 1.00 0.00 C ATOM 451 OE1 GLN A 129 5.606 12.882 -38.832 1.00 0.00 O ATOM 452 NE2 GLN A 129 5.630 12.301 -40.944 1.00 0.00 N ATOM 0 H GLN A 129 4.307 9.085 -35.590 1.00 0.00 H new ATOM 0 HA GLN A 129 6.055 10.499 -37.500 1.00 0.00 H new ATOM 0 HB2 GLN A 129 3.199 9.969 -37.850 1.00 0.00 H new ATOM 0 HB3 GLN A 129 3.518 11.680 -37.642 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.060 9.940 -39.608 1.00 0.00 H new ATOM 0 HG3 GLN A 129 3.590 10.788 -40.044 1.00 0.00 H new ATOM 0 HE21 GLN A 129 5.363 11.643 -41.676 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.172 13.132 -41.178 1.00 0.00 H new ATOM 461 N SER A 130 5.078 12.640 -35.963 1.00 0.00 N ATOM 462 CA SER A 130 4.953 13.760 -35.011 1.00 0.00 C ATOM 463 C SER A 130 6.195 14.038 -34.141 1.00 0.00 C ATOM 464 O SER A 130 6.667 15.178 -34.081 1.00 0.00 O ATOM 465 CB SER A 130 3.666 13.661 -34.162 1.00 0.00 C ATOM 466 OG SER A 130 3.731 12.732 -33.089 1.00 0.00 O ATOM 0 H SER A 130 5.050 12.981 -36.924 1.00 0.00 H new ATOM 0 HA SER A 130 4.875 14.639 -35.651 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.438 14.647 -33.757 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.838 13.384 -34.814 1.00 0.00 H new ATOM 0 HG SER A 130 3.434 11.852 -33.400 1.00 0.00 H new ATOM 472 N VAL A 131 6.763 13.021 -33.493 1.00 0.00 N ATOM 473 CA VAL A 131 7.885 13.125 -32.539 1.00 0.00 C ATOM 474 C VAL A 131 9.196 13.589 -33.202 1.00 0.00 C ATOM 475 O VAL A 131 10.059 14.166 -32.541 1.00 0.00 O ATOM 476 CB VAL A 131 8.063 11.792 -31.770 1.00 0.00 C ATOM 477 CG1 VAL A 131 8.619 10.657 -32.649 1.00 0.00 C ATOM 478 CG2 VAL A 131 8.934 11.956 -30.514 1.00 0.00 C ATOM 0 H VAL A 131 6.446 12.060 -33.618 1.00 0.00 H new ATOM 0 HA VAL A 131 7.630 13.904 -31.821 1.00 0.00 H new ATOM 0 HB VAL A 131 7.057 11.508 -31.460 1.00 0.00 H new ATOM 0 HG11 VAL A 131 8.720 9.751 -32.052 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.936 10.471 -33.478 1.00 0.00 H new ATOM 0 HG13 VAL A 131 9.595 10.945 -33.040 1.00 0.00 H new ATOM 0 HG21 VAL A 131 9.029 10.995 -30.009 1.00 0.00 H new ATOM 0 HG22 VAL A 131 9.922 12.315 -30.801 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.469 12.675 -29.840 1.00 0.00 H new ATOM 488 N ARG A 132 9.307 13.413 -34.527 1.00 0.00 N ATOM 489 CA ARG A 132 10.428 13.883 -35.353 1.00 0.00 C ATOM 490 C ARG A 132 10.461 15.413 -35.572 1.00 0.00 C ATOM 491 O ARG A 132 11.470 15.933 -36.060 1.00 0.00 O ATOM 492 CB ARG A 132 10.432 13.108 -36.685 1.00 0.00 C ATOM 493 CG ARG A 132 9.226 13.418 -37.593 1.00 0.00 C ATOM 494 CD ARG A 132 9.151 12.486 -38.812 1.00 0.00 C ATOM 495 NE ARG A 132 10.360 12.546 -39.658 1.00 0.00 N ATOM 496 CZ ARG A 132 10.671 13.485 -40.545 1.00 0.00 C ATOM 497 NH1 ARG A 132 9.906 14.536 -40.756 1.00 0.00 N ATOM 498 NH2 ARG A 132 11.780 13.375 -41.244 1.00 0.00 N ATOM 0 H ARG A 132 8.596 12.924 -35.070 1.00 0.00 H new ATOM 0 HA ARG A 132 11.345 13.676 -34.802 1.00 0.00 H new ATOM 0 HB2 ARG A 132 11.350 13.339 -37.226 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.448 12.039 -36.472 1.00 0.00 H new ATOM 0 HG2 ARG A 132 8.307 13.328 -37.014 1.00 0.00 H new ATOM 0 HG3 ARG A 132 9.288 14.452 -37.933 1.00 0.00 H new ATOM 0 HD2 ARG A 132 9.003 11.461 -38.471 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.280 12.751 -39.412 1.00 0.00 H new ATOM 0 HE ARG A 132 11.029 11.784 -39.550 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.040 14.650 -40.229 1.00 0.00 H new ATOM 0 HH12 ARG A 132 10.179 15.236 -41.446 1.00 0.00 H new ATOM 0 HH21 ARG A 132 12.394 12.573 -41.103 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.026 14.092 -41.927 1.00 0.00 H new ATOM 512 N THR A 133 9.391 16.127 -35.181 1.00 0.00 N ATOM 513 CA THR A 133 9.215 17.589 -35.342 1.00 0.00 C ATOM 514 C THR A 133 8.733 18.270 -34.058 1.00 0.00 C ATOM 515 O THR A 133 9.045 19.436 -33.828 1.00 0.00 O ATOM 516 CB THR A 133 8.238 17.868 -36.498 1.00 0.00 C ATOM 517 OG1 THR A 133 8.671 17.175 -37.650 1.00 0.00 O ATOM 518 CG2 THR A 133 8.155 19.350 -36.874 1.00 0.00 C ATOM 0 H THR A 133 8.591 15.688 -34.726 1.00 0.00 H new ATOM 0 HA THR A 133 10.192 18.014 -35.573 1.00 0.00 H new ATOM 0 HB THR A 133 7.257 17.541 -36.155 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.051 17.348 -38.389 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.449 19.478 -37.695 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.817 19.926 -36.012 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.139 19.703 -37.183 1.00 0.00 H new ATOM 526 N SER A 134 8.020 17.553 -33.188 1.00 0.00 N ATOM 527 CA SER A 134 7.335 18.127 -32.013 1.00 0.00 C ATOM 528 C SER A 134 8.262 18.635 -30.893 1.00 0.00 C ATOM 529 O SER A 134 7.781 19.247 -29.939 1.00 0.00 O ATOM 530 CB SER A 134 6.323 17.122 -31.437 1.00 0.00 C ATOM 531 OG SER A 134 5.326 16.780 -32.388 1.00 0.00 O ATOM 0 H SER A 134 7.896 16.544 -33.275 1.00 0.00 H new ATOM 0 HA SER A 134 6.827 19.013 -32.393 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.846 16.221 -31.118 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.851 17.547 -30.551 1.00 0.00 H new ATOM 0 HG SER A 134 5.738 16.295 -33.134 1.00 0.00 H new ATOM 537 N LEU A 135 9.584 18.452 -31.000 1.00 0.00 N ATOM 538 CA LEU A 135 10.569 19.065 -30.099 1.00 0.00 C ATOM 539 C LEU A 135 10.553 20.598 -30.220 1.00 0.00 C ATOM 540 O LEU A 135 10.562 21.293 -29.203 1.00 0.00 O ATOM 541 CB LEU A 135 11.943 18.427 -30.402 1.00 0.00 C ATOM 542 CG LEU A 135 13.140 18.778 -29.487 1.00 0.00 C ATOM 543 CD1 LEU A 135 13.771 20.143 -29.800 1.00 0.00 C ATOM 544 CD2 LEU A 135 12.797 18.673 -27.994 1.00 0.00 C ATOM 0 H LEU A 135 10.005 17.868 -31.722 1.00 0.00 H new ATOM 0 HA LEU A 135 10.324 18.869 -29.055 1.00 0.00 H new ATOM 0 HB2 LEU A 135 11.817 17.344 -30.382 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.216 18.697 -31.422 1.00 0.00 H new ATOM 0 HG LEU A 135 13.889 18.020 -29.713 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.604 20.323 -29.120 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.134 20.149 -30.828 1.00 0.00 H new ATOM 0 HD13 LEU A 135 13.024 20.927 -29.674 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.674 18.930 -27.400 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.985 19.360 -27.758 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.488 17.654 -27.762 1.00 0.00 H new ATOM 556 N GLU A 136 10.442 21.128 -31.443 1.00 0.00 N ATOM 557 CA GLU A 136 10.303 22.570 -31.686 1.00 0.00 C ATOM 558 C GLU A 136 8.895 23.091 -31.345 1.00 0.00 C ATOM 559 O GLU A 136 8.736 24.270 -31.031 1.00 0.00 O ATOM 560 CB GLU A 136 10.660 22.906 -33.144 1.00 0.00 C ATOM 561 CG GLU A 136 12.148 22.714 -33.477 1.00 0.00 C ATOM 562 CD GLU A 136 13.054 23.714 -32.739 1.00 0.00 C ATOM 563 OE1 GLU A 136 13.022 24.924 -33.065 1.00 0.00 O ATOM 564 OE2 GLU A 136 13.826 23.295 -31.846 1.00 0.00 O ATOM 0 H GLU A 136 10.446 20.568 -32.296 1.00 0.00 H new ATOM 0 HA GLU A 136 11.002 23.075 -31.019 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.065 22.279 -33.808 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.382 23.940 -33.348 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.447 21.699 -33.217 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.293 22.823 -34.552 1.00 0.00 H new ATOM 571 N ASP A 137 7.875 22.224 -31.343 1.00 0.00 N ATOM 572 CA ASP A 137 6.517 22.577 -30.909 1.00 0.00 C ATOM 573 C ASP A 137 6.387 22.606 -29.376 1.00 0.00 C ATOM 574 O ASP A 137 5.710 23.479 -28.835 1.00 0.00 O ATOM 575 CB ASP A 137 5.501 21.613 -31.537 1.00 0.00 C ATOM 576 CG ASP A 137 4.054 22.051 -31.262 1.00 0.00 C ATOM 577 OD1 ASP A 137 3.625 23.088 -31.824 1.00 0.00 O ATOM 578 OD2 ASP A 137 3.344 21.344 -30.507 1.00 0.00 O ATOM 0 H ASP A 137 7.968 21.254 -31.644 1.00 0.00 H new ATOM 0 HA ASP A 137 6.305 23.588 -31.256 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.667 21.561 -32.613 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.659 20.610 -31.141 1.00 0.00 H new ATOM 583 N ALA A 138 7.086 21.712 -28.666 1.00 0.00 N ATOM 584 CA ALA A 138 7.216 21.737 -27.209 1.00 0.00 C ATOM 585 C ALA A 138 8.022 22.960 -26.740 1.00 0.00 C ATOM 586 O ALA A 138 7.627 23.634 -25.790 1.00 0.00 O ATOM 587 CB ALA A 138 7.854 20.420 -26.750 1.00 0.00 C ATOM 0 H ALA A 138 7.586 20.936 -29.100 1.00 0.00 H new ATOM 0 HA ALA A 138 6.229 21.830 -26.755 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.957 20.424 -25.665 1.00 0.00 H new ATOM 0 HB2 ALA A 138 7.221 19.585 -27.051 1.00 0.00 H new ATOM 0 HB3 ALA A 138 8.838 20.313 -27.208 1.00 0.00 H new ATOM 593 N LYS A 139 9.102 23.308 -27.447 1.00 0.00 N ATOM 594 CA LYS A 139 9.845 24.562 -27.254 1.00 0.00 C ATOM 595 C LYS A 139 8.936 25.795 -27.444 1.00 0.00 C ATOM 596 O LYS A 139 8.855 26.655 -26.559 1.00 0.00 O ATOM 597 CB LYS A 139 11.033 24.535 -28.229 1.00 0.00 C ATOM 598 CG LYS A 139 11.954 25.760 -28.156 1.00 0.00 C ATOM 599 CD LYS A 139 13.047 25.616 -29.223 1.00 0.00 C ATOM 600 CE LYS A 139 13.968 26.838 -29.257 1.00 0.00 C ATOM 601 NZ LYS A 139 14.976 26.708 -30.341 1.00 0.00 N ATOM 0 H LYS A 139 9.492 22.718 -28.182 1.00 0.00 H new ATOM 0 HA LYS A 139 10.215 24.644 -26.232 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.625 23.641 -28.033 1.00 0.00 H new ATOM 0 HB3 LYS A 139 10.649 24.447 -29.245 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.382 26.673 -28.321 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.401 25.839 -27.165 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.636 24.721 -29.022 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.585 25.481 -30.201 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.377 27.741 -29.410 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.472 26.946 -28.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.590 27.547 -30.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.553 25.858 -30.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.492 26.628 -31.258 1.00 0.00 H new ATOM 615 N ASN A 140 8.180 25.845 -28.547 1.00 0.00 N ATOM 616 CA ASN A 140 7.209 26.910 -28.817 1.00 0.00 C ATOM 617 C ASN A 140 6.114 27.001 -27.733 1.00 0.00 C ATOM 618 O ASN A 140 5.777 28.102 -27.303 1.00 0.00 O ATOM 619 CB ASN A 140 6.604 26.698 -30.213 1.00 0.00 C ATOM 620 CG ASN A 140 5.597 27.784 -30.579 1.00 0.00 C ATOM 621 OD1 ASN A 140 5.913 28.969 -30.615 1.00 0.00 O ATOM 622 ND2 ASN A 140 4.357 27.419 -30.856 1.00 0.00 N ATOM 0 H ASN A 140 8.226 25.141 -29.283 1.00 0.00 H new ATOM 0 HA ASN A 140 7.732 27.866 -28.791 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.403 26.682 -30.954 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.115 25.725 -30.251 1.00 0.00 H new ATOM 0 HD21 ASN A 140 3.661 28.123 -31.100 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.097 26.433 -30.825 1.00 0.00 H new ATOM 629 N ALA A 141 5.612 25.868 -27.228 1.00 0.00 N ATOM 630 CA ALA A 141 4.625 25.822 -26.144 1.00 0.00 C ATOM 631 C ALA A 141 5.193 26.305 -24.795 1.00 0.00 C ATOM 632 O ALA A 141 4.505 27.020 -24.066 1.00 0.00 O ATOM 633 CB ALA A 141 4.069 24.396 -26.048 1.00 0.00 C ATOM 0 H ALA A 141 5.884 24.945 -27.566 1.00 0.00 H new ATOM 0 HA ALA A 141 3.819 26.517 -26.380 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.333 24.346 -25.246 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.596 24.126 -26.992 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.883 23.702 -25.838 1.00 0.00 H new ATOM 639 N ARG A 142 6.457 25.983 -24.484 1.00 0.00 N ATOM 640 CA ARG A 142 7.160 26.468 -23.286 1.00 0.00 C ATOM 641 C ARG A 142 7.396 27.985 -23.324 1.00 0.00 C ATOM 642 O ARG A 142 7.271 28.645 -22.290 1.00 0.00 O ATOM 643 CB ARG A 142 8.490 25.715 -23.112 1.00 0.00 C ATOM 644 CG ARG A 142 8.280 24.278 -22.609 1.00 0.00 C ATOM 645 CD ARG A 142 9.593 23.490 -22.672 1.00 0.00 C ATOM 646 NE ARG A 142 9.409 22.106 -22.201 1.00 0.00 N ATOM 647 CZ ARG A 142 10.353 21.176 -22.119 1.00 0.00 C ATOM 648 NH1 ARG A 142 11.604 21.415 -22.461 1.00 0.00 N ATOM 649 NH2 ARG A 142 10.048 19.974 -21.682 1.00 0.00 N ATOM 0 H ARG A 142 7.028 25.370 -25.065 1.00 0.00 H new ATOM 0 HA ARG A 142 6.520 26.268 -22.427 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.020 25.691 -24.064 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.123 26.256 -22.408 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.908 24.296 -21.584 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.522 23.782 -23.215 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.966 23.481 -23.696 1.00 0.00 H new ATOM 0 HD3 ARG A 142 10.348 23.987 -22.062 1.00 0.00 H new ATOM 0 HE ARG A 142 8.469 21.837 -21.911 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.872 22.338 -22.801 1.00 0.00 H new ATOM 0 HH12 ARG A 142 12.303 20.676 -22.385 1.00 0.00 H new ATOM 0 HH21 ARG A 142 9.089 19.759 -21.408 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.770 19.256 -21.617 1.00 0.00 H new ATOM 663 N GLU A 143 7.681 28.551 -24.503 1.00 0.00 N ATOM 664 CA GLU A 143 7.740 30.007 -24.697 1.00 0.00 C ATOM 665 C GLU A 143 6.345 30.652 -24.584 1.00 0.00 C ATOM 666 O GLU A 143 6.161 31.609 -23.831 1.00 0.00 O ATOM 667 CB GLU A 143 8.387 30.342 -26.052 1.00 0.00 C ATOM 668 CG GLU A 143 9.890 30.038 -26.072 1.00 0.00 C ATOM 669 CD GLU A 143 10.522 30.468 -27.402 1.00 0.00 C ATOM 670 OE1 GLU A 143 10.565 29.651 -28.351 1.00 0.00 O ATOM 671 OE2 GLU A 143 10.988 31.628 -27.504 1.00 0.00 O ATOM 0 H GLU A 143 7.877 28.015 -25.348 1.00 0.00 H new ATOM 0 HA GLU A 143 8.358 30.424 -23.902 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.893 29.772 -26.839 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.229 31.397 -26.276 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.380 30.557 -25.248 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.051 28.971 -25.917 1.00 0.00 H new ATOM 678 N ASP A 144 5.341 30.104 -25.276 1.00 0.00 N ATOM 679 CA ASP A 144 3.960 30.609 -25.290 1.00 0.00 C ATOM 680 C ASP A 144 3.302 30.601 -23.899 1.00 0.00 C ATOM 681 O ASP A 144 2.553 31.519 -23.571 1.00 0.00 O ATOM 682 CB ASP A 144 3.135 29.790 -26.292 1.00 0.00 C ATOM 683 CG ASP A 144 1.702 30.325 -26.440 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.526 31.404 -27.055 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.756 29.649 -25.969 1.00 0.00 O ATOM 0 H ASP A 144 5.467 29.276 -25.858 1.00 0.00 H new ATOM 0 HA ASP A 144 3.991 31.654 -25.599 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.628 29.805 -27.264 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.101 28.750 -25.967 1.00 0.00 H new ATOM 690 N ALA A 145 3.629 29.618 -23.051 1.00 0.00 N ATOM 691 CA ALA A 145 3.145 29.532 -21.673 1.00 0.00 C ATOM 692 C ALA A 145 3.645 30.681 -20.772 1.00 0.00 C ATOM 693 O ALA A 145 2.963 31.027 -19.805 1.00 0.00 O ATOM 694 CB ALA A 145 3.541 28.162 -21.108 1.00 0.00 C ATOM 0 H ALA A 145 4.247 28.849 -23.310 1.00 0.00 H new ATOM 0 HA ALA A 145 2.060 29.639 -21.685 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.189 28.077 -20.080 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.090 27.375 -21.712 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.626 28.059 -21.130 1.00 0.00 H new ATOM 700 N GLU A 146 4.799 31.287 -21.084 1.00 0.00 N ATOM 701 CA GLU A 146 5.270 32.513 -20.428 1.00 0.00 C ATOM 702 C GLU A 146 4.707 33.766 -21.118 1.00 0.00 C ATOM 703 O GLU A 146 4.253 34.698 -20.452 1.00 0.00 O ATOM 704 CB GLU A 146 6.807 32.540 -20.372 1.00 0.00 C ATOM 705 CG GLU A 146 7.296 33.555 -19.327 1.00 0.00 C ATOM 706 CD GLU A 146 8.822 33.699 -19.326 1.00 0.00 C ATOM 707 OE1 GLU A 146 9.532 32.735 -18.951 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.316 34.798 -19.675 1.00 0.00 O ATOM 0 H GLU A 146 5.434 30.938 -21.802 1.00 0.00 H new ATOM 0 HA GLU A 146 4.898 32.516 -19.403 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.184 31.547 -20.126 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.207 32.799 -21.352 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.842 34.526 -19.526 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.962 33.244 -18.337 1.00 0.00 H new ATOM 715 N GLN A 147 4.708 33.784 -22.456 1.00 0.00 N ATOM 716 CA GLN A 147 4.266 34.927 -23.259 1.00 0.00 C ATOM 717 C GLN A 147 2.776 35.247 -23.074 1.00 0.00 C ATOM 718 O GLN A 147 2.417 36.423 -23.079 1.00 0.00 O ATOM 719 CB GLN A 147 4.590 34.681 -24.746 1.00 0.00 C ATOM 720 CG GLN A 147 5.874 35.375 -25.233 1.00 0.00 C ATOM 721 CD GLN A 147 7.162 34.807 -24.632 1.00 0.00 C ATOM 722 OE1 GLN A 147 7.498 35.035 -23.477 1.00 0.00 O ATOM 723 NE2 GLN A 147 7.961 34.089 -25.395 1.00 0.00 N ATOM 0 H GLN A 147 5.021 32.993 -23.018 1.00 0.00 H new ATOM 0 HA GLN A 147 4.814 35.800 -22.905 1.00 0.00 H new ATOM 0 HB2 GLN A 147 4.684 33.608 -24.913 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.752 35.026 -25.351 1.00 0.00 H new ATOM 0 HG2 GLN A 147 5.927 35.295 -26.319 1.00 0.00 H new ATOM 0 HG3 GLN A 147 5.813 36.437 -24.994 1.00 0.00 H new ATOM 0 HE21 GLN A 147 7.699 33.888 -26.360 1.00 0.00 H new ATOM 0 HE22 GLN A 147 8.841 33.734 -25.020 1.00 0.00 H new ATOM 732 N ALA A 148 1.909 34.251 -22.868 1.00 0.00 N ATOM 733 CA ALA A 148 0.463 34.452 -22.736 1.00 0.00 C ATOM 734 C ALA A 148 0.066 35.335 -21.536 1.00 0.00 C ATOM 735 O ALA A 148 -0.938 36.045 -21.603 1.00 0.00 O ATOM 736 CB ALA A 148 -0.217 33.079 -22.668 1.00 0.00 C ATOM 0 H ALA A 148 2.193 33.275 -22.788 1.00 0.00 H new ATOM 0 HA ALA A 148 0.121 35.002 -23.613 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.294 33.211 -22.570 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.002 32.521 -23.579 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.161 32.528 -21.807 1.00 0.00 H new ATOM 742 N GLN A 149 0.863 35.345 -20.465 1.00 0.00 N ATOM 743 CA GLN A 149 0.648 36.217 -19.307 1.00 0.00 C ATOM 744 C GLN A 149 1.119 37.658 -19.583 1.00 0.00 C ATOM 745 O GLN A 149 0.565 38.609 -19.030 1.00 0.00 O ATOM 746 CB GLN A 149 1.369 35.599 -18.096 1.00 0.00 C ATOM 747 CG GLN A 149 1.059 36.322 -16.775 1.00 0.00 C ATOM 748 CD GLN A 149 1.674 35.615 -15.564 1.00 0.00 C ATOM 749 OE1 GLN A 149 2.869 35.343 -15.500 1.00 0.00 O ATOM 750 NE2 GLN A 149 0.894 35.289 -14.551 1.00 0.00 N ATOM 0 H GLN A 149 1.682 34.744 -20.376 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.419 36.288 -19.096 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.082 34.551 -18.006 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.445 35.621 -18.271 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.436 37.343 -16.826 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -0.021 36.387 -16.644 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.102 35.506 -14.584 1.00 0.00 H new ATOM 0 HE22 GLN A 149 1.287 34.820 -13.735 1.00 0.00 H new ATOM 759 N LYS A 150 2.125 37.829 -20.447 1.00 0.00 N ATOM 760 CA LYS A 150 2.755 39.120 -20.756 1.00 0.00 C ATOM 761 C LYS A 150 2.064 39.868 -21.912 1.00 0.00 C ATOM 762 O LYS A 150 1.626 41.010 -21.730 1.00 0.00 O ATOM 763 CB LYS A 150 4.254 38.887 -21.034 1.00 0.00 C ATOM 764 CG LYS A 150 5.002 38.341 -19.801 1.00 0.00 C ATOM 765 CD LYS A 150 6.504 38.124 -20.045 1.00 0.00 C ATOM 766 CE LYS A 150 6.743 37.096 -21.157 1.00 0.00 C ATOM 767 NZ LYS A 150 8.177 36.765 -21.332 1.00 0.00 N ATOM 0 H LYS A 150 2.536 37.053 -20.966 1.00 0.00 H new ATOM 0 HA LYS A 150 2.641 39.773 -19.891 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.363 38.186 -21.862 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.713 39.825 -21.348 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.873 39.035 -18.970 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.550 37.396 -19.500 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.972 39.071 -20.315 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.979 37.785 -19.125 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.189 36.185 -20.929 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.347 37.483 -22.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.298 36.188 -22.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.727 37.643 -21.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.514 36.232 -20.505 1.00 0.00 H new ATOM 781 N ARG A 151 1.982 39.247 -23.100 1.00 0.00 N ATOM 782 CA ARG A 151 1.512 39.882 -24.346 1.00 0.00 C ATOM 783 C ARG A 151 0.014 39.705 -24.627 1.00 0.00 C ATOM 784 O ARG A 151 -0.597 40.605 -25.210 1.00 0.00 O ATOM 785 CB ARG A 151 2.399 39.455 -25.539 1.00 0.00 C ATOM 786 CG ARG A 151 2.192 38.025 -26.084 1.00 0.00 C ATOM 787 CD ARG A 151 1.186 37.907 -27.240 1.00 0.00 C ATOM 788 NE ARG A 151 1.683 38.541 -28.475 1.00 0.00 N ATOM 789 CZ ARG A 151 1.045 38.591 -29.639 1.00 0.00 C ATOM 790 NH1 ARG A 151 -0.151 38.063 -29.806 1.00 0.00 N ATOM 791 NH2 ARG A 151 1.612 39.181 -30.668 1.00 0.00 N ATOM 0 H ARG A 151 2.246 38.270 -23.226 1.00 0.00 H new ATOM 0 HA ARG A 151 1.622 40.957 -24.202 1.00 0.00 H new ATOM 0 HB2 ARG A 151 2.231 40.157 -26.356 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.442 39.557 -25.240 1.00 0.00 H new ATOM 0 HG2 ARG A 151 3.154 37.638 -26.419 1.00 0.00 H new ATOM 0 HG3 ARG A 151 1.859 37.386 -25.266 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.977 36.855 -27.432 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.244 38.371 -26.949 1.00 0.00 H new ATOM 0 HE ARG A 151 2.602 38.982 -28.431 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.616 37.597 -29.027 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.611 38.120 -30.714 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.538 39.598 -30.570 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.126 39.222 -31.564 1.00 0.00 H new ATOM 805 N ALA A 152 -0.584 38.569 -24.245 1.00 0.00 N ATOM 806 CA ALA A 152 -1.993 38.269 -24.539 1.00 0.00 C ATOM 807 C ALA A 152 -2.947 38.649 -23.394 1.00 0.00 C ATOM 808 O ALA A 152 -4.025 39.180 -23.657 1.00 0.00 O ATOM 809 CB ALA A 152 -2.106 36.781 -24.899 1.00 0.00 C ATOM 0 H ALA A 152 -0.107 37.833 -23.725 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.307 38.884 -25.382 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.145 36.538 -25.121 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -1.490 36.570 -25.773 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.763 36.176 -24.059 1.00 0.00 H new ATOM 815 N GLU A 153 -2.541 38.416 -22.139 1.00 0.00 N ATOM 816 CA GLU A 153 -3.189 38.800 -20.867 1.00 0.00 C ATOM 817 C GLU A 153 -4.547 38.114 -20.577 1.00 0.00 C ATOM 818 O GLU A 153 -4.901 37.923 -19.412 1.00 0.00 O ATOM 819 CB GLU A 153 -3.323 40.331 -20.745 1.00 0.00 C ATOM 820 CG GLU A 153 -1.978 41.063 -20.853 1.00 0.00 C ATOM 821 CD GLU A 153 -2.153 42.570 -20.624 1.00 0.00 C ATOM 822 OE1 GLU A 153 -2.067 43.024 -19.458 1.00 0.00 O ATOM 823 OE2 GLU A 153 -2.381 43.316 -21.607 1.00 0.00 O ATOM 0 H GLU A 153 -1.673 37.909 -21.967 1.00 0.00 H new ATOM 0 HA GLU A 153 -2.511 38.425 -20.100 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -3.992 40.695 -21.525 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.787 40.574 -19.789 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.280 40.659 -20.120 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.543 40.889 -21.837 1.00 0.00 H new ATOM 830 N GLU A 154 -5.288 37.715 -21.613 1.00 0.00 N ATOM 831 CA GLU A 154 -6.619 37.099 -21.592 1.00 0.00 C ATOM 832 C GLU A 154 -6.889 36.480 -22.975 1.00 0.00 C ATOM 833 O GLU A 154 -6.427 35.369 -23.234 1.00 0.00 O ATOM 834 CB GLU A 154 -7.679 38.120 -21.112 1.00 0.00 C ATOM 835 CG GLU A 154 -9.090 37.536 -20.956 1.00 0.00 C ATOM 836 CD GLU A 154 -9.106 36.321 -20.023 1.00 0.00 C ATOM 837 OE1 GLU A 154 -9.045 36.495 -18.785 1.00 0.00 O ATOM 838 OE2 GLU A 154 -9.219 35.184 -20.539 1.00 0.00 O ATOM 0 H GLU A 154 -4.945 37.823 -22.568 1.00 0.00 H new ATOM 0 HA GLU A 154 -6.676 36.286 -20.868 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -7.361 38.534 -20.155 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -7.717 38.948 -21.820 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -9.759 38.303 -20.565 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -9.474 37.247 -21.935 1.00 0.00 H new ATOM 845 N ILE A 155 -7.613 37.183 -23.859 1.00 0.00 N ATOM 846 CA ILE A 155 -8.155 36.721 -25.158 1.00 0.00 C ATOM 847 C ILE A 155 -9.216 35.625 -24.972 1.00 0.00 C ATOM 848 O ILE A 155 -10.343 35.795 -25.429 1.00 0.00 O ATOM 849 CB ILE A 155 -7.049 36.317 -26.173 1.00 0.00 C ATOM 850 CG1 ILE A 155 -6.031 37.470 -26.355 1.00 0.00 C ATOM 851 CG2 ILE A 155 -7.690 35.930 -27.524 1.00 0.00 C ATOM 852 CD1 ILE A 155 -4.921 37.199 -27.378 1.00 0.00 C ATOM 0 H ILE A 155 -7.855 38.157 -23.678 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.657 37.579 -25.606 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.511 35.453 -25.784 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.571 38.367 -26.657 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.571 37.684 -25.390 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.909 35.648 -28.230 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.367 35.089 -27.378 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -8.247 36.780 -27.919 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.259 38.063 -27.434 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.349 36.323 -27.071 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.365 37.017 -28.357 1.00 0.00 H new ATOM 864 N ASN A 156 -8.906 34.536 -24.269 1.00 0.00 N ATOM 865 CA ASN A 156 -9.766 33.362 -24.111 1.00 0.00 C ATOM 866 C ASN A 156 -11.163 33.697 -23.549 1.00 0.00 C ATOM 867 O ASN A 156 -12.170 33.262 -24.123 1.00 0.00 O ATOM 868 CB ASN A 156 -9.028 32.338 -23.233 1.00 0.00 C ATOM 869 CG ASN A 156 -9.811 31.036 -23.091 1.00 0.00 C ATOM 870 OD1 ASN A 156 -10.633 30.877 -22.196 1.00 0.00 O ATOM 871 ND2 ASN A 156 -9.587 30.073 -23.968 1.00 0.00 N ATOM 0 H ASN A 156 -8.018 34.443 -23.776 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.959 32.941 -25.098 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -8.050 32.127 -23.666 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -8.854 32.766 -22.246 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -10.099 29.193 -23.901 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.902 30.209 -24.711 1.00 0.00 H new ATOM 878 N THR A 157 -11.241 34.508 -22.480 1.00 0.00 N ATOM 879 CA THR A 157 -12.532 34.901 -21.865 1.00 0.00 C ATOM 880 C THR A 157 -13.212 36.053 -22.615 1.00 0.00 C ATOM 881 O THR A 157 -14.432 36.185 -22.551 1.00 0.00 O ATOM 882 CB THR A 157 -12.371 35.231 -20.371 1.00 0.00 C ATOM 883 OG1 THR A 157 -11.569 34.247 -19.757 1.00 0.00 O ATOM 884 CG2 THR A 157 -13.700 35.259 -19.612 1.00 0.00 C ATOM 0 H THR A 157 -10.424 34.908 -22.018 1.00 0.00 H new ATOM 0 HA THR A 157 -13.189 34.035 -21.948 1.00 0.00 H new ATOM 0 HB THR A 157 -11.922 36.223 -20.327 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.655 34.304 -20.107 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.516 35.497 -18.564 1.00 0.00 H new ATOM 0 HG22 THR A 157 -14.352 36.016 -20.047 1.00 0.00 H new ATOM 0 HG23 THR A 157 -14.180 34.283 -19.683 1.00 0.00 H new ATOM 892 N GLU A 158 -12.449 36.855 -23.362 1.00 0.00 N ATOM 893 CA GLU A 158 -12.962 37.986 -24.147 1.00 0.00 C ATOM 894 C GLU A 158 -13.573 37.531 -25.488 1.00 0.00 C ATOM 895 O GLU A 158 -14.585 38.086 -25.929 1.00 0.00 O ATOM 896 CB GLU A 158 -11.824 38.999 -24.357 1.00 0.00 C ATOM 897 CG GLU A 158 -12.301 40.307 -24.999 1.00 0.00 C ATOM 898 CD GLU A 158 -11.165 41.336 -25.069 1.00 0.00 C ATOM 899 OE1 GLU A 158 -10.392 41.323 -26.055 1.00 0.00 O ATOM 900 OE2 GLU A 158 -11.042 42.171 -24.140 1.00 0.00 O ATOM 0 H GLU A 158 -11.439 36.736 -23.441 1.00 0.00 H new ATOM 0 HA GLU A 158 -13.773 38.461 -23.595 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -11.359 39.220 -23.396 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -11.056 38.550 -24.987 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -12.677 40.107 -26.002 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -13.131 40.716 -24.423 1.00 0.00 H new ATOM 907 N LEU A 159 -12.992 36.503 -26.119 1.00 0.00 N ATOM 908 CA LEU A 159 -13.464 35.905 -27.369 1.00 0.00 C ATOM 909 C LEU A 159 -14.712 35.039 -27.142 1.00 0.00 C ATOM 910 O LEU A 159 -15.694 35.209 -27.870 1.00 0.00 O ATOM 911 CB LEU A 159 -12.299 35.102 -27.985 1.00 0.00 C ATOM 912 CG LEU A 159 -12.617 34.403 -29.324 1.00 0.00 C ATOM 913 CD1 LEU A 159 -12.997 35.402 -30.428 1.00 0.00 C ATOM 914 CD2 LEU A 159 -11.394 33.589 -29.770 1.00 0.00 C ATOM 0 H LEU A 159 -12.152 36.051 -25.759 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.770 36.686 -28.065 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.455 35.775 -28.137 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.979 34.347 -27.267 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.476 33.752 -29.163 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.211 34.861 -31.350 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -13.880 35.963 -30.123 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -12.169 36.091 -30.596 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.612 33.093 -30.716 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.541 34.255 -29.898 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.159 32.841 -29.013 1.00 0.00 H new ATOM 926 N LEU A 160 -14.665 34.153 -26.131 1.00 0.00 N ATOM 927 CA LEU A 160 -15.711 33.221 -25.695 1.00 0.00 C ATOM 928 C LEU A 160 -15.901 32.058 -26.690 1.00 0.00 C ATOM 929 O LEU A 160 -15.727 32.199 -27.902 1.00 0.00 O ATOM 930 CB LEU A 160 -17.014 33.991 -25.368 1.00 0.00 C ATOM 931 CG LEU A 160 -18.075 33.235 -24.537 1.00 0.00 C ATOM 932 CD1 LEU A 160 -17.572 32.873 -23.131 1.00 0.00 C ATOM 933 CD2 LEU A 160 -19.329 34.114 -24.427 1.00 0.00 C ATOM 0 H LEU A 160 -13.828 34.066 -25.555 1.00 0.00 H new ATOM 0 HA LEU A 160 -15.392 32.742 -24.769 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -16.746 34.901 -24.831 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -17.473 34.298 -26.308 1.00 0.00 H new ATOM 0 HG LEU A 160 -18.299 32.298 -25.046 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -18.356 32.343 -22.589 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -16.692 32.235 -23.212 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -17.311 33.784 -22.592 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -20.088 33.594 -23.843 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -19.073 35.053 -23.936 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -19.717 34.320 -25.424 1.00 0.00 H new ATOM 945 N GLU A 161 -16.267 30.892 -26.158 1.00 0.00 N ATOM 946 CA GLU A 161 -16.533 29.669 -26.934 1.00 0.00 C ATOM 947 C GLU A 161 -17.634 28.803 -26.296 1.00 0.00 C ATOM 948 O GLU A 161 -18.568 28.385 -26.981 1.00 0.00 O ATOM 949 CB GLU A 161 -15.218 28.880 -27.094 1.00 0.00 C ATOM 950 CG GLU A 161 -15.306 27.682 -28.052 1.00 0.00 C ATOM 951 CD GLU A 161 -15.465 28.112 -29.519 1.00 0.00 C ATOM 952 OE1 GLU A 161 -14.462 28.545 -30.136 1.00 0.00 O ATOM 953 OE2 GLU A 161 -16.579 27.986 -30.079 1.00 0.00 O ATOM 0 H GLU A 161 -16.391 30.763 -25.154 1.00 0.00 H new ATOM 0 HA GLU A 161 -16.906 29.955 -27.917 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -14.443 29.558 -27.451 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.902 28.523 -26.114 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -14.408 27.073 -27.951 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.150 27.054 -27.767 1.00 0.00 H new ATOM 960 N HIS A 162 -17.581 28.569 -24.979 1.00 0.00 N ATOM 961 CA HIS A 162 -18.530 27.699 -24.256 1.00 0.00 C ATOM 962 C HIS A 162 -19.975 28.261 -24.154 1.00 0.00 C ATOM 963 O HIS A 162 -20.912 27.538 -23.805 1.00 0.00 O ATOM 964 CB HIS A 162 -17.923 27.405 -22.875 1.00 0.00 C ATOM 965 CG HIS A 162 -18.659 26.348 -22.095 1.00 0.00 C ATOM 966 ND1 HIS A 162 -18.736 24.995 -22.439 1.00 0.00 N ATOM 967 CD2 HIS A 162 -19.347 26.550 -20.934 1.00 0.00 C ATOM 968 CE1 HIS A 162 -19.476 24.420 -21.476 1.00 0.00 C ATOM 969 NE2 HIS A 162 -19.858 25.326 -20.559 1.00 0.00 N ATOM 0 H HIS A 162 -16.871 28.981 -24.374 1.00 0.00 H new ATOM 0 HA HIS A 162 -18.660 26.781 -24.829 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -16.887 27.091 -23.004 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -17.907 28.326 -22.293 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -19.468 27.487 -20.411 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -19.730 23.371 -21.443 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -20.426 25.140 -19.732 1.00 0.00 H new ATOM 977 N HIS A 163 -20.161 29.542 -24.489 1.00 0.00 N ATOM 978 CA HIS A 163 -21.437 30.277 -24.454 1.00 0.00 C ATOM 979 C HIS A 163 -21.574 31.298 -25.620 1.00 0.00 C ATOM 980 O HIS A 163 -22.414 32.199 -25.599 1.00 0.00 O ATOM 981 CB HIS A 163 -21.563 30.894 -23.048 1.00 0.00 C ATOM 982 CG HIS A 163 -22.888 31.551 -22.755 1.00 0.00 C ATOM 983 ND1 HIS A 163 -24.142 30.943 -22.875 1.00 0.00 N ATOM 984 CD2 HIS A 163 -23.055 32.826 -22.299 1.00 0.00 C ATOM 985 CE1 HIS A 163 -25.032 31.877 -22.498 1.00 0.00 C ATOM 986 NE2 HIS A 163 -24.410 33.018 -22.147 1.00 0.00 N ATOM 0 H HIS A 163 -19.389 30.127 -24.809 1.00 0.00 H new ATOM 0 HA HIS A 163 -22.278 29.604 -24.622 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -21.391 30.112 -22.308 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -20.772 31.633 -22.920 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -22.275 33.545 -22.096 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -26.102 31.732 -22.479 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -24.862 33.874 -21.825 1.00 0.00 H new ATOM 994 N HIS A 164 -20.730 31.161 -26.649 1.00 0.00 N ATOM 995 CA HIS A 164 -20.698 32.015 -27.847 1.00 0.00 C ATOM 996 C HIS A 164 -21.547 31.454 -29.017 1.00 0.00 C ATOM 997 O HIS A 164 -22.109 30.361 -28.919 1.00 0.00 O ATOM 998 CB HIS A 164 -19.221 32.206 -28.234 1.00 0.00 C ATOM 999 CG HIS A 164 -18.974 33.361 -29.166 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -18.588 33.261 -30.505 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -19.152 34.678 -28.855 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -18.525 34.524 -30.959 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -18.859 35.396 -29.991 1.00 0.00 N ATOM 0 H HIS A 164 -20.023 30.426 -26.673 1.00 0.00 H new ATOM 0 HA HIS A 164 -21.157 32.977 -27.621 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -18.635 32.354 -27.327 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -18.858 31.291 -28.702 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -19.463 35.079 -27.901 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -18.244 34.801 -31.964 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -18.890 36.411 -30.083 1.00 0.00 H new ATOM 1011 N HIS A 165 -21.649 32.210 -30.119 1.00 0.00 N ATOM 1012 CA HIS A 165 -22.211 31.854 -31.441 1.00 0.00 C ATOM 1013 C HIS A 165 -23.750 31.743 -31.520 1.00 0.00 C ATOM 1014 O HIS A 165 -24.360 32.121 -32.523 1.00 0.00 O ATOM 1015 CB HIS A 165 -21.519 30.588 -31.977 1.00 0.00 C ATOM 1016 CG HIS A 165 -21.859 30.280 -33.410 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -21.342 30.943 -34.525 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -22.728 29.316 -33.829 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -21.915 30.358 -35.591 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -22.752 29.378 -35.206 1.00 0.00 N ATOM 0 H HIS A 165 -21.312 33.173 -30.113 1.00 0.00 H new ATOM 0 HA HIS A 165 -21.994 32.706 -32.085 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -20.439 30.707 -31.885 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -21.800 29.739 -31.354 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -23.288 28.636 -33.204 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -21.729 30.637 -36.618 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -23.307 28.785 -35.824 1.00 0.00 H new ATOM 1028 N HIS A 166 -24.383 31.283 -30.444 1.00 0.00 N ATOM 1029 CA HIS A 166 -25.840 31.138 -30.298 1.00 0.00 C ATOM 1030 C HIS A 166 -26.541 32.410 -29.760 1.00 0.00 C ATOM 1031 O HIS A 166 -27.757 32.412 -29.545 1.00 0.00 O ATOM 1032 CB HIS A 166 -26.110 29.904 -29.421 1.00 0.00 C ATOM 1033 CG HIS A 166 -25.564 28.629 -30.010 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -26.100 27.953 -31.110 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -24.453 27.963 -29.579 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -25.294 26.896 -31.312 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -24.297 26.876 -30.410 1.00 0.00 N ATOM 0 H HIS A 166 -23.877 30.986 -29.609 1.00 0.00 H new ATOM 0 HA HIS A 166 -26.277 30.996 -31.286 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -25.668 30.061 -28.437 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -27.185 29.798 -29.274 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -23.820 28.236 -28.748 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -25.429 26.162 -32.093 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -23.555 26.178 -30.352 1.00 0.00 H new ATOM 1045 N HIS A 167 -25.772 33.491 -29.557 1.00 0.00 N ATOM 1046 CA HIS A 167 -26.186 34.782 -28.974 1.00 0.00 C ATOM 1047 C HIS A 167 -25.529 35.971 -29.690 1.00 0.00 C ATOM 1048 O HIS A 167 -24.303 35.924 -29.942 1.00 0.00 O ATOM 1049 CB HIS A 167 -25.861 34.798 -27.466 1.00 0.00 C ATOM 1050 CG HIS A 167 -26.559 33.729 -26.659 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -27.890 33.772 -26.229 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -25.998 32.559 -26.236 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -28.098 32.622 -25.564 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -26.980 31.876 -25.551 1.00 0.00 N ATOM 1055 OXT HIS A 167 -26.255 36.940 -30.006 1.00 0.00 O ATOM 0 H HIS A 167 -24.784 33.490 -29.810 1.00 0.00 H new ATOM 0 HA HIS A 167 -27.262 34.888 -29.110 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -24.784 34.685 -27.339 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -26.129 35.774 -27.061 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -24.983 32.232 -26.405 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -29.033 32.337 -25.104 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -26.876 30.962 -25.110 1.00 0.00 H new TER 1063 HIS A 167