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 163 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.097) USER MOD Set 1.2: A 165 HIS : no HD1:sc= 0 X(o=-0.29,f=-0.097) USER MOD Set 2.1: A 147 GLN : amide:sc= 0.794 K(o=1.7,f=-2.8) USER MOD Set 2.2: A 150 LYS NZ :NH3+ -174:sc= 0.924 (180deg=0) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 38:sc= 0.405 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= 1.04 K(o=1,f=-0.0081) USER MOD Single : A 130 SER OG : rot 75:sc= 1.29 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0997 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -170:sc= 0.89 (180deg=0.802) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.48) USER MOD Single : A 156 ASN : amide:sc= 0.683 K(o=0.68,f=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=-0.00044) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.0249 X(o=-0.025,f=-0.025) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 19.226 12.981 -80.232 1.00 0.00 N ATOM 2 CA MET A 100 20.146 12.829 -79.073 1.00 0.00 C ATOM 3 C MET A 100 21.329 11.916 -79.412 1.00 0.00 C ATOM 4 O MET A 100 21.309 11.206 -80.422 1.00 0.00 O ATOM 5 CB MET A 100 19.406 12.372 -77.797 1.00 0.00 C ATOM 6 CG MET A 100 18.843 10.943 -77.856 1.00 0.00 C ATOM 7 SD MET A 100 17.980 10.436 -76.342 1.00 0.00 S ATOM 8 CE MET A 100 17.508 8.749 -76.815 1.00 0.00 C ATOM 0 HA MET A 100 20.553 13.816 -78.855 1.00 0.00 H new ATOM 0 HB2 MET A 100 20.090 12.443 -76.952 1.00 0.00 H new ATOM 0 HB3 MET A 100 18.586 13.063 -77.602 1.00 0.00 H new ATOM 0 HG2 MET A 100 18.155 10.867 -78.698 1.00 0.00 H new ATOM 0 HG3 MET A 100 19.660 10.248 -78.048 1.00 0.00 H new ATOM 0 HE1 MET A 100 16.963 8.280 -75.996 1.00 0.00 H new ATOM 0 HE2 MET A 100 16.873 8.784 -77.700 1.00 0.00 H new ATOM 0 HE3 MET A 100 18.404 8.168 -77.034 1.00 0.00 H new ATOM 20 N GLY A 101 22.368 11.925 -78.567 1.00 0.00 N ATOM 21 CA GLY A 101 23.575 11.103 -78.683 1.00 0.00 C ATOM 22 C GLY A 101 24.332 11.070 -77.358 1.00 0.00 C ATOM 23 O GLY A 101 24.516 12.102 -76.718 1.00 0.00 O ATOM 0 H GLY A 101 22.389 12.533 -77.748 1.00 0.00 H new ATOM 0 HA2 GLY A 101 23.304 10.089 -78.979 1.00 0.00 H new ATOM 0 HA3 GLY A 101 24.219 11.502 -79.466 1.00 0.00 H new ATOM 27 N ASP A 102 24.764 9.877 -76.958 1.00 0.00 N ATOM 28 CA ASP A 102 25.332 9.557 -75.634 1.00 0.00 C ATOM 29 C ASP A 102 26.652 10.285 -75.288 1.00 0.00 C ATOM 30 O ASP A 102 27.063 10.293 -74.126 1.00 0.00 O ATOM 31 CB ASP A 102 25.540 8.036 -75.536 1.00 0.00 C ATOM 32 CG ASP A 102 24.231 7.244 -75.671 1.00 0.00 C ATOM 33 OD1 ASP A 102 23.859 6.895 -76.817 1.00 0.00 O ATOM 34 OD2 ASP A 102 23.587 6.962 -74.631 1.00 0.00 O ATOM 0 H ASP A 102 24.730 9.062 -77.571 1.00 0.00 H new ATOM 0 HA ASP A 102 24.608 9.918 -74.903 1.00 0.00 H new ATOM 0 HB2 ASP A 102 26.233 7.718 -76.315 1.00 0.00 H new ATOM 0 HB3 ASP A 102 26.005 7.799 -74.579 1.00 0.00 H new ATOM 39 N GLY A 103 27.301 10.921 -76.271 1.00 0.00 N ATOM 40 CA GLY A 103 28.534 11.708 -76.119 1.00 0.00 C ATOM 41 C GLY A 103 28.302 13.125 -75.580 1.00 0.00 C ATOM 42 O GLY A 103 28.925 14.071 -76.062 1.00 0.00 O ATOM 0 H GLY A 103 26.968 10.901 -77.235 1.00 0.00 H new ATOM 0 HA2 GLY A 103 29.210 11.180 -75.447 1.00 0.00 H new ATOM 0 HA3 GLY A 103 29.033 11.774 -77.086 1.00 0.00 H new ATOM 46 N ASP A 104 27.413 13.279 -74.595 1.00 0.00 N ATOM 47 CA ASP A 104 27.009 14.559 -73.997 1.00 0.00 C ATOM 48 C ASP A 104 26.508 14.381 -72.549 1.00 0.00 C ATOM 49 O ASP A 104 25.704 13.493 -72.249 1.00 0.00 O ATOM 50 CB ASP A 104 25.945 15.230 -74.883 1.00 0.00 C ATOM 51 CG ASP A 104 25.564 16.621 -74.357 1.00 0.00 C ATOM 52 OD1 ASP A 104 24.738 16.697 -73.418 1.00 0.00 O ATOM 53 OD2 ASP A 104 26.104 17.627 -74.875 1.00 0.00 O ATOM 0 H ASP A 104 26.934 12.483 -74.173 1.00 0.00 H new ATOM 0 HA ASP A 104 27.883 15.208 -73.945 1.00 0.00 H new ATOM 0 HB2 ASP A 104 26.322 15.317 -75.902 1.00 0.00 H new ATOM 0 HB3 ASP A 104 25.056 14.600 -74.925 1.00 0.00 H new ATOM 58 N LEU A 105 26.992 15.248 -71.652 1.00 0.00 N ATOM 59 CA LEU A 105 26.798 15.161 -70.199 1.00 0.00 C ATOM 60 C LEU A 105 25.349 15.350 -69.703 1.00 0.00 C ATOM 61 O LEU A 105 25.061 15.040 -68.548 1.00 0.00 O ATOM 62 CB LEU A 105 27.793 16.105 -69.490 1.00 0.00 C ATOM 63 CG LEU A 105 27.416 17.604 -69.415 1.00 0.00 C ATOM 64 CD1 LEU A 105 28.480 18.342 -68.588 1.00 0.00 C ATOM 65 CD2 LEU A 105 27.294 18.277 -70.790 1.00 0.00 C ATOM 0 H LEU A 105 27.549 16.057 -71.927 1.00 0.00 H new ATOM 0 HA LEU A 105 27.010 14.127 -69.927 1.00 0.00 H new ATOM 0 HB2 LEU A 105 27.937 15.742 -68.472 1.00 0.00 H new ATOM 0 HB3 LEU A 105 28.755 16.024 -69.996 1.00 0.00 H new ATOM 0 HG LEU A 105 26.432 17.662 -68.949 1.00 0.00 H new ATOM 0 HD11 LEU A 105 28.225 19.400 -68.528 1.00 0.00 H new ATOM 0 HD12 LEU A 105 28.517 17.920 -67.584 1.00 0.00 H new ATOM 0 HD13 LEU A 105 29.454 18.230 -69.065 1.00 0.00 H new ATOM 0 HD21 LEU A 105 27.028 19.326 -70.659 1.00 0.00 H new ATOM 0 HD22 LEU A 105 28.247 18.207 -71.315 1.00 0.00 H new ATOM 0 HD23 LEU A 105 26.521 17.776 -71.373 1.00 0.00 H new ATOM 77 N ASP A 106 24.430 15.816 -70.555 1.00 0.00 N ATOM 78 CA ASP A 106 22.997 15.967 -70.244 1.00 0.00 C ATOM 79 C ASP A 106 22.156 14.756 -70.706 1.00 0.00 C ATOM 80 O ASP A 106 20.936 14.743 -70.535 1.00 0.00 O ATOM 81 CB ASP A 106 22.502 17.296 -70.842 1.00 0.00 C ATOM 82 CG ASP A 106 21.124 17.730 -70.314 1.00 0.00 C ATOM 83 OD1 ASP A 106 20.986 17.931 -69.084 1.00 0.00 O ATOM 84 OD2 ASP A 106 20.197 17.925 -71.138 1.00 0.00 O ATOM 0 H ASP A 106 24.664 16.107 -71.504 1.00 0.00 H new ATOM 0 HA ASP A 106 22.869 15.994 -69.162 1.00 0.00 H new ATOM 0 HB2 ASP A 106 23.229 18.078 -70.622 1.00 0.00 H new ATOM 0 HB3 ASP A 106 22.454 17.202 -71.927 1.00 0.00 H new ATOM 89 N VAL A 107 22.807 13.715 -71.239 1.00 0.00 N ATOM 90 CA VAL A 107 22.195 12.420 -71.580 1.00 0.00 C ATOM 91 C VAL A 107 23.114 11.267 -71.154 1.00 0.00 C ATOM 92 O VAL A 107 23.635 10.476 -71.938 1.00 0.00 O ATOM 93 CB VAL A 107 21.658 12.386 -73.031 1.00 0.00 C ATOM 94 CG1 VAL A 107 22.727 12.622 -74.109 1.00 0.00 C ATOM 95 CG2 VAL A 107 20.852 11.111 -73.333 1.00 0.00 C ATOM 0 H VAL A 107 23.804 13.749 -71.452 1.00 0.00 H new ATOM 0 HA VAL A 107 21.286 12.275 -70.996 1.00 0.00 H new ATOM 0 HB VAL A 107 20.981 13.239 -73.083 1.00 0.00 H new ATOM 0 HG11 VAL A 107 22.264 12.581 -75.095 1.00 0.00 H new ATOM 0 HG12 VAL A 107 23.182 13.601 -73.962 1.00 0.00 H new ATOM 0 HG13 VAL A 107 23.494 11.851 -74.036 1.00 0.00 H new ATOM 0 HG21 VAL A 107 20.499 11.139 -74.364 1.00 0.00 H new ATOM 0 HG22 VAL A 107 21.487 10.237 -73.191 1.00 0.00 H new ATOM 0 HG23 VAL A 107 19.998 11.052 -72.659 1.00 0.00 H new ATOM 105 N GLU A 108 23.271 11.207 -69.833 1.00 0.00 N ATOM 106 CA GLU A 108 23.894 10.136 -69.052 1.00 0.00 C ATOM 107 C GLU A 108 22.845 9.509 -68.104 1.00 0.00 C ATOM 108 O GLU A 108 23.196 8.812 -67.148 1.00 0.00 O ATOM 109 CB GLU A 108 25.087 10.703 -68.261 1.00 0.00 C ATOM 110 CG GLU A 108 26.190 11.289 -69.150 1.00 0.00 C ATOM 111 CD GLU A 108 27.427 11.656 -68.318 1.00 0.00 C ATOM 112 OE1 GLU A 108 27.336 12.566 -67.460 1.00 0.00 O ATOM 113 OE2 GLU A 108 28.497 11.032 -68.513 1.00 0.00 O ATOM 0 H GLU A 108 22.941 11.963 -69.233 1.00 0.00 H new ATOM 0 HA GLU A 108 24.263 9.356 -69.718 1.00 0.00 H new ATOM 0 HB2 GLU A 108 24.728 11.478 -67.584 1.00 0.00 H new ATOM 0 HB3 GLU A 108 25.512 9.912 -67.643 1.00 0.00 H new ATOM 0 HG2 GLU A 108 26.465 10.567 -69.919 1.00 0.00 H new ATOM 0 HG3 GLU A 108 25.816 12.175 -69.664 1.00 0.00 H new ATOM 120 N LEU A 109 21.554 9.812 -68.342 1.00 0.00 N ATOM 121 CA LEU A 109 20.389 9.462 -67.517 1.00 0.00 C ATOM 122 C LEU A 109 20.487 10.076 -66.106 1.00 0.00 C ATOM 123 O LEU A 109 20.121 9.454 -65.105 1.00 0.00 O ATOM 124 CB LEU A 109 20.190 7.932 -67.574 1.00 0.00 C ATOM 125 CG LEU A 109 18.780 7.417 -67.207 1.00 0.00 C ATOM 126 CD1 LEU A 109 17.697 7.906 -68.182 1.00 0.00 C ATOM 127 CD2 LEU A 109 18.792 5.881 -67.199 1.00 0.00 C ATOM 0 H LEU A 109 21.283 10.342 -69.170 1.00 0.00 H new ATOM 0 HA LEU A 109 19.477 9.907 -67.914 1.00 0.00 H new ATOM 0 HB2 LEU A 109 20.428 7.592 -68.582 1.00 0.00 H new ATOM 0 HB3 LEU A 109 20.911 7.467 -66.902 1.00 0.00 H new ATOM 0 HG LEU A 109 18.535 7.813 -66.222 1.00 0.00 H new ATOM 0 HD11 LEU A 109 16.727 7.514 -67.875 1.00 0.00 H new ATOM 0 HD12 LEU A 109 17.666 8.996 -68.175 1.00 0.00 H new ATOM 0 HD13 LEU A 109 17.928 7.556 -69.188 1.00 0.00 H new ATOM 0 HD21 LEU A 109 17.800 5.511 -66.941 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.070 5.514 -68.187 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.514 5.527 -66.464 1.00 0.00 H new ATOM 139 N GLU A 110 21.020 11.300 -66.027 1.00 0.00 N ATOM 140 CA GLU A 110 21.387 11.968 -64.773 1.00 0.00 C ATOM 141 C GLU A 110 21.429 13.497 -64.941 1.00 0.00 C ATOM 142 O GLU A 110 21.801 14.006 -66.005 1.00 0.00 O ATOM 143 CB GLU A 110 22.744 11.416 -64.286 1.00 0.00 C ATOM 144 CG GLU A 110 23.115 11.876 -62.870 1.00 0.00 C ATOM 145 CD GLU A 110 24.405 11.198 -62.391 1.00 0.00 C ATOM 146 OE1 GLU A 110 25.505 11.705 -62.713 1.00 0.00 O ATOM 147 OE2 GLU A 110 24.325 10.165 -61.684 1.00 0.00 O ATOM 0 H GLU A 110 21.213 11.867 -66.852 1.00 0.00 H new ATOM 0 HA GLU A 110 20.626 11.758 -64.021 1.00 0.00 H new ATOM 0 HB2 GLU A 110 22.715 10.327 -64.310 1.00 0.00 H new ATOM 0 HB3 GLU A 110 23.525 11.729 -64.978 1.00 0.00 H new ATOM 0 HG2 GLU A 110 23.243 12.958 -62.857 1.00 0.00 H new ATOM 0 HG3 GLU A 110 22.301 11.643 -62.183 1.00 0.00 H new ATOM 154 N THR A 111 21.068 14.221 -63.872 1.00 0.00 N ATOM 155 CA THR A 111 21.099 15.685 -63.756 1.00 0.00 C ATOM 156 C THR A 111 21.757 16.049 -62.427 1.00 0.00 C ATOM 157 O THR A 111 21.201 15.777 -61.361 1.00 0.00 O ATOM 158 CB THR A 111 19.694 16.298 -63.866 1.00 0.00 C ATOM 159 OG1 THR A 111 18.826 15.687 -62.935 1.00 0.00 O ATOM 160 CG2 THR A 111 19.098 16.139 -65.265 1.00 0.00 C ATOM 0 H THR A 111 20.728 13.776 -63.019 1.00 0.00 H new ATOM 0 HA THR A 111 21.678 16.098 -64.582 1.00 0.00 H new ATOM 0 HB THR A 111 19.797 17.363 -63.657 1.00 0.00 H new ATOM 0 HG1 THR A 111 19.312 15.508 -62.103 1.00 0.00 H new ATOM 0 HG21 THR A 111 18.105 16.588 -65.291 1.00 0.00 H new ATOM 0 HG22 THR A 111 19.740 16.636 -65.993 1.00 0.00 H new ATOM 0 HG23 THR A 111 19.023 15.080 -65.510 1.00 0.00 H new ATOM 168 N ARG A 112 22.947 16.643 -62.500 1.00 0.00 N ATOM 169 CA ARG A 112 23.822 16.951 -61.370 1.00 0.00 C ATOM 170 C ARG A 112 23.607 18.406 -60.937 1.00 0.00 C ATOM 171 O ARG A 112 24.017 19.353 -61.614 1.00 0.00 O ATOM 172 CB ARG A 112 25.287 16.648 -61.741 1.00 0.00 C ATOM 173 CG ARG A 112 25.511 15.135 -61.921 1.00 0.00 C ATOM 174 CD ARG A 112 26.971 14.781 -62.231 1.00 0.00 C ATOM 175 NE ARG A 112 27.367 15.176 -63.596 1.00 0.00 N ATOM 176 CZ ARG A 112 27.289 14.424 -64.691 1.00 0.00 C ATOM 177 NH1 ARG A 112 26.779 13.215 -64.716 1.00 0.00 N ATOM 178 NH2 ARG A 112 27.743 14.869 -65.838 1.00 0.00 N ATOM 0 H ARG A 112 23.346 16.937 -63.391 1.00 0.00 H new ATOM 0 HA ARG A 112 23.575 16.319 -60.517 1.00 0.00 H new ATOM 0 HB2 ARG A 112 25.548 17.170 -62.662 1.00 0.00 H new ATOM 0 HB3 ARG A 112 25.949 17.027 -60.962 1.00 0.00 H new ATOM 0 HG2 ARG A 112 25.201 14.616 -61.014 1.00 0.00 H new ATOM 0 HG3 ARG A 112 24.875 14.772 -62.728 1.00 0.00 H new ATOM 0 HD2 ARG A 112 27.623 15.274 -61.509 1.00 0.00 H new ATOM 0 HD3 ARG A 112 27.115 13.707 -62.110 1.00 0.00 H new ATOM 0 HE ARG A 112 27.737 16.119 -63.712 1.00 0.00 H new ATOM 0 HH11 ARG A 112 26.412 12.799 -63.860 1.00 0.00 H new ATOM 0 HH12 ARG A 112 26.750 12.692 -65.591 1.00 0.00 H new ATOM 0 HH21 ARG A 112 28.160 15.798 -65.896 1.00 0.00 H new ATOM 0 HH22 ARG A 112 27.679 14.286 -66.673 1.00 0.00 H new ATOM 192 N ARG A 113 22.925 18.546 -59.802 1.00 0.00 N ATOM 193 CA ARG A 113 22.443 19.780 -59.182 1.00 0.00 C ATOM 194 C ARG A 113 22.285 19.609 -57.660 1.00 0.00 C ATOM 195 O ARG A 113 22.360 18.503 -57.120 1.00 0.00 O ATOM 196 CB ARG A 113 21.114 20.215 -59.838 1.00 0.00 C ATOM 197 CG ARG A 113 20.020 19.126 -59.806 1.00 0.00 C ATOM 198 CD ARG A 113 18.606 19.719 -59.844 1.00 0.00 C ATOM 199 NE ARG A 113 18.260 20.326 -58.546 1.00 0.00 N ATOM 200 CZ ARG A 113 17.230 21.113 -58.272 1.00 0.00 C ATOM 201 NH1 ARG A 113 16.349 21.473 -59.182 1.00 0.00 N ATOM 202 NH2 ARG A 113 17.090 21.545 -57.040 1.00 0.00 N ATOM 0 H ARG A 113 22.674 17.730 -59.245 1.00 0.00 H new ATOM 0 HA ARG A 113 23.182 20.565 -59.345 1.00 0.00 H new ATOM 0 HB2 ARG A 113 20.743 21.105 -59.330 1.00 0.00 H new ATOM 0 HB3 ARG A 113 21.305 20.495 -60.874 1.00 0.00 H new ATOM 0 HG2 ARG A 113 20.153 18.456 -60.655 1.00 0.00 H new ATOM 0 HG3 ARG A 113 20.135 18.525 -58.904 1.00 0.00 H new ATOM 0 HD2 ARG A 113 18.543 20.471 -60.631 1.00 0.00 H new ATOM 0 HD3 ARG A 113 17.886 18.939 -60.090 1.00 0.00 H new ATOM 0 HE ARG A 113 18.886 20.116 -57.769 1.00 0.00 H new ATOM 0 HH11 ARG A 113 16.445 21.144 -60.143 1.00 0.00 H new ATOM 0 HH12 ARG A 113 15.571 22.081 -58.926 1.00 0.00 H new ATOM 0 HH21 ARG A 113 17.764 21.273 -56.325 1.00 0.00 H new ATOM 0 HH22 ARG A 113 16.307 22.152 -56.798 1.00 0.00 H new ATOM 216 N GLU A 114 22.051 20.729 -56.987 1.00 0.00 N ATOM 217 CA GLU A 114 21.792 20.831 -55.546 1.00 0.00 C ATOM 218 C GLU A 114 20.433 20.227 -55.145 1.00 0.00 C ATOM 219 O GLU A 114 19.463 20.275 -55.904 1.00 0.00 O ATOM 220 CB GLU A 114 21.911 22.298 -55.086 1.00 0.00 C ATOM 221 CG GLU A 114 20.778 23.209 -55.581 1.00 0.00 C ATOM 222 CD GLU A 114 21.055 24.678 -55.233 1.00 0.00 C ATOM 223 OE1 GLU A 114 20.684 25.120 -54.119 1.00 0.00 O ATOM 224 OE2 GLU A 114 21.635 25.403 -56.076 1.00 0.00 O ATOM 0 H GLU A 114 22.035 21.638 -57.449 1.00 0.00 H new ATOM 0 HA GLU A 114 22.551 20.239 -55.035 1.00 0.00 H new ATOM 0 HB2 GLU A 114 21.933 22.324 -53.997 1.00 0.00 H new ATOM 0 HB3 GLU A 114 22.863 22.700 -55.434 1.00 0.00 H new ATOM 0 HG2 GLU A 114 20.668 23.103 -56.660 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.835 22.898 -55.132 1.00 0.00 H new ATOM 231 N ASP A 115 20.364 19.690 -53.925 1.00 0.00 N ATOM 232 CA ASP A 115 19.184 19.034 -53.333 1.00 0.00 C ATOM 233 C ASP A 115 19.303 18.967 -51.791 1.00 0.00 C ATOM 234 O ASP A 115 19.219 17.898 -51.185 1.00 0.00 O ATOM 235 CB ASP A 115 18.973 17.654 -53.994 1.00 0.00 C ATOM 236 CG ASP A 115 17.660 16.968 -53.572 1.00 0.00 C ATOM 237 OD1 ASP A 115 16.612 17.654 -53.493 1.00 0.00 O ATOM 238 OD2 ASP A 115 17.669 15.730 -53.367 1.00 0.00 O ATOM 0 H ASP A 115 21.162 19.698 -53.290 1.00 0.00 H new ATOM 0 HA ASP A 115 18.291 19.627 -53.534 1.00 0.00 H new ATOM 0 HB2 ASP A 115 18.980 17.773 -55.077 1.00 0.00 H new ATOM 0 HB3 ASP A 115 19.811 17.005 -53.739 1.00 0.00 H new ATOM 243 N GLU A 116 19.593 20.119 -51.167 1.00 0.00 N ATOM 244 CA GLU A 116 19.874 20.288 -49.724 1.00 0.00 C ATOM 245 C GLU A 116 21.161 19.552 -49.270 1.00 0.00 C ATOM 246 O GLU A 116 21.304 19.163 -48.107 1.00 0.00 O ATOM 247 CB GLU A 116 18.660 19.924 -48.838 1.00 0.00 C ATOM 248 CG GLU A 116 17.390 20.721 -49.159 1.00 0.00 C ATOM 249 CD GLU A 116 16.320 20.458 -48.090 1.00 0.00 C ATOM 250 OE1 GLU A 116 15.513 19.512 -48.243 1.00 0.00 O ATOM 251 OE2 GLU A 116 16.296 21.169 -47.059 1.00 0.00 O ATOM 0 H GLU A 116 19.641 21.003 -51.674 1.00 0.00 H new ATOM 0 HA GLU A 116 20.061 21.352 -49.583 1.00 0.00 H new ATOM 0 HB2 GLU A 116 18.447 18.861 -48.951 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.924 20.087 -47.793 1.00 0.00 H new ATOM 0 HG2 GLU A 116 17.620 21.786 -49.201 1.00 0.00 H new ATOM 0 HG3 GLU A 116 17.012 20.438 -50.141 1.00 0.00 H new ATOM 258 N ILE A 117 22.108 19.331 -50.190 1.00 0.00 N ATOM 259 CA ILE A 117 23.305 18.492 -49.984 1.00 0.00 C ATOM 260 C ILE A 117 24.407 19.167 -49.151 1.00 0.00 C ATOM 261 O ILE A 117 25.234 18.475 -48.553 1.00 0.00 O ATOM 262 CB ILE A 117 23.856 17.998 -51.346 1.00 0.00 C ATOM 263 CG1 ILE A 117 24.216 19.171 -52.292 1.00 0.00 C ATOM 264 CG2 ILE A 117 22.852 17.026 -51.995 1.00 0.00 C ATOM 265 CD1 ILE A 117 24.909 18.736 -53.584 1.00 0.00 C ATOM 0 H ILE A 117 22.066 19.739 -51.124 1.00 0.00 H new ATOM 0 HA ILE A 117 22.980 17.636 -49.392 1.00 0.00 H new ATOM 0 HB ILE A 117 24.788 17.463 -51.162 1.00 0.00 H new ATOM 0 HG12 ILE A 117 23.305 19.713 -52.545 1.00 0.00 H new ATOM 0 HG13 ILE A 117 24.864 19.867 -51.760 1.00 0.00 H new ATOM 0 HG21 ILE A 117 23.245 16.682 -52.952 1.00 0.00 H new ATOM 0 HG22 ILE A 117 22.697 16.170 -51.338 1.00 0.00 H new ATOM 0 HG23 ILE A 117 21.903 17.537 -52.155 1.00 0.00 H new ATOM 0 HD11 ILE A 117 25.128 19.613 -54.192 1.00 0.00 H new ATOM 0 HD12 ILE A 117 25.838 18.220 -53.343 1.00 0.00 H new ATOM 0 HD13 ILE A 117 24.255 18.064 -54.139 1.00 0.00 H new ATOM 277 N GLY A 118 24.429 20.506 -49.111 1.00 0.00 N ATOM 278 CA GLY A 118 25.386 21.314 -48.335 1.00 0.00 C ATOM 279 C GLY A 118 26.782 21.432 -48.960 1.00 0.00 C ATOM 280 O GLY A 118 27.668 22.050 -48.371 1.00 0.00 O ATOM 0 H GLY A 118 23.763 21.076 -49.632 1.00 0.00 H new ATOM 0 HA2 GLY A 118 24.975 22.315 -48.207 1.00 0.00 H new ATOM 0 HA3 GLY A 118 25.484 20.880 -47.340 1.00 0.00 H new ATOM 284 N ASP A 119 26.986 20.855 -50.148 1.00 0.00 N ATOM 285 CA ASP A 119 28.265 20.845 -50.878 1.00 0.00 C ATOM 286 C ASP A 119 28.442 22.062 -51.812 1.00 0.00 C ATOM 287 O ASP A 119 29.552 22.340 -52.269 1.00 0.00 O ATOM 288 CB ASP A 119 28.355 19.526 -51.662 1.00 0.00 C ATOM 289 CG ASP A 119 29.739 19.289 -52.287 1.00 0.00 C ATOM 290 OD1 ASP A 119 30.724 19.133 -51.525 1.00 0.00 O ATOM 291 OD2 ASP A 119 29.832 19.216 -53.537 1.00 0.00 O ATOM 0 H ASP A 119 26.244 20.365 -50.647 1.00 0.00 H new ATOM 0 HA ASP A 119 29.077 20.919 -50.155 1.00 0.00 H new ATOM 0 HB2 ASP A 119 28.117 18.697 -50.995 1.00 0.00 H new ATOM 0 HB3 ASP A 119 27.602 19.527 -52.450 1.00 0.00 H new ATOM 296 N LEU A 120 27.354 22.800 -52.071 1.00 0.00 N ATOM 297 CA LEU A 120 27.280 23.922 -53.021 1.00 0.00 C ATOM 298 C LEU A 120 26.776 25.232 -52.377 1.00 0.00 C ATOM 299 O LEU A 120 26.700 26.259 -53.056 1.00 0.00 O ATOM 300 CB LEU A 120 26.390 23.496 -54.212 1.00 0.00 C ATOM 301 CG LEU A 120 26.917 22.302 -55.040 1.00 0.00 C ATOM 302 CD1 LEU A 120 25.867 21.896 -56.085 1.00 0.00 C ATOM 303 CD2 LEU A 120 28.239 22.627 -55.753 1.00 0.00 C ATOM 0 H LEU A 120 26.463 22.625 -51.606 1.00 0.00 H new ATOM 0 HA LEU A 120 28.289 24.146 -53.367 1.00 0.00 H new ATOM 0 HB2 LEU A 120 25.400 23.244 -53.832 1.00 0.00 H new ATOM 0 HB3 LEU A 120 26.268 24.351 -54.877 1.00 0.00 H new ATOM 0 HG LEU A 120 27.104 21.482 -54.347 1.00 0.00 H new ATOM 0 HD11 LEU A 120 26.240 21.054 -56.668 1.00 0.00 H new ATOM 0 HD12 LEU A 120 24.945 21.608 -55.581 1.00 0.00 H new ATOM 0 HD13 LEU A 120 25.670 22.738 -56.749 1.00 0.00 H new ATOM 0 HD21 LEU A 120 28.569 21.758 -56.322 1.00 0.00 H new ATOM 0 HD22 LEU A 120 28.090 23.468 -56.430 1.00 0.00 H new ATOM 0 HD23 LEU A 120 28.997 22.886 -55.014 1.00 0.00 H new ATOM 315 N TYR A 121 26.459 25.220 -51.077 1.00 0.00 N ATOM 316 CA TYR A 121 25.933 26.361 -50.307 1.00 0.00 C ATOM 317 C TYR A 121 26.078 26.151 -48.784 1.00 0.00 C ATOM 318 O TYR A 121 26.115 25.014 -48.303 1.00 0.00 O ATOM 319 CB TYR A 121 24.461 26.608 -50.689 1.00 0.00 C ATOM 320 CG TYR A 121 23.866 27.858 -50.066 1.00 0.00 C ATOM 321 CD1 TYR A 121 24.262 29.127 -50.534 1.00 0.00 C ATOM 322 CD2 TYR A 121 22.961 27.759 -48.992 1.00 0.00 C ATOM 323 CE1 TYR A 121 23.760 30.295 -49.928 1.00 0.00 C ATOM 324 CE2 TYR A 121 22.455 28.923 -48.380 1.00 0.00 C ATOM 325 CZ TYR A 121 22.855 30.197 -48.847 1.00 0.00 C ATOM 326 OH TYR A 121 22.377 31.327 -48.259 1.00 0.00 O ATOM 0 H TYR A 121 26.565 24.382 -50.506 1.00 0.00 H new ATOM 0 HA TYR A 121 26.525 27.241 -50.560 1.00 0.00 H new ATOM 0 HB2 TYR A 121 24.385 26.683 -51.774 1.00 0.00 H new ATOM 0 HB3 TYR A 121 23.868 25.745 -50.387 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.953 29.204 -51.360 1.00 0.00 H new ATOM 0 HD2 TYR A 121 22.653 26.787 -48.636 1.00 0.00 H new ATOM 0 HE1 TYR A 121 24.067 31.265 -50.289 1.00 0.00 H new ATOM 0 HE2 TYR A 121 21.762 28.843 -47.555 1.00 0.00 H new ATOM 0 HH TYR A 121 21.765 31.084 -47.533 1.00 0.00 H new ATOM 336 N ALA A 122 26.138 27.248 -48.018 1.00 0.00 N ATOM 337 CA ALA A 122 26.209 27.255 -46.554 1.00 0.00 C ATOM 338 C ALA A 122 24.847 26.897 -45.920 1.00 0.00 C ATOM 339 O ALA A 122 24.042 27.769 -45.581 1.00 0.00 O ATOM 340 CB ALA A 122 26.751 28.620 -46.103 1.00 0.00 C ATOM 0 H ALA A 122 26.138 28.187 -48.416 1.00 0.00 H new ATOM 0 HA ALA A 122 26.894 26.482 -46.205 1.00 0.00 H new ATOM 0 HB1 ALA A 122 26.812 28.646 -45.015 1.00 0.00 H new ATOM 0 HB2 ALA A 122 27.744 28.775 -46.526 1.00 0.00 H new ATOM 0 HB3 ALA A 122 26.083 29.409 -46.448 1.00 0.00 H new ATOM 346 N ALA A 123 24.590 25.593 -45.784 1.00 0.00 N ATOM 347 CA ALA A 123 23.352 25.024 -45.244 1.00 0.00 C ATOM 348 C ALA A 123 23.191 25.219 -43.718 1.00 0.00 C ATOM 349 O ALA A 123 24.143 25.539 -42.999 1.00 0.00 O ATOM 350 CB ALA A 123 23.307 23.541 -45.642 1.00 0.00 C ATOM 0 H ALA A 123 25.264 24.878 -46.057 1.00 0.00 H new ATOM 0 HA ALA A 123 22.505 25.561 -45.671 1.00 0.00 H new ATOM 0 HB1 ALA A 123 22.395 23.088 -45.254 1.00 0.00 H new ATOM 0 HB2 ALA A 123 23.321 23.455 -46.729 1.00 0.00 H new ATOM 0 HB3 ALA A 123 24.173 23.026 -45.226 1.00 0.00 H new ATOM 356 N PHE A 124 21.970 24.971 -43.231 1.00 0.00 N ATOM 357 CA PHE A 124 21.534 25.145 -41.836 1.00 0.00 C ATOM 358 C PHE A 124 21.063 23.809 -41.233 1.00 0.00 C ATOM 359 O PHE A 124 20.036 23.736 -40.560 1.00 0.00 O ATOM 360 CB PHE A 124 20.461 26.249 -41.786 1.00 0.00 C ATOM 361 CG PHE A 124 20.907 27.583 -42.362 1.00 0.00 C ATOM 362 CD1 PHE A 124 21.748 28.429 -41.613 1.00 0.00 C ATOM 363 CD2 PHE A 124 20.497 27.973 -43.652 1.00 0.00 C ATOM 364 CE1 PHE A 124 22.175 29.657 -42.150 1.00 0.00 C ATOM 365 CE2 PHE A 124 20.924 29.201 -44.189 1.00 0.00 C ATOM 366 CZ PHE A 124 21.764 30.043 -43.437 1.00 0.00 C ATOM 0 H PHE A 124 21.219 24.626 -43.828 1.00 0.00 H new ATOM 0 HA PHE A 124 22.371 25.464 -41.215 1.00 0.00 H new ATOM 0 HB2 PHE A 124 19.580 25.908 -42.330 1.00 0.00 H new ATOM 0 HB3 PHE A 124 20.158 26.397 -40.750 1.00 0.00 H new ATOM 0 HD1 PHE A 124 22.066 28.134 -40.624 1.00 0.00 H new ATOM 0 HD2 PHE A 124 19.853 27.327 -44.230 1.00 0.00 H new ATOM 0 HE1 PHE A 124 22.819 30.304 -41.573 1.00 0.00 H new ATOM 0 HE2 PHE A 124 20.607 29.497 -45.178 1.00 0.00 H new ATOM 0 HZ PHE A 124 22.093 30.986 -43.849 1.00 0.00 H new ATOM 376 N ASP A 125 21.799 22.727 -41.507 1.00 0.00 N ATOM 377 CA ASP A 125 21.385 21.353 -41.197 1.00 0.00 C ATOM 378 C ASP A 125 21.201 21.068 -39.693 1.00 0.00 C ATOM 379 O ASP A 125 20.356 20.254 -39.327 1.00 0.00 O ATOM 380 CB ASP A 125 22.375 20.368 -41.832 1.00 0.00 C ATOM 381 CG ASP A 125 21.872 18.921 -41.726 1.00 0.00 C ATOM 382 OD1 ASP A 125 20.898 18.572 -42.436 1.00 0.00 O ATOM 383 OD2 ASP A 125 22.454 18.141 -40.937 1.00 0.00 O ATOM 0 H ASP A 125 22.713 22.781 -41.957 1.00 0.00 H new ATOM 0 HA ASP A 125 20.393 21.219 -41.627 1.00 0.00 H new ATOM 0 HB2 ASP A 125 22.526 20.626 -42.880 1.00 0.00 H new ATOM 0 HB3 ASP A 125 23.344 20.455 -41.340 1.00 0.00 H new ATOM 388 N GLU A 126 21.918 21.776 -38.813 1.00 0.00 N ATOM 389 CA GLU A 126 21.740 21.658 -37.357 1.00 0.00 C ATOM 390 C GLU A 126 20.372 22.188 -36.883 1.00 0.00 C ATOM 391 O GLU A 126 19.762 21.615 -35.977 1.00 0.00 O ATOM 392 CB GLU A 126 22.909 22.324 -36.608 1.00 0.00 C ATOM 393 CG GLU A 126 23.035 23.841 -36.822 1.00 0.00 C ATOM 394 CD GLU A 126 24.262 24.395 -36.084 1.00 0.00 C ATOM 395 OE1 GLU A 126 24.135 24.792 -34.901 1.00 0.00 O ATOM 396 OE2 GLU A 126 25.363 24.442 -36.684 1.00 0.00 O ATOM 0 H GLU A 126 22.637 22.446 -39.087 1.00 0.00 H new ATOM 0 HA GLU A 126 21.749 20.595 -37.114 1.00 0.00 H new ATOM 0 HB2 GLU A 126 22.795 22.131 -35.541 1.00 0.00 H new ATOM 0 HB3 GLU A 126 23.839 21.849 -36.921 1.00 0.00 H new ATOM 0 HG2 GLU A 126 23.117 24.057 -37.887 1.00 0.00 H new ATOM 0 HG3 GLU A 126 22.134 24.339 -36.464 1.00 0.00 H new ATOM 403 N MET A 127 19.838 23.223 -37.542 1.00 0.00 N ATOM 404 CA MET A 127 18.476 23.727 -37.322 1.00 0.00 C ATOM 405 C MET A 127 17.454 22.788 -37.973 1.00 0.00 C ATOM 406 O MET A 127 16.485 22.389 -37.320 1.00 0.00 O ATOM 407 CB MET A 127 18.393 25.173 -37.846 1.00 0.00 C ATOM 408 CG MET A 127 17.040 25.857 -37.608 1.00 0.00 C ATOM 409 SD MET A 127 15.728 25.424 -38.783 1.00 0.00 S ATOM 410 CE MET A 127 14.471 26.609 -38.241 1.00 0.00 C ATOM 0 H MET A 127 20.349 23.743 -38.256 1.00 0.00 H new ATOM 0 HA MET A 127 18.236 23.747 -36.259 1.00 0.00 H new ATOM 0 HB2 MET A 127 19.174 25.765 -37.369 1.00 0.00 H new ATOM 0 HB3 MET A 127 18.602 25.171 -38.916 1.00 0.00 H new ATOM 0 HG2 MET A 127 16.699 25.609 -36.603 1.00 0.00 H new ATOM 0 HG3 MET A 127 17.188 26.936 -37.637 1.00 0.00 H new ATOM 0 HE1 MET A 127 13.576 26.496 -38.853 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.222 26.423 -37.196 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.857 27.623 -38.347 1.00 0.00 H new ATOM 420 N ARG A 128 17.730 22.346 -39.210 1.00 0.00 N ATOM 421 CA ARG A 128 16.903 21.394 -39.969 1.00 0.00 C ATOM 422 C ARG A 128 16.665 20.082 -39.204 1.00 0.00 C ATOM 423 O ARG A 128 15.539 19.585 -39.188 1.00 0.00 O ATOM 424 CB ARG A 128 17.572 21.128 -41.330 1.00 0.00 C ATOM 425 CG ARG A 128 16.653 20.447 -42.356 1.00 0.00 C ATOM 426 CD ARG A 128 17.446 20.157 -43.641 1.00 0.00 C ATOM 427 NE ARG A 128 16.614 19.572 -44.707 1.00 0.00 N ATOM 428 CZ ARG A 128 16.209 18.312 -44.813 1.00 0.00 C ATOM 429 NH1 ARG A 128 16.451 17.411 -43.881 1.00 0.00 N ATOM 430 NH2 ARG A 128 15.552 17.933 -45.886 1.00 0.00 N ATOM 0 H ARG A 128 18.557 22.649 -39.724 1.00 0.00 H new ATOM 0 HA ARG A 128 15.919 21.838 -40.120 1.00 0.00 H new ATOM 0 HB2 ARG A 128 17.922 22.074 -41.743 1.00 0.00 H new ATOM 0 HB3 ARG A 128 18.452 20.504 -41.175 1.00 0.00 H new ATOM 0 HG2 ARG A 128 16.255 19.520 -41.944 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.801 21.089 -42.579 1.00 0.00 H new ATOM 0 HD2 ARG A 128 17.894 21.083 -44.003 1.00 0.00 H new ATOM 0 HD3 ARG A 128 18.265 19.476 -43.411 1.00 0.00 H new ATOM 0 HE ARG A 128 16.315 20.207 -45.447 1.00 0.00 H new ATOM 0 HH11 ARG A 128 16.967 17.672 -43.041 1.00 0.00 H new ATOM 0 HH12 ARG A 128 16.122 16.453 -44.000 1.00 0.00 H new ATOM 0 HH21 ARG A 128 15.357 18.605 -46.629 1.00 0.00 H new ATOM 0 HH22 ARG A 128 15.237 16.967 -45.976 1.00 0.00 H new ATOM 444 N GLN A 129 17.688 19.546 -38.527 1.00 0.00 N ATOM 445 CA GLN A 129 17.567 18.370 -37.657 1.00 0.00 C ATOM 446 C GLN A 129 16.908 18.700 -36.308 1.00 0.00 C ATOM 447 O GLN A 129 16.181 17.867 -35.770 1.00 0.00 O ATOM 448 CB GLN A 129 18.942 17.716 -37.427 1.00 0.00 C ATOM 449 CG GLN A 129 19.478 16.976 -38.667 1.00 0.00 C ATOM 450 CD GLN A 129 20.664 16.068 -38.322 1.00 0.00 C ATOM 451 OE1 GLN A 129 20.568 15.157 -37.504 1.00 0.00 O ATOM 452 NE2 GLN A 129 21.823 16.250 -38.920 1.00 0.00 N ATOM 0 H GLN A 129 18.635 19.922 -38.569 1.00 0.00 H new ATOM 0 HA GLN A 129 16.916 17.666 -38.174 1.00 0.00 H new ATOM 0 HB2 GLN A 129 19.658 18.484 -37.133 1.00 0.00 H new ATOM 0 HB3 GLN A 129 18.869 17.014 -36.597 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.679 16.379 -39.107 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.784 17.703 -39.420 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.932 16.999 -39.604 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.612 15.642 -38.699 1.00 0.00 H new ATOM 461 N SER A 130 17.098 19.908 -35.765 1.00 0.00 N ATOM 462 CA SER A 130 16.480 20.313 -34.489 1.00 0.00 C ATOM 463 C SER A 130 14.954 20.472 -34.596 1.00 0.00 C ATOM 464 O SER A 130 14.235 20.028 -33.700 1.00 0.00 O ATOM 465 CB SER A 130 17.103 21.614 -33.958 1.00 0.00 C ATOM 466 OG SER A 130 18.481 21.457 -33.653 1.00 0.00 O ATOM 0 H SER A 130 17.679 20.630 -36.191 1.00 0.00 H new ATOM 0 HA SER A 130 16.681 19.506 -33.784 1.00 0.00 H new ATOM 0 HB2 SER A 130 16.983 22.403 -34.701 1.00 0.00 H new ATOM 0 HB3 SER A 130 16.568 21.934 -33.064 1.00 0.00 H new ATOM 0 HG SER A 130 18.999 21.425 -34.485 1.00 0.00 H new ATOM 472 N VAL A 131 14.440 21.035 -35.700 1.00 0.00 N ATOM 473 CA VAL A 131 12.984 21.144 -35.951 1.00 0.00 C ATOM 474 C VAL A 131 12.362 19.858 -36.517 1.00 0.00 C ATOM 475 O VAL A 131 11.141 19.786 -36.668 1.00 0.00 O ATOM 476 CB VAL A 131 12.616 22.332 -36.882 1.00 0.00 C ATOM 477 CG1 VAL A 131 13.085 23.688 -36.333 1.00 0.00 C ATOM 478 CG2 VAL A 131 13.123 22.153 -38.325 1.00 0.00 C ATOM 0 H VAL A 131 15.015 21.428 -36.445 1.00 0.00 H new ATOM 0 HA VAL A 131 12.562 21.325 -34.963 1.00 0.00 H new ATOM 0 HB VAL A 131 11.526 22.330 -36.906 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.800 24.479 -37.026 1.00 0.00 H new ATOM 0 HG12 VAL A 131 12.620 23.869 -35.364 1.00 0.00 H new ATOM 0 HG13 VAL A 131 14.169 23.679 -36.219 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.833 23.017 -38.923 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.209 22.063 -38.321 1.00 0.00 H new ATOM 0 HG23 VAL A 131 12.686 21.251 -38.755 1.00 0.00 H new ATOM 488 N ARG A 132 13.171 18.827 -36.802 1.00 0.00 N ATOM 489 CA ARG A 132 12.695 17.526 -37.294 1.00 0.00 C ATOM 490 C ARG A 132 11.997 16.685 -36.207 1.00 0.00 C ATOM 491 O ARG A 132 11.527 15.580 -36.503 1.00 0.00 O ATOM 492 CB ARG A 132 13.862 16.747 -37.938 1.00 0.00 C ATOM 493 CG ARG A 132 13.504 16.126 -39.297 1.00 0.00 C ATOM 494 CD ARG A 132 13.401 17.191 -40.398 1.00 0.00 C ATOM 495 NE ARG A 132 13.068 16.591 -41.702 1.00 0.00 N ATOM 496 CZ ARG A 132 12.927 17.248 -42.848 1.00 0.00 C ATOM 497 NH1 ARG A 132 13.083 18.554 -42.930 1.00 0.00 N ATOM 498 NH2 ARG A 132 12.618 16.589 -43.943 1.00 0.00 N ATOM 0 H ARG A 132 14.184 18.874 -36.696 1.00 0.00 H new ATOM 0 HA ARG A 132 11.935 17.726 -38.049 1.00 0.00 H new ATOM 0 HB2 ARG A 132 14.711 17.419 -38.066 1.00 0.00 H new ATOM 0 HB3 ARG A 132 14.181 15.957 -37.258 1.00 0.00 H new ATOM 0 HG2 ARG A 132 14.260 15.391 -39.572 1.00 0.00 H new ATOM 0 HG3 ARG A 132 12.556 15.594 -39.216 1.00 0.00 H new ATOM 0 HD2 ARG A 132 12.639 17.922 -40.128 1.00 0.00 H new ATOM 0 HD3 ARG A 132 14.346 17.729 -40.475 1.00 0.00 H new ATOM 0 HE ARG A 132 12.934 15.580 -41.727 1.00 0.00 H new ATOM 0 HH11 ARG A 132 13.320 19.093 -42.097 1.00 0.00 H new ATOM 0 HH12 ARG A 132 12.967 19.026 -43.827 1.00 0.00 H new ATOM 0 HH21 ARG A 132 12.488 15.578 -43.910 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.509 17.089 -44.825 1.00 0.00 H new ATOM 512 N THR A 133 11.919 17.187 -34.963 1.00 0.00 N ATOM 513 CA THR A 133 11.325 16.503 -33.807 1.00 0.00 C ATOM 514 C THR A 133 10.823 17.458 -32.740 1.00 0.00 C ATOM 515 O THR A 133 11.060 18.665 -32.774 1.00 0.00 O ATOM 516 CB THR A 133 12.275 15.407 -33.292 1.00 0.00 C ATOM 517 OG1 THR A 133 11.556 14.508 -32.479 1.00 0.00 O ATOM 518 CG2 THR A 133 13.455 15.964 -32.495 1.00 0.00 C ATOM 0 H THR A 133 12.281 18.112 -34.729 1.00 0.00 H new ATOM 0 HA THR A 133 10.416 15.999 -34.137 1.00 0.00 H new ATOM 0 HB THR A 133 12.683 14.904 -34.168 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.159 13.809 -32.152 1.00 0.00 H new ATOM 0 HG21 THR A 133 14.088 15.142 -32.159 1.00 0.00 H new ATOM 0 HG22 THR A 133 14.037 16.635 -33.127 1.00 0.00 H new ATOM 0 HG23 THR A 133 13.083 16.512 -31.629 1.00 0.00 H new ATOM 526 N SER A 134 10.090 16.891 -31.793 1.00 0.00 N ATOM 527 CA SER A 134 9.307 17.570 -30.759 1.00 0.00 C ATOM 528 C SER A 134 10.146 18.357 -29.737 1.00 0.00 C ATOM 529 O SER A 134 9.586 18.900 -28.782 1.00 0.00 O ATOM 530 CB SER A 134 8.420 16.543 -30.032 1.00 0.00 C ATOM 531 OG SER A 134 7.626 15.794 -30.945 1.00 0.00 O ATOM 0 H SER A 134 10.019 15.876 -31.718 1.00 0.00 H new ATOM 0 HA SER A 134 8.701 18.314 -31.276 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.048 15.865 -29.454 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.771 17.059 -29.324 1.00 0.00 H new ATOM 0 HG SER A 134 7.077 15.151 -30.450 1.00 0.00 H new ATOM 537 N LEU A 135 11.469 18.473 -29.931 1.00 0.00 N ATOM 538 CA LEU A 135 12.322 19.300 -29.073 1.00 0.00 C ATOM 539 C LEU A 135 12.178 20.783 -29.428 1.00 0.00 C ATOM 540 O LEU A 135 12.445 21.633 -28.578 1.00 0.00 O ATOM 541 CB LEU A 135 13.767 18.753 -29.049 1.00 0.00 C ATOM 542 CG LEU A 135 14.616 18.940 -30.328 1.00 0.00 C ATOM 543 CD1 LEU A 135 15.334 20.299 -30.355 1.00 0.00 C ATOM 544 CD2 LEU A 135 15.695 17.848 -30.405 1.00 0.00 C ATOM 0 H LEU A 135 11.971 17.999 -30.682 1.00 0.00 H new ATOM 0 HA LEU A 135 11.987 19.236 -28.038 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.294 19.228 -28.222 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.721 17.687 -28.827 1.00 0.00 H new ATOM 0 HG LEU A 135 13.928 18.881 -31.171 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.917 20.384 -31.272 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.597 21.101 -30.318 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.998 20.377 -29.494 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.289 17.986 -31.308 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.343 17.915 -29.531 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.219 16.868 -30.430 1.00 0.00 H new ATOM 556 N GLU A 136 11.680 21.089 -30.636 1.00 0.00 N ATOM 557 CA GLU A 136 11.287 22.454 -31.014 1.00 0.00 C ATOM 558 C GLU A 136 9.782 22.711 -30.809 1.00 0.00 C ATOM 559 O GLU A 136 9.377 23.864 -30.664 1.00 0.00 O ATOM 560 CB GLU A 136 11.728 22.747 -32.456 1.00 0.00 C ATOM 561 CG GLU A 136 13.219 23.115 -32.527 1.00 0.00 C ATOM 562 CD GLU A 136 13.467 24.544 -32.028 1.00 0.00 C ATOM 563 OE1 GLU A 136 13.251 25.507 -32.801 1.00 0.00 O ATOM 564 OE2 GLU A 136 13.855 24.733 -30.852 1.00 0.00 O ATOM 0 H GLU A 136 11.539 20.400 -31.375 1.00 0.00 H new ATOM 0 HA GLU A 136 11.800 23.148 -30.348 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.538 21.874 -33.080 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.131 23.564 -32.861 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.798 22.413 -31.927 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.570 23.021 -33.555 1.00 0.00 H new ATOM 571 N ASP A 137 8.956 21.663 -30.713 1.00 0.00 N ATOM 572 CA ASP A 137 7.527 21.781 -30.387 1.00 0.00 C ATOM 573 C ASP A 137 7.293 21.986 -28.881 1.00 0.00 C ATOM 574 O ASP A 137 6.464 22.813 -28.495 1.00 0.00 O ATOM 575 CB ASP A 137 6.775 20.544 -30.896 1.00 0.00 C ATOM 576 CG ASP A 137 5.254 20.691 -30.727 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.646 21.510 -31.457 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.671 19.971 -29.882 1.00 0.00 O ATOM 0 H ASP A 137 9.261 20.701 -30.860 1.00 0.00 H new ATOM 0 HA ASP A 137 7.139 22.668 -30.888 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.010 20.383 -31.948 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.117 19.662 -30.355 1.00 0.00 H new ATOM 583 N ALA A 138 8.063 21.300 -28.026 1.00 0.00 N ATOM 584 CA ALA A 138 8.085 21.547 -26.584 1.00 0.00 C ATOM 585 C ALA A 138 8.628 22.950 -26.265 1.00 0.00 C ATOM 586 O ALA A 138 8.076 23.645 -25.412 1.00 0.00 O ATOM 587 CB ALA A 138 8.916 20.448 -25.909 1.00 0.00 C ATOM 0 H ALA A 138 8.692 20.553 -28.321 1.00 0.00 H new ATOM 0 HA ALA A 138 7.068 21.516 -26.193 1.00 0.00 H new ATOM 0 HB1 ALA A 138 8.941 20.620 -24.833 1.00 0.00 H new ATOM 0 HB2 ALA A 138 8.466 19.476 -26.111 1.00 0.00 H new ATOM 0 HB3 ALA A 138 9.932 20.466 -26.303 1.00 0.00 H new ATOM 593 N LYS A 139 9.650 23.408 -26.998 1.00 0.00 N ATOM 594 CA LYS A 139 10.152 24.787 -26.920 1.00 0.00 C ATOM 595 C LYS A 139 9.054 25.796 -27.305 1.00 0.00 C ATOM 596 O LYS A 139 8.772 26.722 -26.540 1.00 0.00 O ATOM 597 CB LYS A 139 11.424 24.888 -27.788 1.00 0.00 C ATOM 598 CG LYS A 139 12.293 26.141 -27.560 1.00 0.00 C ATOM 599 CD LYS A 139 11.767 27.473 -28.124 1.00 0.00 C ATOM 600 CE LYS A 139 11.455 27.453 -29.628 1.00 0.00 C ATOM 601 NZ LYS A 139 12.677 27.278 -30.452 1.00 0.00 N ATOM 0 H LYS A 139 10.156 22.828 -27.667 1.00 0.00 H new ATOM 0 HA LYS A 139 10.424 25.045 -25.896 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.037 24.005 -27.605 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.129 24.859 -28.837 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.437 26.262 -26.486 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.275 25.955 -27.994 1.00 0.00 H new ATOM 0 HD2 LYS A 139 10.862 27.750 -27.582 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.505 28.251 -27.930 1.00 0.00 H new ATOM 0 HE2 LYS A 139 10.756 26.644 -29.842 1.00 0.00 H new ATOM 0 HE3 LYS A 139 10.961 28.384 -29.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 12.447 27.439 -31.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 13.401 27.961 -30.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.041 26.311 -30.332 1.00 0.00 H new ATOM 615 N ASN A 140 8.378 25.588 -28.441 1.00 0.00 N ATOM 616 CA ASN A 140 7.274 26.438 -28.899 1.00 0.00 C ATOM 617 C ASN A 140 6.111 26.509 -27.886 1.00 0.00 C ATOM 618 O ASN A 140 5.616 27.599 -27.601 1.00 0.00 O ATOM 619 CB ASN A 140 6.796 25.935 -30.271 1.00 0.00 C ATOM 620 CG ASN A 140 5.643 26.767 -30.826 1.00 0.00 C ATOM 621 OD1 ASN A 140 5.760 27.970 -31.029 1.00 0.00 O ATOM 622 ND2 ASN A 140 4.499 26.156 -31.080 1.00 0.00 N ATOM 0 H ASN A 140 8.585 24.816 -29.075 1.00 0.00 H new ATOM 0 HA ASN A 140 7.644 27.459 -28.989 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.629 25.958 -30.974 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.481 24.895 -30.184 1.00 0.00 H new ATOM 0 HD21 ASN A 140 3.708 26.686 -31.447 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.407 25.155 -30.909 1.00 0.00 H new ATOM 629 N ALA A 141 5.715 25.380 -27.286 1.00 0.00 N ATOM 630 CA ALA A 141 4.654 25.323 -26.274 1.00 0.00 C ATOM 631 C ALA A 141 5.036 26.053 -24.972 1.00 0.00 C ATOM 632 O ALA A 141 4.240 26.840 -24.449 1.00 0.00 O ATOM 633 CB ALA A 141 4.311 23.848 -26.021 1.00 0.00 C ATOM 0 H ALA A 141 6.127 24.470 -27.492 1.00 0.00 H new ATOM 0 HA ALA A 141 3.776 25.849 -26.650 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.523 23.781 -25.271 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.968 23.390 -26.949 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.198 23.324 -25.664 1.00 0.00 H new ATOM 639 N ARG A 142 6.265 25.850 -24.481 1.00 0.00 N ATOM 640 CA ARG A 142 6.791 26.522 -23.283 1.00 0.00 C ATOM 641 C ARG A 142 6.967 28.035 -23.488 1.00 0.00 C ATOM 642 O ARG A 142 6.740 28.804 -22.552 1.00 0.00 O ATOM 643 CB ARG A 142 8.119 25.873 -22.859 1.00 0.00 C ATOM 644 CG ARG A 142 7.900 24.481 -22.245 1.00 0.00 C ATOM 645 CD ARG A 142 9.238 23.774 -22.002 1.00 0.00 C ATOM 646 NE ARG A 142 9.036 22.441 -21.408 1.00 0.00 N ATOM 647 CZ ARG A 142 9.990 21.587 -21.055 1.00 0.00 C ATOM 648 NH1 ARG A 142 11.269 21.861 -21.213 1.00 0.00 N ATOM 649 NH2 ARG A 142 9.662 20.426 -20.529 1.00 0.00 N ATOM 0 H ARG A 142 6.931 25.207 -24.909 1.00 0.00 H new ATOM 0 HA ARG A 142 6.056 26.397 -22.487 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.776 25.790 -23.725 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.623 26.514 -22.136 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.358 24.575 -21.304 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.281 23.879 -22.910 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.778 23.677 -22.944 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.858 24.380 -21.341 1.00 0.00 H new ATOM 0 HE ARG A 142 8.072 22.146 -21.253 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.553 22.753 -21.618 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.975 21.181 -20.930 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.680 20.186 -20.394 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.390 19.766 -20.256 1.00 0.00 H new ATOM 663 N GLU A 143 7.311 28.474 -24.702 1.00 0.00 N ATOM 664 CA GLU A 143 7.362 29.891 -25.070 1.00 0.00 C ATOM 665 C GLU A 143 5.949 30.497 -25.132 1.00 0.00 C ATOM 666 O GLU A 143 5.691 31.517 -24.496 1.00 0.00 O ATOM 667 CB GLU A 143 8.120 30.053 -26.397 1.00 0.00 C ATOM 668 CG GLU A 143 8.331 31.524 -26.774 1.00 0.00 C ATOM 669 CD GLU A 143 9.198 31.650 -28.034 1.00 0.00 C ATOM 670 OE1 GLU A 143 10.446 31.653 -27.915 1.00 0.00 O ATOM 671 OE2 GLU A 143 8.637 31.757 -29.151 1.00 0.00 O ATOM 0 H GLU A 143 7.565 27.847 -25.466 1.00 0.00 H new ATOM 0 HA GLU A 143 7.904 30.442 -24.301 1.00 0.00 H new ATOM 0 HB2 GLU A 143 9.088 29.558 -26.322 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.567 29.553 -27.192 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.366 32.002 -26.943 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.807 32.051 -25.947 1.00 0.00 H new ATOM 678 N ASP A 144 5.008 29.853 -25.830 1.00 0.00 N ATOM 679 CA ASP A 144 3.619 30.315 -25.963 1.00 0.00 C ATOM 680 C ASP A 144 2.905 30.452 -24.605 1.00 0.00 C ATOM 681 O ASP A 144 2.174 31.419 -24.385 1.00 0.00 O ATOM 682 CB ASP A 144 2.858 29.360 -26.894 1.00 0.00 C ATOM 683 CG ASP A 144 1.414 29.822 -27.144 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.223 30.804 -27.901 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.476 29.186 -26.607 1.00 0.00 O ATOM 0 H ASP A 144 5.191 28.982 -26.327 1.00 0.00 H new ATOM 0 HA ASP A 144 3.636 31.316 -26.395 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.384 29.287 -27.846 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.848 28.361 -26.458 1.00 0.00 H new ATOM 690 N ALA A 145 3.176 29.536 -23.666 1.00 0.00 N ATOM 691 CA ALA A 145 2.650 29.588 -22.302 1.00 0.00 C ATOM 692 C ALA A 145 3.184 30.774 -21.468 1.00 0.00 C ATOM 693 O ALA A 145 2.510 31.201 -20.526 1.00 0.00 O ATOM 694 CB ALA A 145 2.956 28.245 -21.625 1.00 0.00 C ATOM 0 H ALA A 145 3.775 28.729 -23.838 1.00 0.00 H new ATOM 0 HA ALA A 145 1.575 29.758 -22.360 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.574 28.257 -20.604 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.478 27.439 -22.182 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.034 28.084 -21.607 1.00 0.00 H new ATOM 700 N GLU A 146 4.359 31.322 -21.805 1.00 0.00 N ATOM 701 CA GLU A 146 4.903 32.541 -21.188 1.00 0.00 C ATOM 702 C GLU A 146 4.388 33.793 -21.910 1.00 0.00 C ATOM 703 O GLU A 146 3.976 34.762 -21.271 1.00 0.00 O ATOM 704 CB GLU A 146 6.441 32.509 -21.186 1.00 0.00 C ATOM 705 CG GLU A 146 7.034 31.458 -20.236 1.00 0.00 C ATOM 706 CD GLU A 146 6.805 31.810 -18.758 1.00 0.00 C ATOM 707 OE1 GLU A 146 7.477 32.737 -18.244 1.00 0.00 O ATOM 708 OE2 GLU A 146 5.972 31.151 -18.092 1.00 0.00 O ATOM 0 H GLU A 146 4.967 30.927 -22.523 1.00 0.00 H new ATOM 0 HA GLU A 146 4.561 32.580 -20.154 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.793 32.311 -22.198 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.816 33.493 -20.905 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.588 30.487 -20.449 1.00 0.00 H new ATOM 0 HG3 GLU A 146 8.104 31.365 -20.423 1.00 0.00 H new ATOM 715 N GLN A 147 4.363 33.760 -23.245 1.00 0.00 N ATOM 716 CA GLN A 147 3.873 34.848 -24.090 1.00 0.00 C ATOM 717 C GLN A 147 2.400 35.186 -23.808 1.00 0.00 C ATOM 718 O GLN A 147 2.040 36.363 -23.803 1.00 0.00 O ATOM 719 CB GLN A 147 4.067 34.457 -25.564 1.00 0.00 C ATOM 720 CG GLN A 147 5.531 34.489 -26.038 1.00 0.00 C ATOM 721 CD GLN A 147 6.117 35.900 -26.078 1.00 0.00 C ATOM 722 OE1 GLN A 147 6.813 36.340 -25.171 1.00 0.00 O ATOM 723 NE2 GLN A 147 5.860 36.669 -27.117 1.00 0.00 N ATOM 0 H GLN A 147 4.691 32.956 -23.779 1.00 0.00 H new ATOM 0 HA GLN A 147 4.446 35.747 -23.862 1.00 0.00 H new ATOM 0 HB2 GLN A 147 3.669 33.454 -25.718 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.480 35.132 -26.187 1.00 0.00 H new ATOM 0 HG2 GLN A 147 6.135 33.870 -25.375 1.00 0.00 H new ATOM 0 HG3 GLN A 147 5.595 34.047 -27.032 1.00 0.00 H new ATOM 0 HE21 GLN A 147 5.282 36.318 -27.881 1.00 0.00 H new ATOM 0 HE22 GLN A 147 6.239 37.615 -27.157 1.00 0.00 H new ATOM 732 N ALA A 148 1.558 34.193 -23.498 1.00 0.00 N ATOM 733 CA ALA A 148 0.152 34.399 -23.138 1.00 0.00 C ATOM 734 C ALA A 148 -0.052 35.220 -21.846 1.00 0.00 C ATOM 735 O ALA A 148 -1.112 35.827 -21.671 1.00 0.00 O ATOM 736 CB ALA A 148 -0.518 33.021 -23.041 1.00 0.00 C ATOM 0 H ALA A 148 1.838 33.212 -23.490 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.313 35.002 -23.917 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.567 33.145 -22.774 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.446 32.513 -24.003 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.017 32.426 -22.278 1.00 0.00 H new ATOM 742 N GLN A 149 0.948 35.275 -20.961 1.00 0.00 N ATOM 743 CA GLN A 149 0.947 36.119 -19.760 1.00 0.00 C ATOM 744 C GLN A 149 1.493 37.523 -20.075 1.00 0.00 C ATOM 745 O GLN A 149 0.985 38.518 -19.564 1.00 0.00 O ATOM 746 CB GLN A 149 1.760 35.397 -18.667 1.00 0.00 C ATOM 747 CG GLN A 149 1.629 35.978 -17.245 1.00 0.00 C ATOM 748 CD GLN A 149 2.354 37.308 -17.002 1.00 0.00 C ATOM 749 OE1 GLN A 149 1.798 38.259 -16.461 1.00 0.00 O ATOM 750 NE2 GLN A 149 3.624 37.425 -17.343 1.00 0.00 N ATOM 0 H GLN A 149 1.800 34.722 -21.061 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.070 36.270 -19.398 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.453 34.351 -18.642 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.812 35.414 -18.951 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.571 36.116 -17.025 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.009 35.243 -16.535 1.00 0.00 H new ATOM 0 HE21 GLN A 149 4.105 36.646 -17.794 1.00 0.00 H new ATOM 0 HE22 GLN A 149 4.124 38.294 -17.156 1.00 0.00 H new ATOM 759 N LYS A 150 2.493 37.624 -20.955 1.00 0.00 N ATOM 760 CA LYS A 150 3.176 38.882 -21.292 1.00 0.00 C ATOM 761 C LYS A 150 2.313 39.794 -22.182 1.00 0.00 C ATOM 762 O LYS A 150 2.234 41.002 -21.945 1.00 0.00 O ATOM 763 CB LYS A 150 4.517 38.550 -21.968 1.00 0.00 C ATOM 764 CG LYS A 150 5.524 37.902 -20.998 1.00 0.00 C ATOM 765 CD LYS A 150 6.720 37.278 -21.731 1.00 0.00 C ATOM 766 CE LYS A 150 7.543 38.321 -22.499 1.00 0.00 C ATOM 767 NZ LYS A 150 8.578 37.676 -23.341 1.00 0.00 N ATOM 0 H LYS A 150 2.860 36.820 -21.464 1.00 0.00 H new ATOM 0 HA LYS A 150 3.355 39.440 -20.373 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.340 37.876 -22.806 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.949 39.463 -22.378 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.883 38.654 -20.295 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.019 37.134 -20.413 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.362 36.772 -21.009 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.361 36.519 -22.426 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.882 38.919 -23.126 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.018 39.004 -21.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.183 38.406 -23.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 9.160 37.045 -22.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.119 37.123 -24.093 1.00 0.00 H new ATOM 781 N ARG A 151 1.597 39.216 -23.157 1.00 0.00 N ATOM 782 CA ARG A 151 0.627 39.923 -24.014 1.00 0.00 C ATOM 783 C ARG A 151 -0.529 40.517 -23.202 1.00 0.00 C ATOM 784 O ARG A 151 -1.022 41.600 -23.518 1.00 0.00 O ATOM 785 CB ARG A 151 0.059 38.956 -25.065 1.00 0.00 C ATOM 786 CG ARG A 151 1.106 38.490 -26.081 1.00 0.00 C ATOM 787 CD ARG A 151 1.453 39.571 -27.115 1.00 0.00 C ATOM 788 NE ARG A 151 2.472 39.105 -28.074 1.00 0.00 N ATOM 789 CZ ARG A 151 2.271 38.346 -29.146 1.00 0.00 C ATOM 790 NH1 ARG A 151 1.082 37.877 -29.467 1.00 0.00 N ATOM 791 NH2 ARG A 151 3.286 38.042 -29.927 1.00 0.00 N ATOM 0 H ARG A 151 1.676 38.223 -23.379 1.00 0.00 H new ATOM 0 HA ARG A 151 1.157 40.742 -24.500 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.361 38.086 -24.560 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.760 39.444 -25.594 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.012 38.195 -25.553 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.736 37.605 -26.598 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.551 39.860 -27.655 1.00 0.00 H new ATOM 0 HD3 ARG A 151 1.817 40.461 -26.602 1.00 0.00 H new ATOM 0 HE ARG A 151 3.433 39.396 -27.895 1.00 0.00 H new ATOM 0 HH11 ARG A 151 0.274 38.094 -28.884 1.00 0.00 H new ATOM 0 HH12 ARG A 151 0.970 37.297 -30.299 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.220 38.389 -29.708 1.00 0.00 H new ATOM 0 HH22 ARG A 151 3.139 37.460 -30.751 1.00 0.00 H new ATOM 805 N ALA A 152 -0.910 39.847 -22.113 1.00 0.00 N ATOM 806 CA ALA A 152 -1.981 40.294 -21.211 1.00 0.00 C ATOM 807 C ALA A 152 -1.653 41.583 -20.416 1.00 0.00 C ATOM 808 O ALA A 152 -2.555 42.177 -19.820 1.00 0.00 O ATOM 809 CB ALA A 152 -2.372 39.128 -20.293 1.00 0.00 C ATOM 0 H ALA A 152 -0.480 38.968 -21.826 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.832 40.582 -21.829 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.166 39.447 -19.618 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.723 38.291 -20.897 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.505 38.817 -19.711 1.00 0.00 H new ATOM 815 N GLU A 153 -0.399 42.053 -20.439 1.00 0.00 N ATOM 816 CA GLU A 153 0.043 43.303 -19.799 1.00 0.00 C ATOM 817 C GLU A 153 -0.108 44.545 -20.707 1.00 0.00 C ATOM 818 O GLU A 153 0.256 45.647 -20.288 1.00 0.00 O ATOM 819 CB GLU A 153 1.500 43.170 -19.315 1.00 0.00 C ATOM 820 CG GLU A 153 1.715 42.006 -18.337 1.00 0.00 C ATOM 821 CD GLU A 153 3.140 42.023 -17.767 1.00 0.00 C ATOM 822 OE1 GLU A 153 4.060 41.455 -18.401 1.00 0.00 O ATOM 823 OE2 GLU A 153 3.351 42.613 -16.679 1.00 0.00 O ATOM 0 H GLU A 153 0.358 41.563 -20.916 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.617 43.462 -18.946 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.151 43.034 -20.179 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.801 44.100 -18.833 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.993 42.072 -17.523 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.535 41.060 -18.847 1.00 0.00 H new ATOM 830 N GLU A 154 -0.644 44.406 -21.929 1.00 0.00 N ATOM 831 CA GLU A 154 -0.707 45.473 -22.947 1.00 0.00 C ATOM 832 C GLU A 154 -1.503 46.730 -22.537 1.00 0.00 C ATOM 833 O GLU A 154 -1.331 47.793 -23.136 1.00 0.00 O ATOM 834 CB GLU A 154 -1.240 44.911 -24.279 1.00 0.00 C ATOM 835 CG GLU A 154 -2.720 44.492 -24.235 1.00 0.00 C ATOM 836 CD GLU A 154 -3.197 43.912 -25.578 1.00 0.00 C ATOM 837 OE1 GLU A 154 -3.078 44.601 -26.619 1.00 0.00 O ATOM 838 OE2 GLU A 154 -3.731 42.778 -25.600 1.00 0.00 O ATOM 0 H GLU A 154 -1.056 43.529 -22.247 1.00 0.00 H new ATOM 0 HA GLU A 154 0.321 45.816 -23.061 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.109 45.663 -25.057 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -0.637 44.049 -24.565 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -2.863 43.751 -23.449 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.333 45.355 -23.975 1.00 0.00 H new ATOM 845 N ILE A 155 -2.334 46.646 -21.492 1.00 0.00 N ATOM 846 CA ILE A 155 -3.033 47.801 -20.897 1.00 0.00 C ATOM 847 C ILE A 155 -2.061 48.874 -20.376 1.00 0.00 C ATOM 848 O ILE A 155 -2.384 50.061 -20.389 1.00 0.00 O ATOM 849 CB ILE A 155 -4.022 47.307 -19.808 1.00 0.00 C ATOM 850 CG1 ILE A 155 -4.950 48.410 -19.251 1.00 0.00 C ATOM 851 CG2 ILE A 155 -3.300 46.634 -18.624 1.00 0.00 C ATOM 852 CD1 ILE A 155 -5.826 49.087 -20.313 1.00 0.00 C ATOM 0 H ILE A 155 -2.546 45.764 -21.026 1.00 0.00 H new ATOM 0 HA ILE A 155 -3.608 48.297 -21.679 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.641 46.578 -20.331 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -5.595 47.976 -18.487 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.341 49.169 -18.760 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.035 46.306 -17.889 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.736 45.773 -18.983 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -2.617 47.347 -18.161 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -6.447 49.848 -19.841 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.190 49.553 -21.066 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -6.464 48.341 -20.788 1.00 0.00 H new ATOM 864 N ASN A 156 -0.839 48.484 -19.997 1.00 0.00 N ATOM 865 CA ASN A 156 0.218 49.395 -19.543 1.00 0.00 C ATOM 866 C ASN A 156 0.896 50.162 -20.699 1.00 0.00 C ATOM 867 O ASN A 156 1.505 51.212 -20.468 1.00 0.00 O ATOM 868 CB ASN A 156 1.260 48.598 -18.742 1.00 0.00 C ATOM 869 CG ASN A 156 0.669 47.950 -17.493 1.00 0.00 C ATOM 870 OD1 ASN A 156 0.511 48.583 -16.455 1.00 0.00 O ATOM 871 ND2 ASN A 156 0.329 46.675 -17.557 1.00 0.00 N ATOM 0 H ASN A 156 -0.551 47.506 -19.997 1.00 0.00 H new ATOM 0 HA ASN A 156 -0.249 50.151 -18.911 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.689 47.825 -19.379 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.075 49.261 -18.452 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -0.068 46.211 -16.740 1.00 0.00 H new ATOM 0 HD22 ASN A 156 0.463 46.154 -18.424 1.00 0.00 H new ATOM 878 N THR A 157 0.775 49.667 -21.943 1.00 0.00 N ATOM 879 CA THR A 157 1.358 50.264 -23.162 1.00 0.00 C ATOM 880 C THR A 157 0.463 51.359 -23.745 1.00 0.00 C ATOM 881 O THR A 157 0.963 52.290 -24.374 1.00 0.00 O ATOM 882 CB THR A 157 1.643 49.163 -24.197 1.00 0.00 C ATOM 883 OG1 THR A 157 2.386 48.137 -23.573 1.00 0.00 O ATOM 884 CG2 THR A 157 2.472 49.657 -25.385 1.00 0.00 C ATOM 0 H THR A 157 0.252 48.813 -22.136 1.00 0.00 H new ATOM 0 HA THR A 157 2.299 50.743 -22.891 1.00 0.00 H new ATOM 0 HB THR A 157 0.677 48.821 -24.568 1.00 0.00 H new ATOM 0 HG1 THR A 157 2.573 47.427 -24.222 1.00 0.00 H new ATOM 0 HG21 THR A 157 2.639 48.834 -26.079 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.937 50.458 -25.894 1.00 0.00 H new ATOM 0 HG23 THR A 157 3.432 50.031 -25.028 1.00 0.00 H new ATOM 892 N GLU A 158 -0.846 51.300 -23.477 1.00 0.00 N ATOM 893 CA GLU A 158 -1.848 52.276 -23.933 1.00 0.00 C ATOM 894 C GLU A 158 -1.617 53.701 -23.376 1.00 0.00 C ATOM 895 O GLU A 158 -2.116 54.680 -23.938 1.00 0.00 O ATOM 896 CB GLU A 158 -3.247 51.740 -23.567 1.00 0.00 C ATOM 897 CG GLU A 158 -4.391 52.472 -24.278 1.00 0.00 C ATOM 898 CD GLU A 158 -5.742 51.799 -23.996 1.00 0.00 C ATOM 899 OE1 GLU A 158 -6.116 50.853 -24.730 1.00 0.00 O ATOM 900 OE2 GLU A 158 -6.450 52.224 -23.051 1.00 0.00 O ATOM 0 H GLU A 158 -1.252 50.549 -22.919 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.757 52.383 -25.014 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.296 50.680 -23.814 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.388 51.823 -22.489 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.423 53.510 -23.947 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.206 52.485 -25.352 1.00 0.00 H new ATOM 907 N LEU A 159 -0.826 53.837 -22.303 1.00 0.00 N ATOM 908 CA LEU A 159 -0.469 55.114 -21.673 1.00 0.00 C ATOM 909 C LEU A 159 0.611 55.904 -22.448 1.00 0.00 C ATOM 910 O LEU A 159 0.897 57.047 -22.079 1.00 0.00 O ATOM 911 CB LEU A 159 -0.023 54.858 -20.212 1.00 0.00 C ATOM 912 CG LEU A 159 -1.114 54.519 -19.170 1.00 0.00 C ATOM 913 CD1 LEU A 159 -2.174 55.626 -19.055 1.00 0.00 C ATOM 914 CD2 LEU A 159 -1.797 53.165 -19.404 1.00 0.00 C ATOM 0 H LEU A 159 -0.404 53.035 -21.835 1.00 0.00 H new ATOM 0 HA LEU A 159 -1.360 55.742 -21.689 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.697 54.039 -20.221 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.507 55.745 -19.864 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.575 54.447 -18.226 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.918 55.341 -18.311 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.696 56.558 -18.752 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.661 55.765 -20.020 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.549 52.999 -18.633 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.275 53.163 -20.384 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.053 52.370 -19.362 1.00 0.00 H new ATOM 926 N LEU A 160 1.204 55.336 -23.508 1.00 0.00 N ATOM 927 CA LEU A 160 2.292 55.950 -24.282 1.00 0.00 C ATOM 928 C LEU A 160 2.230 55.525 -25.768 1.00 0.00 C ATOM 929 O LEU A 160 1.143 55.429 -26.343 1.00 0.00 O ATOM 930 CB LEU A 160 3.632 55.658 -23.553 1.00 0.00 C ATOM 931 CG LEU A 160 4.775 56.668 -23.820 1.00 0.00 C ATOM 932 CD1 LEU A 160 4.473 58.058 -23.238 1.00 0.00 C ATOM 933 CD2 LEU A 160 6.077 56.135 -23.206 1.00 0.00 C ATOM 0 H LEU A 160 0.934 54.417 -23.859 1.00 0.00 H new ATOM 0 HA LEU A 160 2.191 57.034 -24.326 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.442 55.628 -22.480 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.974 54.665 -23.844 1.00 0.00 H new ATOM 0 HG LEU A 160 4.873 56.776 -24.900 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.304 58.730 -23.451 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.563 58.452 -23.690 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.338 57.979 -22.159 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.884 56.844 -23.392 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.947 56.007 -22.131 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.326 55.175 -23.658 1.00 0.00 H new ATOM 945 N GLU A 161 3.383 55.313 -26.405 1.00 0.00 N ATOM 946 CA GLU A 161 3.622 55.106 -27.825 1.00 0.00 C ATOM 947 C GLU A 161 5.118 54.795 -27.997 1.00 0.00 C ATOM 948 O GLU A 161 5.962 55.193 -27.190 1.00 0.00 O ATOM 949 CB GLU A 161 3.198 56.325 -28.672 1.00 0.00 C ATOM 950 CG GLU A 161 3.920 57.634 -28.318 1.00 0.00 C ATOM 951 CD GLU A 161 3.379 58.798 -29.158 1.00 0.00 C ATOM 952 OE1 GLU A 161 3.807 58.956 -30.327 1.00 0.00 O ATOM 953 OE2 GLU A 161 2.524 59.566 -28.657 1.00 0.00 O ATOM 0 H GLU A 161 4.258 55.280 -25.881 1.00 0.00 H new ATOM 0 HA GLU A 161 3.014 54.276 -28.184 1.00 0.00 H new ATOM 0 HB2 GLU A 161 3.377 56.100 -29.723 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.125 56.475 -28.556 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.788 57.852 -27.258 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.991 57.522 -28.490 1.00 0.00 H new ATOM 960 N HIS A 162 5.441 54.058 -29.051 1.00 0.00 N ATOM 961 CA HIS A 162 6.791 53.549 -29.342 1.00 0.00 C ATOM 962 C HIS A 162 7.846 54.633 -29.675 1.00 0.00 C ATOM 963 O HIS A 162 9.043 54.373 -29.540 1.00 0.00 O ATOM 964 CB HIS A 162 6.687 52.506 -30.465 1.00 0.00 C ATOM 965 CG HIS A 162 5.807 51.337 -30.114 1.00 0.00 C ATOM 966 ND1 HIS A 162 4.459 51.202 -30.463 1.00 0.00 N ATOM 967 CD2 HIS A 162 6.185 50.252 -29.377 1.00 0.00 C ATOM 968 CE1 HIS A 162 4.063 50.035 -29.928 1.00 0.00 C ATOM 969 NE2 HIS A 162 5.075 49.442 -29.270 1.00 0.00 N ATOM 0 H HIS A 162 4.755 53.785 -29.754 1.00 0.00 H new ATOM 0 HA HIS A 162 7.164 53.098 -28.422 1.00 0.00 H new ATOM 0 HB2 HIS A 162 6.299 52.987 -31.363 1.00 0.00 H new ATOM 0 HB3 HIS A 162 7.685 52.141 -30.705 1.00 0.00 H new ATOM 0 HD2 HIS A 162 7.163 50.065 -28.959 1.00 0.00 H new ATOM 0 HE1 HIS A 162 3.066 49.628 -30.015 1.00 0.00 H new ATOM 0 HE2 HIS A 162 5.029 48.550 -28.778 1.00 0.00 H new ATOM 977 N HIS A 163 7.407 55.840 -30.063 1.00 0.00 N ATOM 978 CA HIS A 163 8.204 57.066 -30.267 1.00 0.00 C ATOM 979 C HIS A 163 9.184 57.035 -31.473 1.00 0.00 C ATOM 980 O HIS A 163 9.515 55.977 -32.016 1.00 0.00 O ATOM 981 CB HIS A 163 8.821 57.523 -28.919 1.00 0.00 C ATOM 982 CG HIS A 163 10.315 57.733 -28.868 1.00 0.00 C ATOM 983 ND1 HIS A 163 10.937 58.943 -28.548 1.00 0.00 N ATOM 984 CD2 HIS A 163 11.274 56.776 -29.023 1.00 0.00 C ATOM 985 CE1 HIS A 163 12.254 58.677 -28.509 1.00 0.00 C ATOM 986 NE2 HIS A 163 12.489 57.387 -28.804 1.00 0.00 N ATOM 0 H HIS A 163 6.418 55.999 -30.257 1.00 0.00 H new ATOM 0 HA HIS A 163 7.517 57.847 -30.592 1.00 0.00 H new ATOM 0 HB2 HIS A 163 8.341 58.458 -28.630 1.00 0.00 H new ATOM 0 HB3 HIS A 163 8.560 56.783 -28.162 1.00 0.00 H new ATOM 0 HD2 HIS A 163 11.112 55.737 -29.270 1.00 0.00 H new ATOM 0 HE1 HIS A 163 13.019 59.401 -28.273 1.00 0.00 H new ATOM 0 HE2 HIS A 163 13.404 56.940 -28.856 1.00 0.00 H new ATOM 994 N HIS A 164 9.632 58.221 -31.907 1.00 0.00 N ATOM 995 CA HIS A 164 10.434 58.424 -33.130 1.00 0.00 C ATOM 996 C HIS A 164 11.714 59.276 -32.940 1.00 0.00 C ATOM 997 O HIS A 164 12.485 59.438 -33.887 1.00 0.00 O ATOM 998 CB HIS A 164 9.515 59.024 -34.208 1.00 0.00 C ATOM 999 CG HIS A 164 8.418 58.093 -34.651 1.00 0.00 C ATOM 1000 ND1 HIS A 164 7.098 58.110 -34.191 1.00 0.00 N ATOM 1001 CD2 HIS A 164 8.558 57.087 -35.563 1.00 0.00 C ATOM 1002 CE1 HIS A 164 6.478 57.107 -34.837 1.00 0.00 C ATOM 1003 NE2 HIS A 164 7.328 56.476 -35.668 1.00 0.00 N ATOM 0 H HIS A 164 9.444 59.090 -31.407 1.00 0.00 H new ATOM 0 HA HIS A 164 10.816 57.449 -33.434 1.00 0.00 H new ATOM 0 HB2 HIS A 164 9.069 59.941 -33.824 1.00 0.00 H new ATOM 0 HB3 HIS A 164 10.117 59.301 -35.074 1.00 0.00 H new ATOM 0 HD2 HIS A 164 9.458 56.822 -36.098 1.00 0.00 H new ATOM 0 HE1 HIS A 164 5.439 56.843 -34.707 1.00 0.00 H new ATOM 0 HE2 HIS A 164 7.101 55.684 -36.270 1.00 0.00 H new ATOM 1011 N HIS A 165 11.949 59.813 -31.735 1.00 0.00 N ATOM 1012 CA HIS A 165 13.161 60.512 -31.252 1.00 0.00 C ATOM 1013 C HIS A 165 13.444 61.914 -31.848 1.00 0.00 C ATOM 1014 O HIS A 165 13.950 62.798 -31.154 1.00 0.00 O ATOM 1015 CB HIS A 165 14.378 59.580 -31.380 1.00 0.00 C ATOM 1016 CG HIS A 165 15.565 60.038 -30.575 1.00 0.00 C ATOM 1017 ND1 HIS A 165 15.700 59.900 -29.191 1.00 0.00 N ATOM 1018 CD2 HIS A 165 16.675 60.653 -31.073 1.00 0.00 C ATOM 1019 CE1 HIS A 165 16.894 60.440 -28.890 1.00 0.00 C ATOM 1020 NE2 HIS A 165 17.502 60.901 -29.999 1.00 0.00 N ATOM 0 H HIS A 165 11.238 59.769 -31.005 1.00 0.00 H new ATOM 0 HA HIS A 165 12.957 60.740 -30.206 1.00 0.00 H new ATOM 0 HB2 HIS A 165 14.095 58.578 -31.059 1.00 0.00 H new ATOM 0 HB3 HIS A 165 14.664 59.510 -32.429 1.00 0.00 H new ATOM 0 HD2 HIS A 165 16.868 60.898 -32.107 1.00 0.00 H new ATOM 0 HE1 HIS A 165 17.309 60.496 -27.894 1.00 0.00 H new ATOM 0 HE2 HIS A 165 18.415 61.354 -30.038 1.00 0.00 H new ATOM 1028 N HIS A 166 13.068 62.134 -33.107 1.00 0.00 N ATOM 1029 CA HIS A 166 13.188 63.397 -33.854 1.00 0.00 C ATOM 1030 C HIS A 166 11.811 64.047 -34.159 1.00 0.00 C ATOM 1031 O HIS A 166 11.725 65.061 -34.861 1.00 0.00 O ATOM 1032 CB HIS A 166 14.018 63.102 -35.117 1.00 0.00 C ATOM 1033 CG HIS A 166 14.511 64.328 -35.841 1.00 0.00 C ATOM 1034 ND1 HIS A 166 14.236 64.651 -37.171 1.00 0.00 N ATOM 1035 CD2 HIS A 166 15.335 65.282 -35.315 1.00 0.00 C ATOM 1036 CE1 HIS A 166 14.894 65.800 -37.409 1.00 0.00 C ATOM 1037 NE2 HIS A 166 15.561 66.203 -36.313 1.00 0.00 N ATOM 0 H HIS A 166 12.646 61.396 -33.671 1.00 0.00 H new ATOM 0 HA HIS A 166 13.698 64.147 -33.249 1.00 0.00 H new ATOM 0 HB2 HIS A 166 14.876 62.491 -34.838 1.00 0.00 H new ATOM 0 HB3 HIS A 166 13.414 62.509 -35.803 1.00 0.00 H new ATOM 0 HD2 HIS A 166 15.732 65.309 -34.311 1.00 0.00 H new ATOM 0 HE1 HIS A 166 14.887 66.327 -38.352 1.00 0.00 H new ATOM 0 HE2 HIS A 166 16.134 67.043 -36.235 1.00 0.00 H new ATOM 1045 N HIS A 167 10.733 63.465 -33.612 1.00 0.00 N ATOM 1046 CA HIS A 167 9.321 63.843 -33.798 1.00 0.00 C ATOM 1047 C HIS A 167 8.467 63.415 -32.594 1.00 0.00 C ATOM 1048 O HIS A 167 8.539 62.229 -32.198 1.00 0.00 O ATOM 1049 CB HIS A 167 8.805 63.243 -35.120 1.00 0.00 C ATOM 1050 CG HIS A 167 7.362 63.565 -35.420 1.00 0.00 C ATOM 1051 ND1 HIS A 167 6.902 64.723 -36.058 1.00 0.00 N ATOM 1052 CD2 HIS A 167 6.292 62.771 -35.125 1.00 0.00 C ATOM 1053 CE1 HIS A 167 5.564 64.599 -36.126 1.00 0.00 C ATOM 1054 NE2 HIS A 167 5.171 63.437 -35.574 1.00 0.00 N ATOM 1055 OXT HIS A 167 7.764 64.283 -32.032 1.00 0.00 O ATOM 0 H HIS A 167 10.829 62.665 -32.987 1.00 0.00 H new ATOM 0 HA HIS A 167 9.242 64.928 -33.859 1.00 0.00 H new ATOM 0 HB2 HIS A 167 9.425 63.608 -35.939 1.00 0.00 H new ATOM 0 HB3 HIS A 167 8.925 62.160 -35.087 1.00 0.00 H new ATOM 0 HD2 HIS A 167 6.318 61.809 -34.635 1.00 0.00 H new ATOM 0 HE1 HIS A 167 4.899 65.330 -36.562 1.00 0.00 H new ATOM 0 HE2 HIS A 167 4.209 63.105 -35.500 1.00 0.00 H new TER 1063 HIS A 167