USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 670 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 908 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 949 HIS : no HD1:sc= -5.92! C(o=-5.9!,f=-12!) USER MOD Single : A 882 SER OG : rot 180:sc= 0 USER MOD Single : A 883 SER OG : rot 180:sc= 0 USER MOD Single : A 885 SER OG : rot 180:sc= 0 USER MOD Single : A 886 SER OG : rot 180:sc= 0 USER MOD Single : A 893 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 894 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-2.2!) USER MOD Single : A 895 LYS NZ :NH3+ -162:sc= -0.0261 (180deg=-0.244) USER MOD Single : A 901 GLN : amide:sc= 0 X(o=0,f=0.008) USER MOD Single : A 902 ASN : amide:sc= -0.0566 K(o=-0.057,f=-0.7) USER MOD Single : A 904 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 910 MET CE :methyl 144:sc= -1.48 (180deg=-3.18) USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 914 SER OG : rot 180:sc= 0 USER MOD Single : A 917 SER OG : rot 180:sc= 0 USER MOD Single : A 919 SER OG : rot 180:sc= 0 USER MOD Single : A 921 THR OG1 : rot 151:sc= 1.37 USER MOD Single : A 924 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 927 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 929 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 933 SER OG : rot 180:sc= 0 USER MOD Single : A 935 SER OG : rot 180:sc= 0 USER MOD Single : A 942 LYS NZ :NH3+ 145:sc= 0.745 (180deg=0.157) USER MOD Single : A 944 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 947 ASN : amide:sc= -0.018 K(o=-0.018,f=-1.2!) USER MOD Single : A 954 THR OG1 : rot 180:sc= -0.349 USER MOD Single : A 955 LYS NZ :NH3+ -130:sc= -0.195 (180deg=-0.797) USER MOD Single : A 956 LYS NZ :NH3+ -175:sc= 0.038 (180deg=0.0355) USER MOD Single : A 957 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 960 SER OG : rot 180:sc= 0 USER MOD Single : A 963 SER OG : rot 180:sc= 0 USER MOD Single : A 964 SER OG : rot 180:sc=-0.00651 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 881 -14.675 0.954 -4.741 1.00 0.00 N ATOM 2 CA GLY A 881 -15.904 0.225 -4.487 1.00 0.00 C ATOM 3 C GLY A 881 -16.041 -0.193 -3.036 1.00 0.00 C ATOM 4 O GLY A 881 -15.205 -0.929 -2.513 1.00 0.00 O ATOM 0 HA2 GLY A 881 -16.755 0.846 -4.765 1.00 0.00 H new ATOM 0 HA3 GLY A 881 -15.935 -0.661 -5.122 1.00 0.00 H new ATOM 8 N SER A 882 -17.098 0.280 -2.384 1.00 0.00 N ATOM 9 CA SER A 882 -17.339 -0.044 -0.982 1.00 0.00 C ATOM 10 C SER A 882 -17.466 -1.552 -0.788 1.00 0.00 C ATOM 11 O SER A 882 -16.763 -2.145 0.030 1.00 0.00 O ATOM 12 CB SER A 882 -18.607 0.655 -0.486 1.00 0.00 C ATOM 13 OG SER A 882 -18.597 0.788 0.924 1.00 0.00 O ATOM 0 H SER A 882 -17.801 0.889 -2.803 1.00 0.00 H new ATOM 0 HA SER A 882 -16.487 0.309 -0.401 1.00 0.00 H new ATOM 0 HB2 SER A 882 -18.687 1.640 -0.947 1.00 0.00 H new ATOM 0 HB3 SER A 882 -19.484 0.086 -0.795 1.00 0.00 H new ATOM 0 HG SER A 882 -19.417 1.239 1.216 1.00 0.00 H new ATOM 19 N SER A 883 -18.370 -2.166 -1.545 1.00 0.00 N ATOM 20 CA SER A 883 -18.593 -3.604 -1.454 1.00 0.00 C ATOM 21 C SER A 883 -17.756 -4.350 -2.489 1.00 0.00 C ATOM 22 O SER A 883 -17.070 -5.319 -2.167 1.00 0.00 O ATOM 23 CB SER A 883 -20.076 -3.925 -1.653 1.00 0.00 C ATOM 24 OG SER A 883 -20.883 -3.186 -0.753 1.00 0.00 O ATOM 0 H SER A 883 -18.960 -1.690 -2.228 1.00 0.00 H new ATOM 0 HA SER A 883 -18.288 -3.932 -0.460 1.00 0.00 H new ATOM 0 HB2 SER A 883 -20.366 -3.696 -2.678 1.00 0.00 H new ATOM 0 HB3 SER A 883 -20.243 -4.992 -1.505 1.00 0.00 H new ATOM 0 HG SER A 883 -21.826 -3.408 -0.902 1.00 0.00 H new ATOM 30 N GLY A 884 -17.819 -3.890 -3.735 1.00 0.00 N ATOM 31 CA GLY A 884 -17.063 -4.525 -4.799 1.00 0.00 C ATOM 32 C GLY A 884 -17.638 -5.870 -5.196 1.00 0.00 C ATOM 33 O GLY A 884 -18.510 -6.406 -4.512 1.00 0.00 O ATOM 0 H GLY A 884 -18.380 -3.089 -4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -17.046 -3.869 -5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -16.030 -4.656 -4.478 1.00 0.00 H new ATOM 37 N SER A 885 -17.151 -6.417 -6.305 1.00 0.00 N ATOM 38 CA SER A 885 -17.626 -7.705 -6.795 1.00 0.00 C ATOM 39 C SER A 885 -16.598 -8.346 -7.723 1.00 0.00 C ATOM 40 O SER A 885 -15.850 -7.652 -8.412 1.00 0.00 O ATOM 41 CB SER A 885 -18.957 -7.536 -7.530 1.00 0.00 C ATOM 42 OG SER A 885 -19.338 -8.737 -8.179 1.00 0.00 O ATOM 0 H SER A 885 -16.427 -5.988 -6.881 1.00 0.00 H new ATOM 0 HA SER A 885 -17.774 -8.360 -5.936 1.00 0.00 H new ATOM 0 HB2 SER A 885 -19.732 -7.240 -6.823 1.00 0.00 H new ATOM 0 HB3 SER A 885 -18.872 -6.734 -8.263 1.00 0.00 H new ATOM 0 HG SER A 885 -20.192 -8.603 -8.640 1.00 0.00 H new ATOM 48 N SER A 886 -16.568 -9.675 -7.735 1.00 0.00 N ATOM 49 CA SER A 886 -15.630 -10.411 -8.574 1.00 0.00 C ATOM 50 C SER A 886 -16.265 -10.768 -9.915 1.00 0.00 C ATOM 51 O SER A 886 -16.960 -11.776 -10.036 1.00 0.00 O ATOM 52 CB SER A 886 -15.165 -11.683 -7.862 1.00 0.00 C ATOM 53 OG SER A 886 -14.188 -11.389 -6.879 1.00 0.00 O ATOM 0 H SER A 886 -17.183 -10.264 -7.173 1.00 0.00 H new ATOM 0 HA SER A 886 -14.767 -9.771 -8.759 1.00 0.00 H new ATOM 0 HB2 SER A 886 -16.018 -12.175 -7.395 1.00 0.00 H new ATOM 0 HB3 SER A 886 -14.754 -12.382 -8.591 1.00 0.00 H new ATOM 0 HG SER A 886 -13.909 -12.218 -6.437 1.00 0.00 H new ATOM 59 N GLY A 887 -16.021 -9.932 -10.919 1.00 0.00 N ATOM 60 CA GLY A 887 -16.576 -10.175 -12.238 1.00 0.00 C ATOM 61 C GLY A 887 -15.677 -9.669 -13.348 1.00 0.00 C ATOM 62 O GLY A 887 -14.840 -8.793 -13.128 1.00 0.00 O ATOM 0 H GLY A 887 -15.449 -9.091 -10.843 1.00 0.00 H new ATOM 0 HA2 GLY A 887 -16.741 -11.245 -12.368 1.00 0.00 H new ATOM 0 HA3 GLY A 887 -17.549 -9.691 -12.314 1.00 0.00 H new ATOM 66 N ASP A 888 -15.847 -10.223 -14.544 1.00 0.00 N ATOM 67 CA ASP A 888 -15.043 -9.823 -15.693 1.00 0.00 C ATOM 68 C ASP A 888 -14.956 -8.303 -15.793 1.00 0.00 C ATOM 69 O ASP A 888 -13.960 -7.759 -16.270 1.00 0.00 O ATOM 70 CB ASP A 888 -15.634 -10.398 -16.981 1.00 0.00 C ATOM 71 CG ASP A 888 -16.197 -11.792 -16.787 1.00 0.00 C ATOM 72 OD1 ASP A 888 -15.522 -12.619 -16.140 1.00 0.00 O ATOM 73 OD2 ASP A 888 -17.312 -12.056 -17.284 1.00 0.00 O ATOM 0 H ASP A 888 -16.534 -10.950 -14.743 1.00 0.00 H new ATOM 0 HA ASP A 888 -14.036 -10.218 -15.556 1.00 0.00 H new ATOM 0 HB2 ASP A 888 -16.423 -9.738 -17.342 1.00 0.00 H new ATOM 0 HB3 ASP A 888 -14.863 -10.424 -17.751 1.00 0.00 H new ATOM 78 N ARG A 889 -16.005 -7.624 -15.340 1.00 0.00 N ATOM 79 CA ARG A 889 -16.048 -6.167 -15.381 1.00 0.00 C ATOM 80 C ARG A 889 -14.750 -5.570 -14.844 1.00 0.00 C ATOM 81 O ARG A 889 -14.279 -4.544 -15.334 1.00 0.00 O ATOM 82 CB ARG A 889 -17.235 -5.648 -14.569 1.00 0.00 C ATOM 83 CG ARG A 889 -18.514 -5.511 -15.379 1.00 0.00 C ATOM 84 CD ARG A 889 -19.402 -4.403 -14.835 1.00 0.00 C ATOM 85 NE ARG A 889 -20.816 -4.654 -15.101 1.00 0.00 N ATOM 86 CZ ARG A 889 -21.803 -4.129 -14.384 1.00 0.00 C ATOM 87 NH1 ARG A 889 -21.532 -3.328 -13.363 1.00 0.00 N ATOM 88 NH2 ARG A 889 -23.065 -4.405 -14.688 1.00 0.00 N ATOM 0 H ARG A 889 -16.836 -8.059 -14.940 1.00 0.00 H new ATOM 0 HA ARG A 889 -16.166 -5.861 -16.420 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -17.415 -6.323 -13.733 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -16.978 -4.677 -14.145 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -18.266 -5.302 -16.420 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -19.058 -6.455 -15.364 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -19.247 -4.309 -13.760 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -19.112 -3.453 -15.284 1.00 0.00 H new ATOM 0 HE ARG A 889 -21.059 -5.266 -15.880 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -20.563 -3.113 -13.126 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -22.292 -2.926 -12.814 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -23.278 -5.021 -15.473 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -23.822 -4.001 -14.137 1.00 0.00 H new ATOM 102 N GLU A 890 -14.179 -6.220 -13.834 1.00 0.00 N ATOM 103 CA GLU A 890 -12.937 -5.751 -13.231 1.00 0.00 C ATOM 104 C GLU A 890 -11.864 -5.533 -14.294 1.00 0.00 C ATOM 105 O GLU A 890 -11.106 -4.565 -14.236 1.00 0.00 O ATOM 106 CB GLU A 890 -12.441 -6.754 -12.187 1.00 0.00 C ATOM 107 CG GLU A 890 -11.801 -7.993 -12.790 1.00 0.00 C ATOM 108 CD GLU A 890 -11.646 -9.118 -11.785 1.00 0.00 C ATOM 109 OE1 GLU A 890 -11.185 -8.847 -10.657 1.00 0.00 O ATOM 110 OE2 GLU A 890 -11.987 -10.270 -12.127 1.00 0.00 O ATOM 0 H GLU A 890 -14.556 -7.071 -13.417 1.00 0.00 H new ATOM 0 HA GLU A 890 -13.138 -4.798 -12.742 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -11.718 -6.261 -11.537 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -13.279 -7.057 -11.559 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -12.407 -8.340 -13.627 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -10.822 -7.732 -13.192 1.00 0.00 H new ATOM 117 N ARG A 891 -11.806 -6.442 -15.262 1.00 0.00 N ATOM 118 CA ARG A 891 -10.825 -6.351 -16.337 1.00 0.00 C ATOM 119 C ARG A 891 -10.627 -4.901 -16.771 1.00 0.00 C ATOM 120 O ARG A 891 -9.498 -4.451 -16.965 1.00 0.00 O ATOM 121 CB ARG A 891 -11.267 -7.196 -17.533 1.00 0.00 C ATOM 122 CG ARG A 891 -12.279 -6.501 -18.429 1.00 0.00 C ATOM 123 CD ARG A 891 -12.830 -7.447 -19.485 1.00 0.00 C ATOM 124 NE ARG A 891 -12.968 -8.810 -18.980 1.00 0.00 N ATOM 125 CZ ARG A 891 -11.973 -9.690 -18.960 1.00 0.00 C ATOM 126 NH1 ARG A 891 -10.774 -9.351 -19.413 1.00 0.00 N ATOM 127 NH2 ARG A 891 -12.175 -10.912 -18.485 1.00 0.00 N ATOM 0 H ARG A 891 -12.426 -7.249 -15.324 1.00 0.00 H new ATOM 0 HA ARG A 891 -9.876 -6.733 -15.962 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -10.390 -7.459 -18.125 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -11.697 -8.129 -17.169 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -13.098 -6.114 -17.823 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -11.810 -5.645 -18.915 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -13.801 -7.086 -19.824 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -12.169 -7.447 -20.352 1.00 0.00 H new ATOM 0 HE ARG A 891 -13.878 -9.102 -18.623 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -10.613 -8.412 -19.778 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -10.012 -10.029 -19.396 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -13.095 -11.177 -18.134 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -11.410 -11.586 -18.470 1.00 0.00 H new ATOM 141 N GLU A 892 -11.732 -4.177 -16.921 1.00 0.00 N ATOM 142 CA GLU A 892 -11.678 -2.780 -17.333 1.00 0.00 C ATOM 143 C GLU A 892 -10.746 -1.981 -16.427 1.00 0.00 C ATOM 144 O GLU A 892 -9.764 -1.399 -16.889 1.00 0.00 O ATOM 145 CB GLU A 892 -13.079 -2.164 -17.311 1.00 0.00 C ATOM 146 CG GLU A 892 -13.145 -0.779 -17.932 1.00 0.00 C ATOM 147 CD GLU A 892 -14.554 -0.382 -18.325 1.00 0.00 C ATOM 148 OE1 GLU A 892 -15.180 -1.122 -19.113 1.00 0.00 O ATOM 149 OE2 GLU A 892 -15.032 0.668 -17.846 1.00 0.00 O ATOM 0 H GLU A 892 -12.674 -4.535 -16.763 1.00 0.00 H new ATOM 0 HA GLU A 892 -11.288 -2.743 -18.350 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -13.765 -2.824 -17.842 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -13.426 -2.107 -16.279 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -12.750 -0.049 -17.226 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -12.504 -0.749 -18.813 1.00 0.00 H new ATOM 156 N GLN A 893 -11.061 -1.957 -15.136 1.00 0.00 N ATOM 157 CA GLN A 893 -10.252 -1.228 -14.166 1.00 0.00 C ATOM 158 C GLN A 893 -9.282 -2.165 -13.453 1.00 0.00 C ATOM 159 O GLN A 893 -9.067 -2.051 -12.246 1.00 0.00 O ATOM 160 CB GLN A 893 -11.151 -0.531 -13.143 1.00 0.00 C ATOM 161 CG GLN A 893 -11.899 0.667 -13.707 1.00 0.00 C ATOM 162 CD GLN A 893 -12.897 1.247 -12.725 1.00 0.00 C ATOM 163 OE1 GLN A 893 -14.107 1.076 -12.878 1.00 0.00 O ATOM 164 NE2 GLN A 893 -12.394 1.937 -11.708 1.00 0.00 N ATOM 0 H GLN A 893 -11.870 -2.434 -14.738 1.00 0.00 H new ATOM 0 HA GLN A 893 -9.674 -0.476 -14.704 1.00 0.00 H new ATOM 0 HB2 GLN A 893 -11.873 -1.250 -12.756 1.00 0.00 H new ATOM 0 HB3 GLN A 893 -10.543 -0.205 -12.299 1.00 0.00 H new ATOM 0 HG2 GLN A 893 -11.182 1.438 -13.989 1.00 0.00 H new ATOM 0 HG3 GLN A 893 -12.421 0.369 -14.616 1.00 0.00 H new ATOM 0 HE21 GLN A 893 -11.384 2.054 -11.620 1.00 0.00 H new ATOM 0 HE22 GLN A 893 -13.017 2.350 -11.014 1.00 0.00 H new ATOM 173 N HIS A 894 -8.699 -3.091 -14.208 1.00 0.00 N ATOM 174 CA HIS A 894 -7.752 -4.048 -13.648 1.00 0.00 C ATOM 175 C HIS A 894 -6.391 -3.395 -13.421 1.00 0.00 C ATOM 176 O HIS A 894 -5.822 -3.483 -12.333 1.00 0.00 O ATOM 177 CB HIS A 894 -7.604 -5.254 -14.575 1.00 0.00 C ATOM 178 CG HIS A 894 -6.512 -6.194 -14.166 1.00 0.00 C ATOM 179 ND1 HIS A 894 -5.611 -6.736 -15.059 1.00 0.00 N ATOM 180 CD2 HIS A 894 -6.178 -6.687 -12.951 1.00 0.00 C ATOM 181 CE1 HIS A 894 -4.771 -7.523 -14.411 1.00 0.00 C ATOM 182 NE2 HIS A 894 -5.093 -7.510 -13.130 1.00 0.00 N ATOM 0 H HIS A 894 -8.866 -3.199 -15.208 1.00 0.00 H new ATOM 0 HA HIS A 894 -8.139 -4.385 -12.686 1.00 0.00 H new ATOM 0 HB2 HIS A 894 -8.548 -5.798 -14.604 1.00 0.00 H new ATOM 0 HB3 HIS A 894 -7.408 -4.902 -15.588 1.00 0.00 H new ATOM 0 HD2 HIS A 894 -6.672 -6.473 -12.015 1.00 0.00 H new ATOM 0 HE1 HIS A 894 -3.959 -8.082 -14.853 1.00 0.00 H new ATOM 0 HE2 HIS A 894 -4.614 -8.027 -12.393 1.00 0.00 H new ATOM 190 N LYS A 895 -5.874 -2.743 -14.457 1.00 0.00 N ATOM 191 CA LYS A 895 -4.580 -2.075 -14.372 1.00 0.00 C ATOM 192 C LYS A 895 -4.402 -1.404 -13.014 1.00 0.00 C ATOM 193 O LYS A 895 -3.367 -1.557 -12.366 1.00 0.00 O ATOM 194 CB LYS A 895 -4.446 -1.036 -15.487 1.00 0.00 C ATOM 195 CG LYS A 895 -4.248 -1.645 -16.865 1.00 0.00 C ATOM 196 CD LYS A 895 -2.862 -2.251 -17.013 1.00 0.00 C ATOM 197 CE LYS A 895 -2.784 -3.175 -18.218 1.00 0.00 C ATOM 198 NZ LYS A 895 -3.565 -4.425 -18.010 1.00 0.00 N ATOM 0 H LYS A 895 -6.331 -2.663 -15.365 1.00 0.00 H new ATOM 0 HA LYS A 895 -3.802 -2.829 -14.490 1.00 0.00 H new ATOM 0 HB2 LYS A 895 -5.339 -0.412 -15.500 1.00 0.00 H new ATOM 0 HB3 LYS A 895 -3.603 -0.382 -15.263 1.00 0.00 H new ATOM 0 HG2 LYS A 895 -5.002 -2.413 -17.036 1.00 0.00 H new ATOM 0 HG3 LYS A 895 -4.395 -0.879 -17.627 1.00 0.00 H new ATOM 0 HD2 LYS A 895 -2.125 -1.455 -17.115 1.00 0.00 H new ATOM 0 HD3 LYS A 895 -2.608 -2.806 -16.110 1.00 0.00 H new ATOM 0 HE2 LYS A 895 -3.159 -2.655 -19.099 1.00 0.00 H new ATOM 0 HE3 LYS A 895 -1.742 -3.427 -18.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 -3.254 -5.146 -18.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 -3.411 -4.774 -17.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 -4.577 -4.230 -18.150 1.00 0.00 H new ATOM 212 N ARG A 896 -5.419 -0.661 -12.588 1.00 0.00 N ATOM 213 CA ARG A 896 -5.374 0.033 -11.307 1.00 0.00 C ATOM 214 C ARG A 896 -5.405 -0.960 -10.149 1.00 0.00 C ATOM 215 O ARG A 896 -4.538 -0.939 -9.277 1.00 0.00 O ATOM 216 CB ARG A 896 -6.548 1.007 -11.189 1.00 0.00 C ATOM 217 CG ARG A 896 -6.631 1.700 -9.838 1.00 0.00 C ATOM 218 CD ARG A 896 -7.992 2.345 -9.626 1.00 0.00 C ATOM 219 NE ARG A 896 -8.027 3.721 -10.116 1.00 0.00 N ATOM 220 CZ ARG A 896 -8.271 4.044 -11.381 1.00 0.00 C ATOM 221 NH1 ARG A 896 -8.498 3.096 -12.279 1.00 0.00 N ATOM 222 NH2 ARG A 896 -8.287 5.319 -11.750 1.00 0.00 N ATOM 0 H ARG A 896 -6.284 -0.525 -13.112 1.00 0.00 H new ATOM 0 HA ARG A 896 -4.440 0.593 -11.258 1.00 0.00 H new ATOM 0 HB2 ARG A 896 -6.463 1.762 -11.971 1.00 0.00 H new ATOM 0 HB3 ARG A 896 -7.477 0.466 -11.368 1.00 0.00 H new ATOM 0 HG2 ARG A 896 -6.442 0.977 -9.045 1.00 0.00 H new ATOM 0 HG3 ARG A 896 -5.852 2.460 -9.769 1.00 0.00 H new ATOM 0 HD2 ARG A 896 -8.755 1.758 -10.138 1.00 0.00 H new ATOM 0 HD3 ARG A 896 -8.238 2.332 -8.564 1.00 0.00 H new ATOM 0 HE ARG A 896 -7.855 4.474 -9.450 1.00 0.00 H new ATOM 0 HH11 ARG A 896 -8.486 2.115 -11.999 1.00 0.00 H new ATOM 0 HH12 ARG A 896 -8.685 3.347 -13.250 1.00 0.00 H new ATOM 0 HH21 ARG A 896 -8.112 6.051 -11.062 1.00 0.00 H new ATOM 0 HH22 ARG A 896 -8.474 5.566 -12.722 1.00 0.00 H new ATOM 236 N GLU A 897 -6.412 -1.829 -10.148 1.00 0.00 N ATOM 237 CA GLU A 897 -6.556 -2.829 -9.097 1.00 0.00 C ATOM 238 C GLU A 897 -5.201 -3.420 -8.718 1.00 0.00 C ATOM 239 O GLU A 897 -4.859 -3.508 -7.540 1.00 0.00 O ATOM 240 CB GLU A 897 -7.502 -3.943 -9.549 1.00 0.00 C ATOM 241 CG GLU A 897 -8.971 -3.565 -9.466 1.00 0.00 C ATOM 242 CD GLU A 897 -9.526 -3.683 -8.060 1.00 0.00 C ATOM 243 OE1 GLU A 897 -9.808 -4.819 -7.625 1.00 0.00 O ATOM 244 OE2 GLU A 897 -9.677 -2.637 -7.393 1.00 0.00 O ATOM 0 H GLU A 897 -7.139 -1.860 -10.863 1.00 0.00 H new ATOM 0 HA GLU A 897 -6.977 -2.338 -8.219 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -7.263 -4.216 -10.577 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -7.328 -4.827 -8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -9.099 -2.542 -9.818 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -9.546 -4.206 -10.134 1.00 0.00 H new ATOM 251 N GLU A 898 -4.435 -3.823 -9.727 1.00 0.00 N ATOM 252 CA GLU A 898 -3.118 -4.406 -9.500 1.00 0.00 C ATOM 253 C GLU A 898 -2.250 -3.478 -8.654 1.00 0.00 C ATOM 254 O GLU A 898 -1.623 -3.909 -7.687 1.00 0.00 O ATOM 255 CB GLU A 898 -2.426 -4.694 -10.833 1.00 0.00 C ATOM 256 CG GLU A 898 -2.719 -6.080 -11.384 1.00 0.00 C ATOM 257 CD GLU A 898 -2.645 -7.158 -10.321 1.00 0.00 C ATOM 258 OE1 GLU A 898 -1.528 -7.645 -10.046 1.00 0.00 O ATOM 259 OE2 GLU A 898 -3.704 -7.515 -9.763 1.00 0.00 O ATOM 0 H GLU A 898 -4.704 -3.756 -10.709 1.00 0.00 H new ATOM 0 HA GLU A 898 -3.253 -5.343 -8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 898 -2.739 -3.948 -11.564 1.00 0.00 H new ATOM 0 HB3 GLU A 898 -1.349 -4.583 -10.705 1.00 0.00 H new ATOM 0 HG2 GLU A 898 -3.712 -6.086 -11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 898 -2.008 -6.309 -12.178 1.00 0.00 H new ATOM 266 N ALA A 899 -2.221 -2.203 -9.027 1.00 0.00 N ATOM 267 CA ALA A 899 -1.432 -1.214 -8.303 1.00 0.00 C ATOM 268 C ALA A 899 -1.840 -1.155 -6.834 1.00 0.00 C ATOM 269 O ALA A 899 -0.989 -1.091 -5.947 1.00 0.00 O ATOM 270 CB ALA A 899 -1.581 0.155 -8.949 1.00 0.00 C ATOM 0 H ALA A 899 -2.734 -1.831 -9.826 1.00 0.00 H new ATOM 0 HA ALA A 899 -0.385 -1.514 -8.351 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -0.987 0.884 -8.398 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -1.234 0.110 -9.981 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.629 0.454 -8.931 1.00 0.00 H new ATOM 276 N ILE A 900 -3.145 -1.176 -6.586 1.00 0.00 N ATOM 277 CA ILE A 900 -3.664 -1.125 -5.225 1.00 0.00 C ATOM 278 C ILE A 900 -3.107 -2.267 -4.381 1.00 0.00 C ATOM 279 O ILE A 900 -2.346 -2.042 -3.440 1.00 0.00 O ATOM 280 CB ILE A 900 -5.202 -1.192 -5.206 1.00 0.00 C ATOM 281 CG1 ILE A 900 -5.796 0.042 -5.888 1.00 0.00 C ATOM 282 CG2 ILE A 900 -5.710 -1.310 -3.777 1.00 0.00 C ATOM 283 CD1 ILE A 900 -7.272 -0.088 -6.194 1.00 0.00 C ATOM 0 H ILE A 900 -3.862 -1.228 -7.310 1.00 0.00 H new ATOM 0 HA ILE A 900 -3.344 -0.173 -4.801 1.00 0.00 H new ATOM 0 HB ILE A 900 -5.519 -2.077 -5.757 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -5.641 0.911 -5.248 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -5.256 0.229 -6.816 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -6.799 -1.356 -3.781 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -5.310 -2.216 -3.322 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -5.386 -0.442 -3.203 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -7.625 0.823 -6.677 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -7.432 -0.936 -6.859 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -7.823 -0.245 -5.267 1.00 0.00 H new ATOM 295 N GLN A 901 -3.489 -3.492 -4.726 1.00 0.00 N ATOM 296 CA GLN A 901 -3.027 -4.669 -4.001 1.00 0.00 C ATOM 297 C GLN A 901 -1.508 -4.659 -3.859 1.00 0.00 C ATOM 298 O GLN A 901 -0.977 -4.825 -2.762 1.00 0.00 O ATOM 299 CB GLN A 901 -3.475 -5.945 -4.716 1.00 0.00 C ATOM 300 CG GLN A 901 -4.982 -6.148 -4.709 1.00 0.00 C ATOM 301 CD GLN A 901 -5.446 -7.105 -5.789 1.00 0.00 C ATOM 302 OE1 GLN A 901 -5.473 -6.761 -6.971 1.00 0.00 O ATOM 303 NE2 GLN A 901 -5.815 -8.316 -5.388 1.00 0.00 N ATOM 0 H GLN A 901 -4.117 -3.695 -5.503 1.00 0.00 H new ATOM 0 HA GLN A 901 -3.468 -4.646 -3.004 1.00 0.00 H new ATOM 0 HB2 GLN A 901 -3.125 -5.915 -5.748 1.00 0.00 H new ATOM 0 HB3 GLN A 901 -2.999 -6.803 -4.243 1.00 0.00 H new ATOM 0 HG2 GLN A 901 -5.289 -6.529 -3.735 1.00 0.00 H new ATOM 0 HG3 GLN A 901 -5.475 -5.186 -4.845 1.00 0.00 H new ATOM 0 HE21 GLN A 901 -5.777 -8.559 -4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 901 -6.137 -9.003 -6.070 1.00 0.00 H new ATOM 312 N ASN A 902 -0.816 -4.464 -4.976 1.00 0.00 N ATOM 313 CA ASN A 902 0.642 -4.433 -4.976 1.00 0.00 C ATOM 314 C ASN A 902 1.164 -3.377 -4.008 1.00 0.00 C ATOM 315 O ASN A 902 2.175 -3.581 -3.335 1.00 0.00 O ATOM 316 CB ASN A 902 1.167 -4.153 -6.386 1.00 0.00 C ATOM 317 CG ASN A 902 1.255 -5.409 -7.231 1.00 0.00 C ATOM 318 OD1 ASN A 902 1.680 -6.462 -6.755 1.00 0.00 O ATOM 319 ND2 ASN A 902 0.852 -5.303 -8.492 1.00 0.00 N ATOM 0 H ASN A 902 -1.241 -4.325 -5.893 1.00 0.00 H new ATOM 0 HA ASN A 902 1.001 -5.409 -4.649 1.00 0.00 H new ATOM 0 HB2 ASN A 902 0.513 -3.433 -6.878 1.00 0.00 H new ATOM 0 HB3 ASN A 902 2.153 -3.694 -6.319 1.00 0.00 H new ATOM 0 HD21 ASN A 902 0.888 -6.115 -9.109 1.00 0.00 H new ATOM 0 HD22 ASN A 902 0.507 -4.410 -8.844 1.00 0.00 H new ATOM 326 N PHE A 903 0.468 -2.247 -3.942 1.00 0.00 N ATOM 327 CA PHE A 903 0.861 -1.157 -3.056 1.00 0.00 C ATOM 328 C PHE A 903 0.860 -1.613 -1.600 1.00 0.00 C ATOM 329 O PHE A 903 1.807 -1.355 -0.856 1.00 0.00 O ATOM 330 CB PHE A 903 -0.083 0.035 -3.229 1.00 0.00 C ATOM 331 CG PHE A 903 0.470 1.321 -2.685 1.00 0.00 C ATOM 332 CD1 PHE A 903 1.507 1.973 -3.331 1.00 0.00 C ATOM 333 CD2 PHE A 903 -0.048 1.878 -1.527 1.00 0.00 C ATOM 334 CE1 PHE A 903 2.018 3.157 -2.833 1.00 0.00 C ATOM 335 CE2 PHE A 903 0.458 3.061 -1.024 1.00 0.00 C ATOM 336 CZ PHE A 903 1.493 3.702 -1.677 1.00 0.00 C ATOM 0 H PHE A 903 -0.371 -2.062 -4.491 1.00 0.00 H new ATOM 0 HA PHE A 903 1.873 -0.852 -3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 903 -0.303 0.163 -4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 903 -1.028 -0.184 -2.731 1.00 0.00 H new ATOM 0 HD1 PHE A 903 1.922 1.551 -4.235 1.00 0.00 H new ATOM 0 HD2 PHE A 903 -0.857 1.382 -1.012 1.00 0.00 H new ATOM 0 HE1 PHE A 903 2.827 3.655 -3.347 1.00 0.00 H new ATOM 0 HE2 PHE A 903 0.045 3.485 -0.121 1.00 0.00 H new ATOM 0 HZ PHE A 903 1.891 4.626 -1.285 1.00 0.00 H new ATOM 346 N LYS A 904 -0.210 -2.291 -1.199 1.00 0.00 N ATOM 347 CA LYS A 904 -0.336 -2.785 0.167 1.00 0.00 C ATOM 348 C LYS A 904 0.820 -3.717 0.518 1.00 0.00 C ATOM 349 O LYS A 904 1.471 -3.552 1.549 1.00 0.00 O ATOM 350 CB LYS A 904 -1.668 -3.517 0.346 1.00 0.00 C ATOM 351 CG LYS A 904 -2.878 -2.601 0.290 1.00 0.00 C ATOM 352 CD LYS A 904 -4.140 -3.366 -0.072 1.00 0.00 C ATOM 353 CE LYS A 904 -5.290 -2.423 -0.393 1.00 0.00 C ATOM 354 NZ LYS A 904 -6.614 -3.064 -0.159 1.00 0.00 N ATOM 0 H LYS A 904 -1.003 -2.511 -1.801 1.00 0.00 H new ATOM 0 HA LYS A 904 -0.306 -1.928 0.840 1.00 0.00 H new ATOM 0 HB2 LYS A 904 -1.762 -4.277 -0.429 1.00 0.00 H new ATOM 0 HB3 LYS A 904 -1.661 -4.038 1.304 1.00 0.00 H new ATOM 0 HG2 LYS A 904 -3.011 -2.113 1.256 1.00 0.00 H new ATOM 0 HG3 LYS A 904 -2.706 -1.813 -0.444 1.00 0.00 H new ATOM 0 HD2 LYS A 904 -3.944 -4.008 -0.931 1.00 0.00 H new ATOM 0 HD3 LYS A 904 -4.422 -4.017 0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 904 -5.207 -1.526 0.221 1.00 0.00 H new ATOM 0 HE3 LYS A 904 -5.219 -2.105 -1.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 904 -7.372 -2.390 -0.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 904 -6.704 -3.905 -0.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 904 -6.692 -3.345 0.839 1.00 0.00 H new ATOM 368 N ALA A 905 1.069 -4.694 -0.347 1.00 0.00 N ATOM 369 CA ALA A 905 2.149 -5.649 -0.130 1.00 0.00 C ATOM 370 C ALA A 905 3.497 -4.943 -0.037 1.00 0.00 C ATOM 371 O ALA A 905 4.312 -5.250 0.834 1.00 0.00 O ATOM 372 CB ALA A 905 2.169 -6.685 -1.244 1.00 0.00 C ATOM 0 H ALA A 905 0.538 -4.845 -1.205 1.00 0.00 H new ATOM 0 HA ALA A 905 1.968 -6.155 0.818 1.00 0.00 H new ATOM 0 HB1 ALA A 905 2.980 -7.392 -1.069 1.00 0.00 H new ATOM 0 HB2 ALA A 905 1.219 -7.220 -1.261 1.00 0.00 H new ATOM 0 HB3 ALA A 905 2.322 -6.187 -2.201 1.00 0.00 H new ATOM 378 N LEU A 906 3.727 -3.996 -0.940 1.00 0.00 N ATOM 379 CA LEU A 906 4.977 -3.246 -0.961 1.00 0.00 C ATOM 380 C LEU A 906 5.162 -2.459 0.333 1.00 0.00 C ATOM 381 O LEU A 906 6.259 -2.409 0.890 1.00 0.00 O ATOM 382 CB LEU A 906 5.004 -2.294 -2.158 1.00 0.00 C ATOM 383 CG LEU A 906 6.059 -1.187 -2.112 1.00 0.00 C ATOM 384 CD1 LEU A 906 7.457 -1.779 -2.210 1.00 0.00 C ATOM 385 CD2 LEU A 906 5.824 -0.181 -3.229 1.00 0.00 C ATOM 0 H LEU A 906 3.063 -3.730 -1.667 1.00 0.00 H new ATOM 0 HA LEU A 906 5.797 -3.958 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 906 5.163 -2.883 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 906 4.022 -1.829 -2.249 1.00 0.00 H new ATOM 0 HG LEU A 906 5.973 -0.667 -1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 906 8.195 -0.977 -2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 906 7.623 -2.461 -1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 906 7.556 -2.324 -3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 906 6.583 0.599 -3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 906 5.883 -0.687 -4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 906 4.837 0.266 -3.114 1.00 0.00 H new ATOM 397 N LEU A 907 4.082 -1.849 0.807 1.00 0.00 N ATOM 398 CA LEU A 907 4.124 -1.066 2.038 1.00 0.00 C ATOM 399 C LEU A 907 4.584 -1.923 3.213 1.00 0.00 C ATOM 400 O LEU A 907 5.460 -1.524 3.979 1.00 0.00 O ATOM 401 CB LEU A 907 2.746 -0.471 2.334 1.00 0.00 C ATOM 402 CG LEU A 907 2.291 0.661 1.412 1.00 0.00 C ATOM 403 CD1 LEU A 907 0.802 0.919 1.579 1.00 0.00 C ATOM 404 CD2 LEU A 907 3.088 1.927 1.689 1.00 0.00 C ATOM 0 H LEU A 907 3.166 -1.881 0.358 1.00 0.00 H new ATOM 0 HA LEU A 907 4.841 -0.256 1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 907 2.008 -1.272 2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 907 2.745 -0.100 3.359 1.00 0.00 H new ATOM 0 HG LEU A 907 2.473 0.359 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 907 0.496 1.728 0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 907 0.246 0.015 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 907 0.595 1.199 2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 907 2.751 2.722 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 907 2.938 2.232 2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 907 4.147 1.735 1.517 1.00 0.00 H new ATOM 416 N SER A 908 3.988 -3.104 3.346 1.00 0.00 N ATOM 417 CA SER A 908 4.335 -4.017 4.429 1.00 0.00 C ATOM 418 C SER A 908 5.793 -4.455 4.323 1.00 0.00 C ATOM 419 O SER A 908 6.522 -4.468 5.315 1.00 0.00 O ATOM 420 CB SER A 908 3.420 -5.243 4.404 1.00 0.00 C ATOM 421 OG SER A 908 3.639 -6.066 5.536 1.00 0.00 O ATOM 0 H SER A 908 3.263 -3.451 2.718 1.00 0.00 H new ATOM 0 HA SER A 908 4.199 -3.490 5.373 1.00 0.00 H new ATOM 0 HB2 SER A 908 2.378 -4.923 4.379 1.00 0.00 H new ATOM 0 HB3 SER A 908 3.599 -5.816 3.494 1.00 0.00 H new ATOM 0 HG SER A 908 3.041 -6.842 5.497 1.00 0.00 H new ATOM 427 N ASP A 909 6.210 -4.814 3.114 1.00 0.00 N ATOM 428 CA ASP A 909 7.581 -5.251 2.877 1.00 0.00 C ATOM 429 C ASP A 909 8.573 -4.148 3.232 1.00 0.00 C ATOM 430 O ASP A 909 9.428 -4.325 4.099 1.00 0.00 O ATOM 431 CB ASP A 909 7.761 -5.665 1.415 1.00 0.00 C ATOM 432 CG ASP A 909 7.459 -7.134 1.188 1.00 0.00 C ATOM 433 OD1 ASP A 909 6.625 -7.690 1.932 1.00 0.00 O ATOM 434 OD2 ASP A 909 8.057 -7.726 0.266 1.00 0.00 O ATOM 0 H ASP A 909 5.619 -4.811 2.283 1.00 0.00 H new ATOM 0 HA ASP A 909 7.778 -6.111 3.517 1.00 0.00 H new ATOM 0 HB2 ASP A 909 7.107 -5.061 0.786 1.00 0.00 H new ATOM 0 HB3 ASP A 909 8.784 -5.455 1.104 1.00 0.00 H new ATOM 439 N MET A 910 8.453 -3.011 2.555 1.00 0.00 N ATOM 440 CA MET A 910 9.339 -1.879 2.800 1.00 0.00 C ATOM 441 C MET A 910 9.141 -1.328 4.208 1.00 0.00 C ATOM 442 O MET A 910 10.072 -0.799 4.815 1.00 0.00 O ATOM 443 CB MET A 910 9.091 -0.777 1.768 1.00 0.00 C ATOM 444 CG MET A 910 9.666 -1.088 0.396 1.00 0.00 C ATOM 445 SD MET A 910 11.467 -1.019 0.366 1.00 0.00 S ATOM 446 CE MET A 910 11.739 0.136 -0.976 1.00 0.00 C ATOM 0 H MET A 910 7.751 -2.849 1.833 1.00 0.00 H new ATOM 0 HA MET A 910 10.367 -2.228 2.708 1.00 0.00 H new ATOM 0 HB2 MET A 910 8.017 -0.613 1.674 1.00 0.00 H new ATOM 0 HB3 MET A 910 9.525 0.154 2.132 1.00 0.00 H new ATOM 0 HG2 MET A 910 9.339 -2.080 0.086 1.00 0.00 H new ATOM 0 HG3 MET A 910 9.267 -0.380 -0.330 1.00 0.00 H new ATOM 0 HE1 MET A 910 12.605 0.759 -0.750 1.00 0.00 H new ATOM 0 HE2 MET A 910 11.919 -0.415 -1.899 1.00 0.00 H new ATOM 0 HE3 MET A 910 10.859 0.768 -1.096 1.00 0.00 H new ATOM 456 N VAL A 911 7.921 -1.454 4.722 1.00 0.00 N ATOM 457 CA VAL A 911 7.601 -0.968 6.059 1.00 0.00 C ATOM 458 C VAL A 911 7.123 -2.105 6.956 1.00 0.00 C ATOM 459 O VAL A 911 5.938 -2.437 6.976 1.00 0.00 O ATOM 460 CB VAL A 911 6.518 0.126 6.014 1.00 0.00 C ATOM 461 CG1 VAL A 911 6.489 0.902 7.322 1.00 0.00 C ATOM 462 CG2 VAL A 911 6.753 1.059 4.836 1.00 0.00 C ATOM 0 H VAL A 911 7.139 -1.888 4.233 1.00 0.00 H new ATOM 0 HA VAL A 911 8.517 -0.545 6.470 1.00 0.00 H new ATOM 0 HB VAL A 911 5.547 -0.352 5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 911 5.718 1.671 7.272 1.00 0.00 H new ATOM 0 HG12 VAL A 911 6.270 0.221 8.144 1.00 0.00 H new ATOM 0 HG13 VAL A 911 7.459 1.371 7.488 1.00 0.00 H new ATOM 0 HG21 VAL A 911 5.979 1.826 4.819 1.00 0.00 H new ATOM 0 HG22 VAL A 911 7.730 1.532 4.936 1.00 0.00 H new ATOM 0 HG23 VAL A 911 6.719 0.489 3.908 1.00 0.00 H new ATOM 472 N ARG A 912 8.053 -2.696 7.698 1.00 0.00 N ATOM 473 CA ARG A 912 7.728 -3.797 8.598 1.00 0.00 C ATOM 474 C ARG A 912 7.460 -3.283 10.009 1.00 0.00 C ATOM 475 O ARG A 912 7.035 -4.037 10.885 1.00 0.00 O ATOM 476 CB ARG A 912 8.866 -4.818 8.622 1.00 0.00 C ATOM 477 CG ARG A 912 10.189 -4.244 9.105 1.00 0.00 C ATOM 478 CD ARG A 912 11.235 -5.333 9.285 1.00 0.00 C ATOM 479 NE ARG A 912 12.563 -4.779 9.534 1.00 0.00 N ATOM 480 CZ ARG A 912 13.387 -4.381 8.570 1.00 0.00 C ATOM 481 NH1 ARG A 912 13.020 -4.475 7.300 1.00 0.00 N ATOM 482 NH2 ARG A 912 14.580 -3.888 8.877 1.00 0.00 N ATOM 0 H ARG A 912 9.038 -2.431 7.694 1.00 0.00 H new ATOM 0 HA ARG A 912 6.824 -4.281 8.228 1.00 0.00 H new ATOM 0 HB2 ARG A 912 8.583 -5.650 9.267 1.00 0.00 H new ATOM 0 HB3 ARG A 912 9.000 -5.224 7.619 1.00 0.00 H new ATOM 0 HG2 ARG A 912 10.550 -3.506 8.389 1.00 0.00 H new ATOM 0 HG3 ARG A 912 10.038 -3.723 10.051 1.00 0.00 H new ATOM 0 HD2 ARG A 912 10.949 -5.977 10.117 1.00 0.00 H new ATOM 0 HD3 ARG A 912 11.264 -5.959 8.393 1.00 0.00 H new ATOM 0 HE ARG A 912 12.876 -4.693 10.501 1.00 0.00 H new ATOM 0 HH11 ARG A 912 12.104 -4.853 7.061 1.00 0.00 H new ATOM 0 HH12 ARG A 912 13.654 -4.169 6.562 1.00 0.00 H new ATOM 0 HH21 ARG A 912 14.865 -3.814 9.853 1.00 0.00 H new ATOM 0 HH22 ARG A 912 15.212 -3.583 8.137 1.00 0.00 H new ATOM 496 N SER A 913 7.712 -1.996 10.223 1.00 0.00 N ATOM 497 CA SER A 913 7.503 -1.383 11.530 1.00 0.00 C ATOM 498 C SER A 913 6.155 -0.669 11.585 1.00 0.00 C ATOM 499 O SER A 913 5.368 -0.732 10.641 1.00 0.00 O ATOM 500 CB SER A 913 8.629 -0.394 11.839 1.00 0.00 C ATOM 501 OG SER A 913 9.824 -1.074 12.181 1.00 0.00 O ATOM 0 H SER A 913 8.061 -1.357 9.509 1.00 0.00 H new ATOM 0 HA SER A 913 7.508 -2.174 12.280 1.00 0.00 H new ATOM 0 HB2 SER A 913 8.805 0.244 10.973 1.00 0.00 H new ATOM 0 HB3 SER A 913 8.330 0.258 12.660 1.00 0.00 H new ATOM 0 HG SER A 913 10.529 -0.421 12.372 1.00 0.00 H new ATOM 507 N SER A 914 5.897 0.008 12.699 1.00 0.00 N ATOM 508 CA SER A 914 4.644 0.731 12.881 1.00 0.00 C ATOM 509 C SER A 914 4.902 2.149 13.382 1.00 0.00 C ATOM 510 O SER A 914 4.169 3.080 13.048 1.00 0.00 O ATOM 511 CB SER A 914 3.739 -0.014 13.865 1.00 0.00 C ATOM 512 OG SER A 914 4.458 -0.404 15.022 1.00 0.00 O ATOM 0 H SER A 914 6.539 0.071 13.489 1.00 0.00 H new ATOM 0 HA SER A 914 4.145 0.792 11.914 1.00 0.00 H new ATOM 0 HB2 SER A 914 2.903 0.624 14.150 1.00 0.00 H new ATOM 0 HB3 SER A 914 3.317 -0.895 13.381 1.00 0.00 H new ATOM 0 HG SER A 914 3.858 -0.877 15.636 1.00 0.00 H new ATOM 518 N ASP A 915 5.948 2.304 14.186 1.00 0.00 N ATOM 519 CA ASP A 915 6.305 3.607 14.733 1.00 0.00 C ATOM 520 C ASP A 915 7.163 4.395 13.747 1.00 0.00 C ATOM 521 O ASP A 915 8.157 5.013 14.129 1.00 0.00 O ATOM 522 CB ASP A 915 7.051 3.441 16.058 1.00 0.00 C ATOM 523 CG ASP A 915 6.130 3.047 17.196 1.00 0.00 C ATOM 524 OD1 ASP A 915 5.339 3.904 17.643 1.00 0.00 O ATOM 525 OD2 ASP A 915 6.200 1.882 17.639 1.00 0.00 O ATOM 0 H ASP A 915 6.564 1.543 14.473 1.00 0.00 H new ATOM 0 HA ASP A 915 5.384 4.163 14.910 1.00 0.00 H new ATOM 0 HB2 ASP A 915 7.826 2.683 15.943 1.00 0.00 H new ATOM 0 HB3 ASP A 915 7.554 4.375 16.308 1.00 0.00 H new ATOM 530 N VAL A 916 6.772 4.366 12.477 1.00 0.00 N ATOM 531 CA VAL A 916 7.505 5.077 11.436 1.00 0.00 C ATOM 532 C VAL A 916 6.780 6.355 11.028 1.00 0.00 C ATOM 533 O VAL A 916 5.637 6.585 11.423 1.00 0.00 O ATOM 534 CB VAL A 916 7.707 4.195 10.190 1.00 0.00 C ATOM 535 CG1 VAL A 916 8.435 2.910 10.557 1.00 0.00 C ATOM 536 CG2 VAL A 916 6.370 3.890 9.531 1.00 0.00 C ATOM 0 H VAL A 916 5.952 3.858 12.144 1.00 0.00 H new ATOM 0 HA VAL A 916 8.479 5.333 11.853 1.00 0.00 H new ATOM 0 HB VAL A 916 8.322 4.742 9.475 1.00 0.00 H new ATOM 0 HG11 VAL A 916 8.569 2.300 9.664 1.00 0.00 H new ATOM 0 HG12 VAL A 916 9.410 3.152 10.980 1.00 0.00 H new ATOM 0 HG13 VAL A 916 7.849 2.356 11.290 1.00 0.00 H new ATOM 0 HG21 VAL A 916 6.532 3.266 8.652 1.00 0.00 H new ATOM 0 HG22 VAL A 916 5.728 3.363 10.237 1.00 0.00 H new ATOM 0 HG23 VAL A 916 5.891 4.822 9.231 1.00 0.00 H new ATOM 546 N SER A 917 7.453 7.183 10.236 1.00 0.00 N ATOM 547 CA SER A 917 6.874 8.440 9.776 1.00 0.00 C ATOM 548 C SER A 917 6.529 8.369 8.292 1.00 0.00 C ATOM 549 O SER A 917 7.272 7.792 7.498 1.00 0.00 O ATOM 550 CB SER A 917 7.844 9.596 10.032 1.00 0.00 C ATOM 551 OG SER A 917 7.812 9.998 11.390 1.00 0.00 O ATOM 0 H SER A 917 8.400 7.006 9.899 1.00 0.00 H new ATOM 0 HA SER A 917 5.955 8.615 10.336 1.00 0.00 H new ATOM 0 HB2 SER A 917 8.856 9.292 9.763 1.00 0.00 H new ATOM 0 HB3 SER A 917 7.585 10.440 9.393 1.00 0.00 H new ATOM 0 HG SER A 917 8.442 10.736 11.528 1.00 0.00 H new ATOM 557 N TRP A 918 5.397 8.960 7.926 1.00 0.00 N ATOM 558 CA TRP A 918 4.952 8.964 6.537 1.00 0.00 C ATOM 559 C TRP A 918 6.076 9.408 5.607 1.00 0.00 C ATOM 560 O TRP A 918 6.353 8.758 4.599 1.00 0.00 O ATOM 561 CB TRP A 918 3.742 9.885 6.370 1.00 0.00 C ATOM 562 CG TRP A 918 3.516 10.319 4.954 1.00 0.00 C ATOM 563 CD1 TRP A 918 3.396 11.601 4.499 1.00 0.00 C ATOM 564 CD2 TRP A 918 3.382 9.470 3.808 1.00 0.00 C ATOM 565 NE1 TRP A 918 3.195 11.600 3.139 1.00 0.00 N ATOM 566 CE2 TRP A 918 3.183 10.305 2.692 1.00 0.00 C ATOM 567 CE3 TRP A 918 3.413 8.086 3.617 1.00 0.00 C ATOM 568 CZ2 TRP A 918 3.015 9.800 1.405 1.00 0.00 C ATOM 569 CZ3 TRP A 918 3.246 7.587 2.340 1.00 0.00 C ATOM 570 CH2 TRP A 918 3.050 8.442 1.247 1.00 0.00 C ATOM 0 H TRP A 918 4.771 9.442 8.571 1.00 0.00 H new ATOM 0 HA TRP A 918 4.665 7.947 6.271 1.00 0.00 H new ATOM 0 HB2 TRP A 918 2.851 9.371 6.731 1.00 0.00 H new ATOM 0 HB3 TRP A 918 3.877 10.767 6.996 1.00 0.00 H new ATOM 0 HD1 TRP A 918 3.451 12.485 5.117 1.00 0.00 H new ATOM 0 HE1 TRP A 918 3.074 12.429 2.557 1.00 0.00 H new ATOM 0 HE3 TRP A 918 3.565 7.419 4.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 2.863 10.457 0.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 3.267 6.519 2.181 1.00 0.00 H new ATOM 0 HH2 TRP A 918 2.924 8.020 0.261 1.00 0.00 H new ATOM 581 N SER A 919 6.720 10.519 5.952 1.00 0.00 N ATOM 582 CA SER A 919 7.812 11.051 5.145 1.00 0.00 C ATOM 583 C SER A 919 8.808 9.952 4.787 1.00 0.00 C ATOM 584 O SER A 919 8.995 9.626 3.615 1.00 0.00 O ATOM 585 CB SER A 919 8.525 12.178 5.894 1.00 0.00 C ATOM 586 OG SER A 919 9.436 12.857 5.046 1.00 0.00 O ATOM 0 H SER A 919 6.504 11.068 6.784 1.00 0.00 H new ATOM 0 HA SER A 919 7.389 11.449 4.222 1.00 0.00 H new ATOM 0 HB2 SER A 919 7.790 12.883 6.282 1.00 0.00 H new ATOM 0 HB3 SER A 919 9.058 11.768 6.752 1.00 0.00 H new ATOM 0 HG SER A 919 9.878 13.574 5.548 1.00 0.00 H new ATOM 592 N ASP A 920 9.446 9.387 5.806 1.00 0.00 N ATOM 593 CA ASP A 920 10.423 8.324 5.601 1.00 0.00 C ATOM 594 C ASP A 920 9.900 7.288 4.611 1.00 0.00 C ATOM 595 O ASP A 920 10.574 6.944 3.639 1.00 0.00 O ATOM 596 CB ASP A 920 10.763 7.650 6.931 1.00 0.00 C ATOM 597 CG ASP A 920 11.392 8.610 7.922 1.00 0.00 C ATOM 598 OD1 ASP A 920 11.979 9.619 7.479 1.00 0.00 O ATOM 599 OD2 ASP A 920 11.297 8.352 9.141 1.00 0.00 O ATOM 0 H ASP A 920 9.304 9.647 6.782 1.00 0.00 H new ATOM 0 HA ASP A 920 11.327 8.771 5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 920 9.856 7.228 7.364 1.00 0.00 H new ATOM 0 HB3 ASP A 920 11.446 6.820 6.750 1.00 0.00 H new ATOM 604 N THR A 921 8.693 6.791 4.864 1.00 0.00 N ATOM 605 CA THR A 921 8.080 5.793 3.998 1.00 0.00 C ATOM 606 C THR A 921 7.967 6.302 2.566 1.00 0.00 C ATOM 607 O THR A 921 8.603 5.770 1.656 1.00 0.00 O ATOM 608 CB THR A 921 6.679 5.396 4.501 1.00 0.00 C ATOM 609 OG1 THR A 921 6.790 4.636 5.710 1.00 0.00 O ATOM 610 CG2 THR A 921 5.937 4.583 3.451 1.00 0.00 C ATOM 0 H THR A 921 8.121 7.064 5.663 1.00 0.00 H new ATOM 0 HA THR A 921 8.728 4.917 4.019 1.00 0.00 H new ATOM 0 HB THR A 921 6.115 6.308 4.696 1.00 0.00 H new ATOM 0 HG1 THR A 921 5.994 4.782 6.262 1.00 0.00 H new ATOM 0 HG21 THR A 921 4.951 4.314 3.829 1.00 0.00 H new ATOM 0 HG22 THR A 921 5.829 5.175 2.542 1.00 0.00 H new ATOM 0 HG23 THR A 921 6.500 3.676 3.228 1.00 0.00 H new ATOM 618 N ARG A 922 7.155 7.337 2.373 1.00 0.00 N ATOM 619 CA ARG A 922 6.959 7.918 1.050 1.00 0.00 C ATOM 620 C ARG A 922 8.260 7.906 0.253 1.00 0.00 C ATOM 621 O ARG A 922 8.287 7.483 -0.903 1.00 0.00 O ATOM 622 CB ARG A 922 6.437 9.351 1.172 1.00 0.00 C ATOM 623 CG ARG A 922 5.972 9.944 -0.148 1.00 0.00 C ATOM 624 CD ARG A 922 6.053 11.462 -0.136 1.00 0.00 C ATOM 625 NE ARG A 922 6.208 12.013 -1.480 1.00 0.00 N ATOM 626 CZ ARG A 922 5.228 12.048 -2.377 1.00 0.00 C ATOM 627 NH1 ARG A 922 4.030 11.569 -2.074 1.00 0.00 N ATOM 628 NH2 ARG A 922 5.447 12.566 -3.579 1.00 0.00 N ATOM 0 H ARG A 922 6.623 7.790 3.116 1.00 0.00 H new ATOM 0 HA ARG A 922 6.223 7.314 0.520 1.00 0.00 H new ATOM 0 HB2 ARG A 922 5.609 9.368 1.880 1.00 0.00 H new ATOM 0 HB3 ARG A 922 7.224 9.981 1.587 1.00 0.00 H new ATOM 0 HG2 ARG A 922 6.585 9.552 -0.960 1.00 0.00 H new ATOM 0 HG3 ARG A 922 4.946 9.635 -0.345 1.00 0.00 H new ATOM 0 HD2 ARG A 922 5.151 11.869 0.321 1.00 0.00 H new ATOM 0 HD3 ARG A 922 6.894 11.775 0.483 1.00 0.00 H new ATOM 0 HE ARG A 922 7.118 12.391 -1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 922 3.858 11.172 -1.150 1.00 0.00 H new ATOM 0 HH12 ARG A 922 3.280 11.597 -2.765 1.00 0.00 H new ATOM 0 HH21 ARG A 922 6.367 12.937 -3.814 1.00 0.00 H new ATOM 0 HH22 ARG A 922 4.695 12.593 -4.268 1.00 0.00 H new ATOM 642 N ARG A 923 9.336 8.373 0.878 1.00 0.00 N ATOM 643 CA ARG A 923 10.639 8.417 0.226 1.00 0.00 C ATOM 644 C ARG A 923 11.176 7.009 -0.012 1.00 0.00 C ATOM 645 O ARG A 923 11.547 6.654 -1.131 1.00 0.00 O ATOM 646 CB ARG A 923 11.631 9.216 1.075 1.00 0.00 C ATOM 647 CG ARG A 923 13.031 9.270 0.485 1.00 0.00 C ATOM 648 CD ARG A 923 13.804 7.992 0.768 1.00 0.00 C ATOM 649 NE ARG A 923 15.246 8.223 0.812 1.00 0.00 N ATOM 650 CZ ARG A 923 16.113 7.359 1.327 1.00 0.00 C ATOM 651 NH1 ARG A 923 15.687 6.212 1.839 1.00 0.00 N ATOM 652 NH2 ARG A 923 17.410 7.641 1.330 1.00 0.00 N ATOM 0 H ARG A 923 9.331 8.726 1.835 1.00 0.00 H new ATOM 0 HA ARG A 923 10.518 8.909 -0.739 1.00 0.00 H new ATOM 0 HB2 ARG A 923 11.257 10.233 1.195 1.00 0.00 H new ATOM 0 HB3 ARG A 923 11.682 8.775 2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 923 12.967 9.427 -0.592 1.00 0.00 H new ATOM 0 HG3 ARG A 923 13.570 10.122 0.900 1.00 0.00 H new ATOM 0 HD2 ARG A 923 13.475 7.572 1.719 1.00 0.00 H new ATOM 0 HD3 ARG A 923 13.578 7.254 -0.002 1.00 0.00 H new ATOM 0 HE ARG A 923 15.606 9.096 0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 923 14.691 5.992 1.838 1.00 0.00 H new ATOM 0 HH12 ARG A 923 16.355 5.550 2.234 1.00 0.00 H new ATOM 0 HH21 ARG A 923 17.741 8.522 0.937 1.00 0.00 H new ATOM 0 HH22 ARG A 923 18.075 6.977 1.726 1.00 0.00 H new ATOM 666 N THR A 924 11.215 6.208 1.049 1.00 0.00 N ATOM 667 CA THR A 924 11.708 4.840 0.957 1.00 0.00 C ATOM 668 C THR A 924 11.161 4.141 -0.282 1.00 0.00 C ATOM 669 O THR A 924 11.856 3.348 -0.919 1.00 0.00 O ATOM 670 CB THR A 924 11.328 4.021 2.204 1.00 0.00 C ATOM 671 OG1 THR A 924 11.918 4.603 3.372 1.00 0.00 O ATOM 672 CG2 THR A 924 11.788 2.577 2.065 1.00 0.00 C ATOM 0 H THR A 924 10.911 6.484 1.982 1.00 0.00 H new ATOM 0 HA THR A 924 12.794 4.899 0.888 1.00 0.00 H new ATOM 0 HB THR A 924 10.242 4.033 2.301 1.00 0.00 H new ATOM 0 HG1 THR A 924 11.413 5.402 3.630 1.00 0.00 H new ATOM 0 HG21 THR A 924 11.508 2.018 2.958 1.00 0.00 H new ATOM 0 HG22 THR A 924 11.315 2.127 1.192 1.00 0.00 H new ATOM 0 HG23 THR A 924 12.871 2.550 1.945 1.00 0.00 H new ATOM 680 N LEU A 925 9.911 4.440 -0.621 1.00 0.00 N ATOM 681 CA LEU A 925 9.270 3.840 -1.786 1.00 0.00 C ATOM 682 C LEU A 925 9.640 4.594 -3.059 1.00 0.00 C ATOM 683 O LEU A 925 9.965 3.986 -4.080 1.00 0.00 O ATOM 684 CB LEU A 925 7.751 3.831 -1.608 1.00 0.00 C ATOM 685 CG LEU A 925 7.239 3.411 -0.230 1.00 0.00 C ATOM 686 CD1 LEU A 925 5.719 3.458 -0.188 1.00 0.00 C ATOM 687 CD2 LEU A 925 7.741 2.018 0.124 1.00 0.00 C ATOM 0 H LEU A 925 9.322 5.094 -0.106 1.00 0.00 H new ATOM 0 HA LEU A 925 9.625 2.814 -1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 925 7.374 4.831 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 925 7.322 3.161 -2.353 1.00 0.00 H new ATOM 0 HG LEU A 925 7.625 4.113 0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 925 5.373 3.156 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 925 5.380 4.473 -0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 925 5.313 2.779 -0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 925 7.367 1.736 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 925 7.385 1.304 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 925 8.831 2.016 0.136 1.00 0.00 H new ATOM 699 N ARG A 926 9.591 5.920 -2.991 1.00 0.00 N ATOM 700 CA ARG A 926 9.921 6.757 -4.138 1.00 0.00 C ATOM 701 C ARG A 926 11.062 6.145 -4.946 1.00 0.00 C ATOM 702 O ARG A 926 10.949 5.958 -6.158 1.00 0.00 O ATOM 703 CB ARG A 926 10.307 8.163 -3.677 1.00 0.00 C ATOM 704 CG ARG A 926 9.119 9.099 -3.519 1.00 0.00 C ATOM 705 CD ARG A 926 9.560 10.492 -3.099 1.00 0.00 C ATOM 706 NE ARG A 926 9.847 11.346 -4.249 1.00 0.00 N ATOM 707 CZ ARG A 926 8.915 11.790 -5.084 1.00 0.00 C ATOM 708 NH1 ARG A 926 7.643 11.464 -4.899 1.00 0.00 N ATOM 709 NH2 ARG A 926 9.254 12.563 -6.108 1.00 0.00 N ATOM 0 H ARG A 926 9.326 6.438 -2.153 1.00 0.00 H new ATOM 0 HA ARG A 926 9.039 6.821 -4.775 1.00 0.00 H new ATOM 0 HB2 ARG A 926 10.833 8.093 -2.725 1.00 0.00 H new ATOM 0 HB3 ARG A 926 11.005 8.593 -4.395 1.00 0.00 H new ATOM 0 HG2 ARG A 926 8.573 9.157 -4.460 1.00 0.00 H new ATOM 0 HG3 ARG A 926 8.432 8.694 -2.776 1.00 0.00 H new ATOM 0 HD2 ARG A 926 8.780 10.952 -2.492 1.00 0.00 H new ATOM 0 HD3 ARG A 926 10.449 10.417 -2.472 1.00 0.00 H new ATOM 0 HE ARG A 926 10.816 11.616 -4.420 1.00 0.00 H new ATOM 0 HH11 ARG A 926 7.378 10.870 -4.113 1.00 0.00 H new ATOM 0 HH12 ARG A 926 6.930 11.807 -5.543 1.00 0.00 H new ATOM 0 HH21 ARG A 926 10.231 12.816 -6.254 1.00 0.00 H new ATOM 0 HH22 ARG A 926 8.537 12.904 -6.749 1.00 0.00 H new ATOM 723 N LYS A 927 12.162 5.836 -4.267 1.00 0.00 N ATOM 724 CA LYS A 927 13.324 5.245 -4.920 1.00 0.00 C ATOM 725 C LYS A 927 12.994 3.861 -5.471 1.00 0.00 C ATOM 726 O LYS A 927 13.436 3.494 -6.559 1.00 0.00 O ATOM 727 CB LYS A 927 14.493 5.149 -3.937 1.00 0.00 C ATOM 728 CG LYS A 927 14.162 4.375 -2.673 1.00 0.00 C ATOM 729 CD LYS A 927 15.373 4.248 -1.764 1.00 0.00 C ATOM 730 CE LYS A 927 15.235 3.069 -0.813 1.00 0.00 C ATOM 731 NZ LYS A 927 16.302 3.067 0.226 1.00 0.00 N ATOM 0 H LYS A 927 12.273 5.985 -3.264 1.00 0.00 H new ATOM 0 HA LYS A 927 13.609 5.889 -5.752 1.00 0.00 H new ATOM 0 HB2 LYS A 927 15.337 4.672 -4.435 1.00 0.00 H new ATOM 0 HB3 LYS A 927 14.811 6.155 -3.664 1.00 0.00 H new ATOM 0 HG2 LYS A 927 13.356 4.877 -2.138 1.00 0.00 H new ATOM 0 HG3 LYS A 927 13.799 3.382 -2.938 1.00 0.00 H new ATOM 0 HD2 LYS A 927 16.272 4.126 -2.368 1.00 0.00 H new ATOM 0 HD3 LYS A 927 15.497 5.167 -1.191 1.00 0.00 H new ATOM 0 HE2 LYS A 927 14.258 3.104 -0.330 1.00 0.00 H new ATOM 0 HE3 LYS A 927 15.278 2.139 -1.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 927 16.173 2.248 0.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 927 17.233 3.008 -0.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 927 16.246 3.943 0.783 1.00 0.00 H new ATOM 745 N ASP A 928 12.213 3.099 -4.713 1.00 0.00 N ATOM 746 CA ASP A 928 11.821 1.757 -5.126 1.00 0.00 C ATOM 747 C ASP A 928 11.231 1.772 -6.532 1.00 0.00 C ATOM 748 O ASP A 928 10.488 2.685 -6.896 1.00 0.00 O ATOM 749 CB ASP A 928 10.809 1.172 -4.140 1.00 0.00 C ATOM 750 CG ASP A 928 10.634 -0.325 -4.309 1.00 0.00 C ATOM 751 OD1 ASP A 928 11.656 -1.029 -4.452 1.00 0.00 O ATOM 752 OD2 ASP A 928 9.476 -0.792 -4.298 1.00 0.00 O ATOM 0 H ASP A 928 11.839 3.388 -3.809 1.00 0.00 H new ATOM 0 HA ASP A 928 12.713 1.130 -5.133 1.00 0.00 H new ATOM 0 HB2 ASP A 928 11.134 1.384 -3.121 1.00 0.00 H new ATOM 0 HB3 ASP A 928 9.846 1.665 -4.276 1.00 0.00 H new ATOM 757 N HIS A 929 11.566 0.755 -7.321 1.00 0.00 N ATOM 758 CA HIS A 929 11.069 0.652 -8.688 1.00 0.00 C ATOM 759 C HIS A 929 9.554 0.471 -8.703 1.00 0.00 C ATOM 760 O HIS A 929 8.835 1.229 -9.354 1.00 0.00 O ATOM 761 CB HIS A 929 11.741 -0.516 -9.410 1.00 0.00 C ATOM 762 CG HIS A 929 13.156 -0.237 -9.814 1.00 0.00 C ATOM 763 ND1 HIS A 929 14.219 -0.325 -8.940 1.00 0.00 N ATOM 764 CD2 HIS A 929 13.681 0.130 -11.006 1.00 0.00 C ATOM 765 CE1 HIS A 929 15.336 -0.023 -9.577 1.00 0.00 C ATOM 766 NE2 HIS A 929 15.037 0.256 -10.833 1.00 0.00 N ATOM 0 H HIS A 929 12.179 -0.009 -7.037 1.00 0.00 H new ATOM 0 HA HIS A 929 11.312 1.579 -9.208 1.00 0.00 H new ATOM 0 HB2 HIS A 929 11.723 -1.392 -8.761 1.00 0.00 H new ATOM 0 HB3 HIS A 929 11.161 -0.765 -10.298 1.00 0.00 H new ATOM 0 HD2 HIS A 929 13.135 0.293 -11.923 1.00 0.00 H new ATOM 0 HE1 HIS A 929 16.325 -0.007 -9.144 1.00 0.00 H new ATOM 0 HE2 HIS A 929 15.705 0.522 -11.557 1.00 0.00 H new ATOM 774 N ARG A 930 9.076 -0.539 -7.983 1.00 0.00 N ATOM 775 CA ARG A 930 7.647 -0.820 -7.916 1.00 0.00 C ATOM 776 C ARG A 930 6.846 0.470 -7.763 1.00 0.00 C ATOM 777 O ARG A 930 5.896 0.714 -8.508 1.00 0.00 O ATOM 778 CB ARG A 930 7.346 -1.762 -6.748 1.00 0.00 C ATOM 779 CG ARG A 930 8.093 -3.083 -6.823 1.00 0.00 C ATOM 780 CD ARG A 930 8.196 -3.743 -5.457 1.00 0.00 C ATOM 781 NE ARG A 930 8.476 -5.172 -5.559 1.00 0.00 N ATOM 782 CZ ARG A 930 8.588 -5.976 -4.508 1.00 0.00 C ATOM 783 NH1 ARG A 930 8.443 -5.493 -3.281 1.00 0.00 N ATOM 784 NH2 ARG A 930 8.844 -7.267 -4.682 1.00 0.00 N ATOM 0 H ARG A 930 9.657 -1.176 -7.438 1.00 0.00 H new ATOM 0 HA ARG A 930 7.352 -1.302 -8.848 1.00 0.00 H new ATOM 0 HB2 ARG A 930 7.602 -1.262 -5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 930 6.275 -1.961 -6.720 1.00 0.00 H new ATOM 0 HG2 ARG A 930 7.581 -3.753 -7.514 1.00 0.00 H new ATOM 0 HG3 ARG A 930 9.093 -2.915 -7.223 1.00 0.00 H new ATOM 0 HD2 ARG A 930 8.984 -3.260 -4.879 1.00 0.00 H new ATOM 0 HD3 ARG A 930 7.264 -3.594 -4.911 1.00 0.00 H new ATOM 0 HE ARG A 930 8.592 -5.575 -6.489 1.00 0.00 H new ATOM 0 HH11 ARG A 930 8.245 -4.502 -3.143 1.00 0.00 H new ATOM 0 HH12 ARG A 930 8.529 -6.113 -2.475 1.00 0.00 H new ATOM 0 HH21 ARG A 930 8.955 -7.643 -5.624 1.00 0.00 H new ATOM 0 HH22 ARG A 930 8.930 -7.883 -3.874 1.00 0.00 H new ATOM 798 N TRP A 931 7.234 1.290 -6.794 1.00 0.00 N ATOM 799 CA TRP A 931 6.552 2.554 -6.544 1.00 0.00 C ATOM 800 C TRP A 931 6.127 3.212 -7.852 1.00 0.00 C ATOM 801 O TRP A 931 5.008 3.710 -7.971 1.00 0.00 O ATOM 802 CB TRP A 931 7.459 3.500 -5.754 1.00 0.00 C ATOM 803 CG TRP A 931 7.005 4.928 -5.791 1.00 0.00 C ATOM 804 CD1 TRP A 931 7.243 5.838 -6.781 1.00 0.00 C ATOM 805 CD2 TRP A 931 6.236 5.609 -4.794 1.00 0.00 C ATOM 806 NE1 TRP A 931 6.668 7.044 -6.459 1.00 0.00 N ATOM 807 CE2 TRP A 931 6.044 6.929 -5.246 1.00 0.00 C ATOM 808 CE3 TRP A 931 5.689 5.231 -3.565 1.00 0.00 C ATOM 809 CZ2 TRP A 931 5.330 7.871 -4.509 1.00 0.00 C ATOM 810 CZ3 TRP A 931 4.981 6.168 -2.835 1.00 0.00 C ATOM 811 CH2 TRP A 931 4.806 7.474 -3.309 1.00 0.00 C ATOM 0 H TRP A 931 8.017 1.102 -6.168 1.00 0.00 H new ATOM 0 HA TRP A 931 5.658 2.345 -5.957 1.00 0.00 H new ATOM 0 HB2 TRP A 931 7.504 3.167 -4.717 1.00 0.00 H new ATOM 0 HB3 TRP A 931 8.472 3.438 -6.152 1.00 0.00 H new ATOM 0 HD1 TRP A 931 7.801 5.639 -7.684 1.00 0.00 H new ATOM 0 HE1 TRP A 931 6.701 7.888 -7.031 1.00 0.00 H new ATOM 0 HE3 TRP A 931 5.817 4.226 -3.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 931 5.195 8.879 -4.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 931 4.556 5.888 -1.883 1.00 0.00 H new ATOM 0 HH2 TRP A 931 4.246 8.182 -2.716 1.00 0.00 H new ATOM 822 N GLU A 932 7.027 3.209 -8.830 1.00 0.00 N ATOM 823 CA GLU A 932 6.743 3.807 -10.130 1.00 0.00 C ATOM 824 C GLU A 932 5.322 3.481 -10.580 1.00 0.00 C ATOM 825 O GLU A 932 4.514 4.378 -10.822 1.00 0.00 O ATOM 826 CB GLU A 932 7.747 3.313 -11.173 1.00 0.00 C ATOM 827 CG GLU A 932 9.110 3.974 -11.068 1.00 0.00 C ATOM 828 CD GLU A 932 9.017 5.475 -10.871 1.00 0.00 C ATOM 829 OE1 GLU A 932 8.700 6.182 -11.851 1.00 0.00 O ATOM 830 OE2 GLU A 932 9.261 5.942 -9.739 1.00 0.00 O ATOM 0 H GLU A 932 7.958 2.800 -8.748 1.00 0.00 H new ATOM 0 HA GLU A 932 6.835 4.889 -10.032 1.00 0.00 H new ATOM 0 HB2 GLU A 932 7.867 2.235 -11.067 1.00 0.00 H new ATOM 0 HB3 GLU A 932 7.341 3.493 -12.169 1.00 0.00 H new ATOM 0 HG2 GLU A 932 9.659 3.535 -10.235 1.00 0.00 H new ATOM 0 HG3 GLU A 932 9.682 3.765 -11.972 1.00 0.00 H new ATOM 837 N SER A 933 5.024 2.190 -10.691 1.00 0.00 N ATOM 838 CA SER A 933 3.702 1.745 -11.117 1.00 0.00 C ATOM 839 C SER A 933 2.615 2.347 -10.232 1.00 0.00 C ATOM 840 O SER A 933 1.534 2.692 -10.706 1.00 0.00 O ATOM 841 CB SER A 933 3.619 0.218 -11.078 1.00 0.00 C ATOM 842 OG SER A 933 4.676 -0.370 -11.817 1.00 0.00 O ATOM 0 H SER A 933 5.680 1.434 -10.492 1.00 0.00 H new ATOM 0 HA SER A 933 3.543 2.085 -12.140 1.00 0.00 H new ATOM 0 HB2 SER A 933 3.659 -0.125 -10.044 1.00 0.00 H new ATOM 0 HB3 SER A 933 2.662 -0.108 -11.485 1.00 0.00 H new ATOM 0 HG SER A 933 4.601 -1.346 -11.775 1.00 0.00 H new ATOM 848 N GLY A 934 2.912 2.470 -8.941 1.00 0.00 N ATOM 849 CA GLY A 934 1.950 3.031 -8.010 1.00 0.00 C ATOM 850 C GLY A 934 1.452 4.395 -8.442 1.00 0.00 C ATOM 851 O GLY A 934 0.465 4.901 -7.908 1.00 0.00 O ATOM 0 H GLY A 934 3.800 2.192 -8.524 1.00 0.00 H new ATOM 0 HA2 GLY A 934 1.103 2.352 -7.915 1.00 0.00 H new ATOM 0 HA3 GLY A 934 2.407 3.110 -7.024 1.00 0.00 H new ATOM 855 N SER A 935 2.136 4.994 -9.411 1.00 0.00 N ATOM 856 CA SER A 935 1.760 6.311 -9.911 1.00 0.00 C ATOM 857 C SER A 935 0.244 6.442 -10.012 1.00 0.00 C ATOM 858 O SER A 935 -0.332 7.456 -9.615 1.00 0.00 O ATOM 859 CB SER A 935 2.398 6.562 -11.279 1.00 0.00 C ATOM 860 OG SER A 935 2.255 7.917 -11.668 1.00 0.00 O ATOM 0 H SER A 935 2.954 4.588 -9.866 1.00 0.00 H new ATOM 0 HA SER A 935 2.125 7.058 -9.206 1.00 0.00 H new ATOM 0 HB2 SER A 935 3.456 6.300 -11.244 1.00 0.00 H new ATOM 0 HB3 SER A 935 1.934 5.916 -12.024 1.00 0.00 H new ATOM 0 HG SER A 935 2.672 8.051 -12.544 1.00 0.00 H new ATOM 866 N LEU A 936 -0.398 5.408 -10.546 1.00 0.00 N ATOM 867 CA LEU A 936 -1.849 5.405 -10.700 1.00 0.00 C ATOM 868 C LEU A 936 -2.528 6.004 -9.473 1.00 0.00 C ATOM 869 O LEU A 936 -3.458 6.803 -9.592 1.00 0.00 O ATOM 870 CB LEU A 936 -2.354 3.980 -10.933 1.00 0.00 C ATOM 871 CG LEU A 936 -1.709 3.221 -12.093 1.00 0.00 C ATOM 872 CD1 LEU A 936 -1.929 1.724 -11.939 1.00 0.00 C ATOM 873 CD2 LEU A 936 -2.264 3.709 -13.424 1.00 0.00 C ATOM 0 H LEU A 936 0.063 4.561 -10.879 1.00 0.00 H new ATOM 0 HA LEU A 936 -2.099 6.018 -11.566 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -2.199 3.407 -10.019 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -3.430 4.021 -11.105 1.00 0.00 H new ATOM 0 HG LEU A 936 -0.636 3.414 -12.076 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -1.463 1.200 -12.774 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -1.484 1.385 -11.004 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -2.998 1.512 -11.929 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -1.794 3.158 -14.238 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -3.341 3.546 -13.450 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -2.055 4.773 -13.537 1.00 0.00 H new ATOM 885 N LEU A 937 -2.057 5.614 -8.293 1.00 0.00 N ATOM 886 CA LEU A 937 -2.617 6.113 -7.042 1.00 0.00 C ATOM 887 C LEU A 937 -2.279 7.588 -6.845 1.00 0.00 C ATOM 888 O LEU A 937 -1.527 8.171 -7.624 1.00 0.00 O ATOM 889 CB LEU A 937 -2.090 5.295 -5.862 1.00 0.00 C ATOM 890 CG LEU A 937 -2.265 3.779 -5.965 1.00 0.00 C ATOM 891 CD1 LEU A 937 -1.343 3.068 -4.987 1.00 0.00 C ATOM 892 CD2 LEU A 937 -3.715 3.391 -5.713 1.00 0.00 C ATOM 0 H LEU A 937 -1.288 4.954 -8.177 1.00 0.00 H new ATOM 0 HA LEU A 937 -3.701 6.011 -7.091 1.00 0.00 H new ATOM 0 HB2 LEU A 937 -1.028 5.511 -5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 937 -2.590 5.638 -4.956 1.00 0.00 H new ATOM 0 HG LEU A 937 -1.998 3.469 -6.975 1.00 0.00 H new ATOM 0 HD11 LEU A 937 -1.481 1.990 -5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 937 -0.307 3.321 -5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 937 -1.579 3.383 -3.970 1.00 0.00 H new ATOM 0 HD21 LEU A 937 -3.821 2.309 -5.790 1.00 0.00 H new ATOM 0 HD22 LEU A 937 -4.010 3.714 -4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 937 -4.354 3.872 -6.453 1.00 0.00 H new ATOM 904 N GLU A 938 -2.839 8.182 -5.796 1.00 0.00 N ATOM 905 CA GLU A 938 -2.596 9.588 -5.496 1.00 0.00 C ATOM 906 C GLU A 938 -2.115 9.762 -4.058 1.00 0.00 C ATOM 907 O GLU A 938 -2.230 8.850 -3.239 1.00 0.00 O ATOM 908 CB GLU A 938 -3.867 10.409 -5.723 1.00 0.00 C ATOM 909 CG GLU A 938 -5.041 9.962 -4.868 1.00 0.00 C ATOM 910 CD GLU A 938 -6.280 10.807 -5.091 1.00 0.00 C ATOM 911 OE1 GLU A 938 -6.133 12.019 -5.353 1.00 0.00 O ATOM 912 OE2 GLU A 938 -7.397 10.255 -5.004 1.00 0.00 O ATOM 0 H GLU A 938 -3.463 7.712 -5.140 1.00 0.00 H new ATOM 0 HA GLU A 938 -1.816 9.947 -6.168 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -3.654 11.457 -5.514 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -4.148 10.344 -6.774 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -5.272 8.920 -5.090 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -4.758 10.009 -3.816 1.00 0.00 H new ATOM 919 N ARG A 939 -1.576 10.940 -3.759 1.00 0.00 N ATOM 920 CA ARG A 939 -1.076 11.234 -2.422 1.00 0.00 C ATOM 921 C ARG A 939 -2.110 10.866 -1.362 1.00 0.00 C ATOM 922 O ARG A 939 -1.764 10.586 -0.214 1.00 0.00 O ATOM 923 CB ARG A 939 -0.714 12.715 -2.303 1.00 0.00 C ATOM 924 CG ARG A 939 -1.876 13.651 -2.593 1.00 0.00 C ATOM 925 CD ARG A 939 -1.419 15.100 -2.665 1.00 0.00 C ATOM 926 NE ARG A 939 -1.424 15.742 -1.354 1.00 0.00 N ATOM 927 CZ ARG A 939 -2.531 16.117 -0.723 1.00 0.00 C ATOM 928 NH1 ARG A 939 -3.717 15.915 -1.282 1.00 0.00 N ATOM 929 NH2 ARG A 939 -2.454 16.696 0.468 1.00 0.00 N ATOM 0 H ARG A 939 -1.475 11.706 -4.425 1.00 0.00 H new ATOM 0 HA ARG A 939 -0.181 10.634 -2.257 1.00 0.00 H new ATOM 0 HB2 ARG A 939 -0.344 12.910 -1.297 1.00 0.00 H new ATOM 0 HB3 ARG A 939 0.101 12.938 -2.991 1.00 0.00 H new ATOM 0 HG2 ARG A 939 -2.345 13.369 -3.535 1.00 0.00 H new ATOM 0 HG3 ARG A 939 -2.633 13.545 -1.816 1.00 0.00 H new ATOM 0 HD2 ARG A 939 -0.414 15.143 -3.085 1.00 0.00 H new ATOM 0 HD3 ARG A 939 -2.071 15.652 -3.341 1.00 0.00 H new ATOM 0 HE ARG A 939 -0.528 15.912 -0.897 1.00 0.00 H new ATOM 0 HH11 ARG A 939 -3.780 15.471 -2.198 1.00 0.00 H new ATOM 0 HH12 ARG A 939 -4.566 16.204 -0.796 1.00 0.00 H new ATOM 0 HH21 ARG A 939 -1.544 16.854 0.900 1.00 0.00 H new ATOM 0 HH22 ARG A 939 -3.305 16.983 0.951 1.00 0.00 H new ATOM 943 N GLU A 940 -3.380 10.868 -1.755 1.00 0.00 N ATOM 944 CA GLU A 940 -4.464 10.536 -0.838 1.00 0.00 C ATOM 945 C GLU A 940 -4.523 9.032 -0.588 1.00 0.00 C ATOM 946 O GLU A 940 -4.624 8.586 0.554 1.00 0.00 O ATOM 947 CB GLU A 940 -5.802 11.025 -1.396 1.00 0.00 C ATOM 948 CG GLU A 940 -5.803 12.497 -1.771 1.00 0.00 C ATOM 949 CD GLU A 940 -6.770 12.812 -2.896 1.00 0.00 C ATOM 950 OE1 GLU A 940 -7.699 12.009 -3.123 1.00 0.00 O ATOM 951 OE2 GLU A 940 -6.596 13.862 -3.550 1.00 0.00 O ATOM 0 H GLU A 940 -3.683 11.096 -2.702 1.00 0.00 H new ATOM 0 HA GLU A 940 -4.270 11.037 0.110 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -6.057 10.434 -2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -6.582 10.847 -0.656 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -6.064 13.091 -0.895 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -4.797 12.793 -2.068 1.00 0.00 H new ATOM 958 N GLU A 941 -4.460 8.256 -1.666 1.00 0.00 N ATOM 959 CA GLU A 941 -4.509 6.802 -1.563 1.00 0.00 C ATOM 960 C GLU A 941 -3.228 6.258 -0.937 1.00 0.00 C ATOM 961 O GLU A 941 -3.253 5.268 -0.205 1.00 0.00 O ATOM 962 CB GLU A 941 -4.719 6.178 -2.945 1.00 0.00 C ATOM 963 CG GLU A 941 -6.181 6.004 -3.317 1.00 0.00 C ATOM 964 CD GLU A 941 -6.741 4.666 -2.872 1.00 0.00 C ATOM 965 OE1 GLU A 941 -6.028 3.650 -3.006 1.00 0.00 O ATOM 966 OE2 GLU A 941 -7.893 4.637 -2.390 1.00 0.00 O ATOM 0 H GLU A 941 -4.375 8.609 -2.619 1.00 0.00 H new ATOM 0 HA GLU A 941 -5.348 6.536 -0.920 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -4.234 6.803 -3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -4.227 5.206 -2.974 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -6.765 6.806 -2.866 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -6.291 6.099 -4.397 1.00 0.00 H new ATOM 973 N LYS A 942 -2.109 6.912 -1.230 1.00 0.00 N ATOM 974 CA LYS A 942 -0.817 6.496 -0.696 1.00 0.00 C ATOM 975 C LYS A 942 -0.731 6.778 0.800 1.00 0.00 C ATOM 976 O LYS A 942 -0.265 5.940 1.572 1.00 0.00 O ATOM 977 CB LYS A 942 0.316 7.218 -1.428 1.00 0.00 C ATOM 978 CG LYS A 942 0.490 6.774 -2.870 1.00 0.00 C ATOM 979 CD LYS A 942 1.396 7.719 -3.641 1.00 0.00 C ATOM 980 CE LYS A 942 1.186 7.594 -5.142 1.00 0.00 C ATOM 981 NZ LYS A 942 1.706 6.302 -5.668 1.00 0.00 N ATOM 0 H LYS A 942 -2.071 7.733 -1.835 1.00 0.00 H new ATOM 0 HA LYS A 942 -0.716 5.422 -0.852 1.00 0.00 H new ATOM 0 HB2 LYS A 942 0.124 8.291 -1.408 1.00 0.00 H new ATOM 0 HB3 LYS A 942 1.249 7.051 -0.890 1.00 0.00 H new ATOM 0 HG2 LYS A 942 0.909 5.768 -2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -0.484 6.725 -3.356 1.00 0.00 H new ATOM 0 HD2 LYS A 942 1.202 8.745 -3.330 1.00 0.00 H new ATOM 0 HD3 LYS A 942 2.437 7.504 -3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 942 0.123 7.677 -5.368 1.00 0.00 H new ATOM 0 HE3 LYS A 942 1.685 8.420 -5.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 1.094 5.970 -6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 2.673 6.437 -6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 1.714 5.595 -4.905 1.00 0.00 H new ATOM 995 N GLU A 943 -1.184 7.961 1.203 1.00 0.00 N ATOM 996 CA GLU A 943 -1.157 8.351 2.607 1.00 0.00 C ATOM 997 C GLU A 943 -2.146 7.521 3.421 1.00 0.00 C ATOM 998 O GLU A 943 -1.793 6.948 4.452 1.00 0.00 O ATOM 999 CB GLU A 943 -1.482 9.839 2.753 1.00 0.00 C ATOM 1000 CG GLU A 943 -1.072 10.423 4.094 1.00 0.00 C ATOM 1001 CD GLU A 943 -1.788 11.723 4.407 1.00 0.00 C ATOM 1002 OE1 GLU A 943 -2.081 12.483 3.461 1.00 0.00 O ATOM 1003 OE2 GLU A 943 -2.055 11.979 5.600 1.00 0.00 O ATOM 0 H GLU A 943 -1.574 8.665 0.577 1.00 0.00 H new ATOM 0 HA GLU A 943 -0.153 8.167 2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 943 -0.982 10.391 1.958 1.00 0.00 H new ATOM 0 HB3 GLU A 943 -2.554 9.983 2.616 1.00 0.00 H new ATOM 0 HG2 GLU A 943 -1.281 9.699 4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 943 0.004 10.595 4.097 1.00 0.00 H new ATOM 1010 N LYS A 944 -3.387 7.462 2.950 1.00 0.00 N ATOM 1011 CA LYS A 944 -4.429 6.703 3.632 1.00 0.00 C ATOM 1012 C LYS A 944 -4.037 5.234 3.759 1.00 0.00 C ATOM 1013 O LYS A 944 -3.989 4.688 4.862 1.00 0.00 O ATOM 1014 CB LYS A 944 -5.754 6.824 2.876 1.00 0.00 C ATOM 1015 CG LYS A 944 -6.974 6.557 3.740 1.00 0.00 C ATOM 1016 CD LYS A 944 -7.421 7.808 4.477 1.00 0.00 C ATOM 1017 CE LYS A 944 -8.376 7.475 5.613 1.00 0.00 C ATOM 1018 NZ LYS A 944 -9.194 8.653 6.014 1.00 0.00 N ATOM 0 H LYS A 944 -3.696 7.931 2.098 1.00 0.00 H new ATOM 0 HA LYS A 944 -4.549 7.117 4.633 1.00 0.00 H new ATOM 0 HB2 LYS A 944 -5.831 7.826 2.453 1.00 0.00 H new ATOM 0 HB3 LYS A 944 -5.751 6.124 2.040 1.00 0.00 H new ATOM 0 HG2 LYS A 944 -7.789 6.190 3.116 1.00 0.00 H new ATOM 0 HG3 LYS A 944 -6.746 5.771 4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 944 -6.549 8.329 4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 944 -7.908 8.488 3.779 1.00 0.00 H new ATOM 0 HE2 LYS A 944 -9.035 6.663 5.307 1.00 0.00 H new ATOM 0 HE3 LYS A 944 -7.808 7.118 6.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 -9.832 8.385 6.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 -8.567 9.420 6.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 -9.756 8.978 5.201 1.00 0.00 H new ATOM 1032 N LEU A 945 -3.757 4.601 2.626 1.00 0.00 N ATOM 1033 CA LEU A 945 -3.367 3.195 2.611 1.00 0.00 C ATOM 1034 C LEU A 945 -2.234 2.934 3.598 1.00 0.00 C ATOM 1035 O LEU A 945 -2.299 2.004 4.402 1.00 0.00 O ATOM 1036 CB LEU A 945 -2.938 2.780 1.203 1.00 0.00 C ATOM 1037 CG LEU A 945 -4.067 2.560 0.195 1.00 0.00 C ATOM 1038 CD1 LEU A 945 -3.536 2.640 -1.228 1.00 0.00 C ATOM 1039 CD2 LEU A 945 -4.745 1.219 0.438 1.00 0.00 C ATOM 0 H LEU A 945 -3.793 5.038 1.705 1.00 0.00 H new ATOM 0 HA LEU A 945 -4.230 2.600 2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 945 -2.269 3.545 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 945 -2.360 1.859 1.278 1.00 0.00 H new ATOM 0 HG LEU A 945 -4.807 3.349 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 945 -4.354 2.481 -1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 945 -3.097 3.623 -1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 945 -2.776 1.873 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 945 -5.546 1.079 -0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 945 -4.014 0.417 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 945 -5.161 1.199 1.445 1.00 0.00 H new ATOM 1051 N PHE A 946 -1.196 3.762 3.532 1.00 0.00 N ATOM 1052 CA PHE A 946 -0.049 3.621 4.421 1.00 0.00 C ATOM 1053 C PHE A 946 -0.492 3.582 5.880 1.00 0.00 C ATOM 1054 O PHE A 946 -0.257 2.602 6.585 1.00 0.00 O ATOM 1055 CB PHE A 946 0.934 4.774 4.205 1.00 0.00 C ATOM 1056 CG PHE A 946 1.937 4.922 5.314 1.00 0.00 C ATOM 1057 CD1 PHE A 946 3.015 4.057 5.411 1.00 0.00 C ATOM 1058 CD2 PHE A 946 1.801 5.925 6.259 1.00 0.00 C ATOM 1059 CE1 PHE A 946 3.940 4.190 6.429 1.00 0.00 C ATOM 1060 CE2 PHE A 946 2.723 6.064 7.280 1.00 0.00 C ATOM 1061 CZ PHE A 946 3.793 5.195 7.365 1.00 0.00 C ATOM 0 H PHE A 946 -1.126 4.537 2.872 1.00 0.00 H new ATOM 0 HA PHE A 946 0.448 2.680 4.186 1.00 0.00 H new ATOM 0 HB2 PHE A 946 1.464 4.618 3.265 1.00 0.00 H new ATOM 0 HB3 PHE A 946 0.375 5.704 4.105 1.00 0.00 H new ATOM 0 HD1 PHE A 946 3.134 3.269 4.682 1.00 0.00 H new ATOM 0 HD2 PHE A 946 0.965 6.606 6.198 1.00 0.00 H new ATOM 0 HE1 PHE A 946 4.776 3.509 6.493 1.00 0.00 H new ATOM 0 HE2 PHE A 946 2.607 6.851 8.010 1.00 0.00 H new ATOM 0 HZ PHE A 946 4.514 5.301 8.162 1.00 0.00 H new ATOM 1071 N ASN A 947 -1.135 4.657 6.326 1.00 0.00 N ATOM 1072 CA ASN A 947 -1.611 4.747 7.701 1.00 0.00 C ATOM 1073 C ASN A 947 -2.371 3.485 8.098 1.00 0.00 C ATOM 1074 O ASN A 947 -2.166 2.941 9.183 1.00 0.00 O ATOM 1075 CB ASN A 947 -2.512 5.972 7.872 1.00 0.00 C ATOM 1076 CG ASN A 947 -1.736 7.273 7.810 1.00 0.00 C ATOM 1077 OD1 ASN A 947 -0.549 7.318 8.136 1.00 0.00 O ATOM 1078 ND2 ASN A 947 -2.404 8.341 7.390 1.00 0.00 N ATOM 0 H ASN A 947 -1.338 5.477 5.755 1.00 0.00 H new ATOM 0 HA ASN A 947 -0.743 4.848 8.353 1.00 0.00 H new ATOM 0 HB2 ASN A 947 -3.275 5.970 7.094 1.00 0.00 H new ATOM 0 HB3 ASN A 947 -3.031 5.907 8.828 1.00 0.00 H new ATOM 0 HD21 ASN A 947 -1.934 9.244 7.327 1.00 0.00 H new ATOM 0 HD22 ASN A 947 -3.387 8.258 7.130 1.00 0.00 H new ATOM 1085 N GLU A 948 -3.247 3.024 7.211 1.00 0.00 N ATOM 1086 CA GLU A 948 -4.037 1.826 7.469 1.00 0.00 C ATOM 1087 C GLU A 948 -3.134 0.636 7.782 1.00 0.00 C ATOM 1088 O GLU A 948 -3.363 -0.095 8.746 1.00 0.00 O ATOM 1089 CB GLU A 948 -4.924 1.504 6.265 1.00 0.00 C ATOM 1090 CG GLU A 948 -6.226 2.286 6.241 1.00 0.00 C ATOM 1091 CD GLU A 948 -7.214 1.807 7.288 1.00 0.00 C ATOM 1092 OE1 GLU A 948 -7.647 0.639 7.203 1.00 0.00 O ATOM 1093 OE2 GLU A 948 -7.553 2.600 8.191 1.00 0.00 O ATOM 0 H GLU A 948 -3.427 3.462 6.308 1.00 0.00 H new ATOM 0 HA GLU A 948 -4.669 2.018 8.336 1.00 0.00 H new ATOM 0 HB2 GLU A 948 -4.369 1.711 5.350 1.00 0.00 H new ATOM 0 HB3 GLU A 948 -5.150 0.438 6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 948 -6.014 3.343 6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 948 -6.679 2.200 5.253 1.00 0.00 H new ATOM 1100 N HIS A 949 -2.106 0.448 6.960 1.00 0.00 N ATOM 1101 CA HIS A 949 -1.168 -0.652 7.149 1.00 0.00 C ATOM 1102 C HIS A 949 -0.548 -0.605 8.542 1.00 0.00 C ATOM 1103 O HIS A 949 -0.467 -1.624 9.230 1.00 0.00 O ATOM 1104 CB HIS A 949 -0.069 -0.601 6.087 1.00 0.00 C ATOM 1105 CG HIS A 949 1.144 -1.406 6.441 1.00 0.00 C ATOM 1106 ND1 HIS A 949 1.112 -2.772 6.630 1.00 0.00 N ATOM 1107 CD2 HIS A 949 2.429 -1.031 6.638 1.00 0.00 C ATOM 1108 CE1 HIS A 949 2.324 -3.201 6.930 1.00 0.00 C ATOM 1109 NE2 HIS A 949 3.142 -2.164 6.941 1.00 0.00 N ATOM 0 H HIS A 949 -1.902 1.043 6.157 1.00 0.00 H new ATOM 0 HA HIS A 949 -1.718 -1.587 7.047 1.00 0.00 H new ATOM 0 HB2 HIS A 949 -0.472 -0.963 5.141 1.00 0.00 H new ATOM 0 HB3 HIS A 949 0.226 0.437 5.931 1.00 0.00 H new ATOM 0 HD2 HIS A 949 2.821 -0.027 6.570 1.00 0.00 H new ATOM 0 HE1 HIS A 949 2.600 -4.225 7.132 1.00 0.00 H new ATOM 0 HE2 HIS A 949 4.141 -2.199 7.142 1.00 0.00 H new ATOM 1117 N ILE A 950 -0.113 0.581 8.951 1.00 0.00 N ATOM 1118 CA ILE A 950 0.499 0.760 10.262 1.00 0.00 C ATOM 1119 C ILE A 950 -0.465 0.366 11.376 1.00 0.00 C ATOM 1120 O ILE A 950 -0.073 -0.274 12.351 1.00 0.00 O ATOM 1121 CB ILE A 950 0.949 2.217 10.479 1.00 0.00 C ATOM 1122 CG1 ILE A 950 1.916 2.645 9.373 1.00 0.00 C ATOM 1123 CG2 ILE A 950 1.599 2.372 11.846 1.00 0.00 C ATOM 1124 CD1 ILE A 950 3.260 1.956 9.445 1.00 0.00 C ATOM 0 H ILE A 950 -0.173 1.433 8.394 1.00 0.00 H new ATOM 0 HA ILE A 950 1.373 0.110 10.294 1.00 0.00 H new ATOM 0 HB ILE A 950 0.072 2.863 10.439 1.00 0.00 H new ATOM 0 HG12 ILE A 950 1.462 2.437 8.404 1.00 0.00 H new ATOM 0 HG13 ILE A 950 2.066 3.723 9.430 1.00 0.00 H new ATOM 0 HG21 ILE A 950 1.912 3.407 11.985 1.00 0.00 H new ATOM 0 HG22 ILE A 950 0.883 2.102 12.622 1.00 0.00 H new ATOM 0 HG23 ILE A 950 2.469 1.718 11.912 1.00 0.00 H new ATOM 0 HD11 ILE A 950 3.893 2.308 8.631 1.00 0.00 H new ATOM 0 HD12 ILE A 950 3.735 2.184 10.399 1.00 0.00 H new ATOM 0 HD13 ILE A 950 3.122 0.878 9.357 1.00 0.00 H new ATOM 1136 N GLU A 951 -1.728 0.752 11.223 1.00 0.00 N ATOM 1137 CA GLU A 951 -2.748 0.438 12.217 1.00 0.00 C ATOM 1138 C GLU A 951 -2.944 -1.070 12.338 1.00 0.00 C ATOM 1139 O GLU A 951 -2.968 -1.618 13.439 1.00 0.00 O ATOM 1140 CB GLU A 951 -4.073 1.108 11.849 1.00 0.00 C ATOM 1141 CG GLU A 951 -4.039 2.624 11.953 1.00 0.00 C ATOM 1142 CD GLU A 951 -3.688 3.105 13.347 1.00 0.00 C ATOM 1143 OE1 GLU A 951 -2.498 3.035 13.718 1.00 0.00 O ATOM 1144 OE2 GLU A 951 -4.605 3.552 14.068 1.00 0.00 O ATOM 0 H GLU A 951 -2.069 1.282 10.421 1.00 0.00 H new ATOM 0 HA GLU A 951 -2.411 0.821 13.180 1.00 0.00 H new ATOM 0 HB2 GLU A 951 -4.341 0.828 10.830 1.00 0.00 H new ATOM 0 HB3 GLU A 951 -4.858 0.725 12.502 1.00 0.00 H new ATOM 0 HG2 GLU A 951 -3.311 3.017 11.243 1.00 0.00 H new ATOM 0 HG3 GLU A 951 -5.011 3.026 11.668 1.00 0.00 H new ATOM 1151 N ALA A 952 -3.083 -1.736 11.196 1.00 0.00 N ATOM 1152 CA ALA A 952 -3.276 -3.180 11.172 1.00 0.00 C ATOM 1153 C ALA A 952 -2.128 -3.899 11.873 1.00 0.00 C ATOM 1154 O ALA A 952 -2.347 -4.811 12.671 1.00 0.00 O ATOM 1155 CB ALA A 952 -3.411 -3.672 9.739 1.00 0.00 C ATOM 0 H ALA A 952 -3.065 -1.298 10.275 1.00 0.00 H new ATOM 0 HA ALA A 952 -4.196 -3.407 11.710 1.00 0.00 H new ATOM 0 HB1 ALA A 952 -3.555 -4.752 9.737 1.00 0.00 H new ATOM 0 HB2 ALA A 952 -4.269 -3.191 9.269 1.00 0.00 H new ATOM 0 HB3 ALA A 952 -2.507 -3.425 9.183 1.00 0.00 H new ATOM 1161 N LEU A 953 -0.903 -3.482 11.570 1.00 0.00 N ATOM 1162 CA LEU A 953 0.281 -4.087 12.171 1.00 0.00 C ATOM 1163 C LEU A 953 0.157 -4.134 13.691 1.00 0.00 C ATOM 1164 O LEU A 953 0.329 -5.186 14.307 1.00 0.00 O ATOM 1165 CB LEU A 953 1.534 -3.304 11.775 1.00 0.00 C ATOM 1166 CG LEU A 953 1.964 -3.421 10.312 1.00 0.00 C ATOM 1167 CD1 LEU A 953 3.036 -2.393 9.986 1.00 0.00 C ATOM 1168 CD2 LEU A 953 2.464 -4.828 10.014 1.00 0.00 C ATOM 0 H LEU A 953 -0.704 -2.728 10.912 1.00 0.00 H new ATOM 0 HA LEU A 953 0.365 -5.108 11.800 1.00 0.00 H new ATOM 0 HB2 LEU A 953 1.366 -2.251 12.001 1.00 0.00 H new ATOM 0 HB3 LEU A 953 2.360 -3.637 12.403 1.00 0.00 H new ATOM 0 HG LEU A 953 1.097 -3.223 9.682 1.00 0.00 H new ATOM 0 HD11 LEU A 953 3.329 -2.492 8.941 1.00 0.00 H new ATOM 0 HD12 LEU A 953 2.644 -1.391 10.160 1.00 0.00 H new ATOM 0 HD13 LEU A 953 3.905 -2.558 10.624 1.00 0.00 H new ATOM 0 HD21 LEU A 953 2.766 -4.893 8.969 1.00 0.00 H new ATOM 0 HD22 LEU A 953 3.318 -5.054 10.653 1.00 0.00 H new ATOM 0 HD23 LEU A 953 1.667 -5.546 10.207 1.00 0.00 H new ATOM 1180 N THR A 954 -0.146 -2.987 14.291 1.00 0.00 N ATOM 1181 CA THR A 954 -0.295 -2.897 15.738 1.00 0.00 C ATOM 1182 C THR A 954 -1.523 -3.664 16.213 1.00 0.00 C ATOM 1183 O THR A 954 -1.414 -4.616 16.985 1.00 0.00 O ATOM 1184 CB THR A 954 -0.406 -1.432 16.201 1.00 0.00 C ATOM 1185 OG1 THR A 954 -1.635 -0.863 15.734 1.00 0.00 O ATOM 1186 CG2 THR A 954 0.767 -0.611 15.688 1.00 0.00 C ATOM 0 H THR A 954 -0.293 -2.107 13.797 1.00 0.00 H new ATOM 0 HA THR A 954 0.599 -3.342 16.176 1.00 0.00 H new ATOM 0 HB THR A 954 -0.390 -1.416 17.291 1.00 0.00 H new ATOM 0 HG1 THR A 954 -1.699 0.068 16.034 1.00 0.00 H new ATOM 0 HG21 THR A 954 0.666 0.420 16.028 1.00 0.00 H new ATOM 0 HG22 THR A 954 1.698 -1.029 16.069 1.00 0.00 H new ATOM 0 HG23 THR A 954 0.778 -0.634 14.598 1.00 0.00 H new ATOM 1194 N LYS A 955 -2.694 -3.243 15.747 1.00 0.00 N ATOM 1195 CA LYS A 955 -3.945 -3.891 16.122 1.00 0.00 C ATOM 1196 C LYS A 955 -3.782 -5.407 16.163 1.00 0.00 C ATOM 1197 O LYS A 955 -4.153 -6.055 17.141 1.00 0.00 O ATOM 1198 CB LYS A 955 -5.054 -3.513 15.137 1.00 0.00 C ATOM 1199 CG LYS A 955 -5.721 -2.185 15.452 1.00 0.00 C ATOM 1200 CD LYS A 955 -6.601 -2.281 16.687 1.00 0.00 C ATOM 1201 CE LYS A 955 -7.985 -2.811 16.345 1.00 0.00 C ATOM 1202 NZ LYS A 955 -8.700 -1.919 15.390 1.00 0.00 N ATOM 0 H LYS A 955 -2.803 -2.455 15.108 1.00 0.00 H new ATOM 0 HA LYS A 955 -4.219 -3.546 17.119 1.00 0.00 H new ATOM 0 HB2 LYS A 955 -4.636 -3.471 14.131 1.00 0.00 H new ATOM 0 HB3 LYS A 955 -5.810 -4.298 15.135 1.00 0.00 H new ATOM 0 HG2 LYS A 955 -4.958 -1.422 15.606 1.00 0.00 H new ATOM 0 HG3 LYS A 955 -6.322 -1.868 14.600 1.00 0.00 H new ATOM 0 HD2 LYS A 955 -6.130 -2.936 17.420 1.00 0.00 H new ATOM 0 HD3 LYS A 955 -6.691 -1.298 17.149 1.00 0.00 H new ATOM 0 HE2 LYS A 955 -7.896 -3.808 15.913 1.00 0.00 H new ATOM 0 HE3 LYS A 955 -8.572 -2.910 17.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 955 -9.653 -1.714 15.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 955 -8.172 -1.030 15.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 955 -8.776 -2.390 14.466 1.00 0.00 H new ATOM 1216 N LYS A 956 -3.223 -5.966 15.095 1.00 0.00 N ATOM 1217 CA LYS A 956 -3.008 -7.405 15.009 1.00 0.00 C ATOM 1218 C LYS A 956 -2.015 -7.871 16.070 1.00 0.00 C ATOM 1219 O LYS A 956 -2.338 -8.710 16.911 1.00 0.00 O ATOM 1220 CB LYS A 956 -2.497 -7.783 13.617 1.00 0.00 C ATOM 1221 CG LYS A 956 -2.508 -9.279 13.350 1.00 0.00 C ATOM 1222 CD LYS A 956 -1.421 -9.993 14.136 1.00 0.00 C ATOM 1223 CE LYS A 956 -1.068 -11.333 13.508 1.00 0.00 C ATOM 1224 NZ LYS A 956 -2.102 -12.366 13.789 1.00 0.00 N ATOM 0 H LYS A 956 -2.911 -5.444 14.277 1.00 0.00 H new ATOM 0 HA LYS A 956 -3.962 -7.901 15.186 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -3.110 -7.284 12.866 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -1.480 -7.409 13.498 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -3.481 -9.690 13.617 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -2.367 -9.461 12.285 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -0.531 -9.365 14.181 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -1.754 -10.147 15.162 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -0.959 -11.212 12.430 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -0.104 -11.670 13.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -1.785 -13.284 13.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -2.249 -12.440 14.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -2.996 -12.097 13.330 1.00 0.00 H new ATOM 1238 N LYS A 957 -0.807 -7.320 16.025 1.00 0.00 N ATOM 1239 CA LYS A 957 0.232 -7.676 16.984 1.00 0.00 C ATOM 1240 C LYS A 957 -0.343 -7.796 18.391 1.00 0.00 C ATOM 1241 O LYS A 957 -0.328 -8.872 18.989 1.00 0.00 O ATOM 1242 CB LYS A 957 1.351 -6.632 16.966 1.00 0.00 C ATOM 1243 CG LYS A 957 2.641 -7.111 17.610 1.00 0.00 C ATOM 1244 CD LYS A 957 3.777 -6.129 17.379 1.00 0.00 C ATOM 1245 CE LYS A 957 5.057 -6.589 18.060 1.00 0.00 C ATOM 1246 NZ LYS A 957 5.112 -6.163 19.485 1.00 0.00 N ATOM 0 H LYS A 957 -0.523 -6.625 15.334 1.00 0.00 H new ATOM 0 HA LYS A 957 0.641 -8.644 16.695 1.00 0.00 H new ATOM 0 HB2 LYS A 957 1.554 -6.347 15.934 1.00 0.00 H new ATOM 0 HB3 LYS A 957 1.008 -5.735 17.482 1.00 0.00 H new ATOM 0 HG2 LYS A 957 2.486 -7.245 18.681 1.00 0.00 H new ATOM 0 HG3 LYS A 957 2.912 -8.085 17.203 1.00 0.00 H new ATOM 0 HD2 LYS A 957 3.952 -6.019 16.309 1.00 0.00 H new ATOM 0 HD3 LYS A 957 3.494 -5.147 17.759 1.00 0.00 H new ATOM 0 HE2 LYS A 957 5.128 -7.675 18.003 1.00 0.00 H new ATOM 0 HE3 LYS A 957 5.917 -6.185 17.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 957 5.999 -6.496 19.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 957 5.070 -5.125 19.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 957 4.305 -6.570 20.000 1.00 0.00 H new ATOM 1260 N ARG A 958 -0.851 -6.684 18.914 1.00 0.00 N ATOM 1261 CA ARG A 958 -1.432 -6.665 20.251 1.00 0.00 C ATOM 1262 C ARG A 958 -2.849 -7.230 20.237 1.00 0.00 C ATOM 1263 O ARG A 958 -3.785 -6.597 20.723 1.00 0.00 O ATOM 1264 CB ARG A 958 -1.446 -5.239 20.804 1.00 0.00 C ATOM 1265 CG ARG A 958 -0.092 -4.768 21.311 1.00 0.00 C ATOM 1266 CD ARG A 958 -0.142 -3.320 21.771 1.00 0.00 C ATOM 1267 NE ARG A 958 -0.854 -3.172 23.038 1.00 0.00 N ATOM 1268 CZ ARG A 958 -2.174 -3.052 23.129 1.00 0.00 C ATOM 1269 NH1 ARG A 958 -2.922 -3.062 22.034 1.00 0.00 N ATOM 1270 NH2 ARG A 958 -2.749 -2.921 24.318 1.00 0.00 N ATOM 0 H ARG A 958 -0.872 -5.785 18.432 1.00 0.00 H new ATOM 0 HA ARG A 958 -0.816 -7.292 20.896 1.00 0.00 H new ATOM 0 HB2 ARG A 958 -1.789 -4.559 20.024 1.00 0.00 H new ATOM 0 HB3 ARG A 958 -2.169 -5.181 21.617 1.00 0.00 H new ATOM 0 HG2 ARG A 958 0.229 -5.402 22.137 1.00 0.00 H new ATOM 0 HG3 ARG A 958 0.651 -4.874 20.520 1.00 0.00 H new ATOM 0 HD2 ARG A 958 0.873 -2.939 21.879 1.00 0.00 H new ATOM 0 HD3 ARG A 958 -0.630 -2.714 21.008 1.00 0.00 H new ATOM 0 HE ARG A 958 -0.308 -3.160 23.900 1.00 0.00 H new ATOM 0 HH11 ARG A 958 -2.484 -3.162 21.118 1.00 0.00 H new ATOM 0 HH12 ARG A 958 -3.935 -2.970 22.108 1.00 0.00 H new ATOM 0 HH21 ARG A 958 -2.177 -2.912 25.163 1.00 0.00 H new ATOM 0 HH22 ARG A 958 -3.762 -2.829 24.387 1.00 0.00 H new ATOM 1284 N GLU A 959 -2.998 -8.426 19.675 1.00 0.00 N ATOM 1285 CA GLU A 959 -4.301 -9.075 19.596 1.00 0.00 C ATOM 1286 C GLU A 959 -4.946 -9.171 20.976 1.00 0.00 C ATOM 1287 O GLU A 959 -4.261 -9.122 21.998 1.00 0.00 O ATOM 1288 CB GLU A 959 -4.164 -10.472 18.987 1.00 0.00 C ATOM 1289 CG GLU A 959 -3.148 -11.350 19.700 1.00 0.00 C ATOM 1290 CD GLU A 959 -2.681 -12.513 18.847 1.00 0.00 C ATOM 1291 OE1 GLU A 959 -3.392 -13.539 18.803 1.00 0.00 O ATOM 1292 OE2 GLU A 959 -1.605 -12.398 18.224 1.00 0.00 O ATOM 0 H GLU A 959 -2.233 -8.964 19.268 1.00 0.00 H new ATOM 0 HA GLU A 959 -4.942 -8.469 18.956 1.00 0.00 H new ATOM 0 HB2 GLU A 959 -5.136 -10.965 19.008 1.00 0.00 H new ATOM 0 HB3 GLU A 959 -3.877 -10.376 17.940 1.00 0.00 H new ATOM 0 HG2 GLU A 959 -2.287 -10.745 19.985 1.00 0.00 H new ATOM 0 HG3 GLU A 959 -3.587 -11.733 20.621 1.00 0.00 H new ATOM 1299 N SER A 960 -6.268 -9.307 20.997 1.00 0.00 N ATOM 1300 CA SER A 960 -7.006 -9.405 22.250 1.00 0.00 C ATOM 1301 C SER A 960 -8.083 -10.482 22.164 1.00 0.00 C ATOM 1302 O SER A 960 -9.088 -10.318 21.474 1.00 0.00 O ATOM 1303 CB SER A 960 -7.643 -8.058 22.598 1.00 0.00 C ATOM 1304 OG SER A 960 -7.938 -7.975 23.982 1.00 0.00 O ATOM 0 H SER A 960 -6.850 -9.352 20.160 1.00 0.00 H new ATOM 0 HA SER A 960 -6.303 -9.681 23.036 1.00 0.00 H new ATOM 0 HB2 SER A 960 -6.967 -7.250 22.318 1.00 0.00 H new ATOM 0 HB3 SER A 960 -8.557 -7.924 22.020 1.00 0.00 H new ATOM 0 HG SER A 960 -8.343 -7.104 24.179 1.00 0.00 H new ATOM 1310 N GLY A 961 -7.864 -11.587 22.871 1.00 0.00 N ATOM 1311 CA GLY A 961 -8.823 -12.676 22.861 1.00 0.00 C ATOM 1312 C GLY A 961 -8.156 -14.035 22.781 1.00 0.00 C ATOM 1313 O GLY A 961 -6.988 -14.156 22.411 1.00 0.00 O ATOM 0 H GLY A 961 -7.040 -11.747 23.450 1.00 0.00 H new ATOM 0 HA2 GLY A 961 -9.433 -12.627 23.763 1.00 0.00 H new ATOM 0 HA3 GLY A 961 -9.497 -12.555 22.013 1.00 0.00 H new ATOM 1317 N PRO A 962 -8.906 -15.089 23.135 1.00 0.00 N ATOM 1318 CA PRO A 962 -8.401 -16.465 23.111 1.00 0.00 C ATOM 1319 C PRO A 962 -8.179 -16.976 21.692 1.00 0.00 C ATOM 1320 O PRO A 962 -7.445 -17.941 21.477 1.00 0.00 O ATOM 1321 CB PRO A 962 -9.511 -17.262 23.799 1.00 0.00 C ATOM 1322 CG PRO A 962 -10.746 -16.456 23.584 1.00 0.00 C ATOM 1323 CD PRO A 962 -10.307 -15.018 23.586 1.00 0.00 C ATOM 0 HA PRO A 962 -7.430 -16.552 23.599 1.00 0.00 H new ATOM 0 HB2 PRO A 962 -9.609 -18.258 23.368 1.00 0.00 H new ATOM 0 HB3 PRO A 962 -9.304 -17.393 24.861 1.00 0.00 H new ATOM 0 HG2 PRO A 962 -11.223 -16.717 22.639 1.00 0.00 H new ATOM 0 HG3 PRO A 962 -11.476 -16.642 24.372 1.00 0.00 H new ATOM 0 HD2 PRO A 962 -10.915 -14.411 22.915 1.00 0.00 H new ATOM 0 HD3 PRO A 962 -10.388 -14.574 24.578 1.00 0.00 H new ATOM 1331 N SER A 963 -8.817 -16.323 20.726 1.00 0.00 N ATOM 1332 CA SER A 963 -8.691 -16.714 19.327 1.00 0.00 C ATOM 1333 C SER A 963 -7.259 -16.522 18.835 1.00 0.00 C ATOM 1334 O SER A 963 -6.722 -15.415 18.873 1.00 0.00 O ATOM 1335 CB SER A 963 -9.653 -15.901 18.459 1.00 0.00 C ATOM 1336 OG SER A 963 -9.512 -16.236 17.089 1.00 0.00 O ATOM 0 H SER A 963 -9.426 -15.521 20.887 1.00 0.00 H new ATOM 0 HA SER A 963 -8.946 -17.771 19.247 1.00 0.00 H new ATOM 0 HB2 SER A 963 -10.679 -16.085 18.778 1.00 0.00 H new ATOM 0 HB3 SER A 963 -9.462 -14.837 18.598 1.00 0.00 H new ATOM 0 HG SER A 963 -10.139 -15.704 16.556 1.00 0.00 H new ATOM 1342 N SER A 964 -6.647 -17.608 18.374 1.00 0.00 N ATOM 1343 CA SER A 964 -5.277 -17.561 17.879 1.00 0.00 C ATOM 1344 C SER A 964 -5.252 -17.468 16.356 1.00 0.00 C ATOM 1345 O SER A 964 -6.204 -17.862 15.684 1.00 0.00 O ATOM 1346 CB SER A 964 -4.503 -18.798 18.338 1.00 0.00 C ATOM 1347 OG SER A 964 -3.171 -18.776 17.854 1.00 0.00 O ATOM 0 H SER A 964 -7.079 -18.531 18.333 1.00 0.00 H new ATOM 0 HA SER A 964 -4.800 -16.670 18.288 1.00 0.00 H new ATOM 0 HB2 SER A 964 -4.497 -18.843 19.427 1.00 0.00 H new ATOM 0 HB3 SER A 964 -5.007 -19.698 17.985 1.00 0.00 H new ATOM 0 HG SER A 964 -2.697 -19.576 18.163 1.00 0.00 H new ATOM 1353 N GLY A 965 -4.155 -16.943 15.819 1.00 0.00 N ATOM 1354 CA GLY A 965 -4.026 -16.808 14.380 1.00 0.00 C ATOM 1355 C GLY A 965 -2.622 -16.424 13.957 1.00 0.00 C ATOM 1356 O GLY A 965 -2.433 -15.472 13.200 1.00 0.00 O ATOM 0 H GLY A 965 -3.354 -16.609 16.355 1.00 0.00 H new ATOM 0 HA2 GLY A 965 -4.301 -17.749 13.904 1.00 0.00 H new ATOM 0 HA3 GLY A 965 -4.728 -16.054 14.025 1.00 0.00 H new TER 1360 GLY A 965