USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=23 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 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 :FLIP no HD1:sc= -0.401 F(o=-1.2,f=-0.4) USER MOD Single : A 895 LYS NZ :NH3+ -178:sc= 1.29 (180deg=1.25) USER MOD Single : A 901 GLN : amide:sc= -0.0508 K(o=-0.051,f=-1.4) USER MOD Single : A 902 ASN : amide:sc= -2.91! C(o=-2.9!,f=-4!) USER MOD Single : A 904 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 908 SER OG : rot 180:sc= 0 USER MOD Single : A 910 MET CE :methyl -157:sc= -0.0613 (180deg=-0.547) 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= -0.233 USER MOD Single : A 921 THR OG1 : rot 120:sc= 0 USER MOD Single : A 924 THR OG1 : rot 74:sc= 0.0741 USER MOD Single : A 927 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 929 HIS : no HD1:sc= -0.125 X(o=-0.13,f=-0.035) USER MOD Single : A 933 SER OG : rot 180:sc= 0 USER MOD Single : A 935 SER OG : rot 88:sc= 0.308 USER MOD Single : A 942 LYS NZ :NH3+ 136:sc= 0.27 (180deg=0.00633) USER MOD Single : A 944 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 947 ASN : amide:sc= -0.0183 X(o=-0.018,f=-0.2) USER MOD Single : A 949 HIS : no HD1:sc= -5.66! C(o=-5.7!,f=-8.8!) USER MOD Single : A 954 THR OG1 : rot 20:sc= 0.34 USER MOD Single : A 955 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 956 LYS NZ :NH3+ -129:sc= 0.207 (180deg=0) USER MOD Single : A 957 LYS NZ :NH3+ 157:sc= -0.0476 (180deg=-0.332) 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 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 881 -13.131 -24.602 -24.698 1.00 0.00 N ATOM 2 CA GLY A 881 -11.977 -25.459 -24.903 1.00 0.00 C ATOM 3 C GLY A 881 -10.768 -25.003 -24.112 1.00 0.00 C ATOM 4 O GLY A 881 -10.083 -24.057 -24.503 1.00 0.00 O ATOM 0 HA2 GLY A 881 -12.231 -26.480 -24.616 1.00 0.00 H new ATOM 0 HA3 GLY A 881 -11.727 -25.479 -25.964 1.00 0.00 H new ATOM 8 N SER A 882 -10.504 -25.675 -22.996 1.00 0.00 N ATOM 9 CA SER A 882 -9.372 -25.329 -22.145 1.00 0.00 C ATOM 10 C SER A 882 -8.113 -26.068 -22.589 1.00 0.00 C ATOM 11 O SER A 882 -7.806 -27.149 -22.086 1.00 0.00 O ATOM 12 CB SER A 882 -9.684 -25.661 -20.685 1.00 0.00 C ATOM 13 OG SER A 882 -8.920 -24.855 -19.804 1.00 0.00 O ATOM 0 H SER A 882 -11.059 -26.462 -22.660 1.00 0.00 H new ATOM 0 HA SER A 882 -9.195 -24.257 -22.236 1.00 0.00 H new ATOM 0 HB2 SER A 882 -10.746 -25.509 -20.493 1.00 0.00 H new ATOM 0 HB3 SER A 882 -9.473 -26.713 -20.495 1.00 0.00 H new ATOM 0 HG SER A 882 -9.139 -25.085 -18.877 1.00 0.00 H new ATOM 19 N SER A 883 -7.389 -25.477 -23.534 1.00 0.00 N ATOM 20 CA SER A 883 -6.165 -26.081 -24.049 1.00 0.00 C ATOM 21 C SER A 883 -5.061 -25.037 -24.186 1.00 0.00 C ATOM 22 O SER A 883 -5.128 -24.155 -25.041 1.00 0.00 O ATOM 23 CB SER A 883 -6.429 -26.743 -25.403 1.00 0.00 C ATOM 24 OG SER A 883 -5.214 -27.070 -26.055 1.00 0.00 O ATOM 0 H SER A 883 -7.628 -24.581 -23.959 1.00 0.00 H new ATOM 0 HA SER A 883 -5.836 -26.841 -23.340 1.00 0.00 H new ATOM 0 HB2 SER A 883 -7.024 -27.645 -25.261 1.00 0.00 H new ATOM 0 HB3 SER A 883 -7.014 -26.072 -26.032 1.00 0.00 H new ATOM 0 HG SER A 883 -5.409 -27.493 -26.917 1.00 0.00 H new ATOM 30 N GLY A 884 -4.044 -25.146 -23.336 1.00 0.00 N ATOM 31 CA GLY A 884 -2.939 -24.206 -23.378 1.00 0.00 C ATOM 32 C GLY A 884 -3.405 -22.763 -23.406 1.00 0.00 C ATOM 33 O GLY A 884 -3.179 -22.050 -24.383 1.00 0.00 O ATOM 0 H GLY A 884 -3.966 -25.868 -22.620 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -2.301 -24.361 -22.508 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -2.330 -24.405 -24.260 1.00 0.00 H new ATOM 37 N SER A 885 -4.060 -22.334 -22.332 1.00 0.00 N ATOM 38 CA SER A 885 -4.565 -20.969 -22.240 1.00 0.00 C ATOM 39 C SER A 885 -4.410 -20.427 -20.822 1.00 0.00 C ATOM 40 O SER A 885 -4.339 -21.190 -19.859 1.00 0.00 O ATOM 41 CB SER A 885 -6.035 -20.917 -22.660 1.00 0.00 C ATOM 42 OG SER A 885 -6.833 -21.742 -21.828 1.00 0.00 O ATOM 0 H SER A 885 -4.253 -22.912 -21.514 1.00 0.00 H new ATOM 0 HA SER A 885 -3.979 -20.345 -22.915 1.00 0.00 H new ATOM 0 HB2 SER A 885 -6.394 -19.889 -22.610 1.00 0.00 H new ATOM 0 HB3 SER A 885 -6.132 -21.239 -23.697 1.00 0.00 H new ATOM 0 HG SER A 885 -7.768 -21.690 -22.116 1.00 0.00 H new ATOM 48 N SER A 886 -4.357 -19.105 -20.703 1.00 0.00 N ATOM 49 CA SER A 886 -4.207 -18.459 -19.404 1.00 0.00 C ATOM 50 C SER A 886 -5.519 -18.491 -18.626 1.00 0.00 C ATOM 51 O SER A 886 -5.574 -18.981 -17.500 1.00 0.00 O ATOM 52 CB SER A 886 -3.740 -17.013 -19.581 1.00 0.00 C ATOM 53 OG SER A 886 -2.354 -16.957 -19.873 1.00 0.00 O ATOM 0 H SER A 886 -4.416 -18.459 -21.491 1.00 0.00 H new ATOM 0 HA SER A 886 -3.456 -19.009 -18.837 1.00 0.00 H new ATOM 0 HB2 SER A 886 -4.304 -16.541 -20.386 1.00 0.00 H new ATOM 0 HB3 SER A 886 -3.947 -16.447 -18.673 1.00 0.00 H new ATOM 0 HG SER A 886 -2.080 -16.022 -19.983 1.00 0.00 H new ATOM 59 N GLY A 887 -6.575 -17.962 -19.238 1.00 0.00 N ATOM 60 CA GLY A 887 -7.873 -17.939 -18.589 1.00 0.00 C ATOM 61 C GLY A 887 -8.231 -16.565 -18.058 1.00 0.00 C ATOM 62 O GLY A 887 -8.371 -16.377 -16.850 1.00 0.00 O ATOM 0 H GLY A 887 -6.554 -17.549 -20.171 1.00 0.00 H new ATOM 0 HA2 GLY A 887 -8.636 -18.261 -19.298 1.00 0.00 H new ATOM 0 HA3 GLY A 887 -7.878 -18.655 -17.767 1.00 0.00 H new ATOM 66 N ASP A 888 -8.378 -15.603 -18.963 1.00 0.00 N ATOM 67 CA ASP A 888 -8.721 -14.239 -18.579 1.00 0.00 C ATOM 68 C ASP A 888 -10.229 -14.087 -18.403 1.00 0.00 C ATOM 69 O ASP A 888 -10.945 -13.764 -19.351 1.00 0.00 O ATOM 70 CB ASP A 888 -8.215 -13.248 -19.628 1.00 0.00 C ATOM 71 CG ASP A 888 -8.675 -13.603 -21.029 1.00 0.00 C ATOM 72 OD1 ASP A 888 -7.953 -14.356 -21.716 1.00 0.00 O ATOM 73 OD2 ASP A 888 -9.755 -13.128 -21.437 1.00 0.00 O ATOM 0 H ASP A 888 -8.265 -15.743 -19.967 1.00 0.00 H new ATOM 0 HA ASP A 888 -8.238 -14.024 -17.626 1.00 0.00 H new ATOM 0 HB2 ASP A 888 -8.565 -12.247 -19.377 1.00 0.00 H new ATOM 0 HB3 ASP A 888 -7.126 -13.221 -19.602 1.00 0.00 H new ATOM 78 N ARG A 889 -10.705 -14.324 -17.185 1.00 0.00 N ATOM 79 CA ARG A 889 -12.128 -14.216 -16.886 1.00 0.00 C ATOM 80 C ARG A 889 -12.428 -12.925 -16.130 1.00 0.00 C ATOM 81 O ARG A 889 -13.391 -12.224 -16.439 1.00 0.00 O ATOM 82 CB ARG A 889 -12.591 -15.420 -16.064 1.00 0.00 C ATOM 83 CG ARG A 889 -14.045 -15.796 -16.301 1.00 0.00 C ATOM 84 CD ARG A 889 -14.183 -16.801 -17.434 1.00 0.00 C ATOM 85 NE ARG A 889 -13.254 -16.526 -18.526 1.00 0.00 N ATOM 86 CZ ARG A 889 -13.456 -16.918 -19.779 1.00 0.00 C ATOM 87 NH1 ARG A 889 -14.549 -17.598 -20.096 1.00 0.00 N ATOM 88 NH2 ARG A 889 -12.564 -16.629 -20.718 1.00 0.00 N ATOM 0 H ARG A 889 -10.126 -14.592 -16.389 1.00 0.00 H new ATOM 0 HA ARG A 889 -12.672 -14.199 -17.830 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -11.960 -16.276 -16.302 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -12.448 -15.203 -15.005 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -14.467 -16.215 -15.388 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -14.620 -14.900 -16.536 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -14.005 -17.806 -17.051 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -15.205 -16.781 -17.814 1.00 0.00 H new ATOM 0 HE ARG A 889 -12.403 -16.004 -18.315 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -15.237 -17.821 -19.377 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -14.702 -17.898 -21.059 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -11.722 -16.105 -20.478 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -12.720 -16.931 -21.680 1.00 0.00 H new ATOM 102 N GLU A 890 -11.597 -12.619 -15.139 1.00 0.00 N ATOM 103 CA GLU A 890 -11.775 -11.413 -14.339 1.00 0.00 C ATOM 104 C GLU A 890 -10.556 -10.501 -14.450 1.00 0.00 C ATOM 105 O GLU A 890 -10.339 -9.632 -13.605 1.00 0.00 O ATOM 106 CB GLU A 890 -12.020 -11.778 -12.873 1.00 0.00 C ATOM 107 CG GLU A 890 -12.879 -10.768 -12.130 1.00 0.00 C ATOM 108 CD GLU A 890 -13.130 -11.166 -10.688 1.00 0.00 C ATOM 109 OE1 GLU A 890 -13.876 -12.141 -10.462 1.00 0.00 O ATOM 110 OE2 GLU A 890 -12.580 -10.500 -9.786 1.00 0.00 O ATOM 0 H GLU A 890 -10.795 -13.189 -14.871 1.00 0.00 H new ATOM 0 HA GLU A 890 -12.644 -10.878 -14.723 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -12.500 -12.755 -12.826 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -11.060 -11.870 -12.365 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -12.391 -9.794 -12.155 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -13.834 -10.660 -12.645 1.00 0.00 H new ATOM 117 N ARG A 891 -9.765 -10.706 -15.498 1.00 0.00 N ATOM 118 CA ARG A 891 -8.567 -9.905 -15.719 1.00 0.00 C ATOM 119 C ARG A 891 -8.784 -8.904 -16.850 1.00 0.00 C ATOM 120 O ARG A 891 -7.896 -8.681 -17.672 1.00 0.00 O ATOM 121 CB ARG A 891 -7.376 -10.808 -16.045 1.00 0.00 C ATOM 122 CG ARG A 891 -7.073 -11.830 -14.961 1.00 0.00 C ATOM 123 CD ARG A 891 -6.116 -11.271 -13.920 1.00 0.00 C ATOM 124 NE ARG A 891 -5.533 -12.323 -13.091 1.00 0.00 N ATOM 125 CZ ARG A 891 -6.159 -12.877 -12.059 1.00 0.00 C ATOM 126 NH1 ARG A 891 -7.382 -12.482 -11.731 1.00 0.00 N ATOM 127 NH2 ARG A 891 -5.563 -13.829 -11.353 1.00 0.00 N ATOM 0 H ARG A 891 -9.932 -11.420 -16.207 1.00 0.00 H new ATOM 0 HA ARG A 891 -8.356 -9.353 -14.803 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -7.573 -11.331 -16.981 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -6.494 -10.188 -16.205 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -8.001 -12.135 -14.477 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -6.640 -12.723 -15.412 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -5.319 -10.720 -14.419 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -6.646 -10.561 -13.285 1.00 0.00 H new ATOM 0 HE ARG A 891 -4.594 -12.650 -13.317 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -7.844 -11.751 -12.272 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -7.860 -12.909 -10.938 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -4.623 -14.136 -11.603 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -6.045 -14.254 -10.561 1.00 0.00 H new ATOM 141 N GLU A 892 -9.971 -8.305 -16.884 1.00 0.00 N ATOM 142 CA GLU A 892 -10.304 -7.330 -17.915 1.00 0.00 C ATOM 143 C GLU A 892 -10.065 -5.908 -17.416 1.00 0.00 C ATOM 144 O GLU A 892 -9.324 -5.141 -18.030 1.00 0.00 O ATOM 145 CB GLU A 892 -11.762 -7.491 -18.350 1.00 0.00 C ATOM 146 CG GLU A 892 -11.951 -8.469 -19.498 1.00 0.00 C ATOM 147 CD GLU A 892 -12.037 -9.909 -19.029 1.00 0.00 C ATOM 148 OE1 GLU A 892 -13.054 -10.269 -18.401 1.00 0.00 O ATOM 149 OE2 GLU A 892 -11.087 -10.676 -19.292 1.00 0.00 O ATOM 0 H GLU A 892 -10.717 -8.478 -16.210 1.00 0.00 H new ATOM 0 HA GLU A 892 -9.655 -7.510 -18.772 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -12.352 -7.827 -17.497 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -12.154 -6.518 -18.645 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -12.860 -8.213 -20.043 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -11.121 -8.367 -20.197 1.00 0.00 H new ATOM 156 N GLN A 893 -10.699 -5.564 -16.300 1.00 0.00 N ATOM 157 CA GLN A 893 -10.557 -4.235 -15.719 1.00 0.00 C ATOM 158 C GLN A 893 -9.612 -4.261 -14.523 1.00 0.00 C ATOM 159 O GLN A 893 -9.869 -3.624 -13.501 1.00 0.00 O ATOM 160 CB GLN A 893 -11.922 -3.692 -15.293 1.00 0.00 C ATOM 161 CG GLN A 893 -12.673 -2.988 -16.412 1.00 0.00 C ATOM 162 CD GLN A 893 -13.821 -2.140 -15.901 1.00 0.00 C ATOM 163 OE1 GLN A 893 -13.654 -0.953 -15.619 1.00 0.00 O ATOM 164 NE2 GLN A 893 -14.996 -2.745 -15.780 1.00 0.00 N ATOM 0 H GLN A 893 -11.316 -6.188 -15.780 1.00 0.00 H new ATOM 0 HA GLN A 893 -10.134 -3.578 -16.479 1.00 0.00 H new ATOM 0 HB2 GLN A 893 -12.531 -4.515 -14.920 1.00 0.00 H new ATOM 0 HB3 GLN A 893 -11.785 -2.996 -14.465 1.00 0.00 H new ATOM 0 HG2 GLN A 893 -11.980 -2.357 -16.969 1.00 0.00 H new ATOM 0 HG3 GLN A 893 -13.058 -3.732 -17.110 1.00 0.00 H new ATOM 0 HE21 GLN A 893 -15.090 -3.731 -16.025 1.00 0.00 H new ATOM 0 HE22 GLN A 893 -15.805 -2.224 -15.442 1.00 0.00 H new ATOM 173 N HIS A 894 -8.517 -5.004 -14.656 1.00 0.00 N ATOM 174 CA HIS A 894 -7.533 -5.114 -13.585 1.00 0.00 C ATOM 175 C HIS A 894 -6.300 -4.269 -13.891 1.00 0.00 C ATOM 176 O HIS A 894 -5.170 -4.685 -13.636 1.00 0.00 O ATOM 177 CB HIS A 894 -7.128 -6.574 -13.384 1.00 0.00 C ATOM 178 CG HIS A 894 -6.645 -6.877 -11.999 1.00 0.00 C ATOM 179 ND1 HIS A 894 -5.406 -6.804 -11.457 1.00 0.00 N flip ATOM 180 CD2 HIS A 894 -7.477 -7.315 -10.991 1.00 0.00 C flip ATOM 181 CE1 HIS A 894 -5.512 -7.194 -10.145 1.00 0.00 C flip ATOM 182 NE2 HIS A 894 -6.772 -7.497 -9.888 1.00 0.00 N flip ATOM 0 H HIS A 894 -8.289 -5.538 -15.494 1.00 0.00 H new ATOM 0 HA HIS A 894 -7.988 -4.742 -12.667 1.00 0.00 H new ATOM 0 HB2 HIS A 894 -7.981 -7.213 -13.610 1.00 0.00 H new ATOM 0 HB3 HIS A 894 -6.343 -6.826 -14.097 1.00 0.00 H new ATOM 0 HD2 HIS A 894 -8.539 -7.483 -11.088 1.00 0.00 H new ATOM 0 HE1 HIS A 894 -4.697 -7.245 -9.438 1.00 0.00 H new ATOM 0 HE2 HIS A 894 -7.138 -7.817 -8.991 1.00 0.00 H new ATOM 190 N LYS A 895 -6.525 -3.081 -14.442 1.00 0.00 N ATOM 191 CA LYS A 895 -5.434 -2.176 -14.783 1.00 0.00 C ATOM 192 C LYS A 895 -4.907 -1.465 -13.541 1.00 0.00 C ATOM 193 O LYS A 895 -3.702 -1.441 -13.292 1.00 0.00 O ATOM 194 CB LYS A 895 -5.902 -1.145 -15.813 1.00 0.00 C ATOM 195 CG LYS A 895 -5.702 -1.590 -17.252 1.00 0.00 C ATOM 196 CD LYS A 895 -6.803 -2.536 -17.701 1.00 0.00 C ATOM 197 CE LYS A 895 -8.132 -1.812 -17.855 1.00 0.00 C ATOM 198 NZ LYS A 895 -9.046 -2.524 -18.791 1.00 0.00 N ATOM 0 H LYS A 895 -7.454 -2.722 -14.662 1.00 0.00 H new ATOM 0 HA LYS A 895 -4.625 -2.768 -15.211 1.00 0.00 H new ATOM 0 HB2 LYS A 895 -6.959 -0.935 -15.650 1.00 0.00 H new ATOM 0 HB3 LYS A 895 -5.363 -0.212 -15.652 1.00 0.00 H new ATOM 0 HG2 LYS A 895 -5.683 -0.717 -17.904 1.00 0.00 H new ATOM 0 HG3 LYS A 895 -4.735 -2.083 -17.350 1.00 0.00 H new ATOM 0 HD2 LYS A 895 -6.525 -2.995 -18.650 1.00 0.00 H new ATOM 0 HD3 LYS A 895 -6.909 -3.343 -16.976 1.00 0.00 H new ATOM 0 HE2 LYS A 895 -8.610 -1.720 -16.880 1.00 0.00 H new ATOM 0 HE3 LYS A 895 -7.954 -0.800 -18.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 -9.927 -1.982 -18.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 -8.587 -2.620 -19.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 -9.263 -3.468 -18.413 1.00 0.00 H new ATOM 212 N ARG A 896 -5.818 -0.889 -12.763 1.00 0.00 N ATOM 213 CA ARG A 896 -5.445 -0.178 -11.546 1.00 0.00 C ATOM 214 C ARG A 896 -5.371 -1.134 -10.359 1.00 0.00 C ATOM 215 O ARG A 896 -4.484 -1.021 -9.514 1.00 0.00 O ATOM 216 CB ARG A 896 -6.449 0.938 -11.254 1.00 0.00 C ATOM 217 CG ARG A 896 -6.014 1.871 -10.135 1.00 0.00 C ATOM 218 CD ARG A 896 -6.970 3.043 -9.983 1.00 0.00 C ATOM 219 NE ARG A 896 -6.894 3.962 -11.116 1.00 0.00 N ATOM 220 CZ ARG A 896 -7.645 5.052 -11.230 1.00 0.00 C ATOM 221 NH1 ARG A 896 -8.523 5.358 -10.284 1.00 0.00 N ATOM 222 NH2 ARG A 896 -7.518 5.839 -12.290 1.00 0.00 N ATOM 0 H ARG A 896 -6.820 -0.901 -12.954 1.00 0.00 H new ATOM 0 HA ARG A 896 -4.459 0.261 -11.699 1.00 0.00 H new ATOM 0 HB2 ARG A 896 -6.606 1.521 -12.162 1.00 0.00 H new ATOM 0 HB3 ARG A 896 -7.409 0.493 -10.992 1.00 0.00 H new ATOM 0 HG2 ARG A 896 -5.964 1.317 -9.197 1.00 0.00 H new ATOM 0 HG3 ARG A 896 -5.010 2.243 -10.340 1.00 0.00 H new ATOM 0 HD2 ARG A 896 -7.989 2.669 -9.887 1.00 0.00 H new ATOM 0 HD3 ARG A 896 -6.740 3.581 -9.064 1.00 0.00 H new ATOM 0 HE ARG A 896 -6.228 3.756 -11.860 1.00 0.00 H new ATOM 0 HH11 ARG A 896 -8.623 4.756 -9.467 1.00 0.00 H new ATOM 0 HH12 ARG A 896 -9.098 6.195 -10.374 1.00 0.00 H new ATOM 0 HH21 ARG A 896 -6.843 5.608 -13.019 1.00 0.00 H new ATOM 0 HH22 ARG A 896 -8.095 6.676 -12.376 1.00 0.00 H new ATOM 236 N GLU A 897 -6.310 -2.074 -10.304 1.00 0.00 N ATOM 237 CA GLU A 897 -6.351 -3.048 -9.219 1.00 0.00 C ATOM 238 C GLU A 897 -4.949 -3.547 -8.882 1.00 0.00 C ATOM 239 O GLU A 897 -4.538 -3.536 -7.722 1.00 0.00 O ATOM 240 CB GLU A 897 -7.247 -4.229 -9.599 1.00 0.00 C ATOM 241 CG GLU A 897 -8.726 -3.969 -9.373 1.00 0.00 C ATOM 242 CD GLU A 897 -9.166 -4.290 -7.957 1.00 0.00 C ATOM 243 OE1 GLU A 897 -8.564 -3.739 -7.011 1.00 0.00 O ATOM 244 OE2 GLU A 897 -10.109 -5.092 -7.796 1.00 0.00 O ATOM 0 H GLU A 897 -7.051 -2.182 -10.997 1.00 0.00 H new ATOM 0 HA GLU A 897 -6.764 -2.556 -8.338 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -7.086 -4.473 -10.649 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -6.948 -5.102 -9.019 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -8.944 -2.923 -9.589 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -9.307 -4.567 -10.074 1.00 0.00 H new ATOM 251 N GLU A 898 -4.221 -3.984 -9.904 1.00 0.00 N ATOM 252 CA GLU A 898 -2.865 -4.488 -9.716 1.00 0.00 C ATOM 253 C GLU A 898 -2.026 -3.502 -8.909 1.00 0.00 C ATOM 254 O GLU A 898 -1.273 -3.895 -8.019 1.00 0.00 O ATOM 255 CB GLU A 898 -2.203 -4.751 -11.070 1.00 0.00 C ATOM 256 CG GLU A 898 -2.236 -3.555 -12.006 1.00 0.00 C ATOM 257 CD GLU A 898 -1.392 -3.765 -13.249 1.00 0.00 C ATOM 258 OE1 GLU A 898 -0.178 -3.480 -13.196 1.00 0.00 O ATOM 259 OE2 GLU A 898 -1.947 -4.212 -14.275 1.00 0.00 O ATOM 0 H GLU A 898 -4.547 -3.999 -10.870 1.00 0.00 H new ATOM 0 HA GLU A 898 -2.926 -5.425 -9.162 1.00 0.00 H new ATOM 0 HB2 GLU A 898 -1.166 -5.046 -10.907 1.00 0.00 H new ATOM 0 HB3 GLU A 898 -2.702 -5.592 -11.551 1.00 0.00 H new ATOM 0 HG2 GLU A 898 -3.267 -3.357 -12.300 1.00 0.00 H new ATOM 0 HG3 GLU A 898 -1.881 -2.672 -11.475 1.00 0.00 H new ATOM 266 N ALA A 899 -2.161 -2.219 -9.229 1.00 0.00 N ATOM 267 CA ALA A 899 -1.416 -1.176 -8.534 1.00 0.00 C ATOM 268 C ALA A 899 -1.811 -1.108 -7.062 1.00 0.00 C ATOM 269 O ALA A 899 -0.952 -1.121 -6.179 1.00 0.00 O ATOM 270 CB ALA A 899 -1.643 0.171 -9.205 1.00 0.00 C ATOM 0 H ALA A 899 -2.779 -1.877 -9.965 1.00 0.00 H new ATOM 0 HA ALA A 899 -0.356 -1.423 -8.589 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -1.081 0.940 -8.676 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -1.306 0.123 -10.241 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.705 0.416 -9.180 1.00 0.00 H new ATOM 276 N ILE A 900 -3.112 -1.035 -6.806 1.00 0.00 N ATOM 277 CA ILE A 900 -3.619 -0.965 -5.441 1.00 0.00 C ATOM 278 C ILE A 900 -3.036 -2.082 -4.581 1.00 0.00 C ATOM 279 O ILE A 900 -2.237 -1.831 -3.680 1.00 0.00 O ATOM 280 CB ILE A 900 -5.156 -1.054 -5.405 1.00 0.00 C ATOM 281 CG1 ILE A 900 -5.773 0.075 -6.234 1.00 0.00 C ATOM 282 CG2 ILE A 900 -5.657 -1.000 -3.970 1.00 0.00 C ATOM 283 CD1 ILE A 900 -7.235 -0.141 -6.554 1.00 0.00 C ATOM 0 H ILE A 900 -3.835 -1.023 -7.526 1.00 0.00 H new ATOM 0 HA ILE A 900 -3.310 -0.000 -5.039 1.00 0.00 H new ATOM 0 HB ILE A 900 -5.460 -2.006 -5.839 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -5.663 1.015 -5.693 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -5.217 0.177 -7.166 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -6.745 -1.064 -3.962 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -5.240 -1.835 -3.407 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -5.345 -0.062 -3.511 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -7.606 0.697 -7.143 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -7.351 -1.064 -7.123 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -7.804 -0.213 -5.627 1.00 0.00 H new ATOM 295 N GLN A 901 -3.442 -3.315 -4.867 1.00 0.00 N ATOM 296 CA GLN A 901 -2.959 -4.470 -4.120 1.00 0.00 C ATOM 297 C GLN A 901 -1.437 -4.460 -4.026 1.00 0.00 C ATOM 298 O GLN A 901 -0.871 -4.618 -2.945 1.00 0.00 O ATOM 299 CB GLN A 901 -3.433 -5.765 -4.780 1.00 0.00 C ATOM 300 CG GLN A 901 -4.899 -6.077 -4.526 1.00 0.00 C ATOM 301 CD GLN A 901 -5.164 -6.512 -3.098 1.00 0.00 C ATOM 302 OE1 GLN A 901 -4.234 -6.766 -2.332 1.00 0.00 O ATOM 303 NE2 GLN A 901 -6.437 -6.599 -2.732 1.00 0.00 N ATOM 0 H GLN A 901 -4.104 -3.539 -5.610 1.00 0.00 H new ATOM 0 HA GLN A 901 -3.367 -4.415 -3.111 1.00 0.00 H new ATOM 0 HB2 GLN A 901 -3.266 -5.697 -5.855 1.00 0.00 H new ATOM 0 HB3 GLN A 901 -2.825 -6.593 -4.414 1.00 0.00 H new ATOM 0 HG2 GLN A 901 -5.498 -5.195 -4.750 1.00 0.00 H new ATOM 0 HG3 GLN A 901 -5.223 -6.864 -5.207 1.00 0.00 H new ATOM 0 HE21 GLN A 901 -7.176 -6.379 -3.400 1.00 0.00 H new ATOM 0 HE22 GLN A 901 -6.676 -6.886 -1.783 1.00 0.00 H new ATOM 312 N ASN A 902 -0.780 -4.273 -5.166 1.00 0.00 N ATOM 313 CA ASN A 902 0.677 -4.244 -5.213 1.00 0.00 C ATOM 314 C ASN A 902 1.233 -3.238 -4.210 1.00 0.00 C ATOM 315 O ASN A 902 2.194 -3.524 -3.495 1.00 0.00 O ATOM 316 CB ASN A 902 1.156 -3.893 -6.623 1.00 0.00 C ATOM 317 CG ASN A 902 1.000 -5.049 -7.591 1.00 0.00 C ATOM 318 OD1 ASN A 902 0.811 -6.195 -7.182 1.00 0.00 O ATOM 319 ND2 ASN A 902 1.077 -4.753 -8.884 1.00 0.00 N ATOM 0 H ASN A 902 -1.234 -4.139 -6.070 1.00 0.00 H new ATOM 0 HA ASN A 902 1.044 -5.236 -4.948 1.00 0.00 H new ATOM 0 HB2 ASN A 902 0.593 -3.035 -6.992 1.00 0.00 H new ATOM 0 HB3 ASN A 902 2.204 -3.594 -6.584 1.00 0.00 H new ATOM 0 HD21 ASN A 902 0.978 -5.490 -9.583 1.00 0.00 H new ATOM 0 HD22 ASN A 902 1.235 -3.789 -9.178 1.00 0.00 H new ATOM 326 N PHE A 903 0.622 -2.059 -4.162 1.00 0.00 N ATOM 327 CA PHE A 903 1.056 -1.009 -3.247 1.00 0.00 C ATOM 328 C PHE A 903 1.036 -1.504 -1.803 1.00 0.00 C ATOM 329 O PHE A 903 2.030 -1.399 -1.085 1.00 0.00 O ATOM 330 CB PHE A 903 0.159 0.223 -3.388 1.00 0.00 C ATOM 331 CG PHE A 903 0.764 1.473 -2.817 1.00 0.00 C ATOM 332 CD1 PHE A 903 0.623 1.775 -1.472 1.00 0.00 C ATOM 333 CD2 PHE A 903 1.475 2.346 -3.624 1.00 0.00 C ATOM 334 CE1 PHE A 903 1.178 2.925 -0.944 1.00 0.00 C ATOM 335 CE2 PHE A 903 2.033 3.498 -3.101 1.00 0.00 C ATOM 336 CZ PHE A 903 1.885 3.787 -1.759 1.00 0.00 C ATOM 0 H PHE A 903 -0.175 -1.806 -4.746 1.00 0.00 H new ATOM 0 HA PHE A 903 2.079 -0.736 -3.505 1.00 0.00 H new ATOM 0 HB2 PHE A 903 -0.060 0.384 -4.444 1.00 0.00 H new ATOM 0 HB3 PHE A 903 -0.792 0.029 -2.891 1.00 0.00 H new ATOM 0 HD1 PHE A 903 0.073 1.104 -0.829 1.00 0.00 H new ATOM 0 HD2 PHE A 903 1.595 2.124 -4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 903 1.059 3.150 0.106 1.00 0.00 H new ATOM 0 HE2 PHE A 903 2.584 4.171 -3.741 1.00 0.00 H new ATOM 0 HZ PHE A 903 2.321 4.685 -1.348 1.00 0.00 H new ATOM 346 N LYS A 904 -0.104 -2.043 -1.385 1.00 0.00 N ATOM 347 CA LYS A 904 -0.256 -2.555 -0.028 1.00 0.00 C ATOM 348 C LYS A 904 0.893 -3.490 0.332 1.00 0.00 C ATOM 349 O LYS A 904 1.645 -3.232 1.272 1.00 0.00 O ATOM 350 CB LYS A 904 -1.590 -3.291 0.114 1.00 0.00 C ATOM 351 CG LYS A 904 -2.803 -2.394 -0.066 1.00 0.00 C ATOM 352 CD LYS A 904 -4.057 -3.202 -0.354 1.00 0.00 C ATOM 353 CE LYS A 904 -5.298 -2.323 -0.353 1.00 0.00 C ATOM 354 NZ LYS A 904 -6.550 -3.131 -0.350 1.00 0.00 N ATOM 0 H LYS A 904 -0.937 -2.137 -1.967 1.00 0.00 H new ATOM 0 HA LYS A 904 -0.240 -1.708 0.658 1.00 0.00 H new ATOM 0 HB2 LYS A 904 -1.631 -4.095 -0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 904 -1.636 -3.756 1.099 1.00 0.00 H new ATOM 0 HG2 LYS A 904 -2.952 -1.798 0.834 1.00 0.00 H new ATOM 0 HG3 LYS A 904 -2.623 -1.697 -0.884 1.00 0.00 H new ATOM 0 HD2 LYS A 904 -3.960 -3.695 -1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 904 -4.165 -3.987 0.394 1.00 0.00 H new ATOM 0 HE2 LYS A 904 -5.283 -1.674 0.522 1.00 0.00 H new ATOM 0 HE3 LYS A 904 -5.285 -1.676 -1.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 904 -7.373 -2.496 -0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 904 -6.577 -3.732 -1.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 904 -6.575 -3.730 0.500 1.00 0.00 H new ATOM 368 N ALA A 905 1.025 -4.577 -0.421 1.00 0.00 N ATOM 369 CA ALA A 905 2.085 -5.548 -0.183 1.00 0.00 C ATOM 370 C ALA A 905 3.444 -4.864 -0.080 1.00 0.00 C ATOM 371 O ALA A 905 4.306 -5.284 0.693 1.00 0.00 O ATOM 372 CB ALA A 905 2.101 -6.594 -1.288 1.00 0.00 C ATOM 0 H ALA A 905 0.410 -4.807 -1.202 1.00 0.00 H new ATOM 0 HA ALA A 905 1.884 -6.042 0.767 1.00 0.00 H new ATOM 0 HB1 ALA A 905 2.898 -7.313 -1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 905 1.143 -7.113 -1.312 1.00 0.00 H new ATOM 0 HB3 ALA A 905 2.274 -6.107 -2.248 1.00 0.00 H new ATOM 378 N LEU A 906 3.630 -3.808 -0.865 1.00 0.00 N ATOM 379 CA LEU A 906 4.885 -3.065 -0.862 1.00 0.00 C ATOM 380 C LEU A 906 5.050 -2.277 0.434 1.00 0.00 C ATOM 381 O LEU A 906 6.168 -2.049 0.896 1.00 0.00 O ATOM 382 CB LEU A 906 4.940 -2.115 -2.060 1.00 0.00 C ATOM 383 CG LEU A 906 6.036 -1.049 -2.022 1.00 0.00 C ATOM 384 CD1 LEU A 906 7.386 -1.659 -2.369 1.00 0.00 C ATOM 385 CD2 LEU A 906 5.705 0.092 -2.973 1.00 0.00 C ATOM 0 H LEU A 906 2.928 -3.448 -1.511 1.00 0.00 H new ATOM 0 HA LEU A 906 5.703 -3.782 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 906 5.071 -2.710 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 906 3.976 -1.613 -2.145 1.00 0.00 H new ATOM 0 HG LEU A 906 6.090 -0.648 -1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 906 8.154 -0.886 -2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 906 7.628 -2.441 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 906 7.345 -2.088 -3.370 1.00 0.00 H new ATOM 0 HD21 LEU A 906 6.496 0.841 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 906 5.622 -0.294 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 906 4.759 0.547 -2.680 1.00 0.00 H new ATOM 397 N LEU A 907 3.929 -1.867 1.016 1.00 0.00 N ATOM 398 CA LEU A 907 3.948 -1.106 2.261 1.00 0.00 C ATOM 399 C LEU A 907 4.375 -1.988 3.431 1.00 0.00 C ATOM 400 O LEU A 907 5.209 -1.594 4.246 1.00 0.00 O ATOM 401 CB LEU A 907 2.568 -0.507 2.537 1.00 0.00 C ATOM 402 CG LEU A 907 2.168 0.685 1.666 1.00 0.00 C ATOM 403 CD1 LEU A 907 0.704 1.036 1.881 1.00 0.00 C ATOM 404 CD2 LEU A 907 3.055 1.885 1.963 1.00 0.00 C ATOM 0 H LEU A 907 2.996 -2.048 0.647 1.00 0.00 H new ATOM 0 HA LEU A 907 4.673 -0.299 2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 907 1.822 -1.291 2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 907 2.531 -0.197 3.581 1.00 0.00 H new ATOM 0 HG LEU A 907 2.304 0.408 0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 907 0.438 1.886 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 907 0.082 0.181 1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 907 0.541 1.293 2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 907 2.756 2.723 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 907 2.952 2.163 3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 907 4.094 1.629 1.756 1.00 0.00 H new ATOM 416 N SER A 908 3.799 -3.183 3.505 1.00 0.00 N ATOM 417 CA SER A 908 4.118 -4.120 4.576 1.00 0.00 C ATOM 418 C SER A 908 5.565 -4.594 4.470 1.00 0.00 C ATOM 419 O SER A 908 6.316 -4.552 5.444 1.00 0.00 O ATOM 420 CB SER A 908 3.172 -5.322 4.530 1.00 0.00 C ATOM 421 OG SER A 908 3.427 -6.213 5.602 1.00 0.00 O ATOM 0 H SER A 908 3.109 -3.526 2.836 1.00 0.00 H new ATOM 0 HA SER A 908 3.991 -3.603 5.527 1.00 0.00 H new ATOM 0 HB2 SER A 908 2.139 -4.978 4.577 1.00 0.00 H new ATOM 0 HB3 SER A 908 3.290 -5.846 3.582 1.00 0.00 H new ATOM 0 HG SER A 908 2.809 -6.972 5.551 1.00 0.00 H new ATOM 427 N ASP A 909 5.948 -5.044 3.280 1.00 0.00 N ATOM 428 CA ASP A 909 7.304 -5.524 3.045 1.00 0.00 C ATOM 429 C ASP A 909 8.329 -4.444 3.377 1.00 0.00 C ATOM 430 O ASP A 909 9.193 -4.638 4.232 1.00 0.00 O ATOM 431 CB ASP A 909 7.466 -5.967 1.589 1.00 0.00 C ATOM 432 CG ASP A 909 7.120 -7.429 1.387 1.00 0.00 C ATOM 433 OD1 ASP A 909 5.920 -7.770 1.454 1.00 0.00 O ATOM 434 OD2 ASP A 909 8.049 -8.233 1.162 1.00 0.00 O ATOM 0 H ASP A 909 5.338 -5.086 2.463 1.00 0.00 H new ATOM 0 HA ASP A 909 7.478 -6.378 3.699 1.00 0.00 H new ATOM 0 HB2 ASP A 909 6.828 -5.354 0.953 1.00 0.00 H new ATOM 0 HB3 ASP A 909 8.494 -5.793 1.271 1.00 0.00 H new ATOM 439 N MET A 910 8.226 -3.308 2.696 1.00 0.00 N ATOM 440 CA MET A 910 9.144 -2.197 2.920 1.00 0.00 C ATOM 441 C MET A 910 9.034 -1.681 4.351 1.00 0.00 C ATOM 442 O MET A 910 10.043 -1.427 5.009 1.00 0.00 O ATOM 443 CB MET A 910 8.857 -1.064 1.934 1.00 0.00 C ATOM 444 CG MET A 910 9.033 -1.466 0.478 1.00 0.00 C ATOM 445 SD MET A 910 10.727 -1.943 0.089 1.00 0.00 S ATOM 446 CE MET A 910 11.544 -0.350 0.122 1.00 0.00 C ATOM 0 H MET A 910 7.516 -3.132 1.985 1.00 0.00 H new ATOM 0 HA MET A 910 10.159 -2.560 2.760 1.00 0.00 H new ATOM 0 HB2 MET A 910 7.836 -0.712 2.084 1.00 0.00 H new ATOM 0 HB3 MET A 910 9.519 -0.226 2.154 1.00 0.00 H new ATOM 0 HG2 MET A 910 8.365 -2.297 0.251 1.00 0.00 H new ATOM 0 HG3 MET A 910 8.737 -0.635 -0.163 1.00 0.00 H new ATOM 0 HE1 MET A 910 12.456 -0.396 -0.474 1.00 0.00 H new ATOM 0 HE2 MET A 910 10.879 0.409 -0.290 1.00 0.00 H new ATOM 0 HE3 MET A 910 11.796 -0.091 1.151 1.00 0.00 H new ATOM 456 N VAL A 911 7.802 -1.528 4.828 1.00 0.00 N ATOM 457 CA VAL A 911 7.561 -1.043 6.181 1.00 0.00 C ATOM 458 C VAL A 911 7.099 -2.172 7.096 1.00 0.00 C ATOM 459 O VAL A 911 5.902 -2.436 7.217 1.00 0.00 O ATOM 460 CB VAL A 911 6.506 0.079 6.196 1.00 0.00 C ATOM 461 CG1 VAL A 911 6.508 0.796 7.537 1.00 0.00 C ATOM 462 CG2 VAL A 911 6.755 1.058 5.058 1.00 0.00 C ATOM 0 H VAL A 911 6.956 -1.733 4.297 1.00 0.00 H new ATOM 0 HA VAL A 911 8.508 -0.646 6.548 1.00 0.00 H new ATOM 0 HB VAL A 911 5.522 -0.368 6.052 1.00 0.00 H new ATOM 0 HG11 VAL A 911 5.756 1.585 7.529 1.00 0.00 H new ATOM 0 HG12 VAL A 911 6.278 0.085 8.330 1.00 0.00 H new ATOM 0 HG13 VAL A 911 7.491 1.233 7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 911 6.001 1.844 5.083 1.00 0.00 H new ATOM 0 HG22 VAL A 911 7.745 1.501 5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 911 6.698 0.531 4.106 1.00 0.00 H new ATOM 472 N ARG A 912 8.055 -2.836 7.737 1.00 0.00 N ATOM 473 CA ARG A 912 7.745 -3.938 8.641 1.00 0.00 C ATOM 474 C ARG A 912 7.516 -3.429 10.061 1.00 0.00 C ATOM 475 O ARG A 912 7.203 -4.203 10.965 1.00 0.00 O ATOM 476 CB ARG A 912 8.879 -4.965 8.633 1.00 0.00 C ATOM 477 CG ARG A 912 10.241 -4.371 8.951 1.00 0.00 C ATOM 478 CD ARG A 912 11.270 -5.456 9.231 1.00 0.00 C ATOM 479 NE ARG A 912 12.387 -4.958 10.029 1.00 0.00 N ATOM 480 CZ ARG A 912 13.464 -5.680 10.317 1.00 0.00 C ATOM 481 NH1 ARG A 912 13.570 -6.924 9.874 1.00 0.00 N ATOM 482 NH2 ARG A 912 14.439 -5.156 11.050 1.00 0.00 N ATOM 0 H ARG A 912 9.050 -2.631 7.648 1.00 0.00 H new ATOM 0 HA ARG A 912 6.829 -4.414 8.292 1.00 0.00 H new ATOM 0 HB2 ARG A 912 8.655 -5.747 9.359 1.00 0.00 H new ATOM 0 HB3 ARG A 912 8.920 -5.441 7.653 1.00 0.00 H new ATOM 0 HG2 ARG A 912 10.576 -3.757 8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 912 10.159 -3.713 9.816 1.00 0.00 H new ATOM 0 HD2 ARG A 912 10.791 -6.283 9.754 1.00 0.00 H new ATOM 0 HD3 ARG A 912 11.646 -5.851 8.287 1.00 0.00 H new ATOM 0 HE ARG A 912 12.337 -4.003 10.385 1.00 0.00 H new ATOM 0 HH11 ARG A 912 12.823 -7.330 9.310 1.00 0.00 H new ATOM 0 HH12 ARG A 912 14.398 -7.476 10.097 1.00 0.00 H new ATOM 0 HH21 ARG A 912 14.361 -4.198 11.392 1.00 0.00 H new ATOM 0 HH22 ARG A 912 15.266 -5.711 11.271 1.00 0.00 H new ATOM 496 N SER A 913 7.674 -2.123 10.248 1.00 0.00 N ATOM 497 CA SER A 913 7.488 -1.511 11.559 1.00 0.00 C ATOM 498 C SER A 913 6.181 -0.725 11.611 1.00 0.00 C ATOM 499 O SER A 913 5.509 -0.549 10.595 1.00 0.00 O ATOM 500 CB SER A 913 8.664 -0.588 11.886 1.00 0.00 C ATOM 501 OG SER A 913 9.842 -1.334 12.141 1.00 0.00 O ATOM 0 H SER A 913 7.930 -1.468 9.509 1.00 0.00 H new ATOM 0 HA SER A 913 7.443 -2.308 12.301 1.00 0.00 H new ATOM 0 HB2 SER A 913 8.836 0.096 11.055 1.00 0.00 H new ATOM 0 HB3 SER A 913 8.421 0.022 12.756 1.00 0.00 H new ATOM 0 HG SER A 913 10.579 -0.722 12.346 1.00 0.00 H new ATOM 507 N SER A 914 5.828 -0.255 12.803 1.00 0.00 N ATOM 508 CA SER A 914 4.600 0.508 12.991 1.00 0.00 C ATOM 509 C SER A 914 4.898 1.875 13.600 1.00 0.00 C ATOM 510 O SER A 914 4.034 2.752 13.638 1.00 0.00 O ATOM 511 CB SER A 914 3.628 -0.261 13.887 1.00 0.00 C ATOM 512 OG SER A 914 4.271 -0.715 15.065 1.00 0.00 O ATOM 0 H SER A 914 6.375 -0.389 13.653 1.00 0.00 H new ATOM 0 HA SER A 914 4.141 0.657 12.014 1.00 0.00 H new ATOM 0 HB2 SER A 914 2.788 0.381 14.152 1.00 0.00 H new ATOM 0 HB3 SER A 914 3.220 -1.111 13.341 1.00 0.00 H new ATOM 0 HG SER A 914 3.628 -1.202 15.622 1.00 0.00 H new ATOM 518 N ASP A 915 6.126 2.049 14.075 1.00 0.00 N ATOM 519 CA ASP A 915 6.540 3.309 14.682 1.00 0.00 C ATOM 520 C ASP A 915 7.357 4.142 13.700 1.00 0.00 C ATOM 521 O ASP A 915 8.431 4.642 14.037 1.00 0.00 O ATOM 522 CB ASP A 915 7.355 3.045 15.949 1.00 0.00 C ATOM 523 CG ASP A 915 6.514 2.468 17.070 1.00 0.00 C ATOM 524 OD1 ASP A 915 6.342 1.231 17.106 1.00 0.00 O ATOM 525 OD2 ASP A 915 6.025 3.252 17.910 1.00 0.00 O ATOM 0 H ASP A 915 6.853 1.333 14.052 1.00 0.00 H new ATOM 0 HA ASP A 915 5.643 3.869 14.947 1.00 0.00 H new ATOM 0 HB2 ASP A 915 8.168 2.357 15.718 1.00 0.00 H new ATOM 0 HB3 ASP A 915 7.812 3.976 16.284 1.00 0.00 H new ATOM 530 N VAL A 916 6.843 4.287 12.483 1.00 0.00 N ATOM 531 CA VAL A 916 7.524 5.060 11.452 1.00 0.00 C ATOM 532 C VAL A 916 6.748 6.327 11.111 1.00 0.00 C ATOM 533 O VAL A 916 5.709 6.610 11.707 1.00 0.00 O ATOM 534 CB VAL A 916 7.722 4.232 10.168 1.00 0.00 C ATOM 535 CG1 VAL A 916 8.708 3.099 10.410 1.00 0.00 C ATOM 536 CG2 VAL A 916 6.389 3.693 9.672 1.00 0.00 C ATOM 0 H VAL A 916 5.956 3.879 12.187 1.00 0.00 H new ATOM 0 HA VAL A 916 8.500 5.332 11.855 1.00 0.00 H new ATOM 0 HB VAL A 916 8.135 4.882 9.397 1.00 0.00 H new ATOM 0 HG11 VAL A 916 8.835 2.525 9.492 1.00 0.00 H new ATOM 0 HG12 VAL A 916 9.669 3.512 10.716 1.00 0.00 H new ATOM 0 HG13 VAL A 916 8.327 2.447 11.196 1.00 0.00 H new ATOM 0 HG21 VAL A 916 6.547 3.111 8.764 1.00 0.00 H new ATOM 0 HG22 VAL A 916 5.946 3.057 10.438 1.00 0.00 H new ATOM 0 HG23 VAL A 916 5.718 4.524 9.457 1.00 0.00 H new ATOM 546 N SER A 917 7.260 7.088 10.149 1.00 0.00 N ATOM 547 CA SER A 917 6.617 8.328 9.730 1.00 0.00 C ATOM 548 C SER A 917 6.235 8.270 8.254 1.00 0.00 C ATOM 549 O SER A 917 6.988 7.756 7.427 1.00 0.00 O ATOM 550 CB SER A 917 7.543 9.518 9.983 1.00 0.00 C ATOM 551 OG SER A 917 7.521 9.901 11.347 1.00 0.00 O ATOM 0 H SER A 917 8.119 6.867 9.645 1.00 0.00 H new ATOM 0 HA SER A 917 5.708 8.454 10.318 1.00 0.00 H new ATOM 0 HB2 SER A 917 8.561 9.259 9.691 1.00 0.00 H new ATOM 0 HB3 SER A 917 7.237 10.359 9.361 1.00 0.00 H new ATOM 0 HG SER A 917 8.123 10.663 11.483 1.00 0.00 H new ATOM 557 N TRP A 918 5.061 8.802 7.932 1.00 0.00 N ATOM 558 CA TRP A 918 4.579 8.812 6.556 1.00 0.00 C ATOM 559 C TRP A 918 5.686 9.228 5.594 1.00 0.00 C ATOM 560 O TRP A 918 6.150 8.427 4.783 1.00 0.00 O ATOM 561 CB TRP A 918 3.385 9.758 6.419 1.00 0.00 C ATOM 562 CG TRP A 918 3.081 10.130 5.000 1.00 0.00 C ATOM 563 CD1 TRP A 918 2.887 11.388 4.506 1.00 0.00 C ATOM 564 CD2 TRP A 918 2.935 9.235 3.892 1.00 0.00 C ATOM 565 NE1 TRP A 918 2.629 11.330 3.158 1.00 0.00 N ATOM 566 CE2 TRP A 918 2.653 10.020 2.757 1.00 0.00 C ATOM 567 CE3 TRP A 918 3.016 7.848 3.748 1.00 0.00 C ATOM 568 CZ2 TRP A 918 2.452 9.462 1.497 1.00 0.00 C ATOM 569 CZ3 TRP A 918 2.816 7.295 2.497 1.00 0.00 C ATOM 570 CH2 TRP A 918 2.538 8.100 1.385 1.00 0.00 C ATOM 0 H TRP A 918 4.426 9.232 8.605 1.00 0.00 H new ATOM 0 HA TRP A 918 4.263 7.800 6.301 1.00 0.00 H new ATOM 0 HB2 TRP A 918 2.506 9.288 6.860 1.00 0.00 H new ATOM 0 HB3 TRP A 918 3.582 10.665 6.990 1.00 0.00 H new ATOM 0 HD1 TRP A 918 2.930 12.296 5.090 1.00 0.00 H new ATOM 0 HE1 TRP A 918 2.449 12.132 2.554 1.00 0.00 H new ATOM 0 HE3 TRP A 918 3.231 7.219 4.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 2.236 10.081 0.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 2.875 6.224 2.375 1.00 0.00 H new ATOM 0 HH2 TRP A 918 2.389 7.638 0.421 1.00 0.00 H new ATOM 581 N SER A 919 6.105 10.486 5.690 1.00 0.00 N ATOM 582 CA SER A 919 7.156 11.009 4.824 1.00 0.00 C ATOM 583 C SER A 919 8.278 9.990 4.655 1.00 0.00 C ATOM 584 O SER A 919 8.582 9.563 3.541 1.00 0.00 O ATOM 585 CB SER A 919 7.717 12.312 5.399 1.00 0.00 C ATOM 586 OG SER A 919 8.280 12.103 6.682 1.00 0.00 O ATOM 0 H SER A 919 5.733 11.161 6.358 1.00 0.00 H new ATOM 0 HA SER A 919 6.721 11.209 3.845 1.00 0.00 H new ATOM 0 HB2 SER A 919 8.475 12.713 4.727 1.00 0.00 H new ATOM 0 HB3 SER A 919 6.923 13.056 5.464 1.00 0.00 H new ATOM 0 HG SER A 919 8.633 12.950 7.026 1.00 0.00 H new ATOM 592 N ASP A 920 8.891 9.604 5.769 1.00 0.00 N ATOM 593 CA ASP A 920 9.980 8.634 5.746 1.00 0.00 C ATOM 594 C ASP A 920 9.717 7.547 4.708 1.00 0.00 C ATOM 595 O ASP A 920 10.465 7.404 3.740 1.00 0.00 O ATOM 596 CB ASP A 920 10.159 8.004 7.128 1.00 0.00 C ATOM 597 CG ASP A 920 10.929 8.901 8.078 1.00 0.00 C ATOM 598 OD1 ASP A 920 10.378 9.943 8.488 1.00 0.00 O ATOM 599 OD2 ASP A 920 12.083 8.559 8.410 1.00 0.00 O ATOM 0 H ASP A 920 8.652 9.948 6.699 1.00 0.00 H new ATOM 0 HA ASP A 920 10.896 9.158 5.473 1.00 0.00 H new ATOM 0 HB2 ASP A 920 9.180 7.784 7.554 1.00 0.00 H new ATOM 0 HB3 ASP A 920 10.683 7.053 7.026 1.00 0.00 H new ATOM 604 N THR A 921 8.650 6.782 4.916 1.00 0.00 N ATOM 605 CA THR A 921 8.290 5.707 4.001 1.00 0.00 C ATOM 606 C THR A 921 8.041 6.242 2.595 1.00 0.00 C ATOM 607 O THR A 921 8.404 5.606 1.606 1.00 0.00 O ATOM 608 CB THR A 921 7.033 4.957 4.482 1.00 0.00 C ATOM 609 OG1 THR A 921 7.370 4.080 5.562 1.00 0.00 O ATOM 610 CG2 THR A 921 6.413 4.157 3.347 1.00 0.00 C ATOM 0 H THR A 921 8.020 6.888 5.711 1.00 0.00 H new ATOM 0 HA THR A 921 9.132 5.015 3.980 1.00 0.00 H new ATOM 0 HB THR A 921 6.306 5.693 4.825 1.00 0.00 H new ATOM 0 HG1 THR A 921 6.858 4.331 6.359 1.00 0.00 H new ATOM 0 HG21 THR A 921 5.527 3.636 3.711 1.00 0.00 H new ATOM 0 HG22 THR A 921 6.131 4.831 2.538 1.00 0.00 H new ATOM 0 HG23 THR A 921 7.136 3.429 2.978 1.00 0.00 H new ATOM 618 N ARG A 922 7.422 7.415 2.515 1.00 0.00 N ATOM 619 CA ARG A 922 7.125 8.035 1.229 1.00 0.00 C ATOM 620 C ARG A 922 8.353 8.025 0.324 1.00 0.00 C ATOM 621 O ARG A 922 8.283 7.599 -0.829 1.00 0.00 O ATOM 622 CB ARG A 922 6.639 9.472 1.432 1.00 0.00 C ATOM 623 CG ARG A 922 5.727 9.968 0.322 1.00 0.00 C ATOM 624 CD ARG A 922 5.580 11.482 0.357 1.00 0.00 C ATOM 625 NE ARG A 922 6.707 12.156 -0.282 1.00 0.00 N ATOM 626 CZ ARG A 922 6.820 13.476 -0.370 1.00 0.00 C ATOM 627 NH1 ARG A 922 5.879 14.260 0.138 1.00 0.00 N ATOM 628 NH2 ARG A 922 7.875 14.015 -0.967 1.00 0.00 N ATOM 0 H ARG A 922 7.117 7.955 3.325 1.00 0.00 H new ATOM 0 HA ARG A 922 6.336 7.456 0.748 1.00 0.00 H new ATOM 0 HB2 ARG A 922 6.109 9.537 2.382 1.00 0.00 H new ATOM 0 HB3 ARG A 922 7.503 10.132 1.503 1.00 0.00 H new ATOM 0 HG2 ARG A 922 6.128 9.662 -0.644 1.00 0.00 H new ATOM 0 HG3 ARG A 922 4.746 9.504 0.421 1.00 0.00 H new ATOM 0 HD2 ARG A 922 4.655 11.768 -0.144 1.00 0.00 H new ATOM 0 HD3 ARG A 922 5.498 11.814 1.392 1.00 0.00 H new ATOM 0 HE ARG A 922 7.448 11.581 -0.683 1.00 0.00 H new ATOM 0 HH11 ARG A 922 5.066 13.849 0.598 1.00 0.00 H new ATOM 0 HH12 ARG A 922 5.968 15.274 0.069 1.00 0.00 H new ATOM 0 HH21 ARG A 922 8.601 13.415 -1.359 1.00 0.00 H new ATOM 0 HH22 ARG A 922 7.960 15.029 -1.034 1.00 0.00 H new ATOM 642 N ARG A 923 9.476 8.497 0.854 1.00 0.00 N ATOM 643 CA ARG A 923 10.719 8.544 0.094 1.00 0.00 C ATOM 644 C ARG A 923 11.265 7.139 -0.144 1.00 0.00 C ATOM 645 O ARG A 923 11.668 6.797 -1.256 1.00 0.00 O ATOM 646 CB ARG A 923 11.761 9.390 0.830 1.00 0.00 C ATOM 647 CG ARG A 923 11.346 10.840 1.016 1.00 0.00 C ATOM 648 CD ARG A 923 11.953 11.435 2.277 1.00 0.00 C ATOM 649 NE ARG A 923 11.886 12.894 2.281 1.00 0.00 N ATOM 650 CZ ARG A 923 12.655 13.666 1.522 1.00 0.00 C ATOM 651 NH1 ARG A 923 13.544 13.122 0.703 1.00 0.00 N ATOM 652 NH2 ARG A 923 12.536 14.987 1.582 1.00 0.00 N ATOM 0 H ARG A 923 9.551 8.852 1.807 1.00 0.00 H new ATOM 0 HA ARG A 923 10.507 9.001 -0.872 1.00 0.00 H new ATOM 0 HB2 ARG A 923 11.952 8.947 1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 923 12.700 9.358 0.277 1.00 0.00 H new ATOM 0 HG2 ARG A 923 11.659 11.423 0.150 1.00 0.00 H new ATOM 0 HG3 ARG A 923 10.259 10.905 1.068 1.00 0.00 H new ATOM 0 HD2 ARG A 923 11.429 11.046 3.150 1.00 0.00 H new ATOM 0 HD3 ARG A 923 12.993 11.120 2.362 1.00 0.00 H new ATOM 0 HE ARG A 923 11.212 13.344 2.900 1.00 0.00 H new ATOM 0 HH11 ARG A 923 13.639 12.108 0.654 1.00 0.00 H new ATOM 0 HH12 ARG A 923 14.133 13.718 0.121 1.00 0.00 H new ATOM 0 HH21 ARG A 923 11.854 15.410 2.211 1.00 0.00 H new ATOM 0 HH22 ARG A 923 13.127 15.579 0.999 1.00 0.00 H new ATOM 666 N THR A 924 11.275 6.328 0.909 1.00 0.00 N ATOM 667 CA THR A 924 11.773 4.961 0.816 1.00 0.00 C ATOM 668 C THR A 924 11.206 4.252 -0.408 1.00 0.00 C ATOM 669 O THR A 924 11.932 3.581 -1.142 1.00 0.00 O ATOM 670 CB THR A 924 11.420 4.148 2.076 1.00 0.00 C ATOM 671 OG1 THR A 924 12.105 4.684 3.213 1.00 0.00 O ATOM 672 CG2 THR A 924 11.792 2.684 1.897 1.00 0.00 C ATOM 0 H THR A 924 10.944 6.594 1.836 1.00 0.00 H new ATOM 0 HA THR A 924 12.857 5.025 0.726 1.00 0.00 H new ATOM 0 HB THR A 924 10.344 4.216 2.236 1.00 0.00 H new ATOM 0 HG1 THR A 924 11.681 5.525 3.484 1.00 0.00 H new ATOM 0 HG21 THR A 924 11.533 2.130 2.799 1.00 0.00 H new ATOM 0 HG22 THR A 924 11.246 2.271 1.049 1.00 0.00 H new ATOM 0 HG23 THR A 924 12.863 2.601 1.714 1.00 0.00 H new ATOM 680 N LEU A 925 9.904 4.405 -0.624 1.00 0.00 N ATOM 681 CA LEU A 925 9.238 3.779 -1.761 1.00 0.00 C ATOM 682 C LEU A 925 9.533 4.539 -3.050 1.00 0.00 C ATOM 683 O LEU A 925 9.677 3.941 -4.117 1.00 0.00 O ATOM 684 CB LEU A 925 7.728 3.719 -1.525 1.00 0.00 C ATOM 685 CG LEU A 925 7.283 3.183 -0.163 1.00 0.00 C ATOM 686 CD1 LEU A 925 5.798 3.431 0.048 1.00 0.00 C ATOM 687 CD2 LEU A 925 7.600 1.700 -0.045 1.00 0.00 C ATOM 0 H LEU A 925 9.289 4.957 -0.027 1.00 0.00 H new ATOM 0 HA LEU A 925 9.623 2.764 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 925 7.321 4.722 -1.649 1.00 0.00 H new ATOM 0 HB3 LEU A 925 7.283 3.096 -2.301 1.00 0.00 H new ATOM 0 HG LEU A 925 7.833 3.715 0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 925 5.499 3.043 1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 925 5.599 4.502 0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 925 5.230 2.926 -0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 925 7.277 1.335 0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 925 7.077 1.153 -0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 925 8.674 1.548 -0.151 1.00 0.00 H new ATOM 699 N ARG A 926 9.623 5.861 -2.944 1.00 0.00 N ATOM 700 CA ARG A 926 9.901 6.703 -4.101 1.00 0.00 C ATOM 701 C ARG A 926 11.107 6.180 -4.877 1.00 0.00 C ATOM 702 O ARG A 926 11.103 6.153 -6.108 1.00 0.00 O ATOM 703 CB ARG A 926 10.152 8.146 -3.660 1.00 0.00 C ATOM 704 CG ARG A 926 8.885 8.978 -3.552 1.00 0.00 C ATOM 705 CD ARG A 926 9.187 10.396 -3.092 1.00 0.00 C ATOM 706 NE ARG A 926 9.658 11.238 -4.189 1.00 0.00 N ATOM 707 CZ ARG A 926 8.866 11.713 -5.143 1.00 0.00 C ATOM 708 NH1 ARG A 926 7.570 11.430 -5.135 1.00 0.00 N ATOM 709 NH2 ARG A 926 9.368 12.473 -6.107 1.00 0.00 N ATOM 0 H ARG A 926 9.507 6.372 -2.069 1.00 0.00 H new ATOM 0 HA ARG A 926 9.030 6.677 -4.756 1.00 0.00 H new ATOM 0 HB2 ARG A 926 10.656 8.139 -2.693 1.00 0.00 H new ATOM 0 HB3 ARG A 926 10.830 8.621 -4.369 1.00 0.00 H new ATOM 0 HG2 ARG A 926 8.384 9.007 -4.520 1.00 0.00 H new ATOM 0 HG3 ARG A 926 8.197 8.506 -2.851 1.00 0.00 H new ATOM 0 HD2 ARG A 926 8.289 10.835 -2.657 1.00 0.00 H new ATOM 0 HD3 ARG A 926 9.941 10.369 -2.306 1.00 0.00 H new ATOM 0 HE ARG A 926 10.650 11.474 -4.224 1.00 0.00 H new ATOM 0 HH11 ARG A 926 7.180 10.846 -4.395 1.00 0.00 H new ATOM 0 HH12 ARG A 926 6.964 11.796 -5.869 1.00 0.00 H new ATOM 0 HH21 ARG A 926 10.364 12.693 -6.116 1.00 0.00 H new ATOM 0 HH22 ARG A 926 8.758 12.837 -6.839 1.00 0.00 H new ATOM 723 N LYS A 927 12.138 5.766 -4.148 1.00 0.00 N ATOM 724 CA LYS A 927 13.351 5.243 -4.766 1.00 0.00 C ATOM 725 C LYS A 927 13.118 3.843 -5.324 1.00 0.00 C ATOM 726 O LYS A 927 13.777 3.426 -6.276 1.00 0.00 O ATOM 727 CB LYS A 927 14.494 5.215 -3.749 1.00 0.00 C ATOM 728 CG LYS A 927 14.167 4.433 -2.488 1.00 0.00 C ATOM 729 CD LYS A 927 15.422 4.098 -1.699 1.00 0.00 C ATOM 730 CE LYS A 927 15.102 3.251 -0.477 1.00 0.00 C ATOM 731 NZ LYS A 927 16.189 3.309 0.539 1.00 0.00 N ATOM 0 H LYS A 927 12.158 5.783 -3.128 1.00 0.00 H new ATOM 0 HA LYS A 927 13.622 5.902 -5.591 1.00 0.00 H new ATOM 0 HB2 LYS A 927 15.376 4.779 -4.218 1.00 0.00 H new ATOM 0 HB3 LYS A 927 14.751 6.238 -3.476 1.00 0.00 H new ATOM 0 HG2 LYS A 927 13.488 5.014 -1.864 1.00 0.00 H new ATOM 0 HG3 LYS A 927 13.647 3.513 -2.754 1.00 0.00 H new ATOM 0 HD2 LYS A 927 16.124 3.564 -2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 927 15.913 5.019 -1.386 1.00 0.00 H new ATOM 0 HE2 LYS A 927 14.169 3.596 -0.031 1.00 0.00 H new ATOM 0 HE3 LYS A 927 14.946 2.217 -0.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 927 15.932 2.719 1.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 927 17.074 2.956 0.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 927 16.321 4.292 0.850 1.00 0.00 H new ATOM 745 N ASP A 928 12.176 3.122 -4.725 1.00 0.00 N ATOM 746 CA ASP A 928 11.853 1.770 -5.164 1.00 0.00 C ATOM 747 C ASP A 928 11.383 1.767 -6.615 1.00 0.00 C ATOM 748 O ASP A 928 10.982 2.800 -7.151 1.00 0.00 O ATOM 749 CB ASP A 928 10.776 1.162 -4.264 1.00 0.00 C ATOM 750 CG ASP A 928 10.648 -0.338 -4.447 1.00 0.00 C ATOM 751 OD1 ASP A 928 11.589 -1.065 -4.066 1.00 0.00 O ATOM 752 OD2 ASP A 928 9.606 -0.784 -4.971 1.00 0.00 O ATOM 0 H ASP A 928 11.623 3.452 -3.934 1.00 0.00 H new ATOM 0 HA ASP A 928 12.758 1.166 -5.093 1.00 0.00 H new ATOM 0 HB2 ASP A 928 11.012 1.379 -3.222 1.00 0.00 H new ATOM 0 HB3 ASP A 928 9.818 1.635 -4.479 1.00 0.00 H new ATOM 757 N HIS A 929 11.436 0.598 -7.247 1.00 0.00 N ATOM 758 CA HIS A 929 11.016 0.461 -8.637 1.00 0.00 C ATOM 759 C HIS A 929 9.499 0.337 -8.736 1.00 0.00 C ATOM 760 O HIS A 929 8.852 1.080 -9.474 1.00 0.00 O ATOM 761 CB HIS A 929 11.682 -0.759 -9.275 1.00 0.00 C ATOM 762 CG HIS A 929 13.082 -0.502 -9.740 1.00 0.00 C ATOM 763 ND1 HIS A 929 14.030 -1.496 -9.859 1.00 0.00 N ATOM 764 CD2 HIS A 929 13.693 0.646 -10.118 1.00 0.00 C ATOM 765 CE1 HIS A 929 15.164 -0.971 -10.289 1.00 0.00 C ATOM 766 NE2 HIS A 929 14.985 0.327 -10.455 1.00 0.00 N ATOM 0 H HIS A 929 11.765 -0.267 -6.819 1.00 0.00 H new ATOM 0 HA HIS A 929 11.326 1.357 -9.175 1.00 0.00 H new ATOM 0 HB2 HIS A 929 11.692 -1.576 -8.554 1.00 0.00 H new ATOM 0 HB3 HIS A 929 11.081 -1.089 -10.122 1.00 0.00 H new ATOM 0 HD2 HIS A 929 13.247 1.629 -10.149 1.00 0.00 H new ATOM 0 HE1 HIS A 929 16.081 -1.511 -10.473 1.00 0.00 H new ATOM 0 HE2 HIS A 929 15.692 0.986 -10.781 1.00 0.00 H new ATOM 774 N ARG A 930 8.937 -0.608 -7.988 1.00 0.00 N ATOM 775 CA ARG A 930 7.496 -0.831 -7.994 1.00 0.00 C ATOM 776 C ARG A 930 6.741 0.495 -7.971 1.00 0.00 C ATOM 777 O ARG A 930 5.838 0.720 -8.777 1.00 0.00 O ATOM 778 CB ARG A 930 7.086 -1.685 -6.793 1.00 0.00 C ATOM 779 CG ARG A 930 7.782 -3.035 -6.739 1.00 0.00 C ATOM 780 CD ARG A 930 7.653 -3.674 -5.365 1.00 0.00 C ATOM 781 NE ARG A 930 7.804 -5.126 -5.421 1.00 0.00 N ATOM 782 CZ ARG A 930 8.979 -5.740 -5.489 1.00 0.00 C ATOM 783 NH1 ARG A 930 10.101 -5.033 -5.509 1.00 0.00 N ATOM 784 NH2 ARG A 930 9.035 -7.065 -5.536 1.00 0.00 N ATOM 0 H ARG A 930 9.458 -1.231 -7.371 1.00 0.00 H new ATOM 0 HA ARG A 930 7.239 -1.360 -8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 930 7.304 -1.136 -5.877 1.00 0.00 H new ATOM 0 HB3 ARG A 930 6.008 -1.843 -6.821 1.00 0.00 H new ATOM 0 HG2 ARG A 930 7.353 -3.697 -7.491 1.00 0.00 H new ATOM 0 HG3 ARG A 930 8.836 -2.912 -6.987 1.00 0.00 H new ATOM 0 HD2 ARG A 930 8.408 -3.256 -4.699 1.00 0.00 H new ATOM 0 HD3 ARG A 930 6.680 -3.427 -4.940 1.00 0.00 H new ATOM 0 HE ARG A 930 6.961 -5.699 -5.407 1.00 0.00 H new ATOM 0 HH11 ARG A 930 10.063 -4.014 -5.472 1.00 0.00 H new ATOM 0 HH12 ARG A 930 11.002 -5.508 -5.561 1.00 0.00 H new ATOM 0 HH21 ARG A 930 8.175 -7.613 -5.520 1.00 0.00 H new ATOM 0 HH22 ARG A 930 9.938 -7.536 -5.588 1.00 0.00 H new ATOM 798 N TRP A 931 7.116 1.367 -7.042 1.00 0.00 N ATOM 799 CA TRP A 931 6.474 2.670 -6.914 1.00 0.00 C ATOM 800 C TRP A 931 6.116 3.238 -8.283 1.00 0.00 C ATOM 801 O TRP A 931 5.024 3.771 -8.476 1.00 0.00 O ATOM 802 CB TRP A 931 7.390 3.642 -6.168 1.00 0.00 C ATOM 803 CG TRP A 931 6.893 5.056 -6.182 1.00 0.00 C ATOM 804 CD1 TRP A 931 6.894 5.915 -7.243 1.00 0.00 C ATOM 805 CD2 TRP A 931 6.324 5.775 -5.082 1.00 0.00 C ATOM 806 NE1 TRP A 931 6.360 7.124 -6.870 1.00 0.00 N ATOM 807 CE2 TRP A 931 6.002 7.064 -5.549 1.00 0.00 C ATOM 808 CE3 TRP A 931 6.053 5.454 -3.749 1.00 0.00 C ATOM 809 CZ2 TRP A 931 5.425 8.030 -4.729 1.00 0.00 C ATOM 810 CZ3 TRP A 931 5.481 6.414 -2.936 1.00 0.00 C ATOM 811 CH2 TRP A 931 5.171 7.689 -3.428 1.00 0.00 C ATOM 0 H TRP A 931 7.861 1.195 -6.367 1.00 0.00 H new ATOM 0 HA TRP A 931 5.554 2.539 -6.344 1.00 0.00 H new ATOM 0 HB2 TRP A 931 7.494 3.311 -5.135 1.00 0.00 H new ATOM 0 HB3 TRP A 931 8.384 3.609 -6.615 1.00 0.00 H new ATOM 0 HD1 TRP A 931 7.261 5.678 -8.231 1.00 0.00 H new ATOM 0 HE1 TRP A 931 6.248 7.935 -7.478 1.00 0.00 H new ATOM 0 HE3 TRP A 931 6.286 4.473 -3.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 931 5.186 9.013 -5.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 931 5.269 6.178 -1.904 1.00 0.00 H new ATOM 0 HH2 TRP A 931 4.723 8.417 -2.768 1.00 0.00 H new ATOM 822 N GLU A 932 7.043 3.120 -9.228 1.00 0.00 N ATOM 823 CA GLU A 932 6.823 3.623 -10.579 1.00 0.00 C ATOM 824 C GLU A 932 5.387 3.368 -11.028 1.00 0.00 C ATOM 825 O GLU A 932 4.641 4.303 -11.317 1.00 0.00 O ATOM 826 CB GLU A 932 7.799 2.965 -11.557 1.00 0.00 C ATOM 827 CG GLU A 932 9.197 3.557 -11.513 1.00 0.00 C ATOM 828 CD GLU A 932 10.153 2.870 -12.469 1.00 0.00 C ATOM 829 OE1 GLU A 932 10.633 1.766 -12.135 1.00 0.00 O ATOM 830 OE2 GLU A 932 10.420 3.435 -13.550 1.00 0.00 O ATOM 0 H GLU A 932 7.952 2.681 -9.083 1.00 0.00 H new ATOM 0 HA GLU A 932 6.997 4.699 -10.571 1.00 0.00 H new ATOM 0 HB2 GLU A 932 7.858 1.899 -11.336 1.00 0.00 H new ATOM 0 HB3 GLU A 932 7.405 3.060 -12.569 1.00 0.00 H new ATOM 0 HG2 GLU A 932 9.146 4.618 -11.757 1.00 0.00 H new ATOM 0 HG3 GLU A 932 9.587 3.482 -10.498 1.00 0.00 H new ATOM 837 N SER A 933 5.008 2.095 -11.084 1.00 0.00 N ATOM 838 CA SER A 933 3.663 1.716 -11.502 1.00 0.00 C ATOM 839 C SER A 933 2.626 2.188 -10.487 1.00 0.00 C ATOM 840 O SER A 933 1.448 2.337 -10.810 1.00 0.00 O ATOM 841 CB SER A 933 3.569 0.199 -11.677 1.00 0.00 C ATOM 842 OG SER A 933 4.695 -0.305 -12.374 1.00 0.00 O ATOM 0 H SER A 933 5.613 1.309 -10.845 1.00 0.00 H new ATOM 0 HA SER A 933 3.456 2.198 -12.458 1.00 0.00 H new ATOM 0 HB2 SER A 933 3.498 -0.279 -10.700 1.00 0.00 H new ATOM 0 HB3 SER A 933 2.658 -0.052 -12.221 1.00 0.00 H new ATOM 0 HG SER A 933 4.612 -1.277 -12.471 1.00 0.00 H new ATOM 848 N GLY A 934 3.074 2.421 -9.257 1.00 0.00 N ATOM 849 CA GLY A 934 2.173 2.873 -8.213 1.00 0.00 C ATOM 850 C GLY A 934 1.672 4.284 -8.450 1.00 0.00 C ATOM 851 O GLY A 934 0.764 4.751 -7.763 1.00 0.00 O ATOM 0 H GLY A 934 4.044 2.305 -8.965 1.00 0.00 H new ATOM 0 HA2 GLY A 934 1.322 2.194 -8.153 1.00 0.00 H new ATOM 0 HA3 GLY A 934 2.685 2.829 -7.252 1.00 0.00 H new ATOM 855 N SER A 935 2.267 4.965 -9.424 1.00 0.00 N ATOM 856 CA SER A 935 1.879 6.333 -9.747 1.00 0.00 C ATOM 857 C SER A 935 0.361 6.466 -9.814 1.00 0.00 C ATOM 858 O SER A 935 -0.208 7.460 -9.360 1.00 0.00 O ATOM 859 CB SER A 935 2.500 6.762 -11.078 1.00 0.00 C ATOM 860 OG SER A 935 3.851 7.153 -10.908 1.00 0.00 O ATOM 0 H SER A 935 3.019 4.592 -10.003 1.00 0.00 H new ATOM 0 HA SER A 935 2.249 6.985 -8.956 1.00 0.00 H new ATOM 0 HB2 SER A 935 2.443 5.940 -11.791 1.00 0.00 H new ATOM 0 HB3 SER A 935 1.929 7.589 -11.499 1.00 0.00 H new ATOM 0 HG SER A 935 4.432 6.368 -10.991 1.00 0.00 H new ATOM 866 N LEU A 936 -0.290 5.459 -10.386 1.00 0.00 N ATOM 867 CA LEU A 936 -1.743 5.461 -10.514 1.00 0.00 C ATOM 868 C LEU A 936 -2.397 6.079 -9.282 1.00 0.00 C ATOM 869 O LEU A 936 -3.256 6.955 -9.396 1.00 0.00 O ATOM 870 CB LEU A 936 -2.259 4.036 -10.719 1.00 0.00 C ATOM 871 CG LEU A 936 -1.770 3.320 -11.979 1.00 0.00 C ATOM 872 CD1 LEU A 936 -2.010 1.822 -11.868 1.00 0.00 C ATOM 873 CD2 LEU A 936 -2.459 3.883 -13.213 1.00 0.00 C ATOM 0 H LEU A 936 0.166 4.630 -10.769 1.00 0.00 H new ATOM 0 HA LEU A 936 -2.006 6.064 -11.383 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -1.974 3.439 -9.852 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -3.348 4.065 -10.741 1.00 0.00 H new ATOM 0 HG LEU A 936 -0.698 3.489 -12.078 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -1.656 1.329 -12.773 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -1.470 1.430 -11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -3.076 1.632 -11.745 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -2.099 3.362 -14.100 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -3.536 3.745 -13.123 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -2.236 4.946 -13.301 1.00 0.00 H new ATOM 885 N LEU A 937 -1.986 5.618 -8.106 1.00 0.00 N ATOM 886 CA LEU A 937 -2.530 6.127 -6.852 1.00 0.00 C ATOM 887 C LEU A 937 -2.097 7.570 -6.616 1.00 0.00 C ATOM 888 O LEU A 937 -1.047 7.999 -7.094 1.00 0.00 O ATOM 889 CB LEU A 937 -2.077 5.249 -5.684 1.00 0.00 C ATOM 890 CG LEU A 937 -2.292 3.745 -5.852 1.00 0.00 C ATOM 891 CD1 LEU A 937 -1.471 2.971 -4.832 1.00 0.00 C ATOM 892 CD2 LEU A 937 -3.768 3.399 -5.725 1.00 0.00 C ATOM 0 H LEU A 937 -1.278 4.893 -7.995 1.00 0.00 H new ATOM 0 HA LEU A 937 -3.618 6.100 -6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 937 -1.015 5.427 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 937 -2.604 5.573 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 937 -1.958 3.459 -6.849 1.00 0.00 H new ATOM 0 HD11 LEU A 937 -1.637 1.902 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 937 -0.413 3.194 -4.971 1.00 0.00 H new ATOM 0 HD13 LEU A 937 -1.774 3.261 -3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 937 -3.902 2.324 -5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 937 -4.129 3.700 -4.741 1.00 0.00 H new ATOM 0 HD23 LEU A 937 -4.333 3.925 -6.495 1.00 0.00 H new ATOM 904 N GLU A 938 -2.913 8.314 -5.875 1.00 0.00 N ATOM 905 CA GLU A 938 -2.613 9.709 -5.575 1.00 0.00 C ATOM 906 C GLU A 938 -2.184 9.873 -4.120 1.00 0.00 C ATOM 907 O GLU A 938 -2.590 9.099 -3.252 1.00 0.00 O ATOM 908 CB GLU A 938 -3.831 10.589 -5.862 1.00 0.00 C ATOM 909 CG GLU A 938 -4.915 10.491 -4.802 1.00 0.00 C ATOM 910 CD GLU A 938 -6.249 11.032 -5.281 1.00 0.00 C ATOM 911 OE1 GLU A 938 -6.954 10.306 -6.012 1.00 0.00 O ATOM 912 OE2 GLU A 938 -6.587 12.180 -4.924 1.00 0.00 O ATOM 0 H GLU A 938 -3.786 7.974 -5.472 1.00 0.00 H new ATOM 0 HA GLU A 938 -1.789 10.022 -6.216 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -3.508 11.627 -5.944 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -4.252 10.309 -6.827 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -5.035 9.449 -4.505 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -4.601 11.041 -3.915 1.00 0.00 H new ATOM 919 N ARG A 939 -1.362 10.884 -3.861 1.00 0.00 N ATOM 920 CA ARG A 939 -0.877 11.149 -2.512 1.00 0.00 C ATOM 921 C ARG A 939 -1.948 10.820 -1.475 1.00 0.00 C ATOM 922 O ARG A 939 -1.668 10.181 -0.462 1.00 0.00 O ATOM 923 CB ARG A 939 -0.454 12.613 -2.377 1.00 0.00 C ATOM 924 CG ARG A 939 -1.542 13.600 -2.767 1.00 0.00 C ATOM 925 CD ARG A 939 -0.953 14.898 -3.297 1.00 0.00 C ATOM 926 NE ARG A 939 -1.988 15.827 -3.741 1.00 0.00 N ATOM 927 CZ ARG A 939 -1.761 17.110 -4.002 1.00 0.00 C ATOM 928 NH1 ARG A 939 -0.541 17.612 -3.865 1.00 0.00 N ATOM 929 NH2 ARG A 939 -2.755 17.893 -4.402 1.00 0.00 N ATOM 0 H ARG A 939 -1.018 11.534 -4.568 1.00 0.00 H new ATOM 0 HA ARG A 939 -0.012 10.510 -2.332 1.00 0.00 H new ATOM 0 HB2 ARG A 939 -0.156 12.803 -1.346 1.00 0.00 H new ATOM 0 HB3 ARG A 939 0.423 12.788 -3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 939 -2.184 13.154 -3.526 1.00 0.00 H new ATOM 0 HG3 ARG A 939 -2.171 13.811 -1.902 1.00 0.00 H new ATOM 0 HD2 ARG A 939 -0.353 15.369 -2.518 1.00 0.00 H new ATOM 0 HD3 ARG A 939 -0.282 14.679 -4.127 1.00 0.00 H new ATOM 0 HE ARG A 939 -2.937 15.472 -3.857 1.00 0.00 H new ATOM 0 HH11 ARG A 939 0.226 17.013 -3.559 1.00 0.00 H new ATOM 0 HH12 ARG A 939 -0.369 18.597 -4.066 1.00 0.00 H new ATOM 0 HH21 ARG A 939 -3.694 17.510 -4.509 1.00 0.00 H new ATOM 0 HH22 ARG A 939 -2.580 18.878 -4.602 1.00 0.00 H new ATOM 943 N GLU A 940 -3.173 11.263 -1.737 1.00 0.00 N ATOM 944 CA GLU A 940 -4.285 11.017 -0.826 1.00 0.00 C ATOM 945 C GLU A 940 -4.453 9.523 -0.564 1.00 0.00 C ATOM 946 O GLU A 940 -4.475 9.083 0.585 1.00 0.00 O ATOM 947 CB GLU A 940 -5.581 11.595 -1.398 1.00 0.00 C ATOM 948 CG GLU A 940 -6.767 11.481 -0.456 1.00 0.00 C ATOM 949 CD GLU A 940 -8.050 12.011 -1.066 1.00 0.00 C ATOM 950 OE1 GLU A 940 -8.118 13.228 -1.338 1.00 0.00 O ATOM 951 OE2 GLU A 940 -8.985 11.209 -1.270 1.00 0.00 O ATOM 0 H GLU A 940 -3.421 11.794 -2.572 1.00 0.00 H new ATOM 0 HA GLU A 940 -4.062 11.512 0.119 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -5.423 12.645 -1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -5.818 11.082 -2.330 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -6.906 10.436 -0.178 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -6.552 12.029 0.461 1.00 0.00 H new ATOM 958 N GLU A 941 -4.572 8.750 -1.639 1.00 0.00 N ATOM 959 CA GLU A 941 -4.740 7.306 -1.525 1.00 0.00 C ATOM 960 C GLU A 941 -3.546 6.673 -0.815 1.00 0.00 C ATOM 961 O GLU A 941 -3.704 5.963 0.177 1.00 0.00 O ATOM 962 CB GLU A 941 -4.914 6.680 -2.910 1.00 0.00 C ATOM 963 CG GLU A 941 -4.894 5.160 -2.898 1.00 0.00 C ATOM 964 CD GLU A 941 -6.164 4.565 -2.321 1.00 0.00 C ATOM 965 OE1 GLU A 941 -6.623 5.053 -1.268 1.00 0.00 O ATOM 966 OE2 GLU A 941 -6.698 3.610 -2.923 1.00 0.00 O ATOM 0 H GLU A 941 -4.555 9.099 -2.597 1.00 0.00 H new ATOM 0 HA GLU A 941 -5.635 7.116 -0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -5.858 7.019 -3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -4.120 7.040 -3.565 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -4.755 4.794 -3.915 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -4.039 4.816 -2.316 1.00 0.00 H new ATOM 973 N LYS A 942 -2.351 6.937 -1.332 1.00 0.00 N ATOM 974 CA LYS A 942 -1.129 6.395 -0.750 1.00 0.00 C ATOM 975 C LYS A 942 -1.121 6.578 0.764 1.00 0.00 C ATOM 976 O LYS A 942 -0.992 5.610 1.514 1.00 0.00 O ATOM 977 CB LYS A 942 0.098 7.075 -1.363 1.00 0.00 C ATOM 978 CG LYS A 942 0.329 6.713 -2.820 1.00 0.00 C ATOM 979 CD LYS A 942 1.278 7.691 -3.493 1.00 0.00 C ATOM 980 CE LYS A 942 1.184 7.604 -5.009 1.00 0.00 C ATOM 981 NZ LYS A 942 2.101 6.569 -5.563 1.00 0.00 N ATOM 0 H LYS A 942 -2.203 7.523 -2.153 1.00 0.00 H new ATOM 0 HA LYS A 942 -1.093 5.328 -0.970 1.00 0.00 H new ATOM 0 HB2 LYS A 942 -0.016 8.156 -1.279 1.00 0.00 H new ATOM 0 HB3 LYS A 942 0.981 6.802 -0.785 1.00 0.00 H new ATOM 0 HG2 LYS A 942 0.738 5.705 -2.885 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -0.624 6.706 -3.350 1.00 0.00 H new ATOM 0 HD2 LYS A 942 1.045 8.706 -3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 942 2.301 7.483 -3.178 1.00 0.00 H new ATOM 0 HE2 LYS A 942 0.159 7.372 -5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 942 1.426 8.574 -5.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 1.601 6.014 -6.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 2.928 7.031 -5.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 2.415 5.938 -4.798 1.00 0.00 H new ATOM 995 N GLU A 943 -1.260 7.824 1.207 1.00 0.00 N ATOM 996 CA GLU A 943 -1.269 8.131 2.632 1.00 0.00 C ATOM 997 C GLU A 943 -2.300 7.278 3.366 1.00 0.00 C ATOM 998 O GLU A 943 -1.983 6.607 4.348 1.00 0.00 O ATOM 999 CB GLU A 943 -1.567 9.615 2.855 1.00 0.00 C ATOM 1000 CG GLU A 943 -1.097 10.135 4.203 1.00 0.00 C ATOM 1001 CD GLU A 943 -1.572 11.548 4.481 1.00 0.00 C ATOM 1002 OE1 GLU A 943 -1.362 12.426 3.619 1.00 0.00 O ATOM 1003 OE2 GLU A 943 -2.155 11.775 5.563 1.00 0.00 O ATOM 0 H GLU A 943 -1.368 8.636 0.600 1.00 0.00 H new ATOM 0 HA GLU A 943 -0.282 7.902 3.033 1.00 0.00 H new ATOM 0 HB2 GLU A 943 -1.090 10.195 2.065 1.00 0.00 H new ATOM 0 HB3 GLU A 943 -2.641 9.778 2.767 1.00 0.00 H new ATOM 0 HG2 GLU A 943 -1.458 9.473 4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 943 -0.008 10.108 4.239 1.00 0.00 H new ATOM 1010 N LYS A 944 -3.538 7.310 2.882 1.00 0.00 N ATOM 1011 CA LYS A 944 -4.617 6.541 3.490 1.00 0.00 C ATOM 1012 C LYS A 944 -4.166 5.116 3.792 1.00 0.00 C ATOM 1013 O LYS A 944 -4.391 4.602 4.889 1.00 0.00 O ATOM 1014 CB LYS A 944 -5.836 6.517 2.566 1.00 0.00 C ATOM 1015 CG LYS A 944 -7.154 6.348 3.301 1.00 0.00 C ATOM 1016 CD LYS A 944 -7.584 7.638 3.980 1.00 0.00 C ATOM 1017 CE LYS A 944 -8.987 7.524 4.556 1.00 0.00 C ATOM 1018 NZ LYS A 944 -10.032 7.765 3.522 1.00 0.00 N ATOM 0 H LYS A 944 -3.818 7.861 2.070 1.00 0.00 H new ATOM 0 HA LYS A 944 -4.890 7.023 4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 944 -5.865 7.444 1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 944 -5.722 5.703 1.850 1.00 0.00 H new ATOM 0 HG2 LYS A 944 -7.925 6.031 2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 944 -7.057 5.558 4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 944 -6.881 7.883 4.777 1.00 0.00 H new ATOM 0 HD3 LYS A 944 -7.550 8.457 3.262 1.00 0.00 H new ATOM 0 HE2 LYS A 944 -9.124 6.532 4.986 1.00 0.00 H new ATOM 0 HE3 LYS A 944 -9.106 8.242 5.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 -10.974 7.678 3.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 -9.918 8.721 3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 -9.935 7.064 2.760 1.00 0.00 H new ATOM 1032 N LEU A 945 -3.528 4.482 2.814 1.00 0.00 N ATOM 1033 CA LEU A 945 -3.044 3.116 2.976 1.00 0.00 C ATOM 1034 C LEU A 945 -2.000 3.036 4.085 1.00 0.00 C ATOM 1035 O LEU A 945 -2.232 2.425 5.128 1.00 0.00 O ATOM 1036 CB LEU A 945 -2.450 2.605 1.662 1.00 0.00 C ATOM 1037 CG LEU A 945 -3.413 2.523 0.477 1.00 0.00 C ATOM 1038 CD1 LEU A 945 -2.643 2.478 -0.834 1.00 0.00 C ATOM 1039 CD2 LEU A 945 -4.317 1.306 0.609 1.00 0.00 C ATOM 0 H LEU A 945 -3.334 4.892 1.901 1.00 0.00 H new ATOM 0 HA LEU A 945 -3.890 2.487 3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 945 -1.619 3.254 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 945 -2.034 1.612 1.836 1.00 0.00 H new ATOM 0 HG LEU A 945 -4.037 3.417 0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 945 -3.345 2.420 -1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 945 -2.038 3.379 -0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 945 -1.994 1.602 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 945 -4.996 1.263 -0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 945 -3.709 0.402 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 945 -4.895 1.380 1.530 1.00 0.00 H new ATOM 1051 N PHE A 946 -0.849 3.658 3.853 1.00 0.00 N ATOM 1052 CA PHE A 946 0.231 3.659 4.832 1.00 0.00 C ATOM 1053 C PHE A 946 -0.322 3.750 6.251 1.00 0.00 C ATOM 1054 O PHE A 946 0.244 3.186 7.187 1.00 0.00 O ATOM 1055 CB PHE A 946 1.186 4.825 4.569 1.00 0.00 C ATOM 1056 CG PHE A 946 2.111 5.113 5.717 1.00 0.00 C ATOM 1057 CD1 PHE A 946 3.246 4.346 5.919 1.00 0.00 C ATOM 1058 CD2 PHE A 946 1.844 6.152 6.595 1.00 0.00 C ATOM 1059 CE1 PHE A 946 4.099 4.609 6.975 1.00 0.00 C ATOM 1060 CE2 PHE A 946 2.693 6.420 7.651 1.00 0.00 C ATOM 1061 CZ PHE A 946 3.821 5.647 7.842 1.00 0.00 C ATOM 0 H PHE A 946 -0.640 4.168 2.995 1.00 0.00 H new ATOM 0 HA PHE A 946 0.778 2.721 4.733 1.00 0.00 H new ATOM 0 HB2 PHE A 946 1.779 4.605 3.681 1.00 0.00 H new ATOM 0 HB3 PHE A 946 0.603 5.719 4.349 1.00 0.00 H new ATOM 0 HD1 PHE A 946 3.468 3.533 5.244 1.00 0.00 H new ATOM 0 HD2 PHE A 946 0.962 6.759 6.452 1.00 0.00 H new ATOM 0 HE1 PHE A 946 4.981 4.004 7.121 1.00 0.00 H new ATOM 0 HE2 PHE A 946 2.475 7.234 8.327 1.00 0.00 H new ATOM 0 HZ PHE A 946 4.485 5.854 8.668 1.00 0.00 H new ATOM 1071 N ASN A 947 -1.431 4.466 6.403 1.00 0.00 N ATOM 1072 CA ASN A 947 -2.061 4.633 7.708 1.00 0.00 C ATOM 1073 C ASN A 947 -2.699 3.328 8.175 1.00 0.00 C ATOM 1074 O ASN A 947 -2.380 2.820 9.249 1.00 0.00 O ATOM 1075 CB ASN A 947 -3.118 5.738 7.649 1.00 0.00 C ATOM 1076 CG ASN A 947 -2.541 7.106 7.956 1.00 0.00 C ATOM 1077 OD1 ASN A 947 -1.850 7.290 8.958 1.00 0.00 O ATOM 1078 ND2 ASN A 947 -2.823 8.074 7.092 1.00 0.00 N ATOM 0 H ASN A 947 -1.912 4.940 5.639 1.00 0.00 H new ATOM 0 HA ASN A 947 -1.289 4.916 8.423 1.00 0.00 H new ATOM 0 HB2 ASN A 947 -3.571 5.752 6.658 1.00 0.00 H new ATOM 0 HB3 ASN A 947 -3.914 5.514 8.360 1.00 0.00 H new ATOM 0 HD21 ASN A 947 -2.463 9.016 7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 947 -3.400 7.876 6.275 1.00 0.00 H new ATOM 1085 N GLU A 948 -3.601 2.791 7.359 1.00 0.00 N ATOM 1086 CA GLU A 948 -4.283 1.545 7.690 1.00 0.00 C ATOM 1087 C GLU A 948 -3.278 0.443 8.012 1.00 0.00 C ATOM 1088 O GLU A 948 -3.415 -0.266 9.009 1.00 0.00 O ATOM 1089 CB GLU A 948 -5.183 1.108 6.532 1.00 0.00 C ATOM 1090 CG GLU A 948 -4.485 0.211 5.524 1.00 0.00 C ATOM 1091 CD GLU A 948 -5.435 -0.345 4.481 1.00 0.00 C ATOM 1092 OE1 GLU A 948 -6.574 -0.702 4.848 1.00 0.00 O ATOM 1093 OE2 GLU A 948 -5.040 -0.423 3.299 1.00 0.00 O ATOM 0 H GLU A 948 -3.876 3.199 6.465 1.00 0.00 H new ATOM 0 HA GLU A 948 -4.898 1.720 8.573 1.00 0.00 H new ATOM 0 HB2 GLU A 948 -6.049 0.583 6.934 1.00 0.00 H new ATOM 0 HB3 GLU A 948 -5.557 1.994 6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 948 -3.696 0.775 5.027 1.00 0.00 H new ATOM 0 HG3 GLU A 948 -4.005 -0.615 6.049 1.00 0.00 H new ATOM 1100 N HIS A 949 -2.268 0.305 7.159 1.00 0.00 N ATOM 1101 CA HIS A 949 -1.238 -0.711 7.352 1.00 0.00 C ATOM 1102 C HIS A 949 -0.566 -0.551 8.712 1.00 0.00 C ATOM 1103 O HIS A 949 -0.666 -1.428 9.571 1.00 0.00 O ATOM 1104 CB HIS A 949 -0.193 -0.625 6.240 1.00 0.00 C ATOM 1105 CG HIS A 949 1.109 -1.279 6.590 1.00 0.00 C ATOM 1106 ND1 HIS A 949 1.215 -2.613 6.921 1.00 0.00 N ATOM 1107 CD2 HIS A 949 2.363 -0.774 6.658 1.00 0.00 C ATOM 1108 CE1 HIS A 949 2.479 -2.901 7.178 1.00 0.00 C ATOM 1109 NE2 HIS A 949 3.196 -1.802 7.025 1.00 0.00 N ATOM 0 H HIS A 949 -2.140 0.883 6.328 1.00 0.00 H new ATOM 0 HA HIS A 949 -1.716 -1.690 7.316 1.00 0.00 H new ATOM 0 HB2 HIS A 949 -0.594 -1.090 5.339 1.00 0.00 H new ATOM 0 HB3 HIS A 949 -0.012 0.423 6.003 1.00 0.00 H new ATOM 0 HD2 HIS A 949 2.654 0.247 6.460 1.00 0.00 H new ATOM 0 HE1 HIS A 949 2.861 -3.870 7.464 1.00 0.00 H new ATOM 0 HE2 HIS A 949 4.205 -1.729 7.158 1.00 0.00 H new ATOM 1117 N ILE A 950 0.118 0.572 8.901 1.00 0.00 N ATOM 1118 CA ILE A 950 0.806 0.845 10.156 1.00 0.00 C ATOM 1119 C ILE A 950 -0.049 0.439 11.352 1.00 0.00 C ATOM 1120 O ILE A 950 0.372 -0.363 12.184 1.00 0.00 O ATOM 1121 CB ILE A 950 1.173 2.335 10.285 1.00 0.00 C ATOM 1122 CG1 ILE A 950 2.225 2.716 9.240 1.00 0.00 C ATOM 1123 CG2 ILE A 950 1.679 2.637 11.687 1.00 0.00 C ATOM 1124 CD1 ILE A 950 3.612 2.208 9.567 1.00 0.00 C ATOM 0 H ILE A 950 0.210 1.308 8.201 1.00 0.00 H new ATOM 0 HA ILE A 950 1.721 0.253 10.148 1.00 0.00 H new ATOM 0 HB ILE A 950 0.278 2.931 10.107 1.00 0.00 H new ATOM 0 HG12 ILE A 950 1.922 2.322 8.270 1.00 0.00 H new ATOM 0 HG13 ILE A 950 2.257 3.802 9.147 1.00 0.00 H new ATOM 0 HG21 ILE A 950 1.934 3.694 11.762 1.00 0.00 H new ATOM 0 HG22 ILE A 950 0.902 2.399 12.413 1.00 0.00 H new ATOM 0 HG23 ILE A 950 2.564 2.035 11.892 1.00 0.00 H new ATOM 0 HD11 ILE A 950 4.306 2.515 8.784 1.00 0.00 H new ATOM 0 HD12 ILE A 950 3.936 2.623 10.522 1.00 0.00 H new ATOM 0 HD13 ILE A 950 3.595 1.120 9.631 1.00 0.00 H new ATOM 1136 N GLU A 951 -1.253 0.997 11.428 1.00 0.00 N ATOM 1137 CA GLU A 951 -2.168 0.692 12.521 1.00 0.00 C ATOM 1138 C GLU A 951 -2.539 -0.788 12.523 1.00 0.00 C ATOM 1139 O GLU A 951 -2.779 -1.377 13.577 1.00 0.00 O ATOM 1140 CB GLU A 951 -3.433 1.546 12.410 1.00 0.00 C ATOM 1141 CG GLU A 951 -4.320 1.170 11.236 1.00 0.00 C ATOM 1142 CD GLU A 951 -5.754 1.631 11.416 1.00 0.00 C ATOM 1143 OE1 GLU A 951 -6.058 2.782 11.041 1.00 0.00 O ATOM 1144 OE2 GLU A 951 -6.570 0.839 11.931 1.00 0.00 O ATOM 0 H GLU A 951 -1.617 1.662 10.746 1.00 0.00 H new ATOM 0 HA GLU A 951 -1.663 0.924 13.459 1.00 0.00 H new ATOM 0 HB2 GLU A 951 -4.006 1.452 13.332 1.00 0.00 H new ATOM 0 HB3 GLU A 951 -3.147 2.594 12.317 1.00 0.00 H new ATOM 0 HG2 GLU A 951 -3.914 1.607 10.324 1.00 0.00 H new ATOM 0 HG3 GLU A 951 -4.304 0.088 11.105 1.00 0.00 H new ATOM 1151 N ALA A 952 -2.584 -1.382 11.335 1.00 0.00 N ATOM 1152 CA ALA A 952 -2.924 -2.793 11.199 1.00 0.00 C ATOM 1153 C ALA A 952 -1.847 -3.679 11.816 1.00 0.00 C ATOM 1154 O ALA A 952 -2.113 -4.816 12.208 1.00 0.00 O ATOM 1155 CB ALA A 952 -3.127 -3.148 9.734 1.00 0.00 C ATOM 0 H ALA A 952 -2.389 -0.908 10.453 1.00 0.00 H new ATOM 0 HA ALA A 952 -3.855 -2.970 11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 952 -3.380 -4.205 9.647 1.00 0.00 H new ATOM 0 HB2 ALA A 952 -3.937 -2.546 9.323 1.00 0.00 H new ATOM 0 HB3 ALA A 952 -2.209 -2.948 9.181 1.00 0.00 H new ATOM 1161 N LEU A 953 -0.630 -3.153 11.899 1.00 0.00 N ATOM 1162 CA LEU A 953 0.488 -3.896 12.468 1.00 0.00 C ATOM 1163 C LEU A 953 0.386 -3.954 13.988 1.00 0.00 C ATOM 1164 O LEU A 953 0.642 -4.992 14.600 1.00 0.00 O ATOM 1165 CB LEU A 953 1.815 -3.254 12.058 1.00 0.00 C ATOM 1166 CG LEU A 953 2.169 -3.334 10.573 1.00 0.00 C ATOM 1167 CD1 LEU A 953 3.265 -2.337 10.231 1.00 0.00 C ATOM 1168 CD2 LEU A 953 2.596 -4.747 10.202 1.00 0.00 C ATOM 0 H LEU A 953 -0.393 -2.214 11.579 1.00 0.00 H new ATOM 0 HA LEU A 953 0.450 -4.914 12.081 1.00 0.00 H new ATOM 0 HB2 LEU A 953 1.793 -2.204 12.350 1.00 0.00 H new ATOM 0 HB3 LEU A 953 2.615 -3.726 12.628 1.00 0.00 H new ATOM 0 HG LEU A 953 1.282 -3.080 9.993 1.00 0.00 H new ATOM 0 HD11 LEU A 953 3.504 -2.408 9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 953 2.923 -1.328 10.459 1.00 0.00 H new ATOM 0 HD13 LEU A 953 4.155 -2.559 10.819 1.00 0.00 H new ATOM 0 HD21 LEU A 953 2.844 -4.785 9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 953 3.470 -5.029 10.790 1.00 0.00 H new ATOM 0 HD23 LEU A 953 1.780 -5.440 10.409 1.00 0.00 H new ATOM 1180 N THR A 954 0.009 -2.833 14.594 1.00 0.00 N ATOM 1181 CA THR A 954 -0.128 -2.756 16.043 1.00 0.00 C ATOM 1182 C THR A 954 -1.253 -3.658 16.538 1.00 0.00 C ATOM 1183 O THR A 954 -1.013 -4.631 17.253 1.00 0.00 O ATOM 1184 CB THR A 954 -0.402 -1.312 16.506 1.00 0.00 C ATOM 1185 OG1 THR A 954 -1.204 -0.631 15.534 1.00 0.00 O ATOM 1186 CG2 THR A 954 0.900 -0.555 16.717 1.00 0.00 C ATOM 0 H THR A 954 -0.207 -1.965 14.103 1.00 0.00 H new ATOM 0 HA THR A 954 0.818 -3.093 16.468 1.00 0.00 H new ATOM 0 HB THR A 954 -0.937 -1.353 17.455 1.00 0.00 H new ATOM 0 HG1 THR A 954 -1.666 -1.288 14.973 1.00 0.00 H new ATOM 0 HG21 THR A 954 0.681 0.462 17.044 1.00 0.00 H new ATOM 0 HG22 THR A 954 1.495 -1.060 17.478 1.00 0.00 H new ATOM 0 HG23 THR A 954 1.458 -0.523 15.781 1.00 0.00 H new ATOM 1194 N LYS A 955 -2.481 -3.330 16.152 1.00 0.00 N ATOM 1195 CA LYS A 955 -3.645 -4.111 16.554 1.00 0.00 C ATOM 1196 C LYS A 955 -3.299 -5.594 16.644 1.00 0.00 C ATOM 1197 O LYS A 955 -3.646 -6.266 17.615 1.00 0.00 O ATOM 1198 CB LYS A 955 -4.792 -3.903 15.564 1.00 0.00 C ATOM 1199 CG LYS A 955 -6.159 -4.236 16.137 1.00 0.00 C ATOM 1200 CD LYS A 955 -7.265 -3.490 15.411 1.00 0.00 C ATOM 1201 CE LYS A 955 -7.793 -4.288 14.228 1.00 0.00 C ATOM 1202 NZ LYS A 955 -8.878 -5.224 14.631 1.00 0.00 N ATOM 0 H LYS A 955 -2.696 -2.527 15.560 1.00 0.00 H new ATOM 0 HA LYS A 955 -3.959 -3.768 17.540 1.00 0.00 H new ATOM 0 HB2 LYS A 955 -4.790 -2.865 15.232 1.00 0.00 H new ATOM 0 HB3 LYS A 955 -4.617 -4.520 14.683 1.00 0.00 H new ATOM 0 HG2 LYS A 955 -6.334 -5.309 16.063 1.00 0.00 H new ATOM 0 HG3 LYS A 955 -6.182 -3.981 17.197 1.00 0.00 H new ATOM 0 HD2 LYS A 955 -8.080 -3.282 16.104 1.00 0.00 H new ATOM 0 HD3 LYS A 955 -6.889 -2.528 15.063 1.00 0.00 H new ATOM 0 HE2 LYS A 955 -8.168 -3.604 13.467 1.00 0.00 H new ATOM 0 HE3 LYS A 955 -6.976 -4.851 13.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 955 -9.211 -5.749 13.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 955 -8.514 -5.893 15.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 955 -9.668 -4.685 15.039 1.00 0.00 H new ATOM 1216 N LYS A 956 -2.613 -6.099 15.624 1.00 0.00 N ATOM 1217 CA LYS A 956 -2.217 -7.502 15.588 1.00 0.00 C ATOM 1218 C LYS A 956 -1.402 -7.870 16.824 1.00 0.00 C ATOM 1219 O LYS A 956 -1.748 -8.798 17.555 1.00 0.00 O ATOM 1220 CB LYS A 956 -1.405 -7.792 14.323 1.00 0.00 C ATOM 1221 CG LYS A 956 -1.364 -9.264 13.951 1.00 0.00 C ATOM 1222 CD LYS A 956 -0.280 -10.003 14.718 1.00 0.00 C ATOM 1223 CE LYS A 956 -0.650 -11.462 14.939 1.00 0.00 C ATOM 1224 NZ LYS A 956 -1.570 -11.631 16.098 1.00 0.00 N ATOM 0 H LYS A 956 -2.320 -5.557 14.811 1.00 0.00 H new ATOM 0 HA LYS A 956 -3.122 -8.109 15.578 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -1.828 -7.228 13.492 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -0.386 -7.433 14.465 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -2.332 -9.720 14.158 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -1.187 -9.365 12.880 1.00 0.00 H new ATOM 0 HD2 LYS A 956 0.660 -9.944 14.169 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -0.118 -9.518 15.680 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -1.122 -11.857 14.040 1.00 0.00 H new ATOM 0 HE3 LYS A 956 0.256 -12.045 15.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -1.194 -12.361 16.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -1.650 -10.730 16.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -2.509 -11.919 15.757 1.00 0.00 H new ATOM 1238 N LYS A 957 -0.319 -7.136 17.052 1.00 0.00 N ATOM 1239 CA LYS A 957 0.545 -7.383 18.201 1.00 0.00 C ATOM 1240 C LYS A 957 -0.265 -7.415 19.493 1.00 0.00 C ATOM 1241 O LYS A 957 -1.352 -6.842 19.570 1.00 0.00 O ATOM 1242 CB LYS A 957 1.627 -6.304 18.292 1.00 0.00 C ATOM 1243 CG LYS A 957 2.893 -6.771 18.990 1.00 0.00 C ATOM 1244 CD LYS A 957 4.108 -5.984 18.526 1.00 0.00 C ATOM 1245 CE LYS A 957 5.388 -6.788 18.690 1.00 0.00 C ATOM 1246 NZ LYS A 957 5.447 -7.938 17.745 1.00 0.00 N ATOM 0 H LYS A 957 -0.018 -6.365 16.456 1.00 0.00 H new ATOM 0 HA LYS A 957 1.019 -8.355 18.066 1.00 0.00 H new ATOM 0 HB2 LYS A 957 1.879 -5.968 17.286 1.00 0.00 H new ATOM 0 HB3 LYS A 957 1.225 -5.442 18.824 1.00 0.00 H new ATOM 0 HG2 LYS A 957 2.777 -6.661 20.068 1.00 0.00 H new ATOM 0 HG3 LYS A 957 3.048 -7.832 18.793 1.00 0.00 H new ATOM 0 HD2 LYS A 957 3.984 -5.705 17.480 1.00 0.00 H new ATOM 0 HD3 LYS A 957 4.183 -5.058 19.096 1.00 0.00 H new ATOM 0 HE2 LYS A 957 6.248 -6.139 18.526 1.00 0.00 H new ATOM 0 HE3 LYS A 957 5.457 -7.156 19.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 957 6.438 -8.218 17.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 957 4.915 -8.740 18.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 957 5.029 -7.661 16.834 1.00 0.00 H new ATOM 1260 N ARG A 958 0.272 -8.088 20.505 1.00 0.00 N ATOM 1261 CA ARG A 958 -0.401 -8.195 21.794 1.00 0.00 C ATOM 1262 C ARG A 958 0.218 -7.242 22.812 1.00 0.00 C ATOM 1263 O ARG A 958 1.419 -7.296 23.076 1.00 0.00 O ATOM 1264 CB ARG A 958 -0.327 -9.632 22.315 1.00 0.00 C ATOM 1265 CG ARG A 958 -1.362 -9.946 23.383 1.00 0.00 C ATOM 1266 CD ARG A 958 -1.097 -11.294 24.035 1.00 0.00 C ATOM 1267 NE ARG A 958 -1.182 -12.392 23.076 1.00 0.00 N ATOM 1268 CZ ARG A 958 -0.684 -13.603 23.299 1.00 0.00 C ATOM 1269 NH1 ARG A 958 -0.070 -13.871 24.443 1.00 0.00 N ATOM 1270 NH2 ARG A 958 -0.802 -14.550 22.377 1.00 0.00 N ATOM 0 H ARG A 958 1.171 -8.567 20.457 1.00 0.00 H new ATOM 0 HA ARG A 958 -1.446 -7.920 21.653 1.00 0.00 H new ATOM 0 HB2 ARG A 958 -0.459 -10.320 21.480 1.00 0.00 H new ATOM 0 HB3 ARG A 958 0.668 -9.811 22.721 1.00 0.00 H new ATOM 0 HG2 ARG A 958 -1.351 -9.165 24.143 1.00 0.00 H new ATOM 0 HG3 ARG A 958 -2.357 -9.945 22.939 1.00 0.00 H new ATOM 0 HD2 ARG A 958 -0.107 -11.287 24.492 1.00 0.00 H new ATOM 0 HD3 ARG A 958 -1.817 -11.457 24.837 1.00 0.00 H new ATOM 0 HE ARG A 958 -1.649 -12.219 22.186 1.00 0.00 H new ATOM 0 HH11 ARG A 958 0.021 -13.146 25.155 1.00 0.00 H new ATOM 0 HH12 ARG A 958 0.311 -14.802 24.611 1.00 0.00 H new ATOM 0 HH21 ARG A 958 -1.275 -14.348 21.496 1.00 0.00 H new ATOM 0 HH22 ARG A 958 -0.419 -15.480 22.549 1.00 0.00 H new ATOM 1284 N GLU A 959 -0.609 -6.369 23.378 1.00 0.00 N ATOM 1285 CA GLU A 959 -0.141 -5.403 24.365 1.00 0.00 C ATOM 1286 C GLU A 959 -0.319 -5.943 25.782 1.00 0.00 C ATOM 1287 O GLU A 959 -1.440 -6.175 26.233 1.00 0.00 O ATOM 1288 CB GLU A 959 -0.895 -4.080 24.214 1.00 0.00 C ATOM 1289 CG GLU A 959 -0.308 -3.163 23.154 1.00 0.00 C ATOM 1290 CD GLU A 959 -0.538 -1.696 23.460 1.00 0.00 C ATOM 1291 OE1 GLU A 959 -1.589 -1.372 24.052 1.00 0.00 O ATOM 1292 OE2 GLU A 959 0.332 -0.873 23.107 1.00 0.00 O ATOM 0 H GLU A 959 -1.606 -6.311 23.170 1.00 0.00 H new ATOM 0 HA GLU A 959 0.921 -5.230 24.191 1.00 0.00 H new ATOM 0 HB2 GLU A 959 -1.935 -4.291 23.965 1.00 0.00 H new ATOM 0 HB3 GLU A 959 -0.896 -3.560 25.172 1.00 0.00 H new ATOM 0 HG2 GLU A 959 0.763 -3.349 23.070 1.00 0.00 H new ATOM 0 HG3 GLU A 959 -0.750 -3.402 22.187 1.00 0.00 H new ATOM 1299 N SER A 960 0.796 -6.142 26.477 1.00 0.00 N ATOM 1300 CA SER A 960 0.765 -6.659 27.840 1.00 0.00 C ATOM 1301 C SER A 960 -0.152 -5.815 28.720 1.00 0.00 C ATOM 1302 O SER A 960 -0.251 -4.601 28.548 1.00 0.00 O ATOM 1303 CB SER A 960 2.176 -6.684 28.431 1.00 0.00 C ATOM 1304 OG SER A 960 2.240 -7.534 29.563 1.00 0.00 O ATOM 0 H SER A 960 1.732 -5.953 26.119 1.00 0.00 H new ATOM 0 HA SER A 960 0.374 -7.676 27.808 1.00 0.00 H new ATOM 0 HB2 SER A 960 2.884 -7.025 27.676 1.00 0.00 H new ATOM 0 HB3 SER A 960 2.473 -5.674 28.713 1.00 0.00 H new ATOM 0 HG SER A 960 3.152 -7.534 29.921 1.00 0.00 H new ATOM 1310 N GLY A 961 -0.821 -6.469 29.665 1.00 0.00 N ATOM 1311 CA GLY A 961 -1.721 -5.764 30.559 1.00 0.00 C ATOM 1312 C GLY A 961 -3.156 -6.235 30.425 1.00 0.00 C ATOM 1313 O GLY A 961 -3.572 -7.213 31.047 1.00 0.00 O ATOM 0 H GLY A 961 -0.756 -7.474 29.827 1.00 0.00 H new ATOM 0 HA2 GLY A 961 -1.390 -5.904 31.588 1.00 0.00 H new ATOM 0 HA3 GLY A 961 -1.671 -4.695 30.351 1.00 0.00 H new ATOM 1317 N PRO A 962 -3.941 -5.527 29.599 1.00 0.00 N ATOM 1318 CA PRO A 962 -5.350 -5.859 29.367 1.00 0.00 C ATOM 1319 C PRO A 962 -5.519 -7.153 28.578 1.00 0.00 C ATOM 1320 O PRO A 962 -5.750 -7.128 27.370 1.00 0.00 O ATOM 1321 CB PRO A 962 -5.866 -4.667 28.557 1.00 0.00 C ATOM 1322 CG PRO A 962 -4.658 -4.117 27.880 1.00 0.00 C ATOM 1323 CD PRO A 962 -3.512 -4.349 28.826 1.00 0.00 C ATOM 0 HA PRO A 962 -5.889 -6.023 30.300 1.00 0.00 H new ATOM 0 HB2 PRO A 962 -6.619 -4.977 27.833 1.00 0.00 H new ATOM 0 HB3 PRO A 962 -6.332 -3.922 29.202 1.00 0.00 H new ATOM 0 HG2 PRO A 962 -4.484 -4.616 26.926 1.00 0.00 H new ATOM 0 HG3 PRO A 962 -4.779 -3.055 27.667 1.00 0.00 H new ATOM 0 HD2 PRO A 962 -2.581 -4.537 28.291 1.00 0.00 H new ATOM 0 HD3 PRO A 962 -3.341 -3.486 29.470 1.00 0.00 H new ATOM 1331 N SER A 963 -5.402 -8.282 29.270 1.00 0.00 N ATOM 1332 CA SER A 963 -5.539 -9.586 28.633 1.00 0.00 C ATOM 1333 C SER A 963 -6.866 -10.238 29.009 1.00 0.00 C ATOM 1334 O SER A 963 -6.900 -11.372 29.487 1.00 0.00 O ATOM 1335 CB SER A 963 -4.378 -10.498 29.035 1.00 0.00 C ATOM 1336 OG SER A 963 -4.095 -11.443 28.017 1.00 0.00 O ATOM 0 H SER A 963 -5.213 -8.320 30.272 1.00 0.00 H new ATOM 0 HA SER A 963 -5.520 -9.439 27.553 1.00 0.00 H new ATOM 0 HB2 SER A 963 -3.491 -9.896 29.234 1.00 0.00 H new ATOM 0 HB3 SER A 963 -4.624 -11.019 29.960 1.00 0.00 H new ATOM 0 HG SER A 963 -3.349 -12.013 28.298 1.00 0.00 H new ATOM 1342 N SER A 964 -7.958 -9.513 28.790 1.00 0.00 N ATOM 1343 CA SER A 964 -9.288 -10.018 29.108 1.00 0.00 C ATOM 1344 C SER A 964 -9.485 -11.423 28.548 1.00 0.00 C ATOM 1345 O SER A 964 -8.611 -11.960 27.868 1.00 0.00 O ATOM 1346 CB SER A 964 -10.360 -9.079 28.551 1.00 0.00 C ATOM 1347 OG SER A 964 -10.200 -8.895 27.155 1.00 0.00 O ATOM 0 H SER A 964 -7.948 -8.573 28.393 1.00 0.00 H new ATOM 0 HA SER A 964 -9.382 -10.063 30.193 1.00 0.00 H new ATOM 0 HB2 SER A 964 -11.349 -9.489 28.756 1.00 0.00 H new ATOM 0 HB3 SER A 964 -10.303 -8.115 29.057 1.00 0.00 H new ATOM 0 HG SER A 964 -10.898 -8.293 26.822 1.00 0.00 H new ATOM 1353 N GLY A 965 -10.640 -12.013 28.839 1.00 0.00 N ATOM 1354 CA GLY A 965 -10.932 -13.351 28.357 1.00 0.00 C ATOM 1355 C GLY A 965 -12.413 -13.574 28.129 1.00 0.00 C ATOM 1356 O GLY A 965 -13.234 -13.272 28.994 1.00 0.00 O ATOM 0 H GLY A 965 -11.379 -11.589 29.400 1.00 0.00 H new ATOM 0 HA2 GLY A 965 -10.394 -13.524 27.425 1.00 0.00 H new ATOM 0 HA3 GLY A 965 -10.564 -14.082 29.077 1.00 0.00 H new TER 1360 GLY A 965