USER MOD reduce.3.24.130724 H: found=0, std=0, add=956, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 957 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 978 THR OG1 : rot 143:sc= -0.282 USER MOD Set 1.2: A 984 SER OG : rot -12:sc= 0.963 USER MOD Set 2.1: A 975 HIS : no HD1:sc= 0 X(o=-2.9,f=-3) USER MOD Set 2.2: A 987 THR OG1 : rot -152:sc= -2.89! USER MOD Single : A 901 HIS : no HD1:sc= -2.62 K(o=-2.6,f=-4.3!) USER MOD Single : A 903 GLN : amide:sc= -3.22! K(o=-3.2!,f=-0.56) USER MOD Single : A 907 HIS : no HE2:sc= -0.416 K(o=-0.42,f=-4.4!) USER MOD Single : A 912 LYS NZ :NH3+ 170:sc= -0.776 (180deg=-1.07) USER MOD Single : A 914 LYS NZ :NH3+ -146:sc= -3.36! (180deg=-5.75!) USER MOD Single : A 915 THR OG1 : rot 180:sc= 0 USER MOD Single : A 916 GLN : amide:sc= -2.79! C(o=-2.8!,f=-2.6!) USER MOD Single : A 917 THR OG1 : rot 140:sc= -1.26 USER MOD Single : A 918 THR OG1 : rot 180:sc=-0.00443 USER MOD Single : A 920 SER OG : rot -48:sc= 0.921 USER MOD Single : A 926 THR OG1 : rot -120:sc= -2.08! USER MOD Single : A 927 SER OG : rot 26:sc= 0.308 USER MOD Single : A 929 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 930 TYR OH : rot -15:sc= -2.6! USER MOD Single : A 936 TYR OH : rot 180:sc= 0 USER MOD Single : A 937 TYR OH : rot 180:sc= 0 USER MOD Single : A 942 SER OG : rot 180:sc= 0 USER MOD Single : A 944 THR OG1 : rot 180:sc= 0 USER MOD Single : A 948 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 952 SER OG : rot 180:sc= 0.586 USER MOD Single : A 953 SER OG : rot 180:sc= 0 USER MOD Single : A 955 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 959 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 961 LYS NZ :NH3+ -159:sc= -4.8! (180deg=-5.68!) USER MOD Single : A 962 SER OG : rot 26:sc= 0.117 USER MOD Single : A 964 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 965 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : A 971 ASN : amide:sc= -1.56! K(o=-1.6!,f=-0.65) USER MOD Single : A 973 MET CE :methyl -138:sc= -0.175 (180deg=-0.944) USER MOD Single : A 981 GLN : amide:sc= -8! C(o=-8!,f=-15!) USER MOD Single : A 988 TYR OH : rot -140:sc= 0 USER MOD Single : A 989 SER OG : rot 180:sc= 0 USER MOD Single : A 991 THR OG1 : rot 180:sc= 0 USER MOD Single : A 992 THR OG1 : rot 180:sc= 0 USER MOD Single : A 994 HIS : no HD1:sc= -1.25 X(o=-1.3,f=-1.7!) USER MOD Single : A 999 HIS : no HD1:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A1000 SER OG : rot 180:sc= 0 USER MOD Single : A1001 SER OG : rot -15:sc= 0.114 USER MOD Single : A1007 SER OG : rot -55:sc= 0.584 USER MOD Single : A1009 ASN : amide:sc= 0.0025 K(o=0.0025,f=-1.9!) USER MOD Single : A1010 THR OG1 : rot 180:sc= 0 USER MOD Single : A1012 HIS : no HD1:sc= -2.45 K(o=-2.5,f=-5!) USER MOD Single : A1014 SER OG : rot 180:sc= 0 USER MOD Single : A1015 THR OG1 : rot 180:sc= 0 USER MOD Single : A1016 LYS NZ :NH3+ -112:sc= -0.221 (180deg=-0.461) USER MOD Single : A1021 GLN : amide:sc= -1.38! K(o=-1.4!,f=0) USER MOD ----------------------------------------------------------------- ATOM 43 N ALA A 900 36.585 -6.168 -1.993 1.00 0.00 N ATOM 44 CA ALA A 900 35.183 -6.526 -1.818 1.00 0.00 C ATOM 45 C ALA A 900 34.294 -5.293 -1.748 1.00 0.00 C ATOM 46 O ALA A 900 34.528 -4.389 -0.947 1.00 0.00 O ATOM 47 CB ALA A 900 35.006 -7.362 -0.561 1.00 0.00 C ATOM 0 HA ALA A 900 34.881 -7.110 -2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 900 33.954 -7.622 -0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 900 35.598 -8.273 -0.644 1.00 0.00 H new ATOM 0 HB3 ALA A 900 35.338 -6.791 0.306 1.00 0.00 H new ATOM 53 N HIS A 901 33.258 -5.276 -2.583 1.00 0.00 N ATOM 54 CA HIS A 901 32.311 -4.168 -2.617 1.00 0.00 C ATOM 55 C HIS A 901 30.945 -4.654 -3.098 1.00 0.00 C ATOM 56 O HIS A 901 30.857 -5.479 -4.006 1.00 0.00 O ATOM 57 CB HIS A 901 32.815 -3.046 -3.529 1.00 0.00 C ATOM 58 CG HIS A 901 34.124 -2.453 -3.103 1.00 0.00 C ATOM 59 ND1 HIS A 901 35.332 -3.099 -3.263 1.00 0.00 N ATOM 60 CD2 HIS A 901 34.407 -1.273 -2.506 1.00 0.00 C ATOM 61 CE1 HIS A 901 36.301 -2.340 -2.782 1.00 0.00 C ATOM 62 NE2 HIS A 901 35.766 -1.226 -2.318 1.00 0.00 N ATOM 0 H HIS A 901 33.054 -6.022 -3.248 1.00 0.00 H new ATOM 0 HA HIS A 901 32.215 -3.774 -1.605 1.00 0.00 H new ATOM 0 HB2 HIS A 901 32.917 -3.434 -4.542 1.00 0.00 H new ATOM 0 HB3 HIS A 901 32.065 -2.256 -3.564 1.00 0.00 H new ATOM 0 HD2 HIS A 901 33.696 -0.509 -2.229 1.00 0.00 H new ATOM 0 HE1 HIS A 901 37.352 -2.589 -2.770 1.00 0.00 H new ATOM 0 HE2 HIS A 901 36.279 -0.456 -1.889 1.00 0.00 H new ATOM 71 N CYS A 902 29.882 -4.149 -2.475 1.00 0.00 N ATOM 72 CA CYS A 902 28.525 -4.548 -2.838 1.00 0.00 C ATOM 73 C CYS A 902 28.033 -3.797 -4.065 1.00 0.00 C ATOM 74 O CYS A 902 28.148 -2.574 -4.148 1.00 0.00 O ATOM 75 CB CYS A 902 27.559 -4.299 -1.679 1.00 0.00 C ATOM 76 SG CYS A 902 27.941 -5.225 -0.162 1.00 0.00 S ATOM 0 H CYS A 902 29.934 -3.466 -1.720 1.00 0.00 H new ATOM 0 HA CYS A 902 28.555 -5.613 -3.066 1.00 0.00 H new ATOM 0 HB2 CYS A 902 27.557 -3.234 -1.448 1.00 0.00 H new ATOM 0 HB3 CYS A 902 26.551 -4.557 -2.002 1.00 0.00 H new ATOM 81 N GLN A 903 27.468 -4.540 -5.009 1.00 0.00 N ATOM 82 CA GLN A 903 26.937 -3.951 -6.229 1.00 0.00 C ATOM 83 C GLN A 903 25.601 -3.275 -5.961 1.00 0.00 C ATOM 84 O GLN A 903 25.028 -3.410 -4.879 1.00 0.00 O ATOM 85 CB GLN A 903 26.759 -5.016 -7.311 1.00 0.00 C ATOM 86 CG GLN A 903 28.043 -5.739 -7.680 1.00 0.00 C ATOM 87 CD GLN A 903 29.066 -4.843 -8.357 1.00 0.00 C ATOM 88 OE1 GLN A 903 30.190 -5.266 -8.629 1.00 0.00 O ATOM 89 NE2 GLN A 903 28.684 -3.602 -8.646 1.00 0.00 N ATOM 0 H GLN A 903 27.366 -5.553 -4.951 1.00 0.00 H new ATOM 0 HA GLN A 903 27.652 -3.205 -6.577 1.00 0.00 H new ATOM 0 HB2 GLN A 903 26.027 -5.748 -6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 903 26.348 -4.547 -8.205 1.00 0.00 H new ATOM 0 HG2 GLN A 903 28.484 -6.165 -6.778 1.00 0.00 H new ATOM 0 HG3 GLN A 903 27.805 -6.572 -8.342 1.00 0.00 H new ATOM 0 HE21 GLN A 903 27.744 -3.288 -8.405 1.00 0.00 H new ATOM 0 HE22 GLN A 903 29.331 -2.964 -9.109 1.00 0.00 H new ATOM 98 N ALA A 904 25.113 -2.558 -6.962 1.00 0.00 N ATOM 99 CA ALA A 904 23.840 -1.856 -6.870 1.00 0.00 C ATOM 100 C ALA A 904 22.747 -2.758 -6.291 1.00 0.00 C ATOM 101 O ALA A 904 22.777 -3.975 -6.476 1.00 0.00 O ATOM 102 CB ALA A 904 23.439 -1.345 -8.243 1.00 0.00 C ATOM 0 H ALA A 904 25.586 -2.446 -7.859 1.00 0.00 H new ATOM 0 HA ALA A 904 23.960 -1.011 -6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 904 22.486 -0.820 -8.172 1.00 0.00 H new ATOM 0 HB2 ALA A 904 24.203 -0.662 -8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 904 23.340 -2.186 -8.929 1.00 0.00 H new ATOM 108 N PRO A 905 21.764 -2.169 -5.583 1.00 0.00 N ATOM 109 CA PRO A 905 20.656 -2.919 -4.977 1.00 0.00 C ATOM 110 C PRO A 905 19.977 -3.844 -5.967 1.00 0.00 C ATOM 111 O PRO A 905 19.722 -3.483 -7.117 1.00 0.00 O ATOM 112 CB PRO A 905 19.696 -1.825 -4.484 1.00 0.00 C ATOM 113 CG PRO A 905 20.166 -0.565 -5.133 1.00 0.00 C ATOM 114 CD PRO A 905 21.645 -0.731 -5.318 1.00 0.00 C ATOM 0 HA PRO A 905 20.998 -3.576 -4.177 1.00 0.00 H new ATOM 0 HB2 PRO A 905 18.667 -2.050 -4.763 1.00 0.00 H new ATOM 0 HB3 PRO A 905 19.721 -1.741 -3.398 1.00 0.00 H new ATOM 0 HG2 PRO A 905 19.667 -0.407 -6.089 1.00 0.00 H new ATOM 0 HG3 PRO A 905 19.944 0.302 -4.511 1.00 0.00 H new ATOM 0 HD2 PRO A 905 22.022 -0.132 -6.147 1.00 0.00 H new ATOM 0 HD3 PRO A 905 22.203 -0.433 -4.430 1.00 0.00 H new ATOM 122 N ASP A 906 19.728 -5.058 -5.506 1.00 0.00 N ATOM 123 CA ASP A 906 19.125 -6.091 -6.316 1.00 0.00 C ATOM 124 C ASP A 906 17.671 -5.801 -6.690 1.00 0.00 C ATOM 125 O ASP A 906 16.785 -5.772 -5.840 1.00 0.00 O ATOM 126 CB ASP A 906 19.207 -7.407 -5.567 1.00 0.00 C ATOM 127 CG ASP A 906 20.627 -7.770 -5.182 1.00 0.00 C ATOM 128 OD1 ASP A 906 21.468 -7.927 -6.091 1.00 0.00 O ATOM 129 OD2 ASP A 906 20.899 -7.895 -3.969 1.00 0.00 O ATOM 0 H ASP A 906 19.942 -5.352 -4.553 1.00 0.00 H new ATOM 0 HA ASP A 906 19.680 -6.134 -7.253 1.00 0.00 H new ATOM 0 HB2 ASP A 906 18.594 -7.348 -4.667 1.00 0.00 H new ATOM 0 HB3 ASP A 906 18.788 -8.200 -6.186 1.00 0.00 H new ATOM 134 N HIS A 907 17.451 -5.648 -7.990 1.00 0.00 N ATOM 135 CA HIS A 907 16.124 -5.413 -8.566 1.00 0.00 C ATOM 136 C HIS A 907 15.230 -4.499 -7.724 1.00 0.00 C ATOM 137 O HIS A 907 14.050 -4.791 -7.535 1.00 0.00 O ATOM 138 CB HIS A 907 15.416 -6.748 -8.818 1.00 0.00 C ATOM 139 CG HIS A 907 15.196 -7.565 -7.582 1.00 0.00 C ATOM 140 ND1 HIS A 907 14.288 -7.226 -6.600 1.00 0.00 N ATOM 141 CD2 HIS A 907 15.787 -8.706 -7.167 1.00 0.00 C ATOM 142 CE1 HIS A 907 14.331 -8.128 -5.635 1.00 0.00 C ATOM 143 NE2 HIS A 907 15.233 -9.035 -5.955 1.00 0.00 N ATOM 0 H HIS A 907 18.196 -5.683 -8.686 1.00 0.00 H new ATOM 0 HA HIS A 907 16.294 -4.888 -9.506 1.00 0.00 H new ATOM 0 HB2 HIS A 907 14.452 -6.553 -9.288 1.00 0.00 H new ATOM 0 HB3 HIS A 907 16.004 -7.331 -9.526 1.00 0.00 H new ATOM 0 HD1 HIS A 907 13.679 -6.408 -6.616 1.00 0.00 H new ATOM 0 HD2 HIS A 907 16.553 -9.257 -7.691 1.00 0.00 H new ATOM 0 HE1 HIS A 907 13.730 -8.123 -4.738 1.00 0.00 H new ATOM 152 N PHE A 908 15.763 -3.377 -7.259 1.00 0.00 N ATOM 153 CA PHE A 908 14.951 -2.436 -6.487 1.00 0.00 C ATOM 154 C PHE A 908 14.138 -1.563 -7.435 1.00 0.00 C ATOM 155 O PHE A 908 14.641 -1.113 -8.465 1.00 0.00 O ATOM 156 CB PHE A 908 15.806 -1.553 -5.574 1.00 0.00 C ATOM 157 CG PHE A 908 16.207 -2.213 -4.282 1.00 0.00 C ATOM 158 CD1 PHE A 908 16.815 -3.455 -4.278 1.00 0.00 C ATOM 159 CD2 PHE A 908 15.967 -1.586 -3.069 1.00 0.00 C ATOM 160 CE1 PHE A 908 17.179 -4.062 -3.091 1.00 0.00 C ATOM 161 CE2 PHE A 908 16.328 -2.187 -1.878 1.00 0.00 C ATOM 162 CZ PHE A 908 16.935 -3.427 -1.889 1.00 0.00 C ATOM 0 H PHE A 908 16.734 -3.096 -7.397 1.00 0.00 H new ATOM 0 HA PHE A 908 14.284 -3.018 -5.851 1.00 0.00 H new ATOM 0 HB2 PHE A 908 16.706 -1.256 -6.113 1.00 0.00 H new ATOM 0 HB3 PHE A 908 15.254 -0.641 -5.348 1.00 0.00 H new ATOM 0 HD1 PHE A 908 17.008 -3.957 -5.215 1.00 0.00 H new ATOM 0 HD2 PHE A 908 15.492 -0.616 -3.055 1.00 0.00 H new ATOM 0 HE1 PHE A 908 17.654 -5.032 -3.103 1.00 0.00 H new ATOM 0 HE2 PHE A 908 16.136 -1.687 -0.940 1.00 0.00 H new ATOM 0 HZ PHE A 908 17.218 -3.899 -0.960 1.00 0.00 H new ATOM 172 N LEU A 909 12.875 -1.343 -7.092 1.00 0.00 N ATOM 173 CA LEU A 909 11.988 -0.543 -7.925 1.00 0.00 C ATOM 174 C LEU A 909 10.804 -0.026 -7.122 1.00 0.00 C ATOM 175 O LEU A 909 10.230 1.015 -7.442 1.00 0.00 O ATOM 176 CB LEU A 909 11.503 -1.339 -9.149 1.00 0.00 C ATOM 177 CG LEU A 909 10.658 -2.586 -8.861 1.00 0.00 C ATOM 178 CD1 LEU A 909 11.340 -3.458 -7.827 1.00 0.00 C ATOM 179 CD2 LEU A 909 9.253 -2.209 -8.418 1.00 0.00 C ATOM 0 H LEU A 909 12.443 -1.707 -6.243 1.00 0.00 H new ATOM 0 HA LEU A 909 12.559 0.313 -8.284 1.00 0.00 H new ATOM 0 HB2 LEU A 909 10.920 -0.670 -9.782 1.00 0.00 H new ATOM 0 HB3 LEU A 909 12.376 -1.644 -9.726 1.00 0.00 H new ATOM 0 HG LEU A 909 10.567 -3.157 -9.785 1.00 0.00 H new ATOM 0 HD11 LEU A 909 10.728 -4.339 -7.633 1.00 0.00 H new ATOM 0 HD12 LEU A 909 12.316 -3.769 -8.200 1.00 0.00 H new ATOM 0 HD13 LEU A 909 11.467 -2.894 -6.903 1.00 0.00 H new ATOM 0 HD21 LEU A 909 8.678 -3.114 -8.221 1.00 0.00 H new ATOM 0 HD22 LEU A 909 9.307 -1.609 -7.510 1.00 0.00 H new ATOM 0 HD23 LEU A 909 8.765 -1.634 -9.205 1.00 0.00 H new ATOM 191 N PHE A 910 10.442 -0.760 -6.078 1.00 0.00 N ATOM 192 CA PHE A 910 9.326 -0.375 -5.229 1.00 0.00 C ATOM 193 C PHE A 910 9.756 0.699 -4.240 1.00 0.00 C ATOM 194 O PHE A 910 8.962 1.163 -3.420 1.00 0.00 O ATOM 195 CB PHE A 910 8.776 -1.598 -4.484 1.00 0.00 C ATOM 196 CG PHE A 910 9.832 -2.461 -3.842 1.00 0.00 C ATOM 197 CD1 PHE A 910 10.870 -1.901 -3.109 1.00 0.00 C ATOM 198 CD2 PHE A 910 9.782 -3.841 -3.971 1.00 0.00 C ATOM 199 CE1 PHE A 910 11.833 -2.699 -2.522 1.00 0.00 C ATOM 200 CE2 PHE A 910 10.743 -4.643 -3.384 1.00 0.00 C ATOM 201 CZ PHE A 910 11.770 -4.070 -2.659 1.00 0.00 C ATOM 0 H PHE A 910 10.906 -1.625 -5.800 1.00 0.00 H new ATOM 0 HA PHE A 910 8.536 0.032 -5.859 1.00 0.00 H new ATOM 0 HB2 PHE A 910 8.084 -1.258 -3.714 1.00 0.00 H new ATOM 0 HB3 PHE A 910 8.202 -2.206 -5.183 1.00 0.00 H new ATOM 0 HD1 PHE A 910 10.925 -0.828 -2.996 1.00 0.00 H new ATOM 0 HD2 PHE A 910 8.982 -4.295 -4.537 1.00 0.00 H new ATOM 0 HE1 PHE A 910 12.635 -2.249 -1.956 1.00 0.00 H new ATOM 0 HE2 PHE A 910 10.691 -5.716 -3.492 1.00 0.00 H new ATOM 0 HZ PHE A 910 12.522 -4.695 -2.200 1.00 0.00 H new ATOM 211 N ALA A 911 11.023 1.092 -4.330 1.00 0.00 N ATOM 212 CA ALA A 911 11.565 2.118 -3.445 1.00 0.00 C ATOM 213 C ALA A 911 12.726 2.858 -4.099 1.00 0.00 C ATOM 214 O ALA A 911 13.619 2.243 -4.682 1.00 0.00 O ATOM 215 CB ALA A 911 12.008 1.497 -2.130 1.00 0.00 C ATOM 0 H ALA A 911 11.691 0.718 -5.004 1.00 0.00 H new ATOM 0 HA ALA A 911 10.775 2.843 -3.248 1.00 0.00 H new ATOM 0 HB1 ALA A 911 12.410 2.273 -1.479 1.00 0.00 H new ATOM 0 HB2 ALA A 911 11.154 1.023 -1.646 1.00 0.00 H new ATOM 0 HB3 ALA A 911 12.777 0.749 -2.322 1.00 0.00 H new ATOM 221 N LYS A 912 12.710 4.184 -3.992 1.00 0.00 N ATOM 222 CA LYS A 912 13.764 5.010 -4.565 1.00 0.00 C ATOM 223 C LYS A 912 14.835 5.310 -3.522 1.00 0.00 C ATOM 224 O LYS A 912 14.531 5.797 -2.431 1.00 0.00 O ATOM 225 CB LYS A 912 13.184 6.320 -5.102 1.00 0.00 C ATOM 226 CG LYS A 912 12.113 6.126 -6.163 1.00 0.00 C ATOM 227 CD LYS A 912 11.566 7.457 -6.650 1.00 0.00 C ATOM 228 CE LYS A 912 10.473 7.267 -7.689 1.00 0.00 C ATOM 229 NZ LYS A 912 10.967 6.544 -8.893 1.00 0.00 N ATOM 0 H LYS A 912 11.977 4.708 -3.513 1.00 0.00 H new ATOM 0 HA LYS A 912 14.218 4.459 -5.389 1.00 0.00 H new ATOM 0 HB2 LYS A 912 12.762 6.887 -4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 912 13.992 6.920 -5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 912 12.529 5.572 -7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 912 11.300 5.524 -5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 912 11.171 8.020 -5.804 1.00 0.00 H new ATOM 0 HD3 LYS A 912 12.375 8.049 -7.077 1.00 0.00 H new ATOM 0 HE2 LYS A 912 9.645 6.712 -7.247 1.00 0.00 H new ATOM 0 HE3 LYS A 912 10.082 8.240 -7.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 912 10.161 6.286 -9.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 912 11.617 7.158 -9.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 912 11.468 5.682 -8.599 1.00 0.00 H new ATOM 243 N LEU A 913 16.085 5.010 -3.862 1.00 0.00 N ATOM 244 CA LEU A 913 17.204 5.246 -2.955 1.00 0.00 C ATOM 245 C LEU A 913 17.180 6.682 -2.433 1.00 0.00 C ATOM 246 O LEU A 913 17.035 7.629 -3.206 1.00 0.00 O ATOM 247 CB LEU A 913 18.531 4.969 -3.668 1.00 0.00 C ATOM 248 CG LEU A 913 19.649 4.414 -2.778 1.00 0.00 C ATOM 249 CD1 LEU A 913 20.915 4.195 -3.592 1.00 0.00 C ATOM 250 CD2 LEU A 913 19.924 5.339 -1.603 1.00 0.00 C ATOM 0 H LEU A 913 16.349 4.603 -4.759 1.00 0.00 H new ATOM 0 HA LEU A 913 17.108 4.567 -2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 913 18.349 4.262 -4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 913 18.879 5.895 -4.125 1.00 0.00 H new ATOM 0 HG LEU A 913 19.319 3.454 -2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 913 21.699 3.801 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 913 20.714 3.484 -4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 913 21.240 5.143 -4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 913 20.721 4.920 -0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 913 20.228 6.318 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 913 19.020 5.443 -1.003 1.00 0.00 H new ATOM 262 N LYS A 914 17.327 6.837 -1.121 1.00 0.00 N ATOM 263 CA LYS A 914 17.324 8.158 -0.501 1.00 0.00 C ATOM 264 C LYS A 914 18.716 8.780 -0.545 1.00 0.00 C ATOM 265 O LYS A 914 18.883 9.928 -0.958 1.00 0.00 O ATOM 266 CB LYS A 914 16.843 8.060 0.948 1.00 0.00 C ATOM 267 CG LYS A 914 15.471 7.419 1.090 1.00 0.00 C ATOM 268 CD LYS A 914 15.031 7.330 2.542 1.00 0.00 C ATOM 269 CE LYS A 914 14.683 8.697 3.112 1.00 0.00 C ATOM 270 NZ LYS A 914 15.869 9.591 3.202 1.00 0.00 N ATOM 0 H LYS A 914 17.450 6.064 -0.466 1.00 0.00 H new ATOM 0 HA LYS A 914 16.642 8.796 -1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 914 17.566 7.483 1.524 1.00 0.00 H new ATOM 0 HB3 LYS A 914 16.815 9.060 1.381 1.00 0.00 H new ATOM 0 HG2 LYS A 914 14.740 7.998 0.525 1.00 0.00 H new ATOM 0 HG3 LYS A 914 15.491 6.420 0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 914 14.165 6.673 2.620 1.00 0.00 H new ATOM 0 HD3 LYS A 914 15.827 6.880 3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 914 13.924 9.166 2.486 1.00 0.00 H new ATOM 0 HE3 LYS A 914 14.247 8.574 4.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 914 15.780 10.203 4.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 914 16.732 9.016 3.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 914 15.926 10.180 2.346 1.00 0.00 H new ATOM 284 N THR A 915 19.711 8.010 -0.117 1.00 0.00 N ATOM 285 CA THR A 915 21.095 8.472 -0.105 1.00 0.00 C ATOM 286 C THR A 915 21.605 8.727 -1.522 1.00 0.00 C ATOM 287 O THR A 915 21.361 7.933 -2.430 1.00 0.00 O ATOM 288 CB THR A 915 22.015 7.442 0.583 1.00 0.00 C ATOM 289 OG1 THR A 915 21.651 7.305 1.961 1.00 0.00 O ATOM 290 CG2 THR A 915 23.475 7.851 0.476 1.00 0.00 C ATOM 0 H THR A 915 19.584 7.059 0.228 1.00 0.00 H new ATOM 0 HA THR A 915 21.116 9.407 0.455 1.00 0.00 H new ATOM 0 HB THR A 915 21.890 6.485 0.076 1.00 0.00 H new ATOM 0 HG1 THR A 915 22.238 6.648 2.391 1.00 0.00 H new ATOM 0 HG21 THR A 915 24.099 7.106 0.970 1.00 0.00 H new ATOM 0 HG22 THR A 915 23.757 7.922 -0.575 1.00 0.00 H new ATOM 0 HG23 THR A 915 23.618 8.819 0.956 1.00 0.00 H new ATOM 298 N GLN A 916 22.315 9.839 -1.705 1.00 0.00 N ATOM 299 CA GLN A 916 22.858 10.186 -3.014 1.00 0.00 C ATOM 300 C GLN A 916 23.817 9.101 -3.494 1.00 0.00 C ATOM 301 O GLN A 916 24.704 8.673 -2.754 1.00 0.00 O ATOM 302 CB GLN A 916 23.567 11.542 -2.966 1.00 0.00 C ATOM 303 CG GLN A 916 24.865 11.535 -2.175 1.00 0.00 C ATOM 304 CD GLN A 916 24.671 11.173 -0.716 1.00 0.00 C ATOM 305 OE1 GLN A 916 23.917 11.827 0.005 1.00 0.00 O ATOM 306 NE2 GLN A 916 25.360 10.127 -0.271 1.00 0.00 N ATOM 0 H GLN A 916 22.526 10.511 -0.967 1.00 0.00 H new ATOM 0 HA GLN A 916 22.031 10.259 -3.720 1.00 0.00 H new ATOM 0 HB2 GLN A 916 23.777 11.867 -3.985 1.00 0.00 H new ATOM 0 HB3 GLN A 916 22.892 12.278 -2.529 1.00 0.00 H new ATOM 0 HG2 GLN A 916 25.557 10.826 -2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 916 25.328 12.519 -2.240 1.00 0.00 H new ATOM 0 HE21 GLN A 916 25.973 9.614 -0.904 1.00 0.00 H new ATOM 0 HE22 GLN A 916 25.275 9.838 0.703 1.00 0.00 H new ATOM 315 N THR A 917 23.625 8.650 -4.730 1.00 0.00 N ATOM 316 CA THR A 917 24.465 7.601 -5.302 1.00 0.00 C ATOM 317 C THR A 917 24.544 7.720 -6.820 1.00 0.00 C ATOM 318 O THR A 917 23.589 8.141 -7.471 1.00 0.00 O ATOM 319 CB THR A 917 23.932 6.197 -4.950 1.00 0.00 C ATOM 320 OG1 THR A 917 22.611 6.027 -5.478 1.00 0.00 O ATOM 321 CG2 THR A 917 23.910 5.975 -3.445 1.00 0.00 C ATOM 0 H THR A 917 22.896 8.994 -5.355 1.00 0.00 H new ATOM 0 HA THR A 917 25.458 7.731 -4.872 1.00 0.00 H new ATOM 0 HB THR A 917 24.603 5.463 -5.396 1.00 0.00 H new ATOM 0 HG1 THR A 917 22.517 5.120 -5.838 1.00 0.00 H new ATOM 0 HG21 THR A 917 23.529 4.976 -3.230 1.00 0.00 H new ATOM 0 HG22 THR A 917 24.921 6.071 -3.048 1.00 0.00 H new ATOM 0 HG23 THR A 917 23.264 6.718 -2.977 1.00 0.00 H new ATOM 329 N THR A 918 25.692 7.341 -7.377 1.00 0.00 N ATOM 330 CA THR A 918 25.901 7.400 -8.819 1.00 0.00 C ATOM 331 C THR A 918 26.745 6.222 -9.296 1.00 0.00 C ATOM 332 O THR A 918 26.449 5.610 -10.322 1.00 0.00 O ATOM 333 CB THR A 918 26.591 8.712 -9.238 1.00 0.00 C ATOM 334 OG1 THR A 918 27.854 8.837 -8.574 1.00 0.00 O ATOM 335 CG2 THR A 918 25.719 9.914 -8.910 1.00 0.00 C ATOM 0 H THR A 918 26.491 6.990 -6.850 1.00 0.00 H new ATOM 0 HA THR A 918 24.916 7.355 -9.283 1.00 0.00 H new ATOM 0 HB THR A 918 26.749 8.683 -10.316 1.00 0.00 H new ATOM 0 HG1 THR A 918 28.286 9.673 -8.848 1.00 0.00 H new ATOM 0 HG21 THR A 918 26.229 10.828 -9.216 1.00 0.00 H new ATOM 0 HG22 THR A 918 24.771 9.832 -9.442 1.00 0.00 H new ATOM 0 HG23 THR A 918 25.531 9.945 -7.837 1.00 0.00 H new ATOM 343 N ALA A 919 27.795 5.909 -8.543 1.00 0.00 N ATOM 344 CA ALA A 919 28.680 4.803 -8.886 1.00 0.00 C ATOM 345 C ALA A 919 27.983 3.461 -8.684 1.00 0.00 C ATOM 346 O ALA A 919 27.223 3.285 -7.732 1.00 0.00 O ATOM 347 CB ALA A 919 29.953 4.868 -8.055 1.00 0.00 C ATOM 0 H ALA A 919 28.053 6.407 -7.691 1.00 0.00 H new ATOM 0 HA ALA A 919 28.942 4.893 -9.940 1.00 0.00 H new ATOM 0 HB1 ALA A 919 30.605 4.036 -8.322 1.00 0.00 H new ATOM 0 HB2 ALA A 919 30.467 5.809 -8.250 1.00 0.00 H new ATOM 0 HB3 ALA A 919 29.700 4.806 -6.997 1.00 0.00 H new ATOM 353 N SER A 920 28.243 2.518 -9.585 1.00 0.00 N ATOM 354 CA SER A 920 27.635 1.195 -9.501 1.00 0.00 C ATOM 355 C SER A 920 28.467 0.270 -8.617 1.00 0.00 C ATOM 356 O SER A 920 28.624 -0.915 -8.911 1.00 0.00 O ATOM 357 CB SER A 920 27.484 0.593 -10.894 1.00 0.00 C ATOM 358 OG SER A 920 26.864 -0.680 -10.839 1.00 0.00 O ATOM 0 H SER A 920 28.869 2.645 -10.380 1.00 0.00 H new ATOM 0 HA SER A 920 26.647 1.302 -9.053 1.00 0.00 H new ATOM 0 HB2 SER A 920 26.892 1.262 -11.519 1.00 0.00 H new ATOM 0 HB3 SER A 920 28.464 0.503 -11.362 1.00 0.00 H new ATOM 0 HG SER A 920 27.298 -1.226 -10.150 1.00 0.00 H new ATOM 364 N ASP A 921 28.993 0.823 -7.530 1.00 0.00 N ATOM 365 CA ASP A 921 29.805 0.058 -6.590 1.00 0.00 C ATOM 366 C ASP A 921 29.797 0.735 -5.223 1.00 0.00 C ATOM 367 O ASP A 921 29.869 1.961 -5.134 1.00 0.00 O ATOM 368 CB ASP A 921 31.238 -0.070 -7.109 1.00 0.00 C ATOM 369 CG ASP A 921 32.085 -0.988 -6.252 1.00 0.00 C ATOM 370 OD1 ASP A 921 31.737 -2.181 -6.141 1.00 0.00 O ATOM 371 OD2 ASP A 921 33.097 -0.514 -5.694 1.00 0.00 O ATOM 0 H ASP A 921 28.871 1.803 -7.277 1.00 0.00 H new ATOM 0 HA ASP A 921 29.381 -0.941 -6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 921 31.218 -0.448 -8.131 1.00 0.00 H new ATOM 0 HB3 ASP A 921 31.698 0.917 -7.143 1.00 0.00 H new ATOM 376 N PHE A 922 29.694 -0.056 -4.157 1.00 0.00 N ATOM 377 CA PHE A 922 29.659 0.505 -2.808 1.00 0.00 C ATOM 378 C PHE A 922 30.539 -0.273 -1.833 1.00 0.00 C ATOM 379 O PHE A 922 30.575 -1.504 -1.853 1.00 0.00 O ATOM 380 CB PHE A 922 28.224 0.543 -2.282 1.00 0.00 C ATOM 381 CG PHE A 922 27.318 1.436 -3.075 1.00 0.00 C ATOM 382 CD1 PHE A 922 26.772 1.009 -4.275 1.00 0.00 C ATOM 383 CD2 PHE A 922 27.024 2.709 -2.624 1.00 0.00 C ATOM 384 CE1 PHE A 922 25.945 1.838 -5.009 1.00 0.00 C ATOM 385 CE2 PHE A 922 26.199 3.542 -3.350 1.00 0.00 C ATOM 386 CZ PHE A 922 25.659 3.108 -4.546 1.00 0.00 C ATOM 0 H PHE A 922 29.634 -1.073 -4.199 1.00 0.00 H new ATOM 0 HA PHE A 922 30.054 1.519 -2.878 1.00 0.00 H new ATOM 0 HB2 PHE A 922 27.818 -0.468 -2.286 1.00 0.00 H new ATOM 0 HB3 PHE A 922 28.235 0.879 -1.245 1.00 0.00 H new ATOM 0 HD1 PHE A 922 26.995 0.018 -4.641 1.00 0.00 H new ATOM 0 HD2 PHE A 922 27.445 3.055 -1.692 1.00 0.00 H new ATOM 0 HE1 PHE A 922 25.523 1.494 -5.942 1.00 0.00 H new ATOM 0 HE2 PHE A 922 25.975 4.533 -2.984 1.00 0.00 H new ATOM 0 HZ PHE A 922 25.015 3.760 -5.117 1.00 0.00 H new ATOM 396 N PRO A 923 31.255 0.452 -0.953 1.00 0.00 N ATOM 397 CA PRO A 923 32.136 -0.151 0.055 1.00 0.00 C ATOM 398 C PRO A 923 31.354 -0.885 1.140 1.00 0.00 C ATOM 399 O PRO A 923 30.245 -0.485 1.494 1.00 0.00 O ATOM 400 CB PRO A 923 32.873 1.051 0.650 1.00 0.00 C ATOM 401 CG PRO A 923 31.949 2.200 0.436 1.00 0.00 C ATOM 402 CD PRO A 923 31.249 1.927 -0.865 1.00 0.00 C ATOM 0 HA PRO A 923 32.798 -0.901 -0.379 1.00 0.00 H new ATOM 0 HB2 PRO A 923 33.083 0.903 1.709 1.00 0.00 H new ATOM 0 HB3 PRO A 923 33.830 1.214 0.155 1.00 0.00 H new ATOM 0 HG2 PRO A 923 31.234 2.284 1.254 1.00 0.00 H new ATOM 0 HG3 PRO A 923 32.498 3.141 0.394 1.00 0.00 H new ATOM 0 HD2 PRO A 923 30.235 2.326 -0.867 1.00 0.00 H new ATOM 0 HD3 PRO A 923 31.772 2.382 -1.706 1.00 0.00 H new ATOM 410 N ILE A 924 31.934 -1.963 1.661 1.00 0.00 N ATOM 411 CA ILE A 924 31.284 -2.754 2.702 1.00 0.00 C ATOM 412 C ILE A 924 30.996 -1.912 3.943 1.00 0.00 C ATOM 413 O ILE A 924 31.620 -0.874 4.161 1.00 0.00 O ATOM 414 CB ILE A 924 32.132 -3.970 3.110 1.00 0.00 C ATOM 415 CG1 ILE A 924 32.670 -4.689 1.870 1.00 0.00 C ATOM 416 CG2 ILE A 924 31.288 -4.917 3.948 1.00 0.00 C ATOM 417 CD1 ILE A 924 33.586 -5.850 2.192 1.00 0.00 C ATOM 0 H ILE A 924 32.852 -2.308 1.380 1.00 0.00 H new ATOM 0 HA ILE A 924 30.344 -3.106 2.277 1.00 0.00 H new ATOM 0 HB ILE A 924 32.983 -3.630 3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 924 31.830 -5.053 1.278 1.00 0.00 H new ATOM 0 HG13 ILE A 924 33.209 -3.973 1.250 1.00 0.00 H new ATOM 0 HG21 ILE A 924 31.888 -5.780 4.238 1.00 0.00 H new ATOM 0 HG22 ILE A 924 30.940 -4.400 4.842 1.00 0.00 H new ATOM 0 HG23 ILE A 924 30.430 -5.252 3.365 1.00 0.00 H new ATOM 0 HD11 ILE A 924 33.928 -6.311 1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 924 34.446 -5.489 2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 924 33.045 -6.587 2.786 1.00 0.00 H new ATOM 429 N GLY A 925 30.038 -2.369 4.748 1.00 0.00 N ATOM 430 CA GLY A 925 29.668 -1.649 5.952 1.00 0.00 C ATOM 431 C GLY A 925 28.725 -0.503 5.658 1.00 0.00 C ATOM 432 O GLY A 925 27.829 -0.203 6.447 1.00 0.00 O ATOM 0 H GLY A 925 29.512 -3.227 4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 925 29.196 -2.336 6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 925 30.566 -1.265 6.436 1.00 0.00 H new ATOM 436 N THR A 926 28.929 0.135 4.511 1.00 0.00 N ATOM 437 CA THR A 926 28.097 1.252 4.092 1.00 0.00 C ATOM 438 C THR A 926 26.621 0.862 4.052 1.00 0.00 C ATOM 439 O THR A 926 26.251 -0.146 3.451 1.00 0.00 O ATOM 440 CB THR A 926 28.526 1.758 2.703 1.00 0.00 C ATOM 441 OG1 THR A 926 29.832 2.341 2.775 1.00 0.00 O ATOM 442 CG2 THR A 926 27.537 2.776 2.162 1.00 0.00 C ATOM 0 H THR A 926 29.669 -0.106 3.852 1.00 0.00 H new ATOM 0 HA THR A 926 28.230 2.047 4.825 1.00 0.00 H new ATOM 0 HB THR A 926 28.546 0.906 2.024 1.00 0.00 H new ATOM 0 HG1 THR A 926 29.787 3.279 2.496 1.00 0.00 H new ATOM 0 HG21 THR A 926 27.865 3.116 1.180 1.00 0.00 H new ATOM 0 HG22 THR A 926 26.552 2.317 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 926 27.483 3.627 2.841 1.00 0.00 H new ATOM 450 N SER A 927 25.783 1.673 4.693 1.00 0.00 N ATOM 451 CA SER A 927 24.346 1.422 4.728 1.00 0.00 C ATOM 452 C SER A 927 23.601 2.438 3.872 1.00 0.00 C ATOM 453 O SER A 927 23.751 3.647 4.058 1.00 0.00 O ATOM 454 CB SER A 927 23.831 1.481 6.167 1.00 0.00 C ATOM 455 OG SER A 927 24.131 2.729 6.766 1.00 0.00 O ATOM 0 H SER A 927 26.076 2.511 5.196 1.00 0.00 H new ATOM 0 HA SER A 927 24.165 0.425 4.325 1.00 0.00 H new ATOM 0 HB2 SER A 927 22.753 1.319 6.178 1.00 0.00 H new ATOM 0 HB3 SER A 927 24.280 0.677 6.750 1.00 0.00 H new ATOM 0 HG SER A 927 24.218 3.413 6.070 1.00 0.00 H new ATOM 461 N LEU A 928 22.791 1.947 2.940 1.00 0.00 N ATOM 462 CA LEU A 928 22.021 2.825 2.067 1.00 0.00 C ATOM 463 C LEU A 928 20.553 2.849 2.478 1.00 0.00 C ATOM 464 O LEU A 928 19.895 1.810 2.528 1.00 0.00 O ATOM 465 CB LEU A 928 22.147 2.382 0.610 1.00 0.00 C ATOM 466 CG LEU A 928 23.551 2.488 0.011 1.00 0.00 C ATOM 467 CD1 LEU A 928 23.552 1.984 -1.424 1.00 0.00 C ATOM 468 CD2 LEU A 928 24.051 3.925 0.072 1.00 0.00 C ATOM 0 H LEU A 928 22.651 0.951 2.770 1.00 0.00 H new ATOM 0 HA LEU A 928 22.426 3.832 2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 928 21.815 1.347 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 928 21.466 2.981 0.006 1.00 0.00 H new ATOM 0 HG LEU A 928 24.226 1.865 0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 928 24.557 2.065 -1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 928 23.235 0.941 -1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 928 22.865 2.584 -2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 928 25.051 3.981 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 928 23.377 4.569 -0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 928 24.084 4.255 1.110 1.00 0.00 H new ATOM 480 N LYS A 929 20.047 4.041 2.769 1.00 0.00 N ATOM 481 CA LYS A 929 18.656 4.206 3.173 1.00 0.00 C ATOM 482 C LYS A 929 17.767 4.441 1.955 1.00 0.00 C ATOM 483 O LYS A 929 18.097 5.246 1.085 1.00 0.00 O ATOM 484 CB LYS A 929 18.534 5.367 4.160 1.00 0.00 C ATOM 485 CG LYS A 929 17.152 5.507 4.778 1.00 0.00 C ATOM 486 CD LYS A 929 17.144 6.541 5.893 1.00 0.00 C ATOM 487 CE LYS A 929 18.099 6.158 7.014 1.00 0.00 C ATOM 488 NZ LYS A 929 18.104 7.165 8.110 1.00 0.00 N ATOM 0 H LYS A 929 20.580 4.910 2.733 1.00 0.00 H new ATOM 0 HA LYS A 929 18.323 3.292 3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 929 19.266 5.232 4.957 1.00 0.00 H new ATOM 0 HB3 LYS A 929 18.788 6.295 3.648 1.00 0.00 H new ATOM 0 HG2 LYS A 929 16.435 5.794 4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 929 16.829 4.543 5.171 1.00 0.00 H new ATOM 0 HD2 LYS A 929 17.425 7.514 5.490 1.00 0.00 H new ATOM 0 HD3 LYS A 929 16.134 6.640 6.292 1.00 0.00 H new ATOM 0 HE2 LYS A 929 17.815 5.186 7.416 1.00 0.00 H new ATOM 0 HE3 LYS A 929 19.107 6.054 6.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 929 18.767 6.866 8.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 929 18.400 8.088 7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 929 17.148 7.246 8.511 1.00 0.00 H new ATOM 502 N TYR A 930 16.643 3.730 1.893 1.00 0.00 N ATOM 503 CA TYR A 930 15.715 3.862 0.771 1.00 0.00 C ATOM 504 C TYR A 930 14.336 4.305 1.249 1.00 0.00 C ATOM 505 O TYR A 930 14.051 4.301 2.446 1.00 0.00 O ATOM 506 CB TYR A 930 15.582 2.537 0.013 1.00 0.00 C ATOM 507 CG TYR A 930 16.855 2.054 -0.649 1.00 0.00 C ATOM 508 CD1 TYR A 930 18.020 1.873 0.084 1.00 0.00 C ATOM 509 CD2 TYR A 930 16.886 1.772 -2.009 1.00 0.00 C ATOM 510 CE1 TYR A 930 19.178 1.426 -0.518 1.00 0.00 C ATOM 511 CE2 TYR A 930 18.042 1.324 -2.619 1.00 0.00 C ATOM 512 CZ TYR A 930 19.186 1.154 -1.868 1.00 0.00 C ATOM 513 OH TYR A 930 20.340 0.709 -2.468 1.00 0.00 O ATOM 0 H TYR A 930 16.353 3.058 2.604 1.00 0.00 H new ATOM 0 HA TYR A 930 16.122 4.620 0.102 1.00 0.00 H new ATOM 0 HB2 TYR A 930 15.237 1.771 0.707 1.00 0.00 H new ATOM 0 HB3 TYR A 930 14.811 2.647 -0.750 1.00 0.00 H new ATOM 0 HD1 TYR A 930 18.020 2.086 1.143 1.00 0.00 H new ATOM 0 HD2 TYR A 930 15.991 1.905 -2.599 1.00 0.00 H new ATOM 0 HE1 TYR A 930 20.075 1.290 0.067 1.00 0.00 H new ATOM 0 HE2 TYR A 930 18.050 1.108 -3.677 1.00 0.00 H new ATOM 0 HH TYR A 930 21.101 0.868 -1.871 1.00 0.00 H new ATOM 523 N GLU A 931 13.480 4.680 0.300 1.00 0.00 N ATOM 524 CA GLU A 931 12.127 5.117 0.622 1.00 0.00 C ATOM 525 C GLU A 931 11.128 4.594 -0.408 1.00 0.00 C ATOM 526 O GLU A 931 11.287 4.810 -1.610 1.00 0.00 O ATOM 527 CB GLU A 931 12.061 6.645 0.688 1.00 0.00 C ATOM 528 CG GLU A 931 12.484 7.332 -0.601 1.00 0.00 C ATOM 529 CD GLU A 931 12.398 8.844 -0.513 1.00 0.00 C ATOM 530 OE1 GLU A 931 13.086 9.428 0.351 1.00 0.00 O ATOM 531 OE2 GLU A 931 11.645 9.444 -1.307 1.00 0.00 O ATOM 0 H GLU A 931 13.701 4.689 -0.696 1.00 0.00 H new ATOM 0 HA GLU A 931 11.863 4.709 1.598 1.00 0.00 H new ATOM 0 HB2 GLU A 931 11.042 6.945 0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 931 12.699 6.993 1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 931 13.507 7.044 -0.843 1.00 0.00 H new ATOM 0 HG3 GLU A 931 11.853 6.983 -1.418 1.00 0.00 H new ATOM 538 N CYS A 932 10.099 3.904 0.076 1.00 0.00 N ATOM 539 CA CYS A 932 9.068 3.344 -0.793 1.00 0.00 C ATOM 540 C CYS A 932 8.407 4.436 -1.633 1.00 0.00 C ATOM 541 O CYS A 932 8.396 5.606 -1.251 1.00 0.00 O ATOM 542 CB CYS A 932 8.012 2.608 0.035 1.00 0.00 C ATOM 543 SG CYS A 932 8.671 1.238 1.042 1.00 0.00 S ATOM 0 H CYS A 932 9.957 3.719 1.069 1.00 0.00 H new ATOM 0 HA CYS A 932 9.547 2.634 -1.467 1.00 0.00 H new ATOM 0 HB2 CYS A 932 7.520 3.324 0.693 1.00 0.00 H new ATOM 0 HB3 CYS A 932 7.249 2.215 -0.637 1.00 0.00 H new ATOM 548 N ARG A 933 7.861 4.043 -2.780 1.00 0.00 N ATOM 549 CA ARG A 933 7.197 4.983 -3.681 1.00 0.00 C ATOM 550 C ARG A 933 5.755 5.237 -3.239 1.00 0.00 C ATOM 551 O ARG A 933 5.219 4.496 -2.417 1.00 0.00 O ATOM 552 CB ARG A 933 7.218 4.443 -5.115 1.00 0.00 C ATOM 553 CG ARG A 933 8.613 4.328 -5.706 1.00 0.00 C ATOM 554 CD ARG A 933 8.564 3.868 -7.154 1.00 0.00 C ATOM 555 NE ARG A 933 9.891 3.815 -7.760 1.00 0.00 N ATOM 556 CZ ARG A 933 10.109 3.476 -9.027 1.00 0.00 C ATOM 557 NH1 ARG A 933 9.093 3.155 -9.816 1.00 0.00 N ATOM 558 NH2 ARG A 933 11.346 3.456 -9.506 1.00 0.00 N ATOM 0 H ARG A 933 7.865 3.078 -3.109 1.00 0.00 H new ATOM 0 HA ARG A 933 7.738 5.928 -3.646 1.00 0.00 H new ATOM 0 HB2 ARG A 933 6.745 3.461 -5.131 1.00 0.00 H new ATOM 0 HB3 ARG A 933 6.618 5.096 -5.748 1.00 0.00 H new ATOM 0 HG2 ARG A 933 9.116 5.293 -5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 933 9.202 3.624 -5.118 1.00 0.00 H new ATOM 0 HD2 ARG A 933 8.103 2.881 -7.205 1.00 0.00 H new ATOM 0 HD3 ARG A 933 7.931 4.545 -7.728 1.00 0.00 H new ATOM 0 HE ARG A 933 10.696 4.051 -7.179 1.00 0.00 H new ATOM 0 HH11 ARG A 933 8.140 3.168 -9.452 1.00 0.00 H new ATOM 0 HH12 ARG A 933 9.264 2.895 -10.788 1.00 0.00 H new ATOM 0 HH21 ARG A 933 12.131 3.701 -8.902 1.00 0.00 H new ATOM 0 HH22 ARG A 933 11.512 3.196 -10.478 1.00 0.00 H new ATOM 572 N PRO A 934 5.112 6.302 -3.773 1.00 0.00 N ATOM 573 CA PRO A 934 3.726 6.656 -3.425 1.00 0.00 C ATOM 574 C PRO A 934 2.703 5.659 -3.971 1.00 0.00 C ATOM 575 O PRO A 934 1.770 6.037 -4.678 1.00 0.00 O ATOM 576 CB PRO A 934 3.531 8.028 -4.074 1.00 0.00 C ATOM 577 CG PRO A 934 4.502 8.054 -5.202 1.00 0.00 C ATOM 578 CD PRO A 934 5.689 7.248 -4.748 1.00 0.00 C ATOM 0 HA PRO A 934 3.572 6.652 -2.346 1.00 0.00 H new ATOM 0 HB2 PRO A 934 2.508 8.156 -4.429 1.00 0.00 H new ATOM 0 HB3 PRO A 934 3.726 8.833 -3.365 1.00 0.00 H new ATOM 0 HG2 PRO A 934 4.063 7.628 -6.104 1.00 0.00 H new ATOM 0 HG3 PRO A 934 4.794 9.076 -5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 934 6.162 6.727 -5.580 1.00 0.00 H new ATOM 0 HD3 PRO A 934 6.452 7.879 -4.292 1.00 0.00 H new ATOM 586 N GLU A 935 2.886 4.393 -3.613 1.00 0.00 N ATOM 587 CA GLU A 935 2.007 3.306 -4.025 1.00 0.00 C ATOM 588 C GLU A 935 2.284 2.091 -3.150 1.00 0.00 C ATOM 589 O GLU A 935 1.798 0.996 -3.409 1.00 0.00 O ATOM 590 CB GLU A 935 2.229 2.931 -5.496 1.00 0.00 C ATOM 591 CG GLU A 935 1.769 3.986 -6.489 1.00 0.00 C ATOM 592 CD GLU A 935 1.954 3.551 -7.929 1.00 0.00 C ATOM 593 OE1 GLU A 935 3.108 3.283 -8.324 1.00 0.00 O ATOM 594 OE2 GLU A 935 0.945 3.479 -8.661 1.00 0.00 O ATOM 0 H GLU A 935 3.659 4.089 -3.021 1.00 0.00 H new ATOM 0 HA GLU A 935 0.974 3.635 -3.912 1.00 0.00 H new ATOM 0 HB2 GLU A 935 3.290 2.740 -5.653 1.00 0.00 H new ATOM 0 HB3 GLU A 935 1.703 1.999 -5.704 1.00 0.00 H new ATOM 0 HG2 GLU A 935 0.717 4.211 -6.314 1.00 0.00 H new ATOM 0 HG3 GLU A 935 2.325 4.908 -6.318 1.00 0.00 H new ATOM 601 N TYR A 936 3.081 2.304 -2.108 1.00 0.00 N ATOM 602 CA TYR A 936 3.437 1.240 -1.174 1.00 0.00 C ATOM 603 C TYR A 936 3.664 1.815 0.217 1.00 0.00 C ATOM 604 O TYR A 936 4.320 2.846 0.369 1.00 0.00 O ATOM 605 CB TYR A 936 4.685 0.494 -1.653 1.00 0.00 C ATOM 606 CG TYR A 936 4.505 -0.147 -3.008 1.00 0.00 C ATOM 607 CD1 TYR A 936 4.702 0.582 -4.174 1.00 0.00 C ATOM 608 CD2 TYR A 936 4.107 -1.469 -3.120 1.00 0.00 C ATOM 609 CE1 TYR A 936 4.509 0.008 -5.413 1.00 0.00 C ATOM 610 CE2 TYR A 936 3.916 -2.053 -4.356 1.00 0.00 C ATOM 611 CZ TYR A 936 4.117 -1.311 -5.500 1.00 0.00 C ATOM 612 OH TYR A 936 3.923 -1.888 -6.733 1.00 0.00 O ATOM 0 H TYR A 936 3.495 3.210 -1.888 1.00 0.00 H new ATOM 0 HA TYR A 936 2.611 0.530 -1.129 1.00 0.00 H new ATOM 0 HB2 TYR A 936 5.524 1.189 -1.694 1.00 0.00 H new ATOM 0 HB3 TYR A 936 4.944 -0.275 -0.925 1.00 0.00 H new ATOM 0 HD1 TYR A 936 5.011 1.615 -4.109 1.00 0.00 H new ATOM 0 HD2 TYR A 936 3.943 -2.052 -2.226 1.00 0.00 H new ATOM 0 HE1 TYR A 936 4.664 0.589 -6.310 1.00 0.00 H new ATOM 0 HE2 TYR A 936 3.610 -3.086 -4.426 1.00 0.00 H new ATOM 0 HH TYR A 936 3.650 -2.822 -6.618 1.00 0.00 H new ATOM 622 N TYR A 937 3.118 1.153 1.230 1.00 0.00 N ATOM 623 CA TYR A 937 3.272 1.626 2.602 1.00 0.00 C ATOM 624 C TYR A 937 4.444 0.938 3.295 1.00 0.00 C ATOM 625 O TYR A 937 4.634 -0.272 3.167 1.00 0.00 O ATOM 626 CB TYR A 937 1.970 1.447 3.401 1.00 0.00 C ATOM 627 CG TYR A 937 1.485 0.017 3.540 1.00 0.00 C ATOM 628 CD1 TYR A 937 2.150 -0.894 4.351 1.00 0.00 C ATOM 629 CD2 TYR A 937 0.348 -0.416 2.866 1.00 0.00 C ATOM 630 CE1 TYR A 937 1.699 -2.193 4.486 1.00 0.00 C ATOM 631 CE2 TYR A 937 -0.107 -1.713 2.995 1.00 0.00 C ATOM 632 CZ TYR A 937 0.570 -2.598 3.805 1.00 0.00 C ATOM 633 OH TYR A 937 0.118 -3.891 3.937 1.00 0.00 O ATOM 0 H TYR A 937 2.571 0.298 1.131 1.00 0.00 H new ATOM 0 HA TYR A 937 3.492 2.693 2.562 1.00 0.00 H new ATOM 0 HB2 TYR A 937 2.115 1.862 4.398 1.00 0.00 H new ATOM 0 HB3 TYR A 937 1.186 2.034 2.922 1.00 0.00 H new ATOM 0 HD1 TYR A 937 3.035 -0.581 4.885 1.00 0.00 H new ATOM 0 HD2 TYR A 937 -0.188 0.274 2.231 1.00 0.00 H new ATOM 0 HE1 TYR A 937 2.228 -2.888 5.122 1.00 0.00 H new ATOM 0 HE2 TYR A 937 -0.991 -2.033 2.463 1.00 0.00 H new ATOM 0 HH TYR A 937 -0.688 -4.013 3.393 1.00 0.00 H new ATOM 643 N GLY A 938 5.236 1.725 4.017 1.00 0.00 N ATOM 644 CA GLY A 938 6.390 1.185 4.713 1.00 0.00 C ATOM 645 C GLY A 938 7.316 2.265 5.223 1.00 0.00 C ATOM 646 O GLY A 938 7.543 3.271 4.550 1.00 0.00 O ATOM 0 H GLY A 938 5.099 2.729 4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 938 6.052 0.575 5.551 1.00 0.00 H new ATOM 0 HA3 GLY A 938 6.940 0.527 4.041 1.00 0.00 H new ATOM 650 N ARG A 939 7.857 2.051 6.413 1.00 0.00 N ATOM 651 CA ARG A 939 8.772 3.005 7.022 1.00 0.00 C ATOM 652 C ARG A 939 10.113 2.999 6.291 1.00 0.00 C ATOM 653 O ARG A 939 10.474 2.014 5.646 1.00 0.00 O ATOM 654 CB ARG A 939 8.981 2.680 8.503 1.00 0.00 C ATOM 655 CG ARG A 939 9.845 1.454 8.752 1.00 0.00 C ATOM 656 CD ARG A 939 9.282 0.218 8.076 1.00 0.00 C ATOM 657 NE ARG A 939 10.055 -0.983 8.384 1.00 0.00 N ATOM 658 CZ ARG A 939 11.345 -1.131 8.096 1.00 0.00 C ATOM 659 NH1 ARG A 939 12.012 -0.158 7.489 1.00 0.00 N ATOM 660 NH2 ARG A 939 11.972 -2.255 8.415 1.00 0.00 N ATOM 0 H ARG A 939 7.677 1.221 6.978 1.00 0.00 H new ATOM 0 HA ARG A 939 8.332 3.999 6.942 1.00 0.00 H new ATOM 0 HB2 ARG A 939 9.439 3.540 8.992 1.00 0.00 H new ATOM 0 HB3 ARG A 939 8.009 2.528 8.972 1.00 0.00 H new ATOM 0 HG2 ARG A 939 10.854 1.641 8.385 1.00 0.00 H new ATOM 0 HG3 ARG A 939 9.924 1.277 9.825 1.00 0.00 H new ATOM 0 HD2 ARG A 939 8.249 0.073 8.391 1.00 0.00 H new ATOM 0 HD3 ARG A 939 9.268 0.371 6.997 1.00 0.00 H new ATOM 0 HE ARG A 939 9.576 -1.755 8.848 1.00 0.00 H new ATOM 0 HH11 ARG A 939 11.536 0.709 7.241 1.00 0.00 H new ATOM 0 HH12 ARG A 939 13.001 -0.277 7.271 1.00 0.00 H new ATOM 0 HH21 ARG A 939 11.465 -3.007 8.882 1.00 0.00 H new ATOM 0 HH22 ARG A 939 12.961 -2.368 8.194 1.00 0.00 H new ATOM 674 N PRO A 940 10.866 4.106 6.378 1.00 0.00 N ATOM 675 CA PRO A 940 12.168 4.232 5.717 1.00 0.00 C ATOM 676 C PRO A 940 13.171 3.195 6.207 1.00 0.00 C ATOM 677 O PRO A 940 13.648 3.264 7.340 1.00 0.00 O ATOM 678 CB PRO A 940 12.632 5.646 6.082 1.00 0.00 C ATOM 679 CG PRO A 940 11.815 6.033 7.265 1.00 0.00 C ATOM 680 CD PRO A 940 10.504 5.317 7.123 1.00 0.00 C ATOM 0 HA PRO A 940 12.091 4.066 4.643 1.00 0.00 H new ATOM 0 HB2 PRO A 940 13.696 5.663 6.316 1.00 0.00 H new ATOM 0 HB3 PRO A 940 12.477 6.337 5.254 1.00 0.00 H new ATOM 0 HG2 PRO A 940 12.314 5.750 8.192 1.00 0.00 H new ATOM 0 HG3 PRO A 940 11.667 7.112 7.299 1.00 0.00 H new ATOM 0 HD2 PRO A 940 10.068 5.078 8.093 1.00 0.00 H new ATOM 0 HD3 PRO A 940 9.772 5.919 6.584 1.00 0.00 H new ATOM 688 N PHE A 941 13.483 2.234 5.343 1.00 0.00 N ATOM 689 CA PHE A 941 14.427 1.177 5.679 1.00 0.00 C ATOM 690 C PHE A 941 15.828 1.506 5.174 1.00 0.00 C ATOM 691 O PHE A 941 16.119 2.648 4.814 1.00 0.00 O ATOM 692 CB PHE A 941 13.952 -0.153 5.090 1.00 0.00 C ATOM 693 CG PHE A 941 13.812 -0.135 3.595 1.00 0.00 C ATOM 694 CD1 PHE A 941 12.620 0.253 3.005 1.00 0.00 C ATOM 695 CD2 PHE A 941 14.871 -0.501 2.780 1.00 0.00 C ATOM 696 CE1 PHE A 941 12.485 0.274 1.631 1.00 0.00 C ATOM 697 CE2 PHE A 941 14.742 -0.484 1.405 1.00 0.00 C ATOM 698 CZ PHE A 941 13.548 -0.096 0.829 1.00 0.00 C ATOM 0 H PHE A 941 13.094 2.167 4.403 1.00 0.00 H new ATOM 0 HA PHE A 941 14.473 1.094 6.765 1.00 0.00 H new ATOM 0 HB2 PHE A 941 14.656 -0.937 5.371 1.00 0.00 H new ATOM 0 HB3 PHE A 941 12.991 -0.414 5.533 1.00 0.00 H new ATOM 0 HD1 PHE A 941 11.786 0.543 3.627 1.00 0.00 H new ATOM 0 HD2 PHE A 941 15.808 -0.803 3.225 1.00 0.00 H new ATOM 0 HE1 PHE A 941 11.550 0.579 1.184 1.00 0.00 H new ATOM 0 HE2 PHE A 941 15.574 -0.774 0.781 1.00 0.00 H new ATOM 0 HZ PHE A 941 13.445 -0.082 -0.246 1.00 0.00 H new ATOM 708 N SER A 942 16.686 0.493 5.145 1.00 0.00 N ATOM 709 CA SER A 942 18.059 0.658 4.680 1.00 0.00 C ATOM 710 C SER A 942 18.760 -0.693 4.590 1.00 0.00 C ATOM 711 O SER A 942 18.699 -1.497 5.521 1.00 0.00 O ATOM 712 CB SER A 942 18.832 1.584 5.622 1.00 0.00 C ATOM 713 OG SER A 942 18.871 1.058 6.937 1.00 0.00 O ATOM 0 H SER A 942 16.454 -0.456 5.439 1.00 0.00 H new ATOM 0 HA SER A 942 18.032 1.105 3.686 1.00 0.00 H new ATOM 0 HB2 SER A 942 19.848 1.719 5.251 1.00 0.00 H new ATOM 0 HB3 SER A 942 18.364 2.568 5.635 1.00 0.00 H new ATOM 0 HG SER A 942 19.372 1.667 7.518 1.00 0.00 H new ATOM 719 N ILE A 943 19.423 -0.939 3.464 1.00 0.00 N ATOM 720 CA ILE A 943 20.131 -2.196 3.259 1.00 0.00 C ATOM 721 C ILE A 943 21.616 -2.063 3.576 1.00 0.00 C ATOM 722 O ILE A 943 22.328 -1.258 2.971 1.00 0.00 O ATOM 723 CB ILE A 943 19.957 -2.711 1.817 1.00 0.00 C ATOM 724 CG1 ILE A 943 20.070 -1.556 0.816 1.00 0.00 C ATOM 725 CG2 ILE A 943 18.624 -3.426 1.669 1.00 0.00 C ATOM 726 CD1 ILE A 943 19.957 -1.990 -0.631 1.00 0.00 C ATOM 0 H ILE A 943 19.484 -0.286 2.683 1.00 0.00 H new ATOM 0 HA ILE A 943 19.691 -2.918 3.947 1.00 0.00 H new ATOM 0 HB ILE A 943 20.754 -3.423 1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 943 19.290 -0.825 1.029 1.00 0.00 H new ATOM 0 HG13 ILE A 943 21.026 -1.053 0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 943 18.515 -3.784 0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 943 18.587 -4.272 2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 943 17.813 -2.735 1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 943 20.046 -1.119 -1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 943 20.753 -2.698 -0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 943 18.990 -2.466 -0.794 1.00 0.00 H new ATOM 738 N THR A 944 22.070 -2.861 4.537 1.00 0.00 N ATOM 739 CA THR A 944 23.466 -2.860 4.956 1.00 0.00 C ATOM 740 C THR A 944 24.328 -3.747 4.061 1.00 0.00 C ATOM 741 O THR A 944 24.083 -4.948 3.948 1.00 0.00 O ATOM 742 CB THR A 944 23.600 -3.345 6.414 1.00 0.00 C ATOM 743 OG1 THR A 944 23.091 -2.351 7.312 1.00 0.00 O ATOM 744 CG2 THR A 944 25.048 -3.664 6.761 1.00 0.00 C ATOM 0 H THR A 944 21.483 -3.523 5.045 1.00 0.00 H new ATOM 0 HA THR A 944 23.818 -1.832 4.874 1.00 0.00 H new ATOM 0 HB THR A 944 23.017 -4.260 6.518 1.00 0.00 H new ATOM 0 HG1 THR A 944 23.179 -2.668 8.235 1.00 0.00 H new ATOM 0 HG21 THR A 944 25.108 -4.003 7.795 1.00 0.00 H new ATOM 0 HG22 THR A 944 25.416 -4.449 6.100 1.00 0.00 H new ATOM 0 HG23 THR A 944 25.658 -2.769 6.637 1.00 0.00 H new ATOM 752 N CYS A 945 25.363 -3.165 3.460 1.00 0.00 N ATOM 753 CA CYS A 945 26.273 -3.937 2.622 1.00 0.00 C ATOM 754 C CYS A 945 27.157 -4.799 3.506 1.00 0.00 C ATOM 755 O CYS A 945 28.086 -4.306 4.141 1.00 0.00 O ATOM 756 CB CYS A 945 27.123 -3.019 1.752 1.00 0.00 C ATOM 757 SG CYS A 945 28.633 -3.795 1.096 1.00 0.00 S ATOM 0 H CYS A 945 25.590 -2.174 3.537 1.00 0.00 H new ATOM 0 HA CYS A 945 25.689 -4.575 1.959 1.00 0.00 H new ATOM 0 HB2 CYS A 945 26.518 -2.666 0.917 1.00 0.00 H new ATOM 0 HB3 CYS A 945 27.403 -2.142 2.335 1.00 0.00 H new ATOM 762 N LEU A 946 26.837 -6.081 3.573 1.00 0.00 N ATOM 763 CA LEU A 946 27.582 -7.002 4.421 1.00 0.00 C ATOM 764 C LEU A 946 28.843 -7.542 3.753 1.00 0.00 C ATOM 765 O LEU A 946 29.013 -7.463 2.537 1.00 0.00 O ATOM 766 CB LEU A 946 26.670 -8.128 4.892 1.00 0.00 C ATOM 767 CG LEU A 946 25.469 -7.643 5.706 1.00 0.00 C ATOM 768 CD1 LEU A 946 24.511 -8.780 6.006 1.00 0.00 C ATOM 769 CD2 LEU A 946 25.936 -6.982 6.993 1.00 0.00 C ATOM 0 H LEU A 946 26.070 -6.508 3.053 1.00 0.00 H new ATOM 0 HA LEU A 946 27.928 -6.440 5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 946 26.311 -8.681 4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 946 27.250 -8.826 5.496 1.00 0.00 H new ATOM 0 HG LEU A 946 24.932 -6.906 5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 946 23.669 -8.403 6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 946 24.147 -9.205 5.071 1.00 0.00 H new ATOM 0 HD13 LEU A 946 25.028 -9.551 6.578 1.00 0.00 H new ATOM 0 HD21 LEU A 946 25.071 -6.642 7.562 1.00 0.00 H new ATOM 0 HD22 LEU A 946 26.501 -7.700 7.587 1.00 0.00 H new ATOM 0 HD23 LEU A 946 26.571 -6.129 6.754 1.00 0.00 H new ATOM 781 N ASP A 947 29.726 -8.071 4.594 1.00 0.00 N ATOM 782 CA ASP A 947 31.010 -8.627 4.175 1.00 0.00 C ATOM 783 C ASP A 947 30.903 -9.484 2.916 1.00 0.00 C ATOM 784 O ASP A 947 31.797 -9.462 2.070 1.00 0.00 O ATOM 785 CB ASP A 947 31.586 -9.466 5.312 1.00 0.00 C ATOM 786 CG ASP A 947 32.971 -10.003 5.005 1.00 0.00 C ATOM 787 OD1 ASP A 947 33.107 -10.787 4.042 1.00 0.00 O ATOM 788 OD2 ASP A 947 33.921 -9.639 5.729 1.00 0.00 O ATOM 0 H ASP A 947 29.568 -8.127 5.600 1.00 0.00 H new ATOM 0 HA ASP A 947 31.666 -7.789 3.937 1.00 0.00 H new ATOM 0 HB2 ASP A 947 31.629 -8.861 6.218 1.00 0.00 H new ATOM 0 HB3 ASP A 947 30.915 -10.300 5.517 1.00 0.00 H new ATOM 793 N ASN A 948 29.827 -10.253 2.800 1.00 0.00 N ATOM 794 CA ASN A 948 29.649 -11.127 1.646 1.00 0.00 C ATOM 795 C ASN A 948 29.081 -10.360 0.457 1.00 0.00 C ATOM 796 O ASN A 948 28.324 -10.911 -0.342 1.00 0.00 O ATOM 797 CB ASN A 948 28.727 -12.294 2.002 1.00 0.00 C ATOM 798 CG ASN A 948 29.278 -13.143 3.131 1.00 0.00 C ATOM 799 OD1 ASN A 948 30.364 -13.712 3.023 1.00 0.00 O ATOM 800 ND2 ASN A 948 28.528 -13.233 4.223 1.00 0.00 N ATOM 0 H ASN A 948 29.071 -10.290 3.484 1.00 0.00 H new ATOM 0 HA ASN A 948 30.628 -11.516 1.366 1.00 0.00 H new ATOM 0 HB2 ASN A 948 27.749 -11.907 2.287 1.00 0.00 H new ATOM 0 HB3 ASN A 948 28.579 -12.918 1.121 1.00 0.00 H new ATOM 0 HD21 ASN A 948 28.846 -13.791 5.016 1.00 0.00 H new ATOM 0 HD22 ASN A 948 27.634 -12.744 4.269 1.00 0.00 H new ATOM 807 N LEU A 949 29.468 -9.092 0.343 1.00 0.00 N ATOM 808 CA LEU A 949 29.012 -8.243 -0.752 1.00 0.00 C ATOM 809 C LEU A 949 27.518 -8.405 -0.976 1.00 0.00 C ATOM 810 O LEU A 949 27.065 -8.674 -2.089 1.00 0.00 O ATOM 811 CB LEU A 949 29.783 -8.566 -2.033 1.00 0.00 C ATOM 812 CG LEU A 949 31.295 -8.388 -1.939 1.00 0.00 C ATOM 813 CD1 LEU A 949 31.644 -7.149 -1.130 1.00 0.00 C ATOM 814 CD2 LEU A 949 31.928 -9.621 -1.338 1.00 0.00 C ATOM 0 H LEU A 949 30.098 -8.630 0.998 1.00 0.00 H new ATOM 0 HA LEU A 949 29.204 -7.205 -0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 949 29.571 -9.597 -2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 949 29.407 -7.931 -2.835 1.00 0.00 H new ATOM 0 HG LEU A 949 31.692 -8.251 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 949 32.727 -7.043 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 949 31.216 -6.269 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 949 31.239 -7.246 -0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 949 33.007 -9.482 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 949 31.525 -9.786 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 949 31.709 -10.485 -1.965 1.00 0.00 H new ATOM 826 N VAL A 950 26.761 -8.251 0.098 1.00 0.00 N ATOM 827 CA VAL A 950 25.316 -8.391 0.043 1.00 0.00 C ATOM 828 C VAL A 950 24.616 -7.184 0.641 1.00 0.00 C ATOM 829 O VAL A 950 25.204 -6.114 0.795 1.00 0.00 O ATOM 830 CB VAL A 950 24.865 -9.628 0.829 1.00 0.00 C ATOM 831 CG1 VAL A 950 25.383 -10.899 0.189 1.00 0.00 C ATOM 832 CG2 VAL A 950 25.338 -9.514 2.265 1.00 0.00 C ATOM 0 H VAL A 950 27.127 -8.028 1.024 1.00 0.00 H new ATOM 0 HA VAL A 950 25.049 -8.485 -1.010 1.00 0.00 H new ATOM 0 HB VAL A 950 23.776 -9.677 0.815 1.00 0.00 H new ATOM 0 HG11 VAL A 950 25.048 -11.760 0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 950 25.002 -10.975 -0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 950 26.473 -10.878 0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 950 25.018 -10.393 2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 950 26.426 -9.447 2.286 1.00 0.00 H new ATOM 0 HG23 VAL A 950 24.911 -8.620 2.719 1.00 0.00 H new ATOM 842 N TRP A 951 23.360 -7.391 1.002 1.00 0.00 N ATOM 843 CA TRP A 951 22.547 -6.352 1.606 1.00 0.00 C ATOM 844 C TRP A 951 21.545 -6.977 2.560 1.00 0.00 C ATOM 845 O TRP A 951 20.738 -7.816 2.159 1.00 0.00 O ATOM 846 CB TRP A 951 21.788 -5.559 0.534 1.00 0.00 C ATOM 847 CG TRP A 951 22.671 -4.924 -0.499 1.00 0.00 C ATOM 848 CD1 TRP A 951 23.128 -5.493 -1.654 1.00 0.00 C ATOM 849 CD2 TRP A 951 23.214 -3.600 -0.464 1.00 0.00 C ATOM 850 NE1 TRP A 951 23.909 -4.595 -2.346 1.00 0.00 N ATOM 851 CE2 TRP A 951 23.978 -3.428 -1.633 1.00 0.00 C ATOM 852 CE3 TRP A 951 23.122 -2.546 0.442 1.00 0.00 C ATOM 853 CZ2 TRP A 951 24.645 -2.239 -1.917 1.00 0.00 C ATOM 854 CZ3 TRP A 951 23.783 -1.367 0.162 1.00 0.00 C ATOM 855 CH2 TRP A 951 24.536 -1.220 -1.010 1.00 0.00 C ATOM 0 H TRP A 951 22.878 -8.282 0.884 1.00 0.00 H new ATOM 0 HA TRP A 951 23.207 -5.674 2.146 1.00 0.00 H new ATOM 0 HB2 TRP A 951 21.084 -6.225 0.035 1.00 0.00 H new ATOM 0 HB3 TRP A 951 21.200 -4.781 1.021 1.00 0.00 H new ATOM 0 HD1 TRP A 951 22.909 -6.500 -1.977 1.00 0.00 H new ATOM 0 HE1 TRP A 951 24.362 -4.770 -3.243 1.00 0.00 H new ATOM 0 HE3 TRP A 951 22.543 -2.649 1.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 951 25.227 -2.125 -2.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 951 23.719 -0.544 0.858 1.00 0.00 H new ATOM 0 HH2 TRP A 951 25.040 -0.284 -1.202 1.00 0.00 H new ATOM 866 N SER A 952 21.602 -6.564 3.821 1.00 0.00 N ATOM 867 CA SER A 952 20.695 -7.083 4.835 1.00 0.00 C ATOM 868 C SER A 952 19.284 -7.174 4.271 1.00 0.00 C ATOM 869 O SER A 952 18.873 -6.334 3.470 1.00 0.00 O ATOM 870 CB SER A 952 20.712 -6.193 6.079 1.00 0.00 C ATOM 871 OG SER A 952 20.276 -4.880 5.773 1.00 0.00 O ATOM 0 H SER A 952 22.267 -5.871 4.165 1.00 0.00 H new ATOM 0 HA SER A 952 21.028 -8.080 5.123 1.00 0.00 H new ATOM 0 HB2 SER A 952 20.069 -6.623 6.847 1.00 0.00 H new ATOM 0 HB3 SER A 952 21.721 -6.158 6.491 1.00 0.00 H new ATOM 0 HG SER A 952 20.294 -4.332 6.585 1.00 0.00 H new ATOM 877 N SER A 953 18.552 -8.203 4.671 1.00 0.00 N ATOM 878 CA SER A 953 17.199 -8.399 4.174 1.00 0.00 C ATOM 879 C SER A 953 16.225 -7.450 4.859 1.00 0.00 C ATOM 880 O SER A 953 16.027 -7.514 6.072 1.00 0.00 O ATOM 881 CB SER A 953 16.759 -9.842 4.405 1.00 0.00 C ATOM 882 OG SER A 953 15.453 -10.066 3.904 1.00 0.00 O ATOM 0 H SER A 953 18.869 -8.910 5.334 1.00 0.00 H new ATOM 0 HA SER A 953 17.197 -8.186 3.105 1.00 0.00 H new ATOM 0 HB2 SER A 953 17.459 -10.521 3.918 1.00 0.00 H new ATOM 0 HB3 SER A 953 16.786 -10.067 5.471 1.00 0.00 H new ATOM 0 HG SER A 953 15.197 -10.998 4.064 1.00 0.00 H new ATOM 888 N PRO A 954 15.596 -6.554 4.079 1.00 0.00 N ATOM 889 CA PRO A 954 14.632 -5.589 4.607 1.00 0.00 C ATOM 890 C PRO A 954 13.385 -6.283 5.126 1.00 0.00 C ATOM 891 O PRO A 954 12.529 -5.678 5.773 1.00 0.00 O ATOM 892 CB PRO A 954 14.314 -4.683 3.407 1.00 0.00 C ATOM 893 CG PRO A 954 15.375 -4.983 2.394 1.00 0.00 C ATOM 894 CD PRO A 954 15.768 -6.410 2.626 1.00 0.00 C ATOM 0 HA PRO A 954 15.024 -5.029 5.456 1.00 0.00 H new ATOM 0 HB2 PRO A 954 13.321 -4.891 3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 954 14.329 -3.631 3.693 1.00 0.00 H new ATOM 0 HG2 PRO A 954 15.000 -4.840 1.381 1.00 0.00 H new ATOM 0 HG3 PRO A 954 16.230 -4.317 2.514 1.00 0.00 H new ATOM 0 HD2 PRO A 954 15.133 -7.101 2.072 1.00 0.00 H new ATOM 0 HD3 PRO A 954 16.795 -6.603 2.318 1.00 0.00 H new ATOM 902 N LYS A 955 13.323 -7.571 4.844 1.00 0.00 N ATOM 903 CA LYS A 955 12.221 -8.427 5.271 1.00 0.00 C ATOM 904 C LYS A 955 10.866 -7.789 4.992 1.00 0.00 C ATOM 905 O LYS A 955 10.054 -7.607 5.899 1.00 0.00 O ATOM 906 CB LYS A 955 12.362 -8.771 6.757 1.00 0.00 C ATOM 907 CG LYS A 955 11.366 -9.811 7.249 1.00 0.00 C ATOM 908 CD LYS A 955 11.497 -11.125 6.493 1.00 0.00 C ATOM 909 CE LYS A 955 12.872 -11.748 6.681 1.00 0.00 C ATOM 910 NZ LYS A 955 13.010 -13.028 5.932 1.00 0.00 N ATOM 0 H LYS A 955 14.039 -8.061 4.308 1.00 0.00 H new ATOM 0 HA LYS A 955 12.271 -9.347 4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 955 13.373 -9.135 6.941 1.00 0.00 H new ATOM 0 HB3 LYS A 955 12.240 -7.860 7.343 1.00 0.00 H new ATOM 0 HG2 LYS A 955 11.522 -9.988 8.313 1.00 0.00 H new ATOM 0 HG3 LYS A 955 10.353 -9.426 7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 955 10.732 -11.821 6.838 1.00 0.00 H new ATOM 0 HD3 LYS A 955 11.317 -10.954 5.432 1.00 0.00 H new ATOM 0 HE2 LYS A 955 13.637 -11.047 6.346 1.00 0.00 H new ATOM 0 HE3 LYS A 955 13.047 -11.928 7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 955 13.961 -13.420 6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 955 12.297 -13.706 6.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 955 12.869 -12.853 4.917 1.00 0.00 H new ATOM 924 N ASP A 956 10.632 -7.462 3.727 1.00 0.00 N ATOM 925 CA ASP A 956 9.378 -6.852 3.306 1.00 0.00 C ATOM 926 C ASP A 956 9.164 -5.511 3.999 1.00 0.00 C ATOM 927 O ASP A 956 9.225 -5.410 5.224 1.00 0.00 O ATOM 928 CB ASP A 956 8.204 -7.790 3.600 1.00 0.00 C ATOM 929 CG ASP A 956 6.900 -7.294 3.007 1.00 0.00 C ATOM 930 OD1 ASP A 956 6.919 -6.250 2.321 1.00 0.00 O ATOM 931 OD2 ASP A 956 5.861 -7.951 3.224 1.00 0.00 O ATOM 0 H ASP A 956 11.300 -7.611 2.970 1.00 0.00 H new ATOM 0 HA ASP A 956 9.431 -6.678 2.231 1.00 0.00 H new ATOM 0 HB2 ASP A 956 8.426 -8.780 3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 956 8.091 -7.898 4.679 1.00 0.00 H new ATOM 936 N VAL A 957 8.919 -4.485 3.201 1.00 0.00 N ATOM 937 CA VAL A 957 8.704 -3.138 3.721 1.00 0.00 C ATOM 938 C VAL A 957 7.790 -2.322 2.815 1.00 0.00 C ATOM 939 O VAL A 957 6.832 -1.703 3.279 1.00 0.00 O ATOM 940 CB VAL A 957 10.039 -2.392 3.880 1.00 0.00 C ATOM 941 CG1 VAL A 957 10.803 -2.900 5.093 1.00 0.00 C ATOM 942 CG2 VAL A 957 10.870 -2.539 2.616 1.00 0.00 C ATOM 0 H VAL A 957 8.863 -4.557 2.185 1.00 0.00 H new ATOM 0 HA VAL A 957 8.226 -3.251 4.694 1.00 0.00 H new ATOM 0 HB VAL A 957 9.830 -1.334 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 957 11.744 -2.357 5.184 1.00 0.00 H new ATOM 0 HG12 VAL A 957 10.205 -2.744 5.991 1.00 0.00 H new ATOM 0 HG13 VAL A 957 11.008 -3.964 4.974 1.00 0.00 H new ATOM 0 HG21 VAL A 957 11.814 -2.008 2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 957 11.069 -3.595 2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 957 10.324 -2.120 1.771 1.00 0.00 H new ATOM 952 N CYS A 958 8.088 -2.328 1.524 1.00 0.00 N ATOM 953 CA CYS A 958 7.289 -1.592 0.548 1.00 0.00 C ATOM 954 C CYS A 958 6.074 -2.409 0.122 1.00 0.00 C ATOM 955 O CYS A 958 5.853 -2.649 -1.064 1.00 0.00 O ATOM 956 CB CYS A 958 8.134 -1.218 -0.672 1.00 0.00 C ATOM 957 SG CYS A 958 9.479 -0.039 -0.317 1.00 0.00 S ATOM 0 H CYS A 958 8.878 -2.835 1.125 1.00 0.00 H new ATOM 0 HA CYS A 958 6.940 -0.673 1.019 1.00 0.00 H new ATOM 0 HB2 CYS A 958 8.564 -2.126 -1.094 1.00 0.00 H new ATOM 0 HB3 CYS A 958 7.482 -0.790 -1.434 1.00 0.00 H new ATOM 962 N LYS A 959 5.295 -2.839 1.108 1.00 0.00 N ATOM 963 CA LYS A 959 4.099 -3.637 0.864 1.00 0.00 C ATOM 964 C LYS A 959 3.088 -2.868 0.020 1.00 0.00 C ATOM 965 O LYS A 959 3.052 -1.636 0.045 1.00 0.00 O ATOM 966 CB LYS A 959 3.481 -4.053 2.195 1.00 0.00 C ATOM 967 CG LYS A 959 4.463 -4.793 3.086 1.00 0.00 C ATOM 968 CD LYS A 959 3.885 -5.085 4.457 1.00 0.00 C ATOM 969 CE LYS A 959 4.916 -5.757 5.347 1.00 0.00 C ATOM 970 NZ LYS A 959 4.383 -6.026 6.711 1.00 0.00 N ATOM 0 H LYS A 959 5.473 -2.646 2.094 1.00 0.00 H new ATOM 0 HA LYS A 959 4.383 -4.529 0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 959 3.119 -3.167 2.716 1.00 0.00 H new ATOM 0 HB3 LYS A 959 2.616 -4.689 2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 959 4.750 -5.729 2.608 1.00 0.00 H new ATOM 0 HG3 LYS A 959 5.371 -4.199 3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 959 3.549 -4.157 4.920 1.00 0.00 H new ATOM 0 HD3 LYS A 959 3.010 -5.727 4.358 1.00 0.00 H new ATOM 0 HE2 LYS A 959 5.234 -6.694 4.890 1.00 0.00 H new ATOM 0 HE3 LYS A 959 5.800 -5.123 5.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 959 5.118 -6.485 7.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 959 4.103 -5.129 7.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 959 3.555 -6.652 6.643 1.00 0.00 H new ATOM 984 N ARG A 960 2.278 -3.604 -0.737 1.00 0.00 N ATOM 985 CA ARG A 960 1.276 -2.995 -1.605 1.00 0.00 C ATOM 986 C ARG A 960 0.385 -2.033 -0.826 1.00 0.00 C ATOM 987 O ARG A 960 -0.212 -2.398 0.185 1.00 0.00 O ATOM 988 CB ARG A 960 0.421 -4.072 -2.275 1.00 0.00 C ATOM 989 CG ARG A 960 -0.535 -3.518 -3.320 1.00 0.00 C ATOM 990 CD ARG A 960 0.213 -2.899 -4.487 1.00 0.00 C ATOM 991 NE ARG A 960 1.065 -3.868 -5.173 1.00 0.00 N ATOM 992 CZ ARG A 960 0.600 -4.939 -5.813 1.00 0.00 C ATOM 993 NH1 ARG A 960 -0.705 -5.170 -5.872 1.00 0.00 N ATOM 994 NH2 ARG A 960 1.443 -5.778 -6.401 1.00 0.00 N ATOM 0 H ARG A 960 2.297 -4.623 -0.766 1.00 0.00 H new ATOM 0 HA ARG A 960 1.802 -2.430 -2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 960 1.076 -4.806 -2.745 1.00 0.00 H new ATOM 0 HB3 ARG A 960 -0.152 -4.598 -1.511 1.00 0.00 H new ATOM 0 HG2 ARG A 960 -1.181 -4.317 -3.684 1.00 0.00 H new ATOM 0 HG3 ARG A 960 -1.181 -2.769 -2.862 1.00 0.00 H new ATOM 0 HD2 ARG A 960 -0.503 -2.482 -5.195 1.00 0.00 H new ATOM 0 HD3 ARG A 960 0.824 -2.071 -4.127 1.00 0.00 H new ATOM 0 HE ARG A 960 2.073 -3.715 -5.161 1.00 0.00 H new ATOM 0 HH11 ARG A 960 -1.358 -4.526 -5.426 1.00 0.00 H new ATOM 0 HH12 ARG A 960 -1.056 -5.992 -6.364 1.00 0.00 H new ATOM 0 HH21 ARG A 960 2.447 -5.602 -6.363 1.00 0.00 H new ATOM 0 HH22 ARG A 960 1.087 -6.599 -6.891 1.00 0.00 H new ATOM 1008 N LYS A 961 0.315 -0.798 -1.309 1.00 0.00 N ATOM 1009 CA LYS A 961 -0.482 0.250 -0.676 1.00 0.00 C ATOM 1010 C LYS A 961 -1.952 -0.147 -0.525 1.00 0.00 C ATOM 1011 O LYS A 961 -2.623 -0.497 -1.499 1.00 0.00 O ATOM 1012 CB LYS A 961 -0.376 1.533 -1.498 1.00 0.00 C ATOM 1013 CG LYS A 961 -1.172 1.513 -2.798 1.00 0.00 C ATOM 1014 CD LYS A 961 -0.861 0.309 -3.679 1.00 0.00 C ATOM 1015 CE LYS A 961 -1.697 0.326 -4.949 1.00 0.00 C ATOM 1016 NZ LYS A 961 -1.375 -0.813 -5.850 1.00 0.00 N ATOM 0 H LYS A 961 0.808 -0.494 -2.149 1.00 0.00 H new ATOM 0 HA LYS A 961 -0.085 0.407 0.327 1.00 0.00 H new ATOM 0 HB2 LYS A 961 -0.718 2.370 -0.889 1.00 0.00 H new ATOM 0 HB3 LYS A 961 0.673 1.716 -1.731 1.00 0.00 H new ATOM 0 HG2 LYS A 961 -2.237 1.517 -2.564 1.00 0.00 H new ATOM 0 HG3 LYS A 961 -0.965 2.426 -3.356 1.00 0.00 H new ATOM 0 HD2 LYS A 961 0.198 0.308 -3.938 1.00 0.00 H new ATOM 0 HD3 LYS A 961 -1.055 -0.610 -3.125 1.00 0.00 H new ATOM 0 HE2 LYS A 961 -2.754 0.291 -4.686 1.00 0.00 H new ATOM 0 HE3 LYS A 961 -1.531 1.264 -5.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 961 -1.679 -0.586 -6.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 961 -0.349 -0.984 -5.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 961 -1.871 -1.666 -5.522 1.00 0.00 H new ATOM 1030 N SER A 962 -2.458 -0.065 0.701 1.00 0.00 N ATOM 1031 CA SER A 962 -3.850 -0.402 0.971 1.00 0.00 C ATOM 1032 C SER A 962 -4.434 0.503 2.050 1.00 0.00 C ATOM 1033 O SER A 962 -3.865 0.652 3.132 1.00 0.00 O ATOM 1034 CB SER A 962 -3.967 -1.866 1.397 1.00 0.00 C ATOM 1035 OG SER A 962 -3.269 -2.104 2.606 1.00 0.00 O ATOM 0 H SER A 962 -1.927 0.231 1.520 1.00 0.00 H new ATOM 0 HA SER A 962 -4.418 -0.250 0.053 1.00 0.00 H new ATOM 0 HB2 SER A 962 -5.017 -2.128 1.523 1.00 0.00 H new ATOM 0 HB3 SER A 962 -3.570 -2.509 0.612 1.00 0.00 H new ATOM 0 HG SER A 962 -3.209 -1.271 3.118 1.00 0.00 H new ATOM 1041 N CYS A 963 -5.576 1.106 1.737 1.00 0.00 N ATOM 1042 CA CYS A 963 -6.262 2.005 2.660 1.00 0.00 C ATOM 1043 C CYS A 963 -7.099 1.225 3.670 1.00 0.00 C ATOM 1044 O CYS A 963 -8.243 1.583 3.952 1.00 0.00 O ATOM 1045 CB CYS A 963 -7.152 2.961 1.870 1.00 0.00 C ATOM 1046 SG CYS A 963 -8.206 2.123 0.650 1.00 0.00 S ATOM 0 H CYS A 963 -6.050 0.987 0.842 1.00 0.00 H new ATOM 0 HA CYS A 963 -5.513 2.572 3.213 1.00 0.00 H new ATOM 0 HB2 CYS A 963 -7.783 3.516 2.564 1.00 0.00 H new ATOM 0 HB3 CYS A 963 -6.524 3.690 1.357 1.00 0.00 H new ATOM 1051 N LYS A 964 -6.513 0.161 4.208 1.00 0.00 N ATOM 1052 CA LYS A 964 -7.179 -0.688 5.190 1.00 0.00 C ATOM 1053 C LYS A 964 -8.414 -1.355 4.591 1.00 0.00 C ATOM 1054 O LYS A 964 -9.202 -0.718 3.892 1.00 0.00 O ATOM 1055 CB LYS A 964 -7.562 0.131 6.422 1.00 0.00 C ATOM 1056 CG LYS A 964 -8.333 -0.660 7.468 1.00 0.00 C ATOM 1057 CD LYS A 964 -7.526 -1.839 7.986 1.00 0.00 C ATOM 1058 CE LYS A 964 -8.302 -2.639 9.020 1.00 0.00 C ATOM 1059 NZ LYS A 964 -7.526 -3.807 9.517 1.00 0.00 N ATOM 0 H LYS A 964 -5.565 -0.137 3.977 1.00 0.00 H new ATOM 0 HA LYS A 964 -6.484 -1.472 5.489 1.00 0.00 H new ATOM 0 HB2 LYS A 964 -6.656 0.531 6.877 1.00 0.00 H new ATOM 0 HB3 LYS A 964 -8.164 0.984 6.108 1.00 0.00 H new ATOM 0 HG2 LYS A 964 -8.596 -0.005 8.299 1.00 0.00 H new ATOM 0 HG3 LYS A 964 -9.268 -1.019 7.037 1.00 0.00 H new ATOM 0 HD2 LYS A 964 -7.253 -2.488 7.153 1.00 0.00 H new ATOM 0 HD3 LYS A 964 -6.597 -1.479 8.427 1.00 0.00 H new ATOM 0 HE2 LYS A 964 -8.562 -1.993 9.858 1.00 0.00 H new ATOM 0 HE3 LYS A 964 -9.238 -2.985 8.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 964 -8.091 -4.325 10.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 964 -7.300 -4.437 8.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 964 -6.644 -3.476 9.958 1.00 0.00 H new ATOM 1073 N THR A 965 -8.577 -2.646 4.864 1.00 0.00 N ATOM 1074 CA THR A 965 -9.714 -3.391 4.345 1.00 0.00 C ATOM 1075 C THR A 965 -11.027 -2.781 4.830 1.00 0.00 C ATOM 1076 O THR A 965 -11.192 -2.512 6.019 1.00 0.00 O ATOM 1077 CB THR A 965 -9.663 -4.874 4.758 1.00 0.00 C ATOM 1078 OG1 THR A 965 -8.357 -5.406 4.504 1.00 0.00 O ATOM 1079 CG2 THR A 965 -10.696 -5.686 3.989 1.00 0.00 C ATOM 0 H THR A 965 -7.938 -3.194 5.440 1.00 0.00 H new ATOM 0 HA THR A 965 -9.662 -3.332 3.258 1.00 0.00 H new ATOM 0 HB THR A 965 -9.887 -4.939 5.823 1.00 0.00 H new ATOM 0 HG1 THR A 965 -8.330 -6.349 4.770 1.00 0.00 H new ATOM 0 HG21 THR A 965 -10.641 -6.730 4.297 1.00 0.00 H new ATOM 0 HG22 THR A 965 -11.693 -5.298 4.198 1.00 0.00 H new ATOM 0 HG23 THR A 965 -10.495 -5.612 2.920 1.00 0.00 H new ATOM 1087 N PRO A 966 -11.979 -2.553 3.910 1.00 0.00 N ATOM 1088 CA PRO A 966 -13.280 -1.967 4.248 1.00 0.00 C ATOM 1089 C PRO A 966 -14.111 -2.874 5.152 1.00 0.00 C ATOM 1090 O PRO A 966 -14.248 -4.068 4.890 1.00 0.00 O ATOM 1091 CB PRO A 966 -13.965 -1.805 2.887 1.00 0.00 C ATOM 1092 CG PRO A 966 -13.288 -2.795 2.004 1.00 0.00 C ATOM 1093 CD PRO A 966 -11.864 -2.843 2.470 1.00 0.00 C ATOM 0 HA PRO A 966 -13.171 -1.034 4.801 1.00 0.00 H new ATOM 0 HB2 PRO A 966 -15.035 -2.002 2.956 1.00 0.00 H new ATOM 0 HB3 PRO A 966 -13.852 -0.791 2.505 1.00 0.00 H new ATOM 0 HG2 PRO A 966 -13.759 -3.775 2.081 1.00 0.00 H new ATOM 0 HG3 PRO A 966 -13.348 -2.493 0.958 1.00 0.00 H new ATOM 0 HD2 PRO A 966 -11.412 -3.818 2.289 1.00 0.00 H new ATOM 0 HD3 PRO A 966 -11.246 -2.106 1.957 1.00 0.00 H new ATOM 1101 N PRO A 967 -14.687 -2.312 6.230 1.00 0.00 N ATOM 1102 CA PRO A 967 -15.516 -3.077 7.166 1.00 0.00 C ATOM 1103 C PRO A 967 -16.803 -3.565 6.513 1.00 0.00 C ATOM 1104 O PRO A 967 -17.433 -2.834 5.748 1.00 0.00 O ATOM 1105 CB PRO A 967 -15.827 -2.075 8.281 1.00 0.00 C ATOM 1106 CG PRO A 967 -15.662 -0.734 7.651 1.00 0.00 C ATOM 1107 CD PRO A 967 -14.586 -0.892 6.614 1.00 0.00 C ATOM 0 HA PRO A 967 -15.010 -3.975 7.521 1.00 0.00 H new ATOM 0 HB2 PRO A 967 -16.839 -2.210 8.662 1.00 0.00 H new ATOM 0 HB3 PRO A 967 -15.149 -2.201 9.125 1.00 0.00 H new ATOM 0 HG2 PRO A 967 -16.595 -0.399 7.197 1.00 0.00 H new ATOM 0 HG3 PRO A 967 -15.382 0.014 8.393 1.00 0.00 H new ATOM 0 HD2 PRO A 967 -14.750 -0.233 5.762 1.00 0.00 H new ATOM 0 HD3 PRO A 967 -13.602 -0.654 7.017 1.00 0.00 H new ATOM 1115 N ASP A 968 -17.187 -4.803 6.810 1.00 0.00 N ATOM 1116 CA ASP A 968 -18.398 -5.375 6.238 1.00 0.00 C ATOM 1117 C ASP A 968 -19.621 -4.523 6.579 1.00 0.00 C ATOM 1118 O ASP A 968 -19.980 -4.371 7.747 1.00 0.00 O ATOM 1119 CB ASP A 968 -18.595 -6.812 6.731 1.00 0.00 C ATOM 1120 CG ASP A 968 -18.588 -6.928 8.244 1.00 0.00 C ATOM 1121 OD1 ASP A 968 -18.375 -5.899 8.921 1.00 0.00 O ATOM 1122 OD2 ASP A 968 -18.787 -8.051 8.753 1.00 0.00 O ATOM 0 H ASP A 968 -16.680 -5.425 7.440 1.00 0.00 H new ATOM 0 HA ASP A 968 -18.286 -5.389 5.154 1.00 0.00 H new ATOM 0 HB2 ASP A 968 -19.541 -7.195 6.348 1.00 0.00 H new ATOM 0 HB3 ASP A 968 -17.806 -7.442 6.321 1.00 0.00 H new ATOM 1127 N PRO A 969 -20.279 -3.952 5.554 1.00 0.00 N ATOM 1128 CA PRO A 969 -21.464 -3.110 5.741 1.00 0.00 C ATOM 1129 C PRO A 969 -22.660 -3.904 6.245 1.00 0.00 C ATOM 1130 O PRO A 969 -22.881 -5.041 5.830 1.00 0.00 O ATOM 1131 CB PRO A 969 -21.753 -2.554 4.340 1.00 0.00 C ATOM 1132 CG PRO A 969 -20.534 -2.847 3.533 1.00 0.00 C ATOM 1133 CD PRO A 969 -19.921 -4.075 4.134 1.00 0.00 C ATOM 0 HA PRO A 969 -21.289 -2.336 6.489 1.00 0.00 H new ATOM 0 HB2 PRO A 969 -22.634 -3.026 3.905 1.00 0.00 H new ATOM 0 HB3 PRO A 969 -21.951 -1.483 4.377 1.00 0.00 H new ATOM 0 HG2 PRO A 969 -20.790 -3.012 2.486 1.00 0.00 H new ATOM 0 HG3 PRO A 969 -19.837 -2.010 3.562 1.00 0.00 H new ATOM 0 HD2 PRO A 969 -20.324 -4.986 3.692 1.00 0.00 H new ATOM 0 HD3 PRO A 969 -18.841 -4.101 3.989 1.00 0.00 H new ATOM 1141 N VAL A 970 -23.435 -3.295 7.138 1.00 0.00 N ATOM 1142 CA VAL A 970 -24.607 -3.938 7.690 1.00 0.00 C ATOM 1143 C VAL A 970 -25.527 -4.428 6.576 1.00 0.00 C ATOM 1144 O VAL A 970 -25.862 -3.676 5.664 1.00 0.00 O ATOM 1145 CB VAL A 970 -25.374 -2.972 8.603 1.00 0.00 C ATOM 1146 CG1 VAL A 970 -25.850 -1.775 7.811 1.00 0.00 C ATOM 1147 CG2 VAL A 970 -26.534 -3.680 9.266 1.00 0.00 C ATOM 0 H VAL A 970 -23.265 -2.353 7.491 1.00 0.00 H new ATOM 0 HA VAL A 970 -24.275 -4.794 8.278 1.00 0.00 H new ATOM 0 HB VAL A 970 -24.703 -2.619 9.387 1.00 0.00 H new ATOM 0 HG11 VAL A 970 -26.393 -1.096 8.469 1.00 0.00 H new ATOM 0 HG12 VAL A 970 -24.992 -1.257 7.383 1.00 0.00 H new ATOM 0 HG13 VAL A 970 -26.509 -2.108 7.009 1.00 0.00 H new ATOM 0 HG21 VAL A 970 -27.067 -2.981 9.910 1.00 0.00 H new ATOM 0 HG22 VAL A 970 -27.213 -4.060 8.502 1.00 0.00 H new ATOM 0 HG23 VAL A 970 -26.159 -4.511 9.864 1.00 0.00 H new ATOM 1157 N ASN A 971 -25.923 -5.696 6.649 1.00 0.00 N ATOM 1158 CA ASN A 971 -26.797 -6.284 5.639 1.00 0.00 C ATOM 1159 C ASN A 971 -26.337 -5.908 4.231 1.00 0.00 C ATOM 1160 O ASN A 971 -27.142 -5.505 3.392 1.00 0.00 O ATOM 1161 CB ASN A 971 -28.241 -5.825 5.856 1.00 0.00 C ATOM 1162 CG ASN A 971 -28.766 -6.199 7.227 1.00 0.00 C ATOM 1163 OD1 ASN A 971 -28.826 -7.376 7.583 1.00 0.00 O ATOM 1164 ND2 ASN A 971 -29.152 -5.194 8.007 1.00 0.00 N ATOM 0 H ASN A 971 -25.653 -6.335 7.396 1.00 0.00 H new ATOM 0 HA ASN A 971 -26.747 -7.368 5.739 1.00 0.00 H new ATOM 0 HB2 ASN A 971 -28.298 -4.744 5.730 1.00 0.00 H new ATOM 0 HB3 ASN A 971 -28.879 -6.269 5.092 1.00 0.00 H new ATOM 0 HD21 ASN A 971 -29.515 -5.384 8.941 1.00 0.00 H new ATOM 0 HD22 ASN A 971 -29.085 -4.233 7.671 1.00 0.00 H new ATOM 1171 N GLY A 972 -25.036 -6.039 3.982 1.00 0.00 N ATOM 1172 CA GLY A 972 -24.494 -5.702 2.677 1.00 0.00 C ATOM 1173 C GLY A 972 -23.066 -6.186 2.496 1.00 0.00 C ATOM 1174 O GLY A 972 -22.233 -6.032 3.389 1.00 0.00 O ATOM 0 H GLY A 972 -24.349 -6.372 4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 972 -25.123 -6.140 1.902 1.00 0.00 H new ATOM 0 HA3 GLY A 972 -24.527 -4.621 2.542 1.00 0.00 H new ATOM 1178 N MET A 973 -22.791 -6.779 1.339 1.00 0.00 N ATOM 1179 CA MET A 973 -21.459 -7.296 1.036 1.00 0.00 C ATOM 1180 C MET A 973 -20.709 -6.375 0.077 1.00 0.00 C ATOM 1181 O MET A 973 -21.276 -5.897 -0.909 1.00 0.00 O ATOM 1182 CB MET A 973 -21.575 -8.694 0.426 1.00 0.00 C ATOM 1183 CG MET A 973 -22.288 -9.693 1.324 1.00 0.00 C ATOM 1184 SD MET A 973 -22.574 -11.277 0.512 1.00 0.00 S ATOM 1185 CE MET A 973 -23.646 -10.777 -0.835 1.00 0.00 C ATOM 0 H MET A 973 -23.474 -6.914 0.593 1.00 0.00 H new ATOM 0 HA MET A 973 -20.895 -7.345 1.967 1.00 0.00 H new ATOM 0 HB2 MET A 973 -22.109 -8.625 -0.522 1.00 0.00 H new ATOM 0 HB3 MET A 973 -20.576 -9.068 0.202 1.00 0.00 H new ATOM 0 HG2 MET A 973 -21.696 -9.853 2.225 1.00 0.00 H new ATOM 0 HG3 MET A 973 -23.243 -9.274 1.641 1.00 0.00 H new ATOM 0 HE1 MET A 973 -24.450 -11.504 -0.950 1.00 0.00 H new ATOM 0 HE2 MET A 973 -24.072 -9.798 -0.617 1.00 0.00 H new ATOM 0 HE3 MET A 973 -23.069 -10.725 -1.759 1.00 0.00 H new ATOM 1195 N VAL A 974 -19.428 -6.139 0.364 1.00 0.00 N ATOM 1196 CA VAL A 974 -18.604 -5.288 -0.487 1.00 0.00 C ATOM 1197 C VAL A 974 -17.733 -6.128 -1.414 1.00 0.00 C ATOM 1198 O VAL A 974 -17.071 -7.068 -0.975 1.00 0.00 O ATOM 1199 CB VAL A 974 -17.690 -4.348 0.332 1.00 0.00 C ATOM 1200 CG1 VAL A 974 -16.645 -5.135 1.110 1.00 0.00 C ATOM 1201 CG2 VAL A 974 -17.008 -3.348 -0.586 1.00 0.00 C ATOM 0 H VAL A 974 -18.943 -6.524 1.175 1.00 0.00 H new ATOM 0 HA VAL A 974 -19.295 -4.680 -1.071 1.00 0.00 H new ATOM 0 HB VAL A 974 -18.315 -3.812 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 974 -16.018 -4.446 1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 974 -17.142 -5.820 1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 974 -16.026 -5.703 0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 974 -16.367 -2.692 0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 974 -16.404 -3.881 -1.320 1.00 0.00 H new ATOM 0 HG23 VAL A 974 -17.763 -2.753 -1.100 1.00 0.00 H new ATOM 1211 N HIS A 975 -17.724 -5.779 -2.694 1.00 0.00 N ATOM 1212 CA HIS A 975 -16.915 -6.502 -3.662 1.00 0.00 C ATOM 1213 C HIS A 975 -15.588 -5.790 -3.867 1.00 0.00 C ATOM 1214 O HIS A 975 -15.550 -4.666 -4.368 1.00 0.00 O ATOM 1215 CB HIS A 975 -17.632 -6.621 -5.007 1.00 0.00 C ATOM 1216 CG HIS A 975 -19.049 -7.083 -4.907 1.00 0.00 C ATOM 1217 ND1 HIS A 975 -19.435 -8.202 -4.198 1.00 0.00 N ATOM 1218 CD2 HIS A 975 -20.178 -6.572 -5.446 1.00 0.00 C ATOM 1219 CE1 HIS A 975 -20.742 -8.357 -4.307 1.00 0.00 C ATOM 1220 NE2 HIS A 975 -21.218 -7.380 -5.058 1.00 0.00 N ATOM 0 H HIS A 975 -18.264 -5.006 -3.082 1.00 0.00 H new ATOM 0 HA HIS A 975 -16.743 -7.504 -3.268 1.00 0.00 H new ATOM 0 HB2 HIS A 975 -17.612 -5.651 -5.504 1.00 0.00 H new ATOM 0 HB3 HIS A 975 -17.079 -7.315 -5.640 1.00 0.00 H new ATOM 0 HD2 HIS A 975 -20.249 -5.691 -6.067 1.00 0.00 H new ATOM 0 HE1 HIS A 975 -21.323 -9.149 -3.858 1.00 0.00 H new ATOM 0 HE2 HIS A 975 -22.198 -7.248 -5.309 1.00 0.00 H new ATOM 1229 N VAL A 976 -14.504 -6.449 -3.495 1.00 0.00 N ATOM 1230 CA VAL A 976 -13.179 -5.874 -3.657 1.00 0.00 C ATOM 1231 C VAL A 976 -12.855 -5.721 -5.138 1.00 0.00 C ATOM 1232 O VAL A 976 -12.061 -4.866 -5.530 1.00 0.00 O ATOM 1233 CB VAL A 976 -12.112 -6.734 -2.958 1.00 0.00 C ATOM 1234 CG1 VAL A 976 -10.723 -6.153 -3.168 1.00 0.00 C ATOM 1235 CG2 VAL A 976 -12.433 -6.849 -1.474 1.00 0.00 C ATOM 0 H VAL A 976 -14.515 -7.381 -3.080 1.00 0.00 H new ATOM 0 HA VAL A 976 -13.173 -4.890 -3.189 1.00 0.00 H new ATOM 0 HB VAL A 976 -12.123 -7.731 -3.398 1.00 0.00 H new ATOM 0 HG11 VAL A 976 -9.987 -6.779 -2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 976 -10.501 -6.118 -4.235 1.00 0.00 H new ATOM 0 HG13 VAL A 976 -10.684 -5.145 -2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 976 -11.674 -7.459 -0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 976 -12.445 -5.855 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 976 -13.410 -7.315 -1.348 1.00 0.00 H new ATOM 1245 N ILE A 977 -13.504 -6.558 -5.945 1.00 0.00 N ATOM 1246 CA ILE A 977 -13.343 -6.560 -7.397 1.00 0.00 C ATOM 1247 C ILE A 977 -12.007 -7.173 -7.797 1.00 0.00 C ATOM 1248 O ILE A 977 -11.950 -8.079 -8.629 1.00 0.00 O ATOM 1249 CB ILE A 977 -13.446 -5.140 -7.995 1.00 0.00 C ATOM 1250 CG1 ILE A 977 -14.607 -4.364 -7.361 1.00 0.00 C ATOM 1251 CG2 ILE A 977 -13.629 -5.218 -9.502 1.00 0.00 C ATOM 1252 CD1 ILE A 977 -15.967 -4.983 -7.603 1.00 0.00 C ATOM 0 H ILE A 977 -14.162 -7.260 -5.606 1.00 0.00 H new ATOM 0 HA ILE A 977 -14.158 -7.163 -7.797 1.00 0.00 H new ATOM 0 HB ILE A 977 -12.520 -4.609 -7.777 1.00 0.00 H new ATOM 0 HG12 ILE A 977 -14.438 -4.292 -6.287 1.00 0.00 H new ATOM 0 HG13 ILE A 977 -14.607 -3.347 -7.753 1.00 0.00 H new ATOM 0 HG21 ILE A 977 -13.700 -4.211 -9.912 1.00 0.00 H new ATOM 0 HG22 ILE A 977 -12.776 -5.731 -9.946 1.00 0.00 H new ATOM 0 HG23 ILE A 977 -14.542 -5.768 -9.730 1.00 0.00 H new ATOM 0 HD11 ILE A 977 -16.734 -4.375 -7.123 1.00 0.00 H new ATOM 0 HD12 ILE A 977 -16.160 -5.030 -8.675 1.00 0.00 H new ATOM 0 HD13 ILE A 977 -15.988 -5.990 -7.186 1.00 0.00 H new ATOM 1264 N THR A 978 -10.936 -6.678 -7.190 1.00 0.00 N ATOM 1265 CA THR A 978 -9.592 -7.173 -7.465 1.00 0.00 C ATOM 1266 C THR A 978 -8.718 -7.055 -6.227 1.00 0.00 C ATOM 1267 O THR A 978 -8.197 -8.048 -5.722 1.00 0.00 O ATOM 1268 CB THR A 978 -8.919 -6.391 -8.609 1.00 0.00 C ATOM 1269 OG1 THR A 978 -8.823 -5.003 -8.266 1.00 0.00 O ATOM 1270 CG2 THR A 978 -9.695 -6.541 -9.903 1.00 0.00 C ATOM 0 H THR A 978 -10.972 -5.929 -6.499 1.00 0.00 H new ATOM 0 HA THR A 978 -9.694 -8.218 -7.759 1.00 0.00 H new ATOM 0 HB THR A 978 -7.920 -6.801 -8.755 1.00 0.00 H new ATOM 0 HG1 THR A 978 -7.980 -4.639 -8.609 1.00 0.00 H new ATOM 0 HG21 THR A 978 -9.197 -5.979 -10.693 1.00 0.00 H new ATOM 0 HG22 THR A 978 -9.740 -7.594 -10.180 1.00 0.00 H new ATOM 0 HG23 THR A 978 -10.706 -6.158 -9.767 1.00 0.00 H new ATOM 1278 N ASP A 979 -8.564 -5.824 -5.753 1.00 0.00 N ATOM 1279 CA ASP A 979 -7.755 -5.534 -4.580 1.00 0.00 C ATOM 1280 C ASP A 979 -8.190 -4.214 -3.955 1.00 0.00 C ATOM 1281 O ASP A 979 -8.552 -3.276 -4.663 1.00 0.00 O ATOM 1282 CB ASP A 979 -6.276 -5.466 -4.962 1.00 0.00 C ATOM 1283 CG ASP A 979 -5.581 -6.814 -4.896 1.00 0.00 C ATOM 1284 OD1 ASP A 979 -6.191 -7.776 -4.386 1.00 0.00 O ATOM 1285 OD2 ASP A 979 -4.416 -6.900 -5.336 1.00 0.00 O ATOM 0 H ASP A 979 -8.997 -5.001 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 979 -7.896 -6.334 -3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 979 -6.186 -5.067 -5.972 1.00 0.00 H new ATOM 0 HB3 ASP A 979 -5.767 -4.769 -4.297 1.00 0.00 H new ATOM 1290 N ILE A 980 -8.152 -4.141 -2.631 1.00 0.00 N ATOM 1291 CA ILE A 980 -8.542 -2.926 -1.933 1.00 0.00 C ATOM 1292 C ILE A 980 -7.376 -1.954 -1.856 1.00 0.00 C ATOM 1293 O ILE A 980 -7.350 -1.052 -1.019 1.00 0.00 O ATOM 1294 CB ILE A 980 -9.038 -3.233 -0.516 1.00 0.00 C ATOM 1295 CG1 ILE A 980 -8.049 -4.158 0.195 1.00 0.00 C ATOM 1296 CG2 ILE A 980 -10.425 -3.855 -0.570 1.00 0.00 C ATOM 1297 CD1 ILE A 980 -8.528 -4.634 1.545 1.00 0.00 C ATOM 0 H ILE A 980 -7.857 -4.905 -2.023 1.00 0.00 H new ATOM 0 HA ILE A 980 -9.356 -2.473 -2.500 1.00 0.00 H new ATOM 0 HB ILE A 980 -9.105 -2.304 0.050 1.00 0.00 H new ATOM 0 HG12 ILE A 980 -7.855 -5.024 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 980 -7.101 -3.635 0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 980 -10.767 -4.069 0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 980 -11.117 -3.161 -1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 980 -10.386 -4.781 -1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 980 -7.775 -5.285 1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 980 -8.695 -3.775 2.195 1.00 0.00 H new ATOM 0 HD13 ILE A 980 -9.461 -5.186 1.426 1.00 0.00 H new ATOM 1309 N GLN A 981 -6.424 -2.140 -2.759 1.00 0.00 N ATOM 1310 CA GLN A 981 -5.255 -1.283 -2.834 1.00 0.00 C ATOM 1311 C GLN A 981 -5.628 0.013 -3.542 1.00 0.00 C ATOM 1312 O GLN A 981 -6.642 0.066 -4.238 1.00 0.00 O ATOM 1313 CB GLN A 981 -4.132 -2.009 -3.573 1.00 0.00 C ATOM 1314 CG GLN A 981 -3.895 -3.418 -3.047 1.00 0.00 C ATOM 1315 CD GLN A 981 -3.476 -3.443 -1.588 1.00 0.00 C ATOM 1316 OE1 GLN A 981 -2.419 -2.935 -1.224 1.00 0.00 O ATOM 1317 NE2 GLN A 981 -4.309 -4.037 -0.744 1.00 0.00 N ATOM 0 H GLN A 981 -6.442 -2.885 -3.455 1.00 0.00 H new ATOM 0 HA GLN A 981 -4.902 -1.043 -1.831 1.00 0.00 H new ATOM 0 HB2 GLN A 981 -4.374 -2.058 -4.635 1.00 0.00 H new ATOM 0 HB3 GLN A 981 -3.211 -1.432 -3.482 1.00 0.00 H new ATOM 0 HG2 GLN A 981 -4.807 -4.003 -3.168 1.00 0.00 H new ATOM 0 HG3 GLN A 981 -3.125 -3.900 -3.649 1.00 0.00 H new ATOM 0 HE21 GLN A 981 -5.177 -4.447 -1.088 1.00 0.00 H new ATOM 0 HE22 GLN A 981 -4.081 -4.084 0.249 1.00 0.00 H new ATOM 1326 N VAL A 982 -4.836 1.063 -3.351 1.00 0.00 N ATOM 1327 CA VAL A 982 -5.139 2.348 -3.975 1.00 0.00 C ATOM 1328 C VAL A 982 -5.259 2.228 -5.496 1.00 0.00 C ATOM 1329 O VAL A 982 -5.637 3.185 -6.172 1.00 0.00 O ATOM 1330 CB VAL A 982 -4.097 3.430 -3.618 1.00 0.00 C ATOM 1331 CG1 VAL A 982 -3.712 3.328 -2.150 1.00 0.00 C ATOM 1332 CG2 VAL A 982 -2.873 3.363 -4.527 1.00 0.00 C ATOM 0 H VAL A 982 -3.992 1.052 -2.778 1.00 0.00 H new ATOM 0 HA VAL A 982 -6.104 2.657 -3.573 1.00 0.00 H new ATOM 0 HB VAL A 982 -4.554 4.406 -3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 982 -2.977 4.097 -1.912 1.00 0.00 H new ATOM 0 HG12 VAL A 982 -4.598 3.469 -1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 982 -3.285 2.345 -1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 982 -2.165 4.141 -4.242 1.00 0.00 H new ATOM 0 HG22 VAL A 982 -2.399 2.387 -4.427 1.00 0.00 H new ATOM 0 HG23 VAL A 982 -3.180 3.513 -5.562 1.00 0.00 H new ATOM 1342 N GLY A 983 -4.932 1.052 -6.027 1.00 0.00 N ATOM 1343 CA GLY A 983 -5.009 0.839 -7.463 1.00 0.00 C ATOM 1344 C GLY A 983 -6.313 0.195 -7.911 1.00 0.00 C ATOM 1345 O GLY A 983 -6.373 -0.402 -8.985 1.00 0.00 O ATOM 0 H GLY A 983 -4.616 0.245 -5.490 1.00 0.00 H new ATOM 0 HA2 GLY A 983 -4.892 1.796 -7.971 1.00 0.00 H new ATOM 0 HA3 GLY A 983 -4.176 0.209 -7.774 1.00 0.00 H new ATOM 1349 N SER A 984 -7.360 0.325 -7.097 1.00 0.00 N ATOM 1350 CA SER A 984 -8.666 -0.243 -7.428 1.00 0.00 C ATOM 1351 C SER A 984 -9.758 0.368 -6.557 1.00 0.00 C ATOM 1352 O SER A 984 -9.575 1.436 -5.972 1.00 0.00 O ATOM 1353 CB SER A 984 -8.649 -1.764 -7.246 1.00 0.00 C ATOM 1354 OG SER A 984 -7.710 -2.375 -8.112 1.00 0.00 O ATOM 0 H SER A 984 -7.329 0.818 -6.205 1.00 0.00 H new ATOM 0 HA SER A 984 -8.880 -0.011 -8.471 1.00 0.00 H new ATOM 0 HB2 SER A 984 -8.404 -2.006 -6.212 1.00 0.00 H new ATOM 0 HB3 SER A 984 -9.643 -2.167 -7.441 1.00 0.00 H new ATOM 0 HG SER A 984 -7.407 -1.723 -8.778 1.00 0.00 H new ATOM 1360 N ARG A 985 -10.895 -0.316 -6.472 1.00 0.00 N ATOM 1361 CA ARG A 985 -12.016 0.163 -5.669 1.00 0.00 C ATOM 1362 C ARG A 985 -12.862 -0.998 -5.153 1.00 0.00 C ATOM 1363 O ARG A 985 -12.461 -2.159 -5.237 1.00 0.00 O ATOM 1364 CB ARG A 985 -12.889 1.116 -6.490 1.00 0.00 C ATOM 1365 CG ARG A 985 -13.584 0.449 -7.666 1.00 0.00 C ATOM 1366 CD ARG A 985 -14.439 1.439 -8.442 1.00 0.00 C ATOM 1367 NE ARG A 985 -13.644 2.528 -9.001 1.00 0.00 N ATOM 1368 CZ ARG A 985 -14.162 3.530 -9.707 1.00 0.00 C ATOM 1369 NH1 ARG A 985 -15.468 3.582 -9.929 1.00 0.00 N ATOM 1370 NH2 ARG A 985 -13.373 4.481 -10.188 1.00 0.00 N ATOM 0 H ARG A 985 -11.065 -1.202 -6.948 1.00 0.00 H new ATOM 0 HA ARG A 985 -11.607 0.697 -4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 985 -13.642 1.558 -5.837 1.00 0.00 H new ATOM 0 HB3 ARG A 985 -12.270 1.933 -6.861 1.00 0.00 H new ATOM 0 HG2 ARG A 985 -12.839 0.011 -8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 985 -14.208 -0.368 -7.305 1.00 0.00 H new ATOM 0 HD2 ARG A 985 -14.957 0.918 -9.247 1.00 0.00 H new ATOM 0 HD3 ARG A 985 -15.205 1.850 -7.784 1.00 0.00 H new ATOM 0 HE ARG A 985 -12.637 2.521 -8.842 1.00 0.00 H new ATOM 0 HH11 ARG A 985 -16.078 2.853 -9.558 1.00 0.00 H new ATOM 0 HH12 ARG A 985 -15.863 4.351 -10.470 1.00 0.00 H new ATOM 0 HH21 ARG A 985 -12.368 4.445 -10.017 1.00 0.00 H new ATOM 0 HH22 ARG A 985 -13.771 5.249 -10.729 1.00 0.00 H new ATOM 1384 N ILE A 986 -14.038 -0.673 -4.619 1.00 0.00 N ATOM 1385 CA ILE A 986 -14.952 -1.679 -4.087 1.00 0.00 C ATOM 1386 C ILE A 986 -16.407 -1.272 -4.304 1.00 0.00 C ATOM 1387 O ILE A 986 -16.807 -0.159 -3.962 1.00 0.00 O ATOM 1388 CB ILE A 986 -14.721 -1.907 -2.580 1.00 0.00 C ATOM 1389 CG1 ILE A 986 -14.882 -0.592 -1.812 1.00 0.00 C ATOM 1390 CG2 ILE A 986 -13.347 -2.515 -2.338 1.00 0.00 C ATOM 1391 CD1 ILE A 986 -14.731 -0.736 -0.313 1.00 0.00 C ATOM 0 H ILE A 986 -14.381 0.285 -4.544 1.00 0.00 H new ATOM 0 HA ILE A 986 -14.749 -2.604 -4.626 1.00 0.00 H new ATOM 0 HB ILE A 986 -15.470 -2.609 -2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 986 -14.143 0.122 -2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 986 -15.864 -0.173 -2.030 1.00 0.00 H new ATOM 0 HG21 ILE A 986 -13.201 -2.669 -1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 986 -13.276 -3.472 -2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 986 -12.579 -1.840 -2.716 1.00 0.00 H new ATOM 0 HD11 ILE A 986 -14.858 0.237 0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 986 -15.487 -1.425 0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 986 -13.739 -1.125 -0.083 1.00 0.00 H new ATOM 1403 N THR A 987 -17.200 -2.182 -4.861 1.00 0.00 N ATOM 1404 CA THR A 987 -18.613 -1.910 -5.102 1.00 0.00 C ATOM 1405 C THR A 987 -19.486 -2.600 -4.072 1.00 0.00 C ATOM 1406 O THR A 987 -19.289 -3.770 -3.754 1.00 0.00 O ATOM 1407 CB THR A 987 -19.055 -2.339 -6.509 1.00 0.00 C ATOM 1408 OG1 THR A 987 -18.531 -3.634 -6.822 1.00 0.00 O ATOM 1409 CG2 THR A 987 -18.600 -1.321 -7.538 1.00 0.00 C ATOM 0 H THR A 987 -16.891 -3.109 -5.153 1.00 0.00 H new ATOM 0 HA THR A 987 -18.736 -0.830 -5.018 1.00 0.00 H new ATOM 0 HB THR A 987 -20.144 -2.391 -6.531 1.00 0.00 H new ATOM 0 HG1 THR A 987 -18.419 -3.716 -7.792 1.00 0.00 H new ATOM 0 HG21 THR A 987 -18.920 -1.638 -8.530 1.00 0.00 H new ATOM 0 HG22 THR A 987 -19.039 -0.350 -7.308 1.00 0.00 H new ATOM 0 HG23 THR A 987 -17.513 -1.242 -7.516 1.00 0.00 H new ATOM 1417 N TYR A 988 -20.450 -1.862 -3.551 1.00 0.00 N ATOM 1418 CA TYR A 988 -21.358 -2.394 -2.545 1.00 0.00 C ATOM 1419 C TYR A 988 -22.643 -2.904 -3.183 1.00 0.00 C ATOM 1420 O TYR A 988 -23.120 -2.347 -4.172 1.00 0.00 O ATOM 1421 CB TYR A 988 -21.668 -1.329 -1.490 1.00 0.00 C ATOM 1422 CG TYR A 988 -20.452 -0.881 -0.704 1.00 0.00 C ATOM 1423 CD1 TYR A 988 -19.332 -0.364 -1.348 1.00 0.00 C ATOM 1424 CD2 TYR A 988 -20.423 -0.974 0.681 1.00 0.00 C ATOM 1425 CE1 TYR A 988 -18.222 0.044 -0.634 1.00 0.00 C ATOM 1426 CE2 TYR A 988 -19.315 -0.567 1.401 1.00 0.00 C ATOM 1427 CZ TYR A 988 -18.218 -0.060 0.740 1.00 0.00 C ATOM 1428 OH TYR A 988 -17.115 0.345 1.455 1.00 0.00 O ATOM 0 H TYR A 988 -20.626 -0.891 -3.807 1.00 0.00 H new ATOM 0 HA TYR A 988 -20.868 -3.236 -2.057 1.00 0.00 H new ATOM 0 HB2 TYR A 988 -22.113 -0.463 -1.980 1.00 0.00 H new ATOM 0 HB3 TYR A 988 -22.413 -1.721 -0.798 1.00 0.00 H new ATOM 0 HD1 TYR A 988 -19.331 -0.280 -2.425 1.00 0.00 H new ATOM 0 HD2 TYR A 988 -21.280 -1.371 1.205 1.00 0.00 H new ATOM 0 HE1 TYR A 988 -17.361 0.443 -1.150 1.00 0.00 H new ATOM 0 HE2 TYR A 988 -19.310 -0.646 2.478 1.00 0.00 H new ATOM 0 HH TYR A 988 -16.949 -0.286 2.186 1.00 0.00 H new ATOM 1438 N SER A 989 -23.193 -3.974 -2.617 1.00 0.00 N ATOM 1439 CA SER A 989 -24.417 -4.567 -3.141 1.00 0.00 C ATOM 1440 C SER A 989 -25.267 -5.146 -2.016 1.00 0.00 C ATOM 1441 O SER A 989 -25.340 -6.362 -1.836 1.00 0.00 O ATOM 1442 CB SER A 989 -24.085 -5.658 -4.161 1.00 0.00 C ATOM 1443 OG SER A 989 -25.264 -6.244 -4.685 1.00 0.00 O ATOM 0 H SER A 989 -22.811 -4.447 -1.798 1.00 0.00 H new ATOM 0 HA SER A 989 -24.989 -3.781 -3.635 1.00 0.00 H new ATOM 0 HB2 SER A 989 -23.495 -5.233 -4.973 1.00 0.00 H new ATOM 0 HB3 SER A 989 -23.472 -6.426 -3.690 1.00 0.00 H new ATOM 0 HG SER A 989 -25.024 -6.937 -5.335 1.00 0.00 H new ATOM 1449 N CYS A 990 -25.907 -4.256 -1.263 1.00 0.00 N ATOM 1450 CA CYS A 990 -26.759 -4.652 -0.148 1.00 0.00 C ATOM 1451 C CYS A 990 -27.779 -5.699 -0.583 1.00 0.00 C ATOM 1452 O CYS A 990 -28.245 -5.687 -1.723 1.00 0.00 O ATOM 1453 CB CYS A 990 -27.489 -3.432 0.415 1.00 0.00 C ATOM 1454 SG CYS A 990 -26.392 -2.066 0.913 1.00 0.00 S ATOM 0 H CYS A 990 -25.850 -3.248 -1.407 1.00 0.00 H new ATOM 0 HA CYS A 990 -26.123 -5.085 0.624 1.00 0.00 H new ATOM 0 HB2 CYS A 990 -28.190 -3.065 -0.335 1.00 0.00 H new ATOM 0 HB3 CYS A 990 -28.078 -3.742 1.278 1.00 0.00 H new ATOM 1459 N THR A 991 -28.127 -6.597 0.333 1.00 0.00 N ATOM 1460 CA THR A 991 -29.100 -7.642 0.041 1.00 0.00 C ATOM 1461 C THR A 991 -30.469 -7.049 -0.246 1.00 0.00 C ATOM 1462 O THR A 991 -30.818 -5.987 0.270 1.00 0.00 O ATOM 1463 CB THR A 991 -29.229 -8.646 1.201 1.00 0.00 C ATOM 1464 OG1 THR A 991 -29.355 -7.950 2.446 1.00 0.00 O ATOM 1465 CG2 THR A 991 -28.032 -9.580 1.246 1.00 0.00 C ATOM 0 H THR A 991 -27.751 -6.622 1.281 1.00 0.00 H new ATOM 0 HA THR A 991 -28.734 -8.167 -0.841 1.00 0.00 H new ATOM 0 HB THR A 991 -30.125 -9.244 1.035 1.00 0.00 H new ATOM 0 HG1 THR A 991 -29.438 -8.598 3.176 1.00 0.00 H new ATOM 0 HG21 THR A 991 -28.147 -10.279 2.074 1.00 0.00 H new ATOM 0 HG22 THR A 991 -27.967 -10.134 0.309 1.00 0.00 H new ATOM 0 HG23 THR A 991 -27.121 -8.998 1.387 1.00 0.00 H new ATOM 1473 N THR A 992 -31.237 -7.744 -1.074 1.00 0.00 N ATOM 1474 CA THR A 992 -32.573 -7.296 -1.443 1.00 0.00 C ATOM 1475 C THR A 992 -33.375 -6.882 -0.212 1.00 0.00 C ATOM 1476 O THR A 992 -33.726 -7.716 0.623 1.00 0.00 O ATOM 1477 CB THR A 992 -33.332 -8.407 -2.191 1.00 0.00 C ATOM 1478 OG1 THR A 992 -32.672 -8.703 -3.427 1.00 0.00 O ATOM 1479 CG2 THR A 992 -34.773 -8.000 -2.462 1.00 0.00 C ATOM 0 H THR A 992 -30.956 -8.625 -1.505 1.00 0.00 H new ATOM 0 HA THR A 992 -32.458 -6.432 -2.097 1.00 0.00 H new ATOM 0 HB THR A 992 -33.340 -9.296 -1.560 1.00 0.00 H new ATOM 0 HG1 THR A 992 -33.159 -9.412 -3.897 1.00 0.00 H new ATOM 0 HG21 THR A 992 -35.285 -8.804 -2.991 1.00 0.00 H new ATOM 0 HG22 THR A 992 -35.281 -7.807 -1.517 1.00 0.00 H new ATOM 0 HG23 THR A 992 -34.787 -7.097 -3.072 1.00 0.00 H new ATOM 1487 N GLY A 993 -33.662 -5.587 -0.112 1.00 0.00 N ATOM 1488 CA GLY A 993 -34.421 -5.078 1.015 1.00 0.00 C ATOM 1489 C GLY A 993 -33.967 -3.695 1.445 1.00 0.00 C ATOM 1490 O GLY A 993 -34.782 -2.785 1.593 1.00 0.00 O ATOM 0 H GLY A 993 -33.382 -4.881 -0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 993 -35.478 -5.044 0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 993 -34.324 -5.766 1.855 1.00 0.00 H new ATOM 1494 N HIS A 994 -32.662 -3.543 1.650 1.00 0.00 N ATOM 1495 CA HIS A 994 -32.092 -2.269 2.071 1.00 0.00 C ATOM 1496 C HIS A 994 -31.436 -1.553 0.895 1.00 0.00 C ATOM 1497 O HIS A 994 -30.821 -2.186 0.036 1.00 0.00 O ATOM 1498 CB HIS A 994 -31.056 -2.496 3.176 1.00 0.00 C ATOM 1499 CG HIS A 994 -31.551 -3.349 4.303 1.00 0.00 C ATOM 1500 ND1 HIS A 994 -31.987 -4.646 4.131 1.00 0.00 N ATOM 1501 CD2 HIS A 994 -31.666 -3.090 5.628 1.00 0.00 C ATOM 1502 CE1 HIS A 994 -32.350 -5.147 5.299 1.00 0.00 C ATOM 1503 NE2 HIS A 994 -32.164 -4.223 6.222 1.00 0.00 N ATOM 0 H HIS A 994 -31.978 -4.290 1.531 1.00 0.00 H new ATOM 0 HA HIS A 994 -32.900 -1.645 2.453 1.00 0.00 H new ATOM 0 HB2 HIS A 994 -30.171 -2.962 2.742 1.00 0.00 H new ATOM 0 HB3 HIS A 994 -30.745 -1.530 3.573 1.00 0.00 H new ATOM 0 HD2 HIS A 994 -31.413 -2.165 6.124 1.00 0.00 H new ATOM 0 HE1 HIS A 994 -32.733 -6.142 5.469 1.00 0.00 H new ATOM 0 HE2 HIS A 994 -32.359 -4.333 7.217 1.00 0.00 H new ATOM 1512 N ARG A 995 -31.562 -0.231 0.867 1.00 0.00 N ATOM 1513 CA ARG A 995 -30.974 0.572 -0.197 1.00 0.00 C ATOM 1514 C ARG A 995 -29.586 1.057 0.205 1.00 0.00 C ATOM 1515 O ARG A 995 -29.333 1.340 1.375 1.00 0.00 O ATOM 1516 CB ARG A 995 -31.866 1.773 -0.522 1.00 0.00 C ATOM 1517 CG ARG A 995 -32.112 2.687 0.668 1.00 0.00 C ATOM 1518 CD ARG A 995 -32.854 3.950 0.258 1.00 0.00 C ATOM 1519 NE ARG A 995 -34.143 3.656 -0.361 1.00 0.00 N ATOM 1520 CZ ARG A 995 -34.976 4.593 -0.807 1.00 0.00 C ATOM 1521 NH1 ARG A 995 -34.654 5.875 -0.701 1.00 0.00 N ATOM 1522 NH2 ARG A 995 -36.129 4.247 -1.362 1.00 0.00 N ATOM 0 H ARG A 995 -32.067 0.308 1.571 1.00 0.00 H new ATOM 0 HA ARG A 995 -30.888 -0.054 -1.085 1.00 0.00 H new ATOM 0 HB2 ARG A 995 -31.406 2.350 -1.324 1.00 0.00 H new ATOM 0 HB3 ARG A 995 -32.824 1.413 -0.897 1.00 0.00 H new ATOM 0 HG2 ARG A 995 -32.689 2.154 1.424 1.00 0.00 H new ATOM 0 HG3 ARG A 995 -31.159 2.956 1.125 1.00 0.00 H new ATOM 0 HD2 ARG A 995 -33.009 4.579 1.135 1.00 0.00 H new ATOM 0 HD3 ARG A 995 -32.240 4.520 -0.439 1.00 0.00 H new ATOM 0 HE ARG A 995 -34.420 2.679 -0.457 1.00 0.00 H new ATOM 0 HH11 ARG A 995 -33.766 6.145 -0.277 1.00 0.00 H new ATOM 0 HH12 ARG A 995 -35.294 6.592 -1.044 1.00 0.00 H new ATOM 0 HH21 ARG A 995 -36.378 3.262 -1.448 1.00 0.00 H new ATOM 0 HH22 ARG A 995 -36.767 4.966 -1.703 1.00 0.00 H new ATOM 1536 N LEU A 996 -28.688 1.139 -0.770 1.00 0.00 N ATOM 1537 CA LEU A 996 -27.320 1.586 -0.526 1.00 0.00 C ATOM 1538 C LEU A 996 -27.283 3.092 -0.257 1.00 0.00 C ATOM 1539 O LEU A 996 -27.823 3.880 -1.033 1.00 0.00 O ATOM 1540 CB LEU A 996 -26.443 1.238 -1.740 1.00 0.00 C ATOM 1541 CG LEU A 996 -24.934 1.380 -1.558 1.00 0.00 C ATOM 1542 CD1 LEU A 996 -24.556 2.830 -1.356 1.00 0.00 C ATOM 1543 CD2 LEU A 996 -24.466 0.529 -0.399 1.00 0.00 C ATOM 0 H LEU A 996 -28.883 0.901 -1.742 1.00 0.00 H new ATOM 0 HA LEU A 996 -26.933 1.076 0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 996 -26.656 0.209 -2.030 1.00 0.00 H new ATOM 0 HB3 LEU A 996 -26.747 1.873 -2.572 1.00 0.00 H new ATOM 0 HG LEU A 996 -24.437 1.029 -2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 996 -23.476 2.910 -1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 996 -24.862 3.411 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 996 -25.056 3.216 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 996 -23.388 0.639 -0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 996 -24.967 0.850 0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 996 -24.705 -0.516 -0.595 1.00 0.00 H new ATOM 1555 N ILE A 997 -26.624 3.490 0.833 1.00 0.00 N ATOM 1556 CA ILE A 997 -26.503 4.906 1.176 1.00 0.00 C ATOM 1557 C ILE A 997 -25.040 5.335 1.188 1.00 0.00 C ATOM 1558 O ILE A 997 -24.224 4.763 1.912 1.00 0.00 O ATOM 1559 CB ILE A 997 -27.127 5.228 2.549 1.00 0.00 C ATOM 1560 CG1 ILE A 997 -28.633 5.004 2.528 1.00 0.00 C ATOM 1561 CG2 ILE A 997 -26.824 6.651 2.969 1.00 0.00 C ATOM 1562 CD1 ILE A 997 -29.027 3.615 2.938 1.00 0.00 C ATOM 0 H ILE A 997 -26.169 2.855 1.489 1.00 0.00 H new ATOM 0 HA ILE A 997 -27.048 5.458 0.410 1.00 0.00 H new ATOM 0 HB ILE A 997 -26.681 4.550 3.277 1.00 0.00 H new ATOM 0 HG12 ILE A 997 -29.111 5.722 3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 997 -29.010 5.201 1.524 1.00 0.00 H new ATOM 0 HG21 ILE A 997 -27.277 6.848 3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 997 -25.745 6.788 3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 997 -27.232 7.343 2.232 1.00 0.00 H new ATOM 0 HD11 ILE A 997 -30.112 3.519 2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 997 -28.576 2.893 2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 997 -28.679 3.423 3.953 1.00 0.00 H new ATOM 1574 N GLY A 998 -24.718 6.353 0.391 1.00 0.00 N ATOM 1575 CA GLY A 998 -23.353 6.846 0.326 1.00 0.00 C ATOM 1576 C GLY A 998 -22.580 6.276 -0.846 1.00 0.00 C ATOM 1577 O GLY A 998 -21.416 5.900 -0.708 1.00 0.00 O ATOM 0 H GLY A 998 -25.379 6.844 -0.211 1.00 0.00 H new ATOM 0 HA2 GLY A 998 -23.367 7.933 0.252 1.00 0.00 H new ATOM 0 HA3 GLY A 998 -22.836 6.596 1.253 1.00 0.00 H new ATOM 1581 N HIS A 999 -23.235 6.226 -2.000 1.00 0.00 N ATOM 1582 CA HIS A 999 -22.630 5.713 -3.227 1.00 0.00 C ATOM 1583 C HIS A 999 -22.211 4.251 -3.081 1.00 0.00 C ATOM 1584 O HIS A 999 -21.470 3.894 -2.167 1.00 0.00 O ATOM 1585 CB HIS A 999 -21.426 6.569 -3.609 1.00 0.00 C ATOM 1586 CG HIS A 999 -21.786 7.972 -3.983 1.00 0.00 C ATOM 1587 ND1 HIS A 999 -22.589 8.284 -5.060 1.00 0.00 N ATOM 1588 CD2 HIS A 999 -21.449 9.153 -3.413 1.00 0.00 C ATOM 1589 CE1 HIS A 999 -22.730 9.595 -5.136 1.00 0.00 C ATOM 1590 NE2 HIS A 999 -22.049 10.146 -4.148 1.00 0.00 N ATOM 0 H HIS A 999 -24.199 6.539 -2.113 1.00 0.00 H new ATOM 0 HA HIS A 999 -23.379 5.765 -4.017 1.00 0.00 H new ATOM 0 HB2 HIS A 999 -20.727 6.592 -2.773 1.00 0.00 H new ATOM 0 HB3 HIS A 999 -20.907 6.100 -4.445 1.00 0.00 H new ATOM 0 HD2 HIS A 999 -20.825 9.289 -2.542 1.00 0.00 H new ATOM 0 HE1 HIS A 999 -23.305 10.126 -5.880 1.00 0.00 H new ATOM 0 HE2 HIS A 999 -21.980 11.146 -3.961 1.00 0.00 H new ATOM 1599 N SER A1000 -22.688 3.410 -3.994 1.00 0.00 N ATOM 1600 CA SER A1000 -22.362 1.986 -3.971 1.00 0.00 C ATOM 1601 C SER A1000 -20.997 1.724 -4.600 1.00 0.00 C ATOM 1602 O SER A1000 -20.773 0.675 -5.206 1.00 0.00 O ATOM 1603 CB SER A1000 -23.437 1.186 -4.710 1.00 0.00 C ATOM 1604 OG SER A1000 -23.541 1.598 -6.062 1.00 0.00 O ATOM 0 H SER A1000 -23.302 3.689 -4.759 1.00 0.00 H new ATOM 0 HA SER A1000 -22.327 1.666 -2.930 1.00 0.00 H new ATOM 0 HB2 SER A1000 -23.197 0.124 -4.668 1.00 0.00 H new ATOM 0 HB3 SER A1000 -24.398 1.316 -4.212 1.00 0.00 H new ATOM 0 HG SER A1000 -24.233 1.070 -6.512 1.00 0.00 H new ATOM 1610 N SER A1001 -20.088 2.681 -4.450 1.00 0.00 N ATOM 1611 CA SER A1001 -18.744 2.554 -5.002 1.00 0.00 C ATOM 1612 C SER A1001 -17.775 3.480 -4.277 1.00 0.00 C ATOM 1613 O SER A1001 -18.144 4.580 -3.864 1.00 0.00 O ATOM 1614 CB SER A1001 -18.747 2.872 -6.499 1.00 0.00 C ATOM 1615 OG SER A1001 -19.619 2.005 -7.205 1.00 0.00 O ATOM 0 H SER A1001 -20.257 3.554 -3.950 1.00 0.00 H new ATOM 0 HA SER A1001 -18.416 1.524 -4.861 1.00 0.00 H new ATOM 0 HB2 SER A1001 -19.055 3.906 -6.653 1.00 0.00 H new ATOM 0 HB3 SER A1001 -17.736 2.778 -6.896 1.00 0.00 H new ATOM 0 HG SER A1001 -19.854 1.243 -6.636 1.00 0.00 H new ATOM 1621 N ALA A1002 -16.533 3.033 -4.131 1.00 0.00 N ATOM 1622 CA ALA A1002 -15.509 3.824 -3.461 1.00 0.00 C ATOM 1623 C ALA A1002 -14.119 3.408 -3.926 1.00 0.00 C ATOM 1624 O ALA A1002 -13.761 2.234 -3.865 1.00 0.00 O ATOM 1625 CB ALA A1002 -15.631 3.677 -1.952 1.00 0.00 C ATOM 0 H ALA A1002 -16.211 2.126 -4.468 1.00 0.00 H new ATOM 0 HA ALA A1002 -15.658 4.872 -3.722 1.00 0.00 H new ATOM 0 HB1 ALA A1002 -14.860 4.273 -1.465 1.00 0.00 H new ATOM 0 HB2 ALA A1002 -16.614 4.023 -1.631 1.00 0.00 H new ATOM 0 HB3 ALA A1002 -15.507 2.629 -1.677 1.00 0.00 H new ATOM 1631 N GLU A1003 -13.344 4.380 -4.398 1.00 0.00 N ATOM 1632 CA GLU A1003 -11.996 4.111 -4.883 1.00 0.00 C ATOM 1633 C GLU A1003 -10.963 4.339 -3.792 1.00 0.00 C ATOM 1634 O GLU A1003 -10.944 5.392 -3.153 1.00 0.00 O ATOM 1635 CB GLU A1003 -11.668 5.012 -6.075 1.00 0.00 C ATOM 1636 CG GLU A1003 -10.344 4.676 -6.741 1.00 0.00 C ATOM 1637 CD GLU A1003 -10.032 5.586 -7.913 1.00 0.00 C ATOM 1638 OE1 GLU A1003 -10.835 5.619 -8.868 1.00 0.00 O ATOM 1639 OE2 GLU A1003 -8.984 6.265 -7.875 1.00 0.00 O ATOM 0 H GLU A1003 -13.626 5.359 -4.455 1.00 0.00 H new ATOM 0 HA GLU A1003 -11.961 3.066 -5.190 1.00 0.00 H new ATOM 0 HB2 GLU A1003 -12.467 4.932 -6.812 1.00 0.00 H new ATOM 0 HB3 GLU A1003 -11.645 6.049 -5.741 1.00 0.00 H new ATOM 0 HG2 GLU A1003 -9.543 4.750 -6.006 1.00 0.00 H new ATOM 0 HG3 GLU A1003 -10.367 3.642 -7.085 1.00 0.00 H new ATOM 1646 N CYS A1004 -10.085 3.362 -3.599 1.00 0.00 N ATOM 1647 CA CYS A1004 -9.034 3.485 -2.605 1.00 0.00 C ATOM 1648 C CYS A1004 -8.010 4.497 -3.092 1.00 0.00 C ATOM 1649 O CYS A1004 -7.429 4.328 -4.166 1.00 0.00 O ATOM 1650 CB CYS A1004 -8.369 2.129 -2.363 1.00 0.00 C ATOM 1651 SG CYS A1004 -7.106 2.137 -1.053 1.00 0.00 S ATOM 0 H CYS A1004 -10.082 2.482 -4.116 1.00 0.00 H new ATOM 0 HA CYS A1004 -9.462 3.825 -1.662 1.00 0.00 H new ATOM 0 HB2 CYS A1004 -9.138 1.401 -2.105 1.00 0.00 H new ATOM 0 HB3 CYS A1004 -7.910 1.792 -3.292 1.00 0.00 H new ATOM 1656 N ILE A1005 -7.796 5.557 -2.323 1.00 0.00 N ATOM 1657 CA ILE A1005 -6.847 6.582 -2.727 1.00 0.00 C ATOM 1658 C ILE A1005 -5.765 6.798 -1.688 1.00 0.00 C ATOM 1659 O ILE A1005 -6.027 6.829 -0.486 1.00 0.00 O ATOM 1660 CB ILE A1005 -7.548 7.914 -3.034 1.00 0.00 C ATOM 1661 CG1 ILE A1005 -8.484 8.309 -1.889 1.00 0.00 C ATOM 1662 CG2 ILE A1005 -8.306 7.803 -4.348 1.00 0.00 C ATOM 1663 CD1 ILE A1005 -9.193 9.628 -2.111 1.00 0.00 C ATOM 0 H ILE A1005 -8.259 5.727 -1.430 1.00 0.00 H new ATOM 0 HA ILE A1005 -6.375 6.218 -3.639 1.00 0.00 H new ATOM 0 HB ILE A1005 -6.797 8.698 -3.131 1.00 0.00 H new ATOM 0 HG12 ILE A1005 -9.229 7.525 -1.753 1.00 0.00 H new ATOM 0 HG13 ILE A1005 -7.909 8.367 -0.965 1.00 0.00 H new ATOM 0 HG21 ILE A1005 -8.802 8.749 -4.563 1.00 0.00 H new ATOM 0 HG22 ILE A1005 -7.608 7.568 -5.152 1.00 0.00 H new ATOM 0 HG23 ILE A1005 -9.052 7.012 -4.272 1.00 0.00 H new ATOM 0 HD11 ILE A1005 -9.838 9.842 -1.259 1.00 0.00 H new ATOM 0 HD12 ILE A1005 -8.456 10.424 -2.217 1.00 0.00 H new ATOM 0 HD13 ILE A1005 -9.796 9.569 -3.017 1.00 0.00 H new ATOM 1675 N LEU A1006 -4.542 6.939 -2.175 1.00 0.00 N ATOM 1676 CA LEU A1006 -3.389 7.144 -1.310 1.00 0.00 C ATOM 1677 C LEU A1006 -3.229 8.618 -0.952 1.00 0.00 C ATOM 1678 O LEU A1006 -3.051 9.463 -1.830 1.00 0.00 O ATOM 1679 CB LEU A1006 -2.124 6.643 -2.006 1.00 0.00 C ATOM 1680 CG LEU A1006 -0.878 6.570 -1.122 1.00 0.00 C ATOM 1681 CD1 LEU A1006 -1.012 5.443 -0.110 1.00 0.00 C ATOM 1682 CD2 LEU A1006 0.364 6.365 -1.975 1.00 0.00 C ATOM 0 H LEU A1006 -4.321 6.915 -3.170 1.00 0.00 H new ATOM 0 HA LEU A1006 -3.548 6.582 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A1006 -2.321 5.650 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A1006 -1.911 7.296 -2.852 1.00 0.00 H new ATOM 0 HG LEU A1006 -0.780 7.512 -0.583 1.00 0.00 H new ATOM 0 HD11 LEU A1006 -0.117 5.404 0.512 1.00 0.00 H new ATOM 0 HD12 LEU A1006 -1.884 5.621 0.520 1.00 0.00 H new ATOM 0 HD13 LEU A1006 -1.131 4.495 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU A1006 1.243 6.315 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A1006 0.271 5.435 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A1006 0.470 7.198 -2.670 1.00 0.00 H new ATOM 1694 N SER A1007 -3.276 8.916 0.341 1.00 0.00 N ATOM 1695 CA SER A1007 -3.120 10.286 0.816 1.00 0.00 C ATOM 1696 C SER A1007 -1.672 10.538 1.226 1.00 0.00 C ATOM 1697 O SER A1007 -1.400 10.990 2.338 1.00 0.00 O ATOM 1698 CB SER A1007 -4.056 10.556 1.996 1.00 0.00 C ATOM 1699 OG SER A1007 -3.926 11.889 2.457 1.00 0.00 O ATOM 0 H SER A1007 -3.421 8.228 1.080 1.00 0.00 H new ATOM 0 HA SER A1007 -3.382 10.965 0.005 1.00 0.00 H new ATOM 0 HB2 SER A1007 -5.087 10.371 1.695 1.00 0.00 H new ATOM 0 HB3 SER A1007 -3.832 9.864 2.808 1.00 0.00 H new ATOM 0 HG SER A1007 -2.988 12.070 2.674 1.00 0.00 H new ATOM 1705 N GLY A1008 -0.746 10.226 0.324 1.00 0.00 N ATOM 1706 CA GLY A1008 0.662 10.408 0.617 1.00 0.00 C ATOM 1707 C GLY A1008 1.220 9.258 1.431 1.00 0.00 C ATOM 1708 O GLY A1008 1.112 8.099 1.029 1.00 0.00 O ATOM 0 H GLY A1008 -0.947 9.851 -0.603 1.00 0.00 H new ATOM 0 HA2 GLY A1008 1.219 10.497 -0.316 1.00 0.00 H new ATOM 0 HA3 GLY A1008 0.802 11.341 1.162 1.00 0.00 H new ATOM 1712 N ASN A1009 1.811 9.573 2.578 1.00 0.00 N ATOM 1713 CA ASN A1009 2.379 8.550 3.448 1.00 0.00 C ATOM 1714 C ASN A1009 1.335 7.502 3.810 1.00 0.00 C ATOM 1715 O ASN A1009 1.597 6.301 3.743 1.00 0.00 O ATOM 1716 CB ASN A1009 2.929 9.183 4.726 1.00 0.00 C ATOM 1717 CG ASN A1009 4.133 10.066 4.466 1.00 0.00 C ATOM 1718 OD1 ASN A1009 4.049 11.049 3.729 1.00 0.00 O ATOM 1719 ND2 ASN A1009 5.264 9.719 5.071 1.00 0.00 N ATOM 0 H ASN A1009 1.909 10.527 2.927 1.00 0.00 H new ATOM 0 HA ASN A1009 3.191 8.065 2.906 1.00 0.00 H new ATOM 0 HB2 ASN A1009 2.146 9.773 5.201 1.00 0.00 H new ATOM 0 HB3 ASN A1009 3.205 8.396 5.428 1.00 0.00 H new ATOM 0 HD21 ASN A1009 6.108 10.275 4.933 1.00 0.00 H new ATOM 0 HD22 ASN A1009 5.288 8.896 5.673 1.00 0.00 H new ATOM 1726 N THR A1010 0.154 7.965 4.202 1.00 0.00 N ATOM 1727 CA THR A1010 -0.928 7.069 4.585 1.00 0.00 C ATOM 1728 C THR A1010 -1.856 6.797 3.404 1.00 0.00 C ATOM 1729 O THR A1010 -1.503 7.058 2.255 1.00 0.00 O ATOM 1730 CB THR A1010 -1.741 7.662 5.748 1.00 0.00 C ATOM 1731 OG1 THR A1010 -0.897 8.483 6.563 1.00 0.00 O ATOM 1732 CG2 THR A1010 -2.339 6.559 6.606 1.00 0.00 C ATOM 0 H THR A1010 -0.078 8.956 4.263 1.00 0.00 H new ATOM 0 HA THR A1010 -0.478 6.129 4.905 1.00 0.00 H new ATOM 0 HB THR A1010 -2.548 8.261 5.327 1.00 0.00 H new ATOM 0 HG1 THR A1010 -1.421 8.859 7.301 1.00 0.00 H new ATOM 0 HG21 THR A1010 -2.910 7.002 7.422 1.00 0.00 H new ATOM 0 HG22 THR A1010 -2.998 5.941 5.996 1.00 0.00 H new ATOM 0 HG23 THR A1010 -1.539 5.942 7.015 1.00 0.00 H new ATOM 1740 N ALA A1011 -3.042 6.274 3.694 1.00 0.00 N ATOM 1741 CA ALA A1011 -4.022 5.965 2.659 1.00 0.00 C ATOM 1742 C ALA A1011 -5.430 5.895 3.241 1.00 0.00 C ATOM 1743 O ALA A1011 -5.615 5.498 4.391 1.00 0.00 O ATOM 1744 CB ALA A1011 -3.670 4.656 1.971 1.00 0.00 C ATOM 0 H ALA A1011 -3.349 6.054 4.642 1.00 0.00 H new ATOM 0 HA ALA A1011 -3.999 6.767 1.922 1.00 0.00 H new ATOM 0 HB1 ALA A1011 -4.411 4.439 1.201 1.00 0.00 H new ATOM 0 HB2 ALA A1011 -2.684 4.739 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A1011 -3.662 3.850 2.705 1.00 0.00 H new ATOM 1750 N HIS A1012 -6.419 6.285 2.443 1.00 0.00 N ATOM 1751 CA HIS A1012 -7.808 6.264 2.887 1.00 0.00 C ATOM 1752 C HIS A1012 -8.768 6.229 1.701 1.00 0.00 C ATOM 1753 O HIS A1012 -8.449 6.707 0.610 1.00 0.00 O ATOM 1754 CB HIS A1012 -8.105 7.478 3.769 1.00 0.00 C ATOM 1755 CG HIS A1012 -7.890 8.791 3.083 1.00 0.00 C ATOM 1756 ND1 HIS A1012 -8.570 9.167 1.944 1.00 0.00 N ATOM 1757 CD2 HIS A1012 -7.068 9.822 3.386 1.00 0.00 C ATOM 1758 CE1 HIS A1012 -8.174 10.373 1.576 1.00 0.00 C ATOM 1759 NE2 HIS A1012 -7.263 10.792 2.435 1.00 0.00 N ATOM 0 H HIS A1012 -6.285 6.618 1.488 1.00 0.00 H new ATOM 0 HA HIS A1012 -7.958 5.356 3.471 1.00 0.00 H new ATOM 0 HB2 HIS A1012 -9.138 7.423 4.111 1.00 0.00 H new ATOM 0 HB3 HIS A1012 -7.473 7.434 4.656 1.00 0.00 H new ATOM 0 HD2 HIS A1012 -6.385 9.872 4.221 1.00 0.00 H new ATOM 0 HE1 HIS A1012 -8.534 10.922 0.719 1.00 0.00 H new ATOM 0 HE2 HIS A1012 -6.782 11.691 2.398 1.00 0.00 H new ATOM 1768 N TRP A1013 -9.943 5.649 1.920 1.00 0.00 N ATOM 1769 CA TRP A1013 -10.953 5.545 0.875 1.00 0.00 C ATOM 1770 C TRP A1013 -11.528 6.911 0.520 1.00 0.00 C ATOM 1771 O TRP A1013 -11.658 7.787 1.376 1.00 0.00 O ATOM 1772 CB TRP A1013 -12.067 4.592 1.297 1.00 0.00 C ATOM 1773 CG TRP A1013 -11.588 3.187 1.482 1.00 0.00 C ATOM 1774 CD1 TRP A1013 -11.027 2.649 2.604 1.00 0.00 C ATOM 1775 CD2 TRP A1013 -11.589 2.152 0.495 1.00 0.00 C ATOM 1776 NE1 TRP A1013 -10.705 1.334 2.383 1.00 0.00 N ATOM 1777 CE2 TRP A1013 -11.037 1.006 1.095 1.00 0.00 C ATOM 1778 CE3 TRP A1013 -12.011 2.081 -0.833 1.00 0.00 C ATOM 1779 CZ2 TRP A1013 -10.891 -0.194 0.411 1.00 0.00 C ATOM 1780 CZ3 TRP A1013 -11.866 0.888 -1.514 1.00 0.00 C ATOM 1781 CH2 TRP A1013 -11.311 -0.236 -0.891 1.00 0.00 C ATOM 0 H TRP A1013 -10.219 5.243 2.814 1.00 0.00 H new ATOM 0 HA TRP A1013 -10.468 5.144 -0.015 1.00 0.00 H new ATOM 0 HB2 TRP A1013 -12.509 4.946 2.228 1.00 0.00 H new ATOM 0 HB3 TRP A1013 -12.856 4.606 0.545 1.00 0.00 H new ATOM 0 HD1 TRP A1013 -10.861 3.180 3.529 1.00 0.00 H new ATOM 0 HE1 TRP A1013 -10.286 0.703 3.066 1.00 0.00 H new ATOM 0 HE3 TRP A1013 -12.443 2.943 -1.320 1.00 0.00 H new ATOM 0 HZ2 TRP A1013 -10.462 -1.062 0.889 1.00 0.00 H new ATOM 0 HZ3 TRP A1013 -12.186 0.821 -2.543 1.00 0.00 H new ATOM 0 HH2 TRP A1013 -11.212 -1.155 -1.449 1.00 0.00 H new ATOM 1792 N SER A1014 -11.866 7.082 -0.754 1.00 0.00 N ATOM 1793 CA SER A1014 -12.424 8.334 -1.249 1.00 0.00 C ATOM 1794 C SER A1014 -13.685 8.732 -0.485 1.00 0.00 C ATOM 1795 O SER A1014 -13.977 9.919 -0.337 1.00 0.00 O ATOM 1796 CB SER A1014 -12.738 8.219 -2.741 1.00 0.00 C ATOM 1797 OG SER A1014 -13.283 9.426 -3.244 1.00 0.00 O ATOM 0 H SER A1014 -11.761 6.361 -1.468 1.00 0.00 H new ATOM 0 HA SER A1014 -11.676 9.111 -1.092 1.00 0.00 H new ATOM 0 HB2 SER A1014 -11.829 7.971 -3.289 1.00 0.00 H new ATOM 0 HB3 SER A1014 -13.441 7.403 -2.905 1.00 0.00 H new ATOM 0 HG SER A1014 -13.473 9.326 -4.200 1.00 0.00 H new ATOM 1803 N THR A1015 -14.435 7.741 -0.007 1.00 0.00 N ATOM 1804 CA THR A1015 -15.666 8.014 0.729 1.00 0.00 C ATOM 1805 C THR A1015 -15.924 6.975 1.810 1.00 0.00 C ATOM 1806 O THR A1015 -15.616 5.794 1.640 1.00 0.00 O ATOM 1807 CB THR A1015 -16.893 8.065 -0.203 1.00 0.00 C ATOM 1808 OG1 THR A1015 -18.077 8.322 0.560 1.00 0.00 O ATOM 1809 CG2 THR A1015 -17.055 6.758 -0.969 1.00 0.00 C ATOM 0 H THR A1015 -14.214 6.751 -0.115 1.00 0.00 H new ATOM 0 HA THR A1015 -15.523 8.990 1.193 1.00 0.00 H new ATOM 0 HB THR A1015 -16.738 8.870 -0.921 1.00 0.00 H new ATOM 0 HG1 THR A1015 -18.852 8.355 -0.039 1.00 0.00 H new ATOM 0 HG21 THR A1015 -17.928 6.823 -1.618 1.00 0.00 H new ATOM 0 HG22 THR A1015 -16.166 6.578 -1.573 1.00 0.00 H new ATOM 0 HG23 THR A1015 -17.187 5.937 -0.264 1.00 0.00 H new ATOM 1817 N LYS A1016 -16.506 7.426 2.916 1.00 0.00 N ATOM 1818 CA LYS A1016 -16.830 6.544 4.027 1.00 0.00 C ATOM 1819 C LYS A1016 -17.667 5.367 3.535 1.00 0.00 C ATOM 1820 O LYS A1016 -18.571 5.543 2.719 1.00 0.00 O ATOM 1821 CB LYS A1016 -17.593 7.318 5.103 1.00 0.00 C ATOM 1822 CG LYS A1016 -17.963 6.480 6.317 1.00 0.00 C ATOM 1823 CD LYS A1016 -18.734 7.290 7.345 1.00 0.00 C ATOM 1824 CE LYS A1016 -20.083 7.740 6.804 1.00 0.00 C ATOM 1825 NZ LYS A1016 -20.962 6.584 6.475 1.00 0.00 N ATOM 0 H LYS A1016 -16.763 8.402 3.065 1.00 0.00 H new ATOM 0 HA LYS A1016 -15.904 6.161 4.456 1.00 0.00 H new ATOM 0 HB2 LYS A1016 -16.986 8.163 5.428 1.00 0.00 H new ATOM 0 HB3 LYS A1016 -18.503 7.728 4.665 1.00 0.00 H new ATOM 0 HG2 LYS A1016 -18.564 5.627 6.001 1.00 0.00 H new ATOM 0 HG3 LYS A1016 -17.057 6.081 6.773 1.00 0.00 H new ATOM 0 HD2 LYS A1016 -18.883 6.692 8.244 1.00 0.00 H new ATOM 0 HD3 LYS A1016 -18.148 8.162 7.636 1.00 0.00 H new ATOM 0 HE2 LYS A1016 -20.577 8.374 7.541 1.00 0.00 H new ATOM 0 HE3 LYS A1016 -19.932 8.347 5.911 1.00 0.00 H new ATOM 0 HZ1 LYS A1016 -21.096 6.532 5.445 1.00 0.00 H new ATOM 0 HZ2 LYS A1016 -20.520 5.705 6.811 1.00 0.00 H new ATOM 0 HZ3 LYS A1016 -21.885 6.707 6.939 1.00 0.00 H new ATOM 1839 N PRO A1017 -17.370 4.145 4.012 1.00 0.00 N ATOM 1840 CA PRO A1017 -18.100 2.946 3.595 1.00 0.00 C ATOM 1841 C PRO A1017 -19.616 3.119 3.683 1.00 0.00 C ATOM 1842 O PRO A1017 -20.173 3.244 4.774 1.00 0.00 O ATOM 1843 CB PRO A1017 -17.626 1.884 4.589 1.00 0.00 C ATOM 1844 CG PRO A1017 -16.267 2.333 5.000 1.00 0.00 C ATOM 1845 CD PRO A1017 -16.297 3.837 4.976 1.00 0.00 C ATOM 0 HA PRO A1017 -17.907 2.696 2.552 1.00 0.00 H new ATOM 0 HB2 PRO A1017 -18.297 1.816 5.446 1.00 0.00 H new ATOM 0 HB3 PRO A1017 -17.595 0.896 4.129 1.00 0.00 H new ATOM 0 HG2 PRO A1017 -16.020 1.964 5.996 1.00 0.00 H new ATOM 0 HG3 PRO A1017 -15.507 1.948 4.320 1.00 0.00 H new ATOM 0 HD2 PRO A1017 -16.512 4.250 5.962 1.00 0.00 H new ATOM 0 HD3 PRO A1017 -15.341 4.252 4.658 1.00 0.00 H new ATOM 1853 N PRO A1018 -20.303 3.121 2.525 1.00 0.00 N ATOM 1854 CA PRO A1018 -21.762 3.271 2.463 1.00 0.00 C ATOM 1855 C PRO A1018 -22.483 2.244 3.331 1.00 0.00 C ATOM 1856 O PRO A1018 -22.054 1.094 3.426 1.00 0.00 O ATOM 1857 CB PRO A1018 -22.093 3.045 0.980 1.00 0.00 C ATOM 1858 CG PRO A1018 -20.864 2.445 0.383 1.00 0.00 C ATOM 1859 CD PRO A1018 -19.716 2.977 1.185 1.00 0.00 C ATOM 0 HA PRO A1018 -22.084 4.243 2.836 1.00 0.00 H new ATOM 0 HB2 PRO A1018 -22.949 2.380 0.866 1.00 0.00 H new ATOM 0 HB3 PRO A1018 -22.350 3.983 0.488 1.00 0.00 H new ATOM 0 HG2 PRO A1018 -20.900 1.356 0.427 1.00 0.00 H new ATOM 0 HG3 PRO A1018 -20.767 2.719 -0.668 1.00 0.00 H new ATOM 0 HD2 PRO A1018 -18.869 2.291 1.185 1.00 0.00 H new ATOM 0 HD3 PRO A1018 -19.356 3.929 0.795 1.00 0.00 H new ATOM 1867 N ILE A1019 -23.571 2.666 3.973 1.00 0.00 N ATOM 1868 CA ILE A1019 -24.330 1.769 4.841 1.00 0.00 C ATOM 1869 C ILE A1019 -25.653 1.358 4.214 1.00 0.00 C ATOM 1870 O ILE A1019 -26.321 2.159 3.558 1.00 0.00 O ATOM 1871 CB ILE A1019 -24.648 2.395 6.215 1.00 0.00 C ATOM 1872 CG1 ILE A1019 -23.705 3.557 6.530 1.00 0.00 C ATOM 1873 CG2 ILE A1019 -24.578 1.334 7.302 1.00 0.00 C ATOM 1874 CD1 ILE A1019 -24.142 4.862 5.901 1.00 0.00 C ATOM 0 H ILE A1019 -23.943 3.613 3.910 1.00 0.00 H new ATOM 0 HA ILE A1019 -23.685 0.901 4.975 1.00 0.00 H new ATOM 0 HB ILE A1019 -25.661 2.796 6.180 1.00 0.00 H new ATOM 0 HG12 ILE A1019 -23.643 3.684 7.611 1.00 0.00 H new ATOM 0 HG13 ILE A1019 -22.703 3.309 6.180 1.00 0.00 H new ATOM 0 HG21 ILE A1019 -24.804 1.787 8.267 1.00 0.00 H new ATOM 0 HG22 ILE A1019 -25.303 0.548 7.091 1.00 0.00 H new ATOM 0 HG23 ILE A1019 -23.576 0.905 7.328 1.00 0.00 H new ATOM 0 HD11 ILE A1019 -23.432 5.647 6.162 1.00 0.00 H new ATOM 0 HD12 ILE A1019 -24.177 4.750 4.817 1.00 0.00 H new ATOM 0 HD13 ILE A1019 -25.132 5.130 6.270 1.00 0.00 H new ATOM 1886 N CYS A1020 -26.041 0.111 4.453 1.00 0.00 N ATOM 1887 CA CYS A1020 -27.304 -0.405 3.949 1.00 0.00 C ATOM 1888 C CYS A1020 -28.424 -0.005 4.903 1.00 0.00 C ATOM 1889 O CYS A1020 -28.238 -0.010 6.120 1.00 0.00 O ATOM 1890 CB CYS A1020 -27.250 -1.927 3.817 1.00 0.00 C ATOM 1891 SG CYS A1020 -25.861 -2.542 2.811 1.00 0.00 S ATOM 0 H CYS A1020 -25.497 -0.561 4.994 1.00 0.00 H new ATOM 0 HA CYS A1020 -27.492 0.017 2.962 1.00 0.00 H new ATOM 0 HB2 CYS A1020 -27.184 -2.365 4.813 1.00 0.00 H new ATOM 0 HB3 CYS A1020 -28.184 -2.275 3.377 1.00 0.00 H new ATOM 1896 N GLN A1021 -29.578 0.350 4.358 1.00 0.00 N ATOM 1897 CA GLN A1021 -30.704 0.760 5.190 1.00 0.00 C ATOM 1898 C GLN A1021 -32.025 0.323 4.569 1.00 0.00 C ATOM 1899 O GLN A1021 -32.264 0.544 3.384 1.00 0.00 O ATOM 1900 CB GLN A1021 -30.692 2.277 5.373 1.00 0.00 C ATOM 1901 CG GLN A1021 -30.872 2.725 6.812 1.00 0.00 C ATOM 1902 CD GLN A1021 -30.814 4.235 6.976 1.00 0.00 C ATOM 1903 OE1 GLN A1021 -31.011 4.756 8.073 1.00 0.00 O ATOM 1904 NE2 GLN A1021 -30.535 4.947 5.888 1.00 0.00 N ATOM 0 H GLN A1021 -29.761 0.363 3.355 1.00 0.00 H new ATOM 0 HA GLN A1021 -30.605 0.278 6.163 1.00 0.00 H new ATOM 0 HB2 GLN A1021 -29.748 2.671 4.996 1.00 0.00 H new ATOM 0 HB3 GLN A1021 -31.485 2.713 4.765 1.00 0.00 H new ATOM 0 HG2 GLN A1021 -31.830 2.361 7.183 1.00 0.00 H new ATOM 0 HG3 GLN A1021 -30.098 2.268 7.428 1.00 0.00 H new ATOM 0 HE21 GLN A1021 -30.378 4.476 4.997 1.00 0.00 H new ATOM 0 HE22 GLN A1021 -30.478 5.964 5.945 1.00 0.00 H new ATOM 1913 N ARG A1022 -32.877 -0.300 5.379 1.00 0.00 N ATOM 1914 CA ARG A1022 -34.173 -0.776 4.905 1.00 0.00 C ATOM 1915 C ARG A1022 -34.918 0.309 4.154 1.00 0.00 C ATOM 1916 O ARG A1022 -35.045 1.441 4.621 1.00 0.00 O ATOM 1917 CB ARG A1022 -35.025 -1.279 6.070 1.00 0.00 C ATOM 1918 CG ARG A1022 -36.424 -1.700 5.649 1.00 0.00 C ATOM 1919 CD ARG A1022 -37.220 -2.258 6.816 1.00 0.00 C ATOM 1920 NE ARG A1022 -36.566 -3.414 7.423 1.00 0.00 N ATOM 1921 CZ ARG A1022 -37.076 -4.101 8.441 1.00 0.00 C ATOM 1922 NH1 ARG A1022 -38.248 -3.755 8.958 1.00 0.00 N ATOM 1923 NH2 ARG A1022 -36.416 -5.137 8.942 1.00 0.00 N ATOM 0 H ARG A1022 -32.694 -0.487 6.365 1.00 0.00 H new ATOM 0 HA ARG A1022 -33.986 -1.603 4.219 1.00 0.00 H new ATOM 0 HB2 ARG A1022 -34.524 -2.125 6.540 1.00 0.00 H new ATOM 0 HB3 ARG A1022 -35.100 -0.494 6.823 1.00 0.00 H new ATOM 0 HG2 ARG A1022 -36.950 -0.844 5.227 1.00 0.00 H new ATOM 0 HG3 ARG A1022 -36.356 -2.452 4.863 1.00 0.00 H new ATOM 0 HD2 ARG A1022 -37.353 -1.481 7.568 1.00 0.00 H new ATOM 0 HD3 ARG A1022 -38.214 -2.543 6.473 1.00 0.00 H new ATOM 0 HE ARG A1022 -35.667 -3.711 7.045 1.00 0.00 H new ATOM 0 HH11 ARG A1022 -38.760 -2.960 8.575 1.00 0.00 H new ATOM 0 HH12 ARG A1022 -38.637 -4.284 9.739 1.00 0.00 H new ATOM 0 HH21 ARG A1022 -35.516 -5.408 8.546 1.00 0.00 H new ATOM 0 HH22 ARG A1022 -36.809 -5.663 9.723 1.00 0.00 H new ATOM 1937 N ILE A1023 -35.406 -0.060 2.982 1.00 0.00 N ATOM 1938 CA ILE A1023 -36.143 0.854 2.138 1.00 0.00 C ATOM 1939 C ILE A1023 -37.552 1.087 2.680 1.00 0.00 C ATOM 1940 O ILE A1023 -38.297 0.137 2.920 1.00 0.00 O ATOM 1941 CB ILE A1023 -36.234 0.311 0.703 1.00 0.00 C ATOM 1942 CG1 ILE A1023 -34.833 0.065 0.137 1.00 0.00 C ATOM 1943 CG2 ILE A1023 -37.002 1.280 -0.168 1.00 0.00 C ATOM 1944 CD1 ILE A1023 -34.833 -0.525 -1.257 1.00 0.00 C ATOM 0 H ILE A1023 -35.301 -0.997 2.594 1.00 0.00 H new ATOM 0 HA ILE A1023 -35.606 1.802 2.132 1.00 0.00 H new ATOM 0 HB ILE A1023 -36.766 -0.640 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A1023 -34.286 1.008 0.123 1.00 0.00 H new ATOM 0 HG13 ILE A1023 -34.294 -0.606 0.806 1.00 0.00 H new ATOM 0 HG21 ILE A1023 -37.062 0.888 -1.183 1.00 0.00 H new ATOM 0 HG22 ILE A1023 -38.008 1.409 0.231 1.00 0.00 H new ATOM 0 HG23 ILE A1023 -36.490 2.242 -0.180 1.00 0.00 H new ATOM 0 HD11 ILE A1023 -33.806 -0.671 -1.590 1.00 0.00 H new ATOM 0 HD12 ILE A1023 -35.351 -1.484 -1.246 1.00 0.00 H new ATOM 0 HD13 ILE A1023 -35.343 0.155 -1.940 1.00 0.00 H new ATOM 1956 N PRO A1024 -37.939 2.359 2.883 1.00 0.00 N ATOM 1957 CA PRO A1024 -39.265 2.714 3.401 1.00 0.00 C ATOM 1958 C PRO A1024 -40.389 2.262 2.474 1.00 0.00 C ATOM 1959 O PRO A1024 -40.124 2.090 1.265 1.00 0.00 O ATOM 1960 CB PRO A1024 -39.218 4.246 3.480 1.00 0.00 C ATOM 1961 CG PRO A1024 -37.768 4.574 3.518 1.00 0.00 C ATOM 1962 CD PRO A1024 -37.120 3.557 2.631 1.00 0.00 C ATOM 1963 OXT PRO A1024 -41.524 2.084 2.964 1.00 0.00 O ATOM 0 HA PRO A1024 -39.472 2.231 4.356 1.00 0.00 H new ATOM 0 HB2 PRO A1024 -39.706 4.703 2.619 1.00 0.00 H new ATOM 0 HB3 PRO A1024 -39.731 4.613 4.369 1.00 0.00 H new ATOM 0 HG2 PRO A1024 -37.582 5.587 3.160 1.00 0.00 H new ATOM 0 HG3 PRO A1024 -37.377 4.519 4.534 1.00 0.00 H new ATOM 0 HD2 PRO A1024 -37.146 3.855 1.583 1.00 0.00 H new ATOM 0 HD3 PRO A1024 -36.074 3.397 2.891 1.00 0.00 H new