USER MOD reduce.3.24.130724 H: found=0, std=0, add=1730, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1730 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 117 CYS SG : rot 140:sc= -3.52! USER MOD Set 1.2: A 163 MET CE :methyl -151:sc= -5.17! (180deg=-1.62!) USER MOD Set 2.1: A 140 LYS NZ :NH3+ 157:sc= 0 (180deg=0) USER MOD Set 2.2: A 144 CYS SG : rot -101:sc= 1.24 USER MOD Set 3.1: A 7 TYR OH : rot -30:sc= 1.07 USER MOD Set 3.2: A 42 TYR OH : rot -30:sc= -3.91 USER MOD Single : A 1 MET CE :methyl 174:sc= 0 (180deg=-0.0515) USER MOD Single : A 1 MET N :NH3+ 162:sc= -0.742 (180deg=-1.21) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -152:sc= -2.35 (180deg=-3.66!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -170:sc=-0.00494 (180deg=-0.148) USER MOD Single : A 29 CYS SG : rot 106:sc= 1.15 USER MOD Single : A 30 CYS SG : rot 88:sc= 0.0774 USER MOD Single : A 31 CYS SG : rot -69:sc= 0.884 USER MOD Single : A 36 GLN : amide:sc= -0.225 K(o=-0.22,f=-2.3) USER MOD Single : A 37 GLN : amide:sc= -1.82 K(o=-1.8,f=-3.2) USER MOD Single : A 38 THR OG1 : rot 86:sc= 1.08 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 88:sc= 1.04 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.0007) USER MOD Single : A 51 GLN : amide:sc=-0.00746 X(o=-0.0075,f=-0.13) USER MOD Single : A 52 HIS : no HD1:sc= -0.33 X(o=-0.33,f=-0.45) USER MOD Single : A 54 MET CE :methyl -174:sc= 0 (180deg=-0.0389) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0.36 X(o=0.36,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 66 MET CE :methyl -118:sc= -8.21! (180deg=-13.8!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0014 USER MOD Single : A 72 ASN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 78 SER OG : rot 91:sc= 0.232 USER MOD Single : A 80 HIS : no HE2:sc= -3.24 K(o=-3.2,f=-7.3!) USER MOD Single : A 81 THR OG1 : rot -158:sc= 0.858 USER MOD Single : A 82 HIS : no HD1:sc= -0.31 X(o=-0.31,f=-0.4) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 147:sc= -0.355 (180deg=-1.52!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -32:sc= 0.338 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.0231 K(o=-0.023,f=-1.9!) USER MOD Single : A 105 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0653) USER MOD Single : A 106 TYR OH : rot -65:sc= 0.239 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 150:sc= -0.883 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.0989 X(o=-0.099,f=-0.074) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 137:sc= -2.48! USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 129 GLN : amide:sc= -0.0546 X(o=-0.055,f=0) USER MOD Single : A 132 THR OG1 : rot 118:sc= 1.21 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -51:sc= 1.52 USER MOD Single : A 146 GLN : amide:sc= -0.31 X(o=-0.31,f=-0.091) USER MOD Single : A 149 ASN : amide:sc= -0.611 X(o=-0.61,f=-0.99) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -2.65! C(o=-2.7!,f=-3.2!) USER MOD Single : A 168 LYS NZ :NH3+ 168:sc= 1.2 (180deg=1.08) USER MOD Single : A 169 TYR OH : rot -17:sc= 1.26 USER MOD Single : A 170 HIS : no HE2:sc= -4.25 K(o=-4.3,f=-8!) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 68:sc= 1.02 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= -0.217 K(o=-0.22,f=-2!) USER MOD Single : A 196 MET CE :methyl 168:sc= -4.53! (180deg=-4.98!) USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0.29) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= 0 X(o=0,f=0.001) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.286 -0.295 -13.331 1.00 0.00 N ATOM 2 CA MET A 1 -0.678 -1.649 -13.358 1.00 0.00 C ATOM 3 C MET A 1 0.816 -1.590 -13.056 1.00 0.00 C ATOM 4 O MET A 1 1.609 -2.322 -13.647 1.00 0.00 O ATOM 5 CB MET A 1 -0.911 -2.260 -14.743 1.00 0.00 C ATOM 6 CG MET A 1 -0.438 -1.376 -15.886 1.00 0.00 C ATOM 7 SD MET A 1 -1.706 -1.131 -17.144 1.00 0.00 S ATOM 8 CE MET A 1 -2.613 0.247 -16.448 1.00 0.00 C ATOM 0 H1 MET A 1 -2.201 -0.315 -13.825 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.431 0.001 -12.345 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.652 0.380 -13.805 1.00 0.00 H new ATOM 0 HA MET A 1 -1.145 -2.265 -12.590 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.396 -3.219 -14.799 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.975 -2.462 -14.867 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.133 -0.408 -15.489 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.443 -1.824 -16.346 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.365 0.585 -17.161 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.103 -0.068 -15.527 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.924 1.064 -16.232 1.00 0.00 H new ATOM 20 N LYS A 2 1.193 -0.712 -12.131 1.00 0.00 N ATOM 21 CA LYS A 2 2.593 -0.556 -11.753 1.00 0.00 C ATOM 22 C LYS A 2 2.976 -1.541 -10.655 1.00 0.00 C ATOM 23 O LYS A 2 4.093 -2.057 -10.632 1.00 0.00 O ATOM 24 CB LYS A 2 2.858 0.876 -11.284 1.00 0.00 C ATOM 25 CG LYS A 2 2.607 1.923 -12.356 1.00 0.00 C ATOM 26 CD LYS A 2 3.354 3.214 -12.061 1.00 0.00 C ATOM 27 CE LYS A 2 2.753 3.946 -10.871 1.00 0.00 C ATOM 28 NZ LYS A 2 3.049 5.405 -10.907 1.00 0.00 N ATOM 0 H LYS A 2 0.550 -0.099 -11.630 1.00 0.00 H new ATOM 0 HA LYS A 2 3.205 -0.765 -12.631 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.225 1.091 -10.423 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.892 0.954 -10.947 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.919 1.534 -13.325 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.538 2.127 -12.423 1.00 0.00 H new ATOM 0 HD2 LYS A 2 4.402 2.992 -11.861 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.327 3.860 -12.939 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.674 3.795 -10.860 1.00 0.00 H new ATOM 0 HE3 LYS A 2 3.144 3.519 -9.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 2.622 5.866 -10.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.079 5.551 -10.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 2.654 5.818 -11.776 1.00 0.00 H new ATOM 42 N GLY A 3 2.041 -1.801 -9.747 1.00 0.00 N ATOM 43 CA GLY A 3 2.301 -2.724 -8.658 1.00 0.00 C ATOM 44 C GLY A 3 1.079 -3.539 -8.282 1.00 0.00 C ATOM 45 O GLY A 3 0.986 -4.051 -7.165 1.00 0.00 O ATOM 0 H GLY A 3 1.108 -1.389 -9.746 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.109 -3.398 -8.942 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.643 -2.165 -7.787 1.00 0.00 H new ATOM 49 N ASP A 4 0.140 -3.659 -9.214 1.00 0.00 N ATOM 50 CA ASP A 4 -1.082 -4.417 -8.974 1.00 0.00 C ATOM 51 C ASP A 4 -0.788 -5.910 -8.886 1.00 0.00 C ATOM 52 O ASP A 4 -1.319 -6.608 -8.020 1.00 0.00 O ATOM 53 CB ASP A 4 -2.098 -4.153 -10.088 1.00 0.00 C ATOM 54 CG ASP A 4 -3.229 -3.248 -9.637 1.00 0.00 C ATOM 55 OD1 ASP A 4 -4.150 -3.743 -8.955 1.00 0.00 O ATOM 56 OD2 ASP A 4 -3.192 -2.044 -9.965 1.00 0.00 O ATOM 0 H ASP A 4 0.202 -3.241 -10.142 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.501 -4.090 -8.022 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.590 -3.699 -10.939 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -2.510 -5.101 -10.432 1.00 0.00 H new ATOM 61 N GLU A 5 0.060 -6.395 -9.785 1.00 0.00 N ATOM 62 CA GLU A 5 0.420 -7.807 -9.810 1.00 0.00 C ATOM 63 C GLU A 5 1.310 -8.167 -8.626 1.00 0.00 C ATOM 64 O GLU A 5 1.359 -9.323 -8.202 1.00 0.00 O ATOM 65 CB GLU A 5 1.130 -8.151 -11.120 1.00 0.00 C ATOM 66 CG GLU A 5 0.182 -8.336 -12.293 1.00 0.00 C ATOM 67 CD GLU A 5 0.574 -9.500 -13.183 1.00 0.00 C ATOM 68 OE1 GLU A 5 1.785 -9.682 -13.422 1.00 0.00 O ATOM 69 OE2 GLU A 5 -0.333 -10.229 -13.639 1.00 0.00 O ATOM 0 H GLU A 5 0.511 -5.832 -10.506 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.499 -8.389 -9.738 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.840 -7.359 -11.358 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.707 -9.065 -10.982 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -0.829 -8.496 -11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.161 -7.422 -12.886 1.00 0.00 H new ATOM 76 N ILE A 6 2.013 -7.173 -8.093 1.00 0.00 N ATOM 77 CA ILE A 6 2.902 -7.390 -6.958 1.00 0.00 C ATOM 78 C ILE A 6 2.119 -7.838 -5.725 1.00 0.00 C ATOM 79 O ILE A 6 2.335 -8.934 -5.209 1.00 0.00 O ATOM 80 CB ILE A 6 3.713 -6.123 -6.623 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.538 -5.691 -7.841 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.616 -6.369 -5.424 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.520 -4.576 -7.552 1.00 0.00 C ATOM 0 H ILE A 6 1.984 -6.210 -8.429 1.00 0.00 H new ATOM 0 HA ILE A 6 3.597 -8.180 -7.245 1.00 0.00 H new ATOM 0 HB ILE A 6 3.021 -5.321 -6.368 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.085 -6.554 -8.222 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.860 -5.369 -8.631 1.00 0.00 H new ATOM 0 HG21 ILE A 6 5.181 -5.464 -5.202 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.008 -6.638 -4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.307 -7.182 -5.649 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.065 -4.327 -8.462 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.979 -3.697 -7.201 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.223 -4.900 -6.785 1.00 0.00 H new ATOM 95 N TYR A 7 1.205 -6.989 -5.260 1.00 0.00 N ATOM 96 CA TYR A 7 0.392 -7.319 -4.095 1.00 0.00 C ATOM 97 C TYR A 7 -0.273 -8.680 -4.270 1.00 0.00 C ATOM 98 O TYR A 7 -0.387 -9.454 -3.320 1.00 0.00 O ATOM 99 CB TYR A 7 -0.685 -6.251 -3.865 1.00 0.00 C ATOM 100 CG TYR A 7 -0.188 -4.967 -3.228 1.00 0.00 C ATOM 101 CD1 TYR A 7 0.875 -4.962 -2.327 1.00 0.00 C ATOM 102 CD2 TYR A 7 -0.811 -3.756 -3.508 1.00 0.00 C ATOM 103 CE1 TYR A 7 1.307 -3.789 -1.741 1.00 0.00 C ATOM 104 CE2 TYR A 7 -0.382 -2.580 -2.925 1.00 0.00 C ATOM 105 CZ TYR A 7 0.678 -2.600 -2.046 1.00 0.00 C ATOM 106 OH TYR A 7 1.109 -1.430 -1.466 1.00 0.00 O ATOM 0 H TYR A 7 1.011 -6.075 -5.669 1.00 0.00 H new ATOM 0 HA TYR A 7 1.051 -7.353 -3.228 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.146 -6.009 -4.823 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.466 -6.674 -3.233 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.369 -5.891 -2.083 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.645 -3.735 -4.194 1.00 0.00 H new ATOM 0 HE1 TYR A 7 2.134 -3.802 -1.047 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -0.876 -1.648 -3.157 1.00 0.00 H new ATOM 0 HH TYR A 7 1.482 -1.622 -0.580 1.00 0.00 H new ATOM 116 N GLU A 8 -0.715 -8.961 -5.491 1.00 0.00 N ATOM 117 CA GLU A 8 -1.380 -10.225 -5.795 1.00 0.00 C ATOM 118 C GLU A 8 -0.584 -11.411 -5.256 1.00 0.00 C ATOM 119 O GLU A 8 -1.054 -12.138 -4.380 1.00 0.00 O ATOM 120 CB GLU A 8 -1.573 -10.370 -7.306 1.00 0.00 C ATOM 121 CG GLU A 8 -2.978 -10.031 -7.774 1.00 0.00 C ATOM 122 CD GLU A 8 -3.479 -10.978 -8.847 1.00 0.00 C ATOM 123 OE1 GLU A 8 -3.409 -12.206 -8.634 1.00 0.00 O ATOM 124 OE2 GLU A 8 -3.939 -10.491 -9.901 1.00 0.00 O ATOM 0 H GLU A 8 -0.625 -8.330 -6.288 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.354 -10.218 -5.307 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.862 -9.722 -7.819 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -1.339 -11.394 -7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -3.658 -10.060 -6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.993 -9.011 -8.159 1.00 0.00 H new ATOM 131 N ASP A 9 0.619 -11.603 -5.787 1.00 0.00 N ATOM 132 CA ASP A 9 1.474 -12.706 -5.363 1.00 0.00 C ATOM 133 C ASP A 9 2.055 -12.450 -3.976 1.00 0.00 C ATOM 134 O ASP A 9 2.424 -13.386 -3.266 1.00 0.00 O ATOM 135 CB ASP A 9 2.606 -12.914 -6.369 1.00 0.00 C ATOM 136 CG ASP A 9 2.093 -13.171 -7.772 1.00 0.00 C ATOM 137 OD1 ASP A 9 0.969 -13.699 -7.907 1.00 0.00 O ATOM 138 OD2 ASP A 9 2.815 -12.841 -8.737 1.00 0.00 O ATOM 0 H ASP A 9 1.024 -11.010 -6.511 1.00 0.00 H new ATOM 0 HA ASP A 9 0.862 -13.607 -5.318 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.249 -12.034 -6.376 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.221 -13.755 -6.050 1.00 0.00 H new ATOM 143 N LEU A 10 2.137 -11.180 -3.597 1.00 0.00 N ATOM 144 CA LEU A 10 2.675 -10.804 -2.296 1.00 0.00 C ATOM 145 C LEU A 10 1.940 -11.529 -1.172 1.00 0.00 C ATOM 146 O LEU A 10 2.517 -11.809 -0.121 1.00 0.00 O ATOM 147 CB LEU A 10 2.568 -9.292 -2.101 1.00 0.00 C ATOM 148 CG LEU A 10 3.235 -8.752 -0.837 1.00 0.00 C ATOM 149 CD1 LEU A 10 4.750 -8.815 -0.962 1.00 0.00 C ATOM 150 CD2 LEU A 10 2.779 -7.328 -0.571 1.00 0.00 C ATOM 0 H LEU A 10 1.838 -10.393 -4.173 1.00 0.00 H new ATOM 0 HA LEU A 10 3.725 -11.096 -2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.010 -8.798 -2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.513 -9.018 -2.082 1.00 0.00 H new ATOM 0 HG LEU A 10 2.938 -9.375 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.207 -8.426 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.060 -9.849 -1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.070 -8.215 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.261 -6.954 0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.051 -6.695 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.697 -7.311 -0.438 1.00 0.00 H new ATOM 162 N MET A 11 0.666 -11.830 -1.402 1.00 0.00 N ATOM 163 CA MET A 11 -0.146 -12.524 -0.409 1.00 0.00 C ATOM 164 C MET A 11 -0.962 -13.639 -1.056 1.00 0.00 C ATOM 165 O MET A 11 -1.371 -13.530 -2.212 1.00 0.00 O ATOM 166 CB MET A 11 -1.078 -11.540 0.300 1.00 0.00 C ATOM 167 CG MET A 11 -1.658 -10.478 -0.620 1.00 0.00 C ATOM 168 SD MET A 11 -0.753 -8.920 -0.541 1.00 0.00 S ATOM 169 CE MET A 11 -0.825 -8.575 1.215 1.00 0.00 C ATOM 0 H MET A 11 0.174 -11.604 -2.267 1.00 0.00 H new ATOM 0 HA MET A 11 0.526 -12.968 0.325 1.00 0.00 H new ATOM 0 HB2 MET A 11 -1.895 -12.095 0.761 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.531 -11.051 1.106 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.649 -10.847 -1.646 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.700 -10.302 -0.354 1.00 0.00 H new ATOM 0 HE1 MET A 11 -0.781 -7.498 1.376 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.757 -8.966 1.625 1.00 0.00 H new ATOM 0 HE3 MET A 11 0.019 -9.051 1.714 1.00 0.00 H new ATOM 179 N ARG A 12 -1.195 -14.709 -0.303 1.00 0.00 N ATOM 180 CA ARG A 12 -1.964 -15.842 -0.802 1.00 0.00 C ATOM 181 C ARG A 12 -3.416 -15.760 -0.338 1.00 0.00 C ATOM 182 O ARG A 12 -4.101 -16.776 -0.224 1.00 0.00 O ATOM 183 CB ARG A 12 -1.342 -17.157 -0.326 1.00 0.00 C ATOM 184 CG ARG A 12 -0.450 -17.819 -1.363 1.00 0.00 C ATOM 185 CD ARG A 12 0.789 -18.426 -0.725 1.00 0.00 C ATOM 186 NE ARG A 12 0.462 -19.561 0.133 1.00 0.00 N ATOM 187 CZ ARG A 12 1.364 -20.231 0.843 1.00 0.00 C ATOM 188 NH1 ARG A 12 2.642 -19.881 0.797 1.00 0.00 N ATOM 189 NH2 ARG A 12 0.989 -21.254 1.600 1.00 0.00 N ATOM 0 H ARG A 12 -0.862 -14.815 0.655 1.00 0.00 H new ATOM 0 HA ARG A 12 -1.944 -15.810 -1.891 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -0.759 -16.968 0.575 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.139 -17.848 -0.051 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -1.010 -18.596 -1.884 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -0.153 -17.084 -2.111 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.478 -18.748 -1.506 1.00 0.00 H new ATOM 0 HD3 ARG A 12 1.305 -17.665 -0.139 1.00 0.00 H new ATOM 0 HE ARG A 12 -0.513 -19.856 0.191 1.00 0.00 H new ATOM 0 HH11 ARG A 12 2.935 -19.096 0.216 1.00 0.00 H new ATOM 0 HH12 ARG A 12 3.332 -20.397 1.343 1.00 0.00 H new ATOM 0 HH21 ARG A 12 0.007 -21.528 1.638 1.00 0.00 H new ATOM 0 HH22 ARG A 12 1.683 -21.767 2.144 1.00 0.00 H new ATOM 203 N LEU A 13 -3.878 -14.543 -0.071 1.00 0.00 N ATOM 204 CA LEU A 13 -5.247 -14.327 0.384 1.00 0.00 C ATOM 205 C LEU A 13 -6.098 -13.721 -0.724 1.00 0.00 C ATOM 206 O LEU A 13 -7.311 -13.918 -0.776 1.00 0.00 O ATOM 207 CB LEU A 13 -5.254 -13.418 1.617 1.00 0.00 C ATOM 208 CG LEU A 13 -6.508 -13.506 2.488 1.00 0.00 C ATOM 209 CD1 LEU A 13 -7.736 -13.063 1.710 1.00 0.00 C ATOM 210 CD2 LEU A 13 -6.691 -14.920 3.016 1.00 0.00 C ATOM 0 H LEU A 13 -3.325 -13.691 -0.162 1.00 0.00 H new ATOM 0 HA LEU A 13 -5.676 -15.292 0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -4.387 -13.661 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -5.132 -12.386 1.288 1.00 0.00 H new ATOM 0 HG LEU A 13 -6.383 -12.834 3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -8.616 -13.134 2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -7.607 -12.031 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -7.867 -13.706 0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.588 -14.964 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -6.792 -15.611 2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -5.824 -15.200 3.614 1.00 0.00 H new ATOM 222 N GLU A 14 -5.443 -13.013 -1.623 1.00 0.00 N ATOM 223 CA GLU A 14 -6.122 -12.379 -2.746 1.00 0.00 C ATOM 224 C GLU A 14 -6.876 -13.408 -3.575 1.00 0.00 C ATOM 225 O GLU A 14 -7.941 -13.123 -4.123 1.00 0.00 O ATOM 226 CB GLU A 14 -5.114 -11.637 -3.625 1.00 0.00 C ATOM 227 CG GLU A 14 -5.763 -10.710 -4.639 1.00 0.00 C ATOM 228 CD GLU A 14 -6.049 -11.396 -5.960 1.00 0.00 C ATOM 229 OE1 GLU A 14 -5.727 -12.597 -6.087 1.00 0.00 O ATOM 230 OE2 GLU A 14 -6.597 -10.734 -6.866 1.00 0.00 O ATOM 0 H GLU A 14 -4.435 -12.859 -1.601 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.841 -11.663 -2.347 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.447 -11.056 -2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.498 -12.365 -4.152 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.694 -10.322 -4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.111 -9.854 -4.812 1.00 0.00 H new ATOM 237 N SER A 15 -6.315 -14.605 -3.660 1.00 0.00 N ATOM 238 CA SER A 15 -6.934 -15.687 -4.415 1.00 0.00 C ATOM 239 C SER A 15 -8.050 -16.335 -3.608 1.00 0.00 C ATOM 240 O SER A 15 -7.801 -17.161 -2.729 1.00 0.00 O ATOM 241 CB SER A 15 -5.888 -16.737 -4.797 1.00 0.00 C ATOM 242 OG SER A 15 -4.743 -16.132 -5.373 1.00 0.00 O ATOM 0 H SER A 15 -5.431 -14.853 -3.215 1.00 0.00 H new ATOM 0 HA SER A 15 -7.361 -15.266 -5.325 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.597 -17.304 -3.912 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.321 -17.447 -5.502 1.00 0.00 H new ATOM 0 HG SER A 15 -4.090 -16.824 -5.606 1.00 0.00 H new ATOM 248 N VAL A 16 -9.282 -15.945 -3.910 1.00 0.00 N ATOM 249 CA VAL A 16 -10.445 -16.464 -3.202 1.00 0.00 C ATOM 250 C VAL A 16 -10.867 -17.819 -3.758 1.00 0.00 C ATOM 251 O VAL A 16 -10.848 -18.033 -4.970 1.00 0.00 O ATOM 252 CB VAL A 16 -11.641 -15.498 -3.296 1.00 0.00 C ATOM 253 CG1 VAL A 16 -12.639 -15.770 -2.181 1.00 0.00 C ATOM 254 CG2 VAL A 16 -11.169 -14.053 -3.259 1.00 0.00 C ATOM 0 H VAL A 16 -9.502 -15.270 -4.642 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.153 -16.572 -2.158 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.143 -15.666 -4.249 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -13.476 -15.077 -2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -13.005 -16.793 -2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -12.152 -15.635 -1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.029 -13.387 -3.327 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.639 -13.867 -2.325 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.500 -13.867 -4.099 1.00 0.00 H new ATOM 264 N PRO A 17 -11.268 -18.751 -2.881 1.00 0.00 N ATOM 265 CA PRO A 17 -11.710 -20.080 -3.301 1.00 0.00 C ATOM 266 C PRO A 17 -12.767 -20.008 -4.397 1.00 0.00 C ATOM 267 O PRO A 17 -13.933 -19.714 -4.134 1.00 0.00 O ATOM 268 CB PRO A 17 -12.296 -20.683 -2.025 1.00 0.00 C ATOM 269 CG PRO A 17 -11.594 -19.977 -0.918 1.00 0.00 C ATOM 270 CD PRO A 17 -11.331 -18.583 -1.416 1.00 0.00 C ATOM 0 HA PRO A 17 -10.897 -20.670 -3.724 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -13.374 -20.529 -1.973 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -12.125 -21.759 -1.980 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -12.206 -19.960 -0.016 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -10.663 -20.482 -0.662 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -12.125 -17.895 -1.124 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -10.399 -18.182 -1.017 1.00 0.00 H new ATOM 278 N THR A 18 -12.351 -20.293 -5.623 1.00 0.00 N ATOM 279 CA THR A 18 -13.251 -20.250 -6.770 1.00 0.00 C ATOM 280 C THR A 18 -14.157 -21.483 -6.792 1.00 0.00 C ATOM 281 O THR A 18 -14.041 -22.357 -5.934 1.00 0.00 O ATOM 282 CB THR A 18 -12.438 -20.152 -8.063 1.00 0.00 C ATOM 283 OG1 THR A 18 -11.051 -20.259 -7.791 1.00 0.00 O ATOM 284 CG2 THR A 18 -12.659 -18.857 -8.814 1.00 0.00 C ATOM 0 H THR A 18 -11.393 -20.558 -5.851 1.00 0.00 H new ATOM 0 HA THR A 18 -13.887 -19.368 -6.687 1.00 0.00 H new ATOM 0 HB THR A 18 -12.785 -20.977 -8.685 1.00 0.00 H new ATOM 0 HG1 THR A 18 -10.547 -20.196 -8.629 1.00 0.00 H new ATOM 0 HG21 THR A 18 -12.053 -18.854 -9.720 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.712 -18.767 -9.082 1.00 0.00 H new ATOM 0 HG23 THR A 18 -12.372 -18.016 -8.182 1.00 0.00 H new ATOM 292 N PRO A 19 -15.101 -21.549 -7.748 1.00 0.00 N ATOM 293 CA PRO A 19 -16.048 -22.660 -7.852 1.00 0.00 C ATOM 294 C PRO A 19 -15.438 -24.020 -7.496 1.00 0.00 C ATOM 295 O PRO A 19 -15.962 -24.720 -6.630 1.00 0.00 O ATOM 296 CB PRO A 19 -16.485 -22.598 -9.313 1.00 0.00 C ATOM 297 CG PRO A 19 -16.432 -21.145 -9.648 1.00 0.00 C ATOM 298 CD PRO A 19 -15.328 -20.545 -8.806 1.00 0.00 C ATOM 0 HA PRO A 19 -16.871 -22.565 -7.143 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -15.821 -23.179 -9.953 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -17.489 -23.001 -9.446 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -16.232 -21.000 -10.710 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -17.386 -20.664 -9.435 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.426 -20.373 -9.394 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -15.623 -19.583 -8.387 1.00 0.00 H new ATOM 306 N PRO A 20 -14.322 -24.424 -8.135 1.00 0.00 N ATOM 307 CA PRO A 20 -13.681 -25.707 -7.835 1.00 0.00 C ATOM 308 C PRO A 20 -13.403 -25.870 -6.345 1.00 0.00 C ATOM 309 O PRO A 20 -12.412 -25.352 -5.827 1.00 0.00 O ATOM 310 CB PRO A 20 -12.365 -25.664 -8.629 1.00 0.00 C ATOM 311 CG PRO A 20 -12.207 -24.246 -9.064 1.00 0.00 C ATOM 312 CD PRO A 20 -13.595 -23.691 -9.181 1.00 0.00 C ATOM 0 HA PRO A 20 -14.317 -26.550 -8.106 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.524 -25.981 -8.012 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -12.402 -26.336 -9.487 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -11.620 -23.679 -8.341 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -11.682 -24.187 -10.017 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -13.617 -22.614 -9.011 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -14.020 -23.867 -10.169 1.00 0.00 H new ATOM 320 N LYS A 21 -14.287 -26.590 -5.658 1.00 0.00 N ATOM 321 CA LYS A 21 -14.148 -26.826 -4.221 1.00 0.00 C ATOM 322 C LYS A 21 -14.557 -25.594 -3.419 1.00 0.00 C ATOM 323 O LYS A 21 -14.037 -25.350 -2.330 1.00 0.00 O ATOM 324 CB LYS A 21 -12.707 -27.218 -3.874 1.00 0.00 C ATOM 325 CG LYS A 21 -12.609 -28.395 -2.918 1.00 0.00 C ATOM 326 CD LYS A 21 -11.349 -29.209 -3.162 1.00 0.00 C ATOM 327 CE LYS A 21 -11.582 -30.690 -2.910 1.00 0.00 C ATOM 328 NZ LYS A 21 -11.224 -31.518 -4.094 1.00 0.00 N ATOM 0 H LYS A 21 -15.111 -27.022 -6.075 1.00 0.00 H new ATOM 0 HA LYS A 21 -14.813 -27.648 -3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.175 -27.462 -4.793 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.202 -26.359 -3.432 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -12.615 -28.032 -1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.484 -29.034 -3.035 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.014 -29.062 -4.189 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -10.551 -28.850 -2.512 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -10.991 -31.009 -2.052 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.629 -30.855 -2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.397 -32.521 -3.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.806 -31.231 -4.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.219 -31.381 -4.322 1.00 0.00 H new ATOM 342 N MET A 22 -15.498 -24.823 -3.960 1.00 0.00 N ATOM 343 CA MET A 22 -15.985 -23.620 -3.287 1.00 0.00 C ATOM 344 C MET A 22 -16.902 -22.816 -4.208 1.00 0.00 C ATOM 345 O MET A 22 -17.362 -23.322 -5.231 1.00 0.00 O ATOM 346 CB MET A 22 -14.810 -22.756 -2.820 1.00 0.00 C ATOM 347 CG MET A 22 -14.663 -22.709 -1.308 1.00 0.00 C ATOM 348 SD MET A 22 -15.746 -21.488 -0.539 1.00 0.00 S ATOM 349 CE MET A 22 -15.856 -22.135 1.128 1.00 0.00 C ATOM 0 H MET A 22 -15.938 -25.009 -4.861 1.00 0.00 H new ATOM 0 HA MET A 22 -16.561 -23.928 -2.414 1.00 0.00 H new ATOM 0 HB2 MET A 22 -13.888 -23.142 -3.256 1.00 0.00 H new ATOM 0 HB3 MET A 22 -14.941 -21.742 -3.197 1.00 0.00 H new ATOM 0 HG2 MET A 22 -14.882 -23.694 -0.895 1.00 0.00 H new ATOM 0 HG3 MET A 22 -13.628 -22.481 -1.055 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.494 -21.487 1.728 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.280 -23.139 1.101 1.00 0.00 H new ATOM 0 HE3 MET A 22 -14.860 -22.174 1.570 1.00 0.00 H new ATOM 359 N THR A 23 -17.182 -21.570 -3.833 1.00 0.00 N ATOM 360 CA THR A 23 -18.057 -20.718 -4.628 1.00 0.00 C ATOM 361 C THR A 23 -17.420 -19.355 -4.873 1.00 0.00 C ATOM 362 O THR A 23 -16.761 -18.799 -3.995 1.00 0.00 O ATOM 363 CB THR A 23 -19.406 -20.544 -3.928 1.00 0.00 C ATOM 364 OG1 THR A 23 -20.007 -21.803 -3.681 1.00 0.00 O ATOM 365 CG2 THR A 23 -20.391 -19.711 -4.719 1.00 0.00 C ATOM 0 H THR A 23 -16.817 -21.131 -2.988 1.00 0.00 H new ATOM 0 HA THR A 23 -18.213 -21.202 -5.592 1.00 0.00 H new ATOM 0 HB THR A 23 -19.183 -20.022 -2.997 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.868 -21.672 -3.231 1.00 0.00 H new ATOM 0 HG21 THR A 23 -21.326 -19.628 -4.164 1.00 0.00 H new ATOM 0 HG22 THR A 23 -19.977 -18.716 -4.883 1.00 0.00 H new ATOM 0 HG23 THR A 23 -20.581 -20.188 -5.681 1.00 0.00 H new ATOM 373 N GLU A 24 -17.625 -18.821 -6.072 1.00 0.00 N ATOM 374 CA GLU A 24 -17.078 -17.519 -6.433 1.00 0.00 C ATOM 375 C GLU A 24 -17.704 -16.411 -5.591 1.00 0.00 C ATOM 376 O GLU A 24 -17.117 -15.342 -5.421 1.00 0.00 O ATOM 377 CB GLU A 24 -17.311 -17.239 -7.918 1.00 0.00 C ATOM 378 CG GLU A 24 -16.436 -16.128 -8.475 1.00 0.00 C ATOM 379 CD GLU A 24 -15.689 -16.546 -9.727 1.00 0.00 C ATOM 380 OE1 GLU A 24 -16.051 -17.588 -10.314 1.00 0.00 O ATOM 381 OE2 GLU A 24 -14.743 -15.833 -10.121 1.00 0.00 O ATOM 0 H GLU A 24 -18.166 -19.270 -6.811 1.00 0.00 H new ATOM 0 HA GLU A 24 -16.006 -17.537 -6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -17.127 -18.152 -8.484 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -18.358 -16.975 -8.069 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -17.056 -15.260 -8.699 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.719 -15.820 -7.714 1.00 0.00 H new ATOM 388 N TYR A 25 -18.898 -16.671 -5.065 1.00 0.00 N ATOM 389 CA TYR A 25 -19.600 -15.693 -4.243 1.00 0.00 C ATOM 390 C TYR A 25 -18.688 -15.142 -3.152 1.00 0.00 C ATOM 391 O TYR A 25 -18.846 -14.002 -2.715 1.00 0.00 O ATOM 392 CB TYR A 25 -20.844 -16.322 -3.611 1.00 0.00 C ATOM 393 CG TYR A 25 -21.857 -15.307 -3.131 1.00 0.00 C ATOM 394 CD1 TYR A 25 -22.821 -14.799 -3.992 1.00 0.00 C ATOM 395 CD2 TYR A 25 -21.846 -14.853 -1.818 1.00 0.00 C ATOM 396 CE1 TYR A 25 -23.749 -13.871 -3.558 1.00 0.00 C ATOM 397 CE2 TYR A 25 -22.769 -13.925 -1.376 1.00 0.00 C ATOM 398 CZ TYR A 25 -23.718 -13.437 -2.249 1.00 0.00 C ATOM 399 OH TYR A 25 -24.639 -12.513 -1.813 1.00 0.00 O ATOM 0 H TYR A 25 -19.398 -17.550 -5.194 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.905 -14.869 -4.888 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -21.318 -16.980 -4.339 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -20.539 -16.945 -2.770 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -22.846 -15.135 -5.018 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -21.103 -15.232 -1.131 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -24.494 -13.488 -4.240 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -22.747 -13.583 -0.352 1.00 0.00 H new ATOM 0 HH TYR A 25 -24.481 -12.315 -0.866 1.00 0.00 H new ATOM 409 N ASP A 26 -17.733 -15.956 -2.716 1.00 0.00 N ATOM 410 CA ASP A 26 -16.790 -15.543 -1.687 1.00 0.00 C ATOM 411 C ASP A 26 -15.910 -14.409 -2.197 1.00 0.00 C ATOM 412 O ASP A 26 -15.688 -13.417 -1.502 1.00 0.00 O ATOM 413 CB ASP A 26 -15.921 -16.725 -1.254 1.00 0.00 C ATOM 414 CG ASP A 26 -15.383 -16.563 0.153 1.00 0.00 C ATOM 415 OD1 ASP A 26 -15.697 -15.539 0.795 1.00 0.00 O ATOM 416 OD2 ASP A 26 -14.647 -17.461 0.615 1.00 0.00 O ATOM 0 H ASP A 26 -17.593 -16.906 -3.060 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.356 -15.189 -0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -16.506 -17.643 -1.313 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.088 -16.833 -1.948 1.00 0.00 H new ATOM 421 N LYS A 27 -15.431 -14.557 -3.425 1.00 0.00 N ATOM 422 CA LYS A 27 -14.585 -13.543 -4.045 1.00 0.00 C ATOM 423 C LYS A 27 -15.319 -12.210 -4.150 1.00 0.00 C ATOM 424 O LYS A 27 -14.698 -11.149 -4.191 1.00 0.00 O ATOM 425 CB LYS A 27 -14.143 -14.002 -5.435 1.00 0.00 C ATOM 426 CG LYS A 27 -13.331 -12.961 -6.189 1.00 0.00 C ATOM 427 CD LYS A 27 -14.216 -12.099 -7.075 1.00 0.00 C ATOM 428 CE LYS A 27 -14.399 -12.717 -8.451 1.00 0.00 C ATOM 429 NZ LYS A 27 -15.837 -12.849 -8.815 1.00 0.00 N ATOM 0 H LYS A 27 -15.614 -15.370 -4.013 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.706 -13.405 -3.415 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.551 -14.912 -5.337 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -15.025 -14.258 -6.022 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -12.799 -12.328 -5.478 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -12.577 -13.458 -6.799 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -15.189 -11.968 -6.602 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.775 -11.107 -7.176 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.891 -12.103 -9.195 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -13.927 -13.699 -8.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.926 -13.424 -9.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -16.351 -13.310 -8.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.240 -11.905 -8.985 1.00 0.00 H new ATOM 443 N ARG A 28 -16.646 -12.274 -4.200 1.00 0.00 N ATOM 444 CA ARG A 28 -17.467 -11.074 -4.314 1.00 0.00 C ATOM 445 C ARG A 28 -17.629 -10.384 -2.963 1.00 0.00 C ATOM 446 O ARG A 28 -17.081 -9.306 -2.737 1.00 0.00 O ATOM 447 CB ARG A 28 -18.842 -11.427 -4.885 1.00 0.00 C ATOM 448 CG ARG A 28 -19.180 -10.680 -6.164 1.00 0.00 C ATOM 449 CD ARG A 28 -19.469 -9.213 -5.892 1.00 0.00 C ATOM 450 NE ARG A 28 -19.575 -8.438 -7.125 1.00 0.00 N ATOM 451 CZ ARG A 28 -18.525 -8.022 -7.827 1.00 0.00 C ATOM 452 NH1 ARG A 28 -17.296 -8.306 -7.416 1.00 0.00 N ATOM 453 NH2 ARG A 28 -18.704 -7.321 -8.938 1.00 0.00 N ATOM 0 H ARG A 28 -17.176 -13.145 -4.163 1.00 0.00 H new ATOM 0 HA ARG A 28 -16.961 -10.385 -4.990 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -18.881 -12.499 -5.079 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -19.604 -11.211 -4.136 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -18.350 -10.764 -6.866 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.047 -11.141 -6.638 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -20.397 -9.125 -5.328 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -18.677 -8.797 -5.269 1.00 0.00 H new ATOM 0 HE ARG A 28 -20.507 -8.203 -7.467 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -17.156 -8.844 -6.561 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -16.491 -7.986 -7.955 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.648 -7.100 -9.255 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -17.898 -7.002 -9.476 1.00 0.00 H new ATOM 467 N CYS A 29 -18.383 -11.014 -2.068 1.00 0.00 N ATOM 468 CA CYS A 29 -18.620 -10.457 -0.740 1.00 0.00 C ATOM 469 C CYS A 29 -17.309 -10.045 -0.076 1.00 0.00 C ATOM 470 O CYS A 29 -17.290 -9.170 0.790 1.00 0.00 O ATOM 471 CB CYS A 29 -19.354 -11.471 0.139 1.00 0.00 C ATOM 472 SG CYS A 29 -21.151 -11.275 0.152 1.00 0.00 S ATOM 0 H CYS A 29 -18.840 -11.910 -2.237 1.00 0.00 H new ATOM 0 HA CYS A 29 -19.241 -9.569 -0.854 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -19.112 -12.476 -0.205 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -18.983 -11.386 1.160 1.00 0.00 H new ATOM 0 HG CYS A 29 -21.695 -12.216 -0.562 1.00 0.00 H new ATOM 478 N CYS A 30 -16.217 -10.673 -0.494 1.00 0.00 N ATOM 479 CA CYS A 30 -14.902 -10.376 0.062 1.00 0.00 C ATOM 480 C CYS A 30 -14.409 -8.988 -0.353 1.00 0.00 C ATOM 481 O CYS A 30 -13.379 -8.523 0.134 1.00 0.00 O ATOM 482 CB CYS A 30 -13.891 -11.434 -0.380 1.00 0.00 C ATOM 483 SG CYS A 30 -13.734 -12.828 0.760 1.00 0.00 S ATOM 0 H CYS A 30 -16.216 -11.392 -1.217 1.00 0.00 H new ATOM 0 HA CYS A 30 -14.996 -10.389 1.148 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -14.182 -11.811 -1.360 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.915 -10.962 -0.496 1.00 0.00 H new ATOM 0 HG CYS A 30 -14.615 -13.735 0.460 1.00 0.00 H new ATOM 489 N CYS A 31 -15.150 -8.319 -1.241 1.00 0.00 N ATOM 490 CA CYS A 31 -14.765 -6.988 -1.716 1.00 0.00 C ATOM 491 C CYS A 31 -14.270 -6.105 -0.571 1.00 0.00 C ATOM 492 O CYS A 31 -13.122 -5.662 -0.567 1.00 0.00 O ATOM 493 CB CYS A 31 -15.943 -6.310 -2.424 1.00 0.00 C ATOM 494 SG CYS A 31 -17.564 -6.686 -1.714 1.00 0.00 S ATOM 0 H CYS A 31 -16.016 -8.676 -1.644 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.946 -7.117 -2.424 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -15.792 -5.231 -2.401 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.941 -6.609 -3.472 1.00 0.00 H new ATOM 0 HG CYS A 31 -17.857 -7.933 -1.937 1.00 0.00 H new ATOM 500 N LEU A 32 -15.141 -5.857 0.403 1.00 0.00 N ATOM 501 CA LEU A 32 -14.785 -5.032 1.548 1.00 0.00 C ATOM 502 C LEU A 32 -13.656 -5.673 2.346 1.00 0.00 C ATOM 503 O LEU A 32 -12.653 -5.026 2.653 1.00 0.00 O ATOM 504 CB LEU A 32 -16.003 -4.820 2.449 1.00 0.00 C ATOM 505 CG LEU A 32 -15.711 -4.132 3.785 1.00 0.00 C ATOM 506 CD1 LEU A 32 -14.776 -2.946 3.588 1.00 0.00 C ATOM 507 CD2 LEU A 32 -17.003 -3.686 4.447 1.00 0.00 C ATOM 0 H LEU A 32 -16.096 -6.216 0.420 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.444 -4.066 1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.738 -4.227 1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.460 -5.789 2.649 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.217 -4.851 4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.582 -2.472 4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.836 -3.291 3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.240 -2.225 2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.777 -3.199 5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.523 -2.985 3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.638 -4.554 4.627 1.00 0.00 H new ATOM 519 N ARG A 33 -13.814 -6.952 2.670 1.00 0.00 N ATOM 520 CA ARG A 33 -12.800 -7.678 3.427 1.00 0.00 C ATOM 521 C ARG A 33 -11.417 -7.468 2.819 1.00 0.00 C ATOM 522 O ARG A 33 -10.462 -7.132 3.518 1.00 0.00 O ATOM 523 CB ARG A 33 -13.132 -9.171 3.467 1.00 0.00 C ATOM 524 CG ARG A 33 -14.588 -9.463 3.795 1.00 0.00 C ATOM 525 CD ARG A 33 -14.788 -10.911 4.215 1.00 0.00 C ATOM 526 NE ARG A 33 -16.167 -11.175 4.619 1.00 0.00 N ATOM 527 CZ ARG A 33 -16.677 -12.396 4.746 1.00 0.00 C ATOM 528 NH1 ARG A 33 -15.925 -13.461 4.501 1.00 0.00 N ATOM 529 NH2 ARG A 33 -17.941 -12.552 5.117 1.00 0.00 N ATOM 0 H ARG A 33 -14.633 -7.507 2.421 1.00 0.00 H new ATOM 0 HA ARG A 33 -12.794 -7.289 4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.890 -9.614 2.501 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.497 -9.656 4.208 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -14.921 -8.802 4.595 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.208 -9.247 2.925 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.519 -11.569 3.389 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.116 -11.146 5.041 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.772 -10.378 4.815 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.953 -13.344 4.214 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -16.319 -14.397 4.599 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.522 -11.735 5.305 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -18.332 -13.489 5.214 1.00 0.00 H new ATOM 543 N GLU A 34 -11.325 -7.649 1.505 1.00 0.00 N ATOM 544 CA GLU A 34 -10.065 -7.467 0.794 1.00 0.00 C ATOM 545 C GLU A 34 -9.439 -6.119 1.135 1.00 0.00 C ATOM 546 O GLU A 34 -8.218 -5.966 1.109 1.00 0.00 O ATOM 547 CB GLU A 34 -10.291 -7.569 -0.715 1.00 0.00 C ATOM 548 CG GLU A 34 -9.351 -8.544 -1.407 1.00 0.00 C ATOM 549 CD GLU A 34 -9.947 -9.129 -2.673 1.00 0.00 C ATOM 550 OE1 GLU A 34 -11.109 -9.584 -2.628 1.00 0.00 O ATOM 551 OE2 GLU A 34 -9.250 -9.133 -3.709 1.00 0.00 O ATOM 0 H GLU A 34 -12.108 -7.922 0.911 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.381 -8.255 1.108 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.320 -7.876 -0.900 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.169 -6.581 -1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.419 -8.034 -1.651 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.102 -9.353 -0.720 1.00 0.00 H new ATOM 558 N ILE A 35 -10.285 -5.143 1.451 1.00 0.00 N ATOM 559 CA ILE A 35 -9.814 -3.805 1.796 1.00 0.00 C ATOM 560 C ILE A 35 -9.053 -3.811 3.118 1.00 0.00 C ATOM 561 O ILE A 35 -7.908 -3.363 3.188 1.00 0.00 O ATOM 562 CB ILE A 35 -10.983 -2.807 1.896 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.811 -2.824 0.610 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.463 -1.406 2.180 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.981 -1.866 0.629 1.00 0.00 C ATOM 0 H ILE A 35 -11.299 -5.253 1.475 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.143 -3.491 0.996 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.626 -3.108 2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.164 -2.577 -0.232 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.183 -3.835 0.441 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -11.302 -0.713 2.248 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.915 -1.405 3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.799 -1.094 1.374 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.522 -1.933 -0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.650 -2.125 1.449 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.616 -0.848 0.766 1.00 0.00 H new ATOM 577 N GLN A 36 -9.699 -4.316 4.164 1.00 0.00 N ATOM 578 CA GLN A 36 -9.087 -4.369 5.487 1.00 0.00 C ATOM 579 C GLN A 36 -8.103 -5.531 5.600 1.00 0.00 C ATOM 580 O GLN A 36 -7.248 -5.544 6.486 1.00 0.00 O ATOM 581 CB GLN A 36 -10.168 -4.498 6.564 1.00 0.00 C ATOM 582 CG GLN A 36 -9.611 -4.668 7.968 1.00 0.00 C ATOM 583 CD GLN A 36 -10.678 -5.031 8.980 1.00 0.00 C ATOM 584 OE1 GLN A 36 -11.844 -5.217 8.631 1.00 0.00 O ATOM 585 NE2 GLN A 36 -10.284 -5.136 10.244 1.00 0.00 N ATOM 0 H GLN A 36 -10.645 -4.694 4.121 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.535 -3.441 5.636 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.802 -3.612 6.539 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.804 -5.352 6.329 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.845 -5.444 7.959 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.124 -3.743 8.276 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.307 -4.973 10.489 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.958 -5.379 10.970 1.00 0.00 H new ATOM 594 N GLN A 37 -8.229 -6.509 4.706 1.00 0.00 N ATOM 595 CA GLN A 37 -7.348 -7.665 4.713 1.00 0.00 C ATOM 596 C GLN A 37 -6.065 -7.357 3.938 1.00 0.00 C ATOM 597 O GLN A 37 -4.961 -7.569 4.439 1.00 0.00 O ATOM 598 CB GLN A 37 -8.092 -8.877 4.120 1.00 0.00 C ATOM 599 CG GLN A 37 -7.199 -9.926 3.478 1.00 0.00 C ATOM 600 CD GLN A 37 -6.195 -10.516 4.450 1.00 0.00 C ATOM 601 OE1 GLN A 37 -5.006 -10.618 4.147 1.00 0.00 O ATOM 602 NE2 GLN A 37 -6.671 -10.911 5.626 1.00 0.00 N ATOM 0 H GLN A 37 -8.934 -6.520 3.969 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.062 -7.905 5.737 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.673 -9.351 4.911 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.802 -8.520 3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -7.819 -10.726 3.073 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -6.666 -9.479 2.639 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -7.664 -10.808 5.835 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -6.043 -11.318 6.320 1.00 0.00 H new ATOM 611 N THR A 38 -6.221 -6.856 2.718 1.00 0.00 N ATOM 612 CA THR A 38 -5.079 -6.518 1.880 1.00 0.00 C ATOM 613 C THR A 38 -4.153 -5.538 2.592 1.00 0.00 C ATOM 614 O THR A 38 -2.937 -5.570 2.407 1.00 0.00 O ATOM 615 CB THR A 38 -5.551 -5.917 0.554 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.340 -6.849 -0.165 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.415 -5.483 -0.345 1.00 0.00 C ATOM 0 H THR A 38 -7.128 -6.675 2.288 1.00 0.00 H new ATOM 0 HA THR A 38 -4.525 -7.435 1.679 1.00 0.00 H new ATOM 0 HB THR A 38 -6.132 -5.035 0.826 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.272 -6.786 0.131 1.00 0.00 H new ATOM 0 HG21 THR A 38 -4.820 -5.066 -1.267 1.00 0.00 H new ATOM 0 HG22 THR A 38 -3.817 -4.726 0.163 1.00 0.00 H new ATOM 0 HG23 THR A 38 -3.788 -6.343 -0.580 1.00 0.00 H new ATOM 625 N GLU A 39 -4.740 -4.668 3.409 1.00 0.00 N ATOM 626 CA GLU A 39 -3.968 -3.680 4.152 1.00 0.00 C ATOM 627 C GLU A 39 -3.221 -4.335 5.309 1.00 0.00 C ATOM 628 O GLU A 39 -2.043 -4.058 5.537 1.00 0.00 O ATOM 629 CB GLU A 39 -4.888 -2.580 4.684 1.00 0.00 C ATOM 630 CG GLU A 39 -4.880 -1.318 3.836 1.00 0.00 C ATOM 631 CD GLU A 39 -4.133 -0.176 4.497 1.00 0.00 C ATOM 632 OE1 GLU A 39 -3.459 -0.422 5.520 1.00 0.00 O ATOM 633 OE2 GLU A 39 -4.220 0.962 3.991 1.00 0.00 O ATOM 0 H GLU A 39 -5.746 -4.628 3.572 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.238 -3.238 3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.906 -2.965 4.739 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.588 -2.327 5.701 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.423 -1.536 2.871 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.907 -1.010 3.640 1.00 0.00 H new ATOM 640 N GLU A 40 -3.912 -5.213 6.032 1.00 0.00 N ATOM 641 CA GLU A 40 -3.322 -5.910 7.172 1.00 0.00 C ATOM 642 C GLU A 40 -1.933 -6.446 6.841 1.00 0.00 C ATOM 643 O GLU A 40 -0.934 -6.002 7.408 1.00 0.00 O ATOM 644 CB GLU A 40 -4.229 -7.064 7.608 1.00 0.00 C ATOM 645 CG GLU A 40 -5.151 -6.709 8.763 1.00 0.00 C ATOM 646 CD GLU A 40 -5.461 -7.898 9.650 1.00 0.00 C ATOM 647 OE1 GLU A 40 -4.528 -8.414 10.301 1.00 0.00 O ATOM 648 OE2 GLU A 40 -6.639 -8.312 9.698 1.00 0.00 O ATOM 0 H GLU A 40 -4.885 -5.459 5.848 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.224 -5.192 7.987 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.832 -7.383 6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.610 -7.913 7.896 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.690 -5.924 9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.082 -6.303 8.368 1.00 0.00 H new ATOM 655 N LYS A 41 -1.878 -7.406 5.925 1.00 0.00 N ATOM 656 CA LYS A 41 -0.614 -8.012 5.528 1.00 0.00 C ATOM 657 C LYS A 41 0.388 -6.953 5.082 1.00 0.00 C ATOM 658 O LYS A 41 1.501 -6.880 5.605 1.00 0.00 O ATOM 659 CB LYS A 41 -0.839 -9.023 4.402 1.00 0.00 C ATOM 660 CG LYS A 41 -1.444 -10.334 4.878 1.00 0.00 C ATOM 661 CD LYS A 41 -1.710 -11.279 3.718 1.00 0.00 C ATOM 662 CE LYS A 41 -2.571 -12.456 4.144 1.00 0.00 C ATOM 663 NZ LYS A 41 -1.960 -13.760 3.763 1.00 0.00 N ATOM 0 H LYS A 41 -2.695 -7.781 5.443 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.204 -8.528 6.396 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.495 -8.580 3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 41 0.113 -9.228 3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.769 -10.810 5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.376 -10.135 5.407 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.206 -10.737 2.912 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.763 -11.645 3.321 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.718 -12.426 5.224 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.556 -12.369 3.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.579 -14.537 4.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.843 -13.800 2.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.031 -13.855 4.221 1.00 0.00 H new ATOM 677 N TYR A 42 -0.009 -6.130 4.116 1.00 0.00 N ATOM 678 CA TYR A 42 0.865 -5.079 3.607 1.00 0.00 C ATOM 679 C TYR A 42 1.450 -4.258 4.750 1.00 0.00 C ATOM 680 O TYR A 42 2.645 -3.961 4.764 1.00 0.00 O ATOM 681 CB TYR A 42 0.104 -4.163 2.647 1.00 0.00 C ATOM 682 CG TYR A 42 0.986 -3.139 1.970 1.00 0.00 C ATOM 683 CD1 TYR A 42 2.218 -3.500 1.439 1.00 0.00 C ATOM 684 CD2 TYR A 42 0.592 -1.810 1.869 1.00 0.00 C ATOM 685 CE1 TYR A 42 3.031 -2.568 0.826 1.00 0.00 C ATOM 686 CE2 TYR A 42 1.401 -0.873 1.253 1.00 0.00 C ATOM 687 CZ TYR A 42 2.618 -1.258 0.733 1.00 0.00 C ATOM 688 OH TYR A 42 3.426 -0.328 0.120 1.00 0.00 O ATOM 0 H TYR A 42 -0.926 -6.170 3.672 1.00 0.00 H new ATOM 0 HA TYR A 42 1.682 -5.557 3.067 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.384 -4.772 1.886 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.684 -3.647 3.196 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.545 -4.527 1.507 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.360 -1.505 2.278 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.987 -2.865 0.421 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.081 0.156 1.180 1.00 0.00 H new ATOM 0 HH TYR A 42 4.365 -0.582 0.239 1.00 0.00 H new ATOM 698 N THR A 43 0.604 -3.898 5.710 1.00 0.00 N ATOM 699 CA THR A 43 1.049 -3.124 6.861 1.00 0.00 C ATOM 700 C THR A 43 2.209 -3.825 7.557 1.00 0.00 C ATOM 701 O THR A 43 3.104 -3.178 8.100 1.00 0.00 O ATOM 702 CB THR A 43 -0.103 -2.913 7.845 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.261 -2.452 7.172 1.00 0.00 O ATOM 704 CG2 THR A 43 0.219 -1.918 8.937 1.00 0.00 C ATOM 0 H THR A 43 -0.389 -4.129 5.713 1.00 0.00 H new ATOM 0 HA THR A 43 1.388 -2.150 6.507 1.00 0.00 H new ATOM 0 HB THR A 43 -0.274 -3.888 8.302 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.780 -3.219 6.850 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.640 -1.815 9.600 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.078 -2.270 9.508 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.451 -0.951 8.491 1.00 0.00 H new ATOM 712 N ASP A 44 2.192 -5.155 7.526 1.00 0.00 N ATOM 713 CA ASP A 44 3.255 -5.944 8.134 1.00 0.00 C ATOM 714 C ASP A 44 4.564 -5.746 7.379 1.00 0.00 C ATOM 715 O ASP A 44 5.641 -5.714 7.976 1.00 0.00 O ATOM 716 CB ASP A 44 2.877 -7.426 8.144 1.00 0.00 C ATOM 717 CG ASP A 44 3.856 -8.268 8.937 1.00 0.00 C ATOM 718 OD1 ASP A 44 4.867 -7.712 9.415 1.00 0.00 O ATOM 719 OD2 ASP A 44 3.613 -9.485 9.081 1.00 0.00 O ATOM 0 H ASP A 44 1.455 -5.706 7.087 1.00 0.00 H new ATOM 0 HA ASP A 44 3.389 -5.607 9.162 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.879 -7.540 8.566 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.833 -7.794 7.119 1.00 0.00 H new ATOM 724 N THR A 45 4.460 -5.603 6.062 1.00 0.00 N ATOM 725 CA THR A 45 5.630 -5.396 5.217 1.00 0.00 C ATOM 726 C THR A 45 6.010 -3.919 5.180 1.00 0.00 C ATOM 727 O THR A 45 7.187 -3.573 5.068 1.00 0.00 O ATOM 728 CB THR A 45 5.353 -5.902 3.799 1.00 0.00 C ATOM 729 OG1 THR A 45 5.147 -7.304 3.801 1.00 0.00 O ATOM 730 CG2 THR A 45 6.470 -5.601 2.823 1.00 0.00 C ATOM 0 H THR A 45 3.575 -5.627 5.556 1.00 0.00 H new ATOM 0 HA THR A 45 6.463 -5.959 5.638 1.00 0.00 H new ATOM 0 HB THR A 45 4.459 -5.371 3.472 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.970 -7.610 2.887 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.207 -5.988 1.838 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.619 -4.523 2.762 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.390 -6.075 3.165 1.00 0.00 H new ATOM 738 N LEU A 46 5.006 -3.053 5.285 1.00 0.00 N ATOM 739 CA LEU A 46 5.230 -1.612 5.271 1.00 0.00 C ATOM 740 C LEU A 46 6.303 -1.229 6.285 1.00 0.00 C ATOM 741 O LEU A 46 7.245 -0.504 5.966 1.00 0.00 O ATOM 742 CB LEU A 46 3.925 -0.873 5.587 1.00 0.00 C ATOM 743 CG LEU A 46 3.861 0.590 5.131 1.00 0.00 C ATOM 744 CD1 LEU A 46 5.182 1.302 5.385 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.484 0.670 3.659 1.00 0.00 C ATOM 0 H LEU A 46 4.028 -3.326 5.381 1.00 0.00 H new ATOM 0 HA LEU A 46 5.571 -1.324 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.101 -1.415 5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.762 -0.906 6.664 1.00 0.00 H new ATOM 0 HG LEU A 46 3.092 1.094 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.107 2.337 5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.409 1.279 6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.978 0.800 4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.443 1.715 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.230 0.145 3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.508 0.208 3.508 1.00 0.00 H new ATOM 757 N GLY A 47 6.158 -1.731 7.508 1.00 0.00 N ATOM 758 CA GLY A 47 7.123 -1.437 8.549 1.00 0.00 C ATOM 759 C GLY A 47 8.274 -2.429 8.586 1.00 0.00 C ATOM 760 O GLY A 47 9.101 -2.391 9.498 1.00 0.00 O ATOM 0 H GLY A 47 5.389 -2.336 7.795 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.520 -0.433 8.397 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.619 -1.437 9.515 1.00 0.00 H new ATOM 764 N SER A 48 8.330 -3.323 7.600 1.00 0.00 N ATOM 765 CA SER A 48 9.395 -4.314 7.531 1.00 0.00 C ATOM 766 C SER A 48 10.643 -3.721 6.887 1.00 0.00 C ATOM 767 O SER A 48 11.760 -4.173 7.141 1.00 0.00 O ATOM 768 CB SER A 48 8.932 -5.540 6.740 1.00 0.00 C ATOM 769 OG SER A 48 9.664 -6.695 7.111 1.00 0.00 O ATOM 0 H SER A 48 7.651 -3.379 6.841 1.00 0.00 H new ATOM 0 HA SER A 48 9.640 -4.620 8.548 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.869 -5.708 6.914 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.055 -5.355 5.673 1.00 0.00 H new ATOM 0 HG SER A 48 9.347 -7.464 6.592 1.00 0.00 H new ATOM 775 N ILE A 49 10.445 -2.703 6.056 1.00 0.00 N ATOM 776 CA ILE A 49 11.554 -2.041 5.380 1.00 0.00 C ATOM 777 C ILE A 49 12.273 -1.080 6.322 1.00 0.00 C ATOM 778 O ILE A 49 13.448 -0.767 6.127 1.00 0.00 O ATOM 779 CB ILE A 49 11.073 -1.264 4.142 1.00 0.00 C ATOM 780 CG1 ILE A 49 10.202 -2.159 3.258 1.00 0.00 C ATOM 781 CG2 ILE A 49 12.260 -0.728 3.355 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.390 -1.394 2.235 1.00 0.00 C ATOM 0 H ILE A 49 9.526 -2.319 5.835 1.00 0.00 H new ATOM 0 HA ILE A 49 12.245 -2.822 5.063 1.00 0.00 H new ATOM 0 HB ILE A 49 10.472 -0.418 4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.840 -2.876 2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.525 -2.733 3.891 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.901 -0.181 2.483 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.844 -0.059 3.988 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.886 -1.559 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.797 -2.093 1.645 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.726 -0.696 2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.061 -0.841 1.577 1.00 0.00 H new ATOM 794 N GLN A 50 11.560 -0.616 7.343 1.00 0.00 N ATOM 795 CA GLN A 50 12.127 0.315 8.312 1.00 0.00 C ATOM 796 C GLN A 50 12.996 -0.412 9.332 1.00 0.00 C ATOM 797 O GLN A 50 14.194 -0.150 9.441 1.00 0.00 O ATOM 798 CB GLN A 50 11.009 1.072 9.032 1.00 0.00 C ATOM 799 CG GLN A 50 11.442 2.424 9.577 1.00 0.00 C ATOM 800 CD GLN A 50 11.923 2.346 11.013 1.00 0.00 C ATOM 801 OE1 GLN A 50 13.076 2.662 11.311 1.00 0.00 O ATOM 802 NE2 GLN A 50 11.041 1.925 11.911 1.00 0.00 N ATOM 0 H GLN A 50 10.588 -0.870 7.521 1.00 0.00 H new ATOM 0 HA GLN A 50 12.754 1.023 7.770 1.00 0.00 H new ATOM 0 HB2 GLN A 50 10.177 1.217 8.342 1.00 0.00 H new ATOM 0 HB3 GLN A 50 10.638 0.460 9.854 1.00 0.00 H new ATOM 0 HG2 GLN A 50 12.240 2.825 8.952 1.00 0.00 H new ATOM 0 HG3 GLN A 50 10.607 3.121 9.515 1.00 0.00 H new ATOM 0 HE21 GLN A 50 10.096 1.674 11.619 1.00 0.00 H new ATOM 0 HE22 GLN A 50 11.308 1.853 12.893 1.00 0.00 H new ATOM 811 N GLN A 51 12.385 -1.322 10.086 1.00 0.00 N ATOM 812 CA GLN A 51 13.102 -2.073 11.110 1.00 0.00 C ATOM 813 C GLN A 51 13.901 -3.221 10.499 1.00 0.00 C ATOM 814 O GLN A 51 15.133 -3.196 10.490 1.00 0.00 O ATOM 815 CB GLN A 51 12.120 -2.619 12.147 1.00 0.00 C ATOM 816 CG GLN A 51 12.427 -2.178 13.568 1.00 0.00 C ATOM 817 CD GLN A 51 11.773 -3.066 14.608 1.00 0.00 C ATOM 818 OE1 GLN A 51 11.913 -4.288 14.573 1.00 0.00 O ATOM 819 NE2 GLN A 51 11.049 -2.455 15.539 1.00 0.00 N ATOM 0 H GLN A 51 11.395 -1.556 10.006 1.00 0.00 H new ATOM 0 HA GLN A 51 13.801 -1.392 11.596 1.00 0.00 H new ATOM 0 HB2 GLN A 51 11.112 -2.297 11.885 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.128 -3.708 12.104 1.00 0.00 H new ATOM 0 HG2 GLN A 51 13.506 -2.181 13.720 1.00 0.00 H new ATOM 0 HG3 GLN A 51 12.088 -1.151 13.707 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.960 -1.439 15.530 1.00 0.00 H new ATOM 0 HE22 GLN A 51 10.582 -3.002 16.263 1.00 0.00 H new ATOM 828 N HIS A 52 13.193 -4.223 9.984 1.00 0.00 N ATOM 829 CA HIS A 52 13.837 -5.383 9.381 1.00 0.00 C ATOM 830 C HIS A 52 14.339 -5.063 7.977 1.00 0.00 C ATOM 831 O HIS A 52 13.850 -5.608 6.988 1.00 0.00 O ATOM 832 CB HIS A 52 12.867 -6.568 9.339 1.00 0.00 C ATOM 833 CG HIS A 52 13.224 -7.666 10.293 1.00 0.00 C ATOM 834 ND1 HIS A 52 14.526 -8.002 10.600 1.00 0.00 N ATOM 835 CD2 HIS A 52 12.441 -8.508 11.010 1.00 0.00 C ATOM 836 CE1 HIS A 52 14.528 -9.002 11.464 1.00 0.00 C ATOM 837 NE2 HIS A 52 13.276 -9.326 11.728 1.00 0.00 N ATOM 0 H HIS A 52 12.174 -4.254 9.973 1.00 0.00 H new ATOM 0 HA HIS A 52 14.696 -5.650 9.996 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.862 -6.213 9.566 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.842 -6.971 8.327 1.00 0.00 H new ATOM 0 HD2 HIS A 52 11.361 -8.531 11.015 1.00 0.00 H new ATOM 0 HE1 HIS A 52 15.405 -9.474 11.883 1.00 0.00 H new ATOM 0 HE2 HIS A 52 12.977 -10.066 12.364 1.00 0.00 H new ATOM 846 N PHE A 53 15.319 -4.167 7.899 1.00 0.00 N ATOM 847 CA PHE A 53 15.897 -3.767 6.621 1.00 0.00 C ATOM 848 C PHE A 53 16.827 -2.574 6.802 1.00 0.00 C ATOM 849 O PHE A 53 18.036 -2.677 6.595 1.00 0.00 O ATOM 850 CB PHE A 53 14.798 -3.420 5.616 1.00 0.00 C ATOM 851 CG PHE A 53 14.673 -4.415 4.499 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.783 -4.784 3.757 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.447 -4.982 4.192 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.673 -5.701 2.728 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.330 -5.899 3.164 1.00 0.00 C ATOM 856 CZ PHE A 53 14.444 -6.259 2.432 1.00 0.00 C ATOM 0 H PHE A 53 15.730 -3.703 8.709 1.00 0.00 H new ATOM 0 HA PHE A 53 16.473 -4.608 6.235 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.845 -3.353 6.141 1.00 0.00 H new ATOM 0 HB3 PHE A 53 15.000 -2.435 5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.746 -4.350 3.985 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.573 -4.705 4.762 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.546 -5.981 2.157 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.368 -6.333 2.934 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.355 -6.976 1.629 1.00 0.00 H new ATOM 866 N MET A 54 16.254 -1.442 7.195 1.00 0.00 N ATOM 867 CA MET A 54 17.032 -0.229 7.414 1.00 0.00 C ATOM 868 C MET A 54 18.150 -0.479 8.418 1.00 0.00 C ATOM 869 O MET A 54 19.305 -0.125 8.180 1.00 0.00 O ATOM 870 CB MET A 54 16.127 0.900 7.911 1.00 0.00 C ATOM 871 CG MET A 54 16.538 2.275 7.409 1.00 0.00 C ATOM 872 SD MET A 54 15.499 3.593 8.068 1.00 0.00 S ATOM 873 CE MET A 54 16.734 4.822 8.482 1.00 0.00 C ATOM 0 H MET A 54 15.254 -1.339 7.368 1.00 0.00 H new ATOM 0 HA MET A 54 17.478 0.065 6.464 1.00 0.00 H new ATOM 0 HB2 MET A 54 15.103 0.699 7.596 1.00 0.00 H new ATOM 0 HB3 MET A 54 16.131 0.904 9.001 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.576 2.463 7.685 1.00 0.00 H new ATOM 0 HG3 MET A 54 16.490 2.290 6.320 1.00 0.00 H new ATOM 0 HE1 MET A 54 16.259 5.655 9.000 1.00 0.00 H new ATOM 0 HE2 MET A 54 17.489 4.376 9.129 1.00 0.00 H new ATOM 0 HE3 MET A 54 17.207 5.184 7.569 1.00 0.00 H new ATOM 883 N LYS A 55 17.800 -1.100 9.540 1.00 0.00 N ATOM 884 CA LYS A 55 18.775 -1.406 10.579 1.00 0.00 C ATOM 885 C LYS A 55 19.947 -2.203 10.012 1.00 0.00 C ATOM 886 O LYS A 55 21.093 -1.755 10.057 1.00 0.00 O ATOM 887 CB LYS A 55 18.113 -2.192 11.713 1.00 0.00 C ATOM 888 CG LYS A 55 17.656 -1.320 12.871 1.00 0.00 C ATOM 889 CD LYS A 55 17.646 -2.093 14.180 1.00 0.00 C ATOM 890 CE LYS A 55 18.626 -1.505 15.181 1.00 0.00 C ATOM 891 NZ LYS A 55 18.172 -1.701 16.584 1.00 0.00 N ATOM 0 H LYS A 55 16.849 -1.401 9.752 1.00 0.00 H new ATOM 0 HA LYS A 55 19.156 -0.463 10.971 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.254 -2.733 11.316 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.815 -2.938 12.086 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.317 -0.458 12.961 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.657 -0.936 12.666 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.641 -2.082 14.603 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.900 -3.136 13.990 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.603 -1.969 15.048 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.750 -0.440 14.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 18.868 -1.286 17.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.251 -1.236 16.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.079 -2.718 16.780 1.00 0.00 H new ATOM 905 N PRO A 56 19.676 -3.402 9.466 1.00 0.00 N ATOM 906 CA PRO A 56 20.718 -4.264 8.895 1.00 0.00 C ATOM 907 C PRO A 56 21.404 -3.628 7.689 1.00 0.00 C ATOM 908 O PRO A 56 22.632 -3.608 7.602 1.00 0.00 O ATOM 909 CB PRO A 56 19.960 -5.528 8.477 1.00 0.00 C ATOM 910 CG PRO A 56 18.535 -5.108 8.359 1.00 0.00 C ATOM 911 CD PRO A 56 18.340 -4.019 9.373 1.00 0.00 C ATOM 0 HA PRO A 56 21.519 -4.454 9.610 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.335 -5.917 7.531 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.077 -6.320 9.217 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.316 -4.749 7.353 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.864 -5.945 8.552 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.586 -3.300 9.052 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.013 -4.417 10.333 1.00 0.00 H new ATOM 919 N LEU A 57 20.606 -3.115 6.758 1.00 0.00 N ATOM 920 CA LEU A 57 21.144 -2.487 5.556 1.00 0.00 C ATOM 921 C LEU A 57 22.106 -1.356 5.914 1.00 0.00 C ATOM 922 O LEU A 57 22.963 -0.981 5.116 1.00 0.00 O ATOM 923 CB LEU A 57 20.012 -1.939 4.685 1.00 0.00 C ATOM 924 CG LEU A 57 20.377 -1.722 3.215 1.00 0.00 C ATOM 925 CD1 LEU A 57 19.840 -2.859 2.360 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.852 -0.383 2.725 1.00 0.00 C ATOM 0 H LEU A 57 19.587 -3.122 6.812 1.00 0.00 H new ATOM 0 HA LEU A 57 21.690 -3.249 4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 57 19.168 -2.627 4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.677 -0.991 5.105 1.00 0.00 H new ATOM 0 HG LEU A 57 21.463 -1.712 3.127 1.00 0.00 H new ATOM 0 HD11 LEU A 57 20.109 -2.689 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 57 20.271 -3.802 2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 57 18.755 -2.903 2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 57 20.122 -0.248 1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 57 18.767 -0.358 2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 57 20.290 0.419 3.319 1.00 0.00 H new ATOM 938 N GLN A 58 21.959 -0.820 7.124 1.00 0.00 N ATOM 939 CA GLN A 58 22.806 0.273 7.589 1.00 0.00 C ATOM 940 C GLN A 58 24.287 -0.098 7.526 1.00 0.00 C ATOM 941 O GLN A 58 25.153 0.777 7.544 1.00 0.00 O ATOM 942 CB GLN A 58 22.430 0.658 9.022 1.00 0.00 C ATOM 943 CG GLN A 58 22.446 2.156 9.274 1.00 0.00 C ATOM 944 CD GLN A 58 23.421 2.553 10.363 1.00 0.00 C ATOM 945 OE1 GLN A 58 23.022 2.989 11.443 1.00 0.00 O ATOM 946 NE2 GLN A 58 24.712 2.404 10.085 1.00 0.00 N ATOM 0 H GLN A 58 21.260 -1.127 7.800 1.00 0.00 H new ATOM 0 HA GLN A 58 22.642 1.123 6.927 1.00 0.00 H new ATOM 0 HB2 GLN A 58 21.435 0.271 9.244 1.00 0.00 H new ATOM 0 HB3 GLN A 58 23.121 0.175 9.712 1.00 0.00 H new ATOM 0 HG2 GLN A 58 22.708 2.673 8.351 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.444 2.485 9.551 1.00 0.00 H new ATOM 0 HE21 GLN A 58 24.999 2.039 9.177 1.00 0.00 H new ATOM 0 HE22 GLN A 58 25.416 2.655 10.780 1.00 0.00 H new ATOM 955 N ARG A 59 24.576 -1.395 7.439 1.00 0.00 N ATOM 956 CA ARG A 59 25.955 -1.867 7.382 1.00 0.00 C ATOM 957 C ARG A 59 26.485 -1.896 5.949 1.00 0.00 C ATOM 958 O ARG A 59 27.503 -2.531 5.673 1.00 0.00 O ATOM 959 CB ARG A 59 26.060 -3.264 7.998 1.00 0.00 C ATOM 960 CG ARG A 59 25.381 -3.386 9.353 1.00 0.00 C ATOM 961 CD ARG A 59 26.394 -3.369 10.487 1.00 0.00 C ATOM 962 NE ARG A 59 27.252 -4.550 10.471 1.00 0.00 N ATOM 963 CZ ARG A 59 28.269 -4.731 11.307 1.00 0.00 C ATOM 964 NH1 ARG A 59 28.551 -3.813 12.220 1.00 0.00 N ATOM 965 NH2 ARG A 59 29.005 -5.832 11.230 1.00 0.00 N ATOM 0 H ARG A 59 23.875 -2.135 7.407 1.00 0.00 H new ATOM 0 HA ARG A 59 26.565 -1.167 7.953 1.00 0.00 H new ATOM 0 HB2 ARG A 59 25.618 -3.988 7.313 1.00 0.00 H new ATOM 0 HB3 ARG A 59 27.113 -3.527 8.104 1.00 0.00 H new ATOM 0 HG2 ARG A 59 24.675 -2.566 9.482 1.00 0.00 H new ATOM 0 HG3 ARG A 59 24.806 -4.311 9.391 1.00 0.00 H new ATOM 0 HD2 ARG A 59 27.009 -2.473 10.410 1.00 0.00 H new ATOM 0 HD3 ARG A 59 25.870 -3.315 11.441 1.00 0.00 H new ATOM 0 HE ARG A 59 27.060 -5.276 9.780 1.00 0.00 H new ATOM 0 HH11 ARG A 59 27.987 -2.965 12.282 1.00 0.00 H new ATOM 0 HH12 ARG A 59 29.332 -3.954 12.861 1.00 0.00 H new ATOM 0 HH21 ARG A 59 28.791 -6.541 10.529 1.00 0.00 H new ATOM 0 HH22 ARG A 59 29.785 -5.970 11.872 1.00 0.00 H new ATOM 979 N PHE A 60 25.801 -1.206 5.037 1.00 0.00 N ATOM 980 CA PHE A 60 26.223 -1.164 3.643 1.00 0.00 C ATOM 981 C PHE A 60 25.977 0.213 3.041 1.00 0.00 C ATOM 982 O PHE A 60 26.913 0.911 2.652 1.00 0.00 O ATOM 983 CB PHE A 60 25.476 -2.222 2.830 1.00 0.00 C ATOM 984 CG PHE A 60 25.457 -3.578 3.476 1.00 0.00 C ATOM 985 CD1 PHE A 60 24.481 -3.904 4.404 1.00 0.00 C ATOM 986 CD2 PHE A 60 26.414 -4.526 3.153 1.00 0.00 C ATOM 987 CE1 PHE A 60 24.462 -5.152 4.999 1.00 0.00 C ATOM 988 CE2 PHE A 60 26.400 -5.774 3.744 1.00 0.00 C ATOM 989 CZ PHE A 60 25.423 -6.088 4.668 1.00 0.00 C ATOM 0 H PHE A 60 24.956 -0.672 5.240 1.00 0.00 H new ATOM 0 HA PHE A 60 27.292 -1.373 3.609 1.00 0.00 H new ATOM 0 HB2 PHE A 60 24.450 -1.890 2.673 1.00 0.00 H new ATOM 0 HB3 PHE A 60 25.938 -2.304 1.846 1.00 0.00 H new ATOM 0 HD1 PHE A 60 23.727 -3.176 4.665 1.00 0.00 H new ATOM 0 HD2 PHE A 60 27.180 -4.286 2.430 1.00 0.00 H new ATOM 0 HE1 PHE A 60 23.697 -5.395 5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 60 27.152 -6.504 3.484 1.00 0.00 H new ATOM 0 HZ PHE A 60 25.410 -7.064 5.131 1.00 0.00 H new ATOM 999 N LEU A 61 24.707 0.593 2.961 1.00 0.00 N ATOM 1000 CA LEU A 61 24.327 1.880 2.394 1.00 0.00 C ATOM 1001 C LEU A 61 24.598 3.011 3.384 1.00 0.00 C ATOM 1002 O LEU A 61 24.399 2.855 4.589 1.00 0.00 O ATOM 1003 CB LEU A 61 22.847 1.858 2.008 1.00 0.00 C ATOM 1004 CG LEU A 61 22.429 2.908 0.977 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.489 4.302 1.576 1.00 0.00 C ATOM 1006 CD2 LEU A 61 23.309 2.818 -0.261 1.00 0.00 C ATOM 0 H LEU A 61 23.922 0.026 3.283 1.00 0.00 H new ATOM 0 HA LEU A 61 24.928 2.059 1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.604 0.870 1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.250 1.999 2.909 1.00 0.00 H new ATOM 0 HG LEU A 61 21.399 2.709 0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.188 5.034 0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 61 21.815 4.360 2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.507 4.514 1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 61 22.998 3.572 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 61 24.348 2.990 0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 61 23.212 1.827 -0.705 1.00 0.00 H new ATOM 1018 N LYS A 62 25.063 4.145 2.868 1.00 0.00 N ATOM 1019 CA LYS A 62 25.381 5.297 3.707 1.00 0.00 C ATOM 1020 C LYS A 62 24.238 5.620 4.667 1.00 0.00 C ATOM 1021 O LYS A 62 23.118 5.140 4.498 1.00 0.00 O ATOM 1022 CB LYS A 62 25.686 6.518 2.836 1.00 0.00 C ATOM 1023 CG LYS A 62 27.170 6.829 2.724 1.00 0.00 C ATOM 1024 CD LYS A 62 27.931 5.685 2.076 1.00 0.00 C ATOM 1025 CE LYS A 62 29.178 5.326 2.868 1.00 0.00 C ATOM 1026 NZ LYS A 62 30.422 5.760 2.173 1.00 0.00 N ATOM 0 H LYS A 62 25.228 4.291 1.872 1.00 0.00 H new ATOM 0 HA LYS A 62 26.261 5.044 4.298 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.282 6.352 1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 62 25.171 7.386 3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 62 27.309 7.738 2.139 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.578 7.023 3.716 1.00 0.00 H new ATOM 0 HD2 LYS A 62 27.283 4.812 2.001 1.00 0.00 H new ATOM 0 HD3 LYS A 62 28.211 5.963 1.060 1.00 0.00 H new ATOM 0 HE2 LYS A 62 29.130 5.793 3.852 1.00 0.00 H new ATOM 0 HE3 LYS A 62 29.209 4.248 3.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 31.249 5.497 2.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 30.481 5.295 1.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 30.405 6.792 2.043 1.00 0.00 H new ATOM 1040 N PRO A 63 24.508 6.452 5.689 1.00 0.00 N ATOM 1041 CA PRO A 63 23.503 6.845 6.677 1.00 0.00 C ATOM 1042 C PRO A 63 22.610 7.975 6.178 1.00 0.00 C ATOM 1043 O PRO A 63 21.394 7.949 6.368 1.00 0.00 O ATOM 1044 CB PRO A 63 24.354 7.316 7.853 1.00 0.00 C ATOM 1045 CG PRO A 63 25.586 7.871 7.223 1.00 0.00 C ATOM 1046 CD PRO A 63 25.820 7.072 5.964 1.00 0.00 C ATOM 0 HA PRO A 63 22.818 6.032 6.918 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.834 8.072 8.442 1.00 0.00 H new ATOM 0 HB3 PRO A 63 24.589 6.493 8.528 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.461 8.929 6.993 1.00 0.00 H new ATOM 0 HG3 PRO A 63 26.438 7.789 7.898 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.141 7.709 5.140 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.596 6.320 6.106 1.00 0.00 H new ATOM 1054 N GLN A 64 23.222 8.968 5.542 1.00 0.00 N ATOM 1055 CA GLN A 64 22.484 10.111 5.016 1.00 0.00 C ATOM 1056 C GLN A 64 21.652 9.711 3.804 1.00 0.00 C ATOM 1057 O GLN A 64 20.577 10.262 3.566 1.00 0.00 O ATOM 1058 CB GLN A 64 23.451 11.235 4.634 1.00 0.00 C ATOM 1059 CG GLN A 64 24.174 11.845 5.823 1.00 0.00 C ATOM 1060 CD GLN A 64 25.075 12.999 5.427 1.00 0.00 C ATOM 1061 OE1 GLN A 64 24.744 13.781 4.536 1.00 0.00 O ATOM 1062 NE2 GLN A 64 26.220 13.111 6.090 1.00 0.00 N ATOM 0 H GLN A 64 24.228 9.005 5.378 1.00 0.00 H new ATOM 0 HA GLN A 64 21.810 10.466 5.796 1.00 0.00 H new ATOM 0 HB2 GLN A 64 24.188 10.846 3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.898 12.018 4.115 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.440 12.194 6.550 1.00 0.00 H new ATOM 0 HG3 GLN A 64 24.769 11.076 6.315 1.00 0.00 H new ATOM 0 HE21 GLN A 64 26.454 12.440 6.821 1.00 0.00 H new ATOM 0 HE22 GLN A 64 26.866 13.868 5.868 1.00 0.00 H new ATOM 1071 N ASP A 65 22.155 8.747 3.039 1.00 0.00 N ATOM 1072 CA ASP A 65 21.460 8.273 1.849 1.00 0.00 C ATOM 1073 C ASP A 65 20.372 7.267 2.213 1.00 0.00 C ATOM 1074 O ASP A 65 19.410 7.084 1.469 1.00 0.00 O ATOM 1075 CB ASP A 65 22.453 7.635 0.875 1.00 0.00 C ATOM 1076 CG ASP A 65 23.041 8.640 -0.095 1.00 0.00 C ATOM 1077 OD1 ASP A 65 22.327 9.044 -1.037 1.00 0.00 O ATOM 1078 OD2 ASP A 65 24.217 9.023 0.086 1.00 0.00 O ATOM 0 H ASP A 65 23.042 8.279 3.223 1.00 0.00 H new ATOM 0 HA ASP A 65 20.988 9.131 1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.259 7.165 1.439 1.00 0.00 H new ATOM 0 HB3 ASP A 65 21.952 6.845 0.316 1.00 0.00 H new ATOM 1083 N MET A 66 20.531 6.620 3.365 1.00 0.00 N ATOM 1084 CA MET A 66 19.569 5.624 3.826 1.00 0.00 C ATOM 1085 C MET A 66 18.136 6.134 3.698 1.00 0.00 C ATOM 1086 O MET A 66 17.206 5.354 3.494 1.00 0.00 O ATOM 1087 CB MET A 66 19.854 5.248 5.280 1.00 0.00 C ATOM 1088 CG MET A 66 19.100 4.015 5.749 1.00 0.00 C ATOM 1089 SD MET A 66 19.613 2.518 4.885 1.00 0.00 S ATOM 1090 CE MET A 66 18.045 1.946 4.234 1.00 0.00 C ATOM 0 H MET A 66 21.318 6.768 3.997 1.00 0.00 H new ATOM 0 HA MET A 66 19.676 4.742 3.195 1.00 0.00 H new ATOM 0 HB2 MET A 66 20.924 5.076 5.399 1.00 0.00 H new ATOM 0 HB3 MET A 66 19.593 6.089 5.922 1.00 0.00 H new ATOM 0 HG2 MET A 66 19.256 3.884 6.820 1.00 0.00 H new ATOM 0 HG3 MET A 66 18.031 4.168 5.599 1.00 0.00 H new ATOM 0 HE1 MET A 66 17.811 0.969 4.656 1.00 0.00 H new ATOM 0 HE2 MET A 66 17.260 2.654 4.501 1.00 0.00 H new ATOM 0 HE3 MET A 66 18.109 1.867 3.149 1.00 0.00 H new ATOM 1100 N GLU A 67 17.964 7.445 3.826 1.00 0.00 N ATOM 1101 CA GLU A 67 16.642 8.053 3.733 1.00 0.00 C ATOM 1102 C GLU A 67 16.125 8.026 2.299 1.00 0.00 C ATOM 1103 O GLU A 67 15.043 7.503 2.029 1.00 0.00 O ATOM 1104 CB GLU A 67 16.685 9.495 4.245 1.00 0.00 C ATOM 1105 CG GLU A 67 17.144 9.612 5.690 1.00 0.00 C ATOM 1106 CD GLU A 67 16.005 9.925 6.641 1.00 0.00 C ATOM 1107 OE1 GLU A 67 14.945 9.271 6.533 1.00 0.00 O ATOM 1108 OE2 GLU A 67 16.173 10.823 7.492 1.00 0.00 O ATOM 0 H GLU A 67 18.722 8.106 3.994 1.00 0.00 H new ATOM 0 HA GLU A 67 15.960 7.472 4.354 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.354 10.077 3.611 1.00 0.00 H new ATOM 0 HB3 GLU A 67 15.692 9.936 4.151 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.619 8.679 5.993 1.00 0.00 H new ATOM 0 HG3 GLU A 67 17.900 10.394 5.765 1.00 0.00 H new ATOM 1115 N THR A 68 16.903 8.593 1.383 1.00 0.00 N ATOM 1116 CA THR A 68 16.519 8.636 -0.023 1.00 0.00 C ATOM 1117 C THR A 68 16.216 7.239 -0.553 1.00 0.00 C ATOM 1118 O THR A 68 15.436 7.076 -1.490 1.00 0.00 O ATOM 1119 CB THR A 68 17.632 9.278 -0.854 1.00 0.00 C ATOM 1120 OG1 THR A 68 18.058 10.495 -0.266 1.00 0.00 O ATOM 1121 CG2 THR A 68 17.222 9.574 -2.280 1.00 0.00 C ATOM 0 H THR A 68 17.802 9.029 1.589 1.00 0.00 H new ATOM 0 HA THR A 68 15.614 9.237 -0.107 1.00 0.00 H new ATOM 0 HB THR A 68 18.438 8.545 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.771 10.889 -0.811 1.00 0.00 H new ATOM 0 HG21 THR A 68 18.058 10.028 -2.812 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.936 8.647 -2.776 1.00 0.00 H new ATOM 0 HG23 THR A 68 16.376 10.261 -2.280 1.00 0.00 H new ATOM 1129 N ILE A 69 16.838 6.233 0.054 1.00 0.00 N ATOM 1130 CA ILE A 69 16.644 4.852 -0.365 1.00 0.00 C ATOM 1131 C ILE A 69 15.309 4.299 0.123 1.00 0.00 C ATOM 1132 O ILE A 69 14.459 3.909 -0.678 1.00 0.00 O ATOM 1133 CB ILE A 69 17.776 3.949 0.157 1.00 0.00 C ATOM 1134 CG1 ILE A 69 19.137 4.519 -0.257 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.602 2.526 -0.354 1.00 0.00 C ATOM 1136 CD1 ILE A 69 19.490 4.275 -1.709 1.00 0.00 C ATOM 0 H ILE A 69 17.480 6.350 0.838 1.00 0.00 H new ATOM 0 HA ILE A 69 16.652 4.853 -1.455 1.00 0.00 H new ATOM 0 HB ILE A 69 17.732 3.922 1.246 1.00 0.00 H new ATOM 0 HG12 ILE A 69 19.143 5.592 -0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.910 4.080 0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.411 1.902 0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.647 2.130 -0.010 1.00 0.00 H new ATOM 0 HG23 ILE A 69 17.623 2.526 -1.444 1.00 0.00 H new ATOM 0 HD11 ILE A 69 20.467 4.708 -1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 69 19.518 3.202 -1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.739 4.738 -2.349 1.00 0.00 H new ATOM 1148 N PHE A 70 15.136 4.251 1.439 1.00 0.00 N ATOM 1149 CA PHE A 70 13.916 3.711 2.028 1.00 0.00 C ATOM 1150 C PHE A 70 12.885 4.803 2.293 1.00 0.00 C ATOM 1151 O PHE A 70 11.984 4.624 3.111 1.00 0.00 O ATOM 1152 CB PHE A 70 14.243 2.971 3.330 1.00 0.00 C ATOM 1153 CG PHE A 70 14.970 1.661 3.135 1.00 0.00 C ATOM 1154 CD1 PHE A 70 15.329 1.220 1.867 1.00 0.00 C ATOM 1155 CD2 PHE A 70 15.291 0.870 4.226 1.00 0.00 C ATOM 1156 CE1 PHE A 70 15.991 0.022 1.696 1.00 0.00 C ATOM 1157 CE2 PHE A 70 15.955 -0.332 4.058 1.00 0.00 C ATOM 1158 CZ PHE A 70 16.306 -0.755 2.792 1.00 0.00 C ATOM 0 H PHE A 70 15.824 4.579 2.117 1.00 0.00 H new ATOM 0 HA PHE A 70 13.484 3.013 1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 70 14.851 3.620 3.960 1.00 0.00 H new ATOM 0 HB3 PHE A 70 13.315 2.781 3.869 1.00 0.00 H new ATOM 0 HD1 PHE A 70 15.087 1.823 1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 70 15.020 1.195 5.219 1.00 0.00 H new ATOM 0 HE1 PHE A 70 16.263 -0.308 0.704 1.00 0.00 H new ATOM 0 HE2 PHE A 70 16.199 -0.939 4.917 1.00 0.00 H new ATOM 0 HZ PHE A 70 16.826 -1.692 2.659 1.00 0.00 H new ATOM 1168 N VAL A 71 13.022 5.932 1.595 1.00 0.00 N ATOM 1169 CA VAL A 71 12.090 7.057 1.730 1.00 0.00 C ATOM 1170 C VAL A 71 11.648 7.259 3.187 1.00 0.00 C ATOM 1171 O VAL A 71 12.330 6.820 4.112 1.00 0.00 O ATOM 1172 CB VAL A 71 10.861 6.870 0.815 1.00 0.00 C ATOM 1173 CG1 VAL A 71 11.303 6.612 -0.617 1.00 0.00 C ATOM 1174 CG2 VAL A 71 9.975 5.742 1.310 1.00 0.00 C ATOM 0 H VAL A 71 13.774 6.093 0.926 1.00 0.00 H new ATOM 0 HA VAL A 71 12.623 7.955 1.417 1.00 0.00 H new ATOM 0 HB VAL A 71 10.277 7.790 0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.426 6.482 -1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 71 11.887 7.459 -0.976 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.913 5.709 -0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.118 5.634 0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 71 10.543 4.812 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.627 5.968 2.318 1.00 0.00 H new ATOM 1184 N ASN A 72 10.507 7.917 3.386 1.00 0.00 N ATOM 1185 CA ASN A 72 10.002 8.176 4.728 1.00 0.00 C ATOM 1186 C ASN A 72 8.926 7.171 5.124 1.00 0.00 C ATOM 1187 O ASN A 72 7.932 7.531 5.756 1.00 0.00 O ATOM 1188 CB ASN A 72 9.438 9.594 4.811 1.00 0.00 C ATOM 1189 CG ASN A 72 10.377 10.628 4.221 1.00 0.00 C ATOM 1190 OD1 ASN A 72 9.955 11.512 3.475 1.00 0.00 O ATOM 1191 ND2 ASN A 72 11.659 10.522 4.552 1.00 0.00 N ATOM 0 H ASN A 72 9.918 8.278 2.636 1.00 0.00 H new ATOM 0 HA ASN A 72 10.835 8.072 5.423 1.00 0.00 H new ATOM 0 HB2 ASN A 72 8.484 9.633 4.286 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.239 9.842 5.854 1.00 0.00 H new ATOM 0 HD21 ASN A 72 12.337 11.189 4.185 1.00 0.00 H new ATOM 0 HD22 ASN A 72 11.965 9.773 5.174 1.00 0.00 H new ATOM 1198 N ILE A 73 9.134 5.906 4.767 1.00 0.00 N ATOM 1199 CA ILE A 73 8.183 4.848 5.107 1.00 0.00 C ATOM 1200 C ILE A 73 7.826 4.917 6.600 1.00 0.00 C ATOM 1201 O ILE A 73 6.747 4.491 7.012 1.00 0.00 O ATOM 1202 CB ILE A 73 8.740 3.443 4.710 1.00 0.00 C ATOM 1203 CG1 ILE A 73 8.205 3.054 3.330 1.00 0.00 C ATOM 1204 CG2 ILE A 73 8.396 2.346 5.720 1.00 0.00 C ATOM 1205 CD1 ILE A 73 9.256 3.074 2.247 1.00 0.00 C ATOM 0 H ILE A 73 9.950 5.588 4.244 1.00 0.00 H new ATOM 0 HA ILE A 73 7.269 5.003 4.534 1.00 0.00 H new ATOM 0 HB ILE A 73 9.827 3.527 4.696 1.00 0.00 H new ATOM 0 HG12 ILE A 73 7.772 2.055 3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 73 7.400 3.736 3.056 1.00 0.00 H new ATOM 0 HG21 ILE A 73 8.813 1.397 5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.817 2.602 6.692 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.313 2.257 5.805 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.805 2.788 1.297 1.00 0.00 H new ATOM 0 HD12 ILE A 73 9.673 4.078 2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.050 2.371 2.498 1.00 0.00 H new ATOM 1217 N GLU A 74 8.743 5.456 7.398 1.00 0.00 N ATOM 1218 CA GLU A 74 8.529 5.580 8.834 1.00 0.00 C ATOM 1219 C GLU A 74 7.187 6.240 9.131 1.00 0.00 C ATOM 1220 O GLU A 74 6.314 5.638 9.756 1.00 0.00 O ATOM 1221 CB GLU A 74 9.660 6.393 9.467 1.00 0.00 C ATOM 1222 CG GLU A 74 9.942 6.020 10.913 1.00 0.00 C ATOM 1223 CD GLU A 74 8.746 6.243 11.817 1.00 0.00 C ATOM 1224 OE1 GLU A 74 8.368 7.415 12.022 1.00 0.00 O ATOM 1225 OE2 GLU A 74 8.186 5.245 12.317 1.00 0.00 O ATOM 0 H GLU A 74 9.641 5.814 7.073 1.00 0.00 H new ATOM 0 HA GLU A 74 8.522 4.578 9.264 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.568 6.254 8.881 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.407 7.452 9.416 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.240 4.973 10.963 1.00 0.00 H new ATOM 0 HG3 GLU A 74 10.784 6.608 11.279 1.00 0.00 H new ATOM 1232 N GLU A 75 7.030 7.480 8.681 1.00 0.00 N ATOM 1233 CA GLU A 75 5.791 8.219 8.897 1.00 0.00 C ATOM 1234 C GLU A 75 4.647 7.604 8.099 1.00 0.00 C ATOM 1235 O GLU A 75 3.495 7.618 8.533 1.00 0.00 O ATOM 1236 CB GLU A 75 5.972 9.685 8.500 1.00 0.00 C ATOM 1237 CG GLU A 75 6.567 10.547 9.602 1.00 0.00 C ATOM 1238 CD GLU A 75 7.942 11.079 9.247 1.00 0.00 C ATOM 1239 OE1 GLU A 75 8.017 12.080 8.504 1.00 0.00 O ATOM 1240 OE2 GLU A 75 8.943 10.494 9.712 1.00 0.00 O ATOM 0 H GLU A 75 7.744 7.994 8.165 1.00 0.00 H new ATOM 0 HA GLU A 75 5.544 8.164 9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.616 9.738 7.622 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.005 10.096 8.211 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.899 11.384 9.805 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.633 9.963 10.520 1.00 0.00 H new ATOM 1247 N LEU A 76 4.976 7.066 6.930 1.00 0.00 N ATOM 1248 CA LEU A 76 3.984 6.448 6.065 1.00 0.00 C ATOM 1249 C LEU A 76 3.326 5.257 6.756 1.00 0.00 C ATOM 1250 O LEU A 76 2.116 5.055 6.653 1.00 0.00 O ATOM 1251 CB LEU A 76 4.653 5.998 4.763 1.00 0.00 C ATOM 1252 CG LEU A 76 3.721 5.788 3.567 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.387 5.204 3.999 1.00 0.00 C ATOM 1254 CD2 LEU A 76 3.508 7.094 2.823 1.00 0.00 C ATOM 0 H LEU A 76 5.927 7.047 6.560 1.00 0.00 H new ATOM 0 HA LEU A 76 3.208 7.180 5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.403 6.740 4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.183 5.065 4.954 1.00 0.00 H new ATOM 0 HG LEU A 76 4.198 5.074 2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.749 5.068 3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.551 4.241 4.482 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.902 5.884 4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.843 6.926 1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.062 7.827 3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.466 7.468 2.463 1.00 0.00 H new ATOM 1266 N PHE A 77 4.133 4.477 7.472 1.00 0.00 N ATOM 1267 CA PHE A 77 3.634 3.304 8.186 1.00 0.00 C ATOM 1268 C PHE A 77 2.368 3.633 8.972 1.00 0.00 C ATOM 1269 O PHE A 77 1.532 2.763 9.215 1.00 0.00 O ATOM 1270 CB PHE A 77 4.709 2.768 9.134 1.00 0.00 C ATOM 1271 CG PHE A 77 4.259 1.591 9.952 1.00 0.00 C ATOM 1272 CD1 PHE A 77 4.252 0.316 9.410 1.00 0.00 C ATOM 1273 CD2 PHE A 77 3.846 1.760 11.264 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.838 -0.768 10.160 1.00 0.00 C ATOM 1275 CE2 PHE A 77 3.433 0.680 12.019 1.00 0.00 C ATOM 1276 CZ PHE A 77 3.428 -0.586 11.467 1.00 0.00 C ATOM 0 H PHE A 77 5.135 4.636 7.573 1.00 0.00 H new ATOM 0 HA PHE A 77 3.389 2.540 7.448 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.585 2.481 8.552 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.021 3.568 9.805 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.574 0.168 8.390 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.847 2.748 11.701 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.835 -1.757 9.725 1.00 0.00 H new ATOM 0 HE2 PHE A 77 3.114 0.825 13.041 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.104 -1.432 12.056 1.00 0.00 H new ATOM 1286 N SER A 78 2.231 4.896 9.360 1.00 0.00 N ATOM 1287 CA SER A 78 1.067 5.342 10.117 1.00 0.00 C ATOM 1288 C SER A 78 -0.190 5.316 9.253 1.00 0.00 C ATOM 1289 O SER A 78 -1.243 4.851 9.688 1.00 0.00 O ATOM 1290 CB SER A 78 1.297 6.755 10.658 1.00 0.00 C ATOM 1291 OG SER A 78 2.570 6.867 11.270 1.00 0.00 O ATOM 0 H SER A 78 2.912 5.629 9.163 1.00 0.00 H new ATOM 0 HA SER A 78 0.925 4.657 10.953 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.216 7.476 9.845 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.520 7.002 11.381 1.00 0.00 H new ATOM 0 HG SER A 78 3.227 7.163 10.606 1.00 0.00 H new ATOM 1297 N VAL A 79 -0.073 5.821 8.028 1.00 0.00 N ATOM 1298 CA VAL A 79 -1.205 5.859 7.107 1.00 0.00 C ATOM 1299 C VAL A 79 -1.792 4.470 6.896 1.00 0.00 C ATOM 1300 O VAL A 79 -2.958 4.328 6.535 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.806 6.443 5.738 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -2.017 6.514 4.820 1.00 0.00 C ATOM 1303 CG2 VAL A 79 -0.179 7.813 5.903 1.00 0.00 C ATOM 0 H VAL A 79 0.792 6.209 7.651 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.954 6.505 7.564 1.00 0.00 H new ATOM 0 HB VAL A 79 -0.066 5.784 5.284 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.720 6.929 3.857 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.422 5.513 4.675 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.778 7.152 5.270 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.096 8.208 4.925 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.893 8.485 6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.712 7.733 6.525 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.974 3.446 7.113 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.414 2.069 6.927 1.00 0.00 C ATOM 1315 C HIS A 80 -1.908 1.459 8.236 1.00 0.00 C ATOM 1316 O HIS A 80 -3.007 0.907 8.297 1.00 0.00 O ATOM 1317 CB HIS A 80 -0.274 1.222 6.358 1.00 0.00 C ATOM 1318 CG HIS A 80 -0.150 1.311 4.869 1.00 0.00 C ATOM 1319 ND1 HIS A 80 0.769 2.121 4.237 1.00 0.00 N ATOM 1320 CD2 HIS A 80 -0.837 0.685 3.885 1.00 0.00 C ATOM 1321 CE1 HIS A 80 0.642 1.990 2.928 1.00 0.00 C ATOM 1322 NE2 HIS A 80 -0.326 1.126 2.691 1.00 0.00 N ATOM 0 H HIS A 80 -0.005 3.543 7.417 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.245 2.079 6.222 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.665 1.538 6.812 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.430 0.181 6.640 1.00 0.00 H new ATOM 0 HD1 HIS A 80 1.442 2.727 4.706 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -1.638 -0.028 4.016 1.00 0.00 H new ATOM 0 HE1 HIS A 80 1.230 2.502 2.181 1.00 0.00 H new ATOM 1331 N THR A 81 -1.087 1.551 9.276 1.00 0.00 N ATOM 1332 CA THR A 81 -1.433 0.988 10.577 1.00 0.00 C ATOM 1333 C THR A 81 -2.674 1.657 11.162 1.00 0.00 C ATOM 1334 O THR A 81 -3.661 0.991 11.473 1.00 0.00 O ATOM 1335 CB THR A 81 -0.257 1.136 11.547 1.00 0.00 C ATOM 1336 OG1 THR A 81 0.940 0.661 10.957 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.455 0.394 12.851 1.00 0.00 C ATOM 0 H THR A 81 -0.177 2.010 9.244 1.00 0.00 H new ATOM 0 HA THR A 81 -1.653 -0.070 10.433 1.00 0.00 H new ATOM 0 HB THR A 81 -0.195 2.202 11.765 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.583 0.433 11.660 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.416 0.542 13.490 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.344 0.774 13.355 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.580 -0.670 12.649 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.613 2.975 11.322 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.723 3.730 11.894 1.00 0.00 C ATOM 1347 C HIS A 82 -4.996 3.570 11.066 1.00 0.00 C ATOM 1348 O HIS A 82 -6.101 3.786 11.565 1.00 0.00 O ATOM 1349 CB HIS A 82 -3.358 5.213 11.996 1.00 0.00 C ATOM 1350 CG HIS A 82 -4.330 6.013 12.806 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -4.390 7.390 12.767 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -5.286 5.622 13.683 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -5.340 7.811 13.582 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -5.898 6.759 14.149 1.00 0.00 N ATOM 0 H HIS A 82 -1.806 3.543 11.064 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.913 3.332 12.891 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -2.366 5.305 12.438 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.300 5.635 10.992 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.522 4.606 13.963 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -5.613 8.841 13.755 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -6.661 6.786 14.825 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.837 3.204 9.799 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.977 3.036 8.904 1.00 0.00 C ATOM 1365 C PHE A 83 -6.870 1.886 9.356 1.00 0.00 C ATOM 1366 O PHE A 83 -8.065 2.068 9.587 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.493 2.789 7.475 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.597 2.557 6.492 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.549 3.534 6.259 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.667 1.370 5.783 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.562 3.325 5.346 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.677 1.155 4.869 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.625 2.133 4.651 1.00 0.00 C ATOM 0 H PHE A 83 -3.931 3.018 9.368 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.564 3.954 8.932 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.903 3.646 7.149 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.829 1.925 7.471 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.498 4.469 6.797 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.923 0.605 5.947 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.304 4.091 5.175 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.726 0.223 4.325 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.417 1.967 3.936 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.285 0.701 9.472 1.00 0.00 N ATOM 1384 CA LEU A 84 -7.028 -0.484 9.881 1.00 0.00 C ATOM 1385 C LEU A 84 -7.715 -0.268 11.225 1.00 0.00 C ATOM 1386 O LEU A 84 -8.926 -0.453 11.351 1.00 0.00 O ATOM 1387 CB LEU A 84 -6.089 -1.687 9.964 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.746 -2.328 8.619 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.410 -1.810 8.107 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.723 -3.843 8.742 1.00 0.00 C ATOM 0 H LEU A 84 -5.296 0.535 9.288 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.797 -0.676 9.133 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.164 -1.375 10.448 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.545 -2.442 10.604 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.517 -2.055 7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.182 -2.277 7.149 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.463 -0.729 7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.626 -2.053 8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.477 -4.283 7.775 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.973 -4.137 9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.703 -4.197 9.063 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.936 0.127 12.226 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.466 0.360 13.566 1.00 0.00 C ATOM 1404 C LYS A 85 -8.718 1.234 13.524 1.00 0.00 C ATOM 1405 O LYS A 85 -9.555 1.177 14.425 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.404 1.019 14.448 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.235 0.106 14.783 1.00 0.00 C ATOM 1408 CD LYS A 85 -5.702 -1.275 15.214 1.00 0.00 C ATOM 1409 CE LYS A 85 -6.665 -1.197 16.387 1.00 0.00 C ATOM 1410 NZ LYS A 85 -6.591 -2.410 17.249 1.00 0.00 N ATOM 0 H LYS A 85 -5.934 0.293 12.135 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.738 -0.607 13.989 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -6.026 1.908 13.943 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.870 1.353 15.375 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.585 0.015 13.913 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.641 0.554 15.580 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.188 -1.774 14.376 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.840 -1.882 15.490 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.439 -0.313 16.984 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.682 -1.078 16.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.263 -2.317 18.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.831 -3.251 16.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.627 -2.510 17.626 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.839 2.044 12.476 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.983 2.939 12.331 1.00 0.00 C ATOM 1426 C GLU A 86 -11.172 2.225 11.693 1.00 0.00 C ATOM 1427 O GLU A 86 -12.308 2.374 12.143 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.597 4.156 11.487 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.671 5.124 12.206 1.00 0.00 C ATOM 1430 CD GLU A 86 -9.401 5.990 13.213 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -10.566 6.356 12.949 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.808 6.304 14.266 1.00 0.00 O ATOM 0 H GLU A 86 -8.161 2.099 11.716 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.278 3.266 13.328 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.113 3.815 10.572 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.503 4.685 11.191 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.889 4.562 12.716 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.179 5.763 11.473 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.908 1.462 10.637 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.965 0.744 9.931 1.00 0.00 C ATOM 1441 C LEU A 87 -12.663 -0.252 10.850 1.00 0.00 C ATOM 1442 O LEU A 87 -13.868 -0.475 10.738 1.00 0.00 O ATOM 1443 CB LEU A 87 -11.394 0.015 8.712 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.769 0.913 7.638 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -10.647 0.159 6.323 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -11.586 2.184 7.448 1.00 0.00 C ATOM 0 H LEU A 87 -9.974 1.325 10.252 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.700 1.477 9.598 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.638 -0.692 9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -12.192 -0.569 8.253 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.771 1.198 7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.202 0.810 5.570 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.016 -0.718 6.464 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -11.636 -0.156 5.991 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.122 2.804 6.681 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.598 1.923 7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.624 2.736 8.387 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.898 -0.849 11.761 1.00 0.00 N ATOM 1459 CA LYS A 88 -12.440 -1.829 12.700 1.00 0.00 C ATOM 1460 C LYS A 88 -13.761 -1.351 13.298 1.00 0.00 C ATOM 1461 O LYS A 88 -14.797 -1.998 13.136 1.00 0.00 O ATOM 1462 CB LYS A 88 -11.432 -2.096 13.819 1.00 0.00 C ATOM 1463 CG LYS A 88 -11.701 -3.378 14.590 1.00 0.00 C ATOM 1464 CD LYS A 88 -10.706 -3.563 15.723 1.00 0.00 C ATOM 1465 CE LYS A 88 -11.406 -3.719 17.064 1.00 0.00 C ATOM 1466 NZ LYS A 88 -12.580 -4.630 16.974 1.00 0.00 N ATOM 0 H LYS A 88 -10.899 -0.671 11.869 1.00 0.00 H new ATOM 0 HA LYS A 88 -12.628 -2.752 12.152 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.431 -2.143 13.391 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -11.442 -1.256 14.513 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -12.714 -3.356 14.993 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.646 -4.230 13.913 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.092 -4.442 15.528 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -10.033 -2.706 15.761 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.701 -4.107 17.799 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -11.731 -2.741 17.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.687 -5.147 17.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -13.439 -4.073 16.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -12.435 -5.307 16.198 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.719 -0.214 13.983 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.914 0.353 14.596 1.00 0.00 C ATOM 1482 C ASP A 89 -15.910 0.807 13.532 1.00 0.00 C ATOM 1483 O ASP A 89 -17.109 0.910 13.797 1.00 0.00 O ATOM 1484 CB ASP A 89 -14.538 1.532 15.495 1.00 0.00 C ATOM 1485 CG ASP A 89 -15.242 1.482 16.838 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -16.483 1.339 16.852 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -14.552 1.583 17.873 1.00 0.00 O ATOM 0 H ASP A 89 -12.870 0.333 14.128 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.385 -0.422 15.200 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -13.460 1.536 15.653 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.789 2.465 14.990 1.00 0.00 H new ATOM 1492 N ALA A 90 -15.409 1.078 12.331 1.00 0.00 N ATOM 1493 CA ALA A 90 -16.260 1.518 11.231 1.00 0.00 C ATOM 1494 C ALA A 90 -17.073 0.356 10.668 1.00 0.00 C ATOM 1495 O ALA A 90 -18.303 0.376 10.693 1.00 0.00 O ATOM 1496 CB ALA A 90 -15.419 2.155 10.135 1.00 0.00 C ATOM 0 H ALA A 90 -14.420 1.001 12.095 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.956 2.262 11.618 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -16.067 2.479 9.321 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.887 3.016 10.539 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.700 1.427 9.759 1.00 0.00 H new ATOM 1502 N LEU A 91 -16.375 -0.655 10.162 1.00 0.00 N ATOM 1503 CA LEU A 91 -17.024 -1.829 9.596 1.00 0.00 C ATOM 1504 C LEU A 91 -17.975 -2.465 10.603 1.00 0.00 C ATOM 1505 O LEU A 91 -18.962 -3.097 10.227 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.968 -2.848 9.165 1.00 0.00 C ATOM 1507 CG LEU A 91 -15.244 -2.535 7.851 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -14.939 -1.049 7.728 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -13.965 -3.352 7.745 1.00 0.00 C ATOM 0 H LEU A 91 -15.356 -0.683 10.133 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.603 -1.515 8.728 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.225 -2.932 9.958 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -16.446 -3.823 9.072 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.905 -2.808 7.029 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.425 -0.860 6.785 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.870 -0.483 7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.303 -0.738 8.557 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.461 -3.119 6.807 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.308 -3.109 8.580 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.208 -4.414 7.772 1.00 0.00 H new ATOM 1521 N ALA A 92 -17.669 -2.297 11.886 1.00 0.00 N ATOM 1522 CA ALA A 92 -18.499 -2.851 12.949 1.00 0.00 C ATOM 1523 C ALA A 92 -19.599 -1.877 13.365 1.00 0.00 C ATOM 1524 O ALA A 92 -20.223 -2.047 14.413 1.00 0.00 O ATOM 1525 CB ALA A 92 -17.640 -3.222 14.147 1.00 0.00 C ATOM 0 H ALA A 92 -16.852 -1.782 12.214 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.980 -3.750 12.564 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -18.272 -3.634 14.934 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.901 -3.965 13.848 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.131 -2.333 14.519 1.00 0.00 H new ATOM 1531 N GLY A 93 -19.836 -0.857 12.543 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.867 0.118 12.850 1.00 0.00 C ATOM 1533 C GLY A 93 -22.223 -0.284 12.300 1.00 0.00 C ATOM 1534 O GLY A 93 -22.513 -1.474 12.172 1.00 0.00 O ATOM 0 H GLY A 93 -19.333 -0.689 11.672 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.938 0.240 13.931 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.583 1.086 12.437 1.00 0.00 H new ATOM 1538 N PRO A 94 -23.081 0.691 11.961 1.00 0.00 N ATOM 1539 CA PRO A 94 -24.410 0.414 11.412 1.00 0.00 C ATOM 1540 C PRO A 94 -24.356 -0.572 10.251 1.00 0.00 C ATOM 1541 O PRO A 94 -25.310 -1.310 10.003 1.00 0.00 O ATOM 1542 CB PRO A 94 -24.888 1.784 10.928 1.00 0.00 C ATOM 1543 CG PRO A 94 -24.155 2.762 11.780 1.00 0.00 C ATOM 1544 CD PRO A 94 -22.818 2.138 12.075 1.00 0.00 C ATOM 0 HA PRO A 94 -25.070 -0.044 12.148 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -24.663 1.932 9.872 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -25.967 1.890 11.042 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -24.035 3.715 11.265 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -24.702 2.964 12.701 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -22.057 2.465 11.366 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.462 2.404 13.070 1.00 0.00 H new ATOM 1552 N GLY A 95 -23.231 -0.579 9.544 1.00 0.00 N ATOM 1553 CA GLY A 95 -23.067 -1.477 8.417 1.00 0.00 C ATOM 1554 C GLY A 95 -21.947 -1.046 7.490 1.00 0.00 C ATOM 1555 O GLY A 95 -22.111 -1.036 6.272 1.00 0.00 O ATOM 0 H GLY A 95 -22.429 0.022 9.732 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.863 -2.483 8.784 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.000 -1.525 7.856 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.805 -0.689 8.071 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.653 -0.255 7.289 1.00 0.00 C ATOM 1561 C ALA A 96 -20.020 0.902 6.366 1.00 0.00 C ATOM 1562 O ALA A 96 -19.459 1.046 5.280 1.00 0.00 O ATOM 1563 CB ALA A 96 -19.091 -1.417 6.484 1.00 0.00 C ATOM 0 H ALA A 96 -20.653 -0.692 9.080 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.888 0.095 7.982 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -18.232 -1.077 5.906 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.781 -2.213 7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.857 -1.795 5.807 1.00 0.00 H new ATOM 1569 N THR A 97 -20.964 1.726 6.807 1.00 0.00 N ATOM 1570 CA THR A 97 -21.406 2.874 6.023 1.00 0.00 C ATOM 1571 C THR A 97 -20.650 4.135 6.428 1.00 0.00 C ATOM 1572 O THR A 97 -20.537 5.081 5.648 1.00 0.00 O ATOM 1573 CB THR A 97 -22.910 3.089 6.202 1.00 0.00 C ATOM 1574 OG1 THR A 97 -23.329 4.270 5.541 1.00 0.00 O ATOM 1575 CG2 THR A 97 -23.331 3.198 7.651 1.00 0.00 C ATOM 0 H THR A 97 -21.438 1.620 7.704 1.00 0.00 H new ATOM 0 HA THR A 97 -21.196 2.668 4.973 1.00 0.00 H new ATOM 0 HB THR A 97 -23.382 2.206 5.770 1.00 0.00 H new ATOM 0 HG1 THR A 97 -24.294 4.390 5.665 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.409 3.350 7.706 1.00 0.00 H new ATOM 0 HG22 THR A 97 -23.066 2.281 8.177 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.822 4.042 8.115 1.00 0.00 H new ATOM 1583 N THR A 98 -20.130 4.142 7.652 1.00 0.00 N ATOM 1584 CA THR A 98 -19.386 5.287 8.163 1.00 0.00 C ATOM 1585 C THR A 98 -17.953 5.319 7.624 1.00 0.00 C ATOM 1586 O THR A 98 -17.173 6.201 7.980 1.00 0.00 O ATOM 1587 CB THR A 98 -19.363 5.255 9.693 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.914 6.494 10.214 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.474 4.169 10.257 1.00 0.00 C ATOM 0 H THR A 98 -20.211 3.366 8.309 1.00 0.00 H new ATOM 0 HA THR A 98 -19.892 6.190 7.821 1.00 0.00 H new ATOM 0 HB THR A 98 -20.391 5.050 9.992 1.00 0.00 H new ATOM 0 HG1 THR A 98 -18.270 6.896 9.594 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.504 4.203 11.346 1.00 0.00 H new ATOM 0 HG22 THR A 98 -18.826 3.196 9.914 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.450 4.324 9.917 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.606 4.357 6.768 1.00 0.00 N ATOM 1598 CA LEU A 99 -16.266 4.294 6.199 1.00 0.00 C ATOM 1599 C LEU A 99 -15.881 5.621 5.553 1.00 0.00 C ATOM 1600 O LEU A 99 -14.717 6.021 5.582 1.00 0.00 O ATOM 1601 CB LEU A 99 -16.178 3.170 5.167 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.992 1.768 5.751 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.470 0.714 4.767 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.535 1.532 6.118 1.00 0.00 C ATOM 0 H LEU A 99 -18.233 3.616 6.457 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.567 4.090 7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -17.086 3.179 4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -15.347 3.380 4.494 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.592 1.691 6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.330 -0.277 5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.527 0.870 4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.896 0.792 3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.422 0.530 6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.915 1.629 5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.223 2.268 6.859 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.863 6.300 4.969 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.620 7.582 4.317 1.00 0.00 C ATOM 1618 C TYR A 100 -15.857 8.524 5.243 1.00 0.00 C ATOM 1619 O TYR A 100 -14.853 9.119 4.852 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.944 8.218 3.878 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.732 8.852 5.006 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -19.482 8.076 5.879 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -18.724 10.229 5.193 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -20.201 8.652 6.908 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -19.441 10.813 6.220 1.00 0.00 C ATOM 1626 CZ TYR A 100 -20.177 10.020 7.075 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.893 10.599 8.097 1.00 0.00 O ATOM 0 H TYR A 100 -17.832 5.985 4.934 1.00 0.00 H new ATOM 0 HA TYR A 100 -16.009 7.405 3.432 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.737 8.977 3.123 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.561 7.455 3.403 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -19.504 7.004 5.751 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -18.148 10.853 4.525 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.779 8.034 7.579 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -19.425 11.885 6.352 1.00 0.00 H new ATOM 0 HH TYR A 100 -20.767 11.571 8.075 1.00 0.00 H new ATOM 1637 N GLN A 101 -16.336 8.643 6.477 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.697 9.503 7.465 1.00 0.00 C ATOM 1639 C GLN A 101 -14.219 9.157 7.607 1.00 0.00 C ATOM 1640 O GLN A 101 -13.377 10.041 7.768 1.00 0.00 O ATOM 1641 CB GLN A 101 -16.397 9.367 8.817 1.00 0.00 C ATOM 1642 CG GLN A 101 -17.194 10.598 9.217 1.00 0.00 C ATOM 1643 CD GLN A 101 -16.313 11.721 9.726 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -15.135 11.808 9.379 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -16.882 12.590 10.554 1.00 0.00 N ATOM 0 H GLN A 101 -17.165 8.154 6.816 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.780 10.535 7.124 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -17.065 8.506 8.786 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.650 9.163 9.584 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -17.767 10.950 8.359 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -17.913 10.326 9.990 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.862 12.479 10.815 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -16.339 13.368 10.929 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.911 7.866 7.544 1.00 0.00 N ATOM 1655 CA VAL A 102 -12.534 7.404 7.664 1.00 0.00 C ATOM 1656 C VAL A 102 -11.716 7.787 6.436 1.00 0.00 C ATOM 1657 O VAL A 102 -10.502 7.951 6.521 1.00 0.00 O ATOM 1658 CB VAL A 102 -12.462 5.874 7.852 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -11.015 5.413 7.963 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -13.256 5.443 9.075 1.00 0.00 C ATOM 0 H VAL A 102 -14.596 7.122 7.411 1.00 0.00 H new ATOM 0 HA VAL A 102 -12.118 7.891 8.546 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.905 5.403 6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.987 4.331 8.095 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -10.477 5.682 7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -10.544 5.895 8.820 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -13.191 4.361 9.188 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.847 5.926 9.963 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -14.299 5.733 8.952 1.00 0.00 H new ATOM 1670 N PHE A 103 -12.384 7.917 5.293 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.702 8.253 4.048 1.00 0.00 C ATOM 1672 C PHE A 103 -11.654 9.762 3.826 1.00 0.00 C ATOM 1673 O PHE A 103 -10.619 10.309 3.446 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.393 7.569 2.866 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.169 6.084 2.828 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -10.912 5.559 3.078 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.213 5.214 2.556 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.697 4.195 3.053 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.004 3.848 2.531 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.745 3.338 2.776 1.00 0.00 C ATOM 0 H PHE A 103 -13.393 7.795 5.204 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.676 7.893 4.122 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.464 7.767 2.915 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -12.030 8.009 1.937 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -10.090 6.225 3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.200 5.607 2.362 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.712 3.799 3.250 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -13.826 3.180 2.320 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.579 2.271 2.751 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.777 10.431 4.061 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.856 11.875 3.877 1.00 0.00 C ATOM 1692 C ILE A 104 -11.908 12.607 4.825 1.00 0.00 C ATOM 1693 O ILE A 104 -11.429 13.698 4.519 1.00 0.00 O ATOM 1694 CB ILE A 104 -14.293 12.391 4.100 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -15.259 11.705 3.132 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -14.353 13.903 3.930 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.866 11.854 1.680 1.00 0.00 C ATOM 0 H ILE A 104 -13.644 9.997 4.379 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.560 12.079 2.848 1.00 0.00 H new ATOM 0 HB ILE A 104 -14.592 12.150 5.120 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -15.315 10.645 3.378 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -16.258 12.118 3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -15.375 14.247 4.091 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.692 14.377 4.655 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.036 14.169 2.922 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.595 11.343 1.051 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.838 12.912 1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.881 11.415 1.523 1.00 0.00 H new ATOM 1709 N LYS A 105 -11.648 12.005 5.981 1.00 0.00 N ATOM 1710 CA LYS A 105 -10.779 12.615 6.983 1.00 0.00 C ATOM 1711 C LYS A 105 -9.337 12.114 6.877 1.00 0.00 C ATOM 1712 O LYS A 105 -8.468 12.567 7.621 1.00 0.00 O ATOM 1713 CB LYS A 105 -11.320 12.335 8.387 1.00 0.00 C ATOM 1714 CG LYS A 105 -10.706 13.219 9.462 1.00 0.00 C ATOM 1715 CD LYS A 105 -11.773 13.878 10.320 1.00 0.00 C ATOM 1716 CE LYS A 105 -11.194 14.399 11.625 1.00 0.00 C ATOM 1717 NZ LYS A 105 -10.915 13.299 12.588 1.00 0.00 N ATOM 0 H LYS A 105 -12.026 11.096 6.248 1.00 0.00 H new ATOM 0 HA LYS A 105 -10.772 13.689 6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -12.401 12.476 8.386 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -11.135 11.290 8.637 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -10.048 12.622 10.093 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -10.089 13.986 8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -12.228 14.701 9.768 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -12.565 13.160 10.533 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -10.273 14.945 11.421 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -11.891 15.107 12.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -10.700 13.702 13.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -11.749 12.681 12.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -10.101 12.744 12.255 1.00 0.00 H new ATOM 1731 N TYR A 106 -9.081 11.175 5.968 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.737 10.628 5.808 1.00 0.00 C ATOM 1733 C TYR A 106 -6.922 11.400 4.778 1.00 0.00 C ATOM 1734 O TYR A 106 -5.718 11.178 4.651 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.791 9.157 5.409 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.917 8.276 6.269 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -5.535 8.442 6.291 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -7.477 7.296 7.076 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.738 7.639 7.087 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -6.688 6.494 7.874 1.00 0.00 C ATOM 1741 CZ TYR A 106 -5.320 6.668 7.877 1.00 0.00 C ATOM 1742 OH TYR A 106 -4.530 5.868 8.670 1.00 0.00 O ATOM 0 H TYR A 106 -9.779 10.781 5.337 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.245 10.725 6.776 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.822 8.808 5.472 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -7.483 9.058 4.368 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -5.080 9.207 5.679 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.548 7.159 7.079 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.666 7.771 7.090 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -7.139 5.733 8.494 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.949 5.318 8.104 1.00 0.00 H new ATOM 1752 N LYS A 107 -7.574 12.293 4.032 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.886 13.084 3.012 1.00 0.00 C ATOM 1754 C LYS A 107 -5.537 13.584 3.526 1.00 0.00 C ATOM 1755 O LYS A 107 -4.552 13.606 2.791 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.752 14.269 2.583 1.00 0.00 C ATOM 1757 CG LYS A 107 -8.257 15.108 3.746 1.00 0.00 C ATOM 1758 CD LYS A 107 -9.023 16.330 3.264 1.00 0.00 C ATOM 1759 CE LYS A 107 -9.359 17.266 4.414 1.00 0.00 C ATOM 1760 NZ LYS A 107 -10.647 17.980 4.193 1.00 0.00 N ATOM 0 H LYS A 107 -8.572 12.486 4.114 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.710 12.441 2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.176 14.905 1.911 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.606 13.898 2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.902 14.500 4.380 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.414 15.425 4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.430 16.863 2.521 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.942 16.013 2.771 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.415 16.696 5.341 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.557 17.994 4.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.839 18.608 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.586 18.545 3.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.417 17.287 4.103 1.00 0.00 H new ATOM 1774 N GLU A 108 -5.494 13.924 4.811 1.00 0.00 N ATOM 1775 CA GLU A 108 -4.271 14.403 5.444 1.00 0.00 C ATOM 1776 C GLU A 108 -3.121 13.417 5.243 1.00 0.00 C ATOM 1777 O GLU A 108 -2.041 13.795 4.790 1.00 0.00 O ATOM 1778 CB GLU A 108 -4.506 14.629 6.938 1.00 0.00 C ATOM 1779 CG GLU A 108 -4.299 16.069 7.376 1.00 0.00 C ATOM 1780 CD GLU A 108 -2.847 16.496 7.303 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -1.965 15.613 7.347 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -2.590 17.715 7.202 1.00 0.00 O ATOM 0 H GLU A 108 -6.298 13.876 5.437 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.997 15.347 4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.523 14.325 7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.833 13.986 7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -4.899 16.726 6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.659 16.190 8.398 1.00 0.00 H new ATOM 1789 N ARG A 109 -3.355 12.156 5.600 1.00 0.00 N ATOM 1790 CA ARG A 109 -2.331 11.119 5.465 1.00 0.00 C ATOM 1791 C ARG A 109 -2.242 10.633 4.021 1.00 0.00 C ATOM 1792 O ARG A 109 -1.155 10.343 3.510 1.00 0.00 O ATOM 1793 CB ARG A 109 -2.622 9.935 6.396 1.00 0.00 C ATOM 1794 CG ARG A 109 -3.453 10.283 7.623 1.00 0.00 C ATOM 1795 CD ARG A 109 -2.841 11.436 8.403 1.00 0.00 C ATOM 1796 NE ARG A 109 -3.816 12.093 9.270 1.00 0.00 N ATOM 1797 CZ ARG A 109 -3.616 13.277 9.839 1.00 0.00 C ATOM 1798 NH1 ARG A 109 -2.480 13.931 9.631 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -4.550 13.810 10.616 1.00 0.00 N ATOM 0 H ARG A 109 -4.241 11.827 5.984 1.00 0.00 H new ATOM 0 HA ARG A 109 -1.375 11.558 5.749 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.142 9.163 5.829 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.675 9.507 6.724 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -4.465 10.547 7.315 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -3.534 9.408 8.268 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -2.012 11.065 9.006 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.427 12.165 7.706 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.700 11.616 9.449 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.760 13.525 9.034 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.327 14.840 10.068 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.425 13.311 10.778 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.393 14.719 11.051 1.00 0.00 H new ATOM 1813 N PHE A 110 -3.389 10.540 3.363 1.00 0.00 N ATOM 1814 CA PHE A 110 -3.427 10.107 1.974 1.00 0.00 C ATOM 1815 C PHE A 110 -2.478 10.954 1.131 1.00 0.00 C ATOM 1816 O PHE A 110 -1.973 10.502 0.103 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.858 10.184 1.430 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.767 9.089 1.938 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -5.355 8.228 2.948 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -7.035 8.923 1.404 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -6.186 7.227 3.410 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.871 7.923 1.863 1.00 0.00 C ATOM 1823 CZ PHE A 110 -7.447 7.074 2.867 1.00 0.00 C ATOM 0 H PHE A 110 -4.301 10.757 3.766 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.099 9.069 1.920 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.286 11.150 1.697 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.825 10.139 0.341 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.371 8.344 3.378 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.374 9.583 0.619 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.851 6.565 4.195 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.856 7.805 1.437 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.100 6.292 3.227 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.195 12.165 1.606 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.253 13.048 0.936 1.00 0.00 C ATOM 1835 C LEU A 111 0.171 12.590 1.216 1.00 0.00 C ATOM 1836 O LEU A 111 1.066 12.765 0.389 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.443 14.487 1.407 1.00 0.00 C ATOM 1838 CG LEU A 111 -2.826 15.074 1.126 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.297 15.903 2.309 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -2.800 15.906 -0.145 1.00 0.00 C ATOM 0 H LEU A 111 -2.607 12.554 2.454 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.437 13.009 -0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.256 14.531 2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.692 15.114 0.926 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.532 14.256 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.283 16.315 2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.352 15.272 3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.594 16.717 2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -3.792 16.317 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.085 16.721 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.504 15.278 -0.985 1.00 0.00 H new ATOM 1852 N VAL A 112 0.367 11.975 2.385 1.00 0.00 N ATOM 1853 CA VAL A 112 1.670 11.431 2.759 1.00 0.00 C ATOM 1854 C VAL A 112 2.230 10.607 1.611 1.00 0.00 C ATOM 1855 O VAL A 112 3.434 10.610 1.356 1.00 0.00 O ATOM 1856 CB VAL A 112 1.579 10.547 4.020 1.00 0.00 C ATOM 1857 CG1 VAL A 112 2.936 9.947 4.362 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.031 11.344 5.193 1.00 0.00 C ATOM 0 H VAL A 112 -0.361 11.843 3.087 1.00 0.00 H new ATOM 0 HA VAL A 112 2.329 12.271 2.978 1.00 0.00 H new ATOM 0 HB VAL A 112 0.891 9.727 3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.846 9.328 5.255 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.283 9.335 3.530 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.652 10.748 4.547 1.00 0.00 H new ATOM 0 HG21 VAL A 112 0.974 10.704 6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.690 12.187 5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.035 11.714 4.948 1.00 0.00 H new ATOM 1868 N TYR A 113 1.333 9.941 0.892 1.00 0.00 N ATOM 1869 CA TYR A 113 1.728 9.159 -0.273 1.00 0.00 C ATOM 1870 C TYR A 113 2.549 10.020 -1.227 1.00 0.00 C ATOM 1871 O TYR A 113 3.509 9.550 -1.838 1.00 0.00 O ATOM 1872 CB TYR A 113 0.499 8.618 -1.008 1.00 0.00 C ATOM 1873 CG TYR A 113 -0.210 7.482 -0.300 1.00 0.00 C ATOM 1874 CD1 TYR A 113 0.483 6.576 0.496 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.578 7.306 -0.451 1.00 0.00 C ATOM 1876 CE1 TYR A 113 -0.173 5.537 1.129 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -2.239 6.269 0.177 1.00 0.00 C ATOM 1878 CZ TYR A 113 -1.533 5.388 0.966 1.00 0.00 C ATOM 1879 OH TYR A 113 -2.190 4.356 1.595 1.00 0.00 O ATOM 0 H TYR A 113 0.333 9.927 1.094 1.00 0.00 H new ATOM 0 HA TYR A 113 2.330 8.318 0.072 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.208 9.434 -1.156 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.804 8.278 -1.997 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.550 6.686 0.621 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.136 7.992 -1.071 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.378 4.845 1.749 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.305 6.149 0.050 1.00 0.00 H new ATOM 0 HH TYR A 113 -3.145 4.395 1.377 1.00 0.00 H new ATOM 1889 N GLY A 114 2.166 11.289 -1.346 1.00 0.00 N ATOM 1890 CA GLY A 114 2.883 12.202 -2.217 1.00 0.00 C ATOM 1891 C GLY A 114 4.376 12.173 -1.964 1.00 0.00 C ATOM 1892 O GLY A 114 5.164 11.931 -2.879 1.00 0.00 O ATOM 0 H GLY A 114 1.372 11.700 -0.855 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.686 11.941 -3.257 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.509 13.215 -2.067 1.00 0.00 H new ATOM 1896 N ARG A 115 4.767 12.405 -0.715 1.00 0.00 N ATOM 1897 CA ARG A 115 6.174 12.371 -0.341 1.00 0.00 C ATOM 1898 C ARG A 115 6.773 11.010 -0.677 1.00 0.00 C ATOM 1899 O ARG A 115 7.965 10.894 -0.957 1.00 0.00 O ATOM 1900 CB ARG A 115 6.337 12.660 1.152 1.00 0.00 C ATOM 1901 CG ARG A 115 6.180 14.130 1.507 1.00 0.00 C ATOM 1902 CD ARG A 115 4.887 14.386 2.264 1.00 0.00 C ATOM 1903 NE ARG A 115 4.735 15.791 2.632 1.00 0.00 N ATOM 1904 CZ ARG A 115 5.377 16.358 3.649 1.00 0.00 C ATOM 1905 NH1 ARG A 115 6.208 15.642 4.394 1.00 0.00 N ATOM 1906 NH2 ARG A 115 5.187 17.642 3.921 1.00 0.00 N ATOM 0 H ARG A 115 4.130 12.618 0.053 1.00 0.00 H new ATOM 0 HA ARG A 115 6.702 13.140 -0.905 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.601 12.080 1.709 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.321 12.320 1.474 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.027 14.451 2.113 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.194 14.729 0.596 1.00 0.00 H new ATOM 0 HD2 ARG A 115 4.041 14.079 1.649 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.867 13.772 3.164 1.00 0.00 H new ATOM 0 HE ARG A 115 4.102 16.369 2.079 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.356 14.654 4.187 1.00 0.00 H new ATOM 0 HH12 ARG A 115 6.699 16.079 5.174 1.00 0.00 H new ATOM 0 HH21 ARG A 115 4.548 18.195 3.350 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.680 18.076 4.701 1.00 0.00 H new ATOM 1920 N TYR A 116 5.927 9.984 -0.658 1.00 0.00 N ATOM 1921 CA TYR A 116 6.356 8.630 -0.980 1.00 0.00 C ATOM 1922 C TYR A 116 6.907 8.571 -2.402 1.00 0.00 C ATOM 1923 O TYR A 116 8.059 8.199 -2.615 1.00 0.00 O ATOM 1924 CB TYR A 116 5.181 7.655 -0.828 1.00 0.00 C ATOM 1925 CG TYR A 116 5.589 6.217 -0.571 1.00 0.00 C ATOM 1926 CD1 TYR A 116 6.893 5.795 -0.783 1.00 0.00 C ATOM 1927 CD2 TYR A 116 4.661 5.281 -0.133 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.267 4.484 -0.562 1.00 0.00 C ATOM 1929 CE2 TYR A 116 5.025 3.966 0.092 1.00 0.00 C ATOM 1930 CZ TYR A 116 6.329 3.573 -0.124 1.00 0.00 C ATOM 1931 OH TYR A 116 6.697 2.266 0.099 1.00 0.00 O ATOM 0 H TYR A 116 4.938 10.067 -0.422 1.00 0.00 H new ATOM 0 HA TYR A 116 7.147 8.341 -0.288 1.00 0.00 H new ATOM 0 HB2 TYR A 116 4.548 7.993 -0.007 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.575 7.692 -1.733 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.630 6.505 -1.128 1.00 0.00 H new ATOM 0 HD2 TYR A 116 3.638 5.585 0.035 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.288 4.174 -0.731 1.00 0.00 H new ATOM 0 HE2 TYR A 116 4.292 3.251 0.435 1.00 0.00 H new ATOM 0 HH TYR A 116 6.139 1.886 0.809 1.00 0.00 H new ATOM 1941 N CYS A 117 6.087 8.985 -3.364 1.00 0.00 N ATOM 1942 CA CYS A 117 6.479 8.997 -4.774 1.00 0.00 C ATOM 1943 C CYS A 117 7.532 10.070 -5.071 1.00 0.00 C ATOM 1944 O CYS A 117 8.029 10.163 -6.193 1.00 0.00 O ATOM 1945 CB CYS A 117 5.249 9.249 -5.646 1.00 0.00 C ATOM 1946 SG CYS A 117 5.537 9.024 -7.417 1.00 0.00 S ATOM 0 H CYS A 117 5.139 9.320 -3.192 1.00 0.00 H new ATOM 0 HA CYS A 117 6.916 8.025 -5.000 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.450 8.577 -5.331 1.00 0.00 H new ATOM 0 HB3 CYS A 117 4.897 10.266 -5.473 1.00 0.00 H new ATOM 0 HG CYS A 117 4.511 8.431 -7.952 1.00 0.00 H new ATOM 1952 N SER A 118 7.837 10.900 -4.080 1.00 0.00 N ATOM 1953 CA SER A 118 8.790 11.994 -4.255 1.00 0.00 C ATOM 1954 C SER A 118 10.233 11.517 -4.109 1.00 0.00 C ATOM 1955 O SER A 118 11.106 11.909 -4.884 1.00 0.00 O ATOM 1956 CB SER A 118 8.507 13.104 -3.241 1.00 0.00 C ATOM 1957 OG SER A 118 8.342 14.355 -3.886 1.00 0.00 O ATOM 0 H SER A 118 7.438 10.837 -3.144 1.00 0.00 H new ATOM 0 HA SER A 118 8.666 12.380 -5.267 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.608 12.862 -2.674 1.00 0.00 H new ATOM 0 HB3 SER A 118 9.328 13.165 -2.526 1.00 0.00 H new ATOM 0 HG SER A 118 8.161 15.047 -3.216 1.00 0.00 H new ATOM 1963 N GLN A 119 10.489 10.711 -3.085 1.00 0.00 N ATOM 1964 CA GLN A 119 11.824 10.169 -2.857 1.00 0.00 C ATOM 1965 C GLN A 119 11.959 8.846 -3.587 1.00 0.00 C ATOM 1966 O GLN A 119 13.018 8.506 -4.115 1.00 0.00 O ATOM 1967 CB GLN A 119 12.074 9.975 -1.360 1.00 0.00 C ATOM 1968 CG GLN A 119 13.051 10.979 -0.769 1.00 0.00 C ATOM 1969 CD GLN A 119 12.638 12.415 -1.024 1.00 0.00 C ATOM 1970 OE1 GLN A 119 11.706 12.925 -0.402 1.00 0.00 O ATOM 1971 NE2 GLN A 119 13.334 13.076 -1.942 1.00 0.00 N ATOM 0 H GLN A 119 9.792 10.419 -2.401 1.00 0.00 H new ATOM 0 HA GLN A 119 12.566 10.871 -3.238 1.00 0.00 H new ATOM 0 HB2 GLN A 119 11.125 10.049 -0.829 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.455 8.968 -1.192 1.00 0.00 H new ATOM 0 HG2 GLN A 119 13.131 10.813 0.305 1.00 0.00 H new ATOM 0 HG3 GLN A 119 14.041 10.809 -1.192 1.00 0.00 H new ATOM 0 HE21 GLN A 119 14.099 12.613 -2.433 1.00 0.00 H new ATOM 0 HE22 GLN A 119 13.104 14.046 -2.156 1.00 0.00 H new ATOM 1980 N VAL A 120 10.851 8.127 -3.632 1.00 0.00 N ATOM 1981 CA VAL A 120 10.766 6.860 -4.330 1.00 0.00 C ATOM 1982 C VAL A 120 11.283 6.991 -5.764 1.00 0.00 C ATOM 1983 O VAL A 120 12.231 6.311 -6.154 1.00 0.00 O ATOM 1984 CB VAL A 120 9.301 6.364 -4.317 1.00 0.00 C ATOM 1985 CG1 VAL A 120 9.003 5.407 -5.451 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.980 5.721 -2.982 1.00 0.00 C ATOM 0 H VAL A 120 9.980 8.409 -3.182 1.00 0.00 H new ATOM 0 HA VAL A 120 11.394 6.130 -3.820 1.00 0.00 H new ATOM 0 HB VAL A 120 8.663 7.236 -4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.962 5.090 -5.395 1.00 0.00 H new ATOM 0 HG12 VAL A 120 9.180 5.906 -6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.653 4.535 -5.372 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.946 5.375 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.646 4.874 -2.817 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.117 6.451 -2.184 1.00 0.00 H new ATOM 1996 N GLU A 121 10.642 7.855 -6.551 1.00 0.00 N ATOM 1997 CA GLU A 121 11.034 8.063 -7.947 1.00 0.00 C ATOM 1998 C GLU A 121 12.552 8.134 -8.086 1.00 0.00 C ATOM 1999 O GLU A 121 13.113 7.775 -9.120 1.00 0.00 O ATOM 2000 CB GLU A 121 10.401 9.344 -8.490 1.00 0.00 C ATOM 2001 CG GLU A 121 8.926 9.198 -8.821 1.00 0.00 C ATOM 2002 CD GLU A 121 8.689 8.411 -10.095 1.00 0.00 C ATOM 2003 OE1 GLU A 121 9.463 8.595 -11.057 1.00 0.00 O ATOM 2004 OE2 GLU A 121 7.732 7.610 -10.129 1.00 0.00 O ATOM 0 H GLU A 121 9.850 8.422 -6.247 1.00 0.00 H new ATOM 0 HA GLU A 121 10.676 7.213 -8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.523 10.140 -7.755 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.938 9.653 -9.387 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.419 8.703 -7.993 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.480 10.188 -8.922 1.00 0.00 H new ATOM 2011 N SER A 122 13.203 8.593 -7.025 1.00 0.00 N ATOM 2012 CA SER A 122 14.657 8.689 -6.998 1.00 0.00 C ATOM 2013 C SER A 122 15.263 7.452 -6.344 1.00 0.00 C ATOM 2014 O SER A 122 16.345 7.001 -6.722 1.00 0.00 O ATOM 2015 CB SER A 122 15.093 9.947 -6.244 1.00 0.00 C ATOM 2016 OG SER A 122 16.172 10.588 -6.903 1.00 0.00 O ATOM 0 H SER A 122 12.745 8.906 -6.169 1.00 0.00 H new ATOM 0 HA SER A 122 15.016 8.751 -8.025 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.252 10.636 -6.162 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.388 9.682 -5.229 1.00 0.00 H new ATOM 0 HG SER A 122 16.431 11.390 -6.403 1.00 0.00 H new ATOM 2022 N ALA A 123 14.555 6.908 -5.359 1.00 0.00 N ATOM 2023 CA ALA A 123 15.013 5.722 -4.643 1.00 0.00 C ATOM 2024 C ALA A 123 15.197 4.541 -5.587 1.00 0.00 C ATOM 2025 O ALA A 123 16.321 4.113 -5.849 1.00 0.00 O ATOM 2026 CB ALA A 123 14.027 5.359 -3.547 1.00 0.00 C ATOM 0 H ALA A 123 13.658 7.272 -5.037 1.00 0.00 H new ATOM 0 HA ALA A 123 15.980 5.954 -4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.379 4.473 -3.020 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.941 6.189 -2.845 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.051 5.155 -3.988 1.00 0.00 H new ATOM 2032 N SER A 124 14.084 4.012 -6.094 1.00 0.00 N ATOM 2033 CA SER A 124 14.122 2.879 -7.015 1.00 0.00 C ATOM 2034 C SER A 124 15.161 3.108 -8.105 1.00 0.00 C ATOM 2035 O SER A 124 15.736 2.161 -8.643 1.00 0.00 O ATOM 2036 CB SER A 124 12.744 2.658 -7.641 1.00 0.00 C ATOM 2037 OG SER A 124 12.465 1.277 -7.785 1.00 0.00 O ATOM 0 H SER A 124 13.145 4.351 -5.882 1.00 0.00 H new ATOM 0 HA SER A 124 14.401 1.988 -6.452 1.00 0.00 H new ATOM 0 HB2 SER A 124 11.980 3.124 -7.019 1.00 0.00 H new ATOM 0 HB3 SER A 124 12.702 3.144 -8.616 1.00 0.00 H new ATOM 0 HG SER A 124 11.541 1.100 -7.512 1.00 0.00 H new ATOM 2043 N LYS A 125 15.409 4.377 -8.409 1.00 0.00 N ATOM 2044 CA LYS A 125 16.397 4.739 -9.412 1.00 0.00 C ATOM 2045 C LYS A 125 17.801 4.652 -8.827 1.00 0.00 C ATOM 2046 O LYS A 125 18.713 4.109 -9.450 1.00 0.00 O ATOM 2047 CB LYS A 125 16.133 6.151 -9.934 1.00 0.00 C ATOM 2048 CG LYS A 125 17.207 6.651 -10.882 1.00 0.00 C ATOM 2049 CD LYS A 125 16.688 6.760 -12.306 1.00 0.00 C ATOM 2050 CE LYS A 125 16.263 5.406 -12.849 1.00 0.00 C ATOM 2051 NZ LYS A 125 16.692 5.214 -14.262 1.00 0.00 N ATOM 0 H LYS A 125 14.938 5.170 -7.974 1.00 0.00 H new ATOM 0 HA LYS A 125 16.318 4.038 -10.243 1.00 0.00 H new ATOM 0 HB2 LYS A 125 15.170 6.168 -10.445 1.00 0.00 H new ATOM 0 HB3 LYS A 125 16.057 6.835 -9.089 1.00 0.00 H new ATOM 0 HG2 LYS A 125 17.563 7.626 -10.548 1.00 0.00 H new ATOM 0 HG3 LYS A 125 18.061 5.974 -10.856 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.842 7.446 -12.334 1.00 0.00 H new ATOM 0 HD3 LYS A 125 17.463 7.183 -12.945 1.00 0.00 H new ATOM 0 HE2 LYS A 125 16.689 4.617 -12.230 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.179 5.313 -12.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.383 4.278 -14.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.265 5.952 -14.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 17.728 5.277 -14.322 1.00 0.00 H new ATOM 2065 N HIS A 126 17.963 5.180 -7.618 1.00 0.00 N ATOM 2066 CA HIS A 126 19.249 5.142 -6.936 1.00 0.00 C ATOM 2067 C HIS A 126 19.707 3.702 -6.748 1.00 0.00 C ATOM 2068 O HIS A 126 20.871 3.374 -6.980 1.00 0.00 O ATOM 2069 CB HIS A 126 19.152 5.842 -5.580 1.00 0.00 C ATOM 2070 CG HIS A 126 20.278 6.791 -5.313 1.00 0.00 C ATOM 2071 ND1 HIS A 126 20.459 7.963 -6.016 1.00 0.00 N ATOM 2072 CD2 HIS A 126 21.289 6.735 -4.412 1.00 0.00 C ATOM 2073 CE1 HIS A 126 21.530 8.588 -5.560 1.00 0.00 C ATOM 2074 NE2 HIS A 126 22.050 7.864 -4.587 1.00 0.00 N ATOM 0 H HIS A 126 17.219 5.639 -7.092 1.00 0.00 H new ATOM 0 HA HIS A 126 19.981 5.666 -7.550 1.00 0.00 H new ATOM 0 HB2 HIS A 126 18.209 6.387 -5.528 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.129 5.089 -4.793 1.00 0.00 H new ATOM 0 HD2 HIS A 126 21.463 5.950 -3.692 1.00 0.00 H new ATOM 0 HE1 HIS A 126 21.914 9.530 -5.922 1.00 0.00 H new ATOM 0 HE2 HIS A 126 22.884 8.105 -4.051 1.00 0.00 H new ATOM 2083 N LEU A 127 18.779 2.841 -6.341 1.00 0.00 N ATOM 2084 CA LEU A 127 19.081 1.430 -6.147 1.00 0.00 C ATOM 2085 C LEU A 127 19.699 0.839 -7.407 1.00 0.00 C ATOM 2086 O LEU A 127 20.685 0.105 -7.344 1.00 0.00 O ATOM 2087 CB LEU A 127 17.813 0.658 -5.781 1.00 0.00 C ATOM 2088 CG LEU A 127 17.391 0.763 -4.314 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.319 1.828 -4.142 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.894 -0.582 -3.808 1.00 0.00 C ATOM 0 H LEU A 127 17.812 3.097 -6.140 1.00 0.00 H new ATOM 0 HA LEU A 127 19.796 1.344 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.995 1.017 -6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.963 -0.394 -6.026 1.00 0.00 H new ATOM 0 HG LEU A 127 18.260 1.054 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.031 1.888 -3.092 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.709 2.792 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.448 1.567 -4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.598 -0.491 -2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 127 16.037 -0.900 -4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.691 -1.321 -3.896 1.00 0.00 H new ATOM 2102 N ASP A 128 19.116 1.174 -8.554 1.00 0.00 N ATOM 2103 CA ASP A 128 19.613 0.688 -9.835 1.00 0.00 C ATOM 2104 C ASP A 128 21.112 0.934 -9.963 1.00 0.00 C ATOM 2105 O ASP A 128 21.849 0.094 -10.479 1.00 0.00 O ATOM 2106 CB ASP A 128 18.873 1.374 -10.984 1.00 0.00 C ATOM 2107 CG ASP A 128 19.140 0.715 -12.322 1.00 0.00 C ATOM 2108 OD1 ASP A 128 19.502 -0.480 -12.333 1.00 0.00 O ATOM 2109 OD2 ASP A 128 18.989 1.395 -13.359 1.00 0.00 O ATOM 0 H ASP A 128 18.299 1.780 -8.622 1.00 0.00 H new ATOM 0 HA ASP A 128 19.433 -0.386 -9.885 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.802 1.359 -10.782 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.173 2.421 -11.032 1.00 0.00 H new ATOM 2114 N GLN A 129 21.557 2.089 -9.479 1.00 0.00 N ATOM 2115 CA GLN A 129 22.966 2.452 -9.536 1.00 0.00 C ATOM 2116 C GLN A 129 23.714 1.936 -8.311 1.00 0.00 C ATOM 2117 O GLN A 129 24.781 1.333 -8.431 1.00 0.00 O ATOM 2118 CB GLN A 129 23.104 3.972 -9.629 1.00 0.00 C ATOM 2119 CG GLN A 129 23.751 4.448 -10.917 1.00 0.00 C ATOM 2120 CD GLN A 129 22.776 4.496 -12.078 1.00 0.00 C ATOM 2121 OE1 GLN A 129 22.962 3.817 -13.087 1.00 0.00 O ATOM 2122 NE2 GLN A 129 21.732 5.304 -11.940 1.00 0.00 N ATOM 0 H GLN A 129 20.959 2.791 -9.042 1.00 0.00 H new ATOM 0 HA GLN A 129 23.404 1.992 -10.421 1.00 0.00 H new ATOM 0 HB2 GLN A 129 22.116 4.424 -9.540 1.00 0.00 H new ATOM 0 HB3 GLN A 129 23.694 4.327 -8.784 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.174 5.441 -10.761 1.00 0.00 H new ATOM 0 HG3 GLN A 129 24.579 3.785 -11.170 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.618 5.849 -11.085 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.044 5.380 -12.689 1.00 0.00 H new ATOM 2131 N VAL A 130 23.148 2.180 -7.132 1.00 0.00 N ATOM 2132 CA VAL A 130 23.762 1.749 -5.880 1.00 0.00 C ATOM 2133 C VAL A 130 24.201 0.289 -5.947 1.00 0.00 C ATOM 2134 O VAL A 130 25.392 -0.013 -5.899 1.00 0.00 O ATOM 2135 CB VAL A 130 22.798 1.929 -4.692 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.473 1.526 -3.390 1.00 0.00 C ATOM 2137 CG2 VAL A 130 22.296 3.363 -4.621 1.00 0.00 C ATOM 0 H VAL A 130 22.263 2.675 -7.018 1.00 0.00 H new ATOM 0 HA VAL A 130 24.639 2.378 -5.729 1.00 0.00 H new ATOM 0 HB VAL A 130 21.938 1.277 -4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.776 1.660 -2.562 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.774 0.480 -3.445 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.353 2.149 -3.228 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.617 3.469 -3.775 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.142 4.039 -4.494 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.769 3.610 -5.543 1.00 0.00 H new ATOM 2147 N ALA A 131 23.229 -0.613 -6.050 1.00 0.00 N ATOM 2148 CA ALA A 131 23.515 -2.043 -6.111 1.00 0.00 C ATOM 2149 C ALA A 131 24.607 -2.346 -7.131 1.00 0.00 C ATOM 2150 O ALA A 131 25.413 -3.257 -6.940 1.00 0.00 O ATOM 2151 CB ALA A 131 22.250 -2.820 -6.440 1.00 0.00 C ATOM 0 H ALA A 131 22.237 -0.379 -6.093 1.00 0.00 H new ATOM 0 HA ALA A 131 23.877 -2.356 -5.132 1.00 0.00 H new ATOM 0 HB1 ALA A 131 22.478 -3.885 -6.482 1.00 0.00 H new ATOM 0 HB2 ALA A 131 21.501 -2.640 -5.669 1.00 0.00 H new ATOM 0 HB3 ALA A 131 21.863 -2.493 -7.405 1.00 0.00 H new ATOM 2157 N THR A 132 24.630 -1.578 -8.215 1.00 0.00 N ATOM 2158 CA THR A 132 25.632 -1.761 -9.259 1.00 0.00 C ATOM 2159 C THR A 132 26.968 -1.166 -8.833 1.00 0.00 C ATOM 2160 O THR A 132 28.026 -1.745 -9.081 1.00 0.00 O ATOM 2161 CB THR A 132 25.164 -1.114 -10.564 1.00 0.00 C ATOM 2162 OG1 THR A 132 23.806 -1.426 -10.819 1.00 0.00 O ATOM 2163 CG2 THR A 132 25.970 -1.546 -11.770 1.00 0.00 C ATOM 0 H THR A 132 23.967 -0.824 -8.394 1.00 0.00 H new ATOM 0 HA THR A 132 25.764 -2.831 -9.421 1.00 0.00 H new ATOM 0 HB THR A 132 25.303 -0.042 -10.421 1.00 0.00 H new ATOM 0 HG1 THR A 132 23.278 -0.601 -10.832 1.00 0.00 H new ATOM 0 HG21 THR A 132 25.585 -1.050 -12.661 1.00 0.00 H new ATOM 0 HG22 THR A 132 27.015 -1.273 -11.626 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.890 -2.626 -11.893 1.00 0.00 H new ATOM 2171 N ALA A 133 26.911 -0.008 -8.182 1.00 0.00 N ATOM 2172 CA ALA A 133 28.114 0.665 -7.709 1.00 0.00 C ATOM 2173 C ALA A 133 28.948 -0.261 -6.830 1.00 0.00 C ATOM 2174 O ALA A 133 30.165 -0.351 -6.984 1.00 0.00 O ATOM 2175 CB ALA A 133 27.745 1.930 -6.949 1.00 0.00 C ATOM 0 H ALA A 133 26.043 0.484 -7.970 1.00 0.00 H new ATOM 0 HA ALA A 133 28.715 0.939 -8.576 1.00 0.00 H new ATOM 0 HB1 ALA A 133 28.653 2.423 -6.601 1.00 0.00 H new ATOM 0 HB2 ALA A 133 27.196 2.603 -7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 133 27.122 1.671 -6.093 1.00 0.00 H new ATOM 2181 N ARG A 134 28.281 -0.950 -5.910 1.00 0.00 N ATOM 2182 CA ARG A 134 28.956 -1.876 -5.009 1.00 0.00 C ATOM 2183 C ARG A 134 28.640 -3.321 -5.381 1.00 0.00 C ATOM 2184 O ARG A 134 28.018 -3.585 -6.409 1.00 0.00 O ATOM 2185 CB ARG A 134 28.538 -1.608 -3.561 1.00 0.00 C ATOM 2186 CG ARG A 134 28.694 -0.156 -3.141 1.00 0.00 C ATOM 2187 CD ARG A 134 29.462 -0.032 -1.836 1.00 0.00 C ATOM 2188 NE ARG A 134 29.762 1.359 -1.508 1.00 0.00 N ATOM 2189 CZ ARG A 134 30.731 2.059 -2.090 1.00 0.00 C ATOM 2190 NH1 ARG A 134 31.488 1.499 -3.023 1.00 0.00 N ATOM 2191 NH2 ARG A 134 30.943 3.320 -1.739 1.00 0.00 N ATOM 0 H ARG A 134 27.273 -0.884 -5.769 1.00 0.00 H new ATOM 0 HA ARG A 134 30.031 -1.720 -5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 134 27.497 -1.905 -3.431 1.00 0.00 H new ATOM 0 HB3 ARG A 134 29.134 -2.235 -2.898 1.00 0.00 H new ATOM 0 HG2 ARG A 134 29.214 0.396 -3.924 1.00 0.00 H new ATOM 0 HG3 ARG A 134 27.710 0.299 -3.030 1.00 0.00 H new ATOM 0 HD2 ARG A 134 28.880 -0.477 -1.029 1.00 0.00 H new ATOM 0 HD3 ARG A 134 30.392 -0.596 -1.907 1.00 0.00 H new ATOM 0 HE ARG A 134 29.197 1.819 -0.794 1.00 0.00 H new ATOM 0 HH11 ARG A 134 31.328 0.529 -3.296 1.00 0.00 H new ATOM 0 HH12 ARG A 134 32.231 2.038 -3.468 1.00 0.00 H new ATOM 0 HH21 ARG A 134 30.362 3.754 -1.022 1.00 0.00 H new ATOM 0 HH22 ARG A 134 31.687 3.856 -2.186 1.00 0.00 H new ATOM 2205 N GLU A 135 29.070 -4.252 -4.536 1.00 0.00 N ATOM 2206 CA GLU A 135 28.834 -5.668 -4.778 1.00 0.00 C ATOM 2207 C GLU A 135 28.128 -6.309 -3.586 1.00 0.00 C ATOM 2208 O GLU A 135 27.107 -6.979 -3.744 1.00 0.00 O ATOM 2209 CB GLU A 135 30.163 -6.378 -5.057 1.00 0.00 C ATOM 2210 CG GLU A 135 30.066 -7.895 -5.047 1.00 0.00 C ATOM 2211 CD GLU A 135 31.368 -8.567 -5.431 1.00 0.00 C ATOM 2212 OE1 GLU A 135 31.769 -8.457 -6.609 1.00 0.00 O ATOM 2213 OE2 GLU A 135 31.989 -9.204 -4.554 1.00 0.00 O ATOM 0 H GLU A 135 29.583 -4.050 -3.678 1.00 0.00 H new ATOM 0 HA GLU A 135 28.188 -5.770 -5.650 1.00 0.00 H new ATOM 0 HB2 GLU A 135 30.540 -6.054 -6.027 1.00 0.00 H new ATOM 0 HB3 GLU A 135 30.894 -6.066 -4.311 1.00 0.00 H new ATOM 0 HG2 GLU A 135 29.769 -8.229 -4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 135 29.283 -8.209 -5.737 1.00 0.00 H new ATOM 2220 N ASP A 136 28.680 -6.100 -2.396 1.00 0.00 N ATOM 2221 CA ASP A 136 28.106 -6.661 -1.179 1.00 0.00 C ATOM 2222 C ASP A 136 26.701 -6.117 -0.930 1.00 0.00 C ATOM 2223 O ASP A 136 25.904 -6.737 -0.227 1.00 0.00 O ATOM 2224 CB ASP A 136 29.005 -6.351 0.021 1.00 0.00 C ATOM 2225 CG ASP A 136 28.997 -7.463 1.051 1.00 0.00 C ATOM 2226 OD1 ASP A 136 27.897 -7.856 1.492 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.092 -7.940 1.418 1.00 0.00 O ATOM 0 H ASP A 136 29.524 -5.546 -2.248 1.00 0.00 H new ATOM 0 HA ASP A 136 28.036 -7.741 -1.307 1.00 0.00 H new ATOM 0 HB2 ASP A 136 30.025 -6.188 -0.325 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.675 -5.424 0.489 1.00 0.00 H new ATOM 2232 N VAL A 137 26.404 -4.958 -1.511 1.00 0.00 N ATOM 2233 CA VAL A 137 25.095 -4.333 -1.347 1.00 0.00 C ATOM 2234 C VAL A 137 24.030 -5.067 -2.156 1.00 0.00 C ATOM 2235 O VAL A 137 22.893 -5.217 -1.712 1.00 0.00 O ATOM 2236 CB VAL A 137 25.122 -2.853 -1.779 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.833 -2.153 -1.374 1.00 0.00 C ATOM 2238 CG2 VAL A 137 26.331 -2.146 -1.186 1.00 0.00 C ATOM 0 H VAL A 137 27.051 -4.433 -2.099 1.00 0.00 H new ATOM 0 HA VAL A 137 24.847 -4.391 -0.287 1.00 0.00 H new ATOM 0 HB VAL A 137 25.203 -2.812 -2.865 1.00 0.00 H new ATOM 0 HG11 VAL A 137 23.871 -1.110 -1.688 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.986 -2.645 -1.853 1.00 0.00 H new ATOM 0 HG13 VAL A 137 23.717 -2.202 -0.291 1.00 0.00 H new ATOM 0 HG21 VAL A 137 26.333 -1.103 -1.502 1.00 0.00 H new ATOM 0 HG22 VAL A 137 26.284 -2.196 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 137 27.243 -2.632 -1.533 1.00 0.00 H new ATOM 2248 N GLN A 138 24.408 -5.523 -3.345 1.00 0.00 N ATOM 2249 CA GLN A 138 23.487 -6.234 -4.223 1.00 0.00 C ATOM 2250 C GLN A 138 23.119 -7.600 -3.651 1.00 0.00 C ATOM 2251 O GLN A 138 21.942 -7.920 -3.487 1.00 0.00 O ATOM 2252 CB GLN A 138 24.109 -6.404 -5.610 1.00 0.00 C ATOM 2253 CG GLN A 138 23.202 -5.959 -6.743 1.00 0.00 C ATOM 2254 CD GLN A 138 22.750 -7.112 -7.618 1.00 0.00 C ATOM 2255 OE1 GLN A 138 23.524 -7.642 -8.414 1.00 0.00 O ATOM 2256 NE2 GLN A 138 21.490 -7.507 -7.472 1.00 0.00 N ATOM 0 H GLN A 138 25.349 -5.412 -3.723 1.00 0.00 H new ATOM 0 HA GLN A 138 22.576 -5.641 -4.303 1.00 0.00 H new ATOM 0 HB2 GLN A 138 25.038 -5.835 -5.655 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.370 -7.452 -5.756 1.00 0.00 H new ATOM 0 HG2 GLN A 138 22.327 -5.459 -6.328 1.00 0.00 H new ATOM 0 HG3 GLN A 138 23.727 -5.227 -7.357 1.00 0.00 H new ATOM 0 HE21 GLN A 138 20.883 -7.038 -6.799 1.00 0.00 H new ATOM 0 HE22 GLN A 138 21.129 -8.279 -8.033 1.00 0.00 H new ATOM 2265 N MET A 139 24.135 -8.405 -3.360 1.00 0.00 N ATOM 2266 CA MET A 139 23.922 -9.747 -2.827 1.00 0.00 C ATOM 2267 C MET A 139 23.164 -9.707 -1.503 1.00 0.00 C ATOM 2268 O MET A 139 22.531 -10.688 -1.112 1.00 0.00 O ATOM 2269 CB MET A 139 25.263 -10.459 -2.639 1.00 0.00 C ATOM 2270 CG MET A 139 26.060 -10.609 -3.924 1.00 0.00 C ATOM 2271 SD MET A 139 26.637 -12.297 -4.189 1.00 0.00 S ATOM 2272 CE MET A 139 25.728 -12.739 -5.668 1.00 0.00 C ATOM 0 H MET A 139 25.115 -8.152 -3.484 1.00 0.00 H new ATOM 0 HA MET A 139 23.317 -10.299 -3.546 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.860 -9.905 -1.914 1.00 0.00 H new ATOM 0 HB3 MET A 139 25.083 -11.447 -2.216 1.00 0.00 H new ATOM 0 HG2 MET A 139 25.442 -10.303 -4.768 1.00 0.00 H new ATOM 0 HG3 MET A 139 26.917 -9.936 -3.896 1.00 0.00 H new ATOM 0 HE1 MET A 139 25.979 -13.759 -5.958 1.00 0.00 H new ATOM 0 HE2 MET A 139 24.658 -12.670 -5.472 1.00 0.00 H new ATOM 0 HE3 MET A 139 25.993 -12.057 -6.476 1.00 0.00 H new ATOM 2282 N LYS A 140 23.236 -8.574 -0.813 1.00 0.00 N ATOM 2283 CA LYS A 140 22.562 -8.421 0.473 1.00 0.00 C ATOM 2284 C LYS A 140 21.046 -8.390 0.301 1.00 0.00 C ATOM 2285 O LYS A 140 20.319 -9.100 0.995 1.00 0.00 O ATOM 2286 CB LYS A 140 23.032 -7.145 1.173 1.00 0.00 C ATOM 2287 CG LYS A 140 23.335 -7.340 2.650 1.00 0.00 C ATOM 2288 CD LYS A 140 22.192 -8.041 3.365 1.00 0.00 C ATOM 2289 CE LYS A 140 22.111 -7.633 4.827 1.00 0.00 C ATOM 2290 NZ LYS A 140 21.318 -8.603 5.630 1.00 0.00 N ATOM 0 H LYS A 140 23.752 -7.750 -1.121 1.00 0.00 H new ATOM 0 HA LYS A 140 22.820 -9.283 1.089 1.00 0.00 H new ATOM 0 HB2 LYS A 140 23.926 -6.774 0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 140 22.265 -6.378 1.066 1.00 0.00 H new ATOM 0 HG2 LYS A 140 24.248 -7.925 2.761 1.00 0.00 H new ATOM 0 HG3 LYS A 140 23.518 -6.372 3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 140 21.251 -7.804 2.868 1.00 0.00 H new ATOM 0 HD3 LYS A 140 22.326 -9.120 3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 140 23.117 -7.557 5.239 1.00 0.00 H new ATOM 0 HE3 LYS A 140 21.660 -6.644 4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 21.593 -8.532 6.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.305 -8.388 5.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 21.501 -9.568 5.288 1.00 0.00 H new ATOM 2304 N LEU A 141 20.577 -7.559 -0.623 1.00 0.00 N ATOM 2305 CA LEU A 141 19.147 -7.425 -0.880 1.00 0.00 C ATOM 2306 C LEU A 141 18.481 -8.789 -1.037 1.00 0.00 C ATOM 2307 O LEU A 141 17.295 -8.947 -0.751 1.00 0.00 O ATOM 2308 CB LEU A 141 18.912 -6.586 -2.137 1.00 0.00 C ATOM 2309 CG LEU A 141 19.289 -5.109 -2.009 1.00 0.00 C ATOM 2310 CD1 LEU A 141 19.191 -4.416 -3.359 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.400 -4.419 -0.986 1.00 0.00 C ATOM 0 H LEU A 141 21.167 -6.967 -1.208 1.00 0.00 H new ATOM 0 HA LEU A 141 18.700 -6.924 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 141 19.482 -7.021 -2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 141 17.859 -6.654 -2.409 1.00 0.00 H new ATOM 0 HG LEU A 141 20.321 -5.044 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 141 19.463 -3.366 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 141 19.870 -4.895 -4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 141 18.170 -4.490 -3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.682 -3.369 -0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.359 -4.492 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.521 -4.900 -0.016 1.00 0.00 H new ATOM 2323 N GLU A 142 19.250 -9.769 -1.499 1.00 0.00 N ATOM 2324 CA GLU A 142 18.729 -11.116 -1.702 1.00 0.00 C ATOM 2325 C GLU A 142 18.306 -11.749 -0.380 1.00 0.00 C ATOM 2326 O GLU A 142 17.130 -12.047 -0.171 1.00 0.00 O ATOM 2327 CB GLU A 142 19.781 -11.993 -2.386 1.00 0.00 C ATOM 2328 CG GLU A 142 20.344 -11.386 -3.660 1.00 0.00 C ATOM 2329 CD GLU A 142 20.912 -12.430 -4.601 1.00 0.00 C ATOM 2330 OE1 GLU A 142 20.425 -13.580 -4.576 1.00 0.00 O ATOM 2331 OE2 GLU A 142 21.846 -12.099 -5.362 1.00 0.00 O ATOM 0 H GLU A 142 20.235 -9.656 -1.740 1.00 0.00 H new ATOM 0 HA GLU A 142 17.850 -11.042 -2.342 1.00 0.00 H new ATOM 0 HB2 GLU A 142 20.598 -12.176 -1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 142 19.338 -12.961 -2.620 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.558 -10.830 -4.171 1.00 0.00 H new ATOM 0 HG3 GLU A 142 21.125 -10.670 -3.403 1.00 0.00 H new ATOM 2338 N GLU A 143 19.275 -11.958 0.506 1.00 0.00 N ATOM 2339 CA GLU A 143 19.007 -12.570 1.803 1.00 0.00 C ATOM 2340 C GLU A 143 18.140 -11.668 2.675 1.00 0.00 C ATOM 2341 O GLU A 143 17.161 -12.118 3.269 1.00 0.00 O ATOM 2342 CB GLU A 143 20.323 -12.878 2.522 1.00 0.00 C ATOM 2343 CG GLU A 143 21.377 -13.500 1.620 1.00 0.00 C ATOM 2344 CD GLU A 143 22.629 -12.650 1.517 1.00 0.00 C ATOM 2345 OE1 GLU A 143 23.062 -12.103 2.553 1.00 0.00 O ATOM 2346 OE2 GLU A 143 23.177 -12.533 0.400 1.00 0.00 O ATOM 0 H GLU A 143 20.253 -11.713 0.350 1.00 0.00 H new ATOM 0 HA GLU A 143 18.463 -13.498 1.628 1.00 0.00 H new ATOM 0 HB2 GLU A 143 20.719 -11.956 2.948 1.00 0.00 H new ATOM 0 HB3 GLU A 143 20.124 -13.554 3.354 1.00 0.00 H new ATOM 0 HG2 GLU A 143 21.642 -14.486 2.002 1.00 0.00 H new ATOM 0 HG3 GLU A 143 20.958 -13.646 0.624 1.00 0.00 H new ATOM 2353 N CYS A 144 18.510 -10.394 2.753 1.00 0.00 N ATOM 2354 CA CYS A 144 17.773 -9.430 3.565 1.00 0.00 C ATOM 2355 C CYS A 144 16.274 -9.511 3.299 1.00 0.00 C ATOM 2356 O CYS A 144 15.466 -9.478 4.226 1.00 0.00 O ATOM 2357 CB CYS A 144 18.276 -8.011 3.289 1.00 0.00 C ATOM 2358 SG CYS A 144 18.108 -6.882 4.691 1.00 0.00 S ATOM 0 H CYS A 144 19.316 -10.004 2.264 1.00 0.00 H new ATOM 0 HA CYS A 144 17.945 -9.676 4.613 1.00 0.00 H new ATOM 0 HB2 CYS A 144 19.326 -8.059 2.999 1.00 0.00 H new ATOM 0 HB3 CYS A 144 17.729 -7.602 2.439 1.00 0.00 H new ATOM 0 HG CYS A 144 17.066 -6.125 4.516 1.00 0.00 H new ATOM 2364 N SER A 145 15.907 -9.611 2.025 1.00 0.00 N ATOM 2365 CA SER A 145 14.504 -9.687 1.637 1.00 0.00 C ATOM 2366 C SER A 145 13.894 -11.033 2.019 1.00 0.00 C ATOM 2367 O SER A 145 12.676 -11.158 2.146 1.00 0.00 O ATOM 2368 CB SER A 145 14.359 -9.461 0.130 1.00 0.00 C ATOM 2369 OG SER A 145 14.702 -10.627 -0.597 1.00 0.00 O ATOM 0 H SER A 145 16.563 -9.641 1.244 1.00 0.00 H new ATOM 0 HA SER A 145 13.967 -8.905 2.174 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.333 -9.174 -0.100 1.00 0.00 H new ATOM 0 HB3 SER A 145 14.999 -8.635 -0.180 1.00 0.00 H new ATOM 0 HG SER A 145 15.575 -10.955 -0.297 1.00 0.00 H new ATOM 2375 N GLN A 146 14.745 -12.039 2.202 1.00 0.00 N ATOM 2376 CA GLN A 146 14.284 -13.374 2.563 1.00 0.00 C ATOM 2377 C GLN A 146 13.316 -13.323 3.740 1.00 0.00 C ATOM 2378 O GLN A 146 12.394 -14.133 3.835 1.00 0.00 O ATOM 2379 CB GLN A 146 15.476 -14.269 2.911 1.00 0.00 C ATOM 2380 CG GLN A 146 15.101 -15.730 3.103 1.00 0.00 C ATOM 2381 CD GLN A 146 15.375 -16.221 4.511 1.00 0.00 C ATOM 2382 OE1 GLN A 146 14.535 -16.876 5.127 1.00 0.00 O ATOM 2383 NE2 GLN A 146 16.556 -15.904 5.029 1.00 0.00 N ATOM 0 H GLN A 146 15.757 -11.954 2.106 1.00 0.00 H new ATOM 0 HA GLN A 146 13.758 -13.791 1.704 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.220 -14.194 2.118 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.944 -13.899 3.823 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.043 -15.863 2.875 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.659 -16.341 2.394 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.223 -15.359 4.483 1.00 0.00 H new ATOM 0 HE22 GLN A 146 16.796 -16.206 5.973 1.00 0.00 H new ATOM 2392 N ARG A 147 13.532 -12.367 4.639 1.00 0.00 N ATOM 2393 CA ARG A 147 12.680 -12.212 5.813 1.00 0.00 C ATOM 2394 C ARG A 147 11.294 -11.710 5.424 1.00 0.00 C ATOM 2395 O ARG A 147 10.324 -11.911 6.156 1.00 0.00 O ATOM 2396 CB ARG A 147 13.323 -11.247 6.809 1.00 0.00 C ATOM 2397 CG ARG A 147 14.620 -11.765 7.404 1.00 0.00 C ATOM 2398 CD ARG A 147 14.368 -12.567 8.670 1.00 0.00 C ATOM 2399 NE ARG A 147 15.557 -13.292 9.106 1.00 0.00 N ATOM 2400 CZ ARG A 147 15.737 -13.734 10.346 1.00 0.00 C ATOM 2401 NH1 ARG A 147 14.806 -13.525 11.268 1.00 0.00 N ATOM 2402 NH2 ARG A 147 16.845 -14.387 10.667 1.00 0.00 N ATOM 0 H ARG A 147 14.290 -11.688 4.576 1.00 0.00 H new ATOM 0 HA ARG A 147 12.571 -13.190 6.281 1.00 0.00 H new ATOM 0 HB2 ARG A 147 13.515 -10.297 6.310 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.617 -11.046 7.615 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.134 -12.389 6.673 1.00 0.00 H new ATOM 0 HG3 ARG A 147 15.280 -10.927 7.628 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.041 -11.896 9.465 1.00 0.00 H new ATOM 0 HD3 ARG A 147 13.557 -13.274 8.496 1.00 0.00 H new ATOM 0 HE ARG A 147 16.291 -13.469 8.420 1.00 0.00 H new ATOM 0 HH11 ARG A 147 13.951 -13.025 11.025 1.00 0.00 H new ATOM 0 HH12 ARG A 147 14.945 -13.865 12.220 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.563 -14.552 9.961 1.00 0.00 H new ATOM 0 HH22 ARG A 147 16.980 -14.725 11.620 1.00 0.00 H new ATOM 2416 N ALA A 148 11.206 -11.051 4.274 1.00 0.00 N ATOM 2417 CA ALA A 148 9.933 -10.525 3.794 1.00 0.00 C ATOM 2418 C ALA A 148 9.503 -11.235 2.516 1.00 0.00 C ATOM 2419 O ALA A 148 8.542 -12.004 2.511 1.00 0.00 O ATOM 2420 CB ALA A 148 10.035 -9.025 3.561 1.00 0.00 C ATOM 0 H ALA A 148 11.998 -10.869 3.658 1.00 0.00 H new ATOM 0 HA ALA A 148 9.176 -10.708 4.557 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.078 -8.646 3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.295 -8.528 4.496 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.806 -8.824 2.817 1.00 0.00 H new ATOM 2426 N ASN A 149 10.232 -10.977 1.436 1.00 0.00 N ATOM 2427 CA ASN A 149 9.947 -11.600 0.151 1.00 0.00 C ATOM 2428 C ASN A 149 11.246 -11.993 -0.545 1.00 0.00 C ATOM 2429 O ASN A 149 11.937 -11.145 -1.105 1.00 0.00 O ATOM 2430 CB ASN A 149 9.142 -10.650 -0.737 1.00 0.00 C ATOM 2431 CG ASN A 149 7.852 -10.198 -0.079 1.00 0.00 C ATOM 2432 OD1 ASN A 149 6.894 -10.965 0.027 1.00 0.00 O ATOM 2433 ND2 ASN A 149 7.820 -8.947 0.365 1.00 0.00 N ATOM 0 H ASN A 149 11.027 -10.338 1.426 1.00 0.00 H new ATOM 0 HA ASN A 149 9.355 -12.498 0.326 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.750 -9.777 -0.976 1.00 0.00 H new ATOM 0 HB3 ASN A 149 8.912 -11.146 -1.680 1.00 0.00 H new ATOM 0 HD21 ASN A 149 6.978 -8.587 0.815 1.00 0.00 H new ATOM 0 HD22 ASN A 149 8.637 -8.346 0.256 1.00 0.00 H new ATOM 2440 N ASN A 150 11.581 -13.279 -0.477 1.00 0.00 N ATOM 2441 CA ASN A 150 12.813 -13.785 -1.078 1.00 0.00 C ATOM 2442 C ASN A 150 12.933 -13.362 -2.538 1.00 0.00 C ATOM 2443 O ASN A 150 12.528 -14.093 -3.442 1.00 0.00 O ATOM 2444 CB ASN A 150 12.863 -15.310 -0.973 1.00 0.00 C ATOM 2445 CG ASN A 150 14.193 -15.877 -1.432 1.00 0.00 C ATOM 2446 OD1 ASN A 150 14.263 -16.604 -2.422 1.00 0.00 O ATOM 2447 ND2 ASN A 150 15.258 -15.545 -0.712 1.00 0.00 N ATOM 0 H ASN A 150 11.017 -13.990 -0.012 1.00 0.00 H new ATOM 0 HA ASN A 150 13.652 -13.357 -0.530 1.00 0.00 H new ATOM 0 HB2 ASN A 150 12.682 -15.607 0.060 1.00 0.00 H new ATOM 0 HB3 ASN A 150 12.061 -15.739 -1.574 1.00 0.00 H new ATOM 0 HD21 ASN A 150 16.180 -15.896 -0.973 1.00 0.00 H new ATOM 0 HD22 ASN A 150 15.155 -14.939 0.102 1.00 0.00 H new ATOM 2454 N GLY A 151 13.512 -12.186 -2.761 1.00 0.00 N ATOM 2455 CA GLY A 151 13.687 -11.685 -4.114 1.00 0.00 C ATOM 2456 C GLY A 151 12.430 -11.813 -4.953 1.00 0.00 C ATOM 2457 O GLY A 151 12.365 -12.639 -5.864 1.00 0.00 O ATOM 0 H GLY A 151 13.864 -11.570 -2.028 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.987 -10.638 -4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.498 -12.230 -4.597 1.00 0.00 H new ATOM 2461 N ARG A 152 11.430 -10.996 -4.645 1.00 0.00 N ATOM 2462 CA ARG A 152 10.169 -11.024 -5.376 1.00 0.00 C ATOM 2463 C ARG A 152 9.767 -9.623 -5.825 1.00 0.00 C ATOM 2464 O ARG A 152 9.397 -9.415 -6.980 1.00 0.00 O ATOM 2465 CB ARG A 152 9.065 -11.628 -4.504 1.00 0.00 C ATOM 2466 CG ARG A 152 9.325 -13.070 -4.103 1.00 0.00 C ATOM 2467 CD ARG A 152 8.027 -13.839 -3.912 1.00 0.00 C ATOM 2468 NE ARG A 152 8.095 -14.755 -2.778 1.00 0.00 N ATOM 2469 CZ ARG A 152 7.041 -15.400 -2.287 1.00 0.00 C ATOM 2470 NH1 ARG A 152 5.844 -15.228 -2.832 1.00 0.00 N ATOM 2471 NH2 ARG A 152 7.182 -16.217 -1.253 1.00 0.00 N ATOM 0 H ARG A 152 11.468 -10.306 -3.894 1.00 0.00 H new ATOM 0 HA ARG A 152 10.306 -11.644 -6.262 1.00 0.00 H new ATOM 0 HB2 ARG A 152 8.954 -11.024 -3.603 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.119 -11.575 -5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.929 -13.558 -4.868 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.902 -13.093 -3.179 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.208 -13.136 -3.761 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.802 -14.401 -4.819 1.00 0.00 H new ATOM 0 HE ARG A 152 9.002 -14.909 -2.337 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.732 -14.601 -3.628 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.036 -15.723 -2.455 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.101 -16.352 -0.832 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.372 -16.710 -0.879 1.00 0.00 H new ATOM 2485 N PHE A 153 9.841 -8.668 -4.904 1.00 0.00 N ATOM 2486 CA PHE A 153 9.476 -7.288 -5.205 1.00 0.00 C ATOM 2487 C PHE A 153 10.250 -6.307 -4.331 1.00 0.00 C ATOM 2488 O PHE A 153 9.831 -5.165 -4.160 1.00 0.00 O ATOM 2489 CB PHE A 153 7.976 -7.078 -4.984 1.00 0.00 C ATOM 2490 CG PHE A 153 7.111 -8.101 -5.662 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.035 -8.160 -7.043 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.356 -8.988 -4.913 1.00 0.00 C ATOM 2493 CE1 PHE A 153 6.233 -9.096 -7.667 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.550 -9.925 -5.531 1.00 0.00 C ATOM 2495 CZ PHE A 153 5.489 -9.979 -6.909 1.00 0.00 C ATOM 0 H PHE A 153 10.150 -8.824 -3.944 1.00 0.00 H new ATOM 0 HA PHE A 153 9.727 -7.101 -6.249 1.00 0.00 H new ATOM 0 HB2 PHE A 153 7.771 -7.095 -3.914 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.701 -6.087 -5.345 1.00 0.00 H new ATOM 0 HD1 PHE A 153 7.609 -7.466 -7.639 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.398 -8.947 -3.835 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.188 -9.137 -8.745 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.969 -10.614 -4.937 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.860 -10.711 -7.394 1.00 0.00 H new ATOM 2505 N THR A 154 11.379 -6.754 -3.781 1.00 0.00 N ATOM 2506 CA THR A 154 12.194 -5.929 -2.894 1.00 0.00 C ATOM 2507 C THR A 154 12.266 -4.477 -3.359 1.00 0.00 C ATOM 2508 O THR A 154 12.283 -4.202 -4.559 1.00 0.00 O ATOM 2509 CB THR A 154 13.607 -6.506 -2.796 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.329 -5.886 -1.746 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.412 -6.341 -4.066 1.00 0.00 C ATOM 0 H THR A 154 11.751 -7.691 -3.937 1.00 0.00 H new ATOM 0 HA THR A 154 11.717 -5.939 -1.914 1.00 0.00 H new ATOM 0 HB THR A 154 13.471 -7.571 -2.608 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.230 -6.269 -1.698 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.403 -6.772 -3.927 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.906 -6.851 -4.886 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.507 -5.281 -4.301 1.00 0.00 H new ATOM 2519 N LEU A 155 12.268 -3.568 -2.378 1.00 0.00 N ATOM 2520 CA LEU A 155 12.393 -2.127 -2.588 1.00 0.00 C ATOM 2521 C LEU A 155 12.031 -1.669 -4.001 1.00 0.00 C ATOM 2522 O LEU A 155 10.924 -1.188 -4.239 1.00 0.00 O ATOM 2523 CB LEU A 155 13.826 -1.721 -2.269 1.00 0.00 C ATOM 2524 CG LEU A 155 14.222 -1.665 -0.781 1.00 0.00 C ATOM 2525 CD1 LEU A 155 13.243 -2.366 0.157 1.00 0.00 C ATOM 2526 CD2 LEU A 155 15.610 -2.248 -0.606 1.00 0.00 C ATOM 0 H LEU A 155 12.181 -3.823 -1.394 1.00 0.00 H new ATOM 0 HA LEU A 155 11.676 -1.641 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.496 -2.419 -2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 155 14.005 -0.738 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 155 14.201 -0.612 -0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.597 -2.279 1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 155 12.261 -1.901 0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.171 -3.419 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 155 15.891 -2.209 0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 155 15.615 -3.284 -0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.324 -1.671 -1.194 1.00 0.00 H new ATOM 2538 N ARG A 156 12.979 -1.810 -4.928 1.00 0.00 N ATOM 2539 CA ARG A 156 12.782 -1.397 -6.320 1.00 0.00 C ATOM 2540 C ARG A 156 11.368 -1.706 -6.809 1.00 0.00 C ATOM 2541 O ARG A 156 10.762 -0.911 -7.527 1.00 0.00 O ATOM 2542 CB ARG A 156 13.806 -2.089 -7.224 1.00 0.00 C ATOM 2543 CG ARG A 156 13.985 -1.411 -8.573 1.00 0.00 C ATOM 2544 CD ARG A 156 15.425 -1.499 -9.053 1.00 0.00 C ATOM 2545 NE ARG A 156 15.516 -2.006 -10.421 1.00 0.00 N ATOM 2546 CZ ARG A 156 15.258 -1.270 -11.497 1.00 0.00 C ATOM 2547 NH1 ARG A 156 14.892 -0.002 -11.364 1.00 0.00 N ATOM 2548 NH2 ARG A 156 15.365 -1.802 -12.707 1.00 0.00 N ATOM 0 H ARG A 156 13.898 -2.210 -4.739 1.00 0.00 H new ATOM 0 HA ARG A 156 12.923 -0.317 -6.366 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.768 -2.120 -6.712 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.497 -3.122 -7.384 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.327 -1.877 -9.306 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.688 -0.365 -8.498 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.886 -0.512 -9.001 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.990 -2.150 -8.387 1.00 0.00 H new ATOM 0 HE ARG A 156 15.793 -2.978 -10.557 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.808 0.410 -10.435 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.694 0.561 -12.191 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.646 -2.777 -12.812 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.167 -1.236 -13.532 1.00 0.00 H new ATOM 2562 N ASP A 157 10.849 -2.865 -6.420 1.00 0.00 N ATOM 2563 CA ASP A 157 9.502 -3.263 -6.804 1.00 0.00 C ATOM 2564 C ASP A 157 8.503 -2.977 -5.683 1.00 0.00 C ATOM 2565 O ASP A 157 7.297 -2.906 -5.922 1.00 0.00 O ATOM 2566 CB ASP A 157 9.469 -4.749 -7.166 1.00 0.00 C ATOM 2567 CG ASP A 157 9.599 -4.982 -8.658 1.00 0.00 C ATOM 2568 OD1 ASP A 157 10.688 -4.715 -9.209 1.00 0.00 O ATOM 2569 OD2 ASP A 157 8.611 -5.432 -9.277 1.00 0.00 O ATOM 0 H ASP A 157 11.341 -3.544 -5.839 1.00 0.00 H new ATOM 0 HA ASP A 157 9.215 -2.677 -7.677 1.00 0.00 H new ATOM 0 HB2 ASP A 157 10.278 -5.265 -6.648 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.535 -5.186 -6.813 1.00 0.00 H new ATOM 2574 N LEU A 158 9.008 -2.812 -4.461 1.00 0.00 N ATOM 2575 CA LEU A 158 8.148 -2.566 -3.307 1.00 0.00 C ATOM 2576 C LEU A 158 7.590 -1.145 -3.305 1.00 0.00 C ATOM 2577 O LEU A 158 6.411 -0.939 -3.585 1.00 0.00 O ATOM 2578 CB LEU A 158 8.913 -2.817 -1.999 1.00 0.00 C ATOM 2579 CG LEU A 158 9.130 -4.288 -1.602 1.00 0.00 C ATOM 2580 CD1 LEU A 158 9.295 -4.403 -0.095 1.00 0.00 C ATOM 2581 CD2 LEU A 158 7.985 -5.175 -2.075 1.00 0.00 C ATOM 0 H LEU A 158 10.005 -2.844 -4.246 1.00 0.00 H new ATOM 0 HA LEU A 158 7.311 -3.261 -3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.889 -2.337 -2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.377 -2.321 -1.190 1.00 0.00 H new ATOM 0 HG LEU A 158 10.040 -4.634 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.448 -5.448 0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.157 -3.816 0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.399 -4.028 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.175 -6.206 -1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.052 -4.834 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.908 -5.121 -3.161 1.00 0.00 H new ATOM 2593 N LEU A 159 8.430 -0.169 -2.957 1.00 0.00 N ATOM 2594 CA LEU A 159 7.983 1.224 -2.854 1.00 0.00 C ATOM 2595 C LEU A 159 7.095 1.625 -4.032 1.00 0.00 C ATOM 2596 O LEU A 159 6.178 2.431 -3.880 1.00 0.00 O ATOM 2597 CB LEU A 159 9.176 2.182 -2.771 1.00 0.00 C ATOM 2598 CG LEU A 159 10.361 1.692 -1.935 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.443 1.134 -2.841 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.923 2.824 -1.087 1.00 0.00 C ATOM 0 H LEU A 159 9.417 -0.314 -2.743 1.00 0.00 H new ATOM 0 HA LEU A 159 7.398 1.297 -1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.527 2.385 -3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.830 3.130 -2.358 1.00 0.00 H new ATOM 0 HG LEU A 159 10.011 0.902 -1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.281 0.788 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.042 0.299 -3.416 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.784 1.913 -3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.764 2.456 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.259 3.632 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.148 3.196 -0.417 1.00 0.00 H new ATOM 2612 N MET A 160 7.383 1.075 -5.206 1.00 0.00 N ATOM 2613 CA MET A 160 6.626 1.404 -6.411 1.00 0.00 C ATOM 2614 C MET A 160 5.188 0.885 -6.343 1.00 0.00 C ATOM 2615 O MET A 160 4.348 1.264 -7.159 1.00 0.00 O ATOM 2616 CB MET A 160 7.323 0.823 -7.645 1.00 0.00 C ATOM 2617 CG MET A 160 8.625 1.523 -7.995 1.00 0.00 C ATOM 2618 SD MET A 160 8.364 3.088 -8.851 1.00 0.00 S ATOM 2619 CE MET A 160 8.389 2.550 -10.559 1.00 0.00 C ATOM 0 H MET A 160 8.134 0.400 -5.350 1.00 0.00 H new ATOM 0 HA MET A 160 6.587 2.491 -6.484 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.524 -0.235 -7.474 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.646 0.886 -8.497 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.193 1.703 -7.082 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.229 0.867 -8.622 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.240 3.409 -11.213 1.00 0.00 H new ATOM 0 HE2 MET A 160 9.351 2.088 -10.781 1.00 0.00 H new ATOM 0 HE3 MET A 160 7.592 1.825 -10.724 1.00 0.00 H new ATOM 2629 N VAL A 161 4.907 0.021 -5.372 1.00 0.00 N ATOM 2630 CA VAL A 161 3.582 -0.579 -5.241 1.00 0.00 C ATOM 2631 C VAL A 161 2.569 0.340 -4.548 1.00 0.00 C ATOM 2632 O VAL A 161 1.487 0.581 -5.084 1.00 0.00 O ATOM 2633 CB VAL A 161 3.648 -1.916 -4.478 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.325 -2.657 -4.590 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.790 -2.771 -5.002 1.00 0.00 C ATOM 0 H VAL A 161 5.578 -0.279 -4.665 1.00 0.00 H new ATOM 0 HA VAL A 161 3.238 -0.749 -6.261 1.00 0.00 H new ATOM 0 HB VAL A 161 3.834 -1.706 -3.425 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.388 -3.599 -4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.529 -2.046 -4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.108 -2.858 -5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.822 -3.712 -4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.635 -2.975 -6.061 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.733 -2.240 -4.869 1.00 0.00 H new ATOM 2645 N PRO A 162 2.863 0.823 -3.323 1.00 0.00 N ATOM 2646 CA PRO A 162 1.923 1.656 -2.562 1.00 0.00 C ATOM 2647 C PRO A 162 1.482 2.908 -3.316 1.00 0.00 C ATOM 2648 O PRO A 162 0.329 3.321 -3.219 1.00 0.00 O ATOM 2649 CB PRO A 162 2.699 2.040 -1.295 1.00 0.00 C ATOM 2650 CG PRO A 162 4.125 1.713 -1.585 1.00 0.00 C ATOM 2651 CD PRO A 162 4.104 0.581 -2.569 1.00 0.00 C ATOM 0 HA PRO A 162 0.999 1.114 -2.361 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.578 3.099 -1.067 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.337 1.484 -0.430 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.646 2.577 -1.997 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.652 1.427 -0.674 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.980 0.594 -3.218 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.091 -0.388 -2.070 1.00 0.00 H new ATOM 2659 N MET A 163 2.399 3.512 -4.059 1.00 0.00 N ATOM 2660 CA MET A 163 2.087 4.728 -4.802 1.00 0.00 C ATOM 2661 C MET A 163 0.883 4.529 -5.724 1.00 0.00 C ATOM 2662 O MET A 163 0.249 5.496 -6.147 1.00 0.00 O ATOM 2663 CB MET A 163 3.309 5.184 -5.610 1.00 0.00 C ATOM 2664 CG MET A 163 3.500 4.445 -6.930 1.00 0.00 C ATOM 2665 SD MET A 163 5.214 4.434 -7.497 1.00 0.00 S ATOM 2666 CE MET A 163 5.830 5.973 -6.820 1.00 0.00 C ATOM 0 H MET A 163 3.359 3.184 -4.164 1.00 0.00 H new ATOM 0 HA MET A 163 1.828 5.503 -4.081 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.217 6.251 -5.814 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.203 5.052 -5.000 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.155 3.417 -6.817 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.875 4.909 -7.693 1.00 0.00 H new ATOM 0 HE1 MET A 163 6.626 6.358 -7.457 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.019 6.700 -6.773 1.00 0.00 H new ATOM 0 HE3 MET A 163 6.220 5.799 -5.817 1.00 0.00 H new ATOM 2676 N GLN A 164 0.583 3.275 -6.047 1.00 0.00 N ATOM 2677 CA GLN A 164 -0.523 2.965 -6.942 1.00 0.00 C ATOM 2678 C GLN A 164 -1.767 2.507 -6.180 1.00 0.00 C ATOM 2679 O GLN A 164 -2.828 2.317 -6.777 1.00 0.00 O ATOM 2680 CB GLN A 164 -0.103 1.884 -7.940 1.00 0.00 C ATOM 2681 CG GLN A 164 -0.971 1.834 -9.186 1.00 0.00 C ATOM 2682 CD GLN A 164 -2.203 0.971 -9.004 1.00 0.00 C ATOM 2683 OE1 GLN A 164 -2.148 -0.085 -8.371 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -3.325 1.415 -9.558 1.00 0.00 N ATOM 0 H GLN A 164 1.090 2.460 -5.703 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.778 3.881 -7.474 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.932 2.057 -8.235 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.136 0.913 -7.446 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.277 2.846 -9.452 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.382 1.450 -10.019 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -3.326 2.295 -10.074 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -4.186 0.876 -9.468 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.643 2.324 -4.866 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.767 1.866 -4.057 1.00 0.00 C ATOM 2695 C ARG A 165 -3.787 2.981 -3.838 1.00 0.00 C ATOM 2696 O ARG A 165 -4.995 2.739 -3.859 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.275 1.318 -2.712 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.959 2.388 -1.674 1.00 0.00 C ATOM 2699 CD ARG A 165 -0.931 1.909 -0.654 1.00 0.00 C ATOM 2700 NE ARG A 165 -0.970 0.459 -0.455 1.00 0.00 N ATOM 2701 CZ ARG A 165 -2.005 -0.184 0.078 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -3.079 0.488 0.470 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -1.965 -1.502 0.224 1.00 0.00 N ATOM 0 H ARG A 165 -0.782 2.485 -4.344 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.262 1.062 -4.602 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -3.034 0.649 -2.307 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.380 0.719 -2.883 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.584 3.280 -2.176 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.875 2.674 -1.158 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.066 2.200 -0.984 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.110 2.408 0.299 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.158 -0.088 -0.741 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.113 1.502 0.363 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -3.871 -0.009 0.878 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.140 -2.023 -0.073 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.759 -1.994 0.633 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.301 4.199 -3.618 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.185 5.339 -3.395 1.00 0.00 C ATOM 2719 C VAL A 166 -5.255 5.409 -4.482 1.00 0.00 C ATOM 2720 O VAL A 166 -6.355 5.915 -4.253 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.398 6.667 -3.340 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.480 6.798 -4.544 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.339 7.860 -3.240 1.00 0.00 C ATOM 0 H VAL A 166 -2.306 4.422 -3.589 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.668 5.194 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.781 6.655 -2.442 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.935 7.740 -4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.772 5.969 -4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.074 6.778 -5.458 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.757 8.781 -3.203 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.995 7.880 -4.110 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.940 7.774 -2.335 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.937 4.870 -5.655 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.891 4.826 -6.756 1.00 0.00 C ATOM 2735 C LEU A 167 -6.877 3.687 -6.543 1.00 0.00 C ATOM 2736 O LEU A 167 -8.078 3.835 -6.771 1.00 0.00 O ATOM 2737 CB LEU A 167 -5.170 4.644 -8.091 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.900 5.479 -8.266 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.246 5.168 -9.603 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.217 6.962 -8.154 1.00 0.00 C ATOM 0 H LEU A 167 -4.028 4.459 -5.867 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.431 5.772 -6.781 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.912 3.591 -8.205 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.862 4.892 -8.896 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.200 5.220 -7.471 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.343 5.769 -9.715 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.985 4.110 -9.643 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.940 5.402 -10.411 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.302 7.540 -8.281 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.933 7.241 -8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.644 7.170 -7.173 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.357 2.550 -6.090 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.188 1.385 -5.819 1.00 0.00 C ATOM 2754 C LYS A 168 -8.321 1.752 -4.871 1.00 0.00 C ATOM 2755 O LYS A 168 -9.425 1.221 -4.972 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.344 0.262 -5.211 1.00 0.00 C ATOM 2757 CG LYS A 168 -6.786 -1.129 -5.637 1.00 0.00 C ATOM 2758 CD LYS A 168 -5.640 -2.123 -5.558 1.00 0.00 C ATOM 2759 CE LYS A 168 -6.104 -3.536 -5.869 1.00 0.00 C ATOM 2760 NZ LYS A 168 -4.985 -4.400 -6.334 1.00 0.00 N ATOM 0 H LYS A 168 -5.364 2.412 -5.903 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.614 1.038 -6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.302 0.407 -5.496 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -6.390 0.332 -4.124 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -7.604 -1.464 -5.000 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -7.170 -1.094 -6.657 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -4.857 -1.834 -6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -5.201 -2.095 -4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -6.554 -3.974 -4.978 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -6.879 -3.503 -6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.293 -5.393 -6.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.705 -4.118 -7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.174 -4.293 -5.692 1.00 0.00 H new ATOM 2774 N TYR A 169 -8.043 2.680 -3.960 1.00 0.00 N ATOM 2775 CA TYR A 169 -9.040 3.131 -2.993 1.00 0.00 C ATOM 2776 C TYR A 169 -10.364 3.449 -3.681 1.00 0.00 C ATOM 2777 O TYR A 169 -11.310 2.665 -3.620 1.00 0.00 O ATOM 2778 CB TYR A 169 -8.534 4.369 -2.251 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.923 4.066 -0.901 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.491 3.121 -0.055 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.780 4.729 -0.472 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.935 2.845 1.180 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -6.220 4.458 0.762 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.801 3.516 1.584 1.00 0.00 C ATOM 2785 OH TYR A 169 -6.245 3.243 2.812 1.00 0.00 O ATOM 0 H TYR A 169 -7.135 3.135 -3.871 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.206 2.325 -2.279 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.792 4.874 -2.870 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -9.363 5.064 -2.116 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.381 2.594 -0.367 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -6.322 5.468 -1.113 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.387 2.107 1.826 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -5.331 4.982 1.081 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.900 2.774 3.371 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.418 4.600 -4.344 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.624 5.018 -5.049 1.00 0.00 C ATOM 2797 C HIS A 170 -12.104 3.914 -5.984 1.00 0.00 C ATOM 2798 O HIS A 170 -13.290 3.584 -6.015 1.00 0.00 O ATOM 2799 CB HIS A 170 -11.363 6.300 -5.843 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.273 6.167 -6.860 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.456 5.565 -8.087 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -8.980 6.570 -6.830 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -9.324 5.600 -8.767 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.414 6.203 -8.026 1.00 0.00 N ATOM 0 H HIS A 170 -9.642 5.259 -4.408 1.00 0.00 H new ATOM 0 HA HIS A 170 -12.401 5.215 -4.311 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -12.283 6.599 -6.346 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -11.105 7.100 -5.149 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -11.330 5.156 -8.418 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.487 7.084 -6.018 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -9.170 5.203 -9.759 1.00 0.00 H new ATOM 2813 N LEU A 171 -11.172 3.340 -6.736 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.494 2.256 -7.655 1.00 0.00 C ATOM 2815 C LEU A 171 -12.271 1.159 -6.936 1.00 0.00 C ATOM 2816 O LEU A 171 -13.451 0.939 -7.207 1.00 0.00 O ATOM 2817 CB LEU A 171 -10.213 1.682 -8.257 1.00 0.00 C ATOM 2818 CG LEU A 171 -10.406 0.855 -9.528 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -10.770 1.753 -10.700 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -9.149 0.057 -9.833 1.00 0.00 C ATOM 0 H LEU A 171 -10.188 3.607 -6.727 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.116 2.654 -8.456 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.533 2.505 -8.478 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.726 1.059 -7.507 1.00 0.00 H new ATOM 0 HG LEU A 171 -11.228 0.157 -9.367 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.903 1.146 -11.596 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -11.697 2.282 -10.479 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.971 2.475 -10.867 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.300 -0.527 -10.741 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.311 0.739 -9.976 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -8.933 -0.614 -9.001 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.603 0.488 -6.004 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.236 -0.560 -5.213 1.00 0.00 C ATOM 2834 C LEU A 172 -13.503 -0.032 -4.556 1.00 0.00 C ATOM 2835 O LEU A 172 -14.584 -0.601 -4.708 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.274 -1.059 -4.135 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.428 -2.271 -4.527 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -9.785 -2.053 -5.888 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -9.368 -2.540 -3.471 1.00 0.00 C ATOM 0 H LEU A 172 -10.622 0.652 -5.778 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.494 -1.386 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.605 -0.243 -3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.850 -1.311 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.079 -3.143 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.187 -2.925 -6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.562 -1.906 -6.638 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.145 -1.171 -5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.774 -3.406 -3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.719 -1.669 -3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -9.850 -2.738 -2.514 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.354 1.069 -3.830 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.471 1.705 -3.144 1.00 0.00 C ATOM 2853 C LEU A 173 -15.653 1.876 -4.095 1.00 0.00 C ATOM 2854 O LEU A 173 -16.811 1.876 -3.677 1.00 0.00 O ATOM 2855 CB LEU A 173 -14.023 3.071 -2.603 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.840 3.667 -1.441 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.254 3.105 -1.381 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.125 3.426 -0.123 1.00 0.00 C ATOM 0 H LEU A 173 -12.461 1.544 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.789 1.073 -2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.986 2.983 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.038 3.783 -3.428 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.925 4.739 -1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.790 3.556 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.775 3.332 -2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.211 2.025 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.711 3.851 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.007 2.354 0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.144 3.899 -0.150 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.349 1.994 -5.385 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.382 2.149 -6.402 1.00 0.00 C ATOM 2872 C GLN A 174 -17.238 0.891 -6.502 1.00 0.00 C ATOM 2873 O GLN A 174 -18.456 0.968 -6.660 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.749 2.457 -7.760 1.00 0.00 C ATOM 2875 CG GLN A 174 -16.732 3.006 -8.780 1.00 0.00 C ATOM 2876 CD GLN A 174 -16.144 3.082 -10.175 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -16.505 2.304 -11.057 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -15.231 4.025 -10.381 1.00 0.00 N ATOM 0 H GLN A 174 -14.396 1.985 -5.749 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.022 2.982 -6.110 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -14.943 3.177 -7.621 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.298 1.547 -8.156 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.621 2.375 -8.798 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.053 4.001 -8.471 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.962 4.649 -9.620 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -14.800 4.125 -11.300 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.591 -0.266 -6.404 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.293 -1.542 -6.480 1.00 0.00 C ATOM 2889 C GLU A 175 -18.299 -1.675 -5.342 1.00 0.00 C ATOM 2890 O GLU A 175 -19.324 -2.345 -5.481 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.297 -2.702 -6.434 1.00 0.00 C ATOM 2892 CG GLU A 175 -16.111 -3.398 -7.772 1.00 0.00 C ATOM 2893 CD GLU A 175 -17.061 -4.565 -7.961 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -18.162 -4.535 -7.373 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -16.704 -5.507 -8.699 1.00 0.00 O ATOM 0 H GLU A 175 -15.583 -0.346 -6.272 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.833 -1.576 -7.426 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.332 -2.328 -6.091 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.636 -3.432 -5.698 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -16.262 -2.678 -8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.084 -3.754 -7.852 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.003 -1.031 -4.218 1.00 0.00 N ATOM 2903 CA LEU A 176 -18.885 -1.072 -3.059 1.00 0.00 C ATOM 2904 C LEU A 176 -20.133 -0.229 -3.300 1.00 0.00 C ATOM 2905 O LEU A 176 -21.243 -0.632 -2.954 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.151 -0.573 -1.813 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.104 -1.535 -1.249 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -15.720 -1.187 -1.780 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.117 -1.507 0.272 1.00 0.00 C ATOM 0 H LEU A 176 -17.159 -0.474 -4.086 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.189 -2.107 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.663 0.372 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -18.886 -0.364 -1.036 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.353 -2.545 -1.575 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -14.987 -1.881 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -15.719 -1.260 -2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.462 -0.170 -1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.366 -2.198 0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -16.893 -0.498 0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -18.101 -1.805 0.633 1.00 0.00 H new ATOM 2921 N VAL A 177 -19.940 0.941 -3.901 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.049 1.841 -4.193 1.00 0.00 C ATOM 2923 C VAL A 177 -21.951 1.263 -5.277 1.00 0.00 C ATOM 2924 O VAL A 177 -23.177 1.338 -5.184 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.547 3.227 -4.642 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.690 4.230 -4.655 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.419 3.704 -3.740 1.00 0.00 C ATOM 0 H VAL A 177 -19.027 1.287 -4.195 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.618 1.953 -3.270 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.158 3.142 -5.657 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.317 5.203 -4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.462 3.893 -5.346 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.112 4.314 -3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.077 4.684 -4.072 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -19.779 3.774 -2.713 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.591 2.996 -3.787 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.338 0.686 -6.306 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.088 0.092 -7.406 1.00 0.00 C ATOM 2939 C LYS A 178 -22.980 -1.040 -6.906 1.00 0.00 C ATOM 2940 O LYS A 178 -23.996 -1.360 -7.523 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.132 -0.433 -8.480 1.00 0.00 C ATOM 2942 CG LYS A 178 -21.749 -0.490 -9.869 1.00 0.00 C ATOM 2943 CD LYS A 178 -22.235 -1.889 -10.206 1.00 0.00 C ATOM 2944 CE LYS A 178 -21.853 -2.287 -11.621 1.00 0.00 C ATOM 2945 NZ LYS A 178 -21.601 -3.749 -11.739 1.00 0.00 N ATOM 0 H LYS A 178 -20.325 0.617 -6.401 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.721 0.866 -7.841 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.248 0.204 -8.510 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.796 -1.431 -8.199 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -22.583 0.210 -9.927 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -21.014 -0.171 -10.608 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.811 -2.602 -9.500 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -23.318 -1.935 -10.094 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.650 -2.000 -12.306 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -20.960 -1.739 -11.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -21.343 -3.979 -12.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.823 -4.020 -11.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -22.461 -4.272 -11.475 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.597 -1.637 -5.783 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.362 -2.733 -5.199 1.00 0.00 C ATOM 2961 C HIS A 179 -24.150 -2.259 -3.982 1.00 0.00 C ATOM 2962 O HIS A 179 -24.412 -3.032 -3.061 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.429 -3.878 -4.802 1.00 0.00 C ATOM 2964 CG HIS A 179 -22.886 -5.218 -5.289 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -22.639 -5.680 -6.564 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -23.580 -6.198 -4.663 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -23.160 -6.886 -6.702 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -23.737 -7.223 -5.563 1.00 0.00 N ATOM 0 H HIS A 179 -21.761 -1.380 -5.258 1.00 0.00 H new ATOM 0 HA HIS A 179 -24.067 -3.091 -5.949 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.433 -3.678 -5.196 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.342 -3.905 -3.716 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -23.942 -6.177 -3.646 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -23.121 -7.493 -7.594 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -24.221 -8.102 -5.381 1.00 0.00 H new ATOM 2977 N THR A 180 -24.525 -0.984 -3.984 1.00 0.00 N ATOM 2978 CA THR A 180 -25.282 -0.407 -2.879 1.00 0.00 C ATOM 2979 C THR A 180 -26.604 0.175 -3.368 1.00 0.00 C ATOM 2980 O THR A 180 -26.632 0.980 -4.299 1.00 0.00 O ATOM 2981 CB THR A 180 -24.459 0.681 -2.185 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.221 0.161 -1.735 1.00 0.00 O ATOM 2983 CG2 THR A 180 -25.163 1.295 -0.993 1.00 0.00 C ATOM 0 H THR A 180 -24.317 -0.330 -4.739 1.00 0.00 H new ATOM 0 HA THR A 180 -25.499 -1.202 -2.166 1.00 0.00 H new ATOM 0 HB THR A 180 -24.311 1.457 -2.936 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.658 -0.058 -2.507 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.525 2.058 -0.547 1.00 0.00 H new ATOM 0 HG22 THR A 180 -26.099 1.749 -1.318 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.372 0.520 -0.255 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.697 -0.236 -2.734 1.00 0.00 N ATOM 2992 CA GLN A 181 -29.022 0.244 -3.107 1.00 0.00 C ATOM 2993 C GLN A 181 -29.711 0.921 -1.926 1.00 0.00 C ATOM 2994 O GLN A 181 -30.935 0.872 -1.797 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.881 -0.915 -3.618 1.00 0.00 C ATOM 2996 CG GLN A 181 -29.756 -1.146 -5.115 1.00 0.00 C ATOM 2997 CD GLN A 181 -30.883 -1.994 -5.671 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -31.677 -1.533 -6.492 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -30.957 -3.244 -5.228 1.00 0.00 N ATOM 0 H GLN A 181 -27.691 -0.900 -1.960 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.903 0.979 -3.903 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -29.597 -1.827 -3.092 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.925 -0.718 -3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -29.744 -0.184 -5.627 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.803 -1.632 -5.325 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -30.278 -3.585 -4.547 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -31.693 -3.863 -5.568 1.00 0.00 H new ATOM 3008 N ASP A 182 -28.918 1.556 -1.069 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.453 2.248 0.099 1.00 0.00 C ATOM 3010 C ASP A 182 -29.531 3.751 -0.149 1.00 0.00 C ATOM 3011 O ASP A 182 -29.152 4.235 -1.216 1.00 0.00 O ATOM 3012 CB ASP A 182 -28.583 1.969 1.327 1.00 0.00 C ATOM 3013 CG ASP A 182 -29.404 1.590 2.544 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -30.317 2.360 2.908 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -29.133 0.522 3.133 1.00 0.00 O ATOM 0 H ASP A 182 -27.903 1.606 -1.161 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.460 1.873 0.282 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -27.884 1.164 1.098 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -27.987 2.853 1.555 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.026 4.484 0.842 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.152 5.933 0.731 1.00 0.00 C ATOM 3022 C ALA A 183 -28.909 6.633 1.270 1.00 0.00 C ATOM 3023 O ALA A 183 -28.154 7.248 0.517 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.392 6.413 1.471 1.00 0.00 C ATOM 0 H ALA A 183 -30.346 4.099 1.731 1.00 0.00 H new ATOM 0 HA ALA A 183 -30.252 6.185 -0.325 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.474 7.496 1.380 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.277 5.945 1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.315 6.142 2.524 1.00 0.00 H new ATOM 3030 N THR A 184 -28.702 6.534 2.579 1.00 0.00 N ATOM 3031 CA THR A 184 -27.553 7.157 3.223 1.00 0.00 C ATOM 3032 C THR A 184 -26.252 6.493 2.784 1.00 0.00 C ATOM 3033 O THR A 184 -25.223 7.154 2.643 1.00 0.00 O ATOM 3034 CB THR A 184 -27.692 7.073 4.744 1.00 0.00 C ATOM 3035 OG1 THR A 184 -28.846 7.768 5.180 1.00 0.00 O ATOM 3036 CG2 THR A 184 -26.503 7.642 5.487 1.00 0.00 C ATOM 0 H THR A 184 -29.317 6.027 3.215 1.00 0.00 H new ATOM 0 HA THR A 184 -27.523 8.204 2.921 1.00 0.00 H new ATOM 0 HB THR A 184 -27.763 6.009 4.970 1.00 0.00 H new ATOM 0 HG1 THR A 184 -28.919 7.702 6.155 1.00 0.00 H new ATOM 0 HG21 THR A 184 -26.667 7.551 6.561 1.00 0.00 H new ATOM 0 HG22 THR A 184 -25.604 7.092 5.209 1.00 0.00 H new ATOM 0 HG23 THR A 184 -26.381 8.693 5.227 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.305 5.183 2.571 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.132 4.427 2.153 1.00 0.00 C ATOM 3046 C GLU A 185 -24.613 4.920 0.806 1.00 0.00 C ATOM 3047 O GLU A 185 -23.499 5.435 0.709 1.00 0.00 O ATOM 3048 CB GLU A 185 -25.468 2.938 2.067 1.00 0.00 C ATOM 3049 CG GLU A 185 -24.364 2.033 2.588 1.00 0.00 C ATOM 3050 CD GLU A 185 -24.728 0.564 2.512 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -25.733 0.168 3.139 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -24.008 -0.191 1.825 1.00 0.00 O ATOM 0 H GLU A 185 -27.150 4.622 2.681 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.350 4.577 2.898 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.380 2.747 2.633 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -25.677 2.681 1.029 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -23.455 2.208 2.013 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -24.143 2.295 3.623 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.427 4.756 -0.231 1.00 0.00 N ATOM 3060 CA LYS A 186 -25.050 5.180 -1.574 1.00 0.00 C ATOM 3061 C LYS A 186 -24.592 6.635 -1.580 1.00 0.00 C ATOM 3062 O LYS A 186 -23.758 7.030 -2.395 1.00 0.00 O ATOM 3063 CB LYS A 186 -26.224 4.999 -2.536 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.813 4.490 -3.908 1.00 0.00 C ATOM 3065 CD LYS A 186 -26.272 5.429 -5.011 1.00 0.00 C ATOM 3066 CE LYS A 186 -26.666 4.666 -6.265 1.00 0.00 C ATOM 3067 NZ LYS A 186 -25.515 4.490 -7.194 1.00 0.00 N ATOM 0 H LYS A 186 -26.353 4.332 -0.167 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.219 4.557 -1.903 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.938 4.302 -2.098 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.739 5.953 -2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.729 4.383 -3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -26.237 3.500 -4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -27.120 6.017 -4.660 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -25.473 6.132 -5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -27.060 3.689 -5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -27.467 5.199 -6.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -25.826 3.965 -8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -25.155 5.422 -7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -24.760 3.959 -6.715 1.00 0.00 H new ATOM 3081 N GLU A 187 -25.142 7.427 -0.668 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.790 8.838 -0.569 1.00 0.00 C ATOM 3083 C GLU A 187 -23.410 9.012 0.059 1.00 0.00 C ATOM 3084 O GLU A 187 -22.474 9.472 -0.595 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.836 9.588 0.259 1.00 0.00 C ATOM 3086 CG GLU A 187 -26.392 10.821 -0.435 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.624 11.975 0.520 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -26.636 11.738 1.746 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -26.792 13.116 0.042 1.00 0.00 O ATOM 0 H GLU A 187 -25.834 7.116 0.014 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.766 9.253 -1.577 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.658 8.910 0.491 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.391 9.886 1.208 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -25.701 11.135 -1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -27.332 10.565 -0.924 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.292 8.638 1.328 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.026 8.751 2.043 1.00 0.00 C ATOM 3098 C ASN A 188 -20.913 8.028 1.293 1.00 0.00 C ATOM 3099 O ASN A 188 -19.753 8.440 1.336 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.161 8.174 3.454 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.581 9.218 4.469 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -22.334 10.410 4.286 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -23.218 8.775 5.546 1.00 0.00 N ATOM 0 H ASN A 188 -24.057 8.254 1.883 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.769 9.808 2.112 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.893 7.366 3.444 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.209 7.739 3.758 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.524 9.432 6.264 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -23.401 7.778 5.656 1.00 0.00 H new ATOM 3110 N LEU A 189 -21.271 6.946 0.612 1.00 0.00 N ATOM 3111 CA LEU A 189 -20.301 6.161 -0.142 1.00 0.00 C ATOM 3112 C LEU A 189 -19.703 6.978 -1.282 1.00 0.00 C ATOM 3113 O LEU A 189 -18.488 7.166 -1.354 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.958 4.894 -0.694 1.00 0.00 C ATOM 3115 CG LEU A 189 -20.858 3.666 0.214 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -21.386 2.431 -0.502 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -19.422 3.451 0.665 1.00 0.00 C ATOM 0 H LEU A 189 -22.226 6.592 0.566 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.496 5.879 0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -22.011 5.102 -0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -20.502 4.655 -1.655 1.00 0.00 H new ATOM 0 HG LEU A 189 -21.471 3.839 1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -21.308 1.567 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -22.430 2.587 -0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -20.799 2.254 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -19.371 2.574 1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -18.786 3.299 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -19.079 4.327 1.216 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.563 7.464 -2.171 1.00 0.00 N ATOM 3130 CA ARG A 190 -20.119 8.263 -3.308 1.00 0.00 C ATOM 3131 C ARG A 190 -19.229 9.415 -2.850 1.00 0.00 C ATOM 3132 O ARG A 190 -18.313 9.827 -3.561 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.322 8.813 -4.077 1.00 0.00 C ATOM 3134 CG ARG A 190 -22.187 7.732 -4.706 1.00 0.00 C ATOM 3135 CD ARG A 190 -21.629 7.281 -6.045 1.00 0.00 C ATOM 3136 NE ARG A 190 -21.512 8.388 -6.992 1.00 0.00 N ATOM 3137 CZ ARG A 190 -20.815 8.320 -8.120 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -20.175 7.204 -8.440 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -20.755 9.368 -8.930 1.00 0.00 N ATOM 0 H ARG A 190 -21.572 7.319 -2.126 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.540 7.616 -3.967 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -21.934 9.409 -3.400 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -20.967 9.484 -4.859 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -22.252 6.878 -4.032 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -23.201 8.109 -4.841 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.649 6.828 -5.895 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -22.275 6.511 -6.466 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.992 9.261 -6.774 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -20.218 6.396 -7.819 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -19.640 7.154 -9.307 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -21.245 10.229 -8.687 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -20.219 9.313 -9.796 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.506 9.928 -1.656 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.733 11.032 -1.098 1.00 0.00 C ATOM 3155 C LEU A 191 -17.301 10.598 -0.803 1.00 0.00 C ATOM 3156 O LEU A 191 -16.344 11.271 -1.185 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.400 11.547 0.181 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.541 12.485 1.034 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -18.203 13.748 0.258 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -19.253 12.826 2.333 1.00 0.00 C ATOM 0 H LEU A 191 -20.261 9.597 -1.055 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.703 11.835 -1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.317 12.069 -0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.689 10.691 0.791 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.610 11.974 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.592 14.404 0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.651 13.484 -0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -19.123 14.263 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.628 13.493 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -20.200 13.318 2.111 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.443 11.911 2.895 1.00 0.00 H new ATOM 3172 N ALA A 192 -17.164 9.470 -0.113 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.853 8.944 0.249 1.00 0.00 C ATOM 3174 C ALA A 192 -14.900 8.946 -0.944 1.00 0.00 C ATOM 3175 O ALA A 192 -13.702 9.183 -0.792 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.993 7.539 0.814 1.00 0.00 C ATOM 0 H ALA A 192 -17.948 8.901 0.207 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.427 9.596 1.012 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -15.009 7.155 1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.626 7.565 1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.445 6.889 0.065 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.440 8.679 -2.130 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.633 8.638 -3.345 1.00 0.00 C ATOM 3184 C LEU A 193 -14.263 10.041 -3.814 1.00 0.00 C ATOM 3185 O LEU A 193 -13.114 10.303 -4.168 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.383 7.901 -4.457 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.603 6.408 -4.211 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -16.797 6.189 -3.296 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.796 5.673 -5.529 1.00 0.00 C ATOM 0 H LEU A 193 -16.431 8.488 -2.275 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.713 8.102 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.353 8.377 -4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.831 8.022 -5.389 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.717 6.005 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -16.939 5.121 -3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.619 6.682 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -17.691 6.607 -3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -15.951 4.612 -5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.665 6.078 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.910 5.802 -6.151 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.244 10.940 -3.819 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.020 12.316 -4.259 1.00 0.00 C ATOM 3203 C ASP A 194 -13.766 12.905 -3.620 1.00 0.00 C ATOM 3204 O ASP A 194 -13.107 13.766 -4.202 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.233 13.186 -3.920 1.00 0.00 C ATOM 3206 CG ASP A 194 -17.111 13.449 -5.128 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -17.027 12.674 -6.103 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -17.884 14.430 -5.097 1.00 0.00 O ATOM 0 H ASP A 194 -16.200 10.742 -3.524 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.878 12.301 -5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.823 12.696 -3.145 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.892 14.136 -3.508 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.439 12.430 -2.422 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.262 12.909 -1.708 1.00 0.00 C ATOM 3215 C ALA A 195 -11.008 12.164 -2.156 1.00 0.00 C ATOM 3216 O ALA A 195 -9.975 12.775 -2.428 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.459 12.762 -0.206 1.00 0.00 C ATOM 0 H ALA A 195 -13.972 11.715 -1.927 1.00 0.00 H new ATOM 0 HA ALA A 195 -12.129 13.965 -1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.572 13.124 0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.326 13.345 0.106 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.620 11.712 0.039 1.00 0.00 H new ATOM 3223 N MET A 196 -11.107 10.840 -2.230 1.00 0.00 N ATOM 3224 CA MET A 196 -9.980 10.011 -2.641 1.00 0.00 C ATOM 3225 C MET A 196 -9.499 10.393 -4.036 1.00 0.00 C ATOM 3226 O MET A 196 -8.313 10.655 -4.247 1.00 0.00 O ATOM 3227 CB MET A 196 -10.372 8.533 -2.615 1.00 0.00 C ATOM 3228 CG MET A 196 -11.236 8.151 -1.424 1.00 0.00 C ATOM 3229 SD MET A 196 -10.584 6.736 -0.518 1.00 0.00 S ATOM 3230 CE MET A 196 -11.625 5.422 -1.148 1.00 0.00 C ATOM 0 H MET A 196 -11.956 10.319 -2.011 1.00 0.00 H new ATOM 0 HA MET A 196 -9.165 10.179 -1.937 1.00 0.00 H new ATOM 0 HB2 MET A 196 -10.908 8.292 -3.533 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.467 7.926 -2.605 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.316 9.004 -0.750 1.00 0.00 H new ATOM 0 HG3 MET A 196 -12.244 7.923 -1.770 1.00 0.00 H new ATOM 0 HE1 MET A 196 -11.214 4.457 -0.851 1.00 0.00 H new ATOM 0 HE2 MET A 196 -12.631 5.528 -0.742 1.00 0.00 H new ATOM 0 HE3 MET A 196 -11.665 5.479 -2.236 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.424 10.418 -4.989 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.097 10.763 -6.367 1.00 0.00 C ATOM 3242 C ARG A 197 -9.411 12.124 -6.449 1.00 0.00 C ATOM 3243 O ARG A 197 -8.706 12.417 -7.415 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.364 10.770 -7.223 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.110 9.446 -7.215 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.607 9.651 -7.376 1.00 0.00 C ATOM 3247 NE ARG A 197 -14.180 8.744 -8.367 1.00 0.00 N ATOM 3248 CZ ARG A 197 -15.486 8.596 -8.560 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -16.350 9.293 -7.834 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -15.931 7.753 -9.482 1.00 0.00 N ATOM 0 H ARG A 197 -11.409 10.203 -4.832 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.407 10.009 -6.746 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.030 11.555 -6.865 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.098 11.021 -8.250 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.739 8.813 -8.021 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -11.912 8.921 -6.281 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.099 9.497 -6.416 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -13.802 10.682 -7.672 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.542 8.194 -8.943 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.012 9.944 -7.126 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.352 9.178 -7.984 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.270 7.217 -10.044 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -16.934 7.641 -9.629 1.00 0.00 H new ATOM 3264 N ASP A 198 -9.625 12.953 -5.433 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.044 14.289 -5.401 1.00 0.00 C ATOM 3266 C ASP A 198 -7.523 14.237 -5.277 1.00 0.00 C ATOM 3267 O ASP A 198 -6.821 15.104 -5.797 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.632 15.091 -4.237 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.597 16.585 -4.488 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -10.170 17.030 -5.505 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -8.995 17.310 -3.669 1.00 0.00 O ATOM 0 H ASP A 198 -10.197 12.723 -4.621 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.289 14.780 -6.343 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.662 14.778 -4.068 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.077 14.865 -3.327 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.018 13.224 -4.578 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.578 13.079 -4.380 1.00 0.00 C ATOM 3278 C LEU A 199 -4.919 12.407 -5.580 1.00 0.00 C ATOM 3279 O LEU A 199 -3.799 12.750 -5.956 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.289 12.270 -3.114 1.00 0.00 C ATOM 3281 CG LEU A 199 -5.704 12.943 -1.805 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.058 12.423 -1.346 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.651 12.714 -0.732 1.00 0.00 C ATOM 0 H LEU A 199 -7.581 12.494 -4.141 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.159 14.079 -4.271 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -5.801 11.311 -3.190 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.221 12.058 -3.073 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.789 14.016 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.338 12.912 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.807 12.638 -2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.000 11.346 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.962 13.200 0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.535 11.644 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.700 13.134 -1.060 1.00 0.00 H new ATOM 3295 N ALA A 200 -5.619 11.448 -6.176 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.095 10.719 -7.326 1.00 0.00 C ATOM 3297 C ALA A 200 -4.492 11.664 -8.364 1.00 0.00 C ATOM 3298 O ALA A 200 -3.601 11.281 -9.123 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.192 9.874 -7.957 1.00 0.00 C ATOM 0 H ALA A 200 -6.551 11.157 -5.882 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.299 10.065 -6.971 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -5.788 9.335 -8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -6.569 9.161 -7.224 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.006 10.521 -8.285 1.00 0.00 H new ATOM 3305 N GLN A 201 -4.980 12.901 -8.389 1.00 0.00 N ATOM 3306 CA GLN A 201 -4.498 13.890 -9.345 1.00 0.00 C ATOM 3307 C GLN A 201 -3.397 14.769 -8.749 1.00 0.00 C ATOM 3308 O GLN A 201 -2.738 15.517 -9.471 1.00 0.00 O ATOM 3309 CB GLN A 201 -5.657 14.769 -9.822 1.00 0.00 C ATOM 3310 CG GLN A 201 -6.722 14.006 -10.593 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.062 14.716 -10.597 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -8.908 14.477 -9.735 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -8.263 15.596 -11.572 1.00 0.00 N ATOM 0 H GLN A 201 -5.707 13.241 -7.759 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.074 13.348 -10.190 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.118 15.248 -8.958 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -5.262 15.564 -10.454 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.388 13.863 -11.621 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -6.842 13.015 -10.155 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -7.535 15.764 -12.266 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -9.146 16.104 -11.626 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.243 14.730 -7.426 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.204 15.505 -6.763 1.00 0.00 C ATOM 3324 C CYS A 202 -1.021 14.611 -6.441 1.00 0.00 C ATOM 3325 O CYS A 202 0.127 15.055 -6.419 1.00 0.00 O ATOM 3326 CB CYS A 202 -2.746 16.141 -5.481 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.134 17.814 -5.170 1.00 0.00 S ATOM 0 H CYS A 202 -3.822 14.173 -6.798 1.00 0.00 H new ATOM 0 HA CYS A 202 -1.879 16.301 -7.433 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -3.834 16.168 -5.534 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -2.483 15.507 -4.634 1.00 0.00 H new ATOM 0 HG CYS A 202 -2.650 18.267 -4.066 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.322 13.346 -6.194 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.306 12.364 -5.867 1.00 0.00 C ATOM 3335 C VAL A 203 0.473 11.956 -7.111 1.00 0.00 C ATOM 3336 O VAL A 203 1.691 11.785 -7.067 1.00 0.00 O ATOM 3337 CB VAL A 203 -0.927 11.110 -5.227 1.00 0.00 C ATOM 3338 CG1 VAL A 203 0.122 10.349 -4.448 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.097 11.477 -4.324 1.00 0.00 C ATOM 0 H VAL A 203 -2.272 12.975 -6.215 1.00 0.00 H new ATOM 0 HA VAL A 203 0.372 12.828 -5.151 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.307 10.472 -6.026 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.329 9.464 -4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.926 10.046 -5.119 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.526 10.988 -3.663 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.516 10.571 -3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.750 12.138 -3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -2.863 11.985 -4.910 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.242 11.809 -8.223 1.00 0.00 N ATOM 3350 CA ASN A 204 0.380 11.437 -9.487 1.00 0.00 C ATOM 3351 C ASN A 204 0.680 12.674 -10.324 1.00 0.00 C ATOM 3352 O ASN A 204 0.594 12.643 -11.552 1.00 0.00 O ATOM 3353 CB ASN A 204 -0.531 10.486 -10.266 1.00 0.00 C ATOM 3354 CG ASN A 204 0.229 9.315 -10.860 1.00 0.00 C ATOM 3355 OD1 ASN A 204 1.167 9.498 -11.634 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -0.177 8.102 -10.499 1.00 0.00 N ATOM 0 H ASN A 204 -1.252 11.942 -8.273 1.00 0.00 H new ATOM 0 HA ASN A 204 1.320 10.929 -9.269 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.311 10.111 -9.604 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.028 11.036 -11.065 1.00 0.00 H new ATOM 0 HD21 ASN A 204 0.295 7.276 -10.867 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -0.960 7.997 -9.854 1.00 0.00 H new ATOM 3363 N GLU A 205 1.025 13.766 -9.649 1.00 0.00 N ATOM 3364 CA GLU A 205 1.347 15.016 -10.325 1.00 0.00 C ATOM 3365 C GLU A 205 2.493 15.723 -9.614 1.00 0.00 C ATOM 3366 O GLU A 205 2.508 16.949 -9.499 1.00 0.00 O ATOM 3367 CB GLU A 205 0.122 15.927 -10.377 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.739 15.723 -11.613 1.00 0.00 C ATOM 3369 CD GLU A 205 -1.481 16.981 -12.023 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -0.825 18.031 -12.184 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -2.717 16.915 -12.182 1.00 0.00 O ATOM 0 H GLU A 205 1.089 13.809 -8.632 1.00 0.00 H new ATOM 0 HA GLU A 205 1.654 14.785 -11.345 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -0.486 15.755 -9.489 1.00 0.00 H new ATOM 0 HB3 GLU A 205 0.451 16.966 -10.341 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -0.109 15.392 -12.439 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -1.459 14.927 -11.422 1.00 0.00 H new ATOM 3378 N VAL A 206 3.444 14.936 -9.128 1.00 0.00 N ATOM 3379 CA VAL A 206 4.594 15.475 -8.417 1.00 0.00 C ATOM 3380 C VAL A 206 5.831 15.478 -9.303 1.00 0.00 C ATOM 3381 O VAL A 206 6.548 14.481 -9.400 1.00 0.00 O ATOM 3382 CB VAL A 206 4.884 14.678 -7.136 1.00 0.00 C ATOM 3383 CG1 VAL A 206 6.095 15.243 -6.412 1.00 0.00 C ATOM 3384 CG2 VAL A 206 3.664 14.686 -6.233 1.00 0.00 C ATOM 0 H VAL A 206 3.441 13.920 -9.214 1.00 0.00 H new ATOM 0 HA VAL A 206 4.349 16.501 -8.143 1.00 0.00 H new ATOM 0 HB VAL A 206 5.109 13.647 -7.409 1.00 0.00 H new ATOM 0 HG11 VAL A 206 6.282 14.663 -5.508 1.00 0.00 H new ATOM 0 HG12 VAL A 206 6.967 15.189 -7.064 1.00 0.00 H new ATOM 0 HG13 VAL A 206 5.906 16.282 -6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.878 14.119 -5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.415 15.713 -5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.822 14.232 -6.755 1.00 0.00 H new ATOM 3394 N LYS A 207 6.071 16.611 -9.940 1.00 0.00 N ATOM 3395 CA LYS A 207 7.218 16.770 -10.823 1.00 0.00 C ATOM 3396 C LYS A 207 8.454 17.195 -10.039 1.00 0.00 C ATOM 3397 O LYS A 207 9.572 16.785 -10.352 1.00 0.00 O ATOM 3398 CB LYS A 207 6.908 17.802 -11.908 1.00 0.00 C ATOM 3399 CG LYS A 207 5.522 17.650 -12.511 1.00 0.00 C ATOM 3400 CD LYS A 207 5.562 17.748 -14.027 1.00 0.00 C ATOM 3401 CE LYS A 207 5.419 16.381 -14.677 1.00 0.00 C ATOM 3402 NZ LYS A 207 4.831 16.473 -16.042 1.00 0.00 N ATOM 0 H LYS A 207 5.483 17.441 -9.862 1.00 0.00 H new ATOM 0 HA LYS A 207 7.423 15.807 -11.292 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.004 18.802 -11.485 1.00 0.00 H new ATOM 0 HB3 LYS A 207 7.652 17.719 -12.701 1.00 0.00 H new ATOM 0 HG2 LYS A 207 5.100 16.689 -12.218 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.864 18.422 -12.112 1.00 0.00 H new ATOM 0 HD2 LYS A 207 4.761 18.402 -14.372 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.502 18.204 -14.339 1.00 0.00 H new ATOM 0 HE2 LYS A 207 6.397 15.903 -14.735 1.00 0.00 H new ATOM 0 HE3 LYS A 207 4.790 15.746 -14.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 4.750 15.520 -16.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 3.887 16.906 -15.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 5.444 17.057 -16.645 1.00 0.00 H new ATOM 3416 N ARG A 208 8.245 18.019 -9.017 1.00 0.00 N ATOM 3417 CA ARG A 208 9.343 18.501 -8.186 1.00 0.00 C ATOM 3418 C ARG A 208 9.628 17.528 -7.047 1.00 0.00 C ATOM 3419 O ARG A 208 8.668 16.909 -6.543 1.00 0.00 O ATOM 3420 CB ARG A 208 9.012 19.884 -7.620 1.00 0.00 C ATOM 3421 CG ARG A 208 10.240 20.738 -7.345 1.00 0.00 C ATOM 3422 CD ARG A 208 9.960 21.793 -6.286 1.00 0.00 C ATOM 3423 NE ARG A 208 10.177 23.147 -6.791 1.00 0.00 N ATOM 3424 CZ ARG A 208 9.732 24.240 -6.181 1.00 0.00 C ATOM 3425 NH1 ARG A 208 9.048 24.138 -5.049 1.00 0.00 N ATOM 3426 NH2 ARG A 208 9.969 25.436 -6.701 1.00 0.00 N ATOM 3427 OXT ARG A 208 10.810 17.394 -6.668 1.00 0.00 O ATOM 0 H ARG A 208 7.326 18.367 -8.744 1.00 0.00 H new ATOM 0 HA ARG A 208 10.234 18.575 -8.809 1.00 0.00 H new ATOM 0 HB2 ARG A 208 8.364 20.409 -8.322 1.00 0.00 H new ATOM 0 HB3 ARG A 208 8.449 19.764 -6.695 1.00 0.00 H new ATOM 0 HG2 ARG A 208 11.061 20.101 -7.017 1.00 0.00 H new ATOM 0 HG3 ARG A 208 10.561 21.223 -8.267 1.00 0.00 H new ATOM 0 HD2 ARG A 208 8.931 21.696 -5.941 1.00 0.00 H new ATOM 0 HD3 ARG A 208 10.603 21.620 -5.423 1.00 0.00 H new ATOM 0 HE ARG A 208 10.699 23.259 -7.660 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.863 23.219 -4.646 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.707 24.978 -4.582 1.00 0.00 H new ATOM 0 HH21 ARG A 208 10.494 25.519 -7.572 1.00 0.00 H new ATOM 0 HH22 ARG A 208 9.626 26.274 -6.231 1.00 0.00 H new TER 3441 ARG A 208