USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1532 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 236 LYS NZ :NH3+ -170:sc= 1.08 (180deg=0.918) USER MOD Set 1.2: A 237 SER OG : rot 140:sc= 0.475 USER MOD Set 2.1: A 217 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 278 GLN :FLIP amide:sc= 0 X(o=-0.17,f=0) USER MOD Set 3.1: A 172 GLN : amide:sc= 0.544 K(o=1,f=-3.7!) USER MOD Set 3.2: A 271 ASN : amide:sc= 0.47 K(o=1,f=-5.4) USER MOD Single : A 101 MET CE :methyl -159:sc= -0.0824 (180deg=-0.588) USER MOD Single : A 103 GLN : amide:sc= 0.251 K(o=0.25,f=-3!) USER MOD Single : A 105 GLN : amide:sc= -3.32! C(o=-3.3!,f=-7.4!) USER MOD Single : A 111 MET CE :methyl -125:sc= -0.565 (180deg=-0.988) USER MOD Single : A 112 CYS SG : rot 47:sc= 0.846 USER MOD Single : A 115 TYR OH : rot -59:sc= 0.631 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 139 LYS NZ :NH3+ 170:sc= 1.26 (180deg=1.07) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 165:sc= -2.94! (180deg=-3.53!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot -1:sc= 1.11 USER MOD Single : A 150 MET CE :methyl -161:sc= -0.199 (180deg=-0.786) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -0.945 X(o=-0.95,f=-0.62) USER MOD Single : A 153 LYS NZ :NH3+ -162:sc= -0.0541 (180deg=-0.323) USER MOD Single : A 160 TYR OH : rot -70:sc= -2.13! USER MOD Single : A 167 GLN : amide:sc= -0.0758 X(o=-0.076,f=-0.13) USER MOD Single : A 173 MET CE :methyl 168:sc= -0.192 (180deg=-0.662) USER MOD Single : A 174 ASN : amide:sc= -0.0265 K(o=-0.027,f=-2.3!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 177 MET CE :methyl -137:sc= -6.49! (180deg=-8.85!) USER MOD Single : A 182 ASN : amide:sc=-0.00759 X(o=-0.0076,f=-0.042) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0.829 K(o=0.83,f=-4.9!) USER MOD Single : A 193 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 195 GLN : amide:sc= -0.585 K(o=-0.59,f=-1.7) USER MOD Single : A 200 GLN : amide:sc= 1.14 K(o=1.1,f=-2.9!) USER MOD Single : A 209 ASN : amide:sc= -0.193 K(o=-0.19,f=-3.8!) USER MOD Single : A 212 TYR OH : rot -153:sc= 0.698 USER MOD Single : A 215 SER OG : rot -40:sc= 0.607 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ -159:sc= 1.12 (180deg=0.0312) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0461) USER MOD Single : A 238 CYS SG : rot -143:sc= -0.0487 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -24:sc= 0.226 USER MOD Single : A 246 THR OG1 : rot -29:sc= -1.55! USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= 0.143 K(o=0.14,f=-4.1!) USER MOD Single : A 250 LYS NZ :NH3+ -178:sc= 0.256 (180deg=0.175) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -152:sc= -2.3! USER MOD Single : A 259 LYS NZ :NH3+ -169:sc= -0.0105 (180deg=-0.125) USER MOD Single : A 261 GLN : amide:sc= -0.421 K(o=-0.42,f=-4.1!) USER MOD Single : A 262 SER OG : rot -170:sc= -0.919 USER MOD Single : A 263 SER OG : rot -3:sc= 0.239 USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 75:sc= 0.758 USER MOD Single : A 270 MET CE :methyl 161:sc= -1.33 (180deg=-2.67) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot -90:sc= 1.64 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0418 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 1.955 13.814 14.494 1.00 0.00 N ATOM 2 CA GLY A 99 1.313 15.026 15.054 1.00 0.00 C ATOM 3 C GLY A 99 -0.172 15.053 14.778 1.00 0.00 C ATOM 4 O GLY A 99 -0.669 14.268 13.969 1.00 0.00 O ATOM 0 HA2 GLY A 99 1.483 15.063 16.130 1.00 0.00 H new ATOM 0 HA3 GLY A 99 1.778 15.914 14.627 1.00 0.00 H new ATOM 10 N ALA A 100 -0.879 15.961 15.437 1.00 0.00 N ATOM 11 CA ALA A 100 -2.327 16.044 15.314 1.00 0.00 C ATOM 12 C ALA A 100 -2.758 17.429 14.844 1.00 0.00 C ATOM 13 O ALA A 100 -3.492 17.559 13.868 1.00 0.00 O ATOM 14 CB ALA A 100 -2.993 15.702 16.639 1.00 0.00 C ATOM 0 H ALA A 100 -0.470 16.653 16.065 1.00 0.00 H new ATOM 0 HA ALA A 100 -2.645 15.319 14.565 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.075 15.769 16.530 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -2.720 14.689 16.933 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.661 16.403 17.405 1.00 0.00 H new ATOM 20 N MET A 101 -2.291 18.459 15.536 1.00 0.00 N ATOM 21 CA MET A 101 -2.670 19.829 15.206 1.00 0.00 C ATOM 22 C MET A 101 -1.805 20.373 14.078 1.00 0.00 C ATOM 23 O MET A 101 -2.296 21.041 13.169 1.00 0.00 O ATOM 24 CB MET A 101 -2.555 20.734 16.435 1.00 0.00 C ATOM 25 CG MET A 101 -3.585 20.440 17.513 1.00 0.00 C ATOM 26 SD MET A 101 -3.392 21.496 18.960 1.00 0.00 S ATOM 27 CE MET A 101 -1.788 20.968 19.556 1.00 0.00 C ATOM 0 H MET A 101 -1.652 18.375 16.326 1.00 0.00 H new ATOM 0 HA MET A 101 -3.708 19.818 14.875 1.00 0.00 H new ATOM 0 HB2 MET A 101 -1.557 20.628 16.861 1.00 0.00 H new ATOM 0 HB3 MET A 101 -2.658 21.773 16.121 1.00 0.00 H new ATOM 0 HG2 MET A 101 -4.585 20.573 17.101 1.00 0.00 H new ATOM 0 HG3 MET A 101 -3.501 19.396 17.816 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.686 21.232 20.609 1.00 0.00 H new ATOM 0 HE2 MET A 101 -1.695 19.888 19.442 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.005 21.462 18.981 1.00 0.00 H new ATOM 37 N ALA A 102 -0.518 20.067 14.131 1.00 0.00 N ATOM 38 CA ALA A 102 0.419 20.530 13.117 1.00 0.00 C ATOM 39 C ALA A 102 0.568 19.488 12.012 1.00 0.00 C ATOM 40 O ALA A 102 1.669 19.240 11.517 1.00 0.00 O ATOM 41 CB ALA A 102 1.769 20.849 13.749 1.00 0.00 C ATOM 0 H ALA A 102 -0.097 19.499 14.866 1.00 0.00 H new ATOM 0 HA ALA A 102 0.027 21.444 12.670 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.459 21.194 12.979 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.644 21.629 14.500 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.171 19.952 14.221 1.00 0.00 H new ATOM 47 N GLN A 103 -0.548 18.877 11.634 1.00 0.00 N ATOM 48 CA GLN A 103 -0.547 17.844 10.610 1.00 0.00 C ATOM 49 C GLN A 103 -1.961 17.605 10.093 1.00 0.00 C ATOM 50 O GLN A 103 -2.907 17.501 10.871 1.00 0.00 O ATOM 51 CB GLN A 103 0.035 16.542 11.174 1.00 0.00 C ATOM 52 CG GLN A 103 0.128 15.421 10.154 1.00 0.00 C ATOM 53 CD GLN A 103 1.022 15.770 8.981 1.00 0.00 C ATOM 54 OE1 GLN A 103 0.568 16.325 7.982 1.00 0.00 O ATOM 55 NE2 GLN A 103 2.299 15.440 9.095 1.00 0.00 N ATOM 0 H GLN A 103 -1.468 19.081 12.024 1.00 0.00 H new ATOM 0 HA GLN A 103 0.075 18.179 9.780 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.030 16.742 11.572 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.582 16.211 12.009 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.508 14.523 10.641 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.871 15.186 9.787 1.00 0.00 H new ATOM 0 HE21 GLN A 103 2.633 14.980 9.942 1.00 0.00 H new ATOM 0 HE22 GLN A 103 2.949 15.645 8.336 1.00 0.00 H new ATOM 64 N ARG A 104 -2.095 17.521 8.778 1.00 0.00 N ATOM 65 CA ARG A 104 -3.378 17.244 8.152 1.00 0.00 C ATOM 66 C ARG A 104 -3.432 15.770 7.752 1.00 0.00 C ATOM 67 O ARG A 104 -3.457 15.419 6.572 1.00 0.00 O ATOM 68 CB ARG A 104 -3.572 18.166 6.943 1.00 0.00 C ATOM 69 CG ARG A 104 -4.958 18.101 6.326 1.00 0.00 C ATOM 70 CD ARG A 104 -5.151 19.200 5.294 1.00 0.00 C ATOM 71 NE ARG A 104 -4.146 19.152 4.232 1.00 0.00 N ATOM 72 CZ ARG A 104 -4.204 19.880 3.114 1.00 0.00 C ATOM 73 NH1 ARG A 104 -5.226 20.708 2.910 1.00 0.00 N ATOM 74 NH2 ARG A 104 -3.236 19.781 2.205 1.00 0.00 N ATOM 0 H ARG A 104 -1.325 17.642 8.120 1.00 0.00 H new ATOM 0 HA ARG A 104 -4.191 17.439 8.852 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -3.370 19.193 7.247 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -2.835 17.908 6.182 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.105 17.128 5.857 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.712 18.196 7.108 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.144 19.111 4.854 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.107 20.170 5.788 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.352 18.524 4.353 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.966 20.787 3.608 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.269 21.264 2.056 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.451 19.149 2.363 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.280 20.337 1.351 1.00 0.00 H new ATOM 88 N GLN A 105 -3.460 14.913 8.763 1.00 0.00 N ATOM 89 CA GLN A 105 -3.276 13.475 8.581 1.00 0.00 C ATOM 90 C GLN A 105 -4.606 12.734 8.467 1.00 0.00 C ATOM 91 O GLN A 105 -4.631 11.536 8.181 1.00 0.00 O ATOM 92 CB GLN A 105 -2.464 12.896 9.751 1.00 0.00 C ATOM 93 CG GLN A 105 -3.211 12.854 11.086 1.00 0.00 C ATOM 94 CD GLN A 105 -3.663 14.222 11.569 1.00 0.00 C ATOM 95 OE1 GLN A 105 -4.758 14.680 11.243 1.00 0.00 O ATOM 96 NE2 GLN A 105 -2.831 14.885 12.347 1.00 0.00 N ATOM 0 H GLN A 105 -3.611 15.192 9.733 1.00 0.00 H new ATOM 0 HA GLN A 105 -2.735 13.334 7.645 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -2.151 11.884 9.493 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -1.558 13.489 9.875 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.082 12.206 10.986 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.565 12.406 11.841 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -1.931 14.475 12.598 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -3.087 15.808 12.699 1.00 0.00 H new ATOM 105 N ARG A 106 -5.711 13.435 8.687 1.00 0.00 N ATOM 106 CA ARG A 106 -7.024 12.795 8.665 1.00 0.00 C ATOM 107 C ARG A 106 -7.365 12.279 7.271 1.00 0.00 C ATOM 108 O ARG A 106 -8.037 11.259 7.123 1.00 0.00 O ATOM 109 CB ARG A 106 -8.115 13.746 9.160 1.00 0.00 C ATOM 110 CG ARG A 106 -7.921 14.202 10.595 1.00 0.00 C ATOM 111 CD ARG A 106 -7.631 13.034 11.526 1.00 0.00 C ATOM 112 NE ARG A 106 -8.678 12.016 11.497 1.00 0.00 N ATOM 113 CZ ARG A 106 -8.645 10.896 12.216 1.00 0.00 C ATOM 114 NH1 ARG A 106 -7.611 10.639 13.010 1.00 0.00 N ATOM 115 NH2 ARG A 106 -9.644 10.029 12.139 1.00 0.00 N ATOM 0 H ARG A 106 -5.727 14.436 8.881 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.979 11.944 9.344 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.144 14.621 8.511 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.083 13.252 9.073 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.099 14.916 10.641 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.816 14.724 10.935 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.680 12.580 11.247 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.520 13.406 12.545 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.482 12.173 10.890 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.838 11.301 13.071 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -7.591 9.779 13.559 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.439 10.220 11.529 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.618 9.171 12.690 1.00 0.00 H new ATOM 129 N ALA A 107 -6.883 12.976 6.249 1.00 0.00 N ATOM 130 CA ALA A 107 -7.110 12.559 4.870 1.00 0.00 C ATOM 131 C ALA A 107 -6.297 11.310 4.551 1.00 0.00 C ATOM 132 O ALA A 107 -6.704 10.474 3.744 1.00 0.00 O ATOM 133 CB ALA A 107 -6.757 13.680 3.908 1.00 0.00 C ATOM 0 H ALA A 107 -6.334 13.830 6.348 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.168 12.324 4.752 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.933 13.350 2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.378 14.551 4.120 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.707 13.945 4.028 1.00 0.00 H new ATOM 139 N LEU A 108 -5.147 11.187 5.202 1.00 0.00 N ATOM 140 CA LEU A 108 -4.286 10.031 5.018 1.00 0.00 C ATOM 141 C LEU A 108 -4.904 8.804 5.667 1.00 0.00 C ATOM 142 O LEU A 108 -4.750 7.690 5.173 1.00 0.00 O ATOM 143 CB LEU A 108 -2.897 10.291 5.600 1.00 0.00 C ATOM 144 CG LEU A 108 -2.122 11.429 4.937 1.00 0.00 C ATOM 145 CD1 LEU A 108 -0.711 11.495 5.494 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.088 11.242 3.432 1.00 0.00 C ATOM 0 H LEU A 108 -4.790 11.877 5.863 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.183 9.850 3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.000 10.512 6.662 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.309 9.377 5.521 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.629 12.369 5.155 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.168 12.309 5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.752 11.670 6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.198 10.553 5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.532 12.061 2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.601 10.296 3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.106 11.234 3.043 1.00 0.00 H new ATOM 158 N ALA A 109 -5.617 9.023 6.767 1.00 0.00 N ATOM 159 CA ALA A 109 -6.346 7.954 7.431 1.00 0.00 C ATOM 160 C ALA A 109 -7.422 7.402 6.504 1.00 0.00 C ATOM 161 O ALA A 109 -7.747 6.216 6.538 1.00 0.00 O ATOM 162 CB ALA A 109 -6.962 8.455 8.728 1.00 0.00 C ATOM 0 H ALA A 109 -5.704 9.934 7.217 1.00 0.00 H new ATOM 0 HA ALA A 109 -5.649 7.152 7.673 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.504 7.642 9.211 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.174 8.811 9.391 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.651 9.272 8.512 1.00 0.00 H new ATOM 168 N ILE A 110 -7.958 8.277 5.664 1.00 0.00 N ATOM 169 CA ILE A 110 -8.948 7.885 4.673 1.00 0.00 C ATOM 170 C ILE A 110 -8.281 7.103 3.546 1.00 0.00 C ATOM 171 O ILE A 110 -8.828 6.115 3.055 1.00 0.00 O ATOM 172 CB ILE A 110 -9.686 9.116 4.097 1.00 0.00 C ATOM 173 CG1 ILE A 110 -10.348 9.901 5.232 1.00 0.00 C ATOM 174 CG2 ILE A 110 -10.723 8.690 3.067 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.023 11.181 4.783 1.00 0.00 C ATOM 0 H ILE A 110 -7.721 9.269 5.650 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.684 7.250 5.167 1.00 0.00 H new ATOM 0 HB ILE A 110 -8.960 9.758 3.598 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.087 9.264 5.718 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -9.594 10.143 5.981 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.230 9.572 2.675 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.230 8.162 2.251 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.453 8.031 3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.468 11.679 5.644 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.286 11.839 4.324 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.802 10.946 4.057 1.00 0.00 H new ATOM 187 N MET A 111 -7.077 7.526 3.165 1.00 0.00 N ATOM 188 CA MET A 111 -6.321 6.837 2.121 1.00 0.00 C ATOM 189 C MET A 111 -5.738 5.523 2.627 1.00 0.00 C ATOM 190 O MET A 111 -5.085 4.808 1.879 1.00 0.00 O ATOM 191 CB MET A 111 -5.188 7.703 1.569 1.00 0.00 C ATOM 192 CG MET A 111 -5.652 8.814 0.648 1.00 0.00 C ATOM 193 SD MET A 111 -4.394 9.272 -0.564 1.00 0.00 S ATOM 194 CE MET A 111 -3.019 9.720 0.491 1.00 0.00 C ATOM 0 H MET A 111 -6.606 8.339 3.562 1.00 0.00 H new ATOM 0 HA MET A 111 -7.030 6.632 1.319 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.641 8.142 2.403 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.488 7.066 1.028 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.556 8.497 0.128 1.00 0.00 H new ATOM 0 HG3 MET A 111 -5.916 9.689 1.242 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.687 10.729 0.247 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.334 9.684 1.534 1.00 0.00 H new ATOM 0 HE3 MET A 111 -2.198 9.020 0.335 1.00 0.00 H new ATOM 204 N CYS A 112 -5.946 5.219 3.901 1.00 0.00 N ATOM 205 CA CYS A 112 -5.522 3.939 4.449 1.00 0.00 C ATOM 206 C CYS A 112 -6.561 2.872 4.143 1.00 0.00 C ATOM 207 O CYS A 112 -6.338 1.686 4.370 1.00 0.00 O ATOM 208 CB CYS A 112 -5.315 4.035 5.959 1.00 0.00 C ATOM 209 SG CYS A 112 -4.002 5.172 6.461 1.00 0.00 S ATOM 0 H CYS A 112 -6.403 5.838 4.571 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.574 3.667 3.985 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.250 4.351 6.422 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -5.087 3.042 6.346 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.126 6.291 5.812 1.00 0.00 H new ATOM 215 N ARG A 113 -7.697 3.306 3.621 1.00 0.00 N ATOM 216 CA ARG A 113 -8.793 2.404 3.325 1.00 0.00 C ATOM 217 C ARG A 113 -9.014 2.324 1.825 1.00 0.00 C ATOM 218 O ARG A 113 -8.896 3.325 1.117 1.00 0.00 O ATOM 219 CB ARG A 113 -10.078 2.899 3.992 1.00 0.00 C ATOM 220 CG ARG A 113 -9.940 3.148 5.485 1.00 0.00 C ATOM 221 CD ARG A 113 -11.203 3.770 6.057 1.00 0.00 C ATOM 222 NE ARG A 113 -11.080 4.060 7.483 1.00 0.00 N ATOM 223 CZ ARG A 113 -11.454 5.209 8.044 1.00 0.00 C ATOM 224 NH1 ARG A 113 -11.986 6.170 7.297 1.00 0.00 N ATOM 225 NH2 ARG A 113 -11.296 5.396 9.347 1.00 0.00 N ATOM 0 H ARG A 113 -7.882 4.283 3.393 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.539 1.416 3.710 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.395 3.822 3.507 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.867 2.165 3.827 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.731 2.208 5.995 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.091 3.806 5.670 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.428 4.691 5.519 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.043 3.094 5.897 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.684 3.339 8.086 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.108 6.028 6.294 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -12.273 7.050 7.726 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -10.887 4.659 9.922 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -11.583 6.277 9.774 1.00 0.00 H new ATOM 239 N VAL A 114 -9.329 1.138 1.339 1.00 0.00 N ATOM 240 CA VAL A 114 -9.738 0.989 -0.042 1.00 0.00 C ATOM 241 C VAL A 114 -11.131 0.374 -0.103 1.00 0.00 C ATOM 242 O VAL A 114 -11.426 -0.612 0.577 1.00 0.00 O ATOM 243 CB VAL A 114 -8.729 0.161 -0.885 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.751 -1.320 -0.527 1.00 0.00 C ATOM 245 CG2 VAL A 114 -8.995 0.363 -2.368 1.00 0.00 C ATOM 0 H VAL A 114 -9.309 0.271 1.876 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.759 1.985 -0.485 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.729 0.526 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.028 -1.854 -1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.492 -1.444 0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.748 -1.723 -0.705 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.282 -0.222 -2.949 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.008 0.038 -2.604 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.886 1.419 -2.617 1.00 0.00 H new ATOM 255 N TYR A 115 -12.000 1.000 -0.876 1.00 0.00 N ATOM 256 CA TYR A 115 -13.355 0.516 -1.053 1.00 0.00 C ATOM 257 C TYR A 115 -13.389 -0.559 -2.127 1.00 0.00 C ATOM 258 O TYR A 115 -13.097 -0.287 -3.291 1.00 0.00 O ATOM 259 CB TYR A 115 -14.280 1.681 -1.424 1.00 0.00 C ATOM 260 CG TYR A 115 -15.635 1.258 -1.948 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.646 0.847 -1.086 1.00 0.00 C ATOM 262 CD2 TYR A 115 -15.902 1.277 -3.312 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.881 0.469 -1.571 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.134 0.898 -3.802 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.118 0.495 -2.930 1.00 0.00 C ATOM 266 OH TYR A 115 -19.348 0.124 -3.420 1.00 0.00 O ATOM 0 H TYR A 115 -11.788 1.852 -1.395 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.705 0.079 -0.118 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.423 2.310 -0.545 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.787 2.295 -2.178 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.462 0.823 -0.022 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.132 1.594 -3.999 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.658 0.154 -0.890 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.325 0.918 -4.865 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.543 -0.798 -3.150 1.00 0.00 H new ATOM 276 N VAL A 116 -13.722 -1.777 -1.741 1.00 0.00 N ATOM 277 CA VAL A 116 -13.819 -2.862 -2.700 1.00 0.00 C ATOM 278 C VAL A 116 -15.262 -3.321 -2.858 1.00 0.00 C ATOM 279 O VAL A 116 -15.930 -3.706 -1.890 1.00 0.00 O ATOM 280 CB VAL A 116 -12.901 -4.052 -2.339 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.443 -3.644 -2.473 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.176 -4.566 -0.936 1.00 0.00 C ATOM 0 H VAL A 116 -13.929 -2.039 -0.777 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.472 -2.470 -3.656 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.114 -4.863 -3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.804 -4.489 -2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.244 -3.337 -3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.234 -2.813 -1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.512 -5.402 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.002 -3.767 -0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.212 -4.898 -0.867 1.00 0.00 H new ATOM 292 N GLY A 117 -15.750 -3.238 -4.084 1.00 0.00 N ATOM 293 CA GLY A 117 -17.107 -3.635 -4.375 1.00 0.00 C ATOM 294 C GLY A 117 -17.175 -4.623 -5.518 1.00 0.00 C ATOM 295 O GLY A 117 -16.160 -4.897 -6.161 1.00 0.00 O ATOM 0 H GLY A 117 -15.224 -2.899 -4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.554 -4.079 -3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.698 -2.753 -4.622 1.00 0.00 H new ATOM 299 N SER A 118 -18.372 -5.156 -5.766 1.00 0.00 N ATOM 300 CA SER A 118 -18.587 -6.142 -6.825 1.00 0.00 C ATOM 301 C SER A 118 -17.752 -7.398 -6.587 1.00 0.00 C ATOM 302 O SER A 118 -17.342 -8.066 -7.537 1.00 0.00 O ATOM 303 CB SER A 118 -18.260 -5.543 -8.200 1.00 0.00 C ATOM 304 OG SER A 118 -19.090 -4.428 -8.484 1.00 0.00 O ATOM 0 H SER A 118 -19.214 -4.918 -5.242 1.00 0.00 H new ATOM 0 HA SER A 118 -19.640 -6.423 -6.806 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.214 -5.237 -8.227 1.00 0.00 H new ATOM 0 HB3 SER A 118 -18.390 -6.303 -8.971 1.00 0.00 H new ATOM 0 HG SER A 118 -18.860 -4.065 -9.365 1.00 0.00 H new ATOM 310 N ILE A 119 -17.526 -7.714 -5.310 1.00 0.00 N ATOM 311 CA ILE A 119 -16.684 -8.846 -4.926 1.00 0.00 C ATOM 312 C ILE A 119 -17.251 -10.165 -5.443 1.00 0.00 C ATOM 313 O ILE A 119 -16.873 -10.625 -6.515 1.00 0.00 O ATOM 314 CB ILE A 119 -16.506 -8.925 -3.387 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.863 -7.636 -2.866 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.672 -10.145 -2.985 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.709 -7.595 -1.361 1.00 0.00 C ATOM 0 H ILE A 119 -17.917 -7.198 -4.522 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.709 -8.681 -5.384 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.492 -9.036 -2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.882 -7.519 -3.326 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.467 -6.786 -3.183 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.566 -10.172 -1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.170 -11.054 -3.323 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.686 -10.079 -3.445 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.247 -6.652 -1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.690 -7.679 -0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.080 -8.424 -1.037 1.00 0.00 H new ATOM 329 N TYR A 120 -18.180 -10.740 -4.684 1.00 0.00 N ATOM 330 CA TYR A 120 -18.741 -12.051 -4.979 1.00 0.00 C ATOM 331 C TYR A 120 -19.460 -12.550 -3.737 1.00 0.00 C ATOM 332 O TYR A 120 -19.067 -12.211 -2.618 1.00 0.00 O ATOM 333 CB TYR A 120 -17.626 -13.051 -5.327 1.00 0.00 C ATOM 334 CG TYR A 120 -18.019 -14.131 -6.312 1.00 0.00 C ATOM 335 CD1 TYR A 120 -18.818 -15.202 -5.933 1.00 0.00 C ATOM 336 CD2 TYR A 120 -17.558 -14.091 -7.619 1.00 0.00 C ATOM 337 CE1 TYR A 120 -19.148 -16.200 -6.829 1.00 0.00 C ATOM 338 CE2 TYR A 120 -17.886 -15.080 -8.524 1.00 0.00 C ATOM 339 CZ TYR A 120 -18.676 -16.134 -8.125 1.00 0.00 C ATOM 340 OH TYR A 120 -18.991 -17.129 -9.020 1.00 0.00 O ATOM 0 H TYR A 120 -18.565 -10.307 -3.845 1.00 0.00 H new ATOM 0 HA TYR A 120 -19.421 -11.967 -5.826 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -16.779 -12.500 -5.734 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.285 -13.526 -4.407 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -19.188 -15.255 -4.920 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.931 -13.271 -7.935 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -19.771 -17.026 -6.518 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -17.525 -15.027 -9.540 1.00 0.00 H new ATOM 0 HH TYR A 120 -18.581 -16.930 -9.888 1.00 0.00 H new ATOM 350 N TYR A 121 -20.501 -13.339 -3.910 1.00 0.00 N ATOM 351 CA TYR A 121 -21.074 -14.032 -2.776 1.00 0.00 C ATOM 352 C TYR A 121 -20.355 -15.361 -2.601 1.00 0.00 C ATOM 353 O TYR A 121 -20.898 -16.432 -2.872 1.00 0.00 O ATOM 354 CB TYR A 121 -22.590 -14.225 -2.944 1.00 0.00 C ATOM 355 CG TYR A 121 -23.032 -14.557 -4.354 1.00 0.00 C ATOM 356 CD1 TYR A 121 -23.094 -15.872 -4.800 1.00 0.00 C ATOM 357 CD2 TYR A 121 -23.399 -13.548 -5.235 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.504 -16.170 -6.084 1.00 0.00 C ATOM 359 CE2 TYR A 121 -23.810 -13.839 -6.519 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.861 -15.148 -6.939 1.00 0.00 C ATOM 361 OH TYR A 121 -24.275 -15.441 -8.215 1.00 0.00 O ATOM 0 H TYR A 121 -20.959 -13.514 -4.805 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.938 -13.431 -1.877 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -22.917 -15.023 -2.278 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -23.096 -13.314 -2.624 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.817 -16.673 -4.131 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -23.362 -12.519 -4.909 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -23.545 -17.197 -6.417 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -24.091 -13.042 -7.192 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.491 -14.610 -8.688 1.00 0.00 H new ATOM 371 N GLU A 122 -19.122 -15.266 -2.115 1.00 0.00 N ATOM 372 CA GLU A 122 -18.258 -16.423 -1.934 1.00 0.00 C ATOM 373 C GLU A 122 -16.947 -16.004 -1.291 1.00 0.00 C ATOM 374 O GLU A 122 -16.595 -16.491 -0.220 1.00 0.00 O ATOM 375 CB GLU A 122 -17.987 -17.117 -3.274 1.00 0.00 C ATOM 376 CG GLU A 122 -17.071 -18.324 -3.162 1.00 0.00 C ATOM 377 CD GLU A 122 -16.893 -19.049 -4.479 1.00 0.00 C ATOM 378 OE1 GLU A 122 -17.746 -19.897 -4.815 1.00 0.00 O ATOM 379 OE2 GLU A 122 -15.898 -18.787 -5.182 1.00 0.00 O ATOM 0 H GLU A 122 -18.695 -14.383 -1.836 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.767 -17.129 -1.278 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.936 -17.431 -3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.543 -16.398 -3.962 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.096 -18.002 -2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.477 -19.015 -2.424 1.00 0.00 H new ATOM 386 N LEU A 123 -16.239 -15.092 -1.952 1.00 0.00 N ATOM 387 CA LEU A 123 -14.980 -14.565 -1.437 1.00 0.00 C ATOM 388 C LEU A 123 -15.197 -13.915 -0.077 1.00 0.00 C ATOM 389 O LEU A 123 -15.668 -12.779 0.009 1.00 0.00 O ATOM 390 CB LEU A 123 -14.397 -13.540 -2.411 1.00 0.00 C ATOM 391 CG LEU A 123 -14.128 -14.058 -3.828 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.677 -12.918 -4.727 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.078 -15.161 -3.807 1.00 0.00 C ATOM 0 H LEU A 123 -16.519 -14.701 -2.851 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.278 -15.392 -1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.082 -12.695 -2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.462 -13.162 -1.997 1.00 0.00 H new ATOM 0 HG LEU A 123 -15.054 -14.474 -4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.489 -13.299 -5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.456 -12.157 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.762 -12.480 -4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.902 -15.515 -4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.149 -14.771 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.431 -15.988 -3.191 1.00 0.00 H new ATOM 405 N GLY A 124 -14.881 -14.652 0.976 1.00 0.00 N ATOM 406 CA GLY A 124 -15.104 -14.169 2.319 1.00 0.00 C ATOM 407 C GLY A 124 -14.079 -13.145 2.758 1.00 0.00 C ATOM 408 O GLY A 124 -13.075 -12.923 2.077 1.00 0.00 O ATOM 0 H GLY A 124 -14.470 -15.584 0.922 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.099 -13.728 2.380 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.086 -15.012 3.010 1.00 0.00 H new ATOM 412 N GLU A 125 -14.333 -12.535 3.908 1.00 0.00 N ATOM 413 CA GLU A 125 -13.443 -11.528 4.469 1.00 0.00 C ATOM 414 C GLU A 125 -12.040 -12.094 4.655 1.00 0.00 C ATOM 415 O GLU A 125 -11.045 -11.417 4.391 1.00 0.00 O ATOM 416 CB GLU A 125 -13.998 -11.050 5.809 1.00 0.00 C ATOM 417 CG GLU A 125 -13.170 -9.966 6.472 1.00 0.00 C ATOM 418 CD GLU A 125 -13.637 -9.683 7.879 1.00 0.00 C ATOM 419 OE1 GLU A 125 -13.160 -10.366 8.811 1.00 0.00 O ATOM 420 OE2 GLU A 125 -14.505 -8.805 8.062 1.00 0.00 O ATOM 0 H GLU A 125 -15.159 -12.723 4.476 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.382 -10.686 3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.011 -10.677 5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -14.069 -11.902 6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.123 -10.269 6.491 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.227 -9.053 5.880 1.00 0.00 H new ATOM 427 N ASP A 126 -11.974 -13.345 5.098 1.00 0.00 N ATOM 428 CA ASP A 126 -10.704 -14.040 5.284 1.00 0.00 C ATOM 429 C ASP A 126 -9.922 -14.097 3.977 1.00 0.00 C ATOM 430 O ASP A 126 -8.742 -13.743 3.932 1.00 0.00 O ATOM 431 CB ASP A 126 -10.956 -15.458 5.801 1.00 0.00 C ATOM 432 CG ASP A 126 -9.673 -16.212 6.089 1.00 0.00 C ATOM 433 OD1 ASP A 126 -9.083 -16.774 5.148 1.00 0.00 O ATOM 434 OD2 ASP A 126 -9.253 -16.254 7.266 1.00 0.00 O ATOM 0 H ASP A 126 -12.793 -13.903 5.337 1.00 0.00 H new ATOM 0 HA ASP A 126 -10.114 -13.488 6.016 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.555 -15.408 6.710 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -11.540 -16.010 5.065 1.00 0.00 H new ATOM 439 N THR A 127 -10.594 -14.522 2.913 1.00 0.00 N ATOM 440 CA THR A 127 -9.974 -14.646 1.600 1.00 0.00 C ATOM 441 C THR A 127 -9.516 -13.284 1.077 1.00 0.00 C ATOM 442 O THR A 127 -8.410 -13.146 0.555 1.00 0.00 O ATOM 443 CB THR A 127 -10.954 -15.278 0.596 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.510 -16.478 1.156 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.259 -15.605 -0.719 1.00 0.00 C ATOM 0 H THR A 127 -11.578 -14.789 2.936 1.00 0.00 H new ATOM 0 HA THR A 127 -9.102 -15.292 1.707 1.00 0.00 H new ATOM 0 HB THR A 127 -11.748 -14.559 0.395 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.135 -16.878 0.516 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.976 -16.050 -1.409 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.856 -14.691 -1.155 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.447 -16.308 -0.536 1.00 0.00 H new ATOM 453 N ILE A 128 -10.373 -12.281 1.230 1.00 0.00 N ATOM 454 CA ILE A 128 -10.040 -10.918 0.833 1.00 0.00 C ATOM 455 C ILE A 128 -8.828 -10.414 1.613 1.00 0.00 C ATOM 456 O ILE A 128 -7.935 -9.773 1.057 1.00 0.00 O ATOM 457 CB ILE A 128 -11.249 -9.974 1.047 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.388 -10.349 0.091 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.854 -8.514 0.864 1.00 0.00 C ATOM 460 CD1 ILE A 128 -12.016 -10.256 -1.374 1.00 0.00 C ATOM 0 H ILE A 128 -11.306 -12.387 1.627 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.792 -10.924 -0.228 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.595 -10.095 2.073 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.712 -11.366 0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.239 -9.695 0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.726 -7.879 1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.080 -8.253 1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.473 -8.364 -0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.873 -10.537 -1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.721 -9.234 -1.610 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.186 -10.931 -1.582 1.00 0.00 H new ATOM 472 N ARG A 129 -8.790 -10.742 2.897 1.00 0.00 N ATOM 473 CA ARG A 129 -7.682 -10.367 3.764 1.00 0.00 C ATOM 474 C ARG A 129 -6.378 -10.986 3.258 1.00 0.00 C ATOM 475 O ARG A 129 -5.328 -10.348 3.275 1.00 0.00 O ATOM 476 CB ARG A 129 -7.983 -10.823 5.196 1.00 0.00 C ATOM 477 CG ARG A 129 -7.089 -10.209 6.260 1.00 0.00 C ATOM 478 CD ARG A 129 -7.574 -10.584 7.655 1.00 0.00 C ATOM 479 NE ARG A 129 -6.907 -9.818 8.705 1.00 0.00 N ATOM 480 CZ ARG A 129 -7.538 -9.316 9.768 1.00 0.00 C ATOM 481 NH1 ARG A 129 -8.842 -9.523 9.930 1.00 0.00 N ATOM 482 NH2 ARG A 129 -6.862 -8.614 10.673 1.00 0.00 N ATOM 0 H ARG A 129 -9.524 -11.274 3.366 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.564 -9.283 3.755 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.020 -10.582 5.429 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.890 -11.908 5.244 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.064 -10.552 6.122 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.080 -9.124 6.152 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.650 -10.420 7.718 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.403 -11.648 7.822 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.903 -9.658 8.621 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.362 -10.067 9.241 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -9.322 -9.138 10.743 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.861 -8.459 10.555 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.345 -8.230 11.486 1.00 0.00 H new ATOM 496 N GLN A 130 -6.466 -12.223 2.778 1.00 0.00 N ATOM 497 CA GLN A 130 -5.307 -12.932 2.239 1.00 0.00 C ATOM 498 C GLN A 130 -4.861 -12.341 0.902 1.00 0.00 C ATOM 499 O GLN A 130 -3.672 -12.315 0.587 1.00 0.00 O ATOM 500 CB GLN A 130 -5.626 -14.419 2.054 1.00 0.00 C ATOM 501 CG GLN A 130 -5.931 -15.151 3.352 1.00 0.00 C ATOM 502 CD GLN A 130 -6.319 -16.600 3.127 1.00 0.00 C ATOM 503 OE1 GLN A 130 -6.875 -16.955 2.088 1.00 0.00 O ATOM 504 NE2 GLN A 130 -6.022 -17.451 4.096 1.00 0.00 N ATOM 0 H GLN A 130 -7.333 -12.759 2.751 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.495 -12.819 2.957 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.480 -14.516 1.384 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.781 -14.904 1.565 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.057 -15.109 4.002 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.740 -14.639 3.872 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.561 -17.119 4.943 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.254 -18.439 3.996 1.00 0.00 H new ATOM 513 N ALA A 131 -5.826 -11.870 0.121 1.00 0.00 N ATOM 514 CA ALA A 131 -5.556 -11.387 -1.229 1.00 0.00 C ATOM 515 C ALA A 131 -5.039 -9.947 -1.236 1.00 0.00 C ATOM 516 O ALA A 131 -4.294 -9.556 -2.134 1.00 0.00 O ATOM 517 CB ALA A 131 -6.811 -11.499 -2.076 1.00 0.00 C ATOM 0 H ALA A 131 -6.805 -11.812 0.400 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.770 -12.013 -1.652 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.604 -11.137 -3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.127 -12.541 -2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.605 -10.899 -1.631 1.00 0.00 H new ATOM 523 N PHE A 132 -5.438 -9.161 -0.247 1.00 0.00 N ATOM 524 CA PHE A 132 -5.008 -7.768 -0.166 1.00 0.00 C ATOM 525 C PHE A 132 -3.775 -7.612 0.720 1.00 0.00 C ATOM 526 O PHE A 132 -3.099 -6.582 0.686 1.00 0.00 O ATOM 527 CB PHE A 132 -6.150 -6.883 0.332 1.00 0.00 C ATOM 528 CG PHE A 132 -7.182 -6.599 -0.724 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.134 -7.545 -1.057 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.189 -5.384 -1.392 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.076 -7.289 -2.033 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.128 -5.122 -2.371 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.073 -6.078 -2.690 1.00 0.00 C ATOM 0 H PHE A 132 -6.055 -9.459 0.508 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.732 -7.446 -1.170 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.632 -7.367 1.181 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.740 -5.940 0.693 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.141 -8.497 -0.547 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.452 -4.634 -1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.814 -8.037 -2.281 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.123 -4.172 -2.886 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.809 -5.876 -3.454 1.00 0.00 H new ATOM 543 N ALA A 133 -3.481 -8.651 1.500 1.00 0.00 N ATOM 544 CA ALA A 133 -2.276 -8.688 2.334 1.00 0.00 C ATOM 545 C ALA A 133 -0.990 -8.405 1.534 1.00 0.00 C ATOM 546 O ALA A 133 -0.109 -7.705 2.032 1.00 0.00 O ATOM 547 CB ALA A 133 -2.166 -10.025 3.057 1.00 0.00 C ATOM 0 H ALA A 133 -4.064 -9.485 1.573 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.377 -7.889 3.068 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.265 -10.034 3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.040 -10.168 3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.114 -10.831 2.325 1.00 0.00 H new ATOM 553 N PRO A 134 -0.835 -8.968 0.303 1.00 0.00 N ATOM 554 CA PRO A 134 0.298 -8.662 -0.580 1.00 0.00 C ATOM 555 C PRO A 134 0.673 -7.180 -0.640 1.00 0.00 C ATOM 556 O PRO A 134 1.851 -6.845 -0.760 1.00 0.00 O ATOM 557 CB PRO A 134 -0.207 -9.112 -1.943 1.00 0.00 C ATOM 558 CG PRO A 134 -1.079 -10.276 -1.645 1.00 0.00 C ATOM 559 CD PRO A 134 -1.706 -9.999 -0.304 1.00 0.00 C ATOM 0 HA PRO A 134 1.205 -9.153 -0.227 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.761 -8.318 -2.444 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.617 -9.390 -2.601 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.842 -10.398 -2.414 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.501 -11.200 -1.621 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.730 -9.642 -0.410 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.744 -10.899 0.310 1.00 0.00 H new ATOM 567 N PHE A 135 -0.319 -6.300 -0.575 1.00 0.00 N ATOM 568 CA PHE A 135 -0.068 -4.876 -0.696 1.00 0.00 C ATOM 569 C PHE A 135 0.379 -4.280 0.634 1.00 0.00 C ATOM 570 O PHE A 135 1.366 -3.557 0.689 1.00 0.00 O ATOM 571 CB PHE A 135 -1.319 -4.177 -1.224 1.00 0.00 C ATOM 572 CG PHE A 135 -1.844 -4.824 -2.474 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.342 -4.477 -3.717 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.826 -5.800 -2.401 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.810 -5.090 -4.863 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.299 -6.413 -3.542 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.790 -6.059 -4.776 1.00 0.00 C ATOM 0 H PHE A 135 -1.299 -6.549 -0.440 1.00 0.00 H new ATOM 0 HA PHE A 135 0.745 -4.722 -1.406 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.093 -4.192 -0.457 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.091 -3.131 -1.427 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.576 -3.719 -3.791 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.225 -6.084 -1.439 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.410 -4.812 -5.827 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.067 -7.169 -3.471 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.158 -6.539 -5.671 1.00 0.00 H new ATOM 587 N GLY A 136 -0.349 -4.566 1.700 1.00 0.00 N ATOM 588 CA GLY A 136 0.068 -4.113 3.011 1.00 0.00 C ATOM 589 C GLY A 136 -0.641 -4.832 4.135 1.00 0.00 C ATOM 590 O GLY A 136 -1.575 -5.598 3.897 1.00 0.00 O ATOM 0 H GLY A 136 -1.217 -5.101 1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.143 -4.258 3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.119 -3.043 3.096 1.00 0.00 H new ATOM 594 N PRO A 137 -0.214 -4.597 5.386 1.00 0.00 N ATOM 595 CA PRO A 137 -0.836 -5.209 6.559 1.00 0.00 C ATOM 596 C PRO A 137 -2.229 -4.647 6.816 1.00 0.00 C ATOM 597 O PRO A 137 -2.408 -3.435 6.993 1.00 0.00 O ATOM 598 CB PRO A 137 0.113 -4.844 7.700 1.00 0.00 C ATOM 599 CG PRO A 137 0.784 -3.598 7.246 1.00 0.00 C ATOM 600 CD PRO A 137 0.906 -3.715 5.751 1.00 0.00 C ATOM 0 HA PRO A 137 -0.975 -6.284 6.441 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.430 -4.685 8.632 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.836 -5.639 7.884 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.203 -2.719 7.523 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.764 -3.491 7.710 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.827 -2.743 5.264 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.865 -4.141 5.458 1.00 0.00 H new ATOM 608 N ILE A 138 -3.212 -5.527 6.822 1.00 0.00 N ATOM 609 CA ILE A 138 -4.588 -5.123 7.012 1.00 0.00 C ATOM 610 C ILE A 138 -4.919 -4.997 8.494 1.00 0.00 C ATOM 611 O ILE A 138 -4.868 -5.971 9.248 1.00 0.00 O ATOM 612 CB ILE A 138 -5.554 -6.115 6.340 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.244 -6.208 4.842 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.997 -5.691 6.571 1.00 0.00 C ATOM 615 CD1 ILE A 138 -6.137 -7.167 4.088 1.00 0.00 C ATOM 0 H ILE A 138 -3.080 -6.531 6.697 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.711 -4.147 6.542 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.419 -7.101 6.785 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.338 -5.216 4.400 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -4.207 -6.517 4.715 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.667 -6.403 6.089 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.202 -5.667 7.641 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.157 -4.699 6.148 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.854 -7.176 3.035 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.026 -8.169 4.502 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.175 -6.848 4.182 1.00 0.00 H new ATOM 627 N LYS A 139 -5.246 -3.777 8.895 1.00 0.00 N ATOM 628 CA LYS A 139 -5.617 -3.474 10.268 1.00 0.00 C ATOM 629 C LYS A 139 -7.027 -3.984 10.550 1.00 0.00 C ATOM 630 O LYS A 139 -7.289 -4.587 11.590 1.00 0.00 O ATOM 631 CB LYS A 139 -5.559 -1.958 10.503 1.00 0.00 C ATOM 632 CG LYS A 139 -5.898 -1.541 11.927 1.00 0.00 C ATOM 633 CD LYS A 139 -4.663 -1.479 12.810 1.00 0.00 C ATOM 634 CE LYS A 139 -3.880 -0.196 12.576 1.00 0.00 C ATOM 635 NZ LYS A 139 -2.627 -0.150 13.374 1.00 0.00 N ATOM 0 H LYS A 139 -5.261 -2.967 8.275 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.916 -3.968 10.941 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.559 -1.600 10.259 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.249 -1.467 9.817 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.384 -0.565 11.913 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.612 -2.247 12.351 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.959 -1.541 13.857 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.025 -2.339 12.607 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.638 -0.108 11.517 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.504 0.660 12.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.045 0.653 13.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.861 -0.037 14.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.097 -1.035 13.239 1.00 0.00 H new ATOM 649 N SER A 140 -7.926 -3.747 9.603 1.00 0.00 N ATOM 650 CA SER A 140 -9.323 -4.107 9.766 1.00 0.00 C ATOM 651 C SER A 140 -10.023 -4.141 8.413 1.00 0.00 C ATOM 652 O SER A 140 -9.606 -3.466 7.471 1.00 0.00 O ATOM 653 CB SER A 140 -10.007 -3.099 10.695 1.00 0.00 C ATOM 654 OG SER A 140 -11.387 -3.380 10.854 1.00 0.00 O ATOM 0 H SER A 140 -7.708 -3.304 8.710 1.00 0.00 H new ATOM 0 HA SER A 140 -9.386 -5.101 10.209 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.519 -3.114 11.669 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.885 -2.093 10.293 1.00 0.00 H new ATOM 0 HG SER A 140 -11.789 -2.717 11.454 1.00 0.00 H new ATOM 660 N ILE A 141 -11.066 -4.948 8.312 1.00 0.00 N ATOM 661 CA ILE A 141 -11.893 -4.992 7.119 1.00 0.00 C ATOM 662 C ILE A 141 -13.359 -4.882 7.506 1.00 0.00 C ATOM 663 O ILE A 141 -13.837 -5.633 8.355 1.00 0.00 O ATOM 664 CB ILE A 141 -11.681 -6.297 6.312 1.00 0.00 C ATOM 665 CG1 ILE A 141 -10.236 -6.405 5.826 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.639 -6.360 5.128 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.948 -7.671 5.048 1.00 0.00 C ATOM 0 H ILE A 141 -11.362 -5.587 9.050 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.600 -4.152 6.489 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.888 -7.139 6.973 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.008 -5.544 5.198 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.568 -6.358 6.686 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -12.473 -7.284 4.575 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.667 -6.333 5.490 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.463 -5.508 4.472 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.904 -7.677 4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.143 -8.538 5.679 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.590 -7.711 4.168 1.00 0.00 H new ATOM 679 N ASP A 142 -14.063 -3.931 6.917 1.00 0.00 N ATOM 680 CA ASP A 142 -15.500 -3.832 7.125 1.00 0.00 C ATOM 681 C ASP A 142 -16.221 -4.527 5.987 1.00 0.00 C ATOM 682 O ASP A 142 -16.358 -3.970 4.901 1.00 0.00 O ATOM 683 CB ASP A 142 -15.956 -2.373 7.207 1.00 0.00 C ATOM 684 CG ASP A 142 -17.442 -2.253 7.514 1.00 0.00 C ATOM 685 OD1 ASP A 142 -18.265 -2.364 6.583 1.00 0.00 O ATOM 686 OD2 ASP A 142 -17.789 -2.053 8.698 1.00 0.00 O ATOM 0 H ASP A 142 -13.670 -3.223 6.297 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.741 -4.313 8.073 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.384 -1.858 7.979 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.740 -1.873 6.263 1.00 0.00 H new ATOM 691 N MET A 143 -16.658 -5.748 6.230 1.00 0.00 N ATOM 692 CA MET A 143 -17.385 -6.506 5.230 1.00 0.00 C ATOM 693 C MET A 143 -18.577 -7.194 5.860 1.00 0.00 C ATOM 694 O MET A 143 -18.437 -7.905 6.856 1.00 0.00 O ATOM 695 CB MET A 143 -16.491 -7.561 4.568 1.00 0.00 C ATOM 696 CG MET A 143 -17.219 -8.367 3.501 1.00 0.00 C ATOM 697 SD MET A 143 -16.279 -9.785 2.903 1.00 0.00 S ATOM 698 CE MET A 143 -14.849 -8.980 2.184 1.00 0.00 C ATOM 0 H MET A 143 -16.522 -6.237 7.114 1.00 0.00 H new ATOM 0 HA MET A 143 -17.721 -5.804 4.467 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.628 -7.069 4.119 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.110 -8.239 5.332 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.169 -8.716 3.906 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.451 -7.714 2.660 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.063 -9.716 2.016 1.00 0.00 H new ATOM 0 HE2 MET A 143 -15.128 -8.523 1.234 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.485 -8.210 2.864 1.00 0.00 H new ATOM 708 N SER A 144 -19.746 -6.975 5.283 1.00 0.00 N ATOM 709 CA SER A 144 -20.945 -7.657 5.722 1.00 0.00 C ATOM 710 C SER A 144 -20.848 -9.136 5.351 1.00 0.00 C ATOM 711 O SER A 144 -21.067 -9.513 4.199 1.00 0.00 O ATOM 712 CB SER A 144 -22.162 -7.010 5.073 1.00 0.00 C ATOM 713 OG SER A 144 -22.115 -5.595 5.224 1.00 0.00 O ATOM 0 H SER A 144 -19.888 -6.328 4.507 1.00 0.00 H new ATOM 0 HA SER A 144 -21.048 -7.577 6.804 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.197 -7.268 4.014 1.00 0.00 H new ATOM 0 HB3 SER A 144 -23.073 -7.400 5.526 1.00 0.00 H new ATOM 0 HG SER A 144 -22.903 -5.194 4.800 1.00 0.00 H new ATOM 719 N TRP A 145 -20.488 -9.960 6.324 1.00 0.00 N ATOM 720 CA TRP A 145 -20.237 -11.371 6.089 1.00 0.00 C ATOM 721 C TRP A 145 -21.316 -12.236 6.734 1.00 0.00 C ATOM 722 O TRP A 145 -21.728 -11.992 7.868 1.00 0.00 O ATOM 723 CB TRP A 145 -18.851 -11.735 6.632 1.00 0.00 C ATOM 724 CG TRP A 145 -18.534 -13.204 6.611 1.00 0.00 C ATOM 725 CD1 TRP A 145 -18.303 -14.001 7.697 1.00 0.00 C ATOM 726 CD2 TRP A 145 -18.410 -14.050 5.460 1.00 0.00 C ATOM 727 NE1 TRP A 145 -18.042 -15.286 7.290 1.00 0.00 N ATOM 728 CE2 TRP A 145 -18.105 -15.345 5.924 1.00 0.00 C ATOM 729 CE3 TRP A 145 -18.533 -13.845 4.081 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -17.918 -16.423 5.063 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -18.346 -14.916 3.227 1.00 0.00 C ATOM 732 CH2 TRP A 145 -18.044 -16.190 3.721 1.00 0.00 C ATOM 0 H TRP A 145 -20.363 -9.670 7.294 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.265 -11.562 5.016 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.097 -11.206 6.049 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.771 -11.375 7.658 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.323 -13.669 8.724 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.834 -16.071 7.907 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.770 -12.866 3.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.682 -17.407 5.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.434 -14.767 2.161 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.907 -17.007 3.028 1.00 0.00 H new ATOM 743 N ASP A 146 -21.771 -13.237 5.995 1.00 0.00 N ATOM 744 CA ASP A 146 -22.802 -14.150 6.475 1.00 0.00 C ATOM 745 C ASP A 146 -22.207 -15.521 6.783 1.00 0.00 C ATOM 746 O ASP A 146 -21.333 -15.999 6.062 1.00 0.00 O ATOM 747 CB ASP A 146 -23.916 -14.288 5.433 1.00 0.00 C ATOM 748 CG ASP A 146 -24.818 -15.474 5.714 1.00 0.00 C ATOM 749 OD1 ASP A 146 -25.523 -15.459 6.740 1.00 0.00 O ATOM 750 OD2 ASP A 146 -24.804 -16.437 4.923 1.00 0.00 O ATOM 0 H ASP A 146 -21.440 -13.440 5.052 1.00 0.00 H new ATOM 0 HA ASP A 146 -23.222 -13.738 7.393 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -24.512 -13.376 5.418 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -23.474 -14.396 4.443 1.00 0.00 H new ATOM 755 N SER A 147 -22.678 -16.142 7.855 1.00 0.00 N ATOM 756 CA SER A 147 -22.215 -17.469 8.235 1.00 0.00 C ATOM 757 C SER A 147 -23.342 -18.499 8.143 1.00 0.00 C ATOM 758 O SER A 147 -23.126 -19.689 8.386 1.00 0.00 O ATOM 759 CB SER A 147 -21.645 -17.432 9.653 1.00 0.00 C ATOM 760 OG SER A 147 -20.566 -16.509 9.740 1.00 0.00 O ATOM 0 H SER A 147 -23.382 -15.747 8.478 1.00 0.00 H new ATOM 0 HA SER A 147 -21.432 -17.770 7.539 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.428 -17.150 10.357 1.00 0.00 H new ATOM 0 HB3 SER A 147 -21.302 -18.427 9.938 1.00 0.00 H new ATOM 0 HG SER A 147 -20.217 -16.499 10.656 1.00 0.00 H new ATOM 766 N VAL A 148 -24.539 -18.044 7.785 1.00 0.00 N ATOM 767 CA VAL A 148 -25.683 -18.941 7.645 1.00 0.00 C ATOM 768 C VAL A 148 -25.580 -19.710 6.335 1.00 0.00 C ATOM 769 O VAL A 148 -25.683 -20.939 6.307 1.00 0.00 O ATOM 770 CB VAL A 148 -27.021 -18.172 7.684 1.00 0.00 C ATOM 771 CG1 VAL A 148 -28.198 -19.129 7.568 1.00 0.00 C ATOM 772 CG2 VAL A 148 -27.129 -17.348 8.956 1.00 0.00 C ATOM 0 H VAL A 148 -24.742 -17.064 7.587 1.00 0.00 H new ATOM 0 HA VAL A 148 -25.665 -19.633 8.487 1.00 0.00 H new ATOM 0 HB VAL A 148 -27.047 -17.494 6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -29.130 -18.565 7.598 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -28.133 -19.673 6.626 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -28.175 -19.836 8.397 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -28.079 -16.814 8.964 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -27.076 -18.007 9.822 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -26.309 -16.631 8.996 1.00 0.00 H new ATOM 782 N THR A 149 -25.368 -18.978 5.254 1.00 0.00 N ATOM 783 CA THR A 149 -25.186 -19.575 3.942 1.00 0.00 C ATOM 784 C THR A 149 -23.763 -19.341 3.450 1.00 0.00 C ATOM 785 O THR A 149 -23.306 -19.976 2.498 1.00 0.00 O ATOM 786 CB THR A 149 -26.179 -18.991 2.914 1.00 0.00 C ATOM 787 OG1 THR A 149 -26.049 -17.559 2.857 1.00 0.00 O ATOM 788 CG2 THR A 149 -27.611 -19.357 3.272 1.00 0.00 C ATOM 0 H THR A 149 -25.317 -17.959 5.261 1.00 0.00 H new ATOM 0 HA THR A 149 -25.374 -20.644 4.039 1.00 0.00 H new ATOM 0 HB THR A 149 -25.943 -19.417 1.939 1.00 0.00 H new ATOM 0 HG1 THR A 149 -25.364 -17.267 3.494 1.00 0.00 H new ATOM 0 HG21 THR A 149 -28.291 -18.934 2.532 1.00 0.00 H new ATOM 0 HG22 THR A 149 -27.717 -20.442 3.283 1.00 0.00 H new ATOM 0 HG23 THR A 149 -27.853 -18.958 4.257 1.00 0.00 H new ATOM 796 N MET A 150 -23.086 -18.400 4.110 1.00 0.00 N ATOM 797 CA MET A 150 -21.712 -18.012 3.787 1.00 0.00 C ATOM 798 C MET A 150 -21.660 -17.248 2.471 1.00 0.00 C ATOM 799 O MET A 150 -20.594 -17.042 1.892 1.00 0.00 O ATOM 800 CB MET A 150 -20.768 -19.219 3.764 1.00 0.00 C ATOM 801 CG MET A 150 -20.600 -19.878 5.124 1.00 0.00 C ATOM 802 SD MET A 150 -19.380 -21.204 5.117 1.00 0.00 S ATOM 803 CE MET A 150 -20.040 -22.254 3.826 1.00 0.00 C ATOM 0 H MET A 150 -23.481 -17.880 4.893 1.00 0.00 H new ATOM 0 HA MET A 150 -21.365 -17.349 4.580 1.00 0.00 H new ATOM 0 HB2 MET A 150 -21.148 -19.955 3.056 1.00 0.00 H new ATOM 0 HB3 MET A 150 -19.791 -18.901 3.399 1.00 0.00 H new ATOM 0 HG2 MET A 150 -20.305 -19.124 5.853 1.00 0.00 H new ATOM 0 HG3 MET A 150 -21.561 -20.277 5.450 1.00 0.00 H new ATOM 0 HE1 MET A 150 -19.617 -23.254 3.919 1.00 0.00 H new ATOM 0 HE2 MET A 150 -21.125 -22.308 3.920 1.00 0.00 H new ATOM 0 HE3 MET A 150 -19.780 -21.840 2.852 1.00 0.00 H new ATOM 813 N LYS A 151 -22.825 -16.818 2.012 1.00 0.00 N ATOM 814 CA LYS A 151 -22.912 -15.942 0.862 1.00 0.00 C ATOM 815 C LYS A 151 -23.378 -14.579 1.340 1.00 0.00 C ATOM 816 O LYS A 151 -24.358 -14.475 2.073 1.00 0.00 O ATOM 817 CB LYS A 151 -23.866 -16.511 -0.191 1.00 0.00 C ATOM 818 CG LYS A 151 -23.386 -17.826 -0.789 1.00 0.00 C ATOM 819 CD LYS A 151 -24.320 -18.336 -1.881 1.00 0.00 C ATOM 820 CE LYS A 151 -25.684 -18.724 -1.328 1.00 0.00 C ATOM 821 NZ LYS A 151 -26.558 -19.320 -2.375 1.00 0.00 N ATOM 0 H LYS A 151 -23.725 -17.065 2.423 1.00 0.00 H new ATOM 0 HA LYS A 151 -21.934 -15.854 0.389 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -24.847 -16.661 0.260 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -23.992 -15.781 -0.990 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -22.386 -17.692 -1.202 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -23.308 -18.575 -0.001 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -24.443 -17.565 -2.642 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -23.868 -19.199 -2.371 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -25.556 -19.436 -0.513 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -26.169 -17.843 -0.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -27.477 -19.571 -1.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -26.701 -18.631 -3.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -26.107 -20.175 -2.758 1.00 0.00 H new ATOM 835 N HIS A 152 -22.684 -13.534 0.926 1.00 0.00 N ATOM 836 CA HIS A 152 -22.909 -12.221 1.505 1.00 0.00 C ATOM 837 C HIS A 152 -23.180 -11.179 0.435 1.00 0.00 C ATOM 838 O HIS A 152 -22.556 -11.181 -0.626 1.00 0.00 O ATOM 839 CB HIS A 152 -21.712 -11.807 2.374 1.00 0.00 C ATOM 840 CG HIS A 152 -20.429 -11.581 1.619 1.00 0.00 C ATOM 841 ND1 HIS A 152 -19.591 -12.607 1.235 1.00 0.00 N ATOM 842 CD2 HIS A 152 -19.838 -10.437 1.194 1.00 0.00 C ATOM 843 CE1 HIS A 152 -18.543 -12.104 0.607 1.00 0.00 C ATOM 844 NE2 HIS A 152 -18.664 -10.791 0.569 1.00 0.00 N ATOM 0 H HIS A 152 -21.968 -13.567 0.200 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.796 -12.282 2.136 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.968 -10.892 2.908 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -21.543 -12.578 3.126 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -20.218 -9.434 1.322 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -17.724 -12.673 0.194 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -17.998 -10.145 0.146 1.00 0.00 H new ATOM 853 N LYS A 153 -24.120 -10.303 0.734 1.00 0.00 N ATOM 854 CA LYS A 153 -24.463 -9.195 -0.137 1.00 0.00 C ATOM 855 C LYS A 153 -24.022 -7.881 0.500 1.00 0.00 C ATOM 856 O LYS A 153 -24.482 -7.521 1.584 1.00 0.00 O ATOM 857 CB LYS A 153 -25.974 -9.194 -0.414 1.00 0.00 C ATOM 858 CG LYS A 153 -26.816 -9.576 0.797 1.00 0.00 C ATOM 859 CD LYS A 153 -28.285 -9.742 0.437 1.00 0.00 C ATOM 860 CE LYS A 153 -28.999 -8.406 0.301 1.00 0.00 C ATOM 861 NZ LYS A 153 -29.103 -7.698 1.605 1.00 0.00 N ATOM 0 H LYS A 153 -24.670 -10.340 1.592 1.00 0.00 H new ATOM 0 HA LYS A 153 -23.943 -9.307 -1.088 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -26.272 -8.202 -0.755 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -26.186 -9.888 -1.227 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -26.439 -10.506 1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -26.715 -8.810 1.566 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -28.367 -10.293 -0.500 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -28.779 -10.340 1.203 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -28.463 -7.779 -0.411 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -29.998 -8.568 -0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -29.838 -6.965 1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -29.353 -8.379 2.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -28.190 -7.255 1.833 1.00 0.00 H new ATOM 875 N GLY A 154 -23.110 -7.187 -0.160 1.00 0.00 N ATOM 876 CA GLY A 154 -22.598 -5.943 0.371 1.00 0.00 C ATOM 877 C GLY A 154 -21.205 -5.642 -0.135 1.00 0.00 C ATOM 878 O GLY A 154 -20.740 -6.258 -1.098 1.00 0.00 O ATOM 0 H GLY A 154 -22.714 -7.464 -1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -23.268 -5.128 0.096 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.586 -5.991 1.460 1.00 0.00 H new ATOM 882 N PHE A 155 -20.532 -4.709 0.520 1.00 0.00 N ATOM 883 CA PHE A 155 -19.206 -4.275 0.101 1.00 0.00 C ATOM 884 C PHE A 155 -18.219 -4.410 1.252 1.00 0.00 C ATOM 885 O PHE A 155 -18.597 -4.807 2.357 1.00 0.00 O ATOM 886 CB PHE A 155 -19.249 -2.826 -0.388 1.00 0.00 C ATOM 887 CG PHE A 155 -20.220 -2.597 -1.509 1.00 0.00 C ATOM 888 CD1 PHE A 155 -19.979 -3.119 -2.767 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.377 -1.866 -1.299 1.00 0.00 C ATOM 890 CE1 PHE A 155 -20.874 -2.916 -3.797 1.00 0.00 C ATOM 891 CE2 PHE A 155 -22.275 -1.659 -2.325 1.00 0.00 C ATOM 892 CZ PHE A 155 -22.024 -2.184 -3.578 1.00 0.00 C ATOM 0 H PHE A 155 -20.885 -4.234 1.351 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.877 -4.911 -0.721 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.512 -2.177 0.447 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.252 -2.533 -0.717 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -19.081 -3.692 -2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.578 -1.454 -0.321 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -20.675 -3.330 -4.775 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -23.174 -1.087 -2.149 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.725 -2.022 -4.384 1.00 0.00 H new ATOM 902 N ALA A 156 -16.960 -4.091 0.997 1.00 0.00 N ATOM 903 CA ALA A 156 -15.939 -4.204 2.019 1.00 0.00 C ATOM 904 C ALA A 156 -15.003 -3.006 2.016 1.00 0.00 C ATOM 905 O ALA A 156 -14.647 -2.479 0.960 1.00 0.00 O ATOM 906 CB ALA A 156 -15.148 -5.487 1.836 1.00 0.00 C ATOM 0 H ALA A 156 -16.624 -3.754 0.095 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.443 -4.228 2.985 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.385 -5.558 2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.820 -6.342 1.909 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.671 -5.483 0.856 1.00 0.00 H new ATOM 912 N PHE A 157 -14.627 -2.574 3.206 1.00 0.00 N ATOM 913 CA PHE A 157 -13.635 -1.526 3.371 1.00 0.00 C ATOM 914 C PHE A 157 -12.359 -2.118 3.943 1.00 0.00 C ATOM 915 O PHE A 157 -12.325 -2.535 5.102 1.00 0.00 O ATOM 916 CB PHE A 157 -14.157 -0.418 4.290 1.00 0.00 C ATOM 917 CG PHE A 157 -15.331 0.325 3.723 1.00 0.00 C ATOM 918 CD1 PHE A 157 -15.142 1.374 2.839 1.00 0.00 C ATOM 919 CD2 PHE A 157 -16.626 -0.028 4.072 1.00 0.00 C ATOM 920 CE1 PHE A 157 -16.220 2.056 2.309 1.00 0.00 C ATOM 921 CE2 PHE A 157 -17.709 0.650 3.547 1.00 0.00 C ATOM 922 CZ PHE A 157 -17.506 1.693 2.664 1.00 0.00 C ATOM 0 H PHE A 157 -14.999 -2.938 4.083 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.427 -1.088 2.395 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.441 -0.855 5.247 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.351 0.289 4.488 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -14.139 1.663 2.560 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -16.790 -0.842 4.762 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -16.059 2.871 1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -18.713 0.365 3.826 1.00 0.00 H new ATOM 0 HZ PHE A 157 -18.351 2.224 2.251 1.00 0.00 H new ATOM 932 N VAL A 158 -11.324 -2.175 3.125 1.00 0.00 N ATOM 933 CA VAL A 158 -10.050 -2.737 3.551 1.00 0.00 C ATOM 934 C VAL A 158 -9.154 -1.644 4.126 1.00 0.00 C ATOM 935 O VAL A 158 -8.693 -0.762 3.401 1.00 0.00 O ATOM 936 CB VAL A 158 -9.329 -3.442 2.382 1.00 0.00 C ATOM 937 CG1 VAL A 158 -8.034 -4.089 2.851 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.242 -4.479 1.736 1.00 0.00 C ATOM 0 H VAL A 158 -11.338 -1.840 2.162 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.256 -3.478 4.323 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.079 -2.688 1.636 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.546 -4.579 2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.373 -3.325 3.259 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.255 -4.828 3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.716 -4.965 0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.526 -5.226 2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.137 -3.988 1.354 1.00 0.00 H new ATOM 948 N GLU A 159 -8.937 -1.694 5.434 1.00 0.00 N ATOM 949 CA GLU A 159 -8.115 -0.705 6.119 1.00 0.00 C ATOM 950 C GLU A 159 -6.713 -1.250 6.360 1.00 0.00 C ATOM 951 O GLU A 159 -6.549 -2.295 6.988 1.00 0.00 O ATOM 952 CB GLU A 159 -8.740 -0.324 7.462 1.00 0.00 C ATOM 953 CG GLU A 159 -10.145 0.240 7.354 1.00 0.00 C ATOM 954 CD GLU A 159 -10.710 0.647 8.699 1.00 0.00 C ATOM 955 OE1 GLU A 159 -11.070 -0.240 9.500 1.00 0.00 O ATOM 956 OE2 GLU A 159 -10.795 1.864 8.963 1.00 0.00 O ATOM 0 H GLU A 159 -9.322 -2.414 6.045 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.056 0.179 5.484 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -8.762 -1.205 8.103 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.102 0.411 7.952 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -10.136 1.105 6.690 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -10.798 -0.505 6.899 1.00 0.00 H new ATOM 963 N TYR A 160 -5.714 -0.544 5.865 1.00 0.00 N ATOM 964 CA TYR A 160 -4.326 -0.912 6.097 1.00 0.00 C ATOM 965 C TYR A 160 -3.731 -0.041 7.191 1.00 0.00 C ATOM 966 O TYR A 160 -4.349 0.928 7.639 1.00 0.00 O ATOM 967 CB TYR A 160 -3.502 -0.743 4.820 1.00 0.00 C ATOM 968 CG TYR A 160 -3.956 -1.599 3.662 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.521 -2.908 3.533 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.801 -1.087 2.687 1.00 0.00 C ATOM 971 CE1 TYR A 160 -3.917 -3.687 2.464 1.00 0.00 C ATOM 972 CE2 TYR A 160 -5.205 -1.860 1.618 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.756 -3.157 1.510 1.00 0.00 C ATOM 974 OH TYR A 160 -5.143 -3.922 0.441 1.00 0.00 O ATOM 0 H TYR A 160 -5.837 0.293 5.296 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.299 -1.958 6.404 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.536 0.303 4.517 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.461 -0.977 5.041 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.862 -3.325 4.280 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.148 -0.067 2.766 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.571 -4.706 2.377 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.869 -1.450 0.871 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.377 -4.065 -0.153 1.00 0.00 H new ATOM 984 N GLU A 161 -2.525 -0.387 7.618 1.00 0.00 N ATOM 985 CA GLU A 161 -1.808 0.413 8.600 1.00 0.00 C ATOM 986 C GLU A 161 -1.028 1.532 7.905 1.00 0.00 C ATOM 987 O GLU A 161 -0.432 2.392 8.559 1.00 0.00 O ATOM 988 CB GLU A 161 -0.870 -0.472 9.423 1.00 0.00 C ATOM 989 CG GLU A 161 -1.575 -1.671 10.041 1.00 0.00 C ATOM 990 CD GLU A 161 -0.788 -2.305 11.166 1.00 0.00 C ATOM 991 OE1 GLU A 161 0.100 -3.133 10.891 1.00 0.00 O ATOM 992 OE2 GLU A 161 -1.066 -1.980 12.341 1.00 0.00 O ATOM 0 H GLU A 161 -2.023 -1.216 7.300 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.530 0.868 9.277 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.058 -0.823 8.786 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.418 0.125 10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.549 -1.358 10.418 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.757 -2.417 9.267 1.00 0.00 H new ATOM 999 N VAL A 162 -1.051 1.504 6.574 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.399 2.517 5.748 1.00 0.00 C ATOM 1001 C VAL A 162 -1.252 2.823 4.517 1.00 0.00 C ATOM 1002 O VAL A 162 -1.894 1.933 3.960 1.00 0.00 O ATOM 1003 CB VAL A 162 1.010 2.072 5.286 1.00 0.00 C ATOM 1004 CG1 VAL A 162 2.007 2.164 6.429 1.00 0.00 C ATOM 1005 CG2 VAL A 162 0.976 0.657 4.713 1.00 0.00 C ATOM 0 H VAL A 162 -1.523 0.777 6.037 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.291 3.410 6.364 1.00 0.00 H new ATOM 0 HB VAL A 162 1.333 2.749 4.496 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.990 1.846 6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.062 3.194 6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.685 1.518 7.246 1.00 0.00 H new ATOM 0 HG21 VAL A 162 1.978 0.369 4.396 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.623 -0.036 5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.302 0.627 3.857 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.265 4.097 4.089 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.058 4.556 2.940 1.00 0.00 C ATOM 1017 C PRO A 163 -1.517 4.018 1.620 1.00 0.00 C ATOM 1018 O PRO A 163 -2.257 3.868 0.648 1.00 0.00 O ATOM 1019 CB PRO A 163 -1.918 6.091 2.984 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.298 6.407 4.305 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.501 5.199 4.691 1.00 0.00 C ATOM 0 HA PRO A 163 -3.090 4.210 2.998 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.296 6.450 2.164 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.889 6.575 2.882 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.660 7.288 4.235 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -2.062 6.625 5.052 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.516 5.245 4.303 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -0.425 5.094 5.773 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.221 3.729 1.598 1.00 0.00 N ATOM 1030 CA GLU A 164 0.440 3.238 0.396 1.00 0.00 C ATOM 1031 C GLU A 164 -0.233 1.981 -0.153 1.00 0.00 C ATOM 1032 O GLU A 164 -0.669 1.971 -1.293 1.00 0.00 O ATOM 1033 CB GLU A 164 1.917 2.957 0.672 1.00 0.00 C ATOM 1034 CG GLU A 164 2.811 4.192 0.658 1.00 0.00 C ATOM 1035 CD GLU A 164 2.395 5.248 1.660 1.00 0.00 C ATOM 1036 OE1 GLU A 164 2.267 4.921 2.858 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.186 6.406 1.243 1.00 0.00 O ATOM 0 H GLU A 164 0.396 3.827 2.405 1.00 0.00 H new ATOM 0 HA GLU A 164 0.356 4.020 -0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.006 2.471 1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.284 2.250 -0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.838 3.890 0.865 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.802 4.627 -0.342 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.334 0.934 0.667 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.901 -0.345 0.245 1.00 0.00 C ATOM 1046 C ALA A 165 -2.344 -0.218 -0.227 1.00 0.00 C ATOM 1047 O ALA A 165 -2.846 -1.072 -0.952 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.830 -1.322 1.397 1.00 0.00 C ATOM 0 H ALA A 165 -0.026 0.950 1.639 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.315 -0.702 -0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.252 -2.279 1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.210 -1.462 1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.397 -0.931 2.242 1.00 0.00 H new ATOM 1054 N ALA A 166 -2.995 0.856 0.168 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.398 1.057 -0.156 1.00 0.00 C ATOM 1056 C ALA A 166 -4.522 1.591 -1.571 1.00 0.00 C ATOM 1057 O ALA A 166 -5.253 1.039 -2.399 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.045 1.999 0.848 1.00 0.00 C ATOM 0 H ALA A 166 -2.576 1.608 0.716 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.922 0.103 -0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.095 2.139 0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -4.970 1.572 1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.534 2.962 0.825 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.774 2.645 -1.850 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.716 3.202 -3.190 1.00 0.00 C ATOM 1066 C GLN A 167 -3.016 2.223 -4.125 1.00 0.00 C ATOM 1067 O GLN A 167 -3.336 2.138 -5.303 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.986 4.543 -3.169 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.663 5.584 -2.290 1.00 0.00 C ATOM 1070 CD GLN A 167 -5.064 5.928 -2.763 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -6.045 5.311 -2.346 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -5.163 6.912 -3.644 1.00 0.00 N ATOM 0 H GLN A 167 -3.197 3.133 -1.164 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.730 3.369 -3.555 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.966 4.388 -2.817 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.917 4.927 -4.187 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.710 5.214 -1.266 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.057 6.490 -2.274 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -4.324 7.397 -3.963 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -6.078 7.185 -4.003 1.00 0.00 H new ATOM 1081 N LEU A 168 -2.079 1.473 -3.563 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.333 0.449 -4.290 1.00 0.00 C ATOM 1083 C LEU A 168 -2.234 -0.716 -4.710 1.00 0.00 C ATOM 1084 O LEU A 168 -2.179 -1.170 -5.854 1.00 0.00 O ATOM 1085 CB LEU A 168 -0.183 -0.058 -3.410 1.00 0.00 C ATOM 1086 CG LEU A 168 0.443 -1.378 -3.836 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.107 -1.252 -5.198 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.440 -1.861 -2.798 1.00 0.00 C ATOM 0 H LEU A 168 -1.811 1.557 -2.582 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.934 0.895 -5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.597 0.703 -3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.551 -0.164 -2.389 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.354 -2.117 -3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.546 -2.209 -5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.363 -0.963 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.888 -0.493 -5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.875 -2.806 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.230 -1.119 -2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.932 -2.005 -1.845 1.00 0.00 H new ATOM 1100 N ALA A 169 -3.055 -1.204 -3.784 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.986 -2.290 -4.087 1.00 0.00 C ATOM 1102 C ALA A 169 -4.939 -1.870 -5.199 1.00 0.00 C ATOM 1103 O ALA A 169 -5.325 -2.678 -6.044 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.742 -2.705 -2.831 1.00 0.00 C ATOM 0 H ALA A 169 -3.096 -0.868 -2.822 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.423 -3.155 -4.437 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.431 -3.514 -3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.034 -3.045 -2.075 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.303 -1.853 -2.446 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.292 -0.589 -5.199 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.064 0.004 -6.282 1.00 0.00 C ATOM 1112 C LEU A 170 -5.240 0.050 -7.564 1.00 0.00 C ATOM 1113 O LEU A 170 -5.671 -0.428 -8.612 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.517 1.413 -5.866 1.00 0.00 C ATOM 1115 CG LEU A 170 -6.681 2.453 -6.989 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.749 2.039 -7.986 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.016 3.810 -6.393 1.00 0.00 C ATOM 0 H LEU A 170 -5.052 0.063 -4.452 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.944 -0.608 -6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.471 1.323 -5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.797 1.802 -5.146 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.735 2.517 -7.527 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.835 2.798 -8.763 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.475 1.086 -8.439 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.705 1.935 -7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.131 4.541 -7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.946 3.740 -5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.212 4.124 -5.728 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.045 0.606 -7.459 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.161 0.796 -8.598 1.00 0.00 C ATOM 1131 C GLU A 171 -2.891 -0.501 -9.359 1.00 0.00 C ATOM 1132 O GLU A 171 -2.735 -0.487 -10.579 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.843 1.415 -8.133 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.892 2.930 -8.038 1.00 0.00 C ATOM 1135 CD GLU A 171 -0.529 3.552 -7.809 1.00 0.00 C ATOM 1136 OE1 GLU A 171 0.243 3.679 -8.785 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.230 3.937 -6.663 1.00 0.00 O ATOM 0 H GLU A 171 -3.658 0.940 -6.576 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.667 1.470 -9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.581 1.005 -7.158 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.050 1.126 -8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.320 3.333 -8.956 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.558 3.216 -7.224 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.825 -1.616 -8.650 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.497 -2.879 -9.295 1.00 0.00 C ATOM 1146 C GLN A 172 -3.728 -3.742 -9.565 1.00 0.00 C ATOM 1147 O GLN A 172 -3.936 -4.197 -10.690 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.498 -3.673 -8.455 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.186 -2.949 -8.215 1.00 0.00 C ATOM 1150 CD GLN A 172 0.912 -3.878 -7.737 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.655 -4.890 -7.082 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.148 -3.533 -8.056 1.00 0.00 N ATOM 0 H GLN A 172 -2.991 -1.675 -7.645 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.052 -2.623 -10.257 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.953 -3.909 -7.493 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.293 -4.621 -8.952 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.131 -2.462 -9.138 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.339 -2.162 -7.476 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.317 -2.687 -8.600 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.932 -4.113 -7.758 1.00 0.00 H new ATOM 1161 N MET A 173 -4.544 -3.963 -8.543 1.00 0.00 N ATOM 1162 CA MET A 173 -5.550 -5.017 -8.608 1.00 0.00 C ATOM 1163 C MET A 173 -6.970 -4.464 -8.752 1.00 0.00 C ATOM 1164 O MET A 173 -7.935 -5.100 -8.332 1.00 0.00 O ATOM 1165 CB MET A 173 -5.441 -5.908 -7.368 1.00 0.00 C ATOM 1166 CG MET A 173 -6.040 -7.293 -7.551 1.00 0.00 C ATOM 1167 SD MET A 173 -5.754 -8.362 -6.130 1.00 0.00 S ATOM 1168 CE MET A 173 -6.577 -7.421 -4.850 1.00 0.00 C ATOM 0 H MET A 173 -4.531 -3.435 -7.670 1.00 0.00 H new ATOM 0 HA MET A 173 -5.354 -5.608 -9.503 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.390 -6.010 -7.097 1.00 0.00 H new ATOM 0 HB3 MET A 173 -5.939 -5.415 -6.533 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.113 -7.202 -7.723 1.00 0.00 H new ATOM 0 HG3 MET A 173 -5.613 -7.755 -8.441 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.680 -8.036 -3.956 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.988 -6.534 -4.615 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.565 -7.119 -5.199 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.105 -3.301 -9.375 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.424 -2.693 -9.583 1.00 0.00 C ATOM 1180 C ASN A 174 -9.159 -3.347 -10.755 1.00 0.00 C ATOM 1181 O ASN A 174 -10.027 -2.735 -11.378 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.296 -1.183 -9.829 1.00 0.00 C ATOM 1183 CG ASN A 174 -7.665 -0.841 -11.174 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -6.883 -1.617 -11.731 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -7.987 0.335 -11.695 1.00 0.00 N ATOM 0 H ASN A 174 -6.325 -2.758 -9.746 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.005 -2.857 -8.675 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.285 -0.728 -9.774 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.697 -0.742 -9.032 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.585 0.625 -12.586 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.637 0.949 -11.205 1.00 0.00 H new ATOM 1192 N SER A 175 -8.812 -4.592 -11.047 1.00 0.00 N ATOM 1193 CA SER A 175 -9.379 -5.296 -12.185 1.00 0.00 C ATOM 1194 C SER A 175 -10.253 -6.467 -11.728 1.00 0.00 C ATOM 1195 O SER A 175 -11.482 -6.403 -11.796 1.00 0.00 O ATOM 1196 CB SER A 175 -8.248 -5.800 -13.084 1.00 0.00 C ATOM 1197 OG SER A 175 -7.256 -4.798 -13.260 1.00 0.00 O ATOM 0 H SER A 175 -8.138 -5.136 -10.509 1.00 0.00 H new ATOM 0 HA SER A 175 -10.011 -4.606 -12.744 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.798 -6.690 -12.644 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.651 -6.092 -14.053 1.00 0.00 H new ATOM 0 HG SER A 175 -6.542 -5.142 -13.836 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.618 -7.529 -11.244 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.329 -8.745 -10.869 1.00 0.00 C ATOM 1205 C VAL A 176 -9.854 -9.260 -9.517 1.00 0.00 C ATOM 1206 O VAL A 176 -8.797 -8.852 -9.030 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.139 -9.863 -11.923 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -10.729 -9.453 -13.262 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.665 -10.216 -12.078 1.00 0.00 C ATOM 0 H VAL A 176 -8.609 -7.572 -11.102 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.386 -8.486 -10.811 1.00 0.00 H new ATOM 0 HB VAL A 176 -10.670 -10.748 -11.571 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -10.583 -10.255 -13.985 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -11.795 -9.259 -13.146 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.233 -8.550 -13.617 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.556 -11.004 -12.824 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.111 -9.334 -12.399 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.272 -10.564 -11.123 1.00 0.00 H new ATOM 1219 N MET A 177 -10.630 -10.152 -8.917 1.00 0.00 N ATOM 1220 CA MET A 177 -10.244 -10.767 -7.655 1.00 0.00 C ATOM 1221 C MET A 177 -10.594 -12.247 -7.648 1.00 0.00 C ATOM 1222 O MET A 177 -11.707 -12.629 -7.291 1.00 0.00 O ATOM 1223 CB MET A 177 -10.917 -10.066 -6.475 1.00 0.00 C ATOM 1224 CG MET A 177 -10.594 -10.670 -5.110 1.00 0.00 C ATOM 1225 SD MET A 177 -8.979 -10.180 -4.458 1.00 0.00 S ATOM 1226 CE MET A 177 -7.852 -11.123 -5.484 1.00 0.00 C ATOM 0 H MET A 177 -11.529 -10.465 -9.283 1.00 0.00 H new ATOM 0 HA MET A 177 -9.164 -10.661 -7.551 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.619 -9.018 -6.474 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.997 -10.090 -6.622 1.00 0.00 H new ATOM 0 HG2 MET A 177 -11.367 -10.374 -4.400 1.00 0.00 H new ATOM 0 HG3 MET A 177 -10.630 -11.757 -5.186 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.064 -11.549 -4.863 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.397 -11.926 -5.980 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.408 -10.468 -6.234 1.00 0.00 H new ATOM 1236 N LEU A 178 -9.629 -13.063 -8.065 1.00 0.00 N ATOM 1237 CA LEU A 178 -9.759 -14.520 -8.042 1.00 0.00 C ATOM 1238 C LEU A 178 -10.909 -15.019 -8.926 1.00 0.00 C ATOM 1239 O LEU A 178 -11.576 -14.230 -9.605 1.00 0.00 O ATOM 1240 CB LEU A 178 -9.950 -15.016 -6.602 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.784 -14.731 -5.650 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -9.102 -15.244 -4.254 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -7.503 -15.366 -6.173 1.00 0.00 C ATOM 0 H LEU A 178 -8.735 -12.734 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.834 -14.929 -8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.851 -14.557 -6.194 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.123 -16.092 -6.626 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.636 -13.652 -5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.264 -15.034 -3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.996 -14.747 -3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.274 -16.320 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.685 -15.154 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.638 -16.444 -6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.268 -14.955 -7.155 1.00 0.00 H new ATOM 1255 N GLY A 179 -11.112 -16.340 -8.914 1.00 0.00 N ATOM 1256 CA GLY A 179 -12.176 -16.966 -9.685 1.00 0.00 C ATOM 1257 C GLY A 179 -12.248 -16.469 -11.117 1.00 0.00 C ATOM 1258 O GLY A 179 -11.341 -16.706 -11.918 1.00 0.00 O ATOM 0 H GLY A 179 -10.547 -16.995 -8.374 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -12.026 -18.046 -9.689 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.131 -16.778 -9.194 1.00 0.00 H new ATOM 1262 N GLY A 180 -13.332 -15.775 -11.419 1.00 0.00 N ATOM 1263 CA GLY A 180 -13.513 -15.176 -12.724 1.00 0.00 C ATOM 1264 C GLY A 180 -14.402 -13.961 -12.627 1.00 0.00 C ATOM 1265 O GLY A 180 -15.331 -13.784 -13.417 1.00 0.00 O ATOM 0 H GLY A 180 -14.103 -15.614 -10.771 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.545 -14.894 -13.139 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -13.953 -15.903 -13.407 1.00 0.00 H new ATOM 1269 N ARG A 181 -14.121 -13.128 -11.640 1.00 0.00 N ATOM 1270 CA ARG A 181 -14.967 -11.991 -11.327 1.00 0.00 C ATOM 1271 C ARG A 181 -14.153 -10.704 -11.282 1.00 0.00 C ATOM 1272 O ARG A 181 -13.054 -10.673 -10.724 1.00 0.00 O ATOM 1273 CB ARG A 181 -15.651 -12.228 -9.980 1.00 0.00 C ATOM 1274 CG ARG A 181 -16.439 -11.039 -9.451 1.00 0.00 C ATOM 1275 CD ARG A 181 -17.710 -10.778 -10.245 1.00 0.00 C ATOM 1276 NE ARG A 181 -18.508 -9.714 -9.629 1.00 0.00 N ATOM 1277 CZ ARG A 181 -19.837 -9.625 -9.714 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -20.526 -10.488 -10.456 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -20.480 -8.658 -9.065 1.00 0.00 N ATOM 0 H ARG A 181 -13.304 -13.220 -11.036 1.00 0.00 H new ATOM 0 HA ARG A 181 -15.720 -11.886 -12.108 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -16.324 -13.080 -10.074 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.893 -12.500 -9.246 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.697 -11.215 -8.407 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.809 -10.150 -9.478 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.453 -10.499 -11.267 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -18.300 -11.692 -10.303 1.00 0.00 H new ATOM 0 HE ARG A 181 -18.015 -8.994 -9.101 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -20.039 -11.225 -10.966 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.541 -10.413 -10.515 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.957 -7.986 -8.503 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -21.496 -8.589 -9.129 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.691 -9.655 -11.886 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.072 -8.337 -11.827 1.00 0.00 C ATOM 1295 C ASN A 182 -14.645 -7.567 -10.643 1.00 0.00 C ATOM 1296 O ASN A 182 -15.834 -7.680 -10.340 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.296 -7.557 -13.135 1.00 0.00 C ATOM 1298 CG ASN A 182 -15.752 -7.193 -13.376 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -16.515 -7.976 -13.944 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -16.141 -5.993 -12.975 1.00 0.00 N ATOM 0 H ASN A 182 -15.557 -9.690 -12.424 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.997 -8.459 -11.698 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -13.700 -6.645 -13.113 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -13.934 -8.154 -13.972 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -17.102 -5.689 -13.133 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -15.480 -5.372 -12.508 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.802 -6.795 -9.972 1.00 0.00 N ATOM 1308 CA ILE A 183 -14.220 -6.066 -8.782 1.00 0.00 C ATOM 1309 C ILE A 183 -13.821 -4.600 -8.885 1.00 0.00 C ATOM 1310 O ILE A 183 -13.048 -4.218 -9.762 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.606 -6.653 -7.491 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -12.079 -6.512 -7.499 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -14.005 -8.113 -7.325 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -11.442 -6.819 -6.161 1.00 0.00 C ATOM 0 H ILE A 183 -12.825 -6.657 -10.231 1.00 0.00 H new ATOM 0 HA ILE A 183 -15.304 -6.160 -8.726 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.996 -6.089 -6.644 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.663 -7.180 -8.253 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.817 -5.496 -7.794 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -13.563 -8.509 -6.411 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -15.091 -8.189 -7.266 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.647 -8.687 -8.179 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -10.361 -6.700 -6.237 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.830 -6.134 -5.407 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.675 -7.844 -5.874 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.350 -3.788 -7.989 1.00 0.00 N ATOM 1327 CA LYS A 184 -14.021 -2.376 -7.952 1.00 0.00 C ATOM 1328 C LYS A 184 -13.167 -2.078 -6.727 1.00 0.00 C ATOM 1329 O LYS A 184 -13.669 -2.075 -5.607 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.305 -1.537 -7.914 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.074 -0.040 -8.062 1.00 0.00 C ATOM 1332 CD LYS A 184 -14.567 0.307 -9.450 1.00 0.00 C ATOM 1333 CE LYS A 184 -14.370 1.805 -9.618 1.00 0.00 C ATOM 1334 NZ LYS A 184 -13.914 2.154 -10.990 1.00 0.00 N ATOM 0 H LYS A 184 -15.013 -4.085 -7.273 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.459 -2.118 -8.850 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.969 -1.872 -8.711 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.820 -1.723 -6.971 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.004 0.494 -7.869 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.353 0.294 -7.316 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -13.623 -0.207 -9.632 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -15.275 -0.053 -10.197 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -15.306 2.320 -9.405 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -13.639 2.159 -8.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.791 3.184 -11.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.008 1.683 -11.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.624 1.840 -11.682 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.882 -1.851 -6.945 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.959 -1.511 -5.872 1.00 0.00 C ATOM 1350 C VAL A 185 -10.668 -0.022 -5.906 1.00 0.00 C ATOM 1351 O VAL A 185 -9.940 0.454 -6.772 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.632 -2.294 -6.003 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -8.711 -2.013 -4.828 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.899 -3.781 -6.120 1.00 0.00 C ATOM 0 H VAL A 185 -11.449 -1.897 -7.868 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.426 -1.782 -4.925 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.134 -1.957 -6.912 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -7.786 -2.577 -4.948 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.484 -0.948 -4.790 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.201 -2.312 -3.902 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.953 -4.314 -6.211 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.426 -4.127 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.510 -3.973 -7.002 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.268 0.707 -4.984 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.066 2.137 -4.922 1.00 0.00 C ATOM 1366 C GLY A 186 -12.144 2.897 -5.664 1.00 0.00 C ATOM 1367 O GLY A 186 -12.402 2.634 -6.840 1.00 0.00 O ATOM 0 H GLY A 186 -11.896 0.333 -4.272 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.051 2.456 -3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.092 2.384 -5.345 1.00 0.00 H new ATOM 1371 N ARG A 187 -12.784 3.830 -4.981 1.00 0.00 N ATOM 1372 CA ARG A 187 -13.796 4.664 -5.610 1.00 0.00 C ATOM 1373 C ARG A 187 -13.239 6.062 -5.856 1.00 0.00 C ATOM 1374 O ARG A 187 -13.149 6.875 -4.933 1.00 0.00 O ATOM 1375 CB ARG A 187 -15.062 4.747 -4.749 1.00 0.00 C ATOM 1376 CG ARG A 187 -16.145 5.633 -5.358 1.00 0.00 C ATOM 1377 CD ARG A 187 -17.387 5.706 -4.485 1.00 0.00 C ATOM 1378 NE ARG A 187 -18.116 4.437 -4.443 1.00 0.00 N ATOM 1379 CZ ARG A 187 -19.279 4.267 -3.811 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -19.868 5.292 -3.209 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -19.868 3.079 -3.803 1.00 0.00 N ATOM 0 H ARG A 187 -12.622 4.030 -3.994 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.065 4.209 -6.563 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -15.462 3.743 -4.604 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -14.799 5.131 -3.763 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -15.749 6.637 -5.507 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -16.416 5.248 -6.341 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -17.100 5.990 -3.473 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -18.046 6.488 -4.861 1.00 0.00 H new ATOM 0 HE ARG A 187 -17.711 3.635 -4.926 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -19.432 6.214 -3.228 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -20.757 5.158 -2.727 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -19.432 2.290 -4.281 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -20.757 2.954 -3.319 1.00 0.00 H new ATOM 1395 N PRO A 188 -12.846 6.357 -7.105 1.00 0.00 N ATOM 1396 CA PRO A 188 -12.278 7.655 -7.472 1.00 0.00 C ATOM 1397 C PRO A 188 -13.302 8.780 -7.362 1.00 0.00 C ATOM 1398 O PRO A 188 -12.944 9.950 -7.224 1.00 0.00 O ATOM 1399 CB PRO A 188 -11.842 7.471 -8.932 1.00 0.00 C ATOM 1400 CG PRO A 188 -11.857 5.996 -9.167 1.00 0.00 C ATOM 1401 CD PRO A 188 -12.912 5.447 -8.257 1.00 0.00 C ATOM 0 HA PRO A 188 -11.460 7.939 -6.809 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -12.521 7.984 -9.613 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -10.848 7.886 -9.101 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -12.083 5.769 -10.209 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -10.884 5.556 -8.948 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -13.896 5.456 -8.725 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -12.705 4.416 -7.971 1.00 0.00 H new ATOM 1409 N SER A 189 -14.580 8.412 -7.395 1.00 0.00 N ATOM 1410 CA SER A 189 -15.667 9.378 -7.315 1.00 0.00 C ATOM 1411 C SER A 189 -15.915 9.821 -5.869 1.00 0.00 C ATOM 1412 O SER A 189 -17.054 9.863 -5.396 1.00 0.00 O ATOM 1413 CB SER A 189 -16.933 8.776 -7.924 1.00 0.00 C ATOM 1414 OG SER A 189 -16.693 8.383 -9.265 1.00 0.00 O ATOM 0 H SER A 189 -14.888 7.443 -7.477 1.00 0.00 H new ATOM 0 HA SER A 189 -15.385 10.266 -7.881 1.00 0.00 H new ATOM 0 HB2 SER A 189 -17.254 7.915 -7.337 1.00 0.00 H new ATOM 0 HB3 SER A 189 -17.743 9.504 -7.890 1.00 0.00 H new ATOM 0 HG SER A 189 -17.510 7.997 -9.644 1.00 0.00 H new ATOM 1420 N ASN A 190 -14.833 10.137 -5.171 1.00 0.00 N ATOM 1421 CA ASN A 190 -14.918 10.707 -3.836 1.00 0.00 C ATOM 1422 C ASN A 190 -15.300 12.175 -3.942 1.00 0.00 C ATOM 1423 O ASN A 190 -16.399 12.563 -3.543 1.00 0.00 O ATOM 1424 CB ASN A 190 -13.578 10.553 -3.102 1.00 0.00 C ATOM 1425 CG ASN A 190 -13.559 11.268 -1.763 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -13.180 12.435 -1.677 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -13.960 10.571 -0.713 1.00 0.00 N ATOM 0 H ASN A 190 -13.880 10.007 -5.511 1.00 0.00 H new ATOM 0 HA ASN A 190 -15.680 10.177 -3.265 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.373 9.494 -2.947 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.777 10.944 -3.730 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -13.963 10.999 0.213 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -14.267 9.605 -0.829 1.00 0.00 H new ATOM 1434 N ILE A 191 -14.396 12.972 -4.508 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.640 14.392 -4.774 1.00 0.00 C ATOM 1436 C ILE A 191 -15.133 15.117 -3.513 1.00 0.00 C ATOM 1437 O ILE A 191 -16.058 15.933 -3.555 1.00 0.00 O ATOM 1438 CB ILE A 191 -15.655 14.586 -5.931 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -15.378 13.591 -7.070 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -15.595 16.015 -6.462 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -13.997 13.720 -7.682 1.00 0.00 C ATOM 0 H ILE A 191 -13.471 12.653 -4.796 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.689 14.830 -5.076 1.00 0.00 H new ATOM 0 HB ILE A 191 -16.654 14.398 -5.539 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -15.502 12.577 -6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -16.125 13.733 -7.851 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -16.314 16.132 -7.273 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -15.837 16.712 -5.659 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -14.592 16.223 -6.834 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -13.881 12.984 -8.477 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -13.874 14.722 -8.094 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -13.242 13.548 -6.915 1.00 0.00 H new ATOM 1453 N GLY A 192 -14.521 14.787 -2.386 1.00 0.00 N ATOM 1454 CA GLY A 192 -14.853 15.443 -1.143 1.00 0.00 C ATOM 1455 C GLY A 192 -13.757 16.389 -0.706 1.00 0.00 C ATOM 1456 O GLY A 192 -12.978 16.859 -1.532 1.00 0.00 O ATOM 0 H GLY A 192 -13.797 14.072 -2.312 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -15.786 15.994 -1.259 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -15.019 14.694 -0.368 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.683 16.651 0.589 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.672 17.548 1.133 1.00 0.00 C ATOM 1462 C GLN A 193 -11.298 16.879 1.140 1.00 0.00 C ATOM 1463 O GLN A 193 -10.267 17.547 1.004 1.00 0.00 O ATOM 1464 CB GLN A 193 -13.052 17.972 2.551 1.00 0.00 C ATOM 1465 CG GLN A 193 -12.030 18.886 3.209 1.00 0.00 C ATOM 1466 CD GLN A 193 -12.373 19.216 4.644 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -13.011 18.428 5.347 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -11.941 20.382 5.090 1.00 0.00 N ATOM 0 H GLN A 193 -14.313 16.254 1.287 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.622 18.431 0.496 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.016 18.480 2.523 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -13.179 17.081 3.166 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -11.050 18.410 3.175 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -11.955 19.811 2.637 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -11.417 21.002 4.472 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -12.132 20.662 6.052 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.287 15.561 1.295 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.039 14.811 1.347 1.00 0.00 C ATOM 1479 C ALA A 194 -9.410 14.691 -0.036 1.00 0.00 C ATOM 1480 O ALA A 194 -8.201 14.505 -0.159 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.270 13.428 1.939 1.00 0.00 C ATOM 0 H ALA A 194 -12.127 14.990 1.387 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.349 15.359 1.989 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.326 12.883 1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -10.665 13.526 2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.984 12.883 1.322 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.234 14.817 -1.070 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.782 14.643 -2.448 1.00 0.00 C ATOM 1489 C GLN A 195 -8.658 15.635 -2.803 1.00 0.00 C ATOM 1490 O GLN A 195 -7.605 15.212 -3.274 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.974 14.763 -3.412 1.00 0.00 C ATOM 1492 CG GLN A 195 -10.709 14.236 -4.820 1.00 0.00 C ATOM 1493 CD GLN A 195 -9.912 15.198 -5.685 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -10.009 16.412 -5.529 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -9.123 14.658 -6.604 1.00 0.00 N ATOM 0 H GLN A 195 -11.225 15.040 -0.980 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.360 13.643 -2.550 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.821 14.223 -2.990 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -11.266 15.811 -3.480 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -10.171 13.291 -4.751 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -11.662 14.026 -5.306 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -9.072 13.644 -6.700 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -8.567 15.257 -7.215 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.849 16.962 -2.588 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.790 17.957 -2.823 1.00 0.00 C ATOM 1506 C PRO A 196 -6.520 17.662 -2.030 1.00 0.00 C ATOM 1507 O PRO A 196 -5.411 17.911 -2.501 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.412 19.267 -2.337 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.874 19.055 -2.472 1.00 0.00 C ATOM 1510 CD PRO A 196 -10.104 17.607 -2.157 1.00 0.00 C ATOM 0 HA PRO A 196 -7.482 17.970 -3.868 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.135 19.479 -1.304 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.076 20.113 -2.937 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.428 19.698 -1.787 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.213 19.295 -3.480 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.292 17.451 -1.095 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.965 17.210 -2.695 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.691 17.134 -0.825 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.561 16.793 0.029 1.00 0.00 C ATOM 1520 C ILE A 197 -4.788 15.628 -0.574 1.00 0.00 C ATOM 1521 O ILE A 197 -3.557 15.640 -0.625 1.00 0.00 O ATOM 1522 CB ILE A 197 -6.028 16.430 1.452 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.899 17.558 2.014 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.829 16.169 2.359 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.559 17.230 3.334 1.00 0.00 C ATOM 0 H ILE A 197 -7.604 16.932 -0.416 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.911 17.666 0.096 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.621 15.517 1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -6.284 18.449 2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.671 17.804 1.285 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.178 15.914 3.360 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.243 15.342 1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.208 17.064 2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -8.157 18.080 3.663 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.203 16.359 3.212 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.794 17.015 4.080 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.532 14.634 -1.046 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.957 13.501 -1.753 1.00 0.00 C ATOM 1539 C ILE A 198 -4.217 13.981 -2.994 1.00 0.00 C ATOM 1540 O ILE A 198 -3.072 13.609 -3.231 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.048 12.492 -2.177 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.725 11.887 -0.942 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.459 11.397 -3.061 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.881 10.965 -1.271 1.00 0.00 C ATOM 0 H ILE A 198 -6.547 14.593 -0.949 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.264 13.004 -1.074 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.802 13.024 -2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -5.983 11.334 -0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.086 12.694 -0.304 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.245 10.698 -3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -5.028 11.845 -3.956 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.683 10.864 -2.512 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.310 10.575 -0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.643 11.518 -1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.523 10.137 -1.883 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.887 14.828 -3.772 1.00 0.00 N ATOM 1557 CA ASP A 199 -4.327 15.371 -5.004 1.00 0.00 C ATOM 1558 C ASP A 199 -3.039 16.141 -4.724 1.00 0.00 C ATOM 1559 O ASP A 199 -2.037 15.961 -5.416 1.00 0.00 O ATOM 1560 CB ASP A 199 -5.350 16.287 -5.682 1.00 0.00 C ATOM 1561 CG ASP A 199 -4.873 16.823 -7.017 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -5.059 16.129 -8.043 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -4.337 17.949 -7.058 1.00 0.00 O ATOM 0 H ASP A 199 -5.831 15.156 -3.566 1.00 0.00 H new ATOM 0 HA ASP A 199 -4.090 14.541 -5.670 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -6.280 15.738 -5.829 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.575 17.124 -5.020 1.00 0.00 H new ATOM 1568 N GLN A 200 -3.069 16.978 -3.693 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.913 17.782 -3.317 1.00 0.00 C ATOM 1570 C GLN A 200 -0.736 16.900 -2.920 1.00 0.00 C ATOM 1571 O GLN A 200 0.359 17.044 -3.458 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.257 18.733 -2.168 1.00 0.00 C ATOM 1573 CG GLN A 200 -1.063 19.543 -1.684 1.00 0.00 C ATOM 1574 CD GLN A 200 -1.382 20.427 -0.498 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -2.501 20.916 -0.348 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -0.403 20.618 0.369 1.00 0.00 N ATOM 0 H GLN A 200 -3.887 17.117 -3.100 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.629 18.371 -4.189 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.043 19.415 -2.492 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.659 18.156 -1.335 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -0.256 18.862 -1.414 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -0.697 20.163 -2.503 1.00 0.00 H new ATOM 0 HE21 GLN A 200 0.511 20.195 0.208 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -0.561 21.189 1.199 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.963 15.980 -1.991 1.00 0.00 N ATOM 1586 CA LEU A 201 0.102 15.107 -1.512 1.00 0.00 C ATOM 1587 C LEU A 201 0.589 14.178 -2.611 1.00 0.00 C ATOM 1588 O LEU A 201 1.761 13.816 -2.638 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.335 14.285 -0.311 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.608 15.081 0.965 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.497 14.287 1.909 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.702 15.433 1.652 1.00 0.00 C ATOM 0 H LEU A 201 -1.871 15.819 -1.555 1.00 0.00 H new ATOM 0 HA LEU A 201 0.921 15.757 -1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.239 13.737 -0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.436 13.545 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.125 16.002 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -1.681 14.869 2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.446 14.069 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -1.003 13.352 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 201 0.496 16.000 2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 201 1.235 14.518 1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 201 1.315 16.034 0.980 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.311 13.773 -3.496 1.00 0.00 N ATOM 1605 CA ALA A 202 0.074 12.998 -4.665 1.00 0.00 C ATOM 1606 C ALA A 202 1.159 13.741 -5.431 1.00 0.00 C ATOM 1607 O ALA A 202 2.142 13.152 -5.871 1.00 0.00 O ATOM 1608 CB ALA A 202 -1.128 12.748 -5.560 1.00 0.00 C ATOM 0 H ALA A 202 -1.310 13.968 -3.426 1.00 0.00 H new ATOM 0 HA ALA A 202 0.461 12.032 -4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -0.820 12.167 -6.429 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.887 12.196 -5.005 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -1.541 13.701 -5.889 1.00 0.00 H new ATOM 1614 N GLU A 203 0.968 15.045 -5.564 1.00 0.00 N ATOM 1615 CA GLU A 203 1.947 15.917 -6.183 1.00 0.00 C ATOM 1616 C GLU A 203 3.164 16.096 -5.281 1.00 0.00 C ATOM 1617 O GLU A 203 4.292 16.213 -5.760 1.00 0.00 O ATOM 1618 CB GLU A 203 1.310 17.267 -6.474 1.00 0.00 C ATOM 1619 CG GLU A 203 0.151 17.163 -7.442 1.00 0.00 C ATOM 1620 CD GLU A 203 0.596 16.766 -8.833 1.00 0.00 C ATOM 1621 OE1 GLU A 203 1.230 17.594 -9.514 1.00 0.00 O ATOM 1622 OE2 GLU A 203 0.326 15.625 -9.254 1.00 0.00 O ATOM 0 H GLU A 203 0.127 15.526 -5.244 1.00 0.00 H new ATOM 0 HA GLU A 203 2.281 15.462 -7.115 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.962 17.710 -5.541 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.063 17.940 -6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -0.565 16.431 -7.070 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -0.367 18.121 -7.489 1.00 0.00 H new ATOM 1629 N GLU A 204 2.924 16.110 -3.972 1.00 0.00 N ATOM 1630 CA GLU A 204 3.990 16.275 -2.993 1.00 0.00 C ATOM 1631 C GLU A 204 4.955 15.097 -3.019 1.00 0.00 C ATOM 1632 O GLU A 204 6.161 15.272 -2.856 1.00 0.00 O ATOM 1633 CB GLU A 204 3.425 16.484 -1.586 1.00 0.00 C ATOM 1634 CG GLU A 204 2.718 17.820 -1.429 1.00 0.00 C ATOM 1635 CD GLU A 204 2.521 18.215 0.018 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.534 18.364 0.734 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.366 18.416 0.440 1.00 0.00 O ATOM 0 H GLU A 204 1.994 16.008 -3.565 1.00 0.00 H new ATOM 0 HA GLU A 204 4.548 17.170 -3.268 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.727 15.679 -1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 204 4.236 16.419 -0.860 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.296 18.593 -1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.747 17.772 -1.923 1.00 0.00 H new ATOM 1644 N ALA A 205 4.424 13.904 -3.240 1.00 0.00 N ATOM 1645 CA ALA A 205 5.247 12.708 -3.344 1.00 0.00 C ATOM 1646 C ALA A 205 6.072 12.732 -4.625 1.00 0.00 C ATOM 1647 O ALA A 205 7.152 12.151 -4.686 1.00 0.00 O ATOM 1648 CB ALA A 205 4.378 11.462 -3.292 1.00 0.00 C ATOM 0 H ALA A 205 3.424 13.738 -3.351 1.00 0.00 H new ATOM 0 HA ALA A 205 5.933 12.688 -2.497 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.008 10.576 -3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 205 3.833 11.437 -2.348 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.669 11.478 -4.120 1.00 0.00 H new ATOM 1654 N ARG A 206 5.566 13.434 -5.637 1.00 0.00 N ATOM 1655 CA ARG A 206 6.253 13.548 -6.922 1.00 0.00 C ATOM 1656 C ARG A 206 7.476 14.450 -6.798 1.00 0.00 C ATOM 1657 O ARG A 206 8.330 14.485 -7.682 1.00 0.00 O ATOM 1658 CB ARG A 206 5.311 14.113 -7.986 1.00 0.00 C ATOM 1659 CG ARG A 206 4.022 13.329 -8.136 1.00 0.00 C ATOM 1660 CD ARG A 206 3.102 13.949 -9.175 1.00 0.00 C ATOM 1661 NE ARG A 206 3.651 13.858 -10.523 1.00 0.00 N ATOM 1662 CZ ARG A 206 3.192 14.548 -11.564 1.00 0.00 C ATOM 1663 NH1 ARG A 206 2.171 15.388 -11.422 1.00 0.00 N ATOM 1664 NH2 ARG A 206 3.750 14.386 -12.753 1.00 0.00 N ATOM 0 H ARG A 206 4.678 13.935 -5.591 1.00 0.00 H new ATOM 0 HA ARG A 206 6.574 12.550 -7.221 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.071 15.146 -7.734 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.829 14.131 -8.945 1.00 0.00 H new ATOM 0 HG2 ARG A 206 4.252 12.302 -8.421 1.00 0.00 H new ATOM 0 HG3 ARG A 206 3.509 13.286 -7.175 1.00 0.00 H new ATOM 0 HD2 ARG A 206 2.134 13.449 -9.145 1.00 0.00 H new ATOM 0 HD3 ARG A 206 2.928 14.996 -8.925 1.00 0.00 H new ATOM 0 HE ARG A 206 4.436 13.226 -10.678 1.00 0.00 H new ATOM 0 HH11 ARG A 206 1.732 15.508 -10.509 1.00 0.00 H new ATOM 0 HH12 ARG A 206 1.826 15.912 -12.226 1.00 0.00 H new ATOM 0 HH21 ARG A 206 4.527 13.735 -12.867 1.00 0.00 H new ATOM 0 HH22 ARG A 206 3.403 14.912 -13.555 1.00 0.00 H new ATOM 1678 N ALA A 207 7.547 15.186 -5.696 1.00 0.00 N ATOM 1679 CA ALA A 207 8.671 16.074 -5.434 1.00 0.00 C ATOM 1680 C ALA A 207 9.780 15.322 -4.708 1.00 0.00 C ATOM 1681 O ALA A 207 10.822 15.885 -4.372 1.00 0.00 O ATOM 1682 CB ALA A 207 8.216 17.274 -4.614 1.00 0.00 C ATOM 0 H ALA A 207 6.835 15.185 -4.966 1.00 0.00 H new ATOM 0 HA ALA A 207 9.062 16.433 -6.386 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.066 17.929 -4.426 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.451 17.822 -5.164 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.805 16.931 -3.665 1.00 0.00 H new ATOM 1688 N PHE A 208 9.542 14.042 -4.469 1.00 0.00 N ATOM 1689 CA PHE A 208 10.500 13.197 -3.781 1.00 0.00 C ATOM 1690 C PHE A 208 10.698 11.902 -4.554 1.00 0.00 C ATOM 1691 O PHE A 208 10.045 11.674 -5.570 1.00 0.00 O ATOM 1692 CB PHE A 208 10.031 12.900 -2.354 1.00 0.00 C ATOM 1693 CG PHE A 208 10.001 14.110 -1.461 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.157 14.565 -0.851 1.00 0.00 C ATOM 1695 CD2 PHE A 208 8.816 14.789 -1.234 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.132 15.679 -0.031 1.00 0.00 C ATOM 1697 CE2 PHE A 208 8.784 15.903 -0.418 1.00 0.00 C ATOM 1698 CZ PHE A 208 9.942 16.347 0.186 1.00 0.00 C ATOM 0 H PHE A 208 8.684 13.564 -4.745 1.00 0.00 H new ATOM 0 HA PHE A 208 11.452 13.724 -3.724 1.00 0.00 H new ATOM 0 HB2 PHE A 208 9.033 12.464 -2.393 1.00 0.00 H new ATOM 0 HB3 PHE A 208 10.689 12.151 -1.914 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.089 14.045 -1.017 1.00 0.00 H new ATOM 0 HD2 PHE A 208 7.905 14.443 -1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.041 16.026 0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 208 7.853 16.426 -0.253 1.00 0.00 H new ATOM 0 HZ PHE A 208 9.919 17.215 0.828 1.00 0.00 H new ATOM 1708 N ASN A 209 11.593 11.060 -4.067 1.00 0.00 N ATOM 1709 CA ASN A 209 11.961 9.845 -4.779 1.00 0.00 C ATOM 1710 C ASN A 209 11.627 8.621 -3.935 1.00 0.00 C ATOM 1711 O ASN A 209 12.420 7.681 -3.846 1.00 0.00 O ATOM 1712 CB ASN A 209 13.459 9.854 -5.097 1.00 0.00 C ATOM 1713 CG ASN A 209 13.969 11.214 -5.541 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.974 11.537 -6.727 1.00 0.00 O ATOM 1715 ND2 ASN A 209 14.407 12.024 -4.586 1.00 0.00 N ATOM 0 H ASN A 209 12.080 11.194 -3.181 1.00 0.00 H new ATOM 0 HA ASN A 209 11.397 9.803 -5.711 1.00 0.00 H new ATOM 0 HB2 ASN A 209 14.013 9.536 -4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 209 13.662 9.124 -5.880 1.00 0.00 H new ATOM 0 HD21 ASN A 209 14.763 12.949 -4.826 1.00 0.00 H new ATOM 0 HD22 ASN A 209 14.387 11.722 -3.612 1.00 0.00 H new ATOM 1722 N ARG A 210 10.452 8.642 -3.323 1.00 0.00 N ATOM 1723 CA ARG A 210 10.055 7.604 -2.381 1.00 0.00 C ATOM 1724 C ARG A 210 9.131 6.585 -3.047 1.00 0.00 C ATOM 1725 O ARG A 210 8.220 6.949 -3.791 1.00 0.00 O ATOM 1726 CB ARG A 210 9.344 8.257 -1.187 1.00 0.00 C ATOM 1727 CG ARG A 210 9.048 7.320 -0.023 1.00 0.00 C ATOM 1728 CD ARG A 210 8.169 8.006 1.014 1.00 0.00 C ATOM 1729 NE ARG A 210 7.979 7.197 2.219 1.00 0.00 N ATOM 1730 CZ ARG A 210 6.807 7.047 2.839 1.00 0.00 C ATOM 1731 NH1 ARG A 210 5.715 7.633 2.369 1.00 0.00 N ATOM 1732 NH2 ARG A 210 6.732 6.319 3.941 1.00 0.00 N ATOM 0 H ARG A 210 9.752 9.371 -3.463 1.00 0.00 H new ATOM 0 HA ARG A 210 10.946 7.076 -2.040 1.00 0.00 H new ATOM 0 HB2 ARG A 210 9.959 9.081 -0.824 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.405 8.689 -1.534 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.551 6.422 -0.390 1.00 0.00 H new ATOM 0 HG3 ARG A 210 9.982 7.001 0.439 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.617 8.961 1.289 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.197 8.226 0.572 1.00 0.00 H new ATOM 0 HE ARG A 210 8.792 6.719 2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 210 5.766 8.205 1.526 1.00 0.00 H new ATOM 0 HH12 ARG A 210 4.824 7.512 2.850 1.00 0.00 H new ATOM 0 HH21 ARG A 210 7.569 5.873 4.316 1.00 0.00 H new ATOM 0 HH22 ARG A 210 5.837 6.204 4.416 1.00 0.00 H new ATOM 1746 N ILE A 211 9.366 5.311 -2.767 1.00 0.00 N ATOM 1747 CA ILE A 211 8.510 4.240 -3.259 1.00 0.00 C ATOM 1748 C ILE A 211 8.168 3.269 -2.135 1.00 0.00 C ATOM 1749 O ILE A 211 8.785 3.297 -1.065 1.00 0.00 O ATOM 1750 CB ILE A 211 9.146 3.455 -4.428 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.470 2.813 -4.004 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.354 4.366 -5.631 1.00 0.00 C ATOM 1753 CD1 ILE A 211 11.048 1.877 -5.043 1.00 0.00 C ATOM 0 H ILE A 211 10.149 4.992 -2.197 1.00 0.00 H new ATOM 0 HA ILE A 211 7.604 4.719 -3.631 1.00 0.00 H new ATOM 0 HB ILE A 211 8.461 2.656 -4.711 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.194 3.599 -3.792 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.317 2.262 -3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.803 3.797 -6.445 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.393 4.766 -5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 211 10.015 5.188 -5.355 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.985 1.459 -4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.342 1.070 -5.238 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.234 2.427 -5.965 1.00 0.00 H new ATOM 1765 N TYR A 212 7.184 2.419 -2.388 1.00 0.00 N ATOM 1766 CA TYR A 212 6.680 1.483 -1.393 1.00 0.00 C ATOM 1767 C TYR A 212 6.831 0.049 -1.889 1.00 0.00 C ATOM 1768 O TYR A 212 6.466 -0.255 -3.026 1.00 0.00 O ATOM 1769 CB TYR A 212 5.205 1.797 -1.133 1.00 0.00 C ATOM 1770 CG TYR A 212 4.488 0.832 -0.217 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.613 0.931 1.157 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.659 -0.155 -0.728 1.00 0.00 C ATOM 1773 CE1 TYR A 212 3.934 0.078 1.999 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.982 -1.018 0.110 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.122 -0.897 1.472 1.00 0.00 C ATOM 1776 OH TYR A 212 2.437 -1.740 2.314 1.00 0.00 O ATOM 0 H TYR A 212 6.712 2.358 -3.290 1.00 0.00 H new ATOM 0 HA TYR A 212 7.251 1.585 -0.470 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.134 2.797 -0.706 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.682 1.820 -2.089 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.255 1.691 1.577 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.541 -0.250 -1.797 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.040 0.175 3.069 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.344 -1.786 -0.303 1.00 0.00 H new ATOM 0 HH TYR A 212 2.270 -2.592 1.859 1.00 0.00 H new ATOM 1786 N VAL A 213 7.372 -0.828 -1.045 1.00 0.00 N ATOM 1787 CA VAL A 213 7.517 -2.225 -1.407 1.00 0.00 C ATOM 1788 C VAL A 213 6.872 -3.123 -0.357 1.00 0.00 C ATOM 1789 O VAL A 213 6.992 -2.885 0.846 1.00 0.00 O ATOM 1790 CB VAL A 213 8.999 -2.620 -1.607 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.619 -1.794 -2.723 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.798 -2.470 -0.317 1.00 0.00 C ATOM 0 H VAL A 213 7.713 -0.592 -0.113 1.00 0.00 H new ATOM 0 HA VAL A 213 7.005 -2.365 -2.359 1.00 0.00 H new ATOM 0 HB VAL A 213 9.030 -3.672 -1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.662 -2.083 -2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.076 -1.970 -3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.564 -0.736 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.834 -2.756 -0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.760 -1.433 0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.371 -3.114 0.452 1.00 0.00 H new ATOM 1802 N ALA A 214 6.166 -4.136 -0.825 1.00 0.00 N ATOM 1803 CA ALA A 214 5.467 -5.060 0.046 1.00 0.00 C ATOM 1804 C ALA A 214 5.729 -6.498 -0.374 1.00 0.00 C ATOM 1805 O ALA A 214 6.456 -6.742 -1.340 1.00 0.00 O ATOM 1806 CB ALA A 214 3.984 -4.763 0.025 1.00 0.00 C ATOM 0 H ALA A 214 6.062 -4.340 -1.819 1.00 0.00 H new ATOM 0 HA ALA A 214 5.839 -4.933 1.063 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.464 -5.461 0.681 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.812 -3.743 0.370 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.606 -4.871 -0.992 1.00 0.00 H new ATOM 1812 N SER A 215 5.109 -7.439 0.342 1.00 0.00 N ATOM 1813 CA SER A 215 5.401 -8.863 0.190 1.00 0.00 C ATOM 1814 C SER A 215 6.857 -9.128 0.575 1.00 0.00 C ATOM 1815 O SER A 215 7.484 -10.088 0.121 1.00 0.00 O ATOM 1816 CB SER A 215 5.106 -9.345 -1.242 1.00 0.00 C ATOM 1817 OG SER A 215 5.274 -10.752 -1.359 1.00 0.00 O ATOM 0 H SER A 215 4.394 -7.235 1.040 1.00 0.00 H new ATOM 0 HA SER A 215 4.750 -9.429 0.857 1.00 0.00 H new ATOM 0 HB2 SER A 215 4.086 -9.074 -1.516 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.770 -8.838 -1.942 1.00 0.00 H new ATOM 0 HG SER A 215 6.066 -11.030 -0.854 1.00 0.00 H new ATOM 1823 N VAL A 216 7.374 -8.266 1.439 1.00 0.00 N ATOM 1824 CA VAL A 216 8.750 -8.345 1.888 1.00 0.00 C ATOM 1825 C VAL A 216 8.862 -9.418 2.968 1.00 0.00 C ATOM 1826 O VAL A 216 8.261 -9.299 4.037 1.00 0.00 O ATOM 1827 CB VAL A 216 9.226 -6.974 2.433 1.00 0.00 C ATOM 1828 CG1 VAL A 216 10.730 -6.946 2.614 1.00 0.00 C ATOM 1829 CG2 VAL A 216 8.789 -5.839 1.513 1.00 0.00 C ATOM 0 H VAL A 216 6.848 -7.493 1.847 1.00 0.00 H new ATOM 0 HA VAL A 216 9.389 -8.610 1.046 1.00 0.00 H new ATOM 0 HB VAL A 216 8.760 -6.832 3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.032 -5.971 2.997 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.026 -7.721 3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.215 -7.125 1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.136 -4.888 1.918 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.217 -5.989 0.522 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.701 -5.828 1.441 1.00 0.00 H new ATOM 1839 N HIS A 217 9.619 -10.472 2.672 1.00 0.00 N ATOM 1840 CA HIS A 217 9.682 -11.654 3.531 1.00 0.00 C ATOM 1841 C HIS A 217 10.207 -11.308 4.925 1.00 0.00 C ATOM 1842 O HIS A 217 11.044 -10.420 5.067 1.00 0.00 O ATOM 1843 CB HIS A 217 10.565 -12.732 2.886 1.00 0.00 C ATOM 1844 CG HIS A 217 10.340 -14.113 3.431 1.00 0.00 C ATOM 1845 ND1 HIS A 217 11.327 -14.857 4.037 1.00 0.00 N ATOM 1846 CD2 HIS A 217 9.233 -14.890 3.436 1.00 0.00 C ATOM 1847 CE1 HIS A 217 10.837 -16.030 4.390 1.00 0.00 C ATOM 1848 NE2 HIS A 217 9.565 -16.079 4.034 1.00 0.00 N ATOM 0 H HIS A 217 10.202 -10.532 1.837 1.00 0.00 H new ATOM 0 HA HIS A 217 8.668 -12.039 3.642 1.00 0.00 H new ATOM 0 HB2 HIS A 217 10.382 -12.742 1.812 1.00 0.00 H new ATOM 0 HB3 HIS A 217 11.612 -12.463 3.028 1.00 0.00 H new ATOM 0 HD2 HIS A 217 8.264 -14.623 3.041 1.00 0.00 H new ATOM 0 HE1 HIS A 217 11.384 -16.818 4.887 1.00 0.00 H new ATOM 0 HE2 HIS A 217 8.936 -16.869 4.180 1.00 0.00 H new ATOM 1857 N GLN A 218 9.696 -11.993 5.943 1.00 0.00 N ATOM 1858 CA GLN A 218 10.043 -11.700 7.336 1.00 0.00 C ATOM 1859 C GLN A 218 11.552 -11.576 7.553 1.00 0.00 C ATOM 1860 O GLN A 218 12.026 -10.543 8.029 1.00 0.00 O ATOM 1861 CB GLN A 218 9.450 -12.766 8.263 1.00 0.00 C ATOM 1862 CG GLN A 218 9.404 -14.158 7.654 1.00 0.00 C ATOM 1863 CD GLN A 218 8.847 -15.195 8.606 1.00 0.00 C ATOM 1864 OE1 GLN A 218 9.592 -15.843 9.338 1.00 0.00 O ATOM 1865 NE2 GLN A 218 7.535 -15.357 8.612 1.00 0.00 N ATOM 0 H GLN A 218 9.035 -12.761 5.831 1.00 0.00 H new ATOM 0 HA GLN A 218 9.611 -10.729 7.579 1.00 0.00 H new ATOM 0 HB2 GLN A 218 10.036 -12.801 9.181 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.439 -12.469 8.542 1.00 0.00 H new ATOM 0 HG2 GLN A 218 8.794 -14.135 6.751 1.00 0.00 H new ATOM 0 HG3 GLN A 218 10.409 -14.451 7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.950 -14.800 7.989 1.00 0.00 H new ATOM 0 HE22 GLN A 218 7.108 -16.039 9.239 1.00 0.00 H new ATOM 1874 N ASP A 219 12.310 -12.592 7.161 1.00 0.00 N ATOM 1875 CA ASP A 219 13.763 -12.575 7.343 1.00 0.00 C ATOM 1876 C ASP A 219 14.464 -11.868 6.187 1.00 0.00 C ATOM 1877 O ASP A 219 15.539 -12.281 5.749 1.00 0.00 O ATOM 1878 CB ASP A 219 14.314 -13.994 7.504 1.00 0.00 C ATOM 1879 CG ASP A 219 14.048 -14.567 8.881 1.00 0.00 C ATOM 1880 OD1 ASP A 219 12.988 -15.198 9.073 1.00 0.00 O ATOM 1881 OD2 ASP A 219 14.899 -14.393 9.776 1.00 0.00 O ATOM 0 H ASP A 219 11.949 -13.436 6.717 1.00 0.00 H new ATOM 0 HA ASP A 219 13.966 -12.016 8.257 1.00 0.00 H new ATOM 0 HB2 ASP A 219 13.865 -14.642 6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 219 15.388 -13.986 7.318 1.00 0.00 H new ATOM 1886 N LEU A 220 13.843 -10.818 5.683 1.00 0.00 N ATOM 1887 CA LEU A 220 14.430 -10.011 4.635 1.00 0.00 C ATOM 1888 C LEU A 220 14.549 -8.587 5.151 1.00 0.00 C ATOM 1889 O LEU A 220 13.542 -7.963 5.492 1.00 0.00 O ATOM 1890 CB LEU A 220 13.542 -10.068 3.394 1.00 0.00 C ATOM 1891 CG LEU A 220 14.255 -9.976 2.051 1.00 0.00 C ATOM 1892 CD1 LEU A 220 15.274 -11.098 1.906 1.00 0.00 C ATOM 1893 CD2 LEU A 220 13.231 -10.035 0.934 1.00 0.00 C ATOM 0 H LEU A 220 12.922 -10.503 5.988 1.00 0.00 H new ATOM 0 HA LEU A 220 15.418 -10.383 4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 220 12.978 -11.000 3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 220 12.818 -9.256 3.454 1.00 0.00 H new ATOM 0 HG LEU A 220 14.792 -9.029 1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 220 15.772 -11.014 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 220 16.013 -11.023 2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 220 14.767 -12.061 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.738 -9.969 -0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 220 12.683 -10.975 0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 220 12.535 -9.203 1.035 1.00 0.00 H new ATOM 1905 N SER A 221 15.768 -8.085 5.239 1.00 0.00 N ATOM 1906 CA SER A 221 16.004 -6.804 5.880 1.00 0.00 C ATOM 1907 C SER A 221 16.141 -5.684 4.852 1.00 0.00 C ATOM 1908 O SER A 221 16.091 -5.931 3.645 1.00 0.00 O ATOM 1909 CB SER A 221 17.253 -6.890 6.755 1.00 0.00 C ATOM 1910 OG SER A 221 17.156 -7.970 7.670 1.00 0.00 O ATOM 0 H SER A 221 16.605 -8.542 4.877 1.00 0.00 H new ATOM 0 HA SER A 221 15.144 -6.567 6.506 1.00 0.00 H new ATOM 0 HB2 SER A 221 18.134 -7.019 6.126 1.00 0.00 H new ATOM 0 HB3 SER A 221 17.384 -5.956 7.301 1.00 0.00 H new ATOM 0 HG SER A 221 17.967 -8.008 8.219 1.00 0.00 H new ATOM 1916 N ASP A 222 16.308 -4.454 5.328 1.00 0.00 N ATOM 1917 CA ASP A 222 16.436 -3.304 4.436 1.00 0.00 C ATOM 1918 C ASP A 222 17.703 -3.421 3.596 1.00 0.00 C ATOM 1919 O ASP A 222 17.768 -2.918 2.478 1.00 0.00 O ATOM 1920 CB ASP A 222 16.433 -1.988 5.227 1.00 0.00 C ATOM 1921 CG ASP A 222 17.583 -1.874 6.211 1.00 0.00 C ATOM 1922 OD1 ASP A 222 17.526 -2.525 7.277 1.00 0.00 O ATOM 1923 OD2 ASP A 222 18.542 -1.127 5.932 1.00 0.00 O ATOM 0 H ASP A 222 16.358 -4.227 6.321 1.00 0.00 H new ATOM 0 HA ASP A 222 15.575 -3.296 3.768 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.478 -1.153 4.528 1.00 0.00 H new ATOM 0 HB3 ASP A 222 15.491 -1.900 5.768 1.00 0.00 H new ATOM 1928 N ASP A 223 18.692 -4.127 4.128 1.00 0.00 N ATOM 1929 CA ASP A 223 19.945 -4.348 3.417 1.00 0.00 C ATOM 1930 C ASP A 223 19.695 -5.195 2.177 1.00 0.00 C ATOM 1931 O ASP A 223 20.239 -4.936 1.105 1.00 0.00 O ATOM 1932 CB ASP A 223 20.950 -5.044 4.338 1.00 0.00 C ATOM 1933 CG ASP A 223 22.299 -5.251 3.687 1.00 0.00 C ATOM 1934 OD1 ASP A 223 23.076 -4.279 3.609 1.00 0.00 O ATOM 1935 OD2 ASP A 223 22.593 -6.388 3.262 1.00 0.00 O ATOM 0 H ASP A 223 18.651 -4.558 5.052 1.00 0.00 H new ATOM 0 HA ASP A 223 20.356 -3.386 3.109 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.076 -4.451 5.244 1.00 0.00 H new ATOM 0 HB3 ASP A 223 20.547 -6.010 4.643 1.00 0.00 H new ATOM 1940 N ASP A 224 18.832 -6.190 2.337 1.00 0.00 N ATOM 1941 CA ASP A 224 18.462 -7.084 1.250 1.00 0.00 C ATOM 1942 C ASP A 224 17.729 -6.325 0.151 1.00 0.00 C ATOM 1943 O ASP A 224 18.077 -6.422 -1.028 1.00 0.00 O ATOM 1944 CB ASP A 224 17.559 -8.207 1.763 1.00 0.00 C ATOM 1945 CG ASP A 224 18.232 -9.113 2.776 1.00 0.00 C ATOM 1946 OD1 ASP A 224 18.835 -10.127 2.367 1.00 0.00 O ATOM 1947 OD2 ASP A 224 18.140 -8.828 3.989 1.00 0.00 O ATOM 0 H ASP A 224 18.370 -6.399 3.222 1.00 0.00 H new ATOM 0 HA ASP A 224 19.380 -7.509 0.844 1.00 0.00 H new ATOM 0 HB2 ASP A 224 16.669 -7.769 2.215 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.224 -8.807 0.917 1.00 0.00 H new ATOM 1952 N ILE A 225 16.719 -5.557 0.548 1.00 0.00 N ATOM 1953 CA ILE A 225 15.869 -4.871 -0.405 1.00 0.00 C ATOM 1954 C ILE A 225 16.649 -3.777 -1.122 1.00 0.00 C ATOM 1955 O ILE A 225 16.578 -3.659 -2.343 1.00 0.00 O ATOM 1956 CB ILE A 225 14.626 -4.275 0.293 1.00 0.00 C ATOM 1957 CG1 ILE A 225 13.972 -5.323 1.196 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.622 -3.786 -0.734 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.468 -6.538 0.447 1.00 0.00 C ATOM 0 H ILE A 225 16.473 -5.397 1.525 1.00 0.00 H new ATOM 0 HA ILE A 225 15.530 -5.599 -1.142 1.00 0.00 H new ATOM 0 HB ILE A 225 14.948 -3.430 0.901 1.00 0.00 H new ATOM 0 HG12 ILE A 225 14.693 -5.643 1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.139 -4.863 1.728 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.753 -3.370 -0.224 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.082 -3.017 -1.355 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.309 -4.620 -1.362 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.017 -7.238 1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.723 -6.230 -0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.301 -7.022 -0.063 1.00 0.00 H new ATOM 1971 N LYS A 226 17.420 -3.001 -0.366 1.00 0.00 N ATOM 1972 CA LYS A 226 18.258 -1.968 -0.953 1.00 0.00 C ATOM 1973 C LYS A 226 19.215 -2.574 -1.970 1.00 0.00 C ATOM 1974 O LYS A 226 19.345 -2.067 -3.069 1.00 0.00 O ATOM 1975 CB LYS A 226 19.055 -1.241 0.120 1.00 0.00 C ATOM 1976 CG LYS A 226 19.858 -0.088 -0.441 1.00 0.00 C ATOM 1977 CD LYS A 226 20.507 0.723 0.661 1.00 0.00 C ATOM 1978 CE LYS A 226 21.304 1.892 0.106 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.404 1.458 -0.794 1.00 0.00 N ATOM 0 H LYS A 226 17.480 -3.070 0.650 1.00 0.00 H new ATOM 0 HA LYS A 226 17.605 -1.253 -1.453 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.374 -0.868 0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.728 -1.945 0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.626 -0.471 -1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.208 0.556 -1.033 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.739 1.096 1.339 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.164 0.080 1.247 1.00 0.00 H new ATOM 0 HE2 LYS A 226 20.634 2.557 -0.439 1.00 0.00 H new ATOM 0 HE3 LYS A 226 21.721 2.467 0.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 23.117 2.213 -0.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 22.846 0.597 -0.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.021 1.260 -1.740 1.00 0.00 H new ATOM 1993 N SER A 227 19.862 -3.672 -1.595 1.00 0.00 N ATOM 1994 CA SER A 227 20.844 -4.331 -2.455 1.00 0.00 C ATOM 1995 C SER A 227 20.282 -4.632 -3.848 1.00 0.00 C ATOM 1996 O SER A 227 20.911 -4.316 -4.858 1.00 0.00 O ATOM 1997 CB SER A 227 21.323 -5.628 -1.798 1.00 0.00 C ATOM 1998 OG SER A 227 22.264 -6.303 -2.616 1.00 0.00 O ATOM 0 H SER A 227 19.724 -4.129 -0.694 1.00 0.00 H new ATOM 0 HA SER A 227 21.682 -3.646 -2.580 1.00 0.00 H new ATOM 0 HB2 SER A 227 21.773 -5.404 -0.831 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.470 -6.279 -1.609 1.00 0.00 H new ATOM 0 HG SER A 227 22.553 -7.127 -2.171 1.00 0.00 H new ATOM 2004 N VAL A 228 19.095 -5.221 -3.901 1.00 0.00 N ATOM 2005 CA VAL A 228 18.507 -5.618 -5.179 1.00 0.00 C ATOM 2006 C VAL A 228 18.025 -4.404 -5.970 1.00 0.00 C ATOM 2007 O VAL A 228 18.259 -4.309 -7.171 1.00 0.00 O ATOM 2008 CB VAL A 228 17.336 -6.604 -4.985 1.00 0.00 C ATOM 2009 CG1 VAL A 228 16.862 -7.148 -6.322 1.00 0.00 C ATOM 2010 CG2 VAL A 228 17.739 -7.741 -4.060 1.00 0.00 C ATOM 0 H VAL A 228 18.523 -5.434 -3.084 1.00 0.00 H new ATOM 0 HA VAL A 228 19.294 -6.119 -5.743 1.00 0.00 H new ATOM 0 HB VAL A 228 16.510 -6.062 -4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.036 -7.841 -6.161 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.527 -6.324 -6.952 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.683 -7.670 -6.814 1.00 0.00 H new ATOM 0 HG21 VAL A 228 16.899 -8.425 -3.937 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.584 -8.278 -4.491 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.023 -7.336 -3.089 1.00 0.00 H new ATOM 2020 N PHE A 229 17.373 -3.467 -5.296 1.00 0.00 N ATOM 2021 CA PHE A 229 16.868 -2.263 -5.958 1.00 0.00 C ATOM 2022 C PHE A 229 18.024 -1.381 -6.434 1.00 0.00 C ATOM 2023 O PHE A 229 17.916 -0.671 -7.438 1.00 0.00 O ATOM 2024 CB PHE A 229 15.956 -1.483 -5.009 1.00 0.00 C ATOM 2025 CG PHE A 229 14.598 -2.091 -4.834 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.452 -3.350 -4.284 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.469 -1.402 -5.232 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.202 -3.913 -4.127 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.215 -1.957 -5.079 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.082 -3.215 -4.525 1.00 0.00 C ATOM 0 H PHE A 229 17.180 -3.513 -4.296 1.00 0.00 H new ATOM 0 HA PHE A 229 16.290 -2.565 -6.831 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.439 -1.411 -4.035 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.842 -0.466 -5.385 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.327 -3.901 -3.973 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.569 -0.419 -5.667 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.102 -4.897 -3.694 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.339 -1.408 -5.392 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.102 -3.651 -4.404 1.00 0.00 H new ATOM 2040 N GLU A 230 19.127 -1.455 -5.703 1.00 0.00 N ATOM 2041 CA GLU A 230 20.360 -0.742 -6.025 1.00 0.00 C ATOM 2042 C GLU A 230 20.908 -1.233 -7.359 1.00 0.00 C ATOM 2043 O GLU A 230 21.650 -0.531 -8.049 1.00 0.00 O ATOM 2044 CB GLU A 230 21.392 -0.985 -4.917 1.00 0.00 C ATOM 2045 CG GLU A 230 22.574 -0.031 -4.924 1.00 0.00 C ATOM 2046 CD GLU A 230 22.189 1.377 -4.530 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.881 1.596 -3.343 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.216 2.275 -5.396 1.00 0.00 O ATOM 0 H GLU A 230 19.194 -2.020 -4.856 1.00 0.00 H new ATOM 0 HA GLU A 230 20.153 0.326 -6.099 1.00 0.00 H new ATOM 0 HB2 GLU A 230 20.891 -0.913 -3.952 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.766 -2.005 -5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 230 23.337 -0.400 -4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 230 23.019 -0.017 -5.919 1.00 0.00 H new ATOM 2055 N ALA A 231 20.537 -2.457 -7.708 1.00 0.00 N ATOM 2056 CA ALA A 231 21.080 -3.123 -8.883 1.00 0.00 C ATOM 2057 C ALA A 231 20.449 -2.577 -10.156 1.00 0.00 C ATOM 2058 O ALA A 231 20.916 -2.847 -11.265 1.00 0.00 O ATOM 2059 CB ALA A 231 20.867 -4.629 -8.780 1.00 0.00 C ATOM 0 H ALA A 231 19.857 -3.012 -7.189 1.00 0.00 H new ATOM 0 HA ALA A 231 22.151 -2.925 -8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.277 -5.116 -9.665 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.371 -5.008 -7.891 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.800 -4.842 -8.711 1.00 0.00 H new ATOM 2065 N PHE A 232 19.385 -1.804 -9.989 1.00 0.00 N ATOM 2066 CA PHE A 232 18.683 -1.214 -11.115 1.00 0.00 C ATOM 2067 C PHE A 232 18.880 0.295 -11.135 1.00 0.00 C ATOM 2068 O PHE A 232 19.076 0.892 -12.195 1.00 0.00 O ATOM 2069 CB PHE A 232 17.192 -1.551 -11.048 1.00 0.00 C ATOM 2070 CG PHE A 232 16.913 -3.024 -11.113 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.983 -3.803 -9.974 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.588 -3.630 -12.316 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.736 -5.158 -10.028 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.339 -4.986 -12.377 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.413 -5.753 -11.233 1.00 0.00 C ATOM 0 H PHE A 232 18.989 -1.571 -9.078 1.00 0.00 H new ATOM 0 HA PHE A 232 19.095 -1.630 -12.034 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.777 -1.150 -10.123 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.677 -1.054 -11.870 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.235 -3.344 -9.029 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.529 -3.035 -13.215 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.795 -5.754 -9.129 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.086 -5.447 -13.321 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.219 -6.815 -11.279 1.00 0.00 H new ATOM 2085 N GLY A 233 18.843 0.906 -9.961 1.00 0.00 N ATOM 2086 CA GLY A 233 18.989 2.347 -9.876 1.00 0.00 C ATOM 2087 C GLY A 233 19.782 2.785 -8.663 1.00 0.00 C ATOM 2088 O GLY A 233 20.014 1.996 -7.748 1.00 0.00 O ATOM 0 H GLY A 233 18.715 0.433 -9.067 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.481 2.712 -10.778 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.001 2.807 -9.844 1.00 0.00 H new ATOM 2092 N LYS A 234 20.194 4.045 -8.659 1.00 0.00 N ATOM 2093 CA LYS A 234 20.965 4.607 -7.557 1.00 0.00 C ATOM 2094 C LYS A 234 20.054 4.936 -6.381 1.00 0.00 C ATOM 2095 O LYS A 234 19.283 5.900 -6.422 1.00 0.00 O ATOM 2096 CB LYS A 234 21.703 5.866 -8.020 1.00 0.00 C ATOM 2097 CG LYS A 234 22.570 5.637 -9.247 1.00 0.00 C ATOM 2098 CD LYS A 234 23.727 4.694 -8.949 1.00 0.00 C ATOM 2099 CE LYS A 234 24.369 4.170 -10.226 1.00 0.00 C ATOM 2100 NZ LYS A 234 24.823 5.263 -11.127 1.00 0.00 N ATOM 0 H LYS A 234 20.005 4.704 -9.414 1.00 0.00 H new ATOM 0 HA LYS A 234 21.696 3.867 -7.232 1.00 0.00 H new ATOM 0 HB2 LYS A 234 20.974 6.646 -8.239 1.00 0.00 H new ATOM 0 HB3 LYS A 234 22.328 6.233 -7.206 1.00 0.00 H new ATOM 0 HG2 LYS A 234 21.961 5.224 -10.051 1.00 0.00 H new ATOM 0 HG3 LYS A 234 22.960 6.591 -9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 234 24.476 5.214 -8.352 1.00 0.00 H new ATOM 0 HD3 LYS A 234 23.369 3.856 -8.351 1.00 0.00 H new ATOM 0 HE2 LYS A 234 25.220 3.539 -9.968 1.00 0.00 H new ATOM 0 HE3 LYS A 234 23.654 3.540 -10.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.357 4.858 -11.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 23.996 5.779 -11.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 25.434 5.918 -10.598 1.00 0.00 H new ATOM 2114 N ILE A 235 20.144 4.129 -5.338 1.00 0.00 N ATOM 2115 CA ILE A 235 19.287 4.277 -4.176 1.00 0.00 C ATOM 2116 C ILE A 235 19.825 5.325 -3.214 1.00 0.00 C ATOM 2117 O ILE A 235 21.032 5.528 -3.090 1.00 0.00 O ATOM 2118 CB ILE A 235 19.128 2.940 -3.427 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.352 1.947 -4.275 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.447 3.118 -2.075 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.018 0.696 -3.513 1.00 0.00 C ATOM 0 H ILE A 235 20.809 3.358 -5.273 1.00 0.00 H new ATOM 0 HA ILE A 235 18.314 4.602 -4.544 1.00 0.00 H new ATOM 0 HB ILE A 235 20.130 2.552 -3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.432 2.413 -4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 235 18.937 1.689 -5.157 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.356 2.150 -1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.042 3.787 -1.453 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.455 3.545 -2.221 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.463 0.014 -4.158 1.00 0.00 H new ATOM 0 HD12 ILE A 235 18.938 0.215 -3.183 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.410 0.950 -2.645 1.00 0.00 H new ATOM 2133 N LYS A 236 18.901 5.983 -2.541 1.00 0.00 N ATOM 2134 CA LYS A 236 19.225 6.961 -1.535 1.00 0.00 C ATOM 2135 C LYS A 236 18.942 6.423 -0.134 1.00 0.00 C ATOM 2136 O LYS A 236 19.694 6.691 0.804 1.00 0.00 O ATOM 2137 CB LYS A 236 18.415 8.236 -1.782 1.00 0.00 C ATOM 2138 CG LYS A 236 18.487 9.253 -0.657 1.00 0.00 C ATOM 2139 CD LYS A 236 17.485 10.375 -0.871 1.00 0.00 C ATOM 2140 CE LYS A 236 17.420 11.312 0.322 1.00 0.00 C ATOM 2141 NZ LYS A 236 16.962 10.617 1.557 1.00 0.00 N ATOM 0 H LYS A 236 17.900 5.849 -2.682 1.00 0.00 H new ATOM 0 HA LYS A 236 20.290 7.186 -1.600 1.00 0.00 H new ATOM 0 HB2 LYS A 236 18.768 8.704 -2.701 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.372 7.964 -1.943 1.00 0.00 H new ATOM 0 HG2 LYS A 236 18.289 8.761 0.296 1.00 0.00 H new ATOM 0 HG3 LYS A 236 19.494 9.666 -0.600 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.758 10.940 -1.762 1.00 0.00 H new ATOM 0 HD3 LYS A 236 16.498 9.950 -1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.405 11.746 0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.743 12.136 0.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.770 11.319 2.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.094 10.083 1.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.702 9.963 1.882 1.00 0.00 H new ATOM 2155 N SER A 237 17.879 5.635 0.006 1.00 0.00 N ATOM 2156 CA SER A 237 17.420 5.218 1.324 1.00 0.00 C ATOM 2157 C SER A 237 16.660 3.912 1.219 1.00 0.00 C ATOM 2158 O SER A 237 15.989 3.659 0.222 1.00 0.00 O ATOM 2159 CB SER A 237 16.486 6.272 1.938 1.00 0.00 C ATOM 2160 OG SER A 237 16.996 7.589 1.815 1.00 0.00 O ATOM 0 H SER A 237 17.325 5.276 -0.771 1.00 0.00 H new ATOM 0 HA SER A 237 18.298 5.096 1.959 1.00 0.00 H new ATOM 0 HB2 SER A 237 15.512 6.216 1.452 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.330 6.044 2.992 1.00 0.00 H new ATOM 0 HG SER A 237 16.265 8.204 1.597 1.00 0.00 H new ATOM 2166 N CYS A 238 16.771 3.086 2.241 1.00 0.00 N ATOM 2167 CA CYS A 238 15.951 1.896 2.347 1.00 0.00 C ATOM 2168 C CYS A 238 15.559 1.690 3.796 1.00 0.00 C ATOM 2169 O CYS A 238 16.417 1.559 4.670 1.00 0.00 O ATOM 2170 CB CYS A 238 16.685 0.667 1.816 1.00 0.00 C ATOM 2171 SG CYS A 238 15.658 -0.820 1.749 1.00 0.00 S ATOM 0 H CYS A 238 17.424 3.219 3.013 1.00 0.00 H new ATOM 0 HA CYS A 238 15.056 2.032 1.739 1.00 0.00 H new ATOM 0 HB2 CYS A 238 17.061 0.883 0.816 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.552 0.471 2.447 1.00 0.00 H new ATOM 0 HG CYS A 238 16.378 -1.859 2.055 1.00 0.00 H new ATOM 2177 N THR A 239 14.269 1.702 4.057 1.00 0.00 N ATOM 2178 CA THR A 239 13.772 1.535 5.401 1.00 0.00 C ATOM 2179 C THR A 239 12.526 0.666 5.398 1.00 0.00 C ATOM 2180 O THR A 239 11.445 1.121 5.027 1.00 0.00 O ATOM 2181 CB THR A 239 13.429 2.898 6.036 1.00 0.00 C ATOM 2182 OG1 THR A 239 14.489 3.834 5.797 1.00 0.00 O ATOM 2183 CG2 THR A 239 13.204 2.756 7.535 1.00 0.00 C ATOM 0 H THR A 239 13.544 1.827 3.350 1.00 0.00 H new ATOM 0 HA THR A 239 14.556 1.055 5.987 1.00 0.00 H new ATOM 0 HB THR A 239 12.510 3.264 5.577 1.00 0.00 H new ATOM 0 HG1 THR A 239 14.261 4.697 6.203 1.00 0.00 H new ATOM 0 HG21 THR A 239 12.964 3.730 7.961 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.379 2.067 7.715 1.00 0.00 H new ATOM 0 HG23 THR A 239 14.109 2.369 8.004 1.00 0.00 H new ATOM 2191 N LEU A 240 12.675 -0.586 5.788 1.00 0.00 N ATOM 2192 CA LEU A 240 11.523 -1.453 5.920 1.00 0.00 C ATOM 2193 C LEU A 240 10.782 -1.090 7.188 1.00 0.00 C ATOM 2194 O LEU A 240 11.387 -0.994 8.256 1.00 0.00 O ATOM 2195 CB LEU A 240 11.921 -2.926 5.958 1.00 0.00 C ATOM 2196 CG LEU A 240 12.713 -3.431 4.751 1.00 0.00 C ATOM 2197 CD1 LEU A 240 12.888 -4.934 4.841 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.029 -3.056 3.446 1.00 0.00 C ATOM 0 H LEU A 240 13.570 -1.019 6.016 1.00 0.00 H new ATOM 0 HA LEU A 240 10.884 -1.310 5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.513 -3.100 6.856 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.016 -3.526 6.052 1.00 0.00 H new ATOM 0 HG LEU A 240 13.693 -2.954 4.762 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.453 -5.287 3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.428 -5.183 5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 240 11.909 -5.414 4.855 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.616 -3.429 2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.033 -3.498 3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 240 11.946 -1.971 3.377 1.00 0.00 H new ATOM 2210 N ALA A 241 9.483 -0.882 7.065 1.00 0.00 N ATOM 2211 CA ALA A 241 8.687 -0.429 8.189 1.00 0.00 C ATOM 2212 C ALA A 241 8.659 -1.489 9.271 1.00 0.00 C ATOM 2213 O ALA A 241 8.170 -2.602 9.060 1.00 0.00 O ATOM 2214 CB ALA A 241 7.284 -0.067 7.747 1.00 0.00 C ATOM 0 H ALA A 241 8.959 -1.019 6.201 1.00 0.00 H new ATOM 0 HA ALA A 241 9.147 0.470 8.599 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.707 0.270 8.608 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.330 0.732 7.007 1.00 0.00 H new ATOM 0 HB3 ALA A 241 6.804 -0.941 7.308 1.00 0.00 H new ATOM 2220 N ARG A 242 9.210 -1.140 10.413 1.00 0.00 N ATOM 2221 CA ARG A 242 9.367 -2.060 11.515 1.00 0.00 C ATOM 2222 C ARG A 242 8.983 -1.377 12.812 1.00 0.00 C ATOM 2223 O ARG A 242 9.250 -0.190 12.998 1.00 0.00 O ATOM 2224 CB ARG A 242 10.819 -2.538 11.565 1.00 0.00 C ATOM 2225 CG ARG A 242 11.212 -3.219 12.861 1.00 0.00 C ATOM 2226 CD ARG A 242 12.599 -3.831 12.768 1.00 0.00 C ATOM 2227 NE ARG A 242 13.612 -2.852 12.371 1.00 0.00 N ATOM 2228 CZ ARG A 242 14.636 -3.132 11.562 1.00 0.00 C ATOM 2229 NH1 ARG A 242 14.808 -4.366 11.098 1.00 0.00 N ATOM 2230 NH2 ARG A 242 15.498 -2.186 11.220 1.00 0.00 N ATOM 0 H ARG A 242 9.564 -0.202 10.603 1.00 0.00 H new ATOM 0 HA ARG A 242 8.714 -2.922 11.375 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.989 -3.229 10.740 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.476 -1.683 11.405 1.00 0.00 H new ATOM 0 HG2 ARG A 242 11.186 -2.496 13.676 1.00 0.00 H new ATOM 0 HG3 ARG A 242 10.486 -3.996 13.100 1.00 0.00 H new ATOM 0 HD2 ARG A 242 12.870 -4.260 13.733 1.00 0.00 H new ATOM 0 HD3 ARG A 242 12.585 -4.649 12.048 1.00 0.00 H new ATOM 0 HE ARG A 242 13.531 -1.902 12.733 1.00 0.00 H new ATOM 0 HH11 ARG A 242 14.155 -5.105 11.360 1.00 0.00 H new ATOM 0 HH12 ARG A 242 15.592 -4.574 10.480 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.381 -1.237 11.575 1.00 0.00 H new ATOM 0 HH22 ARG A 242 16.278 -2.407 10.601 1.00 0.00 H new ATOM 2244 N ASP A 243 8.343 -2.123 13.693 1.00 0.00 N ATOM 2245 CA ASP A 243 8.000 -1.607 15.007 1.00 0.00 C ATOM 2246 C ASP A 243 9.261 -1.593 15.852 1.00 0.00 C ATOM 2247 O ASP A 243 9.830 -2.646 16.144 1.00 0.00 O ATOM 2248 CB ASP A 243 6.923 -2.459 15.683 1.00 0.00 C ATOM 2249 CG ASP A 243 5.716 -2.699 14.800 1.00 0.00 C ATOM 2250 OD1 ASP A 243 4.810 -1.838 14.752 1.00 0.00 O ATOM 2251 OD2 ASP A 243 5.664 -3.763 14.151 1.00 0.00 O ATOM 0 H ASP A 243 8.050 -3.085 13.524 1.00 0.00 H new ATOM 0 HA ASP A 243 7.595 -0.600 14.902 1.00 0.00 H new ATOM 0 HB2 ASP A 243 7.353 -3.419 15.969 1.00 0.00 H new ATOM 0 HB3 ASP A 243 6.602 -1.967 16.601 1.00 0.00 H new ATOM 2256 N PRO A 244 9.715 -0.396 16.242 1.00 0.00 N ATOM 2257 CA PRO A 244 11.011 -0.192 16.901 1.00 0.00 C ATOM 2258 C PRO A 244 11.244 -1.092 18.113 1.00 0.00 C ATOM 2259 O PRO A 244 12.384 -1.412 18.443 1.00 0.00 O ATOM 2260 CB PRO A 244 10.974 1.277 17.342 1.00 0.00 C ATOM 2261 CG PRO A 244 9.568 1.735 17.139 1.00 0.00 C ATOM 2262 CD PRO A 244 8.994 0.869 16.060 1.00 0.00 C ATOM 0 HA PRO A 244 11.825 -0.439 16.219 1.00 0.00 H new ATOM 0 HB2 PRO A 244 11.270 1.378 18.386 1.00 0.00 H new ATOM 0 HB3 PRO A 244 11.668 1.878 16.755 1.00 0.00 H new ATOM 0 HG2 PRO A 244 8.992 1.642 18.060 1.00 0.00 H new ATOM 0 HG3 PRO A 244 9.539 2.786 16.850 1.00 0.00 H new ATOM 0 HD2 PRO A 244 7.917 0.741 16.174 1.00 0.00 H new ATOM 0 HD3 PRO A 244 9.162 1.292 15.069 1.00 0.00 H new ATOM 2270 N THR A 245 10.171 -1.507 18.768 1.00 0.00 N ATOM 2271 CA THR A 245 10.290 -2.284 19.990 1.00 0.00 C ATOM 2272 C THR A 245 10.153 -3.786 19.736 1.00 0.00 C ATOM 2273 O THR A 245 10.492 -4.591 20.601 1.00 0.00 O ATOM 2274 CB THR A 245 9.241 -1.840 21.028 1.00 0.00 C ATOM 2275 OG1 THR A 245 9.484 -2.481 22.291 1.00 0.00 O ATOM 2276 CG2 THR A 245 7.838 -2.169 20.549 1.00 0.00 C ATOM 0 H THR A 245 9.212 -1.319 18.475 1.00 0.00 H new ATOM 0 HA THR A 245 11.290 -2.097 20.381 1.00 0.00 H new ATOM 0 HB THR A 245 9.325 -0.760 21.153 1.00 0.00 H new ATOM 0 HG1 THR A 245 9.984 -3.311 22.146 1.00 0.00 H new ATOM 0 HG21 THR A 245 7.113 -1.847 21.297 1.00 0.00 H new ATOM 0 HG22 THR A 245 7.644 -1.652 19.609 1.00 0.00 H new ATOM 0 HG23 THR A 245 7.748 -3.245 20.396 1.00 0.00 H new ATOM 2284 N THR A 246 9.669 -4.165 18.558 1.00 0.00 N ATOM 2285 CA THR A 246 9.430 -5.572 18.276 1.00 0.00 C ATOM 2286 C THR A 246 10.644 -6.205 17.614 1.00 0.00 C ATOM 2287 O THR A 246 11.005 -7.344 17.911 1.00 0.00 O ATOM 2288 CB THR A 246 8.197 -5.770 17.372 1.00 0.00 C ATOM 2289 OG1 THR A 246 8.423 -5.172 16.088 1.00 0.00 O ATOM 2290 CG2 THR A 246 6.963 -5.154 18.011 1.00 0.00 C ATOM 0 H THR A 246 9.438 -3.528 17.796 1.00 0.00 H new ATOM 0 HA THR A 246 9.242 -6.060 19.232 1.00 0.00 H new ATOM 0 HB THR A 246 8.033 -6.840 17.246 1.00 0.00 H new ATOM 0 HG1 THR A 246 9.035 -4.413 16.184 1.00 0.00 H new ATOM 0 HG21 THR A 246 6.103 -5.303 17.359 1.00 0.00 H new ATOM 0 HG22 THR A 246 6.776 -5.630 18.974 1.00 0.00 H new ATOM 0 HG23 THR A 246 7.125 -4.086 18.159 1.00 0.00 H new ATOM 2298 N GLY A 247 11.277 -5.456 16.719 1.00 0.00 N ATOM 2299 CA GLY A 247 12.458 -5.950 16.045 1.00 0.00 C ATOM 2300 C GLY A 247 12.129 -6.623 14.727 1.00 0.00 C ATOM 2301 O GLY A 247 13.022 -7.068 14.008 1.00 0.00 O ATOM 0 H GLY A 247 10.991 -4.515 16.449 1.00 0.00 H new ATOM 0 HA2 GLY A 247 13.145 -5.122 15.866 1.00 0.00 H new ATOM 0 HA3 GLY A 247 12.974 -6.658 16.693 1.00 0.00 H new ATOM 2305 N LYS A 248 10.846 -6.672 14.392 1.00 0.00 N ATOM 2306 CA LYS A 248 10.405 -7.335 13.179 1.00 0.00 C ATOM 2307 C LYS A 248 9.748 -6.324 12.254 1.00 0.00 C ATOM 2308 O LYS A 248 9.003 -5.449 12.701 1.00 0.00 O ATOM 2309 CB LYS A 248 9.424 -8.473 13.497 1.00 0.00 C ATOM 2310 CG LYS A 248 8.094 -8.004 14.065 1.00 0.00 C ATOM 2311 CD LYS A 248 7.104 -9.151 14.195 1.00 0.00 C ATOM 2312 CE LYS A 248 5.730 -8.656 14.618 1.00 0.00 C ATOM 2313 NZ LYS A 248 4.742 -9.763 14.715 1.00 0.00 N ATOM 0 H LYS A 248 10.095 -6.259 14.946 1.00 0.00 H new ATOM 0 HA LYS A 248 11.276 -7.768 12.686 1.00 0.00 H new ATOM 0 HB2 LYS A 248 9.238 -9.043 12.587 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.892 -9.153 14.209 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.255 -7.550 15.043 1.00 0.00 H new ATOM 0 HG3 LYS A 248 7.674 -7.232 13.420 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.026 -9.675 13.242 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.473 -9.871 14.925 1.00 0.00 H new ATOM 0 HE2 LYS A 248 5.807 -8.154 15.582 1.00 0.00 H new ATOM 0 HE3 LYS A 248 5.375 -7.916 13.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 3.820 -9.381 15.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 4.648 -10.227 13.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 5.066 -10.457 15.418 1.00 0.00 H new ATOM 2327 N HIS A 249 10.044 -6.422 10.970 1.00 0.00 N ATOM 2328 CA HIS A 249 9.440 -5.523 10.005 1.00 0.00 C ATOM 2329 C HIS A 249 8.058 -6.050 9.631 1.00 0.00 C ATOM 2330 O HIS A 249 7.850 -7.258 9.548 1.00 0.00 O ATOM 2331 CB HIS A 249 10.342 -5.334 8.774 1.00 0.00 C ATOM 2332 CG HIS A 249 10.327 -6.454 7.786 1.00 0.00 C ATOM 2333 ND1 HIS A 249 9.769 -6.332 6.531 1.00 0.00 N ATOM 2334 CD2 HIS A 249 10.817 -7.709 7.859 1.00 0.00 C ATOM 2335 CE1 HIS A 249 9.917 -7.468 5.883 1.00 0.00 C ATOM 2336 NE2 HIS A 249 10.550 -8.317 6.661 1.00 0.00 N ATOM 0 H HIS A 249 10.690 -7.106 10.576 1.00 0.00 H new ATOM 0 HA HIS A 249 9.326 -4.535 10.451 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.043 -4.419 8.263 1.00 0.00 H new ATOM 0 HB3 HIS A 249 11.367 -5.188 9.115 1.00 0.00 H new ATOM 0 HD2 HIS A 249 11.325 -8.151 8.704 1.00 0.00 H new ATOM 0 HE1 HIS A 249 9.575 -7.669 4.879 1.00 0.00 H new ATOM 0 HE2 HIS A 249 10.802 -9.274 6.413 1.00 0.00 H new ATOM 2345 N LYS A 250 7.128 -5.138 9.403 1.00 0.00 N ATOM 2346 CA LYS A 250 5.708 -5.477 9.309 1.00 0.00 C ATOM 2347 C LYS A 250 5.331 -6.091 7.955 1.00 0.00 C ATOM 2348 O LYS A 250 4.152 -6.232 7.638 1.00 0.00 O ATOM 2349 CB LYS A 250 4.874 -4.224 9.578 1.00 0.00 C ATOM 2350 CG LYS A 250 5.349 -3.441 10.796 1.00 0.00 C ATOM 2351 CD LYS A 250 4.528 -2.181 11.023 1.00 0.00 C ATOM 2352 CE LYS A 250 3.137 -2.504 11.536 1.00 0.00 C ATOM 2353 NZ LYS A 250 3.178 -3.180 12.862 1.00 0.00 N ATOM 0 H LYS A 250 7.329 -4.146 9.278 1.00 0.00 H new ATOM 0 HA LYS A 250 5.498 -6.238 10.060 1.00 0.00 H new ATOM 0 HB2 LYS A 250 4.908 -3.577 8.701 1.00 0.00 H new ATOM 0 HB3 LYS A 250 3.833 -4.512 9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 250 5.290 -4.076 11.680 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.397 -3.172 10.667 1.00 0.00 H new ATOM 0 HD2 LYS A 250 5.040 -1.537 11.738 1.00 0.00 H new ATOM 0 HD3 LYS A 250 4.452 -1.623 10.090 1.00 0.00 H new ATOM 0 HE2 LYS A 250 2.556 -1.585 11.615 1.00 0.00 H new ATOM 0 HE3 LYS A 250 2.625 -3.144 10.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 2.210 -3.414 13.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 3.739 -4.053 12.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 3.614 -2.546 13.562 1.00 0.00 H new ATOM 2367 N GLY A 251 6.331 -6.440 7.156 1.00 0.00 N ATOM 2368 CA GLY A 251 6.075 -7.136 5.907 1.00 0.00 C ATOM 2369 C GLY A 251 6.255 -6.241 4.707 1.00 0.00 C ATOM 2370 O GLY A 251 6.146 -6.683 3.564 1.00 0.00 O ATOM 0 H GLY A 251 7.315 -6.254 7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 251 6.747 -7.990 5.825 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.059 -7.530 5.915 1.00 0.00 H new ATOM 2374 N TYR A 252 6.535 -4.976 4.965 1.00 0.00 N ATOM 2375 CA TYR A 252 6.716 -4.009 3.900 1.00 0.00 C ATOM 2376 C TYR A 252 7.832 -3.033 4.250 1.00 0.00 C ATOM 2377 O TYR A 252 8.423 -3.113 5.331 1.00 0.00 O ATOM 2378 CB TYR A 252 5.407 -3.257 3.647 1.00 0.00 C ATOM 2379 CG TYR A 252 4.941 -2.413 4.817 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.333 -2.995 5.921 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.105 -1.036 4.811 1.00 0.00 C ATOM 2382 CE1 TYR A 252 3.911 -2.228 6.987 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.685 -0.263 5.874 1.00 0.00 C ATOM 2384 CZ TYR A 252 4.087 -0.865 6.960 1.00 0.00 C ATOM 2385 OH TYR A 252 3.674 -0.105 8.028 1.00 0.00 O ATOM 0 H TYR A 252 6.642 -4.595 5.905 1.00 0.00 H new ATOM 0 HA TYR A 252 6.998 -4.539 2.990 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.533 -2.614 2.776 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.628 -3.978 3.400 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.188 -4.065 5.946 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.569 -0.560 3.960 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.444 -2.697 7.840 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.824 0.808 5.855 1.00 0.00 H new ATOM 0 HH TYR A 252 3.871 0.839 7.853 1.00 0.00 H new ATOM 2395 N GLY A 253 8.123 -2.125 3.329 1.00 0.00 N ATOM 2396 CA GLY A 253 9.142 -1.127 3.557 1.00 0.00 C ATOM 2397 C GLY A 253 9.104 -0.026 2.521 1.00 0.00 C ATOM 2398 O GLY A 253 8.338 -0.099 1.561 1.00 0.00 O ATOM 0 H GLY A 253 7.665 -2.064 2.420 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.010 -0.695 4.549 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.123 -1.602 3.544 1.00 0.00 H new ATOM 2402 N PHE A 254 9.926 0.991 2.715 1.00 0.00 N ATOM 2403 CA PHE A 254 9.982 2.120 1.803 1.00 0.00 C ATOM 2404 C PHE A 254 11.404 2.348 1.339 1.00 0.00 C ATOM 2405 O PHE A 254 12.357 2.068 2.071 1.00 0.00 O ATOM 2406 CB PHE A 254 9.454 3.385 2.481 1.00 0.00 C ATOM 2407 CG PHE A 254 8.040 3.266 2.962 1.00 0.00 C ATOM 2408 CD1 PHE A 254 6.989 3.605 2.131 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.763 2.816 4.243 1.00 0.00 C ATOM 2410 CE1 PHE A 254 5.686 3.499 2.567 1.00 0.00 C ATOM 2411 CE2 PHE A 254 6.461 2.706 4.685 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.420 3.049 3.846 1.00 0.00 C ATOM 0 H PHE A 254 10.569 1.057 3.504 1.00 0.00 H new ATOM 0 HA PHE A 254 9.355 1.894 0.941 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.097 3.628 3.327 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.521 4.217 1.780 1.00 0.00 H new ATOM 0 HD1 PHE A 254 7.191 3.956 1.130 1.00 0.00 H new ATOM 0 HD2 PHE A 254 8.575 2.548 4.902 1.00 0.00 H new ATOM 0 HE1 PHE A 254 4.873 3.768 1.909 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.257 2.352 5.685 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.399 2.966 4.189 1.00 0.00 H new ATOM 2422 N ILE A 255 11.542 2.857 0.130 1.00 0.00 N ATOM 2423 CA ILE A 255 12.855 3.081 -0.455 1.00 0.00 C ATOM 2424 C ILE A 255 12.878 4.395 -1.223 1.00 0.00 C ATOM 2425 O ILE A 255 11.896 4.776 -1.853 1.00 0.00 O ATOM 2426 CB ILE A 255 13.264 1.906 -1.386 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.436 0.627 -0.563 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.552 2.216 -2.148 1.00 0.00 C ATOM 2429 CD1 ILE A 255 13.774 -0.595 -1.384 1.00 0.00 C ATOM 0 H ILE A 255 10.761 3.124 -0.469 1.00 0.00 H new ATOM 0 HA ILE A 255 13.579 3.135 0.358 1.00 0.00 H new ATOM 0 HB ILE A 255 12.470 1.764 -2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.223 0.785 0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.516 0.437 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 255 14.808 1.372 -2.789 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.407 3.106 -2.760 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.361 2.391 -1.439 1.00 0.00 H new ATOM 0 HD11 ILE A 255 13.879 -1.458 -0.726 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.977 -0.782 -2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.711 -0.428 -1.916 1.00 0.00 H new ATOM 2441 N GLU A 256 13.997 5.085 -1.144 1.00 0.00 N ATOM 2442 CA GLU A 256 14.195 6.325 -1.849 1.00 0.00 C ATOM 2443 C GLU A 256 15.336 6.153 -2.820 1.00 0.00 C ATOM 2444 O GLU A 256 16.256 5.382 -2.563 1.00 0.00 O ATOM 2445 CB GLU A 256 14.547 7.460 -0.893 1.00 0.00 C ATOM 2446 CG GLU A 256 13.436 7.867 0.055 1.00 0.00 C ATOM 2447 CD GLU A 256 13.790 9.126 0.819 1.00 0.00 C ATOM 2448 OE1 GLU A 256 14.777 9.105 1.587 1.00 0.00 O ATOM 2449 OE2 GLU A 256 13.111 10.153 0.628 1.00 0.00 O ATOM 0 H GLU A 256 14.798 4.795 -0.583 1.00 0.00 H new ATOM 0 HA GLU A 256 13.268 6.577 -2.364 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.416 7.163 -0.305 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.841 8.331 -1.479 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.517 8.029 -0.508 1.00 0.00 H new ATOM 0 HG3 GLU A 256 13.241 7.057 0.758 1.00 0.00 H new ATOM 2456 N TYR A 257 15.263 6.837 -3.937 1.00 0.00 N ATOM 2457 CA TYR A 257 16.370 6.891 -4.869 1.00 0.00 C ATOM 2458 C TYR A 257 16.896 8.310 -4.930 1.00 0.00 C ATOM 2459 O TYR A 257 16.299 9.217 -4.356 1.00 0.00 O ATOM 2460 CB TYR A 257 15.924 6.434 -6.256 1.00 0.00 C ATOM 2461 CG TYR A 257 15.838 4.932 -6.416 1.00 0.00 C ATOM 2462 CD1 TYR A 257 14.954 4.169 -5.661 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.645 4.280 -7.332 1.00 0.00 C ATOM 2464 CE1 TYR A 257 14.881 2.799 -5.823 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.571 2.916 -7.502 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.691 2.180 -6.747 1.00 0.00 C ATOM 2467 OH TYR A 257 15.621 0.822 -6.924 1.00 0.00 O ATOM 0 H TYR A 257 14.442 7.369 -4.226 1.00 0.00 H new ATOM 0 HA TYR A 257 17.160 6.222 -4.529 1.00 0.00 H new ATOM 0 HB2 TYR A 257 14.948 6.868 -6.473 1.00 0.00 H new ATOM 0 HB3 TYR A 257 16.619 6.828 -6.997 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.315 4.654 -4.938 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.345 4.851 -7.924 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.192 2.217 -5.228 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.203 2.426 -8.227 1.00 0.00 H new ATOM 0 HH TYR A 257 16.488 0.488 -7.235 1.00 0.00 H new ATOM 2477 N GLU A 258 18.022 8.506 -5.592 1.00 0.00 N ATOM 2478 CA GLU A 258 18.533 9.852 -5.799 1.00 0.00 C ATOM 2479 C GLU A 258 17.918 10.442 -7.057 1.00 0.00 C ATOM 2480 O GLU A 258 18.068 11.628 -7.350 1.00 0.00 O ATOM 2481 CB GLU A 258 20.051 9.842 -5.922 1.00 0.00 C ATOM 2482 CG GLU A 258 20.753 9.184 -4.754 1.00 0.00 C ATOM 2483 CD GLU A 258 22.243 9.437 -4.769 1.00 0.00 C ATOM 2484 OE1 GLU A 258 22.933 8.906 -5.660 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.726 10.190 -3.896 1.00 0.00 O ATOM 0 H GLU A 258 18.595 7.762 -5.991 1.00 0.00 H new ATOM 0 HA GLU A 258 18.263 10.463 -4.938 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.329 9.324 -6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 258 20.406 10.868 -6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.332 9.558 -3.821 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.568 8.110 -4.779 1.00 0.00 H new ATOM 2492 N LYS A 259 17.233 9.586 -7.801 1.00 0.00 N ATOM 2493 CA LYS A 259 16.571 9.975 -9.033 1.00 0.00 C ATOM 2494 C LYS A 259 15.181 9.353 -9.075 1.00 0.00 C ATOM 2495 O LYS A 259 15.037 8.134 -8.974 1.00 0.00 O ATOM 2496 CB LYS A 259 17.389 9.508 -10.243 1.00 0.00 C ATOM 2497 CG LYS A 259 18.801 10.071 -10.293 1.00 0.00 C ATOM 2498 CD LYS A 259 19.599 9.466 -11.435 1.00 0.00 C ATOM 2499 CE LYS A 259 21.000 10.055 -11.513 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.985 11.498 -11.873 1.00 0.00 N ATOM 0 H LYS A 259 17.122 8.600 -7.565 1.00 0.00 H new ATOM 0 HA LYS A 259 16.486 11.061 -9.068 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.444 8.419 -10.233 1.00 0.00 H new ATOM 0 HB3 LYS A 259 16.864 9.792 -11.155 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.759 11.154 -10.410 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.307 9.872 -9.348 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.665 8.386 -11.302 1.00 0.00 H new ATOM 0 HD3 LYS A 259 19.078 9.640 -12.376 1.00 0.00 H new ATOM 0 HE2 LYS A 259 21.500 9.927 -10.553 1.00 0.00 H new ATOM 0 HE3 LYS A 259 21.583 9.504 -12.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 21.952 11.810 -12.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 20.374 11.643 -12.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 20.619 12.052 -11.072 1.00 0.00 H new ATOM 2514 N ALA A 260 14.164 10.200 -9.205 1.00 0.00 N ATOM 2515 CA ALA A 260 12.772 9.752 -9.237 1.00 0.00 C ATOM 2516 C ALA A 260 12.530 8.801 -10.399 1.00 0.00 C ATOM 2517 O ALA A 260 11.737 7.869 -10.302 1.00 0.00 O ATOM 2518 CB ALA A 260 11.833 10.947 -9.328 1.00 0.00 C ATOM 0 H ALA A 260 14.278 11.210 -9.291 1.00 0.00 H new ATOM 0 HA ALA A 260 12.569 9.214 -8.311 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.801 10.598 -9.351 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.979 11.591 -8.461 1.00 0.00 H new ATOM 0 HB3 ALA A 260 12.046 11.509 -10.237 1.00 0.00 H new ATOM 2524 N GLN A 261 13.230 9.036 -11.497 1.00 0.00 N ATOM 2525 CA GLN A 261 13.136 8.171 -12.661 1.00 0.00 C ATOM 2526 C GLN A 261 13.638 6.771 -12.310 1.00 0.00 C ATOM 2527 O GLN A 261 13.102 5.767 -12.779 1.00 0.00 O ATOM 2528 CB GLN A 261 13.943 8.747 -13.831 1.00 0.00 C ATOM 2529 CG GLN A 261 13.423 10.081 -14.361 1.00 0.00 C ATOM 2530 CD GLN A 261 13.629 11.237 -13.398 1.00 0.00 C ATOM 2531 OE1 GLN A 261 14.579 11.248 -12.611 1.00 0.00 O ATOM 2532 NE2 GLN A 261 12.742 12.214 -13.448 1.00 0.00 N ATOM 0 H GLN A 261 13.872 9.821 -11.606 1.00 0.00 H new ATOM 0 HA GLN A 261 12.091 8.109 -12.965 1.00 0.00 H new ATOM 0 HB2 GLN A 261 14.978 8.875 -13.514 1.00 0.00 H new ATOM 0 HB3 GLN A 261 13.946 8.023 -14.646 1.00 0.00 H new ATOM 0 HG2 GLN A 261 13.923 10.309 -15.302 1.00 0.00 H new ATOM 0 HG3 GLN A 261 12.359 9.986 -14.580 1.00 0.00 H new ATOM 0 HE21 GLN A 261 11.970 12.168 -14.113 1.00 0.00 H new ATOM 0 HE22 GLN A 261 12.829 13.014 -12.822 1.00 0.00 H new ATOM 2541 N SER A 262 14.665 6.720 -11.472 1.00 0.00 N ATOM 2542 CA SER A 262 15.237 5.458 -11.028 1.00 0.00 C ATOM 2543 C SER A 262 14.301 4.733 -10.060 1.00 0.00 C ATOM 2544 O SER A 262 14.141 3.515 -10.139 1.00 0.00 O ATOM 2545 CB SER A 262 16.592 5.715 -10.375 1.00 0.00 C ATOM 2546 OG SER A 262 17.444 6.421 -11.263 1.00 0.00 O ATOM 0 H SER A 262 15.121 7.546 -11.084 1.00 0.00 H new ATOM 0 HA SER A 262 15.372 4.813 -11.896 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.458 6.288 -9.458 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.053 4.768 -10.095 1.00 0.00 H new ATOM 0 HG SER A 262 18.353 6.441 -10.898 1.00 0.00 H new ATOM 2552 N SER A 263 13.675 5.481 -9.153 1.00 0.00 N ATOM 2553 CA SER A 263 12.747 4.884 -8.202 1.00 0.00 C ATOM 2554 C SER A 263 11.509 4.364 -8.939 1.00 0.00 C ATOM 2555 O SER A 263 10.974 3.307 -8.604 1.00 0.00 O ATOM 2556 CB SER A 263 12.373 5.892 -7.105 1.00 0.00 C ATOM 2557 OG SER A 263 11.884 7.098 -7.656 1.00 0.00 O ATOM 0 H SER A 263 13.793 6.490 -9.059 1.00 0.00 H new ATOM 0 HA SER A 263 13.230 4.038 -7.713 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.617 5.456 -6.451 1.00 0.00 H new ATOM 0 HB3 SER A 263 13.247 6.101 -6.488 1.00 0.00 H new ATOM 0 HG SER A 263 11.939 7.057 -8.634 1.00 0.00 H new ATOM 2563 N GLN A 264 11.083 5.099 -9.966 1.00 0.00 N ATOM 2564 CA GLN A 264 9.998 4.653 -10.836 1.00 0.00 C ATOM 2565 C GLN A 264 10.426 3.439 -11.656 1.00 0.00 C ATOM 2566 O GLN A 264 9.603 2.590 -12.002 1.00 0.00 O ATOM 2567 CB GLN A 264 9.564 5.771 -11.785 1.00 0.00 C ATOM 2568 CG GLN A 264 8.881 6.941 -11.099 1.00 0.00 C ATOM 2569 CD GLN A 264 8.506 8.036 -12.076 1.00 0.00 C ATOM 2570 OE1 GLN A 264 9.286 8.956 -12.326 1.00 0.00 O ATOM 2571 NE2 GLN A 264 7.313 7.942 -12.642 1.00 0.00 N ATOM 0 H GLN A 264 11.474 6.007 -10.215 1.00 0.00 H new ATOM 0 HA GLN A 264 9.158 4.379 -10.198 1.00 0.00 H new ATOM 0 HB2 GLN A 264 10.440 6.139 -12.319 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.886 5.356 -12.531 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.984 6.588 -10.589 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.543 7.349 -10.335 1.00 0.00 H new ATOM 0 HE21 GLN A 264 6.697 7.164 -12.407 1.00 0.00 H new ATOM 0 HE22 GLN A 264 7.010 8.648 -13.313 1.00 0.00 H new ATOM 2580 N ASP A 265 11.714 3.368 -11.970 1.00 0.00 N ATOM 2581 CA ASP A 265 12.253 2.254 -12.744 1.00 0.00 C ATOM 2582 C ASP A 265 12.226 0.977 -11.918 1.00 0.00 C ATOM 2583 O ASP A 265 11.987 -0.113 -12.439 1.00 0.00 O ATOM 2584 CB ASP A 265 13.681 2.546 -13.207 1.00 0.00 C ATOM 2585 CG ASP A 265 14.273 1.409 -14.017 1.00 0.00 C ATOM 2586 OD1 ASP A 265 13.793 1.162 -15.144 1.00 0.00 O ATOM 2587 OD2 ASP A 265 15.231 0.773 -13.539 1.00 0.00 O ATOM 0 H ASP A 265 12.405 4.068 -11.701 1.00 0.00 H new ATOM 0 HA ASP A 265 11.627 2.123 -13.626 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.686 3.456 -13.807 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.310 2.734 -12.337 1.00 0.00 H new ATOM 2592 N ALA A 266 12.461 1.116 -10.621 1.00 0.00 N ATOM 2593 CA ALA A 266 12.340 -0.011 -9.716 1.00 0.00 C ATOM 2594 C ALA A 266 10.881 -0.447 -9.614 1.00 0.00 C ATOM 2595 O ALA A 266 10.587 -1.632 -9.587 1.00 0.00 O ATOM 2596 CB ALA A 266 12.915 0.325 -8.353 1.00 0.00 C ATOM 0 H ALA A 266 12.734 1.993 -10.177 1.00 0.00 H new ATOM 0 HA ALA A 266 12.917 -0.845 -10.115 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.812 -0.536 -7.692 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.970 0.580 -8.456 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.377 1.173 -7.930 1.00 0.00 H new ATOM 2602 N VAL A 267 9.963 0.515 -9.587 1.00 0.00 N ATOM 2603 CA VAL A 267 8.535 0.201 -9.625 1.00 0.00 C ATOM 2604 C VAL A 267 8.204 -0.597 -10.891 1.00 0.00 C ATOM 2605 O VAL A 267 7.353 -1.488 -10.885 1.00 0.00 O ATOM 2606 CB VAL A 267 7.663 1.480 -9.572 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.181 1.139 -9.656 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.950 2.271 -8.306 1.00 0.00 C ATOM 0 H VAL A 267 10.178 1.511 -9.539 1.00 0.00 H new ATOM 0 HA VAL A 267 8.308 -0.398 -8.743 1.00 0.00 H new ATOM 0 HB VAL A 267 7.920 2.094 -10.435 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.594 2.056 -9.616 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.980 0.619 -10.593 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.907 0.497 -8.819 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.328 3.166 -8.287 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.727 1.656 -7.434 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.001 2.559 -8.288 1.00 0.00 H new ATOM 2618 N SER A 268 8.911 -0.288 -11.964 1.00 0.00 N ATOM 2619 CA SER A 268 8.723 -0.969 -13.234 1.00 0.00 C ATOM 2620 C SER A 268 9.296 -2.388 -13.196 1.00 0.00 C ATOM 2621 O SER A 268 8.648 -3.341 -13.637 1.00 0.00 O ATOM 2622 CB SER A 268 9.389 -0.154 -14.349 1.00 0.00 C ATOM 2623 OG SER A 268 9.278 -0.792 -15.610 1.00 0.00 O ATOM 0 H SER A 268 9.628 0.438 -11.981 1.00 0.00 H new ATOM 0 HA SER A 268 7.654 -1.052 -13.429 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.930 0.833 -14.400 1.00 0.00 H new ATOM 0 HB3 SER A 268 10.442 -0.004 -14.110 1.00 0.00 H new ATOM 0 HG SER A 268 9.713 -0.242 -16.294 1.00 0.00 H new ATOM 2629 N SER A 269 10.494 -2.527 -12.644 1.00 0.00 N ATOM 2630 CA SER A 269 11.231 -3.784 -12.714 1.00 0.00 C ATOM 2631 C SER A 269 10.937 -4.715 -11.536 1.00 0.00 C ATOM 2632 O SER A 269 10.894 -5.935 -11.698 1.00 0.00 O ATOM 2633 CB SER A 269 12.730 -3.488 -12.765 1.00 0.00 C ATOM 2634 OG SER A 269 13.014 -2.483 -13.725 1.00 0.00 O ATOM 0 H SER A 269 10.978 -1.783 -12.141 1.00 0.00 H new ATOM 0 HA SER A 269 10.905 -4.299 -13.618 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.075 -3.166 -11.782 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.276 -4.398 -13.012 1.00 0.00 H new ATOM 0 HG SER A 269 12.746 -1.609 -13.373 1.00 0.00 H new ATOM 2640 N MET A 270 10.729 -4.144 -10.358 1.00 0.00 N ATOM 2641 CA MET A 270 10.654 -4.933 -9.132 1.00 0.00 C ATOM 2642 C MET A 270 9.247 -5.444 -8.862 1.00 0.00 C ATOM 2643 O MET A 270 9.039 -6.241 -7.948 1.00 0.00 O ATOM 2644 CB MET A 270 11.142 -4.110 -7.937 1.00 0.00 C ATOM 2645 CG MET A 270 12.509 -3.478 -8.151 1.00 0.00 C ATOM 2646 SD MET A 270 13.765 -4.673 -8.633 1.00 0.00 S ATOM 2647 CE MET A 270 13.814 -5.703 -7.174 1.00 0.00 C ATOM 0 H MET A 270 10.609 -3.140 -10.223 1.00 0.00 H new ATOM 0 HA MET A 270 11.301 -5.799 -9.270 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.416 -3.324 -7.727 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.181 -4.751 -7.056 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.432 -2.709 -8.920 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.821 -2.980 -7.233 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.272 -6.661 -7.420 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.401 -5.209 -6.399 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.800 -5.868 -6.811 1.00 0.00 H new ATOM 2657 N ASN A 271 8.279 -4.994 -9.645 1.00 0.00 N ATOM 2658 CA ASN A 271 6.904 -5.423 -9.436 1.00 0.00 C ATOM 2659 C ASN A 271 6.729 -6.859 -9.893 1.00 0.00 C ATOM 2660 O ASN A 271 6.993 -7.186 -11.051 1.00 0.00 O ATOM 2661 CB ASN A 271 5.908 -4.525 -10.167 1.00 0.00 C ATOM 2662 CG ASN A 271 4.478 -4.855 -9.784 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.208 -5.275 -8.656 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.553 -4.675 -10.712 1.00 0.00 N ATOM 0 H ASN A 271 8.415 -4.343 -10.418 1.00 0.00 H new ATOM 0 HA ASN A 271 6.699 -5.349 -8.368 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.117 -3.481 -9.932 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.034 -4.641 -11.243 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.576 -4.885 -10.506 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.816 -4.326 -11.633 1.00 0.00 H new ATOM 2671 N LEU A 272 6.292 -7.703 -8.965 1.00 0.00 N ATOM 2672 CA LEU A 272 6.119 -9.129 -9.209 1.00 0.00 C ATOM 2673 C LEU A 272 7.462 -9.785 -9.504 1.00 0.00 C ATOM 2674 O LEU A 272 7.553 -10.753 -10.261 1.00 0.00 O ATOM 2675 CB LEU A 272 5.114 -9.374 -10.338 1.00 0.00 C ATOM 2676 CG LEU A 272 3.691 -8.885 -10.044 1.00 0.00 C ATOM 2677 CD1 LEU A 272 2.794 -9.086 -11.253 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.119 -9.608 -8.833 1.00 0.00 C ATOM 0 H LEU A 272 6.047 -7.415 -8.018 1.00 0.00 H new ATOM 0 HA LEU A 272 5.713 -9.587 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.474 -8.880 -11.241 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.080 -10.442 -10.551 1.00 0.00 H new ATOM 0 HG LEU A 272 3.735 -7.819 -9.823 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.789 -8.733 -11.023 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.192 -8.525 -12.098 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.757 -10.145 -11.506 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.108 -9.249 -8.639 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.092 -10.680 -9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.747 -9.414 -7.963 1.00 0.00 H new ATOM 2690 N PHE A 273 8.505 -9.233 -8.895 1.00 0.00 N ATOM 2691 CA PHE A 273 9.837 -9.803 -8.976 1.00 0.00 C ATOM 2692 C PHE A 273 9.996 -10.849 -7.883 1.00 0.00 C ATOM 2693 O PHE A 273 9.621 -10.613 -6.730 1.00 0.00 O ATOM 2694 CB PHE A 273 10.891 -8.700 -8.825 1.00 0.00 C ATOM 2695 CG PHE A 273 12.311 -9.178 -8.947 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.899 -9.338 -10.192 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.062 -9.454 -7.816 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.206 -9.767 -10.307 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.369 -9.884 -7.926 1.00 0.00 C ATOM 2700 CZ PHE A 273 14.943 -10.040 -9.172 1.00 0.00 C ATOM 0 H PHE A 273 8.448 -8.382 -8.335 1.00 0.00 H new ATOM 0 HA PHE A 273 9.977 -10.276 -9.948 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.711 -7.936 -9.582 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.763 -8.223 -7.853 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.327 -9.124 -11.083 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.620 -9.331 -6.838 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.651 -9.889 -11.283 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.943 -10.099 -7.037 1.00 0.00 H new ATOM 0 HZ PHE A 273 15.966 -10.375 -9.259 1.00 0.00 H new ATOM 2710 N ASP A 274 10.535 -12.002 -8.244 1.00 0.00 N ATOM 2711 CA ASP A 274 10.693 -13.096 -7.302 1.00 0.00 C ATOM 2712 C ASP A 274 11.920 -12.878 -6.429 1.00 0.00 C ATOM 2713 O ASP A 274 13.056 -13.029 -6.883 1.00 0.00 O ATOM 2714 CB ASP A 274 10.808 -14.431 -8.042 1.00 0.00 C ATOM 2715 CG ASP A 274 10.793 -15.625 -7.104 1.00 0.00 C ATOM 2716 OD1 ASP A 274 11.862 -15.987 -6.567 1.00 0.00 O ATOM 2717 OD2 ASP A 274 9.715 -16.224 -6.923 1.00 0.00 O ATOM 0 H ASP A 274 10.871 -12.204 -9.186 1.00 0.00 H new ATOM 0 HA ASP A 274 9.810 -13.124 -6.664 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.985 -14.521 -8.751 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.731 -14.442 -8.622 1.00 0.00 H new ATOM 2722 N LEU A 275 11.684 -12.506 -5.182 1.00 0.00 N ATOM 2723 CA LEU A 275 12.762 -12.312 -4.228 1.00 0.00 C ATOM 2724 C LEU A 275 12.512 -13.140 -2.975 1.00 0.00 C ATOM 2725 O LEU A 275 11.770 -12.733 -2.078 1.00 0.00 O ATOM 2726 CB LEU A 275 12.910 -10.828 -3.872 1.00 0.00 C ATOM 2727 CG LEU A 275 14.036 -10.498 -2.885 1.00 0.00 C ATOM 2728 CD1 LEU A 275 15.384 -10.932 -3.439 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.053 -9.011 -2.572 1.00 0.00 C ATOM 0 H LEU A 275 10.752 -12.332 -4.806 1.00 0.00 H new ATOM 0 HA LEU A 275 13.693 -12.646 -4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.079 -10.266 -4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 275 11.967 -10.477 -3.452 1.00 0.00 H new ATOM 0 HG LEU A 275 13.848 -11.048 -1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 275 16.168 -10.688 -2.722 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.376 -12.008 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.576 -10.412 -4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 275 14.859 -8.796 -1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.213 -8.447 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 275 13.100 -8.721 -2.130 1.00 0.00 H new ATOM 2741 N GLY A 276 13.107 -14.321 -2.936 1.00 0.00 N ATOM 2742 CA GLY A 276 12.989 -15.171 -1.773 1.00 0.00 C ATOM 2743 C GLY A 276 11.764 -16.054 -1.824 1.00 0.00 C ATOM 2744 O GLY A 276 11.286 -16.516 -0.790 1.00 0.00 O ATOM 0 H GLY A 276 13.672 -14.707 -3.693 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.879 -15.795 -1.691 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.950 -14.552 -0.877 1.00 0.00 H new ATOM 2748 N GLY A 277 11.247 -16.281 -3.026 1.00 0.00 N ATOM 2749 CA GLY A 277 10.079 -17.126 -3.183 1.00 0.00 C ATOM 2750 C GLY A 277 8.781 -16.347 -3.102 1.00 0.00 C ATOM 2751 O GLY A 277 7.698 -16.933 -3.029 1.00 0.00 O ATOM 0 H GLY A 277 11.616 -15.895 -3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.132 -17.638 -4.144 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.085 -17.896 -2.411 1.00 0.00 H new ATOM 2755 N GLN A 278 8.886 -15.028 -3.096 1.00 0.00 N ATOM 2756 CA GLN A 278 7.711 -14.170 -3.091 1.00 0.00 C ATOM 2757 C GLN A 278 7.832 -13.121 -4.180 1.00 0.00 C ATOM 2758 O GLN A 278 8.937 -12.775 -4.594 1.00 0.00 O ATOM 2759 CB GLN A 278 7.529 -13.474 -1.742 1.00 0.00 C ATOM 2760 CG GLN A 278 7.432 -14.420 -0.558 1.00 0.00 C ATOM 2761 CD GLN A 278 6.715 -13.793 0.619 1.00 0.00 C ATOM 2762 OE1 GLN A 278 7.444 -13.045 1.428 1.00 0.00 O flip ATOM 2763 NE2 GLN A 278 5.507 -13.954 0.778 1.00 0.00 N flip ATOM 0 H GLN A 278 9.774 -14.527 -3.094 1.00 0.00 H new ATOM 0 HA GLN A 278 6.841 -14.801 -3.273 1.00 0.00 H new ATOM 0 HB2 GLN A 278 8.366 -12.794 -1.581 1.00 0.00 H new ATOM 0 HB3 GLN A 278 6.626 -12.864 -1.780 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.906 -15.325 -0.861 1.00 0.00 H new ATOM 0 HG3 GLN A 278 8.434 -14.721 -0.252 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.981 -14.540 0.130 1.00 0.00 H new ATOM 0 HE22 GLN A 278 5.031 -13.502 1.558 1.00 0.00 H new ATOM 2772 N TYR A 279 6.696 -12.618 -4.633 1.00 0.00 N ATOM 2773 CA TYR A 279 6.675 -11.601 -5.668 1.00 0.00 C ATOM 2774 C TYR A 279 6.462 -10.228 -5.053 1.00 0.00 C ATOM 2775 O TYR A 279 5.375 -9.917 -4.562 1.00 0.00 O ATOM 2776 CB TYR A 279 5.591 -11.911 -6.699 1.00 0.00 C ATOM 2777 CG TYR A 279 5.863 -13.175 -7.479 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.901 -13.228 -8.398 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.091 -14.314 -7.294 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.164 -14.380 -9.111 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.347 -15.471 -8.004 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.385 -15.499 -8.910 1.00 0.00 C ATOM 2783 OH TYR A 279 6.649 -16.651 -9.617 1.00 0.00 O ATOM 0 H TYR A 279 5.774 -12.899 -4.298 1.00 0.00 H new ATOM 0 HA TYR A 279 7.638 -11.601 -6.179 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.631 -12.003 -6.192 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.506 -11.074 -7.392 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.514 -12.353 -8.558 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.278 -14.295 -6.584 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.976 -14.404 -9.823 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.737 -16.349 -7.850 1.00 0.00 H new ATOM 0 HH TYR A 279 6.010 -17.347 -9.358 1.00 0.00 H new ATOM 2793 N LEU A 280 7.514 -9.420 -5.080 1.00 0.00 N ATOM 2794 CA LEU A 280 7.504 -8.095 -4.472 1.00 0.00 C ATOM 2795 C LEU A 280 6.427 -7.207 -5.079 1.00 0.00 C ATOM 2796 O LEU A 280 6.274 -7.139 -6.295 1.00 0.00 O ATOM 2797 CB LEU A 280 8.864 -7.423 -4.658 1.00 0.00 C ATOM 2798 CG LEU A 280 10.043 -8.119 -3.979 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.350 -7.526 -4.475 1.00 0.00 C ATOM 2800 CD2 LEU A 280 9.940 -7.987 -2.466 1.00 0.00 C ATOM 0 H LEU A 280 8.399 -9.665 -5.524 1.00 0.00 H new ATOM 0 HA LEU A 280 7.290 -8.224 -3.411 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.072 -7.354 -5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.800 -6.403 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 280 10.018 -9.179 -4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.186 -8.027 -3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.425 -7.663 -5.554 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.379 -6.462 -4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 280 10.788 -8.488 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 280 9.946 -6.932 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.013 -8.446 -2.123 1.00 0.00 H new ATOM 2812 N ARG A 281 5.684 -6.527 -4.227 1.00 0.00 N ATOM 2813 CA ARG A 281 4.718 -5.546 -4.686 1.00 0.00 C ATOM 2814 C ARG A 281 5.329 -4.164 -4.550 1.00 0.00 C ATOM 2815 O ARG A 281 5.631 -3.726 -3.449 1.00 0.00 O ATOM 2816 CB ARG A 281 3.434 -5.633 -3.859 1.00 0.00 C ATOM 2817 CG ARG A 281 2.795 -7.010 -3.863 1.00 0.00 C ATOM 2818 CD ARG A 281 2.338 -7.417 -5.253 1.00 0.00 C ATOM 2819 NE ARG A 281 1.739 -8.748 -5.254 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.629 -9.064 -5.916 1.00 0.00 C ATOM 2821 NH1 ARG A 281 -0.020 -8.142 -6.619 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.165 -10.303 -5.867 1.00 0.00 N ATOM 0 H ARG A 281 5.730 -6.635 -3.214 1.00 0.00 H new ATOM 0 HA ARG A 281 4.466 -5.742 -5.728 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.655 -5.348 -2.830 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.716 -4.908 -4.243 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.509 -7.743 -3.486 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.943 -7.017 -3.184 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.615 -6.692 -5.626 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.188 -7.399 -5.936 1.00 0.00 H new ATOM 0 HE ARG A 281 2.200 -9.481 -4.714 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.332 -7.185 -6.653 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.870 -8.391 -7.124 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.658 -11.011 -5.323 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.686 -10.549 -6.373 1.00 0.00 H new ATOM 2836 N VAL A 282 5.527 -3.477 -5.656 1.00 0.00 N ATOM 2837 CA VAL A 282 6.146 -2.167 -5.608 1.00 0.00 C ATOM 2838 C VAL A 282 5.248 -1.126 -6.255 1.00 0.00 C ATOM 2839 O VAL A 282 4.541 -1.412 -7.225 1.00 0.00 O ATOM 2840 CB VAL A 282 7.541 -2.170 -6.279 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.429 -2.437 -7.764 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.275 -0.862 -6.029 1.00 0.00 C ATOM 0 H VAL A 282 5.272 -3.798 -6.590 1.00 0.00 H new ATOM 0 HA VAL A 282 6.283 -1.908 -4.558 1.00 0.00 H new ATOM 0 HB VAL A 282 8.120 -2.976 -5.828 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.423 -2.434 -8.210 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.962 -3.409 -7.925 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.820 -1.661 -8.228 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.251 -0.894 -6.513 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.695 -0.035 -6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.406 -0.717 -4.957 1.00 0.00 H new ATOM 2852 N GLY A 283 5.265 0.070 -5.698 1.00 0.00 N ATOM 2853 CA GLY A 283 4.455 1.141 -6.220 1.00 0.00 C ATOM 2854 C GLY A 283 4.928 2.488 -5.730 1.00 0.00 C ATOM 2855 O GLY A 283 5.825 2.569 -4.884 1.00 0.00 O ATOM 0 H GLY A 283 5.831 0.319 -4.887 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.482 1.120 -7.309 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.417 0.990 -5.924 1.00 0.00 H new ATOM 2859 N LYS A 284 4.339 3.539 -6.265 1.00 0.00 N ATOM 2860 CA LYS A 284 4.678 4.894 -5.872 1.00 0.00 C ATOM 2861 C LYS A 284 4.147 5.186 -4.478 1.00 0.00 C ATOM 2862 O LYS A 284 2.972 4.960 -4.195 1.00 0.00 O ATOM 2863 CB LYS A 284 4.086 5.885 -6.876 1.00 0.00 C ATOM 2864 CG LYS A 284 4.636 5.721 -8.285 1.00 0.00 C ATOM 2865 CD LYS A 284 3.660 6.232 -9.332 1.00 0.00 C ATOM 2866 CE LYS A 284 3.338 7.707 -9.151 1.00 0.00 C ATOM 2867 NZ LYS A 284 2.307 8.161 -10.121 1.00 0.00 N ATOM 0 H LYS A 284 3.615 3.480 -6.981 1.00 0.00 H new ATOM 0 HA LYS A 284 5.763 4.999 -5.861 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.003 5.763 -6.900 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.284 6.900 -6.533 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.579 6.260 -8.373 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.852 4.669 -8.471 1.00 0.00 H new ATOM 0 HD2 LYS A 284 4.080 6.074 -10.325 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.738 5.652 -9.280 1.00 0.00 H new ATOM 0 HE2 LYS A 284 2.985 7.882 -8.135 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.245 8.297 -9.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 2.110 9.171 -9.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.655 8.016 -11.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 1.434 7.614 -9.981 1.00 0.00 H new ATOM 2881 N ALA A 285 5.020 5.668 -3.608 1.00 0.00 N ATOM 2882 CA ALA A 285 4.607 6.065 -2.274 1.00 0.00 C ATOM 2883 C ALA A 285 3.742 7.312 -2.361 1.00 0.00 C ATOM 2884 O ALA A 285 4.223 8.377 -2.747 1.00 0.00 O ATOM 2885 CB ALA A 285 5.820 6.307 -1.387 1.00 0.00 C ATOM 0 H ALA A 285 6.014 5.793 -3.801 1.00 0.00 H new ATOM 0 HA ALA A 285 4.023 5.261 -1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.489 6.604 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.408 5.392 -1.317 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.433 7.099 -1.817 1.00 0.00 H new ATOM 2891 N VAL A 286 2.468 7.171 -2.018 1.00 0.00 N ATOM 2892 CA VAL A 286 1.507 8.258 -2.182 1.00 0.00 C ATOM 2893 C VAL A 286 1.746 9.384 -1.180 1.00 0.00 C ATOM 2894 O VAL A 286 1.358 10.526 -1.418 1.00 0.00 O ATOM 2895 CB VAL A 286 0.050 7.757 -2.067 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.256 6.760 -3.170 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.218 7.133 -0.704 1.00 0.00 C ATOM 0 H VAL A 286 2.075 6.316 -1.625 1.00 0.00 H new ATOM 0 HA VAL A 286 1.660 8.652 -3.187 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.607 8.620 -2.176 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.286 6.417 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.121 7.238 -4.140 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.419 5.908 -3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.252 6.791 -0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.451 6.286 -0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.045 7.875 0.076 1.00 0.00 H new ATOM 2907 N THR A 287 2.373 9.064 -0.062 1.00 0.00 N ATOM 2908 CA THR A 287 2.727 10.079 0.906 1.00 0.00 C ATOM 2909 C THR A 287 4.204 10.448 0.775 1.00 0.00 C ATOM 2910 O THR A 287 5.069 9.575 0.653 1.00 0.00 O ATOM 2911 CB THR A 287 2.423 9.621 2.347 1.00 0.00 C ATOM 2912 OG1 THR A 287 3.084 8.381 2.634 1.00 0.00 O ATOM 2913 CG2 THR A 287 0.926 9.457 2.550 1.00 0.00 C ATOM 0 H THR A 287 2.645 8.115 0.194 1.00 0.00 H new ATOM 0 HA THR A 287 2.118 10.958 0.698 1.00 0.00 H new ATOM 0 HB THR A 287 2.794 10.387 3.028 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.494 7.634 2.400 1.00 0.00 H new ATOM 0 HG21 THR A 287 0.731 9.133 3.572 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.428 10.410 2.369 1.00 0.00 H new ATOM 0 HG23 THR A 287 0.544 8.710 1.854 1.00 0.00 H new ATOM 2921 N PRO A 288 4.508 11.751 0.755 1.00 0.00 N ATOM 2922 CA PRO A 288 5.887 12.238 0.714 1.00 0.00 C ATOM 2923 C PRO A 288 6.643 11.893 1.994 1.00 0.00 C ATOM 2924 O PRO A 288 6.063 11.889 3.081 1.00 0.00 O ATOM 2925 CB PRO A 288 5.727 13.755 0.578 1.00 0.00 C ATOM 2926 CG PRO A 288 4.363 14.047 1.102 1.00 0.00 C ATOM 2927 CD PRO A 288 3.530 12.849 0.760 1.00 0.00 C ATOM 0 HA PRO A 288 6.461 11.789 -0.096 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.490 14.285 1.147 1.00 0.00 H new ATOM 0 HB3 PRO A 288 5.827 14.071 -0.460 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.385 14.214 2.179 1.00 0.00 H new ATOM 0 HG3 PRO A 288 3.955 14.950 0.648 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.742 12.683 1.495 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.044 12.960 -0.209 1.00 0.00 H new ATOM 2935 N PRO A 289 7.941 11.573 1.877 1.00 0.00 N ATOM 2936 CA PRO A 289 8.781 11.245 3.033 1.00 0.00 C ATOM 2937 C PRO A 289 8.971 12.443 3.957 1.00 0.00 C ATOM 2938 O PRO A 289 9.856 13.276 3.743 1.00 0.00 O ATOM 2939 CB PRO A 289 10.117 10.826 2.409 1.00 0.00 C ATOM 2940 CG PRO A 289 10.124 11.452 1.059 1.00 0.00 C ATOM 2941 CD PRO A 289 8.691 11.502 0.614 1.00 0.00 C ATOM 0 HA PRO A 289 8.335 10.469 3.655 1.00 0.00 H new ATOM 0 HB2 PRO A 289 10.959 11.172 3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 289 10.198 9.741 2.342 1.00 0.00 H new ATOM 0 HG2 PRO A 289 10.555 12.452 1.096 1.00 0.00 H new ATOM 0 HG3 PRO A 289 10.728 10.870 0.363 1.00 0.00 H new ATOM 0 HD2 PRO A 289 8.497 12.369 -0.017 1.00 0.00 H new ATOM 0 HD3 PRO A 289 8.420 10.619 0.035 1.00 0.00 H new ATOM 2949 N MET A 290 8.121 12.530 4.968 1.00 0.00 N ATOM 2950 CA MET A 290 8.170 13.627 5.917 1.00 0.00 C ATOM 2951 C MET A 290 9.296 13.406 6.919 1.00 0.00 C ATOM 2952 O MET A 290 9.333 12.381 7.603 1.00 0.00 O ATOM 2953 CB MET A 290 6.833 13.753 6.657 1.00 0.00 C ATOM 2954 CG MET A 290 5.650 14.059 5.754 1.00 0.00 C ATOM 2955 SD MET A 290 4.093 14.149 6.659 1.00 0.00 S ATOM 2956 CE MET A 290 2.956 14.549 5.334 1.00 0.00 C ATOM 0 H MET A 290 7.385 11.848 5.152 1.00 0.00 H new ATOM 0 HA MET A 290 8.358 14.550 5.369 1.00 0.00 H new ATOM 0 HB2 MET A 290 6.637 12.824 7.192 1.00 0.00 H new ATOM 0 HB3 MET A 290 6.918 14.540 7.406 1.00 0.00 H new ATOM 0 HG2 MET A 290 5.824 15.005 5.242 1.00 0.00 H new ATOM 0 HG3 MET A 290 5.576 13.290 4.985 1.00 0.00 H new ATOM 0 HE1 MET A 290 1.947 14.639 5.735 1.00 0.00 H new ATOM 0 HE2 MET A 290 3.249 15.493 4.876 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.979 13.759 4.584 1.00 0.00 H new ATOM 2966 N PRO A 291 10.238 14.356 7.002 1.00 0.00 N ATOM 2967 CA PRO A 291 11.342 14.285 7.956 1.00 0.00 C ATOM 2968 C PRO A 291 10.871 14.569 9.380 1.00 0.00 C ATOM 2969 O PRO A 291 10.653 15.720 9.759 1.00 0.00 O ATOM 2970 CB PRO A 291 12.306 15.371 7.471 1.00 0.00 C ATOM 2971 CG PRO A 291 11.452 16.351 6.740 1.00 0.00 C ATOM 2972 CD PRO A 291 10.301 15.569 6.165 1.00 0.00 C ATOM 0 HA PRO A 291 11.798 13.296 7.995 1.00 0.00 H new ATOM 0 HB2 PRO A 291 12.820 15.844 8.308 1.00 0.00 H new ATOM 0 HB3 PRO A 291 13.074 14.954 6.819 1.00 0.00 H new ATOM 0 HG2 PRO A 291 11.094 17.131 7.412 1.00 0.00 H new ATOM 0 HG3 PRO A 291 12.018 16.846 5.951 1.00 0.00 H new ATOM 0 HD2 PRO A 291 9.371 16.135 6.213 1.00 0.00 H new ATOM 0 HD3 PRO A 291 10.471 15.322 5.117 1.00 0.00 H new ATOM 2980 N LEU A 292 10.710 13.514 10.166 1.00 0.00 N ATOM 2981 CA LEU A 292 10.235 13.649 11.538 1.00 0.00 C ATOM 2982 C LEU A 292 11.395 13.873 12.507 1.00 0.00 C ATOM 2983 O LEU A 292 11.263 13.634 13.707 1.00 0.00 O ATOM 2984 CB LEU A 292 9.391 12.426 11.939 1.00 0.00 C ATOM 2985 CG LEU A 292 9.942 11.053 11.524 1.00 0.00 C ATOM 2986 CD1 LEU A 292 11.158 10.666 12.352 1.00 0.00 C ATOM 2987 CD2 LEU A 292 8.854 9.997 11.649 1.00 0.00 C ATOM 0 H LEU A 292 10.901 12.554 9.878 1.00 0.00 H new ATOM 0 HA LEU A 292 9.596 14.531 11.593 1.00 0.00 H new ATOM 0 HB2 LEU A 292 9.271 12.433 13.022 1.00 0.00 H new ATOM 0 HB3 LEU A 292 8.397 12.540 11.508 1.00 0.00 H new ATOM 0 HG LEU A 292 10.260 11.117 10.484 1.00 0.00 H new ATOM 0 HD11 LEU A 292 11.521 9.690 12.031 1.00 0.00 H new ATOM 0 HD12 LEU A 292 11.944 11.409 12.214 1.00 0.00 H new ATOM 0 HD13 LEU A 292 10.882 10.622 13.406 1.00 0.00 H new ATOM 0 HD21 LEU A 292 9.253 9.027 11.353 1.00 0.00 H new ATOM 0 HD22 LEU A 292 8.511 9.948 12.683 1.00 0.00 H new ATOM 0 HD23 LEU A 292 8.017 10.258 11.001 1.00 0.00 H new ATOM 2999 N LEU A 293 12.521 14.334 11.951 1.00 0.00 N ATOM 3000 CA LEU A 293 13.716 14.698 12.720 1.00 0.00 C ATOM 3001 C LEU A 293 14.449 13.471 13.258 1.00 0.00 C ATOM 3002 O LEU A 293 13.873 12.626 13.942 1.00 0.00 O ATOM 3003 CB LEU A 293 13.365 15.654 13.868 1.00 0.00 C ATOM 3004 CG LEU A 293 12.763 16.995 13.436 1.00 0.00 C ATOM 3005 CD1 LEU A 293 12.428 17.844 14.654 1.00 0.00 C ATOM 3006 CD2 LEU A 293 13.715 17.741 12.512 1.00 0.00 C ATOM 0 H LEU A 293 12.629 14.466 10.945 1.00 0.00 H new ATOM 0 HA LEU A 293 14.389 15.210 12.032 1.00 0.00 H new ATOM 0 HB2 LEU A 293 12.661 15.155 14.533 1.00 0.00 H new ATOM 0 HB3 LEU A 293 14.268 15.848 14.447 1.00 0.00 H new ATOM 0 HG LEU A 293 11.842 16.796 12.888 1.00 0.00 H new ATOM 0 HD11 LEU A 293 12.001 18.793 14.330 1.00 0.00 H new ATOM 0 HD12 LEU A 293 11.707 17.316 15.278 1.00 0.00 H new ATOM 0 HD13 LEU A 293 13.336 18.031 15.228 1.00 0.00 H new ATOM 0 HD21 LEU A 293 13.267 18.690 12.218 1.00 0.00 H new ATOM 0 HD22 LEU A 293 14.654 17.929 13.032 1.00 0.00 H new ATOM 0 HD23 LEU A 293 13.906 17.139 11.624 1.00 0.00 H new ATOM 3018 N THR A 294 15.727 13.374 12.924 1.00 0.00 N ATOM 3019 CA THR A 294 16.583 12.325 13.445 1.00 0.00 C ATOM 3020 C THR A 294 17.409 12.849 14.620 1.00 0.00 C ATOM 3021 O THR A 294 18.369 13.598 14.428 1.00 0.00 O ATOM 3022 CB THR A 294 17.516 11.784 12.346 1.00 0.00 C ATOM 3023 OG1 THR A 294 17.911 12.855 11.472 1.00 0.00 O ATOM 3024 CG2 THR A 294 16.831 10.690 11.542 1.00 0.00 C ATOM 0 H THR A 294 16.196 14.018 12.287 1.00 0.00 H new ATOM 0 HA THR A 294 15.948 11.510 13.792 1.00 0.00 H new ATOM 0 HB THR A 294 18.399 11.358 12.824 1.00 0.00 H new ATOM 0 HG1 THR A 294 18.506 12.506 10.776 1.00 0.00 H new ATOM 0 HG21 THR A 294 17.511 10.324 10.772 1.00 0.00 H new ATOM 0 HG22 THR A 294 16.557 9.869 12.204 1.00 0.00 H new ATOM 0 HG23 THR A 294 15.933 11.092 11.072 1.00 0.00 H new ATOM 3032 N PRO A 295 17.025 12.484 15.852 1.00 0.00 N ATOM 3033 CA PRO A 295 17.676 12.971 17.069 1.00 0.00 C ATOM 3034 C PRO A 295 19.055 12.350 17.281 1.00 0.00 C ATOM 3035 O PRO A 295 19.197 11.126 17.357 1.00 0.00 O ATOM 3036 CB PRO A 295 16.722 12.548 18.197 1.00 0.00 C ATOM 3037 CG PRO A 295 15.490 12.039 17.521 1.00 0.00 C ATOM 3038 CD PRO A 295 15.925 11.566 16.167 1.00 0.00 C ATOM 0 HA PRO A 295 17.848 14.046 17.025 1.00 0.00 H new ATOM 0 HB2 PRO A 295 17.173 11.776 18.821 1.00 0.00 H new ATOM 0 HB3 PRO A 295 16.490 13.390 18.849 1.00 0.00 H new ATOM 0 HG2 PRO A 295 15.040 11.227 18.092 1.00 0.00 H new ATOM 0 HG3 PRO A 295 14.739 12.824 17.437 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.255 10.527 16.186 1.00 0.00 H new ATOM 0 HD3 PRO A 295 15.119 11.631 15.436 1.00 0.00 H new ATOM 3046 N ALA A 296 20.063 13.204 17.374 1.00 0.00 N ATOM 3047 CA ALA A 296 21.424 12.763 17.625 1.00 0.00 C ATOM 3048 C ALA A 296 21.848 13.195 19.019 1.00 0.00 C ATOM 3049 O ALA A 296 21.611 14.334 19.425 1.00 0.00 O ATOM 3050 CB ALA A 296 22.372 13.324 16.574 1.00 0.00 C ATOM 0 H ALA A 296 19.961 14.214 17.278 1.00 0.00 H new ATOM 0 HA ALA A 296 21.464 11.675 17.563 1.00 0.00 H new ATOM 0 HB1 ALA A 296 23.386 12.982 16.780 1.00 0.00 H new ATOM 0 HB2 ALA A 296 22.066 12.979 15.586 1.00 0.00 H new ATOM 0 HB3 ALA A 296 22.343 14.413 16.602 1.00 0.00 H new ATOM 3056 N THR A 297 22.440 12.285 19.763 1.00 0.00 N ATOM 3057 CA THR A 297 22.846 12.575 21.124 1.00 0.00 C ATOM 3058 C THR A 297 24.161 11.876 21.447 1.00 0.00 C ATOM 3059 O THR A 297 25.195 12.574 21.527 1.00 0.00 O ATOM 3060 CB THR A 297 21.747 12.152 22.121 1.00 0.00 C ATOM 3061 OG1 THR A 297 20.517 12.810 21.776 1.00 0.00 O ATOM 3062 CG2 THR A 297 22.129 12.504 23.554 1.00 0.00 C ATOM 3063 OXT THR A 297 24.159 10.635 21.571 1.00 0.00 O ATOM 0 H THR A 297 22.651 11.338 19.449 1.00 0.00 H new ATOM 0 HA THR A 297 22.995 13.651 21.217 1.00 0.00 H new ATOM 0 HB THR A 297 21.627 11.070 22.060 1.00 0.00 H new ATOM 0 HG1 THR A 297 19.815 12.543 22.406 1.00 0.00 H new ATOM 0 HG21 THR A 297 21.333 12.192 24.230 1.00 0.00 H new ATOM 0 HG22 THR A 297 23.053 11.991 23.821 1.00 0.00 H new ATOM 0 HG23 THR A 297 22.275 13.581 23.638 1.00 0.00 H new TER 3071 THR A 297