USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 933 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: B 55 THR OG1 : rot -2:sc= 1.66 USER MOD Set 1.2: B 57 SER OG : rot -63:sc= 0.567 USER MOD Set 2.1: A1352 MET CE :methyl 140:sc= -0.187 (180deg=-1.01) USER MOD Set 2.2: A1374 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: B 68 HIS : no HD1:sc= -0.3 K(o=-0.49,f=-1.2) USER MOD Single : A1339 THR OG1 : rot -35:sc= 0.0945 USER MOD Single : A1340 THR OG1 : rot 120:sc= -2.48! USER MOD Single : A1342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1343 SER OG : rot 180:sc= 0 USER MOD Single : A1350 SER OG : rot 104:sc= 0.976 USER MOD Single : A1355 THR OG1 : rot 180:sc= 0 USER MOD Single : A1360 HIS : no HD1:sc=-0.00558 X(o=-0.0056,f=-0.017) USER MOD Single : A1361 ASN : amide:sc= 0.443 X(o=0.44,f=0) USER MOD Single : A1365 LYS NZ :NH3+ 168:sc= -0.0374 (180deg=-0.236) USER MOD Single : A1366 CYS SG : rot 87:sc= -1.11 USER MOD Single : A1367 ASN : amide:sc= -0.676 X(o=-0.68,f=-0.41) USER MOD Single : A1375 ASN : amide:sc= -0.046 X(o=-0.046,f=-0.007) USER MOD Single : A1380 SER OG : rot 174:sc= 0 USER MOD Single : B 1 MET CE :methyl -144:sc= -0.2 (180deg=-0.756) USER MOD Single : B 1 MET N :NH3+ 171:sc= 0.545 (180deg=0.385) USER MOD Single : B 2 GLN : amide:sc= -0.974 K(o=-0.97,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 171:sc= -0.0148 (180deg=-0.125) USER MOD Single : B 7 THR OG1 : rot -63:sc= -0.442 USER MOD Single : B 9 THR OG1 : rot -30:sc= 0.583 USER MOD Single : B 11 LYS NZ :NH3+ -169:sc= -0.0117 (180deg=-0.167) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -71:sc= 0.035 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.13 USER MOD Single : B 25 ASN : amide:sc= -0.127 K(o=-0.13,f=-1.8) USER MOD Single : B 27 LYS NZ :NH3+ 162:sc= -1.23 (180deg=-2.15) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ -164:sc= -0.0536 (180deg=-0.338) USER MOD Single : B 31 GLN : amide:sc= -0.0777 K(o=-0.078,f=-0.86) USER MOD Single : B 33 LYS NZ :NH3+ -124:sc= 0.534 (180deg=-0.199) USER MOD Single : B 40 GLN : amide:sc= -4.81! C(o=-4.8!,f=-3.3!) USER MOD Single : B 41 GLN : amide:sc= -2.91! C(o=-2.9!,f=-4.2!) USER MOD Single : B 48 LYS NZ :NH3+ -165:sc= -0.0503 (180deg=-0.361) USER MOD Single : B 49 GLN : amide:sc= -6.39! C(o=-6.4!,f=-4.8!) USER MOD Single : B 59 TYR OH : rot 180:sc= 0.352 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 170:sc= -0.0201 (180deg=-0.122) USER MOD Single : B 65 SER OG : rot -107:sc= -0.0817 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A1339 -17.024 10.600 14.108 1.00 0.00 N ATOM 2 CA THR A1339 -16.647 10.092 12.764 1.00 0.00 C ATOM 3 C THR A1339 -17.752 9.221 12.175 1.00 0.00 C ATOM 4 O THR A1339 -18.750 8.933 12.837 1.00 0.00 O ATOM 5 CB THR A1339 -15.346 9.268 12.819 1.00 0.00 C ATOM 6 OG1 THR A1339 -15.485 8.194 13.757 1.00 0.00 O ATOM 7 CG2 THR A1339 -14.166 10.143 13.213 1.00 0.00 C ATOM 0 HA THR A1339 -16.494 10.965 12.130 1.00 0.00 H new ATOM 0 HB THR A1339 -15.159 8.860 11.826 1.00 0.00 H new ATOM 0 HG1 THR A1339 -16.035 8.489 14.513 1.00 0.00 H new ATOM 0 HG21 THR A1339 -13.259 9.539 13.245 1.00 0.00 H new ATOM 0 HG22 THR A1339 -14.044 10.941 12.481 1.00 0.00 H new ATOM 0 HG23 THR A1339 -14.347 10.577 14.196 1.00 0.00 H new ATOM 17 N THR A1340 -17.564 8.809 10.925 1.00 0.00 N ATOM 18 CA THR A1340 -18.536 7.966 10.238 1.00 0.00 C ATOM 19 C THR A1340 -18.130 6.494 10.317 1.00 0.00 C ATOM 20 O THR A1340 -16.943 6.184 10.418 1.00 0.00 O ATOM 21 CB THR A1340 -18.678 8.377 8.760 1.00 0.00 C ATOM 22 OG1 THR A1340 -19.481 7.423 8.056 1.00 0.00 O ATOM 23 CG2 THR A1340 -17.313 8.486 8.098 1.00 0.00 C ATOM 0 H THR A1340 -16.745 9.046 10.366 1.00 0.00 H new ATOM 0 HA THR A1340 -19.496 8.101 10.737 1.00 0.00 H new ATOM 0 HB THR A1340 -19.164 9.352 8.723 1.00 0.00 H new ATOM 0 HG1 THR A1340 -20.272 7.869 7.688 1.00 0.00 H new ATOM 0 HG21 THR A1340 -17.437 8.777 7.055 1.00 0.00 H new ATOM 0 HG22 THR A1340 -16.716 9.237 8.616 1.00 0.00 H new ATOM 0 HG23 THR A1340 -16.806 7.522 8.148 1.00 0.00 H new ATOM 31 N PRO A1341 -19.104 5.563 10.289 1.00 0.00 N ATOM 32 CA PRO A1341 -18.826 4.125 10.364 1.00 0.00 C ATOM 33 C PRO A1341 -18.203 3.557 9.090 1.00 0.00 C ATOM 34 O PRO A1341 -16.999 3.306 9.038 1.00 0.00 O ATOM 35 CB PRO A1341 -20.205 3.491 10.610 1.00 0.00 C ATOM 36 CG PRO A1341 -21.131 4.627 10.900 1.00 0.00 C ATOM 37 CD PRO A1341 -20.547 5.827 10.214 1.00 0.00 C ATOM 0 HA PRO A1341 -18.095 3.914 11.145 1.00 0.00 H new ATOM 0 HB2 PRO A1341 -20.538 2.929 9.738 1.00 0.00 H new ATOM 0 HB3 PRO A1341 -20.170 2.792 11.446 1.00 0.00 H new ATOM 0 HG2 PRO A1341 -22.134 4.416 10.529 1.00 0.00 H new ATOM 0 HG3 PRO A1341 -21.217 4.795 11.974 1.00 0.00 H new ATOM 0 HD2 PRO A1341 -20.891 5.913 9.183 1.00 0.00 H new ATOM 0 HD3 PRO A1341 -20.817 6.755 10.719 1.00 0.00 H new ATOM 45 N LYS A1342 -19.029 3.358 8.071 1.00 0.00 N ATOM 46 CA LYS A1342 -18.563 2.791 6.806 1.00 0.00 C ATOM 47 C LYS A1342 -17.900 3.837 5.914 1.00 0.00 C ATOM 48 O LYS A1342 -16.856 3.573 5.315 1.00 0.00 O ATOM 49 CB LYS A1342 -19.712 2.113 6.061 1.00 0.00 C ATOM 50 CG LYS A1342 -20.844 3.054 5.717 1.00 0.00 C ATOM 51 CD LYS A1342 -22.093 2.293 5.301 1.00 0.00 C ATOM 52 CE LYS A1342 -23.226 3.235 4.929 1.00 0.00 C ATOM 53 NZ LYS A1342 -24.450 2.496 4.508 1.00 0.00 N ATOM 0 H LYS A1342 -20.024 3.580 8.093 1.00 0.00 H new ATOM 0 HA LYS A1342 -17.808 2.044 7.052 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -19.328 1.668 5.143 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -20.100 1.298 6.672 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -21.070 3.684 6.578 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -20.535 3.717 4.909 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -21.861 1.649 4.453 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -22.412 1.644 6.116 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -23.462 3.872 5.781 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -22.902 3.891 4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -25.198 3.175 4.263 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -24.232 1.907 3.679 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -24.775 1.889 5.288 1.00 0.00 H new ATOM 67 N SER A1343 -18.501 5.020 5.823 1.00 0.00 N ATOM 68 CA SER A1343 -17.949 6.090 4.994 1.00 0.00 C ATOM 69 C SER A1343 -16.521 6.421 5.418 1.00 0.00 C ATOM 70 O SER A1343 -15.780 7.067 4.678 1.00 0.00 O ATOM 71 CB SER A1343 -18.825 7.342 5.077 1.00 0.00 C ATOM 72 OG SER A1343 -20.174 7.045 4.760 1.00 0.00 O ATOM 0 H SER A1343 -19.364 5.262 6.309 1.00 0.00 H new ATOM 0 HA SER A1343 -17.933 5.742 3.961 1.00 0.00 H new ATOM 0 HB2 SER A1343 -18.769 7.763 6.081 1.00 0.00 H new ATOM 0 HB3 SER A1343 -18.446 8.100 4.392 1.00 0.00 H new ATOM 0 HG SER A1343 -20.712 7.862 4.822 1.00 0.00 H new ATOM 78 N LEU A1344 -16.142 5.972 6.614 1.00 0.00 N ATOM 79 CA LEU A1344 -14.797 6.214 7.128 1.00 0.00 C ATOM 80 C LEU A1344 -13.755 5.599 6.202 1.00 0.00 C ATOM 81 O LEU A1344 -12.733 6.216 5.903 1.00 0.00 O ATOM 82 CB LEU A1344 -14.655 5.623 8.533 1.00 0.00 C ATOM 83 CG LEU A1344 -13.864 6.476 9.530 1.00 0.00 C ATOM 84 CD1 LEU A1344 -13.817 5.796 10.890 1.00 0.00 C ATOM 85 CD2 LEU A1344 -12.455 6.740 9.019 1.00 0.00 C ATOM 0 H LEU A1344 -16.745 5.441 7.242 1.00 0.00 H new ATOM 0 HA LEU A1344 -14.634 7.291 7.175 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -15.652 5.452 8.939 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -14.172 4.649 8.452 1.00 0.00 H new ATOM 0 HG LEU A1344 -14.372 7.434 9.637 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -13.252 6.415 11.587 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -14.832 5.662 11.265 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -13.334 4.824 10.794 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -11.913 7.347 9.744 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -11.935 5.792 8.879 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -12.506 7.270 8.068 1.00 0.00 H new ATOM 97 N ALA A1345 -14.026 4.377 5.754 1.00 0.00 N ATOM 98 CA ALA A1345 -13.122 3.669 4.858 1.00 0.00 C ATOM 99 C ALA A1345 -12.900 4.459 3.573 1.00 0.00 C ATOM 100 O ALA A1345 -11.778 4.556 3.078 1.00 0.00 O ATOM 101 CB ALA A1345 -13.677 2.288 4.537 1.00 0.00 C ATOM 0 H ALA A1345 -14.868 3.856 5.999 1.00 0.00 H new ATOM 0 HA ALA A1345 -12.161 3.558 5.360 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -12.993 1.768 3.866 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -13.786 1.717 5.459 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.650 2.390 4.056 1.00 0.00 H new ATOM 107 N VAL A1346 -13.981 5.022 3.043 1.00 0.00 N ATOM 108 CA VAL A1346 -13.917 5.807 1.818 1.00 0.00 C ATOM 109 C VAL A1346 -13.014 7.023 1.993 1.00 0.00 C ATOM 110 O VAL A1346 -12.305 7.420 1.068 1.00 0.00 O ATOM 111 CB VAL A1346 -15.318 6.277 1.385 1.00 0.00 C ATOM 112 CG1 VAL A1346 -15.248 7.059 0.083 1.00 0.00 C ATOM 113 CG2 VAL A1346 -16.259 5.091 1.249 1.00 0.00 C ATOM 0 H VAL A1346 -14.915 4.948 3.446 1.00 0.00 H new ATOM 0 HA VAL A1346 -13.502 5.161 1.044 1.00 0.00 H new ATOM 0 HB VAL A1346 -15.709 6.940 2.157 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -16.250 7.380 -0.203 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -14.611 7.933 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.833 6.425 -0.700 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -17.244 5.442 0.942 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.870 4.402 0.500 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -16.339 4.578 2.207 1.00 0.00 H new ATOM 123 N GLU A1347 -13.041 7.608 3.186 1.00 0.00 N ATOM 124 CA GLU A1347 -12.226 8.778 3.483 1.00 0.00 C ATOM 125 C GLU A1347 -10.758 8.395 3.642 1.00 0.00 C ATOM 126 O GLU A1347 -9.866 9.135 3.226 1.00 0.00 O ATOM 127 CB GLU A1347 -12.725 9.467 4.753 1.00 0.00 C ATOM 128 CG GLU A1347 -14.157 9.967 4.651 1.00 0.00 C ATOM 129 CD GLU A1347 -14.352 10.959 3.522 1.00 0.00 C ATOM 130 OE1 GLU A1347 -14.066 12.158 3.728 1.00 0.00 O ATOM 131 OE2 GLU A1347 -14.792 10.538 2.431 1.00 0.00 O ATOM 0 H GLU A1347 -13.620 7.290 3.963 1.00 0.00 H new ATOM 0 HA GLU A1347 -12.313 9.470 2.645 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -12.651 8.770 5.588 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -12.071 10.308 4.981 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -14.824 9.118 4.502 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -14.442 10.435 5.593 1.00 0.00 H new ATOM 138 N GLU A1348 -10.514 7.235 4.246 1.00 0.00 N ATOM 139 CA GLU A1348 -9.152 6.758 4.458 1.00 0.00 C ATOM 140 C GLU A1348 -8.494 6.410 3.130 1.00 0.00 C ATOM 141 O GLU A1348 -7.286 6.574 2.958 1.00 0.00 O ATOM 142 CB GLU A1348 -9.153 5.533 5.374 1.00 0.00 C ATOM 143 CG GLU A1348 -7.786 5.210 5.954 1.00 0.00 C ATOM 144 CD GLU A1348 -7.255 6.321 6.837 1.00 0.00 C ATOM 145 OE1 GLU A1348 -7.553 6.310 8.050 1.00 0.00 O ATOM 146 OE2 GLU A1348 -6.543 7.205 6.316 1.00 0.00 O ATOM 0 H GLU A1348 -11.240 6.610 4.596 1.00 0.00 H new ATOM 0 HA GLU A1348 -8.582 7.556 4.934 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -9.855 5.700 6.191 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -9.515 4.671 4.814 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -7.849 4.288 6.533 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -7.083 5.029 5.141 1.00 0.00 H new ATOM 153 N LEU A1349 -9.302 5.927 2.195 1.00 0.00 N ATOM 154 CA LEU A1349 -8.815 5.551 0.875 1.00 0.00 C ATOM 155 C LEU A1349 -8.563 6.783 0.010 1.00 0.00 C ATOM 156 O LEU A1349 -7.794 6.732 -0.949 1.00 0.00 O ATOM 157 CB LEU A1349 -9.822 4.620 0.194 1.00 0.00 C ATOM 158 CG LEU A1349 -9.982 3.246 0.849 1.00 0.00 C ATOM 159 CD1 LEU A1349 -11.043 2.433 0.127 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.655 2.500 0.862 1.00 0.00 C ATOM 0 H LEU A1349 -10.303 5.786 2.328 1.00 0.00 H new ATOM 0 HA LEU A1349 -7.867 5.027 0.995 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -10.794 5.112 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.518 4.478 -0.843 1.00 0.00 H new ATOM 0 HG LEU A1349 -10.302 3.393 1.880 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -11.144 1.459 0.606 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -11.997 2.959 0.171 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -10.751 2.297 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.790 1.526 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -8.304 2.364 -0.161 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -7.920 3.075 1.425 1.00 0.00 H new ATOM 172 N SER A1350 -9.211 7.892 0.357 1.00 0.00 N ATOM 173 CA SER A1350 -9.052 9.133 -0.394 1.00 0.00 C ATOM 174 C SER A1350 -7.624 9.659 -0.279 1.00 0.00 C ATOM 175 O SER A1350 -7.114 10.305 -1.195 1.00 0.00 O ATOM 176 CB SER A1350 -10.039 10.190 0.105 1.00 0.00 C ATOM 177 OG SER A1350 -9.904 11.398 -0.624 1.00 0.00 O ATOM 0 H SER A1350 -9.849 7.956 1.150 1.00 0.00 H new ATOM 0 HA SER A1350 -9.260 8.921 -1.443 1.00 0.00 H new ATOM 0 HB2 SER A1350 -11.058 9.815 0.008 1.00 0.00 H new ATOM 0 HB3 SER A1350 -9.868 10.380 1.165 1.00 0.00 H new ATOM 0 HG SER A1350 -10.640 11.476 -1.267 1.00 0.00 H new ATOM 183 N GLY A1351 -6.986 9.376 0.851 1.00 0.00 N ATOM 184 CA GLY A1351 -5.622 9.824 1.065 1.00 0.00 C ATOM 185 C GLY A1351 -4.600 8.814 0.585 1.00 0.00 C ATOM 186 O GLY A1351 -3.595 8.573 1.255 1.00 0.00 O ATOM 0 H GLY A1351 -7.389 8.844 1.623 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -5.467 10.769 0.544 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -5.468 10.016 2.127 1.00 0.00 H new ATOM 190 N MET A1352 -4.852 8.223 -0.580 1.00 0.00 N ATOM 191 CA MET A1352 -3.944 7.232 -1.143 1.00 0.00 C ATOM 192 C MET A1352 -3.673 7.511 -2.617 1.00 0.00 C ATOM 193 O MET A1352 -2.519 7.569 -3.042 1.00 0.00 O ATOM 194 CB MET A1352 -4.518 5.826 -0.966 1.00 0.00 C ATOM 195 CG MET A1352 -4.777 5.454 0.485 1.00 0.00 C ATOM 196 SD MET A1352 -5.345 3.755 0.683 1.00 0.00 S ATOM 197 CE MET A1352 -3.904 2.845 0.134 1.00 0.00 C ATOM 0 H MET A1352 -5.676 8.414 -1.150 1.00 0.00 H new ATOM 0 HA MET A1352 -2.997 7.297 -0.607 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.451 5.750 -1.524 1.00 0.00 H new ATOM 0 HB3 MET A1352 -3.827 5.103 -1.400 1.00 0.00 H new ATOM 0 HG2 MET A1352 -3.862 5.595 1.060 1.00 0.00 H new ATOM 0 HG3 MET A1352 -5.522 6.132 0.901 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.756 1.977 0.776 1.00 0.00 H new ATOM 0 HE2 MET A1352 -4.052 2.515 -0.894 1.00 0.00 H new ATOM 0 HE3 MET A1352 -3.026 3.489 0.186 1.00 0.00 H new ATOM 207 N GLY A1353 -4.740 7.683 -3.395 1.00 0.00 N ATOM 208 CA GLY A1353 -4.579 7.959 -4.812 1.00 0.00 C ATOM 209 C GLY A1353 -5.846 7.716 -5.612 1.00 0.00 C ATOM 210 O GLY A1353 -5.798 7.623 -6.839 1.00 0.00 O ATOM 0 H GLY A1353 -5.706 7.636 -3.072 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -4.268 8.996 -4.941 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.779 7.334 -5.210 1.00 0.00 H new ATOM 214 N PHE A1354 -6.980 7.613 -4.925 1.00 0.00 N ATOM 215 CA PHE A1354 -8.255 7.382 -5.598 1.00 0.00 C ATOM 216 C PHE A1354 -9.368 8.221 -4.977 1.00 0.00 C ATOM 217 O PHE A1354 -9.344 8.521 -3.783 1.00 0.00 O ATOM 218 CB PHE A1354 -8.633 5.897 -5.563 1.00 0.00 C ATOM 219 CG PHE A1354 -7.812 5.072 -4.611 1.00 0.00 C ATOM 220 CD1 PHE A1354 -6.611 4.512 -5.020 1.00 0.00 C ATOM 221 CD2 PHE A1354 -8.240 4.855 -3.313 1.00 0.00 C ATOM 222 CE1 PHE A1354 -5.856 3.748 -4.150 1.00 0.00 C ATOM 223 CE2 PHE A1354 -7.488 4.093 -2.440 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.295 3.539 -2.858 1.00 0.00 C ATOM 0 H PHE A1354 -7.043 7.685 -3.910 1.00 0.00 H new ATOM 0 HA PHE A1354 -8.135 7.686 -6.638 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.684 5.808 -5.289 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.529 5.484 -6.566 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -6.262 4.675 -6.029 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -9.172 5.286 -2.979 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -4.924 3.315 -4.481 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -7.834 3.931 -1.430 1.00 0.00 H new ATOM 0 HZ PHE A1354 -5.706 2.943 -2.176 1.00 0.00 H new ATOM 234 N THR A1355 -10.342 8.598 -5.802 1.00 0.00 N ATOM 235 CA THR A1355 -11.467 9.407 -5.347 1.00 0.00 C ATOM 236 C THR A1355 -12.369 8.621 -4.403 1.00 0.00 C ATOM 237 O THR A1355 -12.209 7.412 -4.237 1.00 0.00 O ATOM 238 CB THR A1355 -12.306 9.915 -6.536 1.00 0.00 C ATOM 239 OG1 THR A1355 -12.812 8.805 -7.287 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.473 10.809 -7.443 1.00 0.00 C ATOM 0 H THR A1355 -10.373 8.355 -6.792 1.00 0.00 H new ATOM 0 HA THR A1355 -11.047 10.260 -4.813 1.00 0.00 H new ATOM 0 HB THR A1355 -13.139 10.498 -6.143 1.00 0.00 H new ATOM 0 HG1 THR A1355 -13.345 9.135 -8.040 1.00 0.00 H new ATOM 0 HG21 THR A1355 -12.086 11.155 -8.275 1.00 0.00 H new ATOM 0 HG22 THR A1355 -11.112 11.667 -6.876 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.623 10.246 -7.828 1.00 0.00 H new ATOM 248 N GLU A1356 -13.318 9.319 -3.783 1.00 0.00 N ATOM 249 CA GLU A1356 -14.248 8.691 -2.854 1.00 0.00 C ATOM 250 C GLU A1356 -15.188 7.735 -3.583 1.00 0.00 C ATOM 251 O GLU A1356 -15.678 6.769 -2.999 1.00 0.00 O ATOM 252 CB GLU A1356 -15.059 9.756 -2.111 1.00 0.00 C ATOM 253 CG GLU A1356 -14.207 10.746 -1.328 1.00 0.00 C ATOM 254 CD GLU A1356 -13.341 11.620 -2.215 1.00 0.00 C ATOM 255 OE1 GLU A1356 -13.868 12.604 -2.776 1.00 0.00 O ATOM 256 OE2 GLU A1356 -12.135 11.321 -2.348 1.00 0.00 O ATOM 0 H GLU A1356 -13.461 10.321 -3.909 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.667 8.118 -2.132 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.666 10.304 -2.831 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.747 9.262 -1.425 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -14.858 11.381 -0.728 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -13.569 10.198 -0.635 1.00 0.00 H new ATOM 263 N GLU A1357 -15.438 8.011 -4.861 1.00 0.00 N ATOM 264 CA GLU A1357 -16.319 7.170 -5.665 1.00 0.00 C ATOM 265 C GLU A1357 -15.707 5.788 -5.868 1.00 0.00 C ATOM 266 O GLU A1357 -16.277 4.780 -5.452 1.00 0.00 O ATOM 267 CB GLU A1357 -16.597 7.819 -7.023 1.00 0.00 C ATOM 268 CG GLU A1357 -17.452 9.074 -6.943 1.00 0.00 C ATOM 269 CD GLU A1357 -16.793 10.188 -6.154 1.00 0.00 C ATOM 270 OE1 GLU A1357 -15.896 10.859 -6.709 1.00 0.00 O ATOM 271 OE2 GLU A1357 -17.174 10.391 -4.982 1.00 0.00 O ATOM 0 H GLU A1357 -15.044 8.808 -5.360 1.00 0.00 H new ATOM 0 HA GLU A1357 -17.261 7.062 -5.128 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -15.647 8.068 -7.497 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -17.094 7.093 -7.667 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -17.665 9.427 -7.952 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -18.409 8.827 -6.483 1.00 0.00 H new ATOM 278 N GLU A1358 -14.542 5.754 -6.510 1.00 0.00 N ATOM 279 CA GLU A1358 -13.844 4.499 -6.771 1.00 0.00 C ATOM 280 C GLU A1358 -13.651 3.710 -5.482 1.00 0.00 C ATOM 281 O GLU A1358 -13.716 2.480 -5.477 1.00 0.00 O ATOM 282 CB GLU A1358 -12.488 4.774 -7.426 1.00 0.00 C ATOM 283 CG GLU A1358 -12.594 5.494 -8.760 1.00 0.00 C ATOM 284 CD GLU A1358 -13.320 4.674 -9.808 1.00 0.00 C ATOM 285 OE1 GLU A1358 -12.654 3.882 -10.508 1.00 0.00 O ATOM 286 OE2 GLU A1358 -14.554 4.824 -9.930 1.00 0.00 O ATOM 0 H GLU A1358 -14.061 6.583 -6.859 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.453 3.904 -7.452 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -11.880 5.372 -6.747 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -11.966 3.828 -7.573 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -13.117 6.440 -8.618 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -11.593 5.734 -9.120 1.00 0.00 H new ATOM 293 N ALA A1359 -13.418 4.429 -4.389 1.00 0.00 N ATOM 294 CA ALA A1359 -13.223 3.798 -3.091 1.00 0.00 C ATOM 295 C ALA A1359 -14.528 3.194 -2.586 1.00 0.00 C ATOM 296 O ALA A1359 -14.539 2.109 -2.009 1.00 0.00 O ATOM 297 CB ALA A1359 -12.682 4.806 -2.089 1.00 0.00 C ATOM 0 H ALA A1359 -13.360 5.447 -4.377 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.495 2.995 -3.205 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.541 4.320 -1.124 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.727 5.194 -2.443 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.390 5.628 -1.982 1.00 0.00 H new ATOM 303 N HIS A1360 -15.627 3.907 -2.818 1.00 0.00 N ATOM 304 CA HIS A1360 -16.946 3.452 -2.390 1.00 0.00 C ATOM 305 C HIS A1360 -17.308 2.123 -3.046 1.00 0.00 C ATOM 306 O HIS A1360 -17.650 1.159 -2.363 1.00 0.00 O ATOM 307 CB HIS A1360 -18.001 4.508 -2.727 1.00 0.00 C ATOM 308 CG HIS A1360 -19.399 4.102 -2.373 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.421 4.037 -3.298 1.00 0.00 N ATOM 310 CD2 HIS A1360 -19.948 3.745 -1.186 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.535 3.659 -2.697 1.00 0.00 C ATOM 312 NE2 HIS A1360 -21.275 3.475 -1.415 1.00 0.00 N ATOM 0 H HIS A1360 -15.629 4.805 -3.302 1.00 0.00 H new ATOM 0 HA HIS A1360 -16.920 3.302 -1.311 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.757 5.432 -2.202 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -17.955 4.726 -3.794 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -19.437 3.684 -0.237 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.495 3.523 -3.173 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -21.950 3.180 -0.710 1.00 0.00 H new ATOM 321 N ASN A1361 -17.233 2.080 -4.372 1.00 0.00 N ATOM 322 CA ASN A1361 -17.557 0.865 -5.111 1.00 0.00 C ATOM 323 C ASN A1361 -16.610 -0.270 -4.733 1.00 0.00 C ATOM 324 O ASN A1361 -17.037 -1.408 -4.534 1.00 0.00 O ATOM 325 CB ASN A1361 -17.495 1.123 -6.618 1.00 0.00 C ATOM 326 CG ASN A1361 -18.496 2.171 -7.067 1.00 0.00 C ATOM 327 OD1 ASN A1361 -19.653 1.859 -7.350 1.00 0.00 O ATOM 328 ND2 ASN A1361 -18.054 3.421 -7.138 1.00 0.00 N ATOM 0 H ASN A1361 -16.952 2.869 -4.955 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.572 0.569 -4.846 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -16.489 1.446 -6.888 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -17.684 0.192 -7.151 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -18.682 4.168 -7.437 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -17.087 3.635 -6.894 1.00 0.00 H new ATOM 335 N ALA A1362 -15.323 0.049 -4.631 1.00 0.00 N ATOM 336 CA ALA A1362 -14.314 -0.943 -4.274 1.00 0.00 C ATOM 337 C ALA A1362 -14.640 -1.612 -2.944 1.00 0.00 C ATOM 338 O ALA A1362 -14.722 -2.838 -2.859 1.00 0.00 O ATOM 339 CB ALA A1362 -12.941 -0.295 -4.209 1.00 0.00 C ATOM 0 H ALA A1362 -14.954 0.987 -4.791 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.312 -1.712 -5.047 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -12.197 -1.045 -3.942 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -12.694 0.131 -5.181 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -12.946 0.494 -3.457 1.00 0.00 H new ATOM 345 N LEU A1363 -14.824 -0.800 -1.907 1.00 0.00 N ATOM 346 CA LEU A1363 -15.133 -1.314 -0.576 1.00 0.00 C ATOM 347 C LEU A1363 -16.401 -2.157 -0.589 1.00 0.00 C ATOM 348 O LEU A1363 -16.372 -3.353 -0.280 1.00 0.00 O ATOM 349 CB LEU A1363 -15.319 -0.156 0.410 1.00 0.00 C ATOM 350 CG LEU A1363 -14.069 0.685 0.683 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.447 2.134 0.949 1.00 0.00 C ATOM 352 CD2 LEU A1363 -13.299 0.116 1.864 1.00 0.00 C ATOM 0 H LEU A1363 -14.765 0.217 -1.963 1.00 0.00 H new ATOM 0 HA LEU A1363 -14.296 -1.939 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -16.101 0.501 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -15.676 -0.562 1.356 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.431 0.652 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.545 2.716 1.141 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -14.963 2.541 0.080 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -15.104 2.185 1.818 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -12.413 0.723 2.047 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -13.934 0.124 2.750 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -12.998 -0.908 1.643 1.00 0.00 H new ATOM 364 N GLU A1364 -17.502 -1.536 -1.002 1.00 0.00 N ATOM 365 CA GLU A1364 -18.794 -2.206 -1.029 1.00 0.00 C ATOM 366 C GLU A1364 -18.683 -3.594 -1.638 1.00 0.00 C ATOM 367 O GLU A1364 -18.871 -4.588 -0.937 1.00 0.00 O ATOM 368 CB GLU A1364 -19.809 -1.370 -1.813 1.00 0.00 C ATOM 369 CG GLU A1364 -21.215 -1.946 -1.793 1.00 0.00 C ATOM 370 CD GLU A1364 -22.203 -1.101 -2.574 1.00 0.00 C ATOM 371 OE1 GLU A1364 -22.300 -1.287 -3.804 1.00 0.00 O ATOM 372 OE2 GLU A1364 -22.879 -0.253 -1.954 1.00 0.00 O ATOM 0 H GLU A1364 -17.523 -0.568 -1.323 1.00 0.00 H new ATOM 0 HA GLU A1364 -19.137 -2.313 0.000 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -19.833 -0.361 -1.401 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -19.475 -1.284 -2.847 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -21.197 -2.954 -2.208 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -21.553 -2.033 -0.760 1.00 0.00 H new ATOM 379 N LYS A1365 -18.330 -3.649 -2.926 1.00 0.00 N ATOM 380 CA LYS A1365 -18.198 -4.917 -3.646 1.00 0.00 C ATOM 381 C LYS A1365 -17.341 -5.917 -2.877 1.00 0.00 C ATOM 382 O LYS A1365 -17.782 -7.031 -2.596 1.00 0.00 O ATOM 383 CB LYS A1365 -17.599 -4.683 -5.036 1.00 0.00 C ATOM 384 CG LYS A1365 -18.634 -4.363 -6.105 1.00 0.00 C ATOM 385 CD LYS A1365 -19.259 -2.993 -5.896 1.00 0.00 C ATOM 386 CE LYS A1365 -20.263 -2.667 -6.989 1.00 0.00 C ATOM 387 NZ LYS A1365 -21.378 -3.653 -7.035 1.00 0.00 N ATOM 0 H LYS A1365 -18.130 -2.825 -3.493 1.00 0.00 H new ATOM 0 HA LYS A1365 -19.198 -5.338 -3.749 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -16.883 -3.863 -4.980 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -17.043 -5.571 -5.336 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -18.165 -4.402 -7.088 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -19.415 -5.124 -6.094 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -19.753 -2.962 -4.925 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -18.477 -2.234 -5.880 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -20.668 -1.669 -6.823 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -19.756 -2.648 -7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -22.137 -3.290 -7.646 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -21.028 -4.555 -7.416 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -21.749 -3.803 -6.075 1.00 0.00 H new ATOM 401 N CYS A1366 -16.118 -5.516 -2.543 1.00 0.00 N ATOM 402 CA CYS A1366 -15.207 -6.384 -1.800 1.00 0.00 C ATOM 403 C CYS A1366 -15.846 -6.842 -0.494 1.00 0.00 C ATOM 404 O CYS A1366 -15.334 -7.743 0.169 1.00 0.00 O ATOM 405 CB CYS A1366 -13.893 -5.656 -1.511 1.00 0.00 C ATOM 406 SG CYS A1366 -12.932 -5.258 -2.990 1.00 0.00 S ATOM 0 H CYS A1366 -15.735 -4.599 -2.773 1.00 0.00 H new ATOM 0 HA CYS A1366 -14.998 -7.261 -2.412 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -14.111 -4.734 -0.973 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -13.285 -6.274 -0.850 1.00 0.00 H new ATOM 0 HG CYS A1366 -13.327 -4.116 -3.470 1.00 0.00 H new ATOM 412 N ASN A1367 -16.953 -6.180 -0.140 1.00 0.00 N ATOM 413 CA ASN A1367 -17.731 -6.469 1.073 1.00 0.00 C ATOM 414 C ASN A1367 -17.305 -5.519 2.172 1.00 0.00 C ATOM 415 O ASN A1367 -16.981 -5.928 3.286 1.00 0.00 O ATOM 416 CB ASN A1367 -17.589 -7.930 1.525 1.00 0.00 C ATOM 417 CG ASN A1367 -18.587 -8.300 2.607 1.00 0.00 C ATOM 418 OD1 ASN A1367 -19.720 -8.685 2.316 1.00 0.00 O ATOM 419 ND2 ASN A1367 -18.168 -8.194 3.862 1.00 0.00 N ATOM 0 H ASN A1367 -17.340 -5.417 -0.695 1.00 0.00 H new ATOM 0 HA ASN A1367 -18.787 -6.321 0.845 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -17.727 -8.588 0.667 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -16.577 -8.096 1.895 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -18.793 -8.436 4.631 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -17.221 -7.871 4.058 1.00 0.00 H new ATOM 426 N TRP A1368 -17.329 -4.235 1.830 1.00 0.00 N ATOM 427 CA TRP A1368 -16.922 -3.173 2.748 1.00 0.00 C ATOM 428 C TRP A1368 -15.706 -3.582 3.582 1.00 0.00 C ATOM 429 O TRP A1368 -15.823 -3.876 4.772 1.00 0.00 O ATOM 430 CB TRP A1368 -18.085 -2.769 3.653 1.00 0.00 C ATOM 431 CG TRP A1368 -19.080 -1.899 2.953 1.00 0.00 C ATOM 432 CD1 TRP A1368 -20.246 -2.292 2.366 1.00 0.00 C ATOM 433 CD2 TRP A1368 -18.986 -0.484 2.752 1.00 0.00 C ATOM 434 NE1 TRP A1368 -20.882 -1.210 1.809 1.00 0.00 N ATOM 435 CE2 TRP A1368 -20.130 -0.088 2.036 1.00 0.00 C ATOM 436 CE3 TRP A1368 -18.046 0.488 3.108 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.361 1.234 1.670 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -18.275 1.801 2.745 1.00 0.00 C ATOM 439 CH2 TRP A1368 -19.426 2.164 2.033 1.00 0.00 C ATOM 0 H TRP A1368 -17.629 -3.901 0.914 1.00 0.00 H new ATOM 0 HA TRP A1368 -16.633 -2.311 2.146 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -18.585 -3.666 4.019 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -17.697 -2.243 4.525 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -20.616 -3.307 2.343 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -21.770 -1.237 1.308 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -17.156 0.217 3.657 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -21.246 1.516 1.119 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -17.555 2.560 3.014 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -19.578 3.199 1.765 1.00 0.00 H new ATOM 450 N ASP A1369 -14.540 -3.604 2.937 1.00 0.00 N ATOM 451 CA ASP A1369 -13.291 -3.966 3.604 1.00 0.00 C ATOM 452 C ASP A1369 -12.164 -3.026 3.180 1.00 0.00 C ATOM 453 O ASP A1369 -12.004 -2.728 1.997 1.00 0.00 O ATOM 454 CB ASP A1369 -12.913 -5.414 3.289 1.00 0.00 C ATOM 455 CG ASP A1369 -13.796 -6.415 4.006 1.00 0.00 C ATOM 456 OD1 ASP A1369 -13.668 -6.543 5.241 1.00 0.00 O ATOM 457 OD2 ASP A1369 -14.612 -7.075 3.330 1.00 0.00 O ATOM 0 H ASP A1369 -14.435 -3.374 1.949 1.00 0.00 H new ATOM 0 HA ASP A1369 -13.440 -3.870 4.679 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -12.983 -5.578 2.214 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -11.874 -5.584 3.571 1.00 0.00 H new ATOM 462 N LEU A1370 -11.381 -2.572 4.154 1.00 0.00 N ATOM 463 CA LEU A1370 -10.279 -1.648 3.897 1.00 0.00 C ATOM 464 C LEU A1370 -9.253 -2.227 2.922 1.00 0.00 C ATOM 465 O LEU A1370 -9.230 -1.862 1.747 1.00 0.00 O ATOM 466 CB LEU A1370 -9.589 -1.271 5.210 1.00 0.00 C ATOM 467 CG LEU A1370 -9.463 0.233 5.475 1.00 0.00 C ATOM 468 CD1 LEU A1370 -8.773 0.930 4.311 1.00 0.00 C ATOM 469 CD2 LEU A1370 -10.831 0.846 5.733 1.00 0.00 C ATOM 0 H LEU A1370 -11.490 -2.830 5.135 1.00 0.00 H new ATOM 0 HA LEU A1370 -10.707 -0.758 3.436 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -10.140 -1.723 6.034 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -8.591 -1.709 5.216 1.00 0.00 H new ATOM 0 HG LEU A1370 -8.850 0.373 6.366 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -8.694 1.997 4.521 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -7.775 0.512 4.176 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -9.355 0.781 3.401 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -10.722 1.914 5.919 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -11.468 0.693 4.862 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -11.285 0.371 6.603 1.00 0.00 H new ATOM 481 N GLU A1371 -8.403 -3.122 3.422 1.00 0.00 N ATOM 482 CA GLU A1371 -7.355 -3.738 2.606 1.00 0.00 C ATOM 483 C GLU A1371 -7.905 -4.273 1.285 1.00 0.00 C ATOM 484 O GLU A1371 -7.254 -4.159 0.245 1.00 0.00 O ATOM 485 CB GLU A1371 -6.668 -4.869 3.379 1.00 0.00 C ATOM 486 CG GLU A1371 -7.573 -6.053 3.676 1.00 0.00 C ATOM 487 CD GLU A1371 -8.653 -5.726 4.688 1.00 0.00 C ATOM 488 OE1 GLU A1371 -8.371 -5.803 5.903 1.00 0.00 O ATOM 489 OE2 GLU A1371 -9.780 -5.393 4.268 1.00 0.00 O ATOM 0 H GLU A1371 -8.419 -3.438 4.392 1.00 0.00 H new ATOM 0 HA GLU A1371 -6.625 -2.962 2.377 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -5.808 -5.217 2.806 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -6.285 -4.472 4.319 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -8.039 -6.390 2.750 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -6.970 -6.881 4.049 1.00 0.00 H new ATOM 496 N ALA A1372 -9.100 -4.854 1.327 1.00 0.00 N ATOM 497 CA ALA A1372 -9.717 -5.404 0.126 1.00 0.00 C ATOM 498 C ALA A1372 -9.959 -4.319 -0.914 1.00 0.00 C ATOM 499 O ALA A1372 -9.716 -4.519 -2.105 1.00 0.00 O ATOM 500 CB ALA A1372 -11.021 -6.101 0.473 1.00 0.00 C ATOM 0 H ALA A1372 -9.658 -4.956 2.175 1.00 0.00 H new ATOM 0 HA ALA A1372 -9.029 -6.134 -0.301 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -11.470 -6.506 -0.434 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -10.825 -6.912 1.174 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -11.706 -5.386 0.928 1.00 0.00 H new ATOM 506 N ALA A1373 -10.440 -3.167 -0.458 1.00 0.00 N ATOM 507 CA ALA A1373 -10.711 -2.047 -1.347 1.00 0.00 C ATOM 508 C ALA A1373 -9.449 -1.624 -2.086 1.00 0.00 C ATOM 509 O ALA A1373 -9.443 -1.518 -3.312 1.00 0.00 O ATOM 510 CB ALA A1373 -11.280 -0.880 -0.565 1.00 0.00 C ATOM 0 H ALA A1373 -10.650 -2.986 0.524 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.447 -2.367 -2.085 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -11.478 -0.050 -1.243 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.209 -1.184 -0.083 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -10.563 -0.566 0.194 1.00 0.00 H new ATOM 516 N THR A1374 -8.383 -1.375 -1.334 1.00 0.00 N ATOM 517 CA THR A1374 -7.118 -0.982 -1.934 1.00 0.00 C ATOM 518 C THR A1374 -6.692 -2.020 -2.961 1.00 0.00 C ATOM 519 O THR A1374 -6.252 -1.683 -4.058 1.00 0.00 O ATOM 520 CB THR A1374 -6.007 -0.826 -0.880 1.00 0.00 C ATOM 521 OG1 THR A1374 -6.442 0.049 0.167 1.00 0.00 O ATOM 522 CG2 THR A1374 -4.739 -0.272 -1.512 1.00 0.00 C ATOM 0 H THR A1374 -8.371 -1.438 -0.316 1.00 0.00 H new ATOM 0 HA THR A1374 -7.268 -0.015 -2.414 1.00 0.00 H new ATOM 0 HB THR A1374 -5.791 -1.810 -0.464 1.00 0.00 H new ATOM 0 HG1 THR A1374 -5.730 0.141 0.834 1.00 0.00 H new ATOM 0 HG21 THR A1374 -3.967 -0.170 -0.749 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.393 -0.953 -2.290 1.00 0.00 H new ATOM 0 HG23 THR A1374 -4.947 0.704 -1.950 1.00 0.00 H new ATOM 530 N ASN A1375 -6.844 -3.289 -2.592 1.00 0.00 N ATOM 531 CA ASN A1375 -6.497 -4.392 -3.478 1.00 0.00 C ATOM 532 C ASN A1375 -7.374 -4.358 -4.727 1.00 0.00 C ATOM 533 O ASN A1375 -6.975 -4.824 -5.793 1.00 0.00 O ATOM 534 CB ASN A1375 -6.656 -5.726 -2.745 1.00 0.00 C ATOM 535 CG ASN A1375 -6.757 -6.907 -3.689 1.00 0.00 C ATOM 536 OD1 ASN A1375 -5.748 -7.432 -4.160 1.00 0.00 O ATOM 537 ND2 ASN A1375 -7.983 -7.338 -3.961 1.00 0.00 N ATOM 0 H ASN A1375 -7.206 -3.578 -1.683 1.00 0.00 H new ATOM 0 HA ASN A1375 -5.456 -4.287 -3.784 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -5.807 -5.872 -2.078 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -7.549 -5.688 -2.121 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -8.117 -8.135 -4.583 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -8.791 -6.872 -3.548 1.00 0.00 H new ATOM 544 N PHE A1376 -8.573 -3.799 -4.582 1.00 0.00 N ATOM 545 CA PHE A1376 -9.504 -3.684 -5.698 1.00 0.00 C ATOM 546 C PHE A1376 -8.994 -2.649 -6.697 1.00 0.00 C ATOM 547 O PHE A1376 -9.087 -2.839 -7.908 1.00 0.00 O ATOM 548 CB PHE A1376 -10.896 -3.292 -5.192 1.00 0.00 C ATOM 549 CG PHE A1376 -11.976 -3.378 -6.235 1.00 0.00 C ATOM 550 CD1 PHE A1376 -12.219 -2.315 -7.092 1.00 0.00 C ATOM 551 CD2 PHE A1376 -12.752 -4.520 -6.355 1.00 0.00 C ATOM 552 CE1 PHE A1376 -13.215 -2.390 -8.047 1.00 0.00 C ATOM 553 CE2 PHE A1376 -13.749 -4.601 -7.309 1.00 0.00 C ATOM 554 CZ PHE A1376 -13.981 -3.535 -8.156 1.00 0.00 C ATOM 0 H PHE A1376 -8.921 -3.419 -3.702 1.00 0.00 H new ATOM 0 HA PHE A1376 -9.577 -4.651 -6.197 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -11.162 -3.938 -4.355 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -10.857 -2.273 -4.808 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -11.623 -1.418 -7.012 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -12.576 -5.357 -5.695 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -13.395 -1.555 -8.708 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -14.346 -5.497 -7.392 1.00 0.00 H new ATOM 0 HZ PHE A1376 -14.760 -3.596 -8.902 1.00 0.00 H new ATOM 564 N LEU A1377 -8.450 -1.553 -6.175 1.00 0.00 N ATOM 565 CA LEU A1377 -7.911 -0.490 -7.020 1.00 0.00 C ATOM 566 C LEU A1377 -6.600 -0.924 -7.670 1.00 0.00 C ATOM 567 O LEU A1377 -6.174 -0.350 -8.672 1.00 0.00 O ATOM 568 CB LEU A1377 -7.681 0.787 -6.202 1.00 0.00 C ATOM 569 CG LEU A1377 -8.925 1.642 -5.934 1.00 0.00 C ATOM 570 CD1 LEU A1377 -9.555 2.106 -7.238 1.00 0.00 C ATOM 571 CD2 LEU A1377 -9.933 0.873 -5.095 1.00 0.00 C ATOM 0 H LEU A1377 -8.371 -1.377 -5.173 1.00 0.00 H new ATOM 0 HA LEU A1377 -8.641 -0.285 -7.803 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -7.242 0.508 -5.244 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -6.946 1.402 -6.722 1.00 0.00 H new ATOM 0 HG LEU A1377 -8.615 2.525 -5.375 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.436 2.711 -7.022 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -8.835 2.702 -7.798 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -9.847 1.239 -7.830 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -10.809 1.497 -4.916 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -10.234 -0.031 -5.625 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -9.480 0.601 -4.142 1.00 0.00 H new ATOM 583 N LEU A1378 -5.962 -1.939 -7.092 1.00 0.00 N ATOM 584 CA LEU A1378 -4.692 -2.440 -7.611 1.00 0.00 C ATOM 585 C LEU A1378 -4.906 -3.492 -8.697 1.00 0.00 C ATOM 586 O LEU A1378 -4.543 -3.282 -9.855 1.00 0.00 O ATOM 587 CB LEU A1378 -3.857 -3.036 -6.474 1.00 0.00 C ATOM 588 CG LEU A1378 -3.503 -2.066 -5.345 1.00 0.00 C ATOM 589 CD1 LEU A1378 -2.927 -2.818 -4.156 1.00 0.00 C ATOM 590 CD2 LEU A1378 -2.523 -1.011 -5.835 1.00 0.00 C ATOM 0 H LEU A1378 -6.303 -2.430 -6.265 1.00 0.00 H new ATOM 0 HA LEU A1378 -4.160 -1.598 -8.054 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -4.401 -3.879 -6.049 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -2.932 -3.432 -6.894 1.00 0.00 H new ATOM 0 HG LEU A1378 -4.416 -1.564 -5.025 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -2.681 -2.112 -3.363 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -3.661 -3.535 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -2.025 -3.347 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -2.283 -0.330 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -1.611 -1.496 -6.184 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -2.972 -0.450 -6.655 1.00 0.00 H new ATOM 602 N ASP A1379 -5.498 -4.622 -8.318 1.00 0.00 N ATOM 603 CA ASP A1379 -5.744 -5.712 -9.258 1.00 0.00 C ATOM 604 C ASP A1379 -7.055 -5.518 -10.014 1.00 0.00 C ATOM 605 O ASP A1379 -7.064 -5.399 -11.239 1.00 0.00 O ATOM 606 CB ASP A1379 -5.769 -7.050 -8.517 1.00 0.00 C ATOM 607 CG ASP A1379 -5.932 -8.229 -9.458 1.00 0.00 C ATOM 608 OD1 ASP A1379 -7.088 -8.591 -9.761 1.00 0.00 O ATOM 609 OD2 ASP A1379 -4.904 -8.790 -9.889 1.00 0.00 O ATOM 0 H ASP A1379 -5.816 -4.807 -7.367 1.00 0.00 H new ATOM 0 HA ASP A1379 -4.932 -5.711 -9.985 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -4.845 -7.166 -7.950 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -6.587 -7.048 -7.796 1.00 0.00 H new ATOM 614 N SER A1380 -8.161 -5.487 -9.275 1.00 0.00 N ATOM 615 CA SER A1380 -9.482 -5.314 -9.875 1.00 0.00 C ATOM 616 C SER A1380 -9.566 -4.017 -10.679 1.00 0.00 C ATOM 617 O SER A1380 -10.528 -3.798 -11.416 1.00 0.00 O ATOM 618 CB SER A1380 -10.562 -5.327 -8.791 1.00 0.00 C ATOM 619 OG SER A1380 -10.681 -6.611 -8.204 1.00 0.00 O ATOM 0 H SER A1380 -8.169 -5.579 -8.259 1.00 0.00 H new ATOM 0 HA SER A1380 -9.647 -6.146 -10.559 1.00 0.00 H new ATOM 0 HB2 SER A1380 -10.319 -4.594 -8.022 1.00 0.00 H new ATOM 0 HB3 SER A1380 -11.518 -5.031 -9.223 1.00 0.00 H new ATOM 0 HG SER A1380 -11.302 -6.568 -7.447 1.00 0.00 H new ATOM 625 N ALA A1381 -8.555 -3.163 -10.532 1.00 0.00 N ATOM 626 CA ALA A1381 -8.512 -1.890 -11.245 1.00 0.00 C ATOM 627 C ALA A1381 -9.745 -1.046 -10.940 1.00 0.00 C ATOM 628 O ALA A1381 -10.732 -1.142 -11.700 1.00 0.00 O ATOM 629 CB ALA A1381 -8.386 -2.127 -12.744 1.00 0.00 C ATOM 630 OXT ALA A1381 -9.715 -0.297 -9.941 1.00 0.00 O ATOM 0 H ALA A1381 -7.753 -3.331 -9.924 1.00 0.00 H new ATOM 0 HA ALA A1381 -7.636 -1.340 -10.902 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -8.355 -1.169 -13.263 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -7.470 -2.680 -12.949 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -9.243 -2.702 -13.095 1.00 0.00 H new TER 636 ALA A1381 ATOM 637 N MET B 1 18.123 7.657 2.014 1.00 0.00 N ATOM 638 CA MET B 1 16.713 8.125 1.974 1.00 0.00 C ATOM 639 C MET B 1 15.844 7.322 2.936 1.00 0.00 C ATOM 640 O MET B 1 16.064 6.127 3.136 1.00 0.00 O ATOM 641 CB MET B 1 16.158 8.009 0.553 1.00 0.00 C ATOM 642 CG MET B 1 16.187 6.595 -0.003 1.00 0.00 C ATOM 643 SD MET B 1 15.509 6.487 -1.670 1.00 0.00 S ATOM 644 CE MET B 1 13.830 7.049 -1.392 1.00 0.00 C ATOM 0 H1 MET B 1 18.661 8.110 1.248 1.00 0.00 H new ATOM 0 H2 MET B 1 18.546 7.909 2.930 1.00 0.00 H new ATOM 0 H3 MET B 1 18.150 6.624 1.892 1.00 0.00 H new ATOM 0 HA MET B 1 16.695 9.170 2.283 1.00 0.00 H new ATOM 0 HB2 MET B 1 15.130 8.372 0.544 1.00 0.00 H new ATOM 0 HB3 MET B 1 16.732 8.660 -0.106 1.00 0.00 H new ATOM 0 HG2 MET B 1 17.215 6.233 -0.009 1.00 0.00 H new ATOM 0 HG3 MET B 1 15.622 5.938 0.658 1.00 0.00 H new ATOM 0 HE1 MET B 1 13.149 6.493 -2.036 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.559 6.884 -0.349 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.760 8.112 -1.621 1.00 0.00 H new ATOM 656 N GLN B 2 14.856 7.987 3.530 1.00 0.00 N ATOM 657 CA GLN B 2 13.952 7.334 4.470 1.00 0.00 C ATOM 658 C GLN B 2 12.548 7.222 3.886 1.00 0.00 C ATOM 659 O GLN B 2 12.127 8.058 3.087 1.00 0.00 O ATOM 660 CB GLN B 2 13.908 8.105 5.792 1.00 0.00 C ATOM 661 CG GLN B 2 15.246 8.153 6.512 1.00 0.00 C ATOM 662 CD GLN B 2 15.182 8.911 7.825 1.00 0.00 C ATOM 663 OE1 GLN B 2 16.161 9.533 8.244 1.00 0.00 O ATOM 664 NE2 GLN B 2 14.031 8.862 8.486 1.00 0.00 N ATOM 0 H GLN B 2 14.662 8.977 3.377 1.00 0.00 H new ATOM 0 HA GLN B 2 14.330 6.329 4.658 1.00 0.00 H new ATOM 0 HB2 GLN B 2 13.572 9.124 5.598 1.00 0.00 H new ATOM 0 HB3 GLN B 2 13.168 7.645 6.447 1.00 0.00 H new ATOM 0 HG2 GLN B 2 15.588 7.135 6.702 1.00 0.00 H new ATOM 0 HG3 GLN B 2 15.986 8.622 5.863 1.00 0.00 H new ATOM 0 HE21 GLN B 2 13.245 8.336 8.104 1.00 0.00 H new ATOM 0 HE22 GLN B 2 13.933 9.351 9.376 1.00 0.00 H new ATOM 673 N ILE B 3 11.829 6.181 4.292 1.00 0.00 N ATOM 674 CA ILE B 3 10.473 5.951 3.815 1.00 0.00 C ATOM 675 C ILE B 3 9.536 5.643 4.977 1.00 0.00 C ATOM 676 O ILE B 3 9.940 5.031 5.967 1.00 0.00 O ATOM 677 CB ILE B 3 10.419 4.794 2.800 1.00 0.00 C ATOM 678 CG1 ILE B 3 11.051 3.533 3.395 1.00 0.00 C ATOM 679 CG2 ILE B 3 11.122 5.192 1.510 1.00 0.00 C ATOM 680 CD1 ILE B 3 10.905 2.309 2.516 1.00 0.00 C ATOM 0 H ILE B 3 12.166 5.481 4.953 1.00 0.00 H new ATOM 0 HA ILE B 3 10.149 6.866 3.319 1.00 0.00 H new ATOM 0 HB ILE B 3 9.376 4.577 2.570 1.00 0.00 H new ATOM 0 HG12 ILE B 3 12.110 3.717 3.574 1.00 0.00 H new ATOM 0 HG13 ILE B 3 10.595 3.331 4.364 1.00 0.00 H new ATOM 0 HG21 ILE B 3 11.077 4.365 0.801 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.629 6.065 1.082 1.00 0.00 H new ATOM 0 HG23 ILE B 3 12.164 5.431 1.722 1.00 0.00 H new ATOM 0 HD11 ILE B 3 11.376 1.454 3.001 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.847 2.099 2.358 1.00 0.00 H new ATOM 0 HD13 ILE B 3 11.386 2.492 1.555 1.00 0.00 H new ATOM 692 N PHE B 4 8.284 6.072 4.849 1.00 0.00 N ATOM 693 CA PHE B 4 7.291 5.850 5.893 1.00 0.00 C ATOM 694 C PHE B 4 6.182 4.919 5.412 1.00 0.00 C ATOM 695 O PHE B 4 5.329 5.314 4.618 1.00 0.00 O ATOM 696 CB PHE B 4 6.688 7.183 6.339 1.00 0.00 C ATOM 697 CG PHE B 4 7.704 8.160 6.859 1.00 0.00 C ATOM 698 CD1 PHE B 4 8.138 8.094 8.173 1.00 0.00 C ATOM 699 CD2 PHE B 4 8.222 9.145 6.033 1.00 0.00 C ATOM 700 CE1 PHE B 4 9.073 8.990 8.654 1.00 0.00 C ATOM 701 CE2 PHE B 4 9.157 10.045 6.509 1.00 0.00 C ATOM 702 CZ PHE B 4 9.583 9.967 7.821 1.00 0.00 C ATOM 0 H PHE B 4 7.934 6.575 4.033 1.00 0.00 H new ATOM 0 HA PHE B 4 7.793 5.378 6.737 1.00 0.00 H new ATOM 0 HB2 PHE B 4 6.161 7.633 5.498 1.00 0.00 H new ATOM 0 HB3 PHE B 4 5.947 6.995 7.116 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.741 7.333 8.829 1.00 0.00 H new ATOM 0 HD2 PHE B 4 7.892 9.210 5.007 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.405 8.927 9.680 1.00 0.00 H new ATOM 0 HE2 PHE B 4 9.554 10.808 5.856 1.00 0.00 H new ATOM 0 HZ PHE B 4 10.314 10.669 8.195 1.00 0.00 H new ATOM 712 N VAL B 5 6.200 3.681 5.897 1.00 0.00 N ATOM 713 CA VAL B 5 5.186 2.701 5.524 1.00 0.00 C ATOM 714 C VAL B 5 3.872 2.989 6.240 1.00 0.00 C ATOM 715 O VAL B 5 3.868 3.427 7.392 1.00 0.00 O ATOM 716 CB VAL B 5 5.630 1.266 5.858 1.00 0.00 C ATOM 717 CG1 VAL B 5 4.588 0.265 5.398 1.00 0.00 C ATOM 718 CG2 VAL B 5 6.973 0.956 5.222 1.00 0.00 C ATOM 0 H VAL B 5 6.904 3.333 6.548 1.00 0.00 H new ATOM 0 HA VAL B 5 5.047 2.783 4.446 1.00 0.00 H new ATOM 0 HB VAL B 5 5.735 1.187 6.940 1.00 0.00 H new ATOM 0 HG11 VAL B 5 4.920 -0.744 5.643 1.00 0.00 H new ATOM 0 HG12 VAL B 5 3.642 0.468 5.900 1.00 0.00 H new ATOM 0 HG13 VAL B 5 4.452 0.351 4.320 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.267 -0.064 5.471 1.00 0.00 H new ATOM 0 HG22 VAL B 5 6.895 1.057 4.139 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.723 1.652 5.598 1.00 0.00 H new ATOM 728 N LYS B 6 2.761 2.736 5.557 1.00 0.00 N ATOM 729 CA LYS B 6 1.443 2.975 6.130 1.00 0.00 C ATOM 730 C LYS B 6 0.532 1.763 5.958 1.00 0.00 C ATOM 731 O LYS B 6 -0.016 1.535 4.879 1.00 0.00 O ATOM 732 CB LYS B 6 0.802 4.204 5.479 1.00 0.00 C ATOM 733 CG LYS B 6 -0.591 4.516 5.999 1.00 0.00 C ATOM 734 CD LYS B 6 -1.174 5.749 5.329 1.00 0.00 C ATOM 735 CE LYS B 6 -2.616 5.987 5.751 1.00 0.00 C ATOM 736 NZ LYS B 6 -2.744 6.170 7.223 1.00 0.00 N ATOM 0 H LYS B 6 2.748 2.366 4.607 1.00 0.00 H new ATOM 0 HA LYS B 6 1.570 3.154 7.198 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.444 5.069 5.646 1.00 0.00 H new ATOM 0 HB3 LYS B 6 0.751 4.048 4.401 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.245 3.662 5.824 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.551 4.671 7.077 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.571 6.621 5.583 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.126 5.633 4.246 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.002 6.870 5.241 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -3.230 5.143 5.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.710 6.479 7.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.546 5.269 7.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.065 6.890 7.544 1.00 0.00 H new ATOM 750 N THR B 7 0.383 0.982 7.026 1.00 0.00 N ATOM 751 CA THR B 7 -0.479 -0.195 6.994 1.00 0.00 C ATOM 752 C THR B 7 -1.899 0.181 7.404 1.00 0.00 C ATOM 753 O THR B 7 -2.096 1.026 8.277 1.00 0.00 O ATOM 754 CB THR B 7 0.036 -1.311 7.928 1.00 0.00 C ATOM 755 OG1 THR B 7 0.186 -0.802 9.257 1.00 0.00 O ATOM 756 CG2 THR B 7 1.368 -1.867 7.439 1.00 0.00 C ATOM 0 H THR B 7 0.846 1.143 7.920 1.00 0.00 H new ATOM 0 HA THR B 7 -0.471 -0.572 5.971 1.00 0.00 H new ATOM 0 HB THR B 7 -0.695 -2.120 7.925 1.00 0.00 H new ATOM 0 HG1 THR B 7 0.863 -0.093 9.261 1.00 0.00 H new ATOM 0 HG21 THR B 7 1.706 -2.651 8.117 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.244 -2.281 6.438 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.108 -1.067 7.412 1.00 0.00 H new ATOM 764 N LEU B 8 -2.888 -0.442 6.769 1.00 0.00 N ATOM 765 CA LEU B 8 -4.289 -0.155 7.070 1.00 0.00 C ATOM 766 C LEU B 8 -4.640 -0.569 8.496 1.00 0.00 C ATOM 767 O LEU B 8 -5.629 -0.100 9.061 1.00 0.00 O ATOM 768 CB LEU B 8 -5.218 -0.868 6.079 1.00 0.00 C ATOM 769 CG LEU B 8 -5.182 -0.351 4.635 1.00 0.00 C ATOM 770 CD1 LEU B 8 -5.324 1.164 4.592 1.00 0.00 C ATOM 771 CD2 LEU B 8 -3.904 -0.789 3.938 1.00 0.00 C ATOM 0 H LEU B 8 -2.747 -1.147 6.045 1.00 0.00 H new ATOM 0 HA LEU B 8 -4.431 0.921 6.975 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -4.964 -1.928 6.071 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.241 -0.788 6.448 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.029 -0.784 4.103 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.295 1.503 3.556 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.274 1.453 5.042 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -4.505 1.622 5.147 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -3.899 -0.411 2.915 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -3.042 -0.392 4.475 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -3.852 -1.878 3.923 1.00 0.00 H new ATOM 783 N THR B 9 -3.828 -1.448 9.075 1.00 0.00 N ATOM 784 CA THR B 9 -4.061 -1.919 10.435 1.00 0.00 C ATOM 785 C THR B 9 -3.751 -0.828 11.457 1.00 0.00 C ATOM 786 O THR B 9 -4.005 -0.992 12.650 1.00 0.00 O ATOM 787 CB THR B 9 -3.216 -3.168 10.751 1.00 0.00 C ATOM 788 OG1 THR B 9 -3.419 -3.569 12.111 1.00 0.00 O ATOM 789 CG2 THR B 9 -1.738 -2.899 10.512 1.00 0.00 C ATOM 0 H THR B 9 -3.005 -1.848 8.624 1.00 0.00 H new ATOM 0 HA THR B 9 -5.117 -2.182 10.503 1.00 0.00 H new ATOM 0 HB THR B 9 -3.535 -3.970 10.085 1.00 0.00 H new ATOM 0 HG1 THR B 9 -3.624 -2.782 12.657 1.00 0.00 H new ATOM 0 HG21 THR B 9 -1.163 -3.796 10.742 1.00 0.00 H new ATOM 0 HG22 THR B 9 -1.582 -2.626 9.468 1.00 0.00 H new ATOM 0 HG23 THR B 9 -1.408 -2.082 11.154 1.00 0.00 H new ATOM 797 N GLY B 10 -3.202 0.285 10.978 1.00 0.00 N ATOM 798 CA GLY B 10 -2.869 1.388 11.862 1.00 0.00 C ATOM 799 C GLY B 10 -1.464 1.283 12.419 1.00 0.00 C ATOM 800 O GLY B 10 -1.263 1.346 13.632 1.00 0.00 O ATOM 0 H GLY B 10 -2.982 0.442 9.995 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.972 2.328 11.319 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.582 1.416 12.686 1.00 0.00 H new ATOM 804 N LYS B 11 -0.489 1.120 11.529 1.00 0.00 N ATOM 805 CA LYS B 11 0.906 1.004 11.937 1.00 0.00 C ATOM 806 C LYS B 11 1.816 1.741 10.959 1.00 0.00 C ATOM 807 O LYS B 11 1.775 1.497 9.752 1.00 0.00 O ATOM 808 CB LYS B 11 1.310 -0.472 12.022 1.00 0.00 C ATOM 809 CG LYS B 11 2.496 -0.737 12.936 1.00 0.00 C ATOM 810 CD LYS B 11 3.810 -0.338 12.284 1.00 0.00 C ATOM 811 CE LYS B 11 4.996 -0.675 13.171 1.00 0.00 C ATOM 812 NZ LYS B 11 4.929 0.026 14.483 1.00 0.00 N ATOM 0 H LYS B 11 -0.640 1.065 10.522 1.00 0.00 H new ATOM 0 HA LYS B 11 1.016 1.459 12.921 1.00 0.00 H new ATOM 0 HB2 LYS B 11 0.457 -1.052 12.374 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.549 -0.831 11.021 1.00 0.00 H new ATOM 0 HG2 LYS B 11 2.369 -0.184 13.866 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.526 -1.795 13.196 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.913 -0.850 11.327 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.803 0.732 12.074 1.00 0.00 H new ATOM 0 HE2 LYS B 11 5.030 -1.752 13.337 1.00 0.00 H new ATOM 0 HE3 LYS B 11 5.920 -0.402 12.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 5.836 -0.080 14.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.735 1.036 14.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.168 -0.388 15.059 1.00 0.00 H new ATOM 826 N THR B 12 2.633 2.646 11.490 1.00 0.00 N ATOM 827 CA THR B 12 3.562 3.415 10.671 1.00 0.00 C ATOM 828 C THR B 12 4.989 2.913 10.864 1.00 0.00 C ATOM 829 O THR B 12 5.451 2.755 11.994 1.00 0.00 O ATOM 830 CB THR B 12 3.503 4.917 11.008 1.00 0.00 C ATOM 831 OG1 THR B 12 2.167 5.405 10.841 1.00 0.00 O ATOM 832 CG2 THR B 12 4.449 5.709 10.117 1.00 0.00 C ATOM 0 H THR B 12 2.670 2.864 12.486 1.00 0.00 H new ATOM 0 HA THR B 12 3.264 3.279 9.631 1.00 0.00 H new ATOM 0 HB THR B 12 3.811 5.045 12.046 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.138 6.360 11.059 1.00 0.00 H new ATOM 0 HG21 THR B 12 4.390 6.767 10.373 1.00 0.00 H new ATOM 0 HG22 THR B 12 5.470 5.356 10.265 1.00 0.00 H new ATOM 0 HG23 THR B 12 4.166 5.572 9.073 1.00 0.00 H new ATOM 840 N ILE B 13 5.684 2.667 9.758 1.00 0.00 N ATOM 841 CA ILE B 13 7.055 2.173 9.817 1.00 0.00 C ATOM 842 C ILE B 13 8.036 3.176 9.220 1.00 0.00 C ATOM 843 O ILE B 13 7.692 3.933 8.313 1.00 0.00 O ATOM 844 CB ILE B 13 7.201 0.832 9.073 1.00 0.00 C ATOM 845 CG1 ILE B 13 6.072 -0.120 9.471 1.00 0.00 C ATOM 846 CG2 ILE B 13 8.557 0.209 9.367 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.998 -1.368 8.616 1.00 0.00 C ATOM 0 H ILE B 13 5.322 2.801 8.814 1.00 0.00 H new ATOM 0 HA ILE B 13 7.288 2.028 10.872 1.00 0.00 H new ATOM 0 HB ILE B 13 7.134 1.017 8.001 1.00 0.00 H new ATOM 0 HG12 ILE B 13 6.205 -0.411 10.513 1.00 0.00 H new ATOM 0 HG13 ILE B 13 5.122 0.410 9.407 1.00 0.00 H new ATOM 0 HG21 ILE B 13 8.646 -0.738 8.834 1.00 0.00 H new ATOM 0 HG22 ILE B 13 9.347 0.885 9.039 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.652 0.033 10.438 1.00 0.00 H new ATOM 0 HD11 ILE B 13 5.174 -1.995 8.957 1.00 0.00 H new ATOM 0 HD12 ILE B 13 5.834 -1.087 7.576 1.00 0.00 H new ATOM 0 HD13 ILE B 13 6.933 -1.922 8.699 1.00 0.00 H new ATOM 859 N THR B 14 9.259 3.176 9.742 1.00 0.00 N ATOM 860 CA THR B 14 10.304 4.071 9.260 1.00 0.00 C ATOM 861 C THR B 14 11.554 3.280 8.891 1.00 0.00 C ATOM 862 O THR B 14 12.214 2.708 9.760 1.00 0.00 O ATOM 863 CB THR B 14 10.670 5.134 10.314 1.00 0.00 C ATOM 864 OG1 THR B 14 9.502 5.873 10.693 1.00 0.00 O ATOM 865 CG2 THR B 14 11.727 6.090 9.779 1.00 0.00 C ATOM 0 H THR B 14 9.551 2.562 10.503 1.00 0.00 H new ATOM 0 HA THR B 14 9.915 4.577 8.377 1.00 0.00 H new ATOM 0 HB THR B 14 11.075 4.621 11.186 1.00 0.00 H new ATOM 0 HG1 THR B 14 9.226 6.452 9.952 1.00 0.00 H new ATOM 0 HG21 THR B 14 11.968 6.830 10.542 1.00 0.00 H new ATOM 0 HG22 THR B 14 12.626 5.531 9.520 1.00 0.00 H new ATOM 0 HG23 THR B 14 11.345 6.595 8.891 1.00 0.00 H new ATOM 873 N LEU B 15 11.876 3.249 7.601 1.00 0.00 N ATOM 874 CA LEU B 15 13.044 2.514 7.125 1.00 0.00 C ATOM 875 C LEU B 15 13.956 3.403 6.283 1.00 0.00 C ATOM 876 O LEU B 15 13.491 4.292 5.573 1.00 0.00 O ATOM 877 CB LEU B 15 12.601 1.297 6.309 1.00 0.00 C ATOM 878 CG LEU B 15 13.736 0.425 5.772 1.00 0.00 C ATOM 879 CD1 LEU B 15 14.471 -0.263 6.913 1.00 0.00 C ATOM 880 CD2 LEU B 15 13.196 -0.601 4.787 1.00 0.00 C ATOM 0 H LEU B 15 11.347 3.722 6.869 1.00 0.00 H new ATOM 0 HA LEU B 15 13.609 2.180 7.995 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.953 0.679 6.931 1.00 0.00 H new ATOM 0 HB3 LEU B 15 12.001 1.643 5.467 1.00 0.00 H new ATOM 0 HG LEU B 15 14.445 1.067 5.249 1.00 0.00 H new ATOM 0 HD11 LEU B 15 15.275 -0.879 6.509 1.00 0.00 H new ATOM 0 HD12 LEU B 15 14.891 0.489 7.581 1.00 0.00 H new ATOM 0 HD13 LEU B 15 13.775 -0.893 7.467 1.00 0.00 H new ATOM 0 HD21 LEU B 15 14.016 -1.214 4.414 1.00 0.00 H new ATOM 0 HD22 LEU B 15 12.466 -1.237 5.288 1.00 0.00 H new ATOM 0 HD23 LEU B 15 12.718 -0.088 3.953 1.00 0.00 H new ATOM 892 N GLU B 16 15.259 3.151 6.369 1.00 0.00 N ATOM 893 CA GLU B 16 16.244 3.924 5.617 1.00 0.00 C ATOM 894 C GLU B 16 16.891 3.074 4.528 1.00 0.00 C ATOM 895 O GLU B 16 17.716 2.206 4.815 1.00 0.00 O ATOM 896 CB GLU B 16 17.319 4.469 6.560 1.00 0.00 C ATOM 897 CG GLU B 16 18.409 5.259 5.854 1.00 0.00 C ATOM 898 CD GLU B 16 19.475 5.761 6.809 1.00 0.00 C ATOM 899 OE1 GLU B 16 20.416 4.995 7.103 1.00 0.00 O ATOM 900 OE2 GLU B 16 19.367 6.920 7.263 1.00 0.00 O ATOM 0 H GLU B 16 15.658 2.416 6.953 1.00 0.00 H new ATOM 0 HA GLU B 16 15.728 4.758 5.141 1.00 0.00 H new ATOM 0 HB2 GLU B 16 16.845 5.107 7.306 1.00 0.00 H new ATOM 0 HB3 GLU B 16 17.775 3.637 7.096 1.00 0.00 H new ATOM 0 HG2 GLU B 16 18.874 4.631 5.094 1.00 0.00 H new ATOM 0 HG3 GLU B 16 17.961 6.107 5.337 1.00 0.00 H new ATOM 907 N VAL B 17 16.512 3.329 3.278 1.00 0.00 N ATOM 908 CA VAL B 17 17.056 2.587 2.146 1.00 0.00 C ATOM 909 C VAL B 17 17.827 3.507 1.203 1.00 0.00 C ATOM 910 O VAL B 17 18.059 4.674 1.513 1.00 0.00 O ATOM 911 CB VAL B 17 15.941 1.874 1.357 1.00 0.00 C ATOM 912 CG1 VAL B 17 15.240 0.848 2.232 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.945 2.883 0.804 1.00 0.00 C ATOM 0 H VAL B 17 15.830 4.044 3.024 1.00 0.00 H new ATOM 0 HA VAL B 17 17.737 1.840 2.553 1.00 0.00 H new ATOM 0 HB VAL B 17 16.396 1.351 0.516 1.00 0.00 H new ATOM 0 HG11 VAL B 17 14.456 0.355 1.658 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.962 0.106 2.572 1.00 0.00 H new ATOM 0 HG13 VAL B 17 14.799 1.347 3.095 1.00 0.00 H new ATOM 0 HG21 VAL B 17 14.166 2.359 0.250 1.00 0.00 H new ATOM 0 HG22 VAL B 17 14.495 3.438 1.627 1.00 0.00 H new ATOM 0 HG23 VAL B 17 15.460 3.575 0.138 1.00 0.00 H new ATOM 923 N GLU B 18 18.225 2.969 0.053 1.00 0.00 N ATOM 924 CA GLU B 18 18.969 3.741 -0.938 1.00 0.00 C ATOM 925 C GLU B 18 18.152 3.917 -2.214 1.00 0.00 C ATOM 926 O GLU B 18 17.083 3.324 -2.364 1.00 0.00 O ATOM 927 CB GLU B 18 20.298 3.054 -1.259 1.00 0.00 C ATOM 928 CG GLU B 18 21.270 3.024 -0.088 1.00 0.00 C ATOM 929 CD GLU B 18 21.644 4.412 0.397 1.00 0.00 C ATOM 930 OE1 GLU B 18 22.558 5.021 -0.196 1.00 0.00 O ATOM 931 OE2 GLU B 18 21.023 4.888 1.370 1.00 0.00 O ATOM 0 H GLU B 18 18.045 2.002 -0.215 1.00 0.00 H new ATOM 0 HA GLU B 18 19.171 4.726 -0.518 1.00 0.00 H new ATOM 0 HB2 GLU B 18 20.100 2.032 -1.581 1.00 0.00 H new ATOM 0 HB3 GLU B 18 20.769 3.567 -2.097 1.00 0.00 H new ATOM 0 HG2 GLU B 18 20.825 2.464 0.734 1.00 0.00 H new ATOM 0 HG3 GLU B 18 22.174 2.491 -0.384 1.00 0.00 H new ATOM 938 N SER B 19 18.662 4.733 -3.131 1.00 0.00 N ATOM 939 CA SER B 19 17.976 4.989 -4.394 1.00 0.00 C ATOM 940 C SER B 19 18.117 3.804 -5.343 1.00 0.00 C ATOM 941 O SER B 19 17.394 3.702 -6.335 1.00 0.00 O ATOM 942 CB SER B 19 18.529 6.254 -5.053 1.00 0.00 C ATOM 943 OG SER B 19 19.918 6.132 -5.307 1.00 0.00 O ATOM 0 H SER B 19 19.547 5.228 -3.024 1.00 0.00 H new ATOM 0 HA SER B 19 16.917 5.133 -4.178 1.00 0.00 H new ATOM 0 HB2 SER B 19 18.000 6.442 -5.988 1.00 0.00 H new ATOM 0 HB3 SER B 19 18.348 7.113 -4.407 1.00 0.00 H new ATOM 0 HG SER B 19 20.247 6.953 -5.730 1.00 0.00 H new ATOM 949 N SER B 20 19.053 2.912 -5.035 1.00 0.00 N ATOM 950 CA SER B 20 19.285 1.733 -5.860 1.00 0.00 C ATOM 951 C SER B 20 18.484 0.542 -5.344 1.00 0.00 C ATOM 952 O SER B 20 18.360 -0.477 -6.025 1.00 0.00 O ATOM 953 CB SER B 20 20.776 1.390 -5.889 1.00 0.00 C ATOM 954 OG SER B 20 21.537 2.462 -6.418 1.00 0.00 O ATOM 0 H SER B 20 19.663 2.984 -4.220 1.00 0.00 H new ATOM 0 HA SER B 20 18.953 1.958 -6.874 1.00 0.00 H new ATOM 0 HB2 SER B 20 21.119 1.160 -4.880 1.00 0.00 H new ATOM 0 HB3 SER B 20 20.935 0.496 -6.491 1.00 0.00 H new ATOM 0 HG SER B 20 22.486 2.218 -6.424 1.00 0.00 H new ATOM 960 N ASP B 21 17.939 0.677 -4.138 1.00 0.00 N ATOM 961 CA ASP B 21 17.147 -0.388 -3.533 1.00 0.00 C ATOM 962 C ASP B 21 15.855 -0.611 -4.313 1.00 0.00 C ATOM 963 O ASP B 21 15.154 0.342 -4.654 1.00 0.00 O ATOM 964 CB ASP B 21 16.827 -0.046 -2.076 1.00 0.00 C ATOM 965 CG ASP B 21 16.215 -1.214 -1.327 1.00 0.00 C ATOM 966 OD1 ASP B 21 16.980 -2.040 -0.787 1.00 0.00 O ATOM 967 OD2 ASP B 21 14.970 -1.302 -1.281 1.00 0.00 O ATOM 0 H ASP B 21 18.032 1.513 -3.561 1.00 0.00 H new ATOM 0 HA ASP B 21 17.731 -1.308 -3.563 1.00 0.00 H new ATOM 0 HB2 ASP B 21 17.740 0.267 -1.571 1.00 0.00 H new ATOM 0 HB3 ASP B 21 16.140 0.800 -2.047 1.00 0.00 H new ATOM 972 N THR B 22 15.546 -1.874 -4.594 1.00 0.00 N ATOM 973 CA THR B 22 14.339 -2.219 -5.336 1.00 0.00 C ATOM 974 C THR B 22 13.121 -2.258 -4.420 1.00 0.00 C ATOM 975 O THR B 22 13.206 -1.906 -3.245 1.00 0.00 O ATOM 976 CB THR B 22 14.483 -3.579 -6.044 1.00 0.00 C ATOM 977 OG1 THR B 22 14.781 -4.603 -5.088 1.00 0.00 O ATOM 978 CG2 THR B 22 15.579 -3.526 -7.098 1.00 0.00 C ATOM 0 H THR B 22 16.115 -2.675 -4.319 1.00 0.00 H new ATOM 0 HA THR B 22 14.198 -1.442 -6.087 1.00 0.00 H new ATOM 0 HB THR B 22 13.538 -3.809 -6.536 1.00 0.00 H new ATOM 0 HG1 THR B 22 14.869 -5.464 -5.548 1.00 0.00 H new ATOM 0 HG21 THR B 22 15.663 -4.498 -7.585 1.00 0.00 H new ATOM 0 HG22 THR B 22 15.333 -2.768 -7.841 1.00 0.00 H new ATOM 0 HG23 THR B 22 16.528 -3.275 -6.624 1.00 0.00 H new ATOM 986 N ILE B 23 11.988 -2.688 -4.967 1.00 0.00 N ATOM 987 CA ILE B 23 10.749 -2.765 -4.200 1.00 0.00 C ATOM 988 C ILE B 23 10.701 -4.020 -3.332 1.00 0.00 C ATOM 989 O ILE B 23 10.420 -3.944 -2.136 1.00 0.00 O ATOM 990 CB ILE B 23 9.517 -2.746 -5.127 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.599 -1.567 -6.105 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.235 -2.680 -4.308 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.655 -0.211 -5.432 1.00 0.00 C ATOM 0 H ILE B 23 11.902 -2.988 -5.938 1.00 0.00 H new ATOM 0 HA ILE B 23 10.727 -1.888 -3.553 1.00 0.00 H new ATOM 0 HB ILE B 23 9.505 -3.669 -5.706 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.484 -1.688 -6.730 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.734 -1.597 -6.768 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.375 -2.667 -4.978 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.174 -3.552 -3.656 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.236 -1.774 -3.702 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.712 0.570 -6.191 1.00 0.00 H new ATOM 0 HD12 ILE B 23 8.758 -0.067 -4.829 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.535 -0.159 -4.791 1.00 0.00 H new ATOM 1005 N ASP B 24 10.973 -5.172 -3.939 1.00 0.00 N ATOM 1006 CA ASP B 24 10.952 -6.441 -3.214 1.00 0.00 C ATOM 1007 C ASP B 24 11.912 -6.414 -2.029 1.00 0.00 C ATOM 1008 O ASP B 24 11.656 -7.034 -0.997 1.00 0.00 O ATOM 1009 CB ASP B 24 11.310 -7.597 -4.150 1.00 0.00 C ATOM 1010 CG ASP B 24 11.299 -8.938 -3.443 1.00 0.00 C ATOM 1011 OD1 ASP B 24 10.200 -9.500 -3.254 1.00 0.00 O ATOM 1012 OD2 ASP B 24 12.389 -9.426 -3.080 1.00 0.00 O ATOM 0 H ASP B 24 11.210 -5.254 -4.928 1.00 0.00 H new ATOM 0 HA ASP B 24 9.942 -6.591 -2.833 1.00 0.00 H new ATOM 0 HB2 ASP B 24 10.604 -7.621 -4.980 1.00 0.00 H new ATOM 0 HB3 ASP B 24 12.298 -7.423 -4.577 1.00 0.00 H new ATOM 1017 N ASN B 25 13.017 -5.692 -2.186 1.00 0.00 N ATOM 1018 CA ASN B 25 14.013 -5.577 -1.132 1.00 0.00 C ATOM 1019 C ASN B 25 13.417 -4.916 0.106 1.00 0.00 C ATOM 1020 O ASN B 25 13.695 -5.324 1.237 1.00 0.00 O ATOM 1021 CB ASN B 25 15.203 -4.766 -1.639 1.00 0.00 C ATOM 1022 CG ASN B 25 16.097 -5.562 -2.570 1.00 0.00 C ATOM 1023 OD1 ASN B 25 15.643 -6.479 -3.254 1.00 0.00 O ATOM 1024 ND2 ASN B 25 17.376 -5.207 -2.604 1.00 0.00 N ATOM 0 H ASN B 25 13.244 -5.177 -3.037 1.00 0.00 H new ATOM 0 HA ASN B 25 14.347 -6.577 -0.856 1.00 0.00 H new ATOM 0 HB2 ASN B 25 14.839 -3.880 -2.160 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.789 -4.417 -0.789 1.00 0.00 H new ATOM 0 HD21 ASN B 25 18.026 -5.701 -3.215 1.00 0.00 H new ATOM 0 HD22 ASN B 25 17.708 -4.440 -2.019 1.00 0.00 H new ATOM 1031 N VAL B 26 12.599 -3.894 -0.114 1.00 0.00 N ATOM 1032 CA VAL B 26 11.959 -3.179 0.979 1.00 0.00 C ATOM 1033 C VAL B 26 11.024 -4.105 1.750 1.00 0.00 C ATOM 1034 O VAL B 26 10.883 -3.989 2.967 1.00 0.00 O ATOM 1035 CB VAL B 26 11.163 -1.962 0.463 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.531 -1.199 1.618 1.00 0.00 C ATOM 1037 CG2 VAL B 26 12.062 -1.048 -0.356 1.00 0.00 C ATOM 0 H VAL B 26 12.364 -3.542 -1.042 1.00 0.00 H new ATOM 0 HA VAL B 26 12.747 -2.824 1.643 1.00 0.00 H new ATOM 0 HB VAL B 26 10.362 -2.325 -0.180 1.00 0.00 H new ATOM 0 HG11 VAL B 26 9.975 -0.346 1.229 1.00 0.00 H new ATOM 0 HG12 VAL B 26 9.853 -1.857 2.161 1.00 0.00 H new ATOM 0 HG13 VAL B 26 11.312 -0.847 2.292 1.00 0.00 H new ATOM 0 HG21 VAL B 26 11.485 -0.195 -0.713 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.885 -0.696 0.265 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.460 -1.598 -1.208 1.00 0.00 H new ATOM 1047 N LYS B 27 10.395 -5.030 1.030 1.00 0.00 N ATOM 1048 CA LYS B 27 9.476 -5.982 1.641 1.00 0.00 C ATOM 1049 C LYS B 27 10.192 -6.824 2.692 1.00 0.00 C ATOM 1050 O LYS B 27 9.673 -7.041 3.788 1.00 0.00 O ATOM 1051 CB LYS B 27 8.868 -6.894 0.570 1.00 0.00 C ATOM 1052 CG LYS B 27 8.323 -6.147 -0.637 1.00 0.00 C ATOM 1053 CD LYS B 27 7.214 -5.181 -0.248 1.00 0.00 C ATOM 1054 CE LYS B 27 6.573 -4.549 -1.474 1.00 0.00 C ATOM 1055 NZ LYS B 27 5.973 -5.572 -2.375 1.00 0.00 N ATOM 0 H LYS B 27 10.506 -5.139 0.022 1.00 0.00 H new ATOM 0 HA LYS B 27 8.678 -5.421 2.128 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.627 -7.601 0.235 1.00 0.00 H new ATOM 0 HB3 LYS B 27 8.064 -7.478 1.018 1.00 0.00 H new ATOM 0 HG2 LYS B 27 9.131 -5.598 -1.120 1.00 0.00 H new ATOM 0 HG3 LYS B 27 7.943 -6.862 -1.366 1.00 0.00 H new ATOM 0 HD2 LYS B 27 6.455 -5.709 0.330 1.00 0.00 H new ATOM 0 HD3 LYS B 27 7.619 -4.400 0.396 1.00 0.00 H new ATOM 0 HE2 LYS B 27 5.802 -3.845 -1.159 1.00 0.00 H new ATOM 0 HE3 LYS B 27 7.322 -3.977 -2.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.298 -5.114 -3.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 6.724 -6.030 -2.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 5.477 -6.288 -1.806 1.00 0.00 H new ATOM 1069 N SER B 28 11.389 -7.292 2.352 1.00 0.00 N ATOM 1070 CA SER B 28 12.179 -8.110 3.266 1.00 0.00 C ATOM 1071 C SER B 28 12.635 -7.290 4.468 1.00 0.00 C ATOM 1072 O SER B 28 12.492 -7.720 5.615 1.00 0.00 O ATOM 1073 CB SER B 28 13.395 -8.694 2.542 1.00 0.00 C ATOM 1074 OG SER B 28 14.174 -9.491 3.416 1.00 0.00 O ATOM 0 H SER B 28 11.833 -7.119 1.450 1.00 0.00 H new ATOM 0 HA SER B 28 11.550 -8.927 3.620 1.00 0.00 H new ATOM 0 HB2 SER B 28 13.064 -9.295 1.695 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.006 -7.886 2.140 1.00 0.00 H new ATOM 0 HG SER B 28 14.944 -9.854 2.930 1.00 0.00 H new ATOM 1080 N LYS B 29 13.182 -6.107 4.199 1.00 0.00 N ATOM 1081 CA LYS B 29 13.656 -5.223 5.259 1.00 0.00 C ATOM 1082 C LYS B 29 12.558 -4.972 6.290 1.00 0.00 C ATOM 1083 O LYS B 29 12.825 -4.908 7.490 1.00 0.00 O ATOM 1084 CB LYS B 29 14.135 -3.894 4.671 1.00 0.00 C ATOM 1085 CG LYS B 29 15.367 -4.026 3.789 1.00 0.00 C ATOM 1086 CD LYS B 29 15.784 -2.683 3.210 1.00 0.00 C ATOM 1087 CE LYS B 29 17.070 -2.794 2.409 1.00 0.00 C ATOM 1088 NZ LYS B 29 18.211 -3.250 3.250 1.00 0.00 N ATOM 0 H LYS B 29 13.308 -5.739 3.256 1.00 0.00 H new ATOM 0 HA LYS B 29 14.493 -5.712 5.758 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.327 -3.452 4.088 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.354 -3.204 5.486 1.00 0.00 H new ATOM 0 HG2 LYS B 29 16.189 -4.444 4.370 1.00 0.00 H new ATOM 0 HG3 LYS B 29 15.162 -4.725 2.978 1.00 0.00 H new ATOM 0 HD2 LYS B 29 14.989 -2.299 2.571 1.00 0.00 H new ATOM 0 HD3 LYS B 29 15.919 -1.964 4.018 1.00 0.00 H new ATOM 0 HE2 LYS B 29 16.925 -3.492 1.585 1.00 0.00 H new ATOM 0 HE3 LYS B 29 17.308 -1.826 1.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 19.105 -3.057 2.756 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 18.200 -2.740 4.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 18.126 -4.271 3.426 1.00 0.00 H new ATOM 1102 N ILE B 30 11.325 -4.832 5.813 1.00 0.00 N ATOM 1103 CA ILE B 30 10.188 -4.596 6.694 1.00 0.00 C ATOM 1104 C ILE B 30 9.785 -5.882 7.410 1.00 0.00 C ATOM 1105 O ILE B 30 9.350 -5.853 8.562 1.00 0.00 O ATOM 1106 CB ILE B 30 8.975 -4.045 5.916 1.00 0.00 C ATOM 1107 CG1 ILE B 30 9.327 -2.701 5.271 1.00 0.00 C ATOM 1108 CG2 ILE B 30 7.772 -3.896 6.838 1.00 0.00 C ATOM 1109 CD1 ILE B 30 8.271 -2.193 4.311 1.00 0.00 C ATOM 0 H ILE B 30 11.089 -4.878 4.822 1.00 0.00 H new ATOM 0 HA ILE B 30 10.498 -3.853 7.428 1.00 0.00 H new ATOM 0 HB ILE B 30 8.716 -4.752 5.128 1.00 0.00 H new ATOM 0 HG12 ILE B 30 9.479 -1.960 6.056 1.00 0.00 H new ATOM 0 HG13 ILE B 30 10.273 -2.800 4.738 1.00 0.00 H new ATOM 0 HG21 ILE B 30 6.926 -3.506 6.272 1.00 0.00 H new ATOM 0 HG22 ILE B 30 7.512 -4.868 7.256 1.00 0.00 H new ATOM 0 HG23 ILE B 30 8.016 -3.207 7.646 1.00 0.00 H new ATOM 0 HD11 ILE B 30 8.589 -1.238 3.893 1.00 0.00 H new ATOM 0 HD12 ILE B 30 8.135 -2.914 3.505 1.00 0.00 H new ATOM 0 HD13 ILE B 30 7.329 -2.061 4.843 1.00 0.00 H new ATOM 1121 N GLN B 31 9.935 -7.008 6.720 1.00 0.00 N ATOM 1122 CA GLN B 31 9.590 -8.306 7.289 1.00 0.00 C ATOM 1123 C GLN B 31 10.448 -8.611 8.513 1.00 0.00 C ATOM 1124 O GLN B 31 9.985 -9.242 9.463 1.00 0.00 O ATOM 1125 CB GLN B 31 9.765 -9.410 6.244 1.00 0.00 C ATOM 1126 CG GLN B 31 9.509 -10.807 6.786 1.00 0.00 C ATOM 1127 CD GLN B 31 9.772 -11.892 5.760 1.00 0.00 C ATOM 1128 OE1 GLN B 31 10.612 -11.735 4.874 1.00 0.00 O ATOM 1129 NE2 GLN B 31 9.054 -13.004 5.877 1.00 0.00 N ATOM 0 H GLN B 31 10.293 -7.048 5.766 1.00 0.00 H new ATOM 0 HA GLN B 31 8.546 -8.270 7.599 1.00 0.00 H new ATOM 0 HB2 GLN B 31 9.086 -9.222 5.412 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.778 -9.364 5.845 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.142 -10.976 7.657 1.00 0.00 H new ATOM 0 HG3 GLN B 31 8.475 -10.877 7.125 1.00 0.00 H new ATOM 0 HE21 GLN B 31 8.368 -13.092 6.627 1.00 0.00 H new ATOM 0 HE22 GLN B 31 9.189 -13.770 5.217 1.00 0.00 H new ATOM 1138 N ASP B 32 11.698 -8.161 8.482 1.00 0.00 N ATOM 1139 CA ASP B 32 12.619 -8.393 9.588 1.00 0.00 C ATOM 1140 C ASP B 32 12.359 -7.412 10.727 1.00 0.00 C ATOM 1141 O ASP B 32 12.873 -7.581 11.834 1.00 0.00 O ATOM 1142 CB ASP B 32 14.068 -8.269 9.109 1.00 0.00 C ATOM 1143 CG ASP B 32 15.068 -8.673 10.175 1.00 0.00 C ATOM 1144 OD1 ASP B 32 15.447 -7.807 10.992 1.00 0.00 O ATOM 1145 OD2 ASP B 32 15.471 -9.854 10.192 1.00 0.00 O ATOM 0 H ASP B 32 12.096 -7.634 7.704 1.00 0.00 H new ATOM 0 HA ASP B 32 12.454 -9.404 9.960 1.00 0.00 H new ATOM 0 HB2 ASP B 32 14.210 -8.893 8.227 1.00 0.00 H new ATOM 0 HB3 ASP B 32 14.260 -7.240 8.806 1.00 0.00 H new ATOM 1150 N LYS B 33 11.557 -6.389 10.451 1.00 0.00 N ATOM 1151 CA LYS B 33 11.230 -5.382 11.454 1.00 0.00 C ATOM 1152 C LYS B 33 9.918 -5.722 12.156 1.00 0.00 C ATOM 1153 O LYS B 33 9.902 -6.014 13.352 1.00 0.00 O ATOM 1154 CB LYS B 33 11.134 -4.001 10.806 1.00 0.00 C ATOM 1155 CG LYS B 33 11.194 -2.859 11.804 1.00 0.00 C ATOM 1156 CD LYS B 33 11.144 -1.508 11.110 1.00 0.00 C ATOM 1157 CE LYS B 33 11.219 -0.363 12.109 1.00 0.00 C ATOM 1158 NZ LYS B 33 10.072 -0.376 13.059 1.00 0.00 N ATOM 0 H LYS B 33 11.122 -6.235 9.541 1.00 0.00 H new ATOM 0 HA LYS B 33 12.027 -5.371 12.198 1.00 0.00 H new ATOM 0 HB2 LYS B 33 11.946 -3.888 10.087 1.00 0.00 H new ATOM 0 HB3 LYS B 33 10.201 -3.935 10.246 1.00 0.00 H new ATOM 0 HG2 LYS B 33 10.361 -2.941 12.503 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.110 -2.934 12.390 1.00 0.00 H new ATOM 0 HD2 LYS B 33 11.970 -1.430 10.404 1.00 0.00 H new ATOM 0 HD3 LYS B 33 10.223 -1.428 10.533 1.00 0.00 H new ATOM 0 HE2 LYS B 33 12.153 -0.429 12.667 1.00 0.00 H new ATOM 0 HE3 LYS B 33 11.235 0.586 11.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 9.578 0.539 13.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 9.413 -1.137 12.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 10.423 -0.539 14.024 1.00 0.00 H new ATOM 1172 N GLU B 34 8.821 -5.677 11.404 1.00 0.00 N ATOM 1173 CA GLU B 34 7.503 -5.986 11.950 1.00 0.00 C ATOM 1174 C GLU B 34 7.184 -7.469 11.784 1.00 0.00 C ATOM 1175 O GLU B 34 7.234 -8.233 12.748 1.00 0.00 O ATOM 1176 CB GLU B 34 6.430 -5.139 11.264 1.00 0.00 C ATOM 1177 CG GLU B 34 6.334 -3.717 11.797 1.00 0.00 C ATOM 1178 CD GLU B 34 7.658 -2.979 11.752 1.00 0.00 C ATOM 1179 OE1 GLU B 34 8.147 -2.703 10.636 1.00 0.00 O ATOM 1180 OE2 GLU B 34 8.207 -2.681 12.833 1.00 0.00 O ATOM 0 H GLU B 34 8.819 -5.429 10.415 1.00 0.00 H new ATOM 0 HA GLU B 34 7.512 -5.750 13.014 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.638 -5.103 10.195 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.463 -5.628 11.384 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.596 -3.165 11.215 1.00 0.00 H new ATOM 0 HG3 GLU B 34 5.973 -3.743 12.825 1.00 0.00 H new ATOM 1187 N GLY B 35 6.859 -7.871 10.558 1.00 0.00 N ATOM 1188 CA GLY B 35 6.545 -9.265 10.300 1.00 0.00 C ATOM 1189 C GLY B 35 5.345 -9.450 9.390 1.00 0.00 C ATOM 1190 O GLY B 35 4.423 -10.197 9.719 1.00 0.00 O ATOM 0 H GLY B 35 6.808 -7.260 9.743 1.00 0.00 H new ATOM 0 HA2 GLY B 35 7.412 -9.748 9.850 1.00 0.00 H new ATOM 0 HA3 GLY B 35 6.355 -9.769 11.248 1.00 0.00 H new ATOM 1194 N ILE B 36 5.352 -8.774 8.244 1.00 0.00 N ATOM 1195 CA ILE B 36 4.257 -8.890 7.288 1.00 0.00 C ATOM 1196 C ILE B 36 4.630 -9.878 6.177 1.00 0.00 C ATOM 1197 O ILE B 36 5.711 -9.778 5.597 1.00 0.00 O ATOM 1198 CB ILE B 36 3.888 -7.527 6.655 1.00 0.00 C ATOM 1199 CG1 ILE B 36 3.647 -6.469 7.740 1.00 0.00 C ATOM 1200 CG2 ILE B 36 2.653 -7.674 5.780 1.00 0.00 C ATOM 1201 CD1 ILE B 36 4.914 -5.806 8.237 1.00 0.00 C ATOM 0 H ILE B 36 6.100 -8.143 7.957 1.00 0.00 H new ATOM 0 HA ILE B 36 3.388 -9.253 7.838 1.00 0.00 H new ATOM 0 HB ILE B 36 4.723 -7.198 6.037 1.00 0.00 H new ATOM 0 HG12 ILE B 36 2.978 -5.704 7.346 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.137 -6.936 8.583 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.402 -6.709 5.340 1.00 0.00 H new ATOM 0 HG22 ILE B 36 2.853 -8.394 4.987 1.00 0.00 H new ATOM 0 HG23 ILE B 36 1.817 -8.024 6.386 1.00 0.00 H new ATOM 0 HD11 ILE B 36 4.664 -5.071 9.002 1.00 0.00 H new ATOM 0 HD12 ILE B 36 5.577 -6.560 8.662 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.415 -5.309 7.406 1.00 0.00 H new ATOM 1213 N PRO B 37 3.743 -10.847 5.865 1.00 0.00 N ATOM 1214 CA PRO B 37 4.004 -11.852 4.825 1.00 0.00 C ATOM 1215 C PRO B 37 4.366 -11.227 3.474 1.00 0.00 C ATOM 1216 O PRO B 37 3.540 -10.556 2.860 1.00 0.00 O ATOM 1217 CB PRO B 37 2.682 -12.626 4.715 1.00 0.00 C ATOM 1218 CG PRO B 37 1.670 -11.791 5.426 1.00 0.00 C ATOM 1219 CD PRO B 37 2.423 -11.042 6.484 1.00 0.00 C ATOM 0 HA PRO B 37 4.857 -12.478 5.087 1.00 0.00 H new ATOM 0 HB2 PRO B 37 2.402 -12.779 3.673 1.00 0.00 H new ATOM 0 HB3 PRO B 37 2.766 -13.613 5.170 1.00 0.00 H new ATOM 0 HG2 PRO B 37 1.177 -11.104 4.738 1.00 0.00 H new ATOM 0 HG3 PRO B 37 0.891 -12.413 5.867 1.00 0.00 H new ATOM 0 HD2 PRO B 37 1.945 -10.093 6.726 1.00 0.00 H new ATOM 0 HD3 PRO B 37 2.491 -11.610 7.412 1.00 0.00 H new ATOM 1227 N PRO B 38 5.611 -11.435 2.998 1.00 0.00 N ATOM 1228 CA PRO B 38 6.072 -10.889 1.712 1.00 0.00 C ATOM 1229 C PRO B 38 5.277 -11.424 0.525 1.00 0.00 C ATOM 1230 O PRO B 38 5.272 -10.824 -0.550 1.00 0.00 O ATOM 1231 CB PRO B 38 7.528 -11.356 1.616 1.00 0.00 C ATOM 1232 CG PRO B 38 7.921 -11.702 3.010 1.00 0.00 C ATOM 1233 CD PRO B 38 6.672 -12.199 3.675 1.00 0.00 C ATOM 0 HA PRO B 38 5.950 -9.806 1.677 1.00 0.00 H new ATOM 0 HB2 PRO B 38 7.622 -12.218 0.955 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.167 -10.572 1.210 1.00 0.00 H new ATOM 0 HG2 PRO B 38 8.699 -12.465 3.019 1.00 0.00 H new ATOM 0 HG3 PRO B 38 8.322 -10.832 3.531 1.00 0.00 H new ATOM 0 HD2 PRO B 38 6.544 -13.273 3.542 1.00 0.00 H new ATOM 0 HD3 PRO B 38 6.683 -12.010 4.748 1.00 0.00 H new ATOM 1241 N ASP B 39 4.607 -12.554 0.725 1.00 0.00 N ATOM 1242 CA ASP B 39 3.822 -13.177 -0.337 1.00 0.00 C ATOM 1243 C ASP B 39 2.439 -12.541 -0.462 1.00 0.00 C ATOM 1244 O ASP B 39 1.655 -12.916 -1.334 1.00 0.00 O ATOM 1245 CB ASP B 39 3.683 -14.678 -0.072 1.00 0.00 C ATOM 1246 CG ASP B 39 2.998 -15.410 -1.211 1.00 0.00 C ATOM 1247 OD1 ASP B 39 3.696 -15.803 -2.169 1.00 0.00 O ATOM 1248 OD2 ASP B 39 1.764 -15.593 -1.144 1.00 0.00 O ATOM 0 H ASP B 39 4.591 -13.058 1.612 1.00 0.00 H new ATOM 0 HA ASP B 39 4.349 -13.019 -1.278 1.00 0.00 H new ATOM 0 HB2 ASP B 39 4.672 -15.108 0.089 1.00 0.00 H new ATOM 0 HB3 ASP B 39 3.116 -14.830 0.846 1.00 0.00 H new ATOM 1253 N GLN B 40 2.140 -11.576 0.403 1.00 0.00 N ATOM 1254 CA GLN B 40 0.843 -10.910 0.370 1.00 0.00 C ATOM 1255 C GLN B 40 0.991 -9.391 0.360 1.00 0.00 C ATOM 1256 O GLN B 40 0.293 -8.697 -0.379 1.00 0.00 O ATOM 1257 CB GLN B 40 -0.001 -11.344 1.570 1.00 0.00 C ATOM 1258 CG GLN B 40 -0.215 -12.847 1.642 1.00 0.00 C ATOM 1259 CD GLN B 40 -1.171 -13.258 2.748 1.00 0.00 C ATOM 1260 OE1 GLN B 40 -1.866 -14.268 2.637 1.00 0.00 O ATOM 1261 NE2 GLN B 40 -1.209 -12.479 3.822 1.00 0.00 N ATOM 0 H GLN B 40 2.773 -11.240 1.129 1.00 0.00 H new ATOM 0 HA GLN B 40 0.342 -11.204 -0.552 1.00 0.00 H new ATOM 0 HB2 GLN B 40 0.484 -11.009 2.487 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.970 -10.848 1.522 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.601 -13.200 0.686 1.00 0.00 H new ATOM 0 HG3 GLN B 40 0.745 -13.338 1.798 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.616 -11.651 3.873 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -1.832 -12.709 4.597 1.00 0.00 H new ATOM 1270 N GLN B 41 1.904 -8.882 1.179 1.00 0.00 N ATOM 1271 CA GLN B 41 2.130 -7.444 1.274 1.00 0.00 C ATOM 1272 C GLN B 41 2.579 -6.853 -0.059 1.00 0.00 C ATOM 1273 O GLN B 41 3.106 -7.556 -0.922 1.00 0.00 O ATOM 1274 CB GLN B 41 3.168 -7.138 2.354 1.00 0.00 C ATOM 1275 CG GLN B 41 4.571 -7.609 2.011 1.00 0.00 C ATOM 1276 CD GLN B 41 5.603 -7.147 3.022 1.00 0.00 C ATOM 1277 OE1 GLN B 41 5.457 -6.089 3.634 1.00 0.00 O ATOM 1278 NE2 GLN B 41 6.655 -7.937 3.201 1.00 0.00 N ATOM 0 H GLN B 41 2.500 -9.444 1.787 1.00 0.00 H new ATOM 0 HA GLN B 41 1.180 -6.982 1.544 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.189 -6.062 2.529 1.00 0.00 H new ATOM 0 HB3 GLN B 41 2.856 -7.607 3.287 1.00 0.00 H new ATOM 0 HG2 GLN B 41 4.582 -8.698 1.957 1.00 0.00 H new ATOM 0 HG3 GLN B 41 4.844 -7.238 1.023 1.00 0.00 H new ATOM 0 HE21 GLN B 41 6.736 -8.806 2.673 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.382 -7.675 3.867 1.00 0.00 H new ATOM 1287 N ARG B 42 2.359 -5.550 -0.213 1.00 0.00 N ATOM 1288 CA ARG B 42 2.739 -4.836 -1.428 1.00 0.00 C ATOM 1289 C ARG B 42 2.796 -3.333 -1.162 1.00 0.00 C ATOM 1290 O ARG B 42 1.982 -2.797 -0.410 1.00 0.00 O ATOM 1291 CB ARG B 42 1.754 -5.145 -2.559 1.00 0.00 C ATOM 1292 CG ARG B 42 0.327 -4.719 -2.261 1.00 0.00 C ATOM 1293 CD ARG B 42 -0.664 -5.400 -3.192 1.00 0.00 C ATOM 1294 NE ARG B 42 -0.303 -5.231 -4.597 1.00 0.00 N ATOM 1295 CZ ARG B 42 -0.759 -6.008 -5.576 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -1.596 -7.002 -5.305 1.00 0.00 N ATOM 1297 NH2 ARG B 42 -0.379 -5.792 -6.827 1.00 0.00 N ATOM 0 H ARG B 42 1.916 -4.964 0.494 1.00 0.00 H new ATOM 0 HA ARG B 42 3.730 -5.171 -1.735 1.00 0.00 H new ATOM 0 HB2 ARG B 42 2.090 -4.646 -3.468 1.00 0.00 H new ATOM 0 HB3 ARG B 42 1.769 -6.216 -2.759 1.00 0.00 H new ATOM 0 HG2 ARG B 42 0.082 -4.962 -1.227 1.00 0.00 H new ATOM 0 HG3 ARG B 42 0.240 -3.637 -2.364 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.711 -6.463 -2.956 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.660 -4.991 -3.022 1.00 0.00 H new ATOM 0 HE ARG B 42 0.335 -4.474 -4.842 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.892 -7.172 -4.344 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.944 -7.596 -6.058 1.00 0.00 H new ATOM 0 HH21 ARG B 42 0.264 -5.029 -7.040 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.729 -6.388 -7.577 1.00 0.00 H new ATOM 1311 N LEU B 43 3.761 -2.661 -1.781 1.00 0.00 N ATOM 1312 CA LEU B 43 3.935 -1.222 -1.598 1.00 0.00 C ATOM 1313 C LEU B 43 3.178 -0.420 -2.652 1.00 0.00 C ATOM 1314 O LEU B 43 3.102 -0.816 -3.815 1.00 0.00 O ATOM 1315 CB LEU B 43 5.420 -0.861 -1.644 1.00 0.00 C ATOM 1316 CG LEU B 43 6.225 -1.269 -0.409 1.00 0.00 C ATOM 1317 CD1 LEU B 43 7.715 -1.128 -0.672 1.00 0.00 C ATOM 1318 CD2 LEU B 43 5.815 -0.432 0.793 1.00 0.00 C ATOM 0 H LEU B 43 4.436 -3.089 -2.415 1.00 0.00 H new ATOM 0 HA LEU B 43 3.524 -0.965 -0.622 1.00 0.00 H new ATOM 0 HB2 LEU B 43 5.865 -1.331 -2.521 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.512 0.217 -1.779 1.00 0.00 H new ATOM 0 HG LEU B 43 6.013 -2.315 -0.190 1.00 0.00 H new ATOM 0 HD11 LEU B 43 8.271 -1.423 0.218 1.00 0.00 H new ATOM 0 HD12 LEU B 43 7.999 -1.769 -1.506 1.00 0.00 H new ATOM 0 HD13 LEU B 43 7.945 -0.091 -0.916 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.397 -0.735 1.663 1.00 0.00 H new ATOM 0 HD22 LEU B 43 5.999 0.622 0.582 1.00 0.00 H new ATOM 0 HD23 LEU B 43 4.755 -0.582 0.996 1.00 0.00 H new ATOM 1330 N ILE B 44 2.620 0.711 -2.228 1.00 0.00 N ATOM 1331 CA ILE B 44 1.873 1.587 -3.123 1.00 0.00 C ATOM 1332 C ILE B 44 2.314 3.039 -2.954 1.00 0.00 C ATOM 1333 O ILE B 44 2.597 3.486 -1.842 1.00 0.00 O ATOM 1334 CB ILE B 44 0.353 1.495 -2.873 1.00 0.00 C ATOM 1335 CG1 ILE B 44 -0.151 0.072 -3.119 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.397 2.482 -3.757 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -0.017 -0.838 -1.917 1.00 0.00 C ATOM 0 H ILE B 44 2.672 1.043 -1.265 1.00 0.00 H new ATOM 0 HA ILE B 44 2.084 1.254 -4.139 1.00 0.00 H new ATOM 0 HB ILE B 44 0.165 1.752 -1.830 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -1.199 0.114 -3.417 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.401 -0.360 -3.954 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.467 2.401 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.064 3.496 -3.535 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.198 2.256 -4.805 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.395 -1.829 -2.167 1.00 0.00 H new ATOM 0 HD12 ILE B 44 1.032 -0.911 -1.631 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -0.592 -0.430 -1.086 1.00 0.00 H new ATOM 1349 N PHE B 45 2.372 3.770 -4.063 1.00 0.00 N ATOM 1350 CA PHE B 45 2.774 5.172 -4.035 1.00 0.00 C ATOM 1351 C PHE B 45 2.011 5.973 -5.083 1.00 0.00 C ATOM 1352 O PHE B 45 1.946 5.581 -6.249 1.00 0.00 O ATOM 1353 CB PHE B 45 4.280 5.300 -4.273 1.00 0.00 C ATOM 1354 CG PHE B 45 4.796 6.704 -4.124 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.829 7.316 -2.880 1.00 0.00 C ATOM 1356 CD2 PHE B 45 5.249 7.412 -5.226 1.00 0.00 C ATOM 1357 CE1 PHE B 45 5.302 8.607 -2.740 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.723 8.703 -5.092 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.750 9.301 -3.847 1.00 0.00 C ATOM 0 H PHE B 45 2.146 3.415 -4.992 1.00 0.00 H new ATOM 0 HA PHE B 45 2.536 5.574 -3.050 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.806 4.652 -3.572 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.513 4.941 -5.275 1.00 0.00 H new ATOM 0 HD1 PHE B 45 4.481 6.778 -2.011 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.231 6.949 -6.202 1.00 0.00 H new ATOM 0 HE1 PHE B 45 5.321 9.073 -1.766 1.00 0.00 H new ATOM 0 HE2 PHE B 45 6.072 9.244 -5.959 1.00 0.00 H new ATOM 0 HZ PHE B 45 6.121 10.310 -3.739 1.00 0.00 H new ATOM 1369 N ALA B 46 1.433 7.096 -4.661 1.00 0.00 N ATOM 1370 CA ALA B 46 0.671 7.956 -5.562 1.00 0.00 C ATOM 1371 C ALA B 46 -0.531 7.217 -6.140 1.00 0.00 C ATOM 1372 O ALA B 46 -1.107 7.637 -7.145 1.00 0.00 O ATOM 1373 CB ALA B 46 1.563 8.475 -6.681 1.00 0.00 C ATOM 0 H ALA B 46 1.479 7.431 -3.699 1.00 0.00 H new ATOM 0 HA ALA B 46 0.301 8.804 -4.986 1.00 0.00 H new ATOM 0 HB1 ALA B 46 0.980 9.114 -7.344 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.386 9.049 -6.254 1.00 0.00 H new ATOM 0 HB3 ALA B 46 1.963 7.634 -7.247 1.00 0.00 H new ATOM 1379 N GLY B 47 -0.907 6.116 -5.495 1.00 0.00 N ATOM 1380 CA GLY B 47 -2.039 5.333 -5.960 1.00 0.00 C ATOM 1381 C GLY B 47 -1.651 4.352 -7.048 1.00 0.00 C ATOM 1382 O GLY B 47 -2.506 3.859 -7.784 1.00 0.00 O ATOM 0 H GLY B 47 -0.449 5.752 -4.660 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.471 4.789 -5.120 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.812 6.003 -6.337 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.356 4.070 -7.145 1.00 0.00 N ATOM 1387 CA LYS B 48 0.152 3.145 -8.151 1.00 0.00 C ATOM 1388 C LYS B 48 1.015 2.063 -7.507 1.00 0.00 C ATOM 1389 O LYS B 48 1.948 2.363 -6.762 1.00 0.00 O ATOM 1390 CB LYS B 48 0.964 3.902 -9.203 1.00 0.00 C ATOM 1391 CG LYS B 48 1.491 3.017 -10.321 1.00 0.00 C ATOM 1392 CD LYS B 48 0.363 2.500 -11.200 1.00 0.00 C ATOM 1393 CE LYS B 48 0.890 1.605 -12.309 1.00 0.00 C ATOM 1394 NZ LYS B 48 1.928 2.289 -13.127 1.00 0.00 N ATOM 0 H LYS B 48 0.361 4.469 -6.539 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.700 2.666 -8.634 1.00 0.00 H new ATOM 0 HB2 LYS B 48 0.342 4.686 -9.635 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.805 4.395 -8.715 1.00 0.00 H new ATOM 0 HG2 LYS B 48 2.199 3.580 -10.929 1.00 0.00 H new ATOM 0 HG3 LYS B 48 2.036 2.175 -9.894 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -0.350 1.945 -10.590 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -0.176 3.341 -11.635 1.00 0.00 H new ATOM 0 HE2 LYS B 48 1.310 0.697 -11.875 1.00 0.00 H new ATOM 0 HE3 LYS B 48 0.065 1.299 -12.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 2.079 1.760 -14.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 1.613 3.254 -13.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 2.819 2.331 -12.592 1.00 0.00 H new ATOM 1408 N GLN B 49 0.695 0.807 -7.799 1.00 0.00 N ATOM 1409 CA GLN B 49 1.436 -0.323 -7.250 1.00 0.00 C ATOM 1410 C GLN B 49 2.894 -0.293 -7.700 1.00 0.00 C ATOM 1411 O GLN B 49 3.192 0.022 -8.853 1.00 0.00 O ATOM 1412 CB GLN B 49 0.787 -1.642 -7.678 1.00 0.00 C ATOM 1413 CG GLN B 49 1.548 -2.875 -7.217 1.00 0.00 C ATOM 1414 CD GLN B 49 1.756 -2.914 -5.714 1.00 0.00 C ATOM 1415 OE1 GLN B 49 2.765 -3.428 -5.230 1.00 0.00 O ATOM 1416 NE2 GLN B 49 0.798 -2.380 -4.964 1.00 0.00 N ATOM 0 H GLN B 49 -0.075 0.545 -8.415 1.00 0.00 H new ATOM 0 HA GLN B 49 1.409 -0.246 -6.163 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -0.228 -1.683 -7.282 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.706 -1.661 -8.765 1.00 0.00 H new ATOM 0 HG2 GLN B 49 1.005 -3.768 -7.527 1.00 0.00 H new ATOM 0 HG3 GLN B 49 2.518 -2.904 -7.714 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -0.022 -1.964 -5.405 1.00 0.00 H new ATOM 0 HE22 GLN B 49 0.883 -2.386 -3.948 1.00 0.00 H new ATOM 1425 N LEU B 50 3.798 -0.625 -6.783 1.00 0.00 N ATOM 1426 CA LEU B 50 5.222 -0.643 -7.085 1.00 0.00 C ATOM 1427 C LEU B 50 5.665 -2.042 -7.503 1.00 0.00 C ATOM 1428 O LEU B 50 5.897 -2.907 -6.659 1.00 0.00 O ATOM 1429 CB LEU B 50 6.029 -0.179 -5.869 1.00 0.00 C ATOM 1430 CG LEU B 50 5.642 1.191 -5.307 1.00 0.00 C ATOM 1431 CD1 LEU B 50 6.536 1.554 -4.131 1.00 0.00 C ATOM 1432 CD2 LEU B 50 5.723 2.261 -6.387 1.00 0.00 C ATOM 0 H LEU B 50 3.567 -0.885 -5.824 1.00 0.00 H new ATOM 0 HA LEU B 50 5.405 0.042 -7.913 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.921 -0.921 -5.078 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.084 -0.156 -6.142 1.00 0.00 H new ATOM 0 HG LEU B 50 4.611 1.138 -4.957 1.00 0.00 H new ATOM 0 HD11 LEU B 50 6.248 2.531 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU B 50 6.427 0.805 -3.346 1.00 0.00 H new ATOM 0 HD13 LEU B 50 7.575 1.586 -4.460 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.444 3.226 -5.965 1.00 0.00 H new ATOM 0 HD22 LEU B 50 6.742 2.314 -6.771 1.00 0.00 H new ATOM 0 HD23 LEU B 50 5.042 2.010 -7.200 1.00 0.00 H new ATOM 1444 N GLU B 51 5.771 -2.259 -8.810 1.00 0.00 N ATOM 1445 CA GLU B 51 6.183 -3.553 -9.341 1.00 0.00 C ATOM 1446 C GLU B 51 7.577 -3.924 -8.851 1.00 0.00 C ATOM 1447 O GLU B 51 8.482 -3.090 -8.829 1.00 0.00 O ATOM 1448 CB GLU B 51 6.158 -3.535 -10.871 1.00 0.00 C ATOM 1449 CG GLU B 51 4.777 -3.284 -11.454 1.00 0.00 C ATOM 1450 CD GLU B 51 4.767 -3.328 -12.969 1.00 0.00 C ATOM 1451 OE1 GLU B 51 5.046 -2.285 -13.596 1.00 0.00 O ATOM 1452 OE2 GLU B 51 4.479 -4.407 -13.529 1.00 0.00 O ATOM 0 H GLU B 51 5.577 -1.554 -9.521 1.00 0.00 H new ATOM 0 HA GLU B 51 5.478 -4.303 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU B 51 6.840 -2.763 -11.228 1.00 0.00 H new ATOM 0 HB3 GLU B 51 6.533 -4.488 -11.243 1.00 0.00 H new ATOM 0 HG2 GLU B 51 4.083 -4.030 -11.068 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.417 -2.311 -11.120 1.00 0.00 H new ATOM 1459 N ASP B 52 7.743 -5.183 -8.455 1.00 0.00 N ATOM 1460 CA ASP B 52 9.026 -5.668 -7.965 1.00 0.00 C ATOM 1461 C ASP B 52 10.053 -5.717 -9.092 1.00 0.00 C ATOM 1462 O ASP B 52 9.710 -5.977 -10.247 1.00 0.00 O ATOM 1463 CB ASP B 52 8.865 -7.055 -7.341 1.00 0.00 C ATOM 1464 CG ASP B 52 7.877 -7.061 -6.192 1.00 0.00 C ATOM 1465 OD1 ASP B 52 6.664 -7.213 -6.452 1.00 0.00 O ATOM 1466 OD2 ASP B 52 8.315 -6.911 -5.032 1.00 0.00 O ATOM 0 H ASP B 52 7.003 -5.885 -8.465 1.00 0.00 H new ATOM 0 HA ASP B 52 9.384 -4.976 -7.203 1.00 0.00 H new ATOM 0 HB2 ASP B 52 8.533 -7.758 -8.105 1.00 0.00 H new ATOM 0 HB3 ASP B 52 9.834 -7.405 -6.985 1.00 0.00 H new ATOM 1471 N GLY B 53 11.312 -5.464 -8.750 1.00 0.00 N ATOM 1472 CA GLY B 53 12.370 -5.482 -9.742 1.00 0.00 C ATOM 1473 C GLY B 53 12.821 -4.088 -10.131 1.00 0.00 C ATOM 1474 O GLY B 53 14.007 -3.856 -10.369 1.00 0.00 O ATOM 0 H GLY B 53 11.618 -5.247 -7.802 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.221 -6.041 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY B 53 12.023 -6.010 -10.630 1.00 0.00 H new ATOM 1478 N ARG B 54 11.875 -3.158 -10.194 1.00 0.00 N ATOM 1479 CA ARG B 54 12.179 -1.778 -10.555 1.00 0.00 C ATOM 1480 C ARG B 54 12.588 -0.976 -9.325 1.00 0.00 C ATOM 1481 O ARG B 54 12.094 -1.219 -8.224 1.00 0.00 O ATOM 1482 CB ARG B 54 10.968 -1.125 -11.224 1.00 0.00 C ATOM 1483 CG ARG B 54 10.401 -1.929 -12.384 1.00 0.00 C ATOM 1484 CD ARG B 54 11.390 -2.025 -13.535 1.00 0.00 C ATOM 1485 NE ARG B 54 10.874 -2.839 -14.633 1.00 0.00 N ATOM 1486 CZ ARG B 54 11.555 -3.092 -15.746 1.00 0.00 C ATOM 1487 NH1 ARG B 54 12.778 -2.603 -15.903 1.00 0.00 N ATOM 1488 NH2 ARG B 54 11.015 -3.838 -16.701 1.00 0.00 N ATOM 0 H ARG B 54 10.889 -3.335 -9.999 1.00 0.00 H new ATOM 0 HA ARG B 54 13.012 -1.786 -11.258 1.00 0.00 H new ATOM 0 HB2 ARG B 54 10.187 -0.980 -10.478 1.00 0.00 H new ATOM 0 HB3 ARG B 54 11.252 -0.136 -11.584 1.00 0.00 H new ATOM 0 HG2 ARG B 54 10.143 -2.931 -12.041 1.00 0.00 H new ATOM 0 HG3 ARG B 54 9.479 -1.464 -12.733 1.00 0.00 H new ATOM 0 HD2 ARG B 54 11.618 -1.024 -13.902 1.00 0.00 H new ATOM 0 HD3 ARG B 54 12.325 -2.453 -13.175 1.00 0.00 H new ATOM 0 HE ARG B 54 9.939 -3.235 -14.540 1.00 0.00 H new ATOM 0 HH11 ARG B 54 13.197 -2.032 -15.169 1.00 0.00 H new ATOM 0 HH12 ARG B 54 13.299 -2.798 -16.758 1.00 0.00 H new ATOM 0 HH21 ARG B 54 10.076 -4.218 -16.582 1.00 0.00 H new ATOM 0 HH22 ARG B 54 11.539 -4.031 -17.555 1.00 0.00 H new ATOM 1502 N THR B 55 13.491 -0.019 -9.515 1.00 0.00 N ATOM 1503 CA THR B 55 13.960 0.814 -8.415 1.00 0.00 C ATOM 1504 C THR B 55 12.900 1.831 -8.006 1.00 0.00 C ATOM 1505 O THR B 55 11.796 1.846 -8.550 1.00 0.00 O ATOM 1506 CB THR B 55 15.260 1.555 -8.779 1.00 0.00 C ATOM 1507 OG1 THR B 55 15.091 2.273 -10.007 1.00 0.00 O ATOM 1508 CG2 THR B 55 16.419 0.578 -8.912 1.00 0.00 C ATOM 0 H THR B 55 13.911 0.198 -10.419 1.00 0.00 H new ATOM 0 HA THR B 55 14.160 0.146 -7.577 1.00 0.00 H new ATOM 0 HB THR B 55 15.487 2.259 -7.978 1.00 0.00 H new ATOM 0 HG1 THR B 55 14.192 2.109 -10.361 1.00 0.00 H new ATOM 0 HG21 THR B 55 17.327 1.123 -9.170 1.00 0.00 H new ATOM 0 HG22 THR B 55 16.565 0.056 -7.966 1.00 0.00 H new ATOM 0 HG23 THR B 55 16.196 -0.146 -9.696 1.00 0.00 H new ATOM 1516 N LEU B 56 13.244 2.679 -7.043 1.00 0.00 N ATOM 1517 CA LEU B 56 12.321 3.696 -6.551 1.00 0.00 C ATOM 1518 C LEU B 56 12.314 4.920 -7.461 1.00 0.00 C ATOM 1519 O LEU B 56 11.484 5.815 -7.304 1.00 0.00 O ATOM 1520 CB LEU B 56 12.707 4.106 -5.129 1.00 0.00 C ATOM 1521 CG LEU B 56 12.810 2.952 -4.128 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.486 3.415 -2.847 1.00 0.00 C ATOM 1523 CD2 LEU B 56 11.430 2.382 -3.827 1.00 0.00 C ATOM 0 H LEU B 56 14.156 2.682 -6.587 1.00 0.00 H new ATOM 0 HA LEU B 56 11.318 3.270 -6.546 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.666 4.623 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU B 56 11.972 4.822 -4.761 1.00 0.00 H new ATOM 0 HG LEU B 56 13.419 2.165 -4.573 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.550 2.581 -2.148 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.489 3.776 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU B 56 12.904 4.220 -2.399 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.522 1.563 -3.114 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.798 3.163 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU B 56 10.980 2.012 -4.748 1.00 0.00 H new ATOM 1535 N SER B 57 13.242 4.952 -8.412 1.00 0.00 N ATOM 1536 CA SER B 57 13.341 6.071 -9.344 1.00 0.00 C ATOM 1537 C SER B 57 12.330 5.934 -10.479 1.00 0.00 C ATOM 1538 O SER B 57 11.965 6.919 -11.120 1.00 0.00 O ATOM 1539 CB SER B 57 14.757 6.158 -9.915 1.00 0.00 C ATOM 1540 OG SER B 57 15.096 4.980 -10.625 1.00 0.00 O ATOM 0 H SER B 57 13.935 4.218 -8.558 1.00 0.00 H new ATOM 0 HA SER B 57 13.117 6.986 -8.796 1.00 0.00 H new ATOM 0 HB2 SER B 57 14.832 7.020 -10.578 1.00 0.00 H new ATOM 0 HB3 SER B 57 15.469 6.316 -9.105 1.00 0.00 H new ATOM 0 HG SER B 57 15.096 4.216 -10.011 1.00 0.00 H new ATOM 1546 N ASP B 58 11.880 4.707 -10.720 1.00 0.00 N ATOM 1547 CA ASP B 58 10.914 4.437 -11.779 1.00 0.00 C ATOM 1548 C ASP B 58 9.524 4.942 -11.404 1.00 0.00 C ATOM 1549 O ASP B 58 8.595 4.882 -12.210 1.00 0.00 O ATOM 1550 CB ASP B 58 10.858 2.937 -12.080 1.00 0.00 C ATOM 1551 CG ASP B 58 12.205 2.380 -12.497 1.00 0.00 C ATOM 1552 OD1 ASP B 58 12.534 2.459 -13.699 1.00 0.00 O ATOM 1553 OD2 ASP B 58 12.930 1.864 -11.620 1.00 0.00 O ATOM 0 H ASP B 58 12.170 3.882 -10.195 1.00 0.00 H new ATOM 0 HA ASP B 58 11.242 4.971 -12.671 1.00 0.00 H new ATOM 0 HB2 ASP B 58 10.506 2.405 -11.196 1.00 0.00 H new ATOM 0 HB3 ASP B 58 10.132 2.755 -12.872 1.00 0.00 H new ATOM 1558 N TYR B 59 9.384 5.438 -10.178 1.00 0.00 N ATOM 1559 CA TYR B 59 8.102 5.948 -9.704 1.00 0.00 C ATOM 1560 C TYR B 59 8.251 7.341 -9.099 1.00 0.00 C ATOM 1561 O TYR B 59 7.352 7.828 -8.412 1.00 0.00 O ATOM 1562 CB TYR B 59 7.501 4.988 -8.676 1.00 0.00 C ATOM 1563 CG TYR B 59 7.248 3.603 -9.223 1.00 0.00 C ATOM 1564 CD1 TYR B 59 8.237 2.629 -9.184 1.00 0.00 C ATOM 1565 CD2 TYR B 59 6.022 3.271 -9.783 1.00 0.00 C ATOM 1566 CE1 TYR B 59 8.012 1.361 -9.686 1.00 0.00 C ATOM 1567 CE2 TYR B 59 5.787 2.005 -10.286 1.00 0.00 C ATOM 1568 CZ TYR B 59 6.785 1.055 -10.237 1.00 0.00 C ATOM 1569 OH TYR B 59 6.554 -0.206 -10.738 1.00 0.00 O ATOM 0 H TYR B 59 10.141 5.497 -9.497 1.00 0.00 H new ATOM 0 HA TYR B 59 7.431 6.022 -10.560 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.174 4.915 -7.821 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.562 5.402 -8.309 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.199 2.866 -8.754 1.00 0.00 H new ATOM 0 HD2 TYR B 59 5.239 4.014 -9.826 1.00 0.00 H new ATOM 0 HE1 TYR B 59 8.792 0.615 -9.647 1.00 0.00 H new ATOM 0 HE2 TYR B 59 4.826 1.761 -10.715 1.00 0.00 H new ATOM 0 HH TYR B 59 5.640 -0.256 -11.088 1.00 0.00 H new ATOM 1579 N ASN B 60 9.392 7.974 -9.360 1.00 0.00 N ATOM 1580 CA ASN B 60 9.665 9.315 -8.848 1.00 0.00 C ATOM 1581 C ASN B 60 9.559 9.365 -7.326 1.00 0.00 C ATOM 1582 O ASN B 60 9.351 10.430 -6.745 1.00 0.00 O ATOM 1583 CB ASN B 60 8.701 10.329 -9.471 1.00 0.00 C ATOM 1584 CG ASN B 60 8.959 10.545 -10.950 1.00 0.00 C ATOM 1585 OD1 ASN B 60 9.734 11.422 -11.335 1.00 0.00 O ATOM 1586 ND2 ASN B 60 8.309 9.747 -11.788 1.00 0.00 N ATOM 0 H ASN B 60 10.144 7.579 -9.924 1.00 0.00 H new ATOM 0 HA ASN B 60 10.687 9.572 -9.125 1.00 0.00 H new ATOM 0 HB2 ASN B 60 7.676 9.984 -9.331 1.00 0.00 H new ATOM 0 HB3 ASN B 60 8.792 11.281 -8.947 1.00 0.00 H new ATOM 0 HD21 ASN B 60 8.442 9.847 -12.794 1.00 0.00 H new ATOM 0 HD22 ASN B 60 7.676 9.034 -11.426 1.00 0.00 H new ATOM 1593 N ILE B 61 9.711 8.210 -6.683 1.00 0.00 N ATOM 1594 CA ILE B 61 9.636 8.132 -5.228 1.00 0.00 C ATOM 1595 C ILE B 61 10.745 8.960 -4.583 1.00 0.00 C ATOM 1596 O ILE B 61 11.910 8.563 -4.581 1.00 0.00 O ATOM 1597 CB ILE B 61 9.732 6.673 -4.736 1.00 0.00 C ATOM 1598 CG1 ILE B 61 8.618 5.831 -5.366 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.652 6.615 -3.216 1.00 0.00 C ATOM 1600 CD1 ILE B 61 8.741 4.349 -5.084 1.00 0.00 C ATOM 0 H ILE B 61 9.886 7.318 -7.146 1.00 0.00 H new ATOM 0 HA ILE B 61 8.667 8.536 -4.933 1.00 0.00 H new ATOM 0 HB ILE B 61 10.695 6.264 -5.042 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.655 6.183 -4.996 1.00 0.00 H new ATOM 0 HG13 ILE B 61 8.622 5.988 -6.445 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.721 5.578 -2.887 1.00 0.00 H new ATOM 0 HG22 ILE B 61 10.474 7.188 -2.786 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.703 7.038 -2.885 1.00 0.00 H new ATOM 0 HD11 ILE B 61 7.918 3.818 -5.562 1.00 0.00 H new ATOM 0 HD12 ILE B 61 9.688 3.981 -5.479 1.00 0.00 H new ATOM 0 HD13 ILE B 61 8.706 4.179 -4.008 1.00 0.00 H new ATOM 1612 N GLN B 62 10.371 10.115 -4.040 1.00 0.00 N ATOM 1613 CA GLN B 62 11.329 11.011 -3.400 1.00 0.00 C ATOM 1614 C GLN B 62 11.663 10.549 -1.983 1.00 0.00 C ATOM 1615 O GLN B 62 11.329 9.432 -1.587 1.00 0.00 O ATOM 1616 CB GLN B 62 10.775 12.436 -3.369 1.00 0.00 C ATOM 1617 CG GLN B 62 9.428 12.550 -2.675 1.00 0.00 C ATOM 1618 CD GLN B 62 8.888 13.966 -2.680 1.00 0.00 C ATOM 1619 OE1 GLN B 62 9.141 14.742 -1.760 1.00 0.00 O ATOM 1620 NE2 GLN B 62 8.138 14.308 -3.721 1.00 0.00 N ATOM 0 H GLN B 62 9.409 10.453 -4.031 1.00 0.00 H new ATOM 0 HA GLN B 62 12.248 10.993 -3.985 1.00 0.00 H new ATOM 0 HB2 GLN B 62 11.491 13.084 -2.863 1.00 0.00 H new ATOM 0 HB3 GLN B 62 10.680 12.802 -4.391 1.00 0.00 H new ATOM 0 HG2 GLN B 62 8.713 11.891 -3.167 1.00 0.00 H new ATOM 0 HG3 GLN B 62 9.524 12.205 -1.645 1.00 0.00 H new ATOM 0 HE21 GLN B 62 7.954 13.631 -4.462 1.00 0.00 H new ATOM 0 HE22 GLN B 62 7.746 15.248 -3.780 1.00 0.00 H new ATOM 1629 N LYS B 63 12.324 11.421 -1.225 1.00 0.00 N ATOM 1630 CA LYS B 63 12.715 11.110 0.147 1.00 0.00 C ATOM 1631 C LYS B 63 11.580 11.411 1.123 1.00 0.00 C ATOM 1632 O LYS B 63 10.748 12.284 0.870 1.00 0.00 O ATOM 1633 CB LYS B 63 13.959 11.915 0.538 1.00 0.00 C ATOM 1634 CG LYS B 63 14.903 12.192 -0.625 1.00 0.00 C ATOM 1635 CD LYS B 63 15.441 10.907 -1.235 1.00 0.00 C ATOM 1636 CE LYS B 63 16.300 11.186 -2.458 1.00 0.00 C ATOM 1637 NZ LYS B 63 17.478 12.035 -2.129 1.00 0.00 N ATOM 0 H LYS B 63 12.601 12.351 -1.539 1.00 0.00 H new ATOM 0 HA LYS B 63 12.942 10.045 0.199 1.00 0.00 H new ATOM 0 HB2 LYS B 63 13.644 12.864 0.972 1.00 0.00 H new ATOM 0 HB3 LYS B 63 14.502 11.374 1.313 1.00 0.00 H new ATOM 0 HG2 LYS B 63 14.379 12.766 -1.390 1.00 0.00 H new ATOM 0 HG3 LYS B 63 15.735 12.806 -0.280 1.00 0.00 H new ATOM 0 HD2 LYS B 63 16.029 10.369 -0.492 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.610 10.260 -1.513 1.00 0.00 H new ATOM 0 HE2 LYS B 63 16.641 10.243 -2.885 1.00 0.00 H new ATOM 0 HE3 LYS B 63 15.697 11.681 -3.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 18.124 12.062 -2.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 17.159 13.000 -1.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 17.974 11.637 -1.306 1.00 0.00 H new ATOM 1651 N GLU B 64 11.555 10.682 2.237 1.00 0.00 N ATOM 1652 CA GLU B 64 10.524 10.864 3.257 1.00 0.00 C ATOM 1653 C GLU B 64 9.133 10.651 2.669 1.00 0.00 C ATOM 1654 O GLU B 64 8.141 11.164 3.189 1.00 0.00 O ATOM 1655 CB GLU B 64 10.622 12.262 3.874 1.00 0.00 C ATOM 1656 CG GLU B 64 11.944 12.527 4.574 1.00 0.00 C ATOM 1657 CD GLU B 64 12.033 13.933 5.135 1.00 0.00 C ATOM 1658 OE1 GLU B 64 12.361 14.860 4.365 1.00 0.00 O ATOM 1659 OE2 GLU B 64 11.776 14.107 6.345 1.00 0.00 O ATOM 0 H GLU B 64 12.239 9.958 2.457 1.00 0.00 H new ATOM 0 HA GLU B 64 10.688 10.120 4.037 1.00 0.00 H new ATOM 0 HB2 GLU B 64 10.480 13.006 3.091 1.00 0.00 H new ATOM 0 HB3 GLU B 64 9.810 12.392 4.589 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.074 11.808 5.383 1.00 0.00 H new ATOM 0 HG3 GLU B 64 12.762 12.367 3.871 1.00 0.00 H new ATOM 1666 N SER B 65 9.069 9.885 1.585 1.00 0.00 N ATOM 1667 CA SER B 65 7.804 9.601 0.920 1.00 0.00 C ATOM 1668 C SER B 65 6.904 8.732 1.794 1.00 0.00 C ATOM 1669 O SER B 65 7.381 8.023 2.680 1.00 0.00 O ATOM 1670 CB SER B 65 8.057 8.909 -0.420 1.00 0.00 C ATOM 1671 OG SER B 65 8.802 7.717 -0.244 1.00 0.00 O ATOM 0 H SER B 65 9.881 9.449 1.148 1.00 0.00 H new ATOM 0 HA SER B 65 7.295 10.549 0.745 1.00 0.00 H new ATOM 0 HB2 SER B 65 7.106 8.680 -0.900 1.00 0.00 H new ATOM 0 HB3 SER B 65 8.596 9.584 -1.086 1.00 0.00 H new ATOM 0 HG SER B 65 9.717 7.852 -0.568 1.00 0.00 H new ATOM 1677 N THR B 66 5.603 8.794 1.536 1.00 0.00 N ATOM 1678 CA THR B 66 4.630 8.015 2.291 1.00 0.00 C ATOM 1679 C THR B 66 4.166 6.806 1.487 1.00 0.00 C ATOM 1680 O THR B 66 3.407 6.940 0.527 1.00 0.00 O ATOM 1681 CB THR B 66 3.406 8.868 2.675 1.00 0.00 C ATOM 1682 OG1 THR B 66 3.832 10.063 3.340 1.00 0.00 O ATOM 1683 CG2 THR B 66 2.464 8.091 3.582 1.00 0.00 C ATOM 0 H THR B 66 5.196 9.379 0.806 1.00 0.00 H new ATOM 0 HA THR B 66 5.124 7.677 3.202 1.00 0.00 H new ATOM 0 HB THR B 66 2.873 9.128 1.760 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.049 10.601 3.580 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.608 8.716 3.838 1.00 0.00 H new ATOM 0 HG22 THR B 66 2.118 7.196 3.066 1.00 0.00 H new ATOM 0 HG23 THR B 66 2.990 7.804 4.493 1.00 0.00 H new ATOM 1691 N LEU B 67 4.630 5.624 1.882 1.00 0.00 N ATOM 1692 CA LEU B 67 4.271 4.391 1.192 1.00 0.00 C ATOM 1693 C LEU B 67 3.119 3.675 1.891 1.00 0.00 C ATOM 1694 O LEU B 67 2.925 3.817 3.098 1.00 0.00 O ATOM 1695 CB LEU B 67 5.481 3.459 1.107 1.00 0.00 C ATOM 1696 CG LEU B 67 6.527 3.834 0.054 1.00 0.00 C ATOM 1697 CD1 LEU B 67 5.898 3.916 -1.327 1.00 0.00 C ATOM 1698 CD2 LEU B 67 7.205 5.148 0.411 1.00 0.00 C ATOM 0 H LEU B 67 5.256 5.495 2.677 1.00 0.00 H new ATOM 0 HA LEU B 67 3.947 4.658 0.186 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.966 3.432 2.083 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.127 2.449 0.899 1.00 0.00 H new ATOM 0 HG LEU B 67 7.285 3.051 0.038 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.660 4.184 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.468 2.949 -1.589 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.114 4.674 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.944 5.395 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.458 5.940 0.462 1.00 0.00 H new ATOM 0 HD23 LEU B 67 7.699 5.052 1.378 1.00 0.00 H new ATOM 1710 N HIS B 68 2.360 2.904 1.118 1.00 0.00 N ATOM 1711 CA HIS B 68 1.232 2.151 1.654 1.00 0.00 C ATOM 1712 C HIS B 68 1.496 0.654 1.537 1.00 0.00 C ATOM 1713 O HIS B 68 1.823 0.155 0.460 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.056 2.509 0.911 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.328 3.979 0.853 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -1.024 4.658 1.831 1.00 0.00 N ATOM 1717 CD2 HIS B 68 0.008 4.902 -0.078 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -1.105 5.936 1.502 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.486 6.109 0.350 1.00 0.00 N ATOM 0 H HIS B 68 2.507 2.784 0.116 1.00 0.00 H new ATOM 0 HA HIS B 68 1.114 2.413 2.706 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.001 2.119 -0.105 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.896 2.012 1.397 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.561 4.722 -0.988 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.595 6.707 2.078 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.390 6.997 -0.143 1.00 0.00 H new ATOM 1728 N LEU B 69 1.350 -0.058 2.649 1.00 0.00 N ATOM 1729 CA LEU B 69 1.581 -1.497 2.669 1.00 0.00 C ATOM 1730 C LEU B 69 0.268 -2.253 2.848 1.00 0.00 C ATOM 1731 O LEU B 69 -0.354 -2.197 3.910 1.00 0.00 O ATOM 1732 CB LEU B 69 2.569 -1.853 3.790 1.00 0.00 C ATOM 1733 CG LEU B 69 3.153 -3.273 3.758 1.00 0.00 C ATOM 1734 CD1 LEU B 69 2.104 -4.308 4.136 1.00 0.00 C ATOM 1735 CD2 LEU B 69 3.743 -3.584 2.389 1.00 0.00 C ATOM 0 H LEU B 69 1.073 0.338 3.547 1.00 0.00 H new ATOM 0 HA LEU B 69 2.012 -1.795 1.713 1.00 0.00 H new ATOM 0 HB2 LEU B 69 3.395 -1.143 3.756 1.00 0.00 H new ATOM 0 HB3 LEU B 69 2.066 -1.712 4.747 1.00 0.00 H new ATOM 0 HG LEU B 69 3.953 -3.320 4.497 1.00 0.00 H new ATOM 0 HD11 LEU B 69 2.547 -5.303 4.104 1.00 0.00 H new ATOM 0 HD12 LEU B 69 1.739 -4.105 5.143 1.00 0.00 H new ATOM 0 HD13 LEU B 69 1.273 -4.258 3.432 1.00 0.00 H new ATOM 0 HD21 LEU B 69 4.151 -4.595 2.390 1.00 0.00 H new ATOM 0 HD22 LEU B 69 2.963 -3.508 1.631 1.00 0.00 H new ATOM 0 HD23 LEU B 69 4.538 -2.872 2.165 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.146 -2.959 1.799 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.382 -3.734 1.833 1.00 0.00 C ATOM 1749 C VAL B 70 -1.113 -5.191 1.476 1.00 0.00 C ATOM 1750 O VAL B 70 -0.126 -5.496 0.812 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.428 -3.164 0.856 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -3.810 -3.722 1.163 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -2.433 -1.645 0.903 1.00 0.00 C ATOM 0 H VAL B 70 0.358 -3.010 0.914 1.00 0.00 H new ATOM 0 HA VAL B 70 -1.774 -3.671 2.848 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.157 -3.470 -0.154 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.534 -3.307 0.462 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -3.793 -4.808 1.067 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.094 -3.452 2.180 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.178 -1.262 0.206 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -2.676 -1.313 1.912 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.449 -1.269 0.624 1.00 0.00 H new ATOM 1763 N LEU B 71 -1.991 -6.085 1.915 1.00 0.00 N ATOM 1764 CA LEU B 71 -1.829 -7.508 1.635 1.00 0.00 C ATOM 1765 C LEU B 71 -2.818 -7.982 0.578 1.00 0.00 C ATOM 1766 O LEU B 71 -3.878 -7.387 0.389 1.00 0.00 O ATOM 1767 CB LEU B 71 -1.997 -8.332 2.913 1.00 0.00 C ATOM 1768 CG LEU B 71 -0.804 -8.291 3.870 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -0.670 -6.916 4.502 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -0.940 -9.363 4.939 1.00 0.00 C ATOM 0 H LEU B 71 -2.819 -5.852 2.464 1.00 0.00 H new ATOM 0 HA LEU B 71 -0.820 -7.653 1.249 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -2.881 -7.977 3.443 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -2.186 -9.369 2.636 1.00 0.00 H new ATOM 0 HG LEU B 71 0.102 -8.492 3.297 1.00 0.00 H new ATOM 0 HD11 LEU B 71 0.184 -6.908 5.179 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -0.521 -6.170 3.722 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -1.577 -6.682 5.060 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -0.082 -9.318 5.610 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -1.855 -9.196 5.508 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -0.980 -10.345 4.467 1.00 0.00 H new ATOM 1782 N ARG B 72 -2.456 -9.062 -0.105 1.00 0.00 N ATOM 1783 CA ARG B 72 -3.298 -9.634 -1.148 1.00 0.00 C ATOM 1784 C ARG B 72 -4.386 -10.521 -0.547 1.00 0.00 C ATOM 1785 O ARG B 72 -5.386 -10.818 -1.200 1.00 0.00 O ATOM 1786 CB ARG B 72 -2.444 -10.444 -2.126 1.00 0.00 C ATOM 1787 CG ARG B 72 -3.235 -11.056 -3.272 1.00 0.00 C ATOM 1788 CD ARG B 72 -2.331 -11.816 -4.229 1.00 0.00 C ATOM 1789 NE ARG B 72 -1.339 -10.944 -4.853 1.00 0.00 N ATOM 1790 CZ ARG B 72 -0.303 -11.390 -5.558 1.00 0.00 C ATOM 1791 NH1 ARG B 72 -0.121 -12.694 -5.724 1.00 0.00 N ATOM 1792 NH2 ARG B 72 0.553 -10.533 -6.098 1.00 0.00 N ATOM 0 H ARG B 72 -1.580 -9.561 0.047 1.00 0.00 H new ATOM 0 HA ARG B 72 -3.780 -8.816 -1.684 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -1.668 -9.798 -2.537 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -1.939 -11.241 -1.579 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -3.993 -11.730 -2.873 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -3.761 -10.270 -3.813 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -1.823 -12.616 -3.690 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -2.937 -12.288 -5.003 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.447 -9.936 -4.742 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.776 -13.357 -5.310 1.00 0.00 H new ATOM 0 HH12 ARG B 72 0.674 -13.033 -6.265 1.00 0.00 H new ATOM 0 HH21 ARG B 72 0.418 -9.530 -5.973 1.00 0.00 H new ATOM 0 HH22 ARG B 72 1.347 -10.877 -6.638 1.00 0.00 H new ATOM 1806 N LEU B 73 -4.177 -10.934 0.703 1.00 0.00 N ATOM 1807 CA LEU B 73 -5.130 -11.788 1.409 1.00 0.00 C ATOM 1808 C LEU B 73 -5.220 -13.167 0.760 1.00 0.00 C ATOM 1809 O LEU B 73 -5.537 -13.291 -0.424 1.00 0.00 O ATOM 1810 CB LEU B 73 -6.519 -11.143 1.443 1.00 0.00 C ATOM 1811 CG LEU B 73 -6.564 -9.716 1.994 1.00 0.00 C ATOM 1812 CD1 LEU B 73 -7.961 -9.134 1.840 1.00 0.00 C ATOM 1813 CD2 LEU B 73 -6.135 -9.693 3.454 1.00 0.00 C ATOM 0 H LEU B 73 -3.351 -10.689 1.249 1.00 0.00 H new ATOM 0 HA LEU B 73 -4.768 -11.906 2.430 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.924 -11.137 0.431 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -7.177 -11.769 2.046 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.867 -9.102 1.423 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.978 -8.119 2.236 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -8.233 -9.116 0.785 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.674 -9.749 2.389 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -6.173 -8.670 3.828 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.807 -10.320 4.041 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -5.117 -10.073 3.540 1.00 0.00 H new ATOM 1825 N ARG B 74 -4.937 -14.202 1.545 1.00 0.00 N ATOM 1826 CA ARG B 74 -4.993 -15.574 1.056 1.00 0.00 C ATOM 1827 C ARG B 74 -5.535 -16.507 2.133 1.00 0.00 C ATOM 1828 O ARG B 74 -4.931 -16.664 3.193 1.00 0.00 O ATOM 1829 CB ARG B 74 -3.604 -16.041 0.612 1.00 0.00 C ATOM 1830 CG ARG B 74 -3.590 -17.454 0.051 1.00 0.00 C ATOM 1831 CD ARG B 74 -2.194 -17.868 -0.385 1.00 0.00 C ATOM 1832 NE ARG B 74 -1.664 -16.989 -1.424 1.00 0.00 N ATOM 1833 CZ ARG B 74 -0.670 -17.327 -2.241 1.00 0.00 C ATOM 1834 NH1 ARG B 74 -0.110 -18.526 -2.150 1.00 0.00 N ATOM 1835 NH2 ARG B 74 -0.237 -16.464 -3.152 1.00 0.00 N ATOM 0 H ARG B 74 -4.666 -14.115 2.525 1.00 0.00 H new ATOM 0 HA ARG B 74 -5.666 -15.602 0.199 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -3.223 -15.355 -0.144 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -2.923 -15.989 1.462 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -3.958 -18.149 0.805 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -4.271 -17.516 -0.798 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -1.526 -17.855 0.476 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -2.218 -18.893 -0.755 1.00 0.00 H new ATOM 0 HE ARG B 74 -2.080 -16.063 -1.529 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -0.441 -19.192 -1.452 1.00 0.00 H new ATOM 0 HH12 ARG B 74 0.652 -18.782 -2.778 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -0.666 -15.542 -3.226 1.00 0.00 H new ATOM 0 HH22 ARG B 74 0.525 -16.723 -3.778 1.00 0.00 H new ATOM 1849 N GLY B 75 -6.681 -17.121 1.856 1.00 0.00 N ATOM 1850 CA GLY B 75 -7.288 -18.028 2.812 1.00 0.00 C ATOM 1851 C GLY B 75 -8.599 -17.499 3.357 1.00 0.00 C ATOM 1852 O GLY B 75 -9.522 -18.268 3.628 1.00 0.00 O ATOM 0 H GLY B 75 -7.200 -17.006 0.986 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -7.459 -18.993 2.335 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -6.597 -18.198 3.637 1.00 0.00 H new ATOM 1856 N GLY B 76 -8.679 -16.182 3.518 1.00 0.00 N ATOM 1857 CA GLY B 76 -9.891 -15.569 4.033 1.00 0.00 C ATOM 1858 C GLY B 76 -10.164 -15.948 5.475 1.00 0.00 C ATOM 1859 O GLY B 76 -9.193 -16.226 6.210 1.00 0.00 O ATOM 1860 OXT GLY B 76 -11.349 -15.966 5.870 1.00 0.00 O ATOM 0 H GLY B 76 -7.927 -15.528 3.301 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -9.808 -14.485 3.955 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -10.737 -15.869 3.415 1.00 0.00 H new TER 1864 GLY B 76