USER MOD reduce.3.24.130724 H: found=0, std=0, add=1159, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1153 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 127 HIS : no HE2:sc= -3.17! X(o=-4.5!,f=-4.2) USER MOD Set 1.2: A 129 TYR OH : rot 180:sc= -1.36 USER MOD Set 2.1: A 26 THR OG1 : rot -81:sc= 1.18 USER MOD Set 2.2: A 76 THR OG1 : rot -41:sc= 1.03 USER MOD Single : A 1 GLY N :NH3+ -144:sc= 0.0431 (180deg=0) USER MOD Single : A 2 SER OG : rot 16:sc= 0.0391 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.0124 X(o=-0.012,f=-0.032) USER MOD Single : A 11 SER OG : rot 104:sc= -3.61! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.044 X(o=-0.044,f=-0.0052) USER MOD Single : A 22 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.022) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 74:sc= -0.679! USER MOD Single : A 43 ASN : amide:sc= -0.485 K(o=-0.49,f=-4.8!) USER MOD Single : A 45 TYR OH : rot -73:sc= 1.73 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= -1.24 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0537 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 ASN :FLIP amide:sc= -0.962 F(o=-1.9,f=-0.96) USER MOD Single : A 59 LYS NZ :NH3+ -130:sc= 0.701 (180deg=-0.22) USER MOD Single : A 62 THR OG1 : rot 119:sc= 1.24 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 156:sc= -0.0301 (180deg=-0.344) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ -177:sc= 1.21 (180deg=1.2) USER MOD Single : A 74 ASN : amide:sc= -0.533 X(o=-0.53,f=-0.8) USER MOD Single : A 75 GLN : amide:sc=-0.00829 X(o=-0.0083,f=0) USER MOD Single : A 79 TYR OH : rot 18:sc= 0.486 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 HIS : no HD1:sc= -1.14 X(o=-1.1,f=-0.65) USER MOD Single : A 91 MET CE :methyl -161:sc= -9.98! (180deg=-11.5!) USER MOD Single : A 95 THR OG1 : rot 39:sc= 0.34 USER MOD Single : A 99 GLN : amide:sc= -5.53! C(o=-5.5!,f=-7.6!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc=-0.00245 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc=-0.00705 X(o=-0.0071,f=0) USER MOD Single : A 133 THR OG1 : rot 61:sc= 0.652 USER MOD Single : A 134 HIS :FLIP no HD1:sc= -0.152 F(o=-0.7,f=-0.15) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.400 -25.197 -14.863 1.00 0.00 N ATOM 2 CA GLY A 1 13.046 -23.809 -14.616 1.00 0.00 C ATOM 3 C GLY A 1 13.069 -23.496 -13.119 1.00 0.00 C ATOM 4 O GLY A 1 13.829 -24.103 -12.366 1.00 0.00 O ATOM 0 H1 GLY A 1 13.953 -25.263 -15.741 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.967 -25.557 -14.069 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.534 -25.765 -14.956 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.742 -23.154 -15.139 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.054 -23.606 -15.019 1.00 0.00 H new ATOM 8 N SER A 2 12.228 -22.548 -12.732 1.00 0.00 N ATOM 9 CA SER A 2 12.142 -22.146 -11.339 1.00 0.00 C ATOM 10 C SER A 2 10.692 -21.823 -10.975 1.00 0.00 C ATOM 11 O SER A 2 10.136 -22.407 -10.046 1.00 0.00 O ATOM 12 CB SER A 2 13.041 -20.941 -11.057 1.00 0.00 C ATOM 13 OG SER A 2 14.409 -21.315 -10.916 1.00 0.00 O ATOM 0 H SER A 2 11.600 -22.046 -13.360 1.00 0.00 H new ATOM 0 HA SER A 2 12.488 -22.976 -10.722 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.945 -20.219 -11.868 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.706 -20.444 -10.147 1.00 0.00 H new ATOM 0 HG SER A 2 14.540 -22.218 -11.273 1.00 0.00 H new ATOM 19 N SER A 3 10.120 -20.894 -11.726 1.00 0.00 N ATOM 20 CA SER A 3 8.744 -20.487 -11.495 1.00 0.00 C ATOM 21 C SER A 3 8.483 -20.355 -9.993 1.00 0.00 C ATOM 22 O SER A 3 8.006 -21.293 -9.357 1.00 0.00 O ATOM 23 CB SER A 3 7.763 -21.481 -12.119 1.00 0.00 C ATOM 24 OG SER A 3 7.784 -21.430 -13.543 1.00 0.00 O ATOM 0 H SER A 3 10.584 -20.411 -12.495 1.00 0.00 H new ATOM 0 HA SER A 3 8.589 -19.519 -11.971 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.010 -22.490 -11.789 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.755 -21.267 -11.763 1.00 0.00 H new ATOM 0 HG SER A 3 7.145 -22.080 -13.903 1.00 0.00 H new ATOM 30 N GLY A 4 8.808 -19.181 -9.469 1.00 0.00 N ATOM 31 CA GLY A 4 8.614 -18.915 -8.054 1.00 0.00 C ATOM 32 C GLY A 4 7.302 -18.166 -7.812 1.00 0.00 C ATOM 33 O GLY A 4 6.883 -17.358 -8.639 1.00 0.00 O ATOM 0 H GLY A 4 9.204 -18.405 -9.999 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.608 -19.854 -7.501 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.449 -18.326 -7.673 1.00 0.00 H new ATOM 37 N SER A 5 6.691 -18.461 -6.674 1.00 0.00 N ATOM 38 CA SER A 5 5.436 -17.825 -6.312 1.00 0.00 C ATOM 39 C SER A 5 5.664 -16.821 -5.180 1.00 0.00 C ATOM 40 O SER A 5 5.542 -17.166 -4.006 1.00 0.00 O ATOM 41 CB SER A 5 4.392 -18.864 -5.897 1.00 0.00 C ATOM 42 OG SER A 5 3.576 -19.269 -6.993 1.00 0.00 O ATOM 0 H SER A 5 7.042 -19.132 -5.991 1.00 0.00 H new ATOM 0 HA SER A 5 5.057 -17.296 -7.186 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.895 -19.736 -5.478 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.762 -18.450 -5.110 1.00 0.00 H new ATOM 0 HG SER A 5 2.924 -19.934 -6.687 1.00 0.00 H new ATOM 48 N SER A 6 5.992 -15.599 -5.574 1.00 0.00 N ATOM 49 CA SER A 6 6.239 -14.543 -4.607 1.00 0.00 C ATOM 50 C SER A 6 5.022 -13.619 -4.520 1.00 0.00 C ATOM 51 O SER A 6 4.601 -13.045 -5.523 1.00 0.00 O ATOM 52 CB SER A 6 7.489 -13.741 -4.974 1.00 0.00 C ATOM 53 OG SER A 6 8.640 -14.573 -5.097 1.00 0.00 O ATOM 0 H SER A 6 6.092 -15.317 -6.549 1.00 0.00 H new ATOM 0 HA SER A 6 6.409 -15.003 -3.634 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.320 -13.215 -5.914 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.670 -12.982 -4.212 1.00 0.00 H new ATOM 0 HG SER A 6 9.417 -14.024 -5.334 1.00 0.00 H new ATOM 59 N GLY A 7 4.492 -13.505 -3.311 1.00 0.00 N ATOM 60 CA GLY A 7 3.332 -12.660 -3.080 1.00 0.00 C ATOM 61 C GLY A 7 2.452 -13.231 -1.966 1.00 0.00 C ATOM 62 O GLY A 7 2.435 -14.440 -1.741 1.00 0.00 O ATOM 0 H GLY A 7 4.844 -13.983 -2.482 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.657 -11.655 -2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.752 -12.573 -3.999 1.00 0.00 H new ATOM 66 N GLY A 8 1.741 -12.334 -1.299 1.00 0.00 N ATOM 67 CA GLY A 8 0.860 -12.733 -0.214 1.00 0.00 C ATOM 68 C GLY A 8 -0.454 -11.950 -0.259 1.00 0.00 C ATOM 69 O GLY A 8 -1.087 -11.852 -1.309 1.00 0.00 O ATOM 0 H GLY A 8 1.757 -11.332 -1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.654 -13.801 -0.282 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.355 -12.565 0.742 1.00 0.00 H new ATOM 73 N GLN A 9 -0.826 -11.414 0.894 1.00 0.00 N ATOM 74 CA GLN A 9 -2.053 -10.644 1.000 1.00 0.00 C ATOM 75 C GLN A 9 -1.839 -9.424 1.898 1.00 0.00 C ATOM 76 O GLN A 9 -1.105 -9.495 2.883 1.00 0.00 O ATOM 77 CB GLN A 9 -3.202 -11.511 1.518 1.00 0.00 C ATOM 78 CG GLN A 9 -3.915 -12.223 0.366 1.00 0.00 C ATOM 79 CD GLN A 9 -5.241 -12.826 0.832 1.00 0.00 C ATOM 80 OE1 GLN A 9 -5.326 -13.494 1.849 1.00 0.00 O ATOM 81 NE2 GLN A 9 -6.269 -12.555 0.033 1.00 0.00 N ATOM 0 H GLN A 9 -0.299 -11.498 1.763 1.00 0.00 H new ATOM 0 HA GLN A 9 -2.326 -10.294 0.004 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -2.817 -12.248 2.223 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -3.914 -10.890 2.063 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -4.097 -11.518 -0.445 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -3.274 -13.009 -0.033 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -6.129 -11.989 -0.804 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -7.197 -12.913 0.257 1.00 0.00 H new ATOM 90 N LEU A 10 -2.492 -8.333 1.527 1.00 0.00 N ATOM 91 CA LEU A 10 -2.382 -7.099 2.287 1.00 0.00 C ATOM 92 C LEU A 10 -3.784 -6.563 2.586 1.00 0.00 C ATOM 93 O LEU A 10 -4.675 -6.641 1.743 1.00 0.00 O ATOM 94 CB LEU A 10 -1.484 -6.099 1.556 1.00 0.00 C ATOM 95 CG LEU A 10 -1.203 -4.788 2.294 1.00 0.00 C ATOM 96 CD1 LEU A 10 -0.533 -5.051 3.644 1.00 0.00 C ATOM 97 CD2 LEU A 10 -0.382 -3.834 1.423 1.00 0.00 C ATOM 0 H LEU A 10 -3.100 -8.277 0.710 1.00 0.00 H new ATOM 0 HA LEU A 10 -1.900 -7.284 3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.532 -6.584 1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -1.943 -5.862 0.596 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.156 -4.300 2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.344 -4.103 4.147 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.188 -5.666 4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.411 -5.572 3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.196 -2.910 1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.569 -4.302 1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.933 -3.610 0.510 1.00 0.00 H new ATOM 109 N SER A 11 -3.934 -6.032 3.791 1.00 0.00 N ATOM 110 CA SER A 11 -5.211 -5.483 4.212 1.00 0.00 C ATOM 111 C SER A 11 -5.152 -3.954 4.206 1.00 0.00 C ATOM 112 O SER A 11 -4.477 -3.353 5.040 1.00 0.00 O ATOM 113 CB SER A 11 -5.599 -5.994 5.602 1.00 0.00 C ATOM 114 OG SER A 11 -5.835 -7.399 5.607 1.00 0.00 O ATOM 0 H SER A 11 -3.192 -5.971 4.488 1.00 0.00 H new ATOM 0 HA SER A 11 -5.974 -5.813 3.507 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.805 -5.757 6.310 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.495 -5.475 5.942 1.00 0.00 H new ATOM 0 HG SER A 11 -5.074 -7.857 6.021 1.00 0.00 H new ATOM 120 N ILE A 12 -5.867 -3.370 3.256 1.00 0.00 N ATOM 121 CA ILE A 12 -5.904 -1.923 3.131 1.00 0.00 C ATOM 122 C ILE A 12 -7.344 -1.437 3.308 1.00 0.00 C ATOM 123 O ILE A 12 -8.240 -1.860 2.580 1.00 0.00 O ATOM 124 CB ILE A 12 -5.265 -1.483 1.812 1.00 0.00 C ATOM 125 CG1 ILE A 12 -3.773 -1.823 1.786 1.00 0.00 C ATOM 126 CG2 ILE A 12 -5.518 0.003 1.549 1.00 0.00 C ATOM 127 CD1 ILE A 12 -3.363 -2.387 0.424 1.00 0.00 C ATOM 0 H ILE A 12 -6.425 -3.872 2.566 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.310 -1.457 3.918 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.737 -2.039 1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.189 -0.929 2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.548 -2.549 2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.053 0.290 0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.591 0.185 1.495 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.090 0.594 2.359 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.298 -2.620 0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.932 -3.294 0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.567 -1.649 -0.352 1.00 0.00 H new ATOM 139 N LYS A 13 -7.521 -0.554 4.280 1.00 0.00 N ATOM 140 CA LYS A 13 -8.837 -0.005 4.562 1.00 0.00 C ATOM 141 C LYS A 13 -8.926 1.413 3.995 1.00 0.00 C ATOM 142 O LYS A 13 -8.223 2.313 4.451 1.00 0.00 O ATOM 143 CB LYS A 13 -9.142 -0.089 6.059 1.00 0.00 C ATOM 144 CG LYS A 13 -10.533 -0.677 6.303 1.00 0.00 C ATOM 145 CD LYS A 13 -10.961 -0.488 7.760 1.00 0.00 C ATOM 146 CE LYS A 13 -9.849 -0.918 8.718 1.00 0.00 C ATOM 147 NZ LYS A 13 -10.265 -0.709 10.123 1.00 0.00 N ATOM 0 H LYS A 13 -6.775 -0.205 4.882 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.610 -0.595 4.069 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.391 -0.706 6.553 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.080 0.905 6.503 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.255 -0.197 5.643 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.531 -1.739 6.056 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.213 0.558 7.936 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.861 -1.071 7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.608 -1.969 8.556 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.943 -0.348 8.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.498 -1.006 10.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.473 0.298 10.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.117 -1.272 10.320 1.00 0.00 H new ATOM 161 N LEU A 14 -9.796 1.567 3.008 1.00 0.00 N ATOM 162 CA LEU A 14 -9.986 2.860 2.373 1.00 0.00 C ATOM 163 C LEU A 14 -11.306 3.469 2.851 1.00 0.00 C ATOM 164 O LEU A 14 -12.217 2.747 3.252 1.00 0.00 O ATOM 165 CB LEU A 14 -9.884 2.731 0.852 1.00 0.00 C ATOM 166 CG LEU A 14 -8.637 2.020 0.321 1.00 0.00 C ATOM 167 CD1 LEU A 14 -8.813 1.626 -1.146 1.00 0.00 C ATOM 168 CD2 LEU A 14 -7.385 2.872 0.540 1.00 0.00 C ATOM 0 H LEU A 14 -10.377 0.818 2.632 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.192 3.548 2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.763 2.196 0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.920 3.731 0.419 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.502 1.098 0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.913 1.123 -1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.666 0.954 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.986 2.520 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.513 2.344 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.495 3.822 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.254 3.058 1.606 1.00 0.00 H new ATOM 180 N TRP A 15 -11.366 4.791 2.792 1.00 0.00 N ATOM 181 CA TRP A 15 -12.559 5.505 3.214 1.00 0.00 C ATOM 182 C TRP A 15 -12.547 6.882 2.547 1.00 0.00 C ATOM 183 O TRP A 15 -11.490 7.381 2.165 1.00 0.00 O ATOM 184 CB TRP A 15 -12.642 5.581 4.740 1.00 0.00 C ATOM 185 CG TRP A 15 -13.652 6.607 5.258 1.00 0.00 C ATOM 186 CD1 TRP A 15 -13.446 7.904 5.526 1.00 0.00 C ATOM 187 CD2 TRP A 15 -15.042 6.368 5.563 1.00 0.00 C ATOM 188 NE1 TRP A 15 -14.598 8.516 5.978 1.00 0.00 N ATOM 189 CE2 TRP A 15 -15.599 7.551 6.002 1.00 0.00 C ATOM 190 CE3 TRP A 15 -15.804 5.190 5.470 1.00 0.00 C ATOM 191 CZ2 TRP A 15 -16.940 7.673 6.383 1.00 0.00 C ATOM 192 CZ3 TRP A 15 -17.143 5.327 5.855 1.00 0.00 C ATOM 193 CH2 TRP A 15 -17.718 6.512 6.299 1.00 0.00 C ATOM 0 H TRP A 15 -10.608 5.386 2.458 1.00 0.00 H new ATOM 0 HA TRP A 15 -13.457 4.974 2.900 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -12.907 4.598 5.129 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -11.656 5.825 5.136 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -12.498 8.407 5.404 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -14.697 9.495 6.245 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -15.389 4.253 5.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -17.352 8.611 6.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -17.773 4.451 5.803 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -18.761 6.537 6.578 1.00 0.00 H new ATOM 204 N PHE A 16 -13.735 7.457 2.427 1.00 0.00 N ATOM 205 CA PHE A 16 -13.874 8.766 1.813 1.00 0.00 C ATOM 206 C PHE A 16 -14.568 9.746 2.761 1.00 0.00 C ATOM 207 O PHE A 16 -15.682 9.491 3.216 1.00 0.00 O ATOM 208 CB PHE A 16 -14.739 8.585 0.564 1.00 0.00 C ATOM 209 CG PHE A 16 -14.960 9.872 -0.232 1.00 0.00 C ATOM 210 CD1 PHE A 16 -13.900 10.656 -0.567 1.00 0.00 C ATOM 211 CD2 PHE A 16 -16.217 10.233 -0.605 1.00 0.00 C ATOM 212 CE1 PHE A 16 -14.106 11.851 -1.305 1.00 0.00 C ATOM 213 CE2 PHE A 16 -16.423 11.428 -1.344 1.00 0.00 C ATOM 214 CZ PHE A 16 -15.363 12.212 -1.678 1.00 0.00 C ATOM 0 H PHE A 16 -14.610 7.040 2.745 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.891 9.170 1.572 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.271 7.844 -0.085 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -15.708 8.183 0.861 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.902 10.369 -0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -17.059 9.611 -0.339 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.264 12.474 -1.570 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -17.421 11.714 -1.641 1.00 0.00 H new ATOM 0 HZ PHE A 16 -15.520 13.121 -2.239 1.00 0.00 H new ATOM 224 N ASP A 17 -13.880 10.846 3.032 1.00 0.00 N ATOM 225 CA ASP A 17 -14.417 11.865 3.918 1.00 0.00 C ATOM 226 C ASP A 17 -14.978 13.017 3.082 1.00 0.00 C ATOM 227 O ASP A 17 -14.325 14.046 2.919 1.00 0.00 O ATOM 228 CB ASP A 17 -13.327 12.430 4.831 1.00 0.00 C ATOM 229 CG ASP A 17 -13.366 11.926 6.275 1.00 0.00 C ATOM 230 OD1 ASP A 17 -14.428 11.390 6.660 1.00 0.00 O ATOM 231 OD2 ASP A 17 -12.334 12.087 6.961 1.00 0.00 O ATOM 0 H ASP A 17 -12.956 11.054 2.654 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.196 11.406 4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -12.354 12.187 4.404 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.409 13.517 4.839 1.00 0.00 H new ATOM 236 N LYS A 18 -16.184 12.805 2.575 1.00 0.00 N ATOM 237 CA LYS A 18 -16.841 13.813 1.761 1.00 0.00 C ATOM 238 C LYS A 18 -16.979 15.105 2.569 1.00 0.00 C ATOM 239 O LYS A 18 -17.212 16.172 2.004 1.00 0.00 O ATOM 240 CB LYS A 18 -18.169 13.281 1.218 1.00 0.00 C ATOM 241 CG LYS A 18 -19.138 12.962 2.358 1.00 0.00 C ATOM 242 CD LYS A 18 -19.472 11.470 2.393 1.00 0.00 C ATOM 243 CE LYS A 18 -20.552 11.173 3.435 1.00 0.00 C ATOM 244 NZ LYS A 18 -20.792 9.716 3.533 1.00 0.00 N ATOM 0 H LYS A 18 -16.723 11.950 2.712 1.00 0.00 H new ATOM 0 HA LYS A 18 -16.237 14.048 0.885 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -18.616 14.019 0.552 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -17.991 12.384 0.626 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -18.698 13.262 3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -20.054 13.540 2.234 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -19.813 11.147 1.409 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -18.573 10.898 2.623 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.246 11.563 4.406 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -21.477 11.682 3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -21.528 9.532 4.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.105 9.353 2.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -19.912 9.237 3.813 1.00 0.00 H new ATOM 258 N VAL A 19 -16.829 14.965 3.878 1.00 0.00 N ATOM 259 CA VAL A 19 -16.935 16.108 4.769 1.00 0.00 C ATOM 260 C VAL A 19 -15.906 17.164 4.361 1.00 0.00 C ATOM 261 O VAL A 19 -16.270 18.274 3.975 1.00 0.00 O ATOM 262 CB VAL A 19 -16.782 15.654 6.222 1.00 0.00 C ATOM 263 CG1 VAL A 19 -16.865 16.844 7.180 1.00 0.00 C ATOM 264 CG2 VAL A 19 -17.823 14.590 6.577 1.00 0.00 C ATOM 0 H VAL A 19 -16.635 14.078 4.343 1.00 0.00 H new ATOM 0 HA VAL A 19 -17.921 16.566 4.688 1.00 0.00 H new ATOM 0 HB VAL A 19 -15.795 15.205 6.330 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -16.753 16.494 8.206 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -16.069 17.553 6.950 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -17.832 17.335 7.068 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -17.692 14.285 7.615 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -18.824 15.001 6.443 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -17.696 13.725 5.926 1.00 0.00 H new ATOM 274 N GLY A 20 -14.641 16.782 4.461 1.00 0.00 N ATOM 275 CA GLY A 20 -13.557 17.682 4.107 1.00 0.00 C ATOM 276 C GLY A 20 -12.958 17.312 2.749 1.00 0.00 C ATOM 277 O GLY A 20 -11.956 17.889 2.330 1.00 0.00 O ATOM 0 H GLY A 20 -14.343 15.861 4.782 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.926 18.707 4.079 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.782 17.643 4.873 1.00 0.00 H new ATOM 281 N HIS A 21 -13.597 16.350 2.099 1.00 0.00 N ATOM 282 CA HIS A 21 -13.139 15.896 0.796 1.00 0.00 C ATOM 283 C HIS A 21 -11.717 15.346 0.916 1.00 0.00 C ATOM 284 O HIS A 21 -10.804 15.824 0.244 1.00 0.00 O ATOM 285 CB HIS A 21 -13.258 17.014 -0.241 1.00 0.00 C ATOM 286 CG HIS A 21 -14.659 17.220 -0.765 1.00 0.00 C ATOM 287 ND1 HIS A 21 -15.292 18.451 -0.749 1.00 0.00 N ATOM 288 CD2 HIS A 21 -15.541 16.341 -1.321 1.00 0.00 C ATOM 289 CE1 HIS A 21 -16.500 18.306 -1.272 1.00 0.00 C ATOM 290 NE2 HIS A 21 -16.653 16.998 -1.626 1.00 0.00 N ATOM 0 H HIS A 21 -14.427 15.873 2.450 1.00 0.00 H new ATOM 0 HA HIS A 21 -13.776 15.085 0.444 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -12.906 17.946 0.202 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -12.597 16.790 -1.079 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -15.364 15.288 -1.485 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -17.235 19.087 -1.396 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -17.485 16.592 -2.054 1.00 0.00 H new ATOM 298 N GLN A 22 -11.573 14.348 1.775 1.00 0.00 N ATOM 299 CA GLN A 22 -10.277 13.727 1.991 1.00 0.00 C ATOM 300 C GLN A 22 -10.391 12.206 1.874 1.00 0.00 C ATOM 301 O GLN A 22 -11.300 11.602 2.442 1.00 0.00 O ATOM 302 CB GLN A 22 -9.695 14.130 3.347 1.00 0.00 C ATOM 303 CG GLN A 22 -10.396 15.374 3.897 1.00 0.00 C ATOM 304 CD GLN A 22 -9.996 15.632 5.351 1.00 0.00 C ATOM 305 OE1 GLN A 22 -9.546 16.705 5.717 1.00 0.00 O ATOM 306 NE2 GLN A 22 -10.184 14.590 6.156 1.00 0.00 N ATOM 0 H GLN A 22 -12.333 13.954 2.330 1.00 0.00 H new ATOM 0 HA GLN A 22 -9.593 14.081 1.219 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -9.803 13.306 4.052 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -8.627 14.325 3.245 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -10.140 16.240 3.287 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.476 15.246 3.831 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -10.565 13.720 5.784 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.947 14.661 7.146 1.00 0.00 H new ATOM 315 N LEU A 23 -9.456 11.629 1.133 1.00 0.00 N ATOM 316 CA LEU A 23 -9.441 10.190 0.934 1.00 0.00 C ATOM 317 C LEU A 23 -8.706 9.527 2.100 1.00 0.00 C ATOM 318 O LEU A 23 -7.544 9.834 2.362 1.00 0.00 O ATOM 319 CB LEU A 23 -8.856 9.845 -0.438 1.00 0.00 C ATOM 320 CG LEU A 23 -8.662 8.356 -0.729 1.00 0.00 C ATOM 321 CD1 LEU A 23 -9.947 7.733 -1.278 1.00 0.00 C ATOM 322 CD2 LEU A 23 -7.471 8.130 -1.662 1.00 0.00 C ATOM 0 H LEU A 23 -8.703 12.132 0.663 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.457 9.795 0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.509 10.263 -1.205 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.891 10.343 -0.535 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.435 7.851 0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.782 6.674 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.747 7.845 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.229 8.236 -2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.355 7.063 -1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.643 8.650 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.565 8.515 -1.195 1.00 0.00 H new ATOM 334 N ILE A 24 -9.413 8.628 2.769 1.00 0.00 N ATOM 335 CA ILE A 24 -8.842 7.918 3.901 1.00 0.00 C ATOM 336 C ILE A 24 -8.317 6.559 3.434 1.00 0.00 C ATOM 337 O ILE A 24 -9.004 5.840 2.709 1.00 0.00 O ATOM 338 CB ILE A 24 -9.857 7.826 5.042 1.00 0.00 C ATOM 339 CG1 ILE A 24 -9.945 9.148 5.807 1.00 0.00 C ATOM 340 CG2 ILE A 24 -9.538 6.649 5.966 1.00 0.00 C ATOM 341 CD1 ILE A 24 -10.294 10.303 4.867 1.00 0.00 C ATOM 0 H ILE A 24 -10.376 8.375 2.549 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.991 8.467 4.305 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.840 7.639 4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.700 9.070 6.589 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -8.995 9.351 6.301 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.275 6.606 6.768 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.568 5.720 5.396 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.544 6.781 6.393 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.350 11.231 5.436 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.524 10.394 4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.256 10.109 4.394 1.00 0.00 H new ATOM 353 N VAL A 25 -7.104 6.249 3.867 1.00 0.00 N ATOM 354 CA VAL A 25 -6.479 4.989 3.502 1.00 0.00 C ATOM 355 C VAL A 25 -5.621 4.494 4.667 1.00 0.00 C ATOM 356 O VAL A 25 -4.555 5.046 4.936 1.00 0.00 O ATOM 357 CB VAL A 25 -5.687 5.155 2.204 1.00 0.00 C ATOM 358 CG1 VAL A 25 -5.303 6.619 1.979 1.00 0.00 C ATOM 359 CG2 VAL A 25 -4.449 4.256 2.198 1.00 0.00 C ATOM 0 H VAL A 25 -6.537 6.848 4.467 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.236 4.228 3.310 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.329 4.847 1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.741 6.709 1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.206 7.227 1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.688 6.966 2.810 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.904 4.394 1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.804 4.519 3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.756 3.214 2.289 1.00 0.00 H new ATOM 369 N THR A 26 -6.117 3.458 5.328 1.00 0.00 N ATOM 370 CA THR A 26 -5.408 2.882 6.458 1.00 0.00 C ATOM 371 C THR A 26 -4.745 1.564 6.057 1.00 0.00 C ATOM 372 O THR A 26 -5.384 0.699 5.459 1.00 0.00 O ATOM 373 CB THR A 26 -6.401 2.736 7.614 1.00 0.00 C ATOM 374 OG1 THR A 26 -6.236 3.934 8.367 1.00 0.00 O ATOM 375 CG2 THR A 26 -6.004 1.626 8.589 1.00 0.00 C ATOM 0 H THR A 26 -7.001 3.003 5.102 1.00 0.00 H new ATOM 0 HA THR A 26 -4.596 3.530 6.787 1.00 0.00 H new ATOM 0 HB THR A 26 -7.395 2.531 7.215 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.449 3.851 8.945 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.741 1.564 9.390 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.963 0.674 8.059 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.025 1.848 9.014 1.00 0.00 H new ATOM 383 N ILE A 27 -3.470 1.451 6.400 1.00 0.00 N ATOM 384 CA ILE A 27 -2.713 0.252 6.083 1.00 0.00 C ATOM 385 C ILE A 27 -2.761 -0.707 7.274 1.00 0.00 C ATOM 386 O ILE A 27 -1.930 -0.624 8.177 1.00 0.00 O ATOM 387 CB ILE A 27 -1.293 0.616 5.644 1.00 0.00 C ATOM 388 CG1 ILE A 27 -1.316 1.539 4.424 1.00 0.00 C ATOM 389 CG2 ILE A 27 -0.456 -0.641 5.397 1.00 0.00 C ATOM 390 CD1 ILE A 27 -2.039 0.876 3.249 1.00 0.00 C ATOM 0 H ILE A 27 -2.942 2.170 6.894 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.161 -0.268 5.236 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.815 1.166 6.455 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -1.813 2.475 4.680 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -0.296 1.789 4.133 1.00 0.00 H new ATOM 0 HG21 ILE A 27 0.549 -0.354 5.086 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -0.399 -1.226 6.315 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -0.921 -1.240 4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -2.041 1.553 2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.525 -0.047 2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.066 0.649 3.535 1.00 0.00 H new ATOM 402 N LEU A 28 -3.743 -1.596 7.238 1.00 0.00 N ATOM 403 CA LEU A 28 -3.911 -2.570 8.303 1.00 0.00 C ATOM 404 C LEU A 28 -2.618 -3.373 8.462 1.00 0.00 C ATOM 405 O LEU A 28 -1.661 -2.900 9.072 1.00 0.00 O ATOM 406 CB LEU A 28 -5.146 -3.436 8.047 1.00 0.00 C ATOM 407 CG LEU A 28 -6.488 -2.702 8.028 1.00 0.00 C ATOM 408 CD1 LEU A 28 -7.484 -3.404 7.103 1.00 0.00 C ATOM 409 CD2 LEU A 28 -7.041 -2.534 9.444 1.00 0.00 C ATOM 0 H LEU A 28 -4.431 -1.662 6.488 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.094 -2.068 9.253 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -5.018 -3.943 7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.188 -4.209 8.814 1.00 0.00 H new ATOM 0 HG LEU A 28 -6.325 -1.702 7.626 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.430 -2.862 7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.085 -3.428 6.089 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.649 -4.423 7.452 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.995 -2.009 9.402 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.186 -3.515 9.897 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.336 -1.958 10.044 1.00 0.00 H new ATOM 421 N GLY A 29 -2.633 -4.574 7.903 1.00 0.00 N ATOM 422 CA GLY A 29 -1.474 -5.447 7.975 1.00 0.00 C ATOM 423 C GLY A 29 -1.542 -6.538 6.904 1.00 0.00 C ATOM 424 O GLY A 29 -2.618 -6.847 6.396 1.00 0.00 O ATOM 0 H GLY A 29 -3.429 -4.963 7.398 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.564 -4.861 7.845 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.420 -5.905 8.963 1.00 0.00 H new ATOM 428 N ALA A 30 -0.379 -7.092 6.594 1.00 0.00 N ATOM 429 CA ALA A 30 -0.293 -8.142 5.594 1.00 0.00 C ATOM 430 C ALA A 30 -0.303 -9.505 6.289 1.00 0.00 C ATOM 431 O ALA A 30 -0.248 -9.580 7.515 1.00 0.00 O ATOM 432 CB ALA A 30 0.959 -7.932 4.740 1.00 0.00 C ATOM 0 H ALA A 30 0.512 -6.833 7.018 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.153 -8.107 4.926 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.024 -8.720 3.989 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.903 -6.963 4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 30 1.843 -7.964 5.377 1.00 0.00 H new ATOM 438 N LYS A 31 -0.373 -10.548 5.475 1.00 0.00 N ATOM 439 CA LYS A 31 -0.391 -11.904 5.996 1.00 0.00 C ATOM 440 C LYS A 31 -0.074 -12.884 4.865 1.00 0.00 C ATOM 441 O LYS A 31 -0.099 -12.514 3.692 1.00 0.00 O ATOM 442 CB LYS A 31 -1.717 -12.189 6.703 1.00 0.00 C ATOM 443 CG LYS A 31 -2.877 -12.212 5.705 1.00 0.00 C ATOM 444 CD LYS A 31 -3.281 -13.649 5.369 1.00 0.00 C ATOM 445 CE LYS A 31 -4.381 -14.144 6.311 1.00 0.00 C ATOM 446 NZ LYS A 31 -3.946 -15.370 7.016 1.00 0.00 N ATOM 0 H LYS A 31 -0.418 -10.481 4.458 1.00 0.00 H new ATOM 0 HA LYS A 31 0.381 -12.031 6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.659 -13.147 7.220 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.900 -11.428 7.461 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.731 -11.678 6.122 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.588 -11.689 4.793 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.630 -13.701 4.338 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.412 -14.302 5.444 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.624 -13.367 7.036 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.290 -14.346 5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.704 -15.693 7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.737 -16.114 6.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.092 -15.166 7.573 1.00 0.00 H new ATOM 460 N ASP A 32 0.217 -14.116 5.257 1.00 0.00 N ATOM 461 CA ASP A 32 0.539 -15.153 4.291 1.00 0.00 C ATOM 462 C ASP A 32 1.683 -14.672 3.396 1.00 0.00 C ATOM 463 O ASP A 32 1.694 -14.945 2.196 1.00 0.00 O ATOM 464 CB ASP A 32 -0.663 -15.464 3.396 1.00 0.00 C ATOM 465 CG ASP A 32 -1.737 -16.342 4.040 1.00 0.00 C ATOM 466 OD1 ASP A 32 -1.397 -17.020 5.033 1.00 0.00 O ATOM 467 OD2 ASP A 32 -2.876 -16.316 3.524 1.00 0.00 O ATOM 0 H ASP A 32 0.237 -14.419 6.231 1.00 0.00 H new ATOM 0 HA ASP A 32 0.821 -16.051 4.841 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.120 -14.524 3.087 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.306 -15.957 2.492 1.00 0.00 H new ATOM 472 N LEU A 33 2.618 -13.966 4.013 1.00 0.00 N ATOM 473 CA LEU A 33 3.764 -13.445 3.287 1.00 0.00 C ATOM 474 C LEU A 33 4.753 -14.581 3.021 1.00 0.00 C ATOM 475 O LEU A 33 4.747 -15.592 3.723 1.00 0.00 O ATOM 476 CB LEU A 33 4.377 -12.258 4.034 1.00 0.00 C ATOM 477 CG LEU A 33 3.462 -11.050 4.239 1.00 0.00 C ATOM 478 CD1 LEU A 33 4.266 -9.818 4.658 1.00 0.00 C ATOM 479 CD2 LEU A 33 2.617 -10.784 2.991 1.00 0.00 C ATOM 0 H LEU A 33 2.606 -13.742 5.008 1.00 0.00 H new ATOM 0 HA LEU A 33 3.456 -13.056 2.316 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.713 -12.604 5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.263 -11.930 3.490 1.00 0.00 H new ATOM 0 HG LEU A 33 2.773 -11.278 5.053 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.591 -8.973 4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.787 -10.024 5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.994 -9.577 3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.975 -9.920 3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.273 -10.586 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.000 -11.657 2.776 1.00 0.00 H new ATOM 491 N PRO A 34 5.602 -14.373 1.979 1.00 0.00 N ATOM 492 CA PRO A 34 6.595 -15.368 1.611 1.00 0.00 C ATOM 493 C PRO A 34 7.760 -15.372 2.603 1.00 0.00 C ATOM 494 O PRO A 34 8.542 -14.425 2.652 1.00 0.00 O ATOM 495 CB PRO A 34 7.019 -14.997 0.199 1.00 0.00 C ATOM 496 CG PRO A 34 6.597 -13.550 0.003 1.00 0.00 C ATOM 497 CD PRO A 34 5.638 -13.188 1.126 1.00 0.00 C ATOM 0 HA PRO A 34 6.203 -16.385 1.641 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.096 -15.110 0.072 1.00 0.00 H new ATOM 0 HB3 PRO A 34 6.542 -15.646 -0.535 1.00 0.00 H new ATOM 0 HG2 PRO A 34 7.467 -12.893 0.017 1.00 0.00 H new ATOM 0 HG3 PRO A 34 6.116 -13.421 -0.966 1.00 0.00 H new ATOM 0 HD2 PRO A 34 5.985 -12.314 1.677 1.00 0.00 H new ATOM 0 HD3 PRO A 34 4.648 -12.948 0.739 1.00 0.00 H new ATOM 505 N SER A 35 7.837 -16.450 3.370 1.00 0.00 N ATOM 506 CA SER A 35 8.893 -16.591 4.358 1.00 0.00 C ATOM 507 C SER A 35 9.917 -17.626 3.887 1.00 0.00 C ATOM 508 O SER A 35 9.784 -18.184 2.799 1.00 0.00 O ATOM 509 CB SER A 35 8.323 -16.991 5.721 1.00 0.00 C ATOM 510 OG SER A 35 9.342 -17.416 6.622 1.00 0.00 O ATOM 0 H SER A 35 7.185 -17.234 3.327 1.00 0.00 H new ATOM 0 HA SER A 35 9.387 -15.626 4.470 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.787 -16.145 6.152 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.598 -17.794 5.589 1.00 0.00 H new ATOM 0 HG SER A 35 9.849 -16.637 6.933 1.00 0.00 H new ATOM 516 N ARG A 36 10.915 -17.850 4.729 1.00 0.00 N ATOM 517 CA ARG A 36 11.960 -18.808 4.412 1.00 0.00 C ATOM 518 C ARG A 36 12.178 -19.765 5.586 1.00 0.00 C ATOM 519 O ARG A 36 12.152 -19.348 6.743 1.00 0.00 O ATOM 520 CB ARG A 36 13.277 -18.100 4.089 1.00 0.00 C ATOM 521 CG ARG A 36 13.186 -17.351 2.758 1.00 0.00 C ATOM 522 CD ARG A 36 14.544 -17.312 2.056 1.00 0.00 C ATOM 523 NE ARG A 36 14.761 -15.981 1.446 1.00 0.00 N ATOM 524 CZ ARG A 36 14.232 -15.595 0.277 1.00 0.00 C ATOM 525 NH1 ARG A 36 13.452 -16.437 -0.415 1.00 0.00 N ATOM 526 NH2 ARG A 36 14.482 -14.368 -0.200 1.00 0.00 N ATOM 0 H ARG A 36 11.022 -17.385 5.630 1.00 0.00 H new ATOM 0 HA ARG A 36 11.638 -19.371 3.535 1.00 0.00 H new ATOM 0 HB2 ARG A 36 13.523 -17.400 4.888 1.00 0.00 H new ATOM 0 HB3 ARG A 36 14.085 -18.830 4.045 1.00 0.00 H new ATOM 0 HG2 ARG A 36 12.453 -17.836 2.113 1.00 0.00 H new ATOM 0 HG3 ARG A 36 12.834 -16.334 2.932 1.00 0.00 H new ATOM 0 HD2 ARG A 36 15.338 -17.527 2.771 1.00 0.00 H new ATOM 0 HD3 ARG A 36 14.588 -18.084 1.288 1.00 0.00 H new ATOM 0 HE ARG A 36 15.350 -15.316 1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 36 13.261 -17.371 -0.052 1.00 0.00 H new ATOM 0 HH12 ARG A 36 13.049 -16.144 -1.305 1.00 0.00 H new ATOM 0 HH21 ARG A 36 15.075 -13.727 0.327 1.00 0.00 H new ATOM 0 HH22 ARG A 36 14.079 -14.075 -1.090 1.00 0.00 H new ATOM 540 N GLU A 37 12.388 -21.028 5.248 1.00 0.00 N ATOM 541 CA GLU A 37 12.610 -22.047 6.260 1.00 0.00 C ATOM 542 C GLU A 37 13.623 -21.555 7.296 1.00 0.00 C ATOM 543 O GLU A 37 13.242 -21.032 8.342 1.00 0.00 O ATOM 544 CB GLU A 37 13.070 -23.360 5.624 1.00 0.00 C ATOM 545 CG GLU A 37 11.918 -24.045 4.886 1.00 0.00 C ATOM 546 CD GLU A 37 12.442 -25.107 3.917 1.00 0.00 C ATOM 547 OE1 GLU A 37 13.126 -26.033 4.405 1.00 0.00 O ATOM 548 OE2 GLU A 37 12.147 -24.969 2.710 1.00 0.00 O ATOM 0 H GLU A 37 12.409 -21.370 4.287 1.00 0.00 H new ATOM 0 HA GLU A 37 11.665 -22.239 6.768 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.887 -23.165 4.929 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.459 -24.025 6.395 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.243 -24.507 5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.339 -23.301 4.338 1.00 0.00 H new ATOM 555 N ASP A 38 14.893 -21.739 6.968 1.00 0.00 N ATOM 556 CA ASP A 38 15.964 -21.320 7.856 1.00 0.00 C ATOM 557 C ASP A 38 16.748 -20.182 7.201 1.00 0.00 C ATOM 558 O ASP A 38 17.977 -20.161 7.251 1.00 0.00 O ATOM 559 CB ASP A 38 16.936 -22.470 8.128 1.00 0.00 C ATOM 560 CG ASP A 38 17.384 -23.244 6.886 1.00 0.00 C ATOM 561 OD1 ASP A 38 18.403 -22.827 6.295 1.00 0.00 O ATOM 562 OD2 ASP A 38 16.698 -24.235 6.557 1.00 0.00 O ATOM 0 H ASP A 38 15.205 -22.173 6.099 1.00 0.00 H new ATOM 0 HA ASP A 38 15.516 -20.997 8.796 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.819 -22.070 8.627 1.00 0.00 H new ATOM 0 HB3 ASP A 38 16.466 -23.167 8.822 1.00 0.00 H new ATOM 567 N GLY A 39 16.006 -19.262 6.602 1.00 0.00 N ATOM 568 CA GLY A 39 16.617 -18.124 5.938 1.00 0.00 C ATOM 569 C GLY A 39 16.034 -16.808 6.457 1.00 0.00 C ATOM 570 O GLY A 39 15.855 -15.860 5.694 1.00 0.00 O ATOM 0 H GLY A 39 14.987 -19.282 6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 39 17.694 -18.138 6.102 1.00 0.00 H new ATOM 0 HA3 GLY A 39 16.457 -18.197 4.862 1.00 0.00 H new ATOM 574 N ARG A 40 15.754 -16.793 7.752 1.00 0.00 N ATOM 575 CA ARG A 40 15.195 -15.609 8.383 1.00 0.00 C ATOM 576 C ARG A 40 13.892 -15.203 7.690 1.00 0.00 C ATOM 577 O ARG A 40 13.661 -15.563 6.536 1.00 0.00 O ATOM 578 CB ARG A 40 16.179 -14.439 8.329 1.00 0.00 C ATOM 579 CG ARG A 40 17.409 -14.717 9.195 1.00 0.00 C ATOM 580 CD ARG A 40 17.037 -14.756 10.679 1.00 0.00 C ATOM 581 NE ARG A 40 17.261 -16.114 11.221 1.00 0.00 N ATOM 582 CZ ARG A 40 17.509 -16.377 12.511 1.00 0.00 C ATOM 583 NH1 ARG A 40 17.567 -15.375 13.400 1.00 0.00 N ATOM 584 NH2 ARG A 40 17.699 -17.641 12.914 1.00 0.00 N ATOM 0 H ARG A 40 15.904 -17.582 8.381 1.00 0.00 H new ATOM 0 HA ARG A 40 14.995 -15.853 9.426 1.00 0.00 H new ATOM 0 HB2 ARG A 40 16.487 -14.266 7.298 1.00 0.00 H new ATOM 0 HB3 ARG A 40 15.687 -13.529 8.672 1.00 0.00 H new ATOM 0 HG2 ARG A 40 17.856 -15.667 8.903 1.00 0.00 H new ATOM 0 HG3 ARG A 40 18.160 -13.946 9.025 1.00 0.00 H new ATOM 0 HD2 ARG A 40 17.635 -14.032 11.232 1.00 0.00 H new ATOM 0 HD3 ARG A 40 15.993 -14.472 10.808 1.00 0.00 H new ATOM 0 HE ARG A 40 17.224 -16.900 10.572 1.00 0.00 H new ATOM 0 HH11 ARG A 40 17.422 -14.413 13.094 1.00 0.00 H new ATOM 0 HH12 ARG A 40 17.756 -15.575 14.382 1.00 0.00 H new ATOM 0 HH21 ARG A 40 17.655 -18.404 12.238 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.888 -17.840 13.896 1.00 0.00 H new ATOM 598 N PRO A 41 13.054 -14.440 8.441 1.00 0.00 N ATOM 599 CA PRO A 41 11.782 -13.982 7.912 1.00 0.00 C ATOM 600 C PRO A 41 11.982 -12.839 6.914 1.00 0.00 C ATOM 601 O PRO A 41 12.215 -13.078 5.730 1.00 0.00 O ATOM 602 CB PRO A 41 10.973 -13.570 9.131 1.00 0.00 C ATOM 603 CG PRO A 41 11.981 -13.374 10.252 1.00 0.00 C ATOM 604 CD PRO A 41 13.296 -13.995 9.811 1.00 0.00 C ATOM 0 HA PRO A 41 11.260 -14.754 7.347 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.418 -12.652 8.940 1.00 0.00 H new ATOM 0 HB3 PRO A 41 10.242 -14.335 9.392 1.00 0.00 H new ATOM 0 HG2 PRO A 41 12.113 -12.313 10.466 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.627 -13.843 11.170 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.110 -13.271 9.855 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.576 -14.829 10.455 1.00 0.00 H new ATOM 612 N ARG A 42 11.886 -11.623 7.429 1.00 0.00 N ATOM 613 CA ARG A 42 12.054 -10.443 6.598 1.00 0.00 C ATOM 614 C ARG A 42 11.357 -9.240 7.236 1.00 0.00 C ATOM 615 O ARG A 42 10.678 -9.379 8.253 1.00 0.00 O ATOM 616 CB ARG A 42 11.483 -10.670 5.197 1.00 0.00 C ATOM 617 CG ARG A 42 10.094 -11.308 5.268 1.00 0.00 C ATOM 618 CD ARG A 42 9.285 -11.001 4.006 1.00 0.00 C ATOM 619 NE ARG A 42 9.387 -12.128 3.052 1.00 0.00 N ATOM 620 CZ ARG A 42 10.431 -12.330 2.238 1.00 0.00 C ATOM 621 NH1 ARG A 42 11.469 -11.483 2.255 1.00 0.00 N ATOM 622 NH2 ARG A 42 10.438 -13.380 1.405 1.00 0.00 N ATOM 0 H ARG A 42 11.694 -11.429 8.412 1.00 0.00 H new ATOM 0 HA ARG A 42 13.123 -10.246 6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.424 -9.720 4.666 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.154 -11.313 4.627 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.191 -12.387 5.389 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.563 -10.936 6.144 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.241 -10.828 4.267 1.00 0.00 H new ATOM 0 HD3 ARG A 42 9.653 -10.086 3.542 1.00 0.00 H new ATOM 0 HE ARG A 42 8.614 -12.792 3.012 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.465 -10.683 2.888 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.264 -11.638 1.635 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.648 -14.025 1.391 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.233 -13.534 0.785 1.00 0.00 H new ATOM 636 N ASN A 43 11.549 -8.086 6.614 1.00 0.00 N ATOM 637 CA ASN A 43 10.947 -6.859 7.109 1.00 0.00 C ATOM 638 C ASN A 43 9.973 -6.316 6.062 1.00 0.00 C ATOM 639 O ASN A 43 10.377 -5.611 5.139 1.00 0.00 O ATOM 640 CB ASN A 43 12.010 -5.789 7.367 1.00 0.00 C ATOM 641 CG ASN A 43 13.343 -6.425 7.766 1.00 0.00 C ATOM 642 OD1 ASN A 43 13.525 -6.903 8.874 1.00 0.00 O ATOM 643 ND2 ASN A 43 14.262 -6.404 6.805 1.00 0.00 N ATOM 0 H ASN A 43 12.113 -7.974 5.771 1.00 0.00 H new ATOM 0 HA ASN A 43 10.433 -7.088 8.042 1.00 0.00 H new ATOM 0 HB2 ASN A 43 12.146 -5.183 6.471 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.672 -5.119 8.157 1.00 0.00 H new ATOM 0 HD21 ASN A 43 15.185 -6.804 6.973 1.00 0.00 H new ATOM 0 HD22 ASN A 43 14.044 -5.988 5.900 1.00 0.00 H new ATOM 650 N PRO A 44 8.673 -6.674 6.246 1.00 0.00 N ATOM 651 CA PRO A 44 7.638 -6.230 5.328 1.00 0.00 C ATOM 652 C PRO A 44 7.300 -4.755 5.555 1.00 0.00 C ATOM 653 O PRO A 44 7.363 -4.266 6.682 1.00 0.00 O ATOM 654 CB PRO A 44 6.460 -7.155 5.586 1.00 0.00 C ATOM 655 CG PRO A 44 6.710 -7.778 6.950 1.00 0.00 C ATOM 656 CD PRO A 44 8.158 -7.507 7.328 1.00 0.00 C ATOM 0 HA PRO A 44 7.949 -6.285 4.285 1.00 0.00 H new ATOM 0 HB2 PRO A 44 5.520 -6.603 5.575 1.00 0.00 H new ATOM 0 HB3 PRO A 44 6.389 -7.921 4.814 1.00 0.00 H new ATOM 0 HG2 PRO A 44 6.035 -7.353 7.693 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.517 -8.850 6.921 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.228 -6.996 8.289 1.00 0.00 H new ATOM 0 HD3 PRO A 44 8.724 -8.434 7.418 1.00 0.00 H new ATOM 664 N TYR A 45 6.948 -4.087 4.466 1.00 0.00 N ATOM 665 CA TYR A 45 6.600 -2.678 4.532 1.00 0.00 C ATOM 666 C TYR A 45 5.833 -2.243 3.281 1.00 0.00 C ATOM 667 O TYR A 45 6.218 -2.583 2.164 1.00 0.00 O ATOM 668 CB TYR A 45 7.927 -1.918 4.592 1.00 0.00 C ATOM 669 CG TYR A 45 8.552 -1.649 3.221 1.00 0.00 C ATOM 670 CD1 TYR A 45 7.950 -0.764 2.350 1.00 0.00 C ATOM 671 CD2 TYR A 45 9.718 -2.291 2.856 1.00 0.00 C ATOM 672 CE1 TYR A 45 8.538 -0.510 1.060 1.00 0.00 C ATOM 673 CE2 TYR A 45 10.306 -2.037 1.566 1.00 0.00 C ATOM 674 CZ TYR A 45 9.687 -1.159 0.732 1.00 0.00 C ATOM 675 OH TYR A 45 10.242 -0.920 -0.486 1.00 0.00 O ATOM 0 H TYR A 45 6.896 -4.496 3.533 1.00 0.00 H new ATOM 0 HA TYR A 45 5.965 -2.480 5.396 1.00 0.00 H new ATOM 0 HB2 TYR A 45 7.767 -0.967 5.100 1.00 0.00 H new ATOM 0 HB3 TYR A 45 8.633 -2.487 5.197 1.00 0.00 H new ATOM 0 HD1 TYR A 45 7.038 -0.262 2.636 1.00 0.00 H new ATOM 0 HD2 TYR A 45 10.189 -2.984 3.538 1.00 0.00 H new ATOM 0 HE1 TYR A 45 8.077 0.180 0.369 1.00 0.00 H new ATOM 0 HE2 TYR A 45 11.218 -2.533 1.268 1.00 0.00 H new ATOM 0 HH TYR A 45 9.705 -1.355 -1.181 1.00 0.00 H new ATOM 685 N VAL A 46 4.762 -1.499 3.512 1.00 0.00 N ATOM 686 CA VAL A 46 3.938 -1.014 2.418 1.00 0.00 C ATOM 687 C VAL A 46 4.345 0.420 2.074 1.00 0.00 C ATOM 688 O VAL A 46 4.800 1.165 2.941 1.00 0.00 O ATOM 689 CB VAL A 46 2.457 -1.144 2.781 1.00 0.00 C ATOM 690 CG1 VAL A 46 1.570 -0.908 1.558 1.00 0.00 C ATOM 691 CG2 VAL A 46 2.166 -2.505 3.416 1.00 0.00 C ATOM 0 H VAL A 46 4.446 -1.220 4.441 1.00 0.00 H new ATOM 0 HA VAL A 46 4.095 -1.619 1.525 1.00 0.00 H new ATOM 0 HB VAL A 46 2.223 -0.375 3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.523 -1.006 1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.747 0.094 1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.807 -1.644 0.789 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.107 -2.572 3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.424 -3.297 2.713 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.759 -2.617 4.323 1.00 0.00 H new ATOM 701 N LYS A 47 4.168 0.764 0.807 1.00 0.00 N ATOM 702 CA LYS A 47 4.512 2.095 0.338 1.00 0.00 C ATOM 703 C LYS A 47 3.380 2.629 -0.543 1.00 0.00 C ATOM 704 O LYS A 47 3.189 2.162 -1.665 1.00 0.00 O ATOM 705 CB LYS A 47 5.876 2.084 -0.354 1.00 0.00 C ATOM 706 CG LYS A 47 6.750 3.240 0.138 1.00 0.00 C ATOM 707 CD LYS A 47 8.057 3.315 -0.654 1.00 0.00 C ATOM 708 CE LYS A 47 9.104 2.360 -0.075 1.00 0.00 C ATOM 709 NZ LYS A 47 10.424 3.025 0.003 1.00 0.00 N ATOM 0 H LYS A 47 3.791 0.144 0.091 1.00 0.00 H new ATOM 0 HA LYS A 47 4.613 2.781 1.179 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.378 1.136 -0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.741 2.159 -1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.206 4.179 0.039 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.970 3.109 1.198 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.869 3.065 -1.698 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.440 4.335 -0.635 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.796 2.032 0.918 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.175 1.468 -0.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 11.123 2.364 0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.723 3.317 -0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.355 3.863 0.616 1.00 0.00 H new ATOM 723 N ILE A 48 2.659 3.600 -0.001 1.00 0.00 N ATOM 724 CA ILE A 48 1.552 4.202 -0.724 1.00 0.00 C ATOM 725 C ILE A 48 2.061 5.406 -1.519 1.00 0.00 C ATOM 726 O ILE A 48 3.028 6.053 -1.119 1.00 0.00 O ATOM 727 CB ILE A 48 0.406 4.537 0.234 1.00 0.00 C ATOM 728 CG1 ILE A 48 0.037 3.326 1.093 1.00 0.00 C ATOM 729 CG2 ILE A 48 -0.801 5.089 -0.528 1.00 0.00 C ATOM 730 CD1 ILE A 48 -0.018 3.702 2.575 1.00 0.00 C ATOM 0 H ILE A 48 2.820 3.984 0.930 1.00 0.00 H new ATOM 0 HA ILE A 48 1.139 3.496 -1.445 1.00 0.00 H new ATOM 0 HB ILE A 48 0.745 5.320 0.912 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -0.929 2.933 0.778 1.00 0.00 H new ATOM 0 HG13 ILE A 48 0.769 2.532 0.942 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.601 5.319 0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.512 5.996 -1.059 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -1.150 4.345 -1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.282 2.824 3.164 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.957 4.072 2.893 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.768 4.479 2.726 1.00 0.00 H new ATOM 742 N TYR A 49 1.388 5.670 -2.629 1.00 0.00 N ATOM 743 CA TYR A 49 1.760 6.785 -3.483 1.00 0.00 C ATOM 744 C TYR A 49 0.564 7.271 -4.303 1.00 0.00 C ATOM 745 O TYR A 49 0.238 6.690 -5.337 1.00 0.00 O ATOM 746 CB TYR A 49 2.831 6.247 -4.434 1.00 0.00 C ATOM 747 CG TYR A 49 4.225 6.151 -3.811 1.00 0.00 C ATOM 748 CD1 TYR A 49 4.600 5.010 -3.131 1.00 0.00 C ATOM 749 CD2 TYR A 49 5.109 7.205 -3.930 1.00 0.00 C ATOM 750 CE1 TYR A 49 5.912 4.919 -2.545 1.00 0.00 C ATOM 751 CE2 TYR A 49 6.421 7.114 -3.344 1.00 0.00 C ATOM 752 CZ TYR A 49 6.758 5.976 -2.680 1.00 0.00 C ATOM 753 OH TYR A 49 7.997 5.890 -2.127 1.00 0.00 O ATOM 0 H TYR A 49 0.587 5.131 -2.957 1.00 0.00 H new ATOM 0 HA TYR A 49 2.114 7.625 -2.886 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.531 5.258 -4.781 1.00 0.00 H new ATOM 0 HB3 TYR A 49 2.880 6.892 -5.312 1.00 0.00 H new ATOM 0 HD1 TYR A 49 3.909 4.185 -3.038 1.00 0.00 H new ATOM 0 HD2 TYR A 49 4.816 8.098 -4.463 1.00 0.00 H new ATOM 0 HE1 TYR A 49 6.218 4.032 -2.010 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.122 7.931 -3.430 1.00 0.00 H new ATOM 0 HH TYR A 49 8.492 6.717 -2.303 1.00 0.00 H new ATOM 763 N PHE A 50 -0.059 8.332 -3.811 1.00 0.00 N ATOM 764 CA PHE A 50 -1.212 8.902 -4.485 1.00 0.00 C ATOM 765 C PHE A 50 -0.789 9.678 -5.734 1.00 0.00 C ATOM 766 O PHE A 50 -0.064 10.668 -5.638 1.00 0.00 O ATOM 767 CB PHE A 50 -1.874 9.867 -3.500 1.00 0.00 C ATOM 768 CG PHE A 50 -3.229 10.402 -3.968 1.00 0.00 C ATOM 769 CD1 PHE A 50 -3.285 11.471 -4.807 1.00 0.00 C ATOM 770 CD2 PHE A 50 -4.378 9.809 -3.545 1.00 0.00 C ATOM 771 CE1 PHE A 50 -4.543 11.968 -5.241 1.00 0.00 C ATOM 772 CE2 PHE A 50 -5.635 10.306 -3.979 1.00 0.00 C ATOM 773 CZ PHE A 50 -5.691 11.375 -4.818 1.00 0.00 C ATOM 0 H PHE A 50 0.214 8.812 -2.953 1.00 0.00 H new ATOM 0 HA PHE A 50 -1.891 8.108 -4.796 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.006 9.360 -2.544 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.203 10.708 -3.325 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.373 11.942 -5.143 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.334 8.960 -2.879 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -4.588 12.817 -5.907 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -6.547 9.835 -3.643 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.647 11.753 -5.148 1.00 0.00 H new ATOM 783 N LEU A 51 -1.259 9.200 -6.877 1.00 0.00 N ATOM 784 CA LEU A 51 -0.938 9.837 -8.143 1.00 0.00 C ATOM 785 C LEU A 51 -2.120 10.699 -8.589 1.00 0.00 C ATOM 786 O LEU A 51 -3.253 10.470 -8.170 1.00 0.00 O ATOM 787 CB LEU A 51 -0.515 8.791 -9.176 1.00 0.00 C ATOM 788 CG LEU A 51 0.018 7.471 -8.616 1.00 0.00 C ATOM 789 CD1 LEU A 51 -0.380 6.295 -9.510 1.00 0.00 C ATOM 790 CD2 LEU A 51 1.530 7.539 -8.397 1.00 0.00 C ATOM 0 H LEU A 51 -1.860 8.379 -6.953 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.083 10.503 -8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.371 8.572 -9.814 1.00 0.00 H new ATOM 0 HB3 LEU A 51 0.253 9.229 -9.813 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.441 7.304 -7.642 1.00 0.00 H new ATOM 0 HD11 LEU A 51 0.012 5.369 -9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.467 6.235 -9.570 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.031 6.442 -10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.883 6.588 -7.998 1.00 0.00 H new ATOM 0 HD22 LEU A 51 2.026 7.741 -9.346 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.760 8.336 -7.690 1.00 0.00 H new ATOM 802 N PRO A 52 -1.807 11.700 -9.456 1.00 0.00 N ATOM 803 CA PRO A 52 -0.439 11.902 -9.902 1.00 0.00 C ATOM 804 C PRO A 52 0.408 12.544 -8.801 1.00 0.00 C ATOM 805 O PRO A 52 -0.001 13.534 -8.196 1.00 0.00 O ATOM 806 CB PRO A 52 -0.555 12.770 -11.144 1.00 0.00 C ATOM 807 CG PRO A 52 -1.935 13.404 -11.082 1.00 0.00 C ATOM 808 CD PRO A 52 -2.743 12.661 -10.031 1.00 0.00 C ATOM 0 HA PRO A 52 0.071 10.967 -10.132 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.224 13.532 -11.162 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -0.439 12.174 -12.049 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -1.858 14.461 -10.827 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.426 13.345 -12.053 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -3.127 13.342 -9.272 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.603 12.159 -10.474 1.00 0.00 H new ATOM 816 N ASP A 53 1.572 11.955 -8.574 1.00 0.00 N ATOM 817 CA ASP A 53 2.480 12.457 -7.557 1.00 0.00 C ATOM 818 C ASP A 53 3.342 11.305 -7.035 1.00 0.00 C ATOM 819 O ASP A 53 2.866 10.463 -6.276 1.00 0.00 O ATOM 820 CB ASP A 53 1.709 13.044 -6.372 1.00 0.00 C ATOM 821 CG ASP A 53 1.558 14.566 -6.390 1.00 0.00 C ATOM 822 OD1 ASP A 53 2.570 15.233 -6.694 1.00 0.00 O ATOM 823 OD2 ASP A 53 0.433 15.028 -6.100 1.00 0.00 O ATOM 0 H ASP A 53 1.908 11.134 -9.077 1.00 0.00 H new ATOM 0 HA ASP A 53 3.095 13.235 -8.009 1.00 0.00 H new ATOM 0 HB2 ASP A 53 0.716 12.596 -6.346 1.00 0.00 H new ATOM 0 HB3 ASP A 53 2.214 12.755 -5.450 1.00 0.00 H new ATOM 828 N ARG A 54 4.596 11.306 -7.464 1.00 0.00 N ATOM 829 CA ARG A 54 5.528 10.271 -7.050 1.00 0.00 C ATOM 830 C ARG A 54 6.721 10.893 -6.321 1.00 0.00 C ATOM 831 O ARG A 54 7.820 10.966 -6.870 1.00 0.00 O ATOM 832 CB ARG A 54 6.035 9.473 -8.253 1.00 0.00 C ATOM 833 CG ARG A 54 5.006 8.427 -8.688 1.00 0.00 C ATOM 834 CD ARG A 54 5.670 7.307 -9.493 1.00 0.00 C ATOM 835 NE ARG A 54 5.609 7.618 -10.938 1.00 0.00 N ATOM 836 CZ ARG A 54 6.359 7.013 -11.869 1.00 0.00 C ATOM 837 NH1 ARG A 54 7.232 6.061 -11.512 1.00 0.00 N ATOM 838 NH2 ARG A 54 6.236 7.359 -13.158 1.00 0.00 N ATOM 0 H ARG A 54 4.988 12.006 -8.093 1.00 0.00 H new ATOM 0 HA ARG A 54 4.998 9.596 -6.378 1.00 0.00 H new ATOM 0 HB2 ARG A 54 6.244 10.150 -9.081 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.974 8.981 -7.999 1.00 0.00 H new ATOM 0 HG2 ARG A 54 4.515 8.007 -7.810 1.00 0.00 H new ATOM 0 HG3 ARG A 54 4.231 8.902 -9.290 1.00 0.00 H new ATOM 0 HD2 ARG A 54 6.708 7.190 -9.181 1.00 0.00 H new ATOM 0 HD3 ARG A 54 5.169 6.359 -9.295 1.00 0.00 H new ATOM 0 HE ARG A 54 4.955 8.338 -11.245 1.00 0.00 H new ATOM 0 HH11 ARG A 54 7.326 5.797 -10.531 1.00 0.00 H new ATOM 0 HH12 ARG A 54 7.803 5.601 -12.221 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.571 8.083 -13.430 1.00 0.00 H new ATOM 0 HH22 ARG A 54 6.807 6.898 -13.866 1.00 0.00 H new ATOM 852 N SER A 55 6.465 11.326 -5.095 1.00 0.00 N ATOM 853 CA SER A 55 7.504 11.939 -4.286 1.00 0.00 C ATOM 854 C SER A 55 6.998 12.151 -2.858 1.00 0.00 C ATOM 855 O SER A 55 5.868 11.787 -2.535 1.00 0.00 O ATOM 856 CB SER A 55 7.960 13.269 -4.890 1.00 0.00 C ATOM 857 OG SER A 55 9.261 13.640 -4.444 1.00 0.00 O ATOM 0 H SER A 55 5.553 11.264 -4.643 1.00 0.00 H new ATOM 0 HA SER A 55 8.362 11.267 -4.265 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.958 13.193 -5.977 1.00 0.00 H new ATOM 0 HB3 SER A 55 7.249 14.051 -4.624 1.00 0.00 H new ATOM 0 HG SER A 55 9.516 14.493 -4.853 1.00 0.00 H new ATOM 863 N ASP A 56 7.859 12.739 -2.040 1.00 0.00 N ATOM 864 CA ASP A 56 7.513 13.004 -0.654 1.00 0.00 C ATOM 865 C ASP A 56 6.185 13.761 -0.599 1.00 0.00 C ATOM 866 O ASP A 56 5.599 14.068 -1.636 1.00 0.00 O ATOM 867 CB ASP A 56 8.578 13.868 0.024 1.00 0.00 C ATOM 868 CG ASP A 56 9.957 13.218 0.146 1.00 0.00 C ATOM 869 OD1 ASP A 56 10.028 11.991 -0.081 1.00 0.00 O ATOM 870 OD2 ASP A 56 10.910 13.962 0.464 1.00 0.00 O ATOM 0 H ASP A 56 8.795 13.039 -2.311 1.00 0.00 H new ATOM 0 HA ASP A 56 7.441 12.047 -0.136 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.680 14.798 -0.535 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.228 14.133 1.022 1.00 0.00 H new ATOM 875 N LYS A 57 5.748 14.039 0.620 1.00 0.00 N ATOM 876 CA LYS A 57 4.500 14.754 0.823 1.00 0.00 C ATOM 877 C LYS A 57 3.327 13.801 0.587 1.00 0.00 C ATOM 878 O LYS A 57 2.696 13.339 1.536 1.00 0.00 O ATOM 879 CB LYS A 57 4.455 16.012 -0.046 1.00 0.00 C ATOM 880 CG LYS A 57 3.359 16.969 0.428 1.00 0.00 C ATOM 881 CD LYS A 57 3.933 18.046 1.350 1.00 0.00 C ATOM 882 CE LYS A 57 3.729 19.441 0.756 1.00 0.00 C ATOM 883 NZ LYS A 57 4.952 19.889 0.052 1.00 0.00 N ATOM 0 H LYS A 57 6.236 13.782 1.478 1.00 0.00 H new ATOM 0 HA LYS A 57 4.425 15.104 1.853 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.421 16.515 -0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.276 15.734 -1.085 1.00 0.00 H new ATOM 0 HG2 LYS A 57 2.883 17.438 -0.433 1.00 0.00 H new ATOM 0 HG3 LYS A 57 2.585 16.410 0.954 1.00 0.00 H new ATOM 0 HD2 LYS A 57 3.452 17.988 2.326 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.996 17.866 1.508 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.888 19.428 0.063 1.00 0.00 H new ATOM 0 HE3 LYS A 57 3.479 20.147 1.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.796 20.838 -0.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.747 19.920 0.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.173 19.224 -0.716 1.00 0.00 H new ATOM 897 N ASN A 58 3.069 13.536 -0.686 1.00 0.00 N ATOM 898 CA ASN A 58 1.983 12.646 -1.059 1.00 0.00 C ATOM 899 C ASN A 58 2.390 11.200 -0.767 1.00 0.00 C ATOM 900 O ASN A 58 1.535 10.340 -0.562 1.00 0.00 O ATOM 901 CB ASN A 58 1.669 12.756 -2.553 1.00 0.00 C ATOM 902 CG ASN A 58 0.703 13.910 -2.826 1.00 0.00 C ATOM 903 OD1 ASN A 58 -0.060 13.734 -3.902 1.00 0.00 O flip ATOM 904 ND2 ASN A 58 0.652 14.895 -2.108 1.00 0.00 N flip ATOM 0 H ASN A 58 3.593 13.922 -1.471 1.00 0.00 H new ATOM 0 HA ASN A 58 1.102 12.930 -0.483 1.00 0.00 H new ATOM 0 HB2 ASN A 58 2.592 12.910 -3.112 1.00 0.00 H new ATOM 0 HB3 ASN A 58 1.234 11.821 -2.907 1.00 0.00 H new ATOM 0 HD21 ASN A 58 1.266 14.967 -1.297 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -0.005 15.646 -2.319 1.00 0.00 H new ATOM 911 N LYS A 59 3.696 10.977 -0.759 1.00 0.00 N ATOM 912 CA LYS A 59 4.227 9.651 -0.495 1.00 0.00 C ATOM 913 C LYS A 59 3.940 9.270 0.959 1.00 0.00 C ATOM 914 O LYS A 59 4.392 9.945 1.882 1.00 0.00 O ATOM 915 CB LYS A 59 5.710 9.584 -0.867 1.00 0.00 C ATOM 916 CG LYS A 59 6.373 8.348 -0.255 1.00 0.00 C ATOM 917 CD LYS A 59 7.488 8.747 0.715 1.00 0.00 C ATOM 918 CE LYS A 59 8.694 9.310 -0.039 1.00 0.00 C ATOM 919 NZ LYS A 59 9.884 9.346 0.840 1.00 0.00 N ATOM 0 H LYS A 59 4.402 11.693 -0.931 1.00 0.00 H new ATOM 0 HA LYS A 59 3.730 8.911 -1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.816 9.559 -1.952 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.217 10.484 -0.518 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.626 7.752 0.269 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.782 7.721 -1.047 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.114 9.491 1.418 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.793 7.880 1.301 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.901 8.697 -0.916 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.469 10.314 -0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.319 10.290 0.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.599 9.141 1.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.571 8.633 0.523 1.00 0.00 H new ATOM 933 N ARG A 60 3.188 8.190 1.117 1.00 0.00 N ATOM 934 CA ARG A 60 2.835 7.712 2.442 1.00 0.00 C ATOM 935 C ARG A 60 3.277 6.258 2.617 1.00 0.00 C ATOM 936 O ARG A 60 2.780 5.367 1.930 1.00 0.00 O ATOM 937 CB ARG A 60 1.327 7.811 2.680 1.00 0.00 C ATOM 938 CG ARG A 60 0.962 9.141 3.344 1.00 0.00 C ATOM 939 CD ARG A 60 1.654 9.284 4.701 1.00 0.00 C ATOM 940 NE ARG A 60 0.867 10.178 5.579 1.00 0.00 N ATOM 941 CZ ARG A 60 1.224 10.511 6.827 1.00 0.00 C ATOM 942 NH1 ARG A 60 2.357 10.025 7.351 1.00 0.00 N ATOM 943 NH2 ARG A 60 0.448 11.329 7.550 1.00 0.00 N ATOM 0 H ARG A 60 2.814 7.633 0.349 1.00 0.00 H new ATOM 0 HA ARG A 60 3.348 8.342 3.169 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.799 7.717 1.731 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.000 6.984 3.310 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.252 9.967 2.695 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -0.118 9.202 3.474 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.762 8.305 5.168 1.00 0.00 H new ATOM 0 HD3 ARG A 60 2.658 9.685 4.566 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.002 10.565 5.211 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.947 9.402 6.800 1.00 0.00 H new ATOM 0 HH12 ARG A 60 2.629 10.278 8.301 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -0.415 11.699 7.151 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.720 11.582 8.500 1.00 0.00 H new ATOM 957 N ARG A 61 4.206 6.062 3.541 1.00 0.00 N ATOM 958 CA ARG A 61 4.721 4.732 3.815 1.00 0.00 C ATOM 959 C ARG A 61 4.583 4.405 5.304 1.00 0.00 C ATOM 960 O ARG A 61 4.835 5.256 6.156 1.00 0.00 O ATOM 961 CB ARG A 61 6.192 4.615 3.409 1.00 0.00 C ATOM 962 CG ARG A 61 6.804 3.314 3.932 1.00 0.00 C ATOM 963 CD ARG A 61 7.831 3.594 5.030 1.00 0.00 C ATOM 964 NE ARG A 61 9.077 4.126 4.434 1.00 0.00 N ATOM 965 CZ ARG A 61 10.171 4.445 5.139 1.00 0.00 C ATOM 966 NH1 ARG A 61 10.180 4.288 6.470 1.00 0.00 N ATOM 967 NH2 ARG A 61 11.256 4.921 4.514 1.00 0.00 N ATOM 0 H ARG A 61 4.616 6.803 4.110 1.00 0.00 H new ATOM 0 HA ARG A 61 4.137 4.024 3.228 1.00 0.00 H new ATOM 0 HB2 ARG A 61 6.277 4.650 2.323 1.00 0.00 H new ATOM 0 HB3 ARG A 61 6.750 5.466 3.800 1.00 0.00 H new ATOM 0 HG2 ARG A 61 6.017 2.668 4.321 1.00 0.00 H new ATOM 0 HG3 ARG A 61 7.280 2.777 3.112 1.00 0.00 H new ATOM 0 HD2 ARG A 61 7.425 4.310 5.745 1.00 0.00 H new ATOM 0 HD3 ARG A 61 8.044 2.679 5.582 1.00 0.00 H new ATOM 0 HE ARG A 61 9.105 4.258 3.423 1.00 0.00 H new ATOM 0 HH11 ARG A 61 9.354 3.926 6.946 1.00 0.00 H new ATOM 0 HH12 ARG A 61 11.013 4.531 7.007 1.00 0.00 H new ATOM 0 HH21 ARG A 61 11.250 5.041 3.501 1.00 0.00 H new ATOM 0 HH22 ARG A 61 12.089 5.164 5.051 1.00 0.00 H new ATOM 981 N THR A 62 4.182 3.171 5.571 1.00 0.00 N ATOM 982 CA THR A 62 4.007 2.721 6.942 1.00 0.00 C ATOM 983 C THR A 62 5.352 2.315 7.546 1.00 0.00 C ATOM 984 O THR A 62 6.319 2.086 6.820 1.00 0.00 O ATOM 985 CB THR A 62 2.975 1.592 6.941 1.00 0.00 C ATOM 986 OG1 THR A 62 3.573 0.576 6.140 1.00 0.00 O ATOM 987 CG2 THR A 62 1.700 1.963 6.181 1.00 0.00 C ATOM 0 H THR A 62 3.973 2.469 4.862 1.00 0.00 H new ATOM 0 HA THR A 62 3.631 3.523 7.577 1.00 0.00 H new ATOM 0 HB THR A 62 2.722 1.332 7.969 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.693 -0.235 6.677 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.002 1.127 6.212 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.241 2.836 6.645 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.948 2.191 5.144 1.00 0.00 H new ATOM 995 N LYS A 63 5.372 2.237 8.868 1.00 0.00 N ATOM 996 CA LYS A 63 6.583 1.862 9.578 1.00 0.00 C ATOM 997 C LYS A 63 7.048 0.487 9.094 1.00 0.00 C ATOM 998 O LYS A 63 6.227 -0.377 8.789 1.00 0.00 O ATOM 999 CB LYS A 63 6.364 1.940 11.090 1.00 0.00 C ATOM 1000 CG LYS A 63 5.151 1.108 11.512 1.00 0.00 C ATOM 1001 CD LYS A 63 5.224 0.747 12.997 1.00 0.00 C ATOM 1002 CE LYS A 63 4.588 -0.619 13.261 1.00 0.00 C ATOM 1003 NZ LYS A 63 4.558 -0.905 14.713 1.00 0.00 N ATOM 0 H LYS A 63 4.568 2.427 9.467 1.00 0.00 H new ATOM 0 HA LYS A 63 7.386 2.566 9.359 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.253 1.582 11.609 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.218 2.979 11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.236 1.666 11.314 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.104 0.198 10.915 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.264 0.737 13.322 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.714 1.509 13.586 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.575 -0.639 12.859 1.00 0.00 H new ATOM 0 HE3 LYS A 63 5.151 -1.395 12.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 4.123 -1.836 14.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 5.529 -0.907 15.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 4.001 -0.174 15.199 1.00 0.00 H new ATOM 1017 N THR A 64 8.362 0.328 9.039 1.00 0.00 N ATOM 1018 CA THR A 64 8.945 -0.928 8.597 1.00 0.00 C ATOM 1019 C THR A 64 8.946 -1.946 9.739 1.00 0.00 C ATOM 1020 O THR A 64 9.575 -1.725 10.772 1.00 0.00 O ATOM 1021 CB THR A 64 10.341 -0.632 8.046 1.00 0.00 C ATOM 1022 OG1 THR A 64 10.095 -0.074 6.758 1.00 0.00 O ATOM 1023 CG2 THR A 64 11.138 -1.906 7.754 1.00 0.00 C ATOM 0 H THR A 64 9.039 1.047 9.293 1.00 0.00 H new ATOM 0 HA THR A 64 8.354 -1.380 7.801 1.00 0.00 H new ATOM 0 HB THR A 64 10.889 -0.016 8.759 1.00 0.00 H new ATOM 0 HG1 THR A 64 10.948 0.149 6.330 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.121 -1.639 7.365 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.255 -2.481 8.673 1.00 0.00 H new ATOM 0 HG23 THR A 64 10.606 -2.507 7.016 1.00 0.00 H new ATOM 1031 N VAL A 65 8.233 -3.040 9.513 1.00 0.00 N ATOM 1032 CA VAL A 65 8.144 -4.094 10.510 1.00 0.00 C ATOM 1033 C VAL A 65 9.295 -5.081 10.307 1.00 0.00 C ATOM 1034 O VAL A 65 9.580 -5.485 9.181 1.00 0.00 O ATOM 1035 CB VAL A 65 6.767 -4.759 10.446 1.00 0.00 C ATOM 1036 CG1 VAL A 65 6.221 -5.025 11.851 1.00 0.00 C ATOM 1037 CG2 VAL A 65 5.788 -3.915 9.628 1.00 0.00 C ATOM 0 H VAL A 65 7.712 -3.219 8.655 1.00 0.00 H new ATOM 0 HA VAL A 65 8.244 -3.680 11.513 1.00 0.00 H new ATOM 0 HB VAL A 65 6.882 -5.719 9.944 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.242 -5.498 11.777 1.00 0.00 H new ATOM 0 HG12 VAL A 65 6.903 -5.685 12.388 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.129 -4.082 12.390 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.817 -4.410 9.598 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.681 -2.933 10.089 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.167 -3.799 8.613 1.00 0.00 H new ATOM 1047 N LYS A 66 9.926 -5.441 11.416 1.00 0.00 N ATOM 1048 CA LYS A 66 11.039 -6.373 11.374 1.00 0.00 C ATOM 1049 C LYS A 66 10.570 -7.744 11.864 1.00 0.00 C ATOM 1050 O LYS A 66 9.727 -7.833 12.756 1.00 0.00 O ATOM 1051 CB LYS A 66 12.233 -5.817 12.152 1.00 0.00 C ATOM 1052 CG LYS A 66 12.579 -4.401 11.688 1.00 0.00 C ATOM 1053 CD LYS A 66 14.013 -4.331 11.160 1.00 0.00 C ATOM 1054 CE LYS A 66 14.673 -3.004 11.540 1.00 0.00 C ATOM 1055 NZ LYS A 66 14.911 -2.943 12.999 1.00 0.00 N ATOM 0 H LYS A 66 9.687 -5.104 12.348 1.00 0.00 H new ATOM 0 HA LYS A 66 11.388 -6.503 10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 66 12.005 -5.809 13.218 1.00 0.00 H new ATOM 0 HB3 LYS A 66 13.096 -6.469 12.016 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.885 -4.091 10.907 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.459 -3.703 12.517 1.00 0.00 H new ATOM 0 HD2 LYS A 66 14.594 -5.159 11.565 1.00 0.00 H new ATOM 0 HD3 LYS A 66 14.011 -4.443 10.076 1.00 0.00 H new ATOM 0 HE2 LYS A 66 15.617 -2.895 11.007 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.036 -2.174 11.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 15.685 -2.277 13.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.046 -2.621 13.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 15.169 -3.888 13.348 1.00 0.00 H new ATOM 1069 N LYS A 67 11.136 -8.779 11.260 1.00 0.00 N ATOM 1070 CA LYS A 67 10.785 -10.141 11.625 1.00 0.00 C ATOM 1071 C LYS A 67 9.280 -10.224 11.886 1.00 0.00 C ATOM 1072 O LYS A 67 8.830 -10.016 13.012 1.00 0.00 O ATOM 1073 CB LYS A 67 11.641 -10.618 12.800 1.00 0.00 C ATOM 1074 CG LYS A 67 13.126 -10.621 12.432 1.00 0.00 C ATOM 1075 CD LYS A 67 13.704 -9.205 12.475 1.00 0.00 C ATOM 1076 CE LYS A 67 14.382 -8.849 11.151 1.00 0.00 C ATOM 1077 NZ LYS A 67 15.847 -8.735 11.333 1.00 0.00 N ATOM 0 H LYS A 67 11.835 -8.702 10.521 1.00 0.00 H new ATOM 0 HA LYS A 67 11.003 -10.824 10.804 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.477 -9.969 13.660 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.334 -11.622 13.094 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.674 -11.263 13.122 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.256 -11.041 11.435 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.908 -8.490 12.684 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.425 -9.127 13.289 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.161 -9.613 10.405 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.982 -7.908 10.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.292 -8.493 10.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.053 -7.990 12.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.226 -9.642 11.673 1.00 0.00 H new ATOM 1091 N THR A 68 8.544 -10.528 10.828 1.00 0.00 N ATOM 1092 CA THR A 68 7.099 -10.640 10.929 1.00 0.00 C ATOM 1093 C THR A 68 6.495 -10.998 9.569 1.00 0.00 C ATOM 1094 O THR A 68 6.662 -10.260 8.599 1.00 0.00 O ATOM 1095 CB THR A 68 6.562 -9.329 11.507 1.00 0.00 C ATOM 1096 OG1 THR A 68 5.504 -9.738 12.370 1.00 0.00 O ATOM 1097 CG2 THR A 68 5.868 -8.465 10.452 1.00 0.00 C ATOM 0 H THR A 68 8.921 -10.700 9.896 1.00 0.00 H new ATOM 0 HA THR A 68 6.811 -11.449 11.600 1.00 0.00 H new ATOM 0 HB THR A 68 7.382 -8.767 11.955 1.00 0.00 H new ATOM 0 HG1 THR A 68 5.100 -8.949 12.789 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.506 -7.547 10.915 1.00 0.00 H new ATOM 0 HG22 THR A 68 6.576 -8.218 9.661 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.027 -9.014 10.028 1.00 0.00 H new ATOM 1105 N LEU A 69 5.806 -12.129 9.542 1.00 0.00 N ATOM 1106 CA LEU A 69 5.177 -12.593 8.317 1.00 0.00 C ATOM 1107 C LEU A 69 3.795 -11.951 8.184 1.00 0.00 C ATOM 1108 O LEU A 69 3.209 -11.949 7.103 1.00 0.00 O ATOM 1109 CB LEU A 69 5.151 -14.122 8.274 1.00 0.00 C ATOM 1110 CG LEU A 69 6.505 -14.820 8.419 1.00 0.00 C ATOM 1111 CD1 LEU A 69 6.403 -16.298 8.038 1.00 0.00 C ATOM 1112 CD2 LEU A 69 7.585 -14.094 7.615 1.00 0.00 C ATOM 0 H LEU A 69 5.669 -12.738 10.349 1.00 0.00 H new ATOM 0 HA LEU A 69 5.758 -12.282 7.449 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.495 -14.477 9.069 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.704 -14.432 7.329 1.00 0.00 H new ATOM 0 HG LEU A 69 6.801 -14.777 9.467 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.379 -16.771 8.150 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.683 -16.793 8.690 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.074 -16.385 7.002 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.537 -14.611 7.735 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.309 -14.084 6.561 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.680 -13.070 7.975 1.00 0.00 H new ATOM 1124 N GLU A 70 3.314 -11.421 9.299 1.00 0.00 N ATOM 1125 CA GLU A 70 2.012 -10.777 9.321 1.00 0.00 C ATOM 1126 C GLU A 70 2.090 -9.446 10.072 1.00 0.00 C ATOM 1127 O GLU A 70 1.868 -9.397 11.281 1.00 0.00 O ATOM 1128 CB GLU A 70 0.956 -11.695 9.940 1.00 0.00 C ATOM 1129 CG GLU A 70 0.769 -12.960 9.100 1.00 0.00 C ATOM 1130 CD GLU A 70 1.138 -14.210 9.902 1.00 0.00 C ATOM 1131 OE1 GLU A 70 0.323 -14.589 10.770 1.00 0.00 O ATOM 1132 OE2 GLU A 70 2.228 -14.757 9.628 1.00 0.00 O ATOM 0 H GLU A 70 3.803 -11.425 10.194 1.00 0.00 H new ATOM 0 HA GLU A 70 1.712 -10.574 8.293 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.254 -11.967 10.952 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.008 -11.163 10.019 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -0.266 -13.030 8.767 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.389 -12.902 8.205 1.00 0.00 H new ATOM 1139 N PRO A 71 2.414 -8.371 9.304 1.00 0.00 N ATOM 1140 CA PRO A 71 2.524 -7.043 9.884 1.00 0.00 C ATOM 1141 C PRO A 71 1.142 -6.458 10.181 1.00 0.00 C ATOM 1142 O PRO A 71 0.125 -7.108 9.944 1.00 0.00 O ATOM 1143 CB PRO A 71 3.306 -6.232 8.864 1.00 0.00 C ATOM 1144 CG PRO A 71 3.202 -6.997 7.555 1.00 0.00 C ATOM 1145 CD PRO A 71 2.683 -8.391 7.870 1.00 0.00 C ATOM 0 HA PRO A 71 3.035 -7.045 10.847 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.893 -5.228 8.764 1.00 0.00 H new ATOM 0 HB3 PRO A 71 4.346 -6.120 9.169 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.529 -6.486 6.866 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.175 -7.053 7.067 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.781 -8.616 7.301 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.418 -9.154 7.616 1.00 0.00 H new ATOM 1153 N LYS A 72 1.149 -5.237 10.696 1.00 0.00 N ATOM 1154 CA LYS A 72 -0.091 -4.558 11.028 1.00 0.00 C ATOM 1155 C LYS A 72 0.215 -3.113 11.428 1.00 0.00 C ATOM 1156 O LYS A 72 0.341 -2.806 12.612 1.00 0.00 O ATOM 1157 CB LYS A 72 -0.863 -5.340 12.093 1.00 0.00 C ATOM 1158 CG LYS A 72 0.092 -5.966 13.112 1.00 0.00 C ATOM 1159 CD LYS A 72 -0.233 -5.493 14.531 1.00 0.00 C ATOM 1160 CE LYS A 72 0.983 -4.828 15.179 1.00 0.00 C ATOM 1161 NZ LYS A 72 0.768 -3.370 15.312 1.00 0.00 N ATOM 0 H LYS A 72 1.994 -4.701 10.891 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.747 -4.517 10.158 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.561 -4.676 12.603 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.456 -6.121 11.617 1.00 0.00 H new ATOM 0 HG2 LYS A 72 0.022 -7.053 13.062 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.120 -5.701 12.863 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.065 -4.789 14.502 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.554 -6.341 15.136 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.164 -5.266 16.161 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.872 -5.017 14.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.623 -2.928 15.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.567 -2.962 14.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.037 -3.194 15.946 1.00 0.00 H new ATOM 1175 N TRP A 73 0.326 -2.264 10.417 1.00 0.00 N ATOM 1176 CA TRP A 73 0.616 -0.859 10.648 1.00 0.00 C ATOM 1177 C TRP A 73 -0.674 -0.181 11.117 1.00 0.00 C ATOM 1178 O TRP A 73 -0.630 0.790 11.870 1.00 0.00 O ATOM 1179 CB TRP A 73 1.212 -0.209 9.397 1.00 0.00 C ATOM 1180 CG TRP A 73 2.192 -1.105 8.637 1.00 0.00 C ATOM 1181 CD1 TRP A 73 3.530 -1.111 8.709 1.00 0.00 C ATOM 1182 CD2 TRP A 73 1.854 -2.132 7.682 1.00 0.00 C ATOM 1183 NE1 TRP A 73 4.077 -2.063 7.873 1.00 0.00 N ATOM 1184 CE2 TRP A 73 3.025 -2.703 7.229 1.00 0.00 C ATOM 1185 CE3 TRP A 73 0.600 -2.564 7.216 1.00 0.00 C ATOM 1186 CZ2 TRP A 73 3.059 -3.739 6.287 1.00 0.00 C ATOM 1187 CZ3 TRP A 73 0.651 -3.600 6.275 1.00 0.00 C ATOM 1188 CH2 TRP A 73 1.821 -4.186 5.809 1.00 0.00 C ATOM 0 H TRP A 73 0.220 -2.522 9.436 1.00 0.00 H new ATOM 0 HA TRP A 73 1.372 -0.744 11.424 1.00 0.00 H new ATOM 0 HB2 TRP A 73 0.401 0.076 8.727 1.00 0.00 H new ATOM 0 HB3 TRP A 73 1.724 0.709 9.686 1.00 0.00 H new ATOM 0 HD1 TRP A 73 4.108 -0.453 9.342 1.00 0.00 H new ATOM 0 HE1 TRP A 73 5.070 -2.260 7.750 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.329 -2.131 7.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 3.989 -4.170 5.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -0.286 -3.969 5.884 1.00 0.00 H new ATOM 0 HH2 TRP A 73 1.776 -4.983 5.081 1.00 0.00 H new ATOM 1199 N ASN A 74 -1.791 -0.721 10.652 1.00 0.00 N ATOM 1200 CA ASN A 74 -3.090 -0.181 11.014 1.00 0.00 C ATOM 1201 C ASN A 74 -2.988 1.340 11.141 1.00 0.00 C ATOM 1202 O ASN A 74 -3.627 1.939 12.005 1.00 0.00 O ATOM 1203 CB ASN A 74 -3.562 -0.737 12.359 1.00 0.00 C ATOM 1204 CG ASN A 74 -4.827 -1.582 12.190 1.00 0.00 C ATOM 1205 OD1 ASN A 74 -5.941 -1.121 12.374 1.00 0.00 O ATOM 1206 ND2 ASN A 74 -4.592 -2.840 11.829 1.00 0.00 N ATOM 0 H ASN A 74 -1.823 -1.527 10.028 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.801 -0.463 10.237 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.772 -1.343 12.803 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.759 0.085 13.047 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.370 -3.484 11.689 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.633 -3.161 11.692 1.00 0.00 H new ATOM 1213 N GLN A 75 -2.179 1.922 10.268 1.00 0.00 N ATOM 1214 CA GLN A 75 -1.985 3.362 10.272 1.00 0.00 C ATOM 1215 C GLN A 75 -3.100 4.050 9.482 1.00 0.00 C ATOM 1216 O GLN A 75 -3.962 3.385 8.911 1.00 0.00 O ATOM 1217 CB GLN A 75 -0.609 3.731 9.714 1.00 0.00 C ATOM 1218 CG GLN A 75 0.491 3.463 10.743 1.00 0.00 C ATOM 1219 CD GLN A 75 1.140 4.770 11.204 1.00 0.00 C ATOM 1220 OE1 GLN A 75 0.487 5.680 11.688 1.00 0.00 O ATOM 1221 NE2 GLN A 75 2.458 4.811 11.029 1.00 0.00 N ATOM 0 H GLN A 75 -1.650 1.422 9.553 1.00 0.00 H new ATOM 0 HA GLN A 75 -2.028 3.712 11.303 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.413 3.155 8.809 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -0.598 4.783 9.431 1.00 0.00 H new ATOM 0 HG2 GLN A 75 0.071 2.939 11.601 1.00 0.00 H new ATOM 0 HG3 GLN A 75 1.248 2.810 10.310 1.00 0.00 H new ATOM 0 HE21 GLN A 75 2.943 4.013 10.618 1.00 0.00 H new ATOM 0 HE22 GLN A 75 2.984 5.640 11.306 1.00 0.00 H new ATOM 1230 N THR A 76 -3.046 5.374 9.476 1.00 0.00 N ATOM 1231 CA THR A 76 -4.041 6.159 8.766 1.00 0.00 C ATOM 1232 C THR A 76 -3.361 7.175 7.846 1.00 0.00 C ATOM 1233 O THR A 76 -2.350 7.771 8.213 1.00 0.00 O ATOM 1234 CB THR A 76 -4.965 6.802 9.802 1.00 0.00 C ATOM 1235 OG1 THR A 76 -5.963 5.813 10.038 1.00 0.00 O ATOM 1236 CG2 THR A 76 -5.744 7.990 9.236 1.00 0.00 C ATOM 0 H THR A 76 -2.329 5.922 9.951 1.00 0.00 H new ATOM 0 HA THR A 76 -4.648 5.531 8.114 1.00 0.00 H new ATOM 0 HB THR A 76 -4.376 7.130 10.659 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.221 5.400 9.188 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.384 8.409 10.013 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.045 8.752 8.891 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.359 7.657 8.400 1.00 0.00 H new ATOM 1244 N PHE A 77 -3.945 7.342 6.668 1.00 0.00 N ATOM 1245 CA PHE A 77 -3.408 8.276 5.692 1.00 0.00 C ATOM 1246 C PHE A 77 -4.532 9.024 4.973 1.00 0.00 C ATOM 1247 O PHE A 77 -5.304 8.425 4.227 1.00 0.00 O ATOM 1248 CB PHE A 77 -2.624 7.452 4.669 1.00 0.00 C ATOM 1249 CG PHE A 77 -1.410 6.726 5.252 1.00 0.00 C ATOM 1250 CD1 PHE A 77 -0.529 7.399 6.040 1.00 0.00 C ATOM 1251 CD2 PHE A 77 -1.212 5.407 4.983 1.00 0.00 C ATOM 1252 CE1 PHE A 77 0.597 6.725 6.582 1.00 0.00 C ATOM 1253 CE2 PHE A 77 -0.085 4.734 5.524 1.00 0.00 C ATOM 1254 CZ PHE A 77 0.796 5.407 6.313 1.00 0.00 C ATOM 0 H PHE A 77 -4.784 6.847 6.367 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.778 9.013 6.190 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.293 6.717 4.221 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.290 8.110 3.867 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -0.686 8.446 6.253 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -1.912 4.872 4.358 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.296 7.259 7.208 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.073 3.687 5.309 1.00 0.00 H new ATOM 0 HZ PHE A 77 1.653 4.895 6.725 1.00 0.00 H new ATOM 1264 N ILE A 78 -4.588 10.324 5.224 1.00 0.00 N ATOM 1265 CA ILE A 78 -5.605 11.161 4.610 1.00 0.00 C ATOM 1266 C ILE A 78 -5.019 11.843 3.372 1.00 0.00 C ATOM 1267 O ILE A 78 -3.841 12.197 3.353 1.00 0.00 O ATOM 1268 CB ILE A 78 -6.184 12.139 5.634 1.00 0.00 C ATOM 1269 CG1 ILE A 78 -7.148 11.428 6.587 1.00 0.00 C ATOM 1270 CG2 ILE A 78 -6.841 13.334 4.941 1.00 0.00 C ATOM 1271 CD1 ILE A 78 -7.093 12.048 7.985 1.00 0.00 C ATOM 0 H ILE A 78 -3.946 10.818 5.844 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.445 10.554 4.273 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.363 12.528 6.237 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.164 11.491 6.197 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.894 10.370 6.644 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -7.244 14.013 5.692 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.099 13.858 4.338 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.648 12.983 4.298 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.787 11.525 8.643 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.082 11.961 8.382 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.371 13.100 7.928 1.00 0.00 H new ATOM 1283 N TYR A 79 -5.868 12.007 2.368 1.00 0.00 N ATOM 1284 CA TYR A 79 -5.449 12.640 1.130 1.00 0.00 C ATOM 1285 C TYR A 79 -6.495 13.647 0.647 1.00 0.00 C ATOM 1286 O TYR A 79 -7.591 13.262 0.240 1.00 0.00 O ATOM 1287 CB TYR A 79 -5.328 11.515 0.100 1.00 0.00 C ATOM 1288 CG TYR A 79 -3.967 10.816 0.099 1.00 0.00 C ATOM 1289 CD1 TYR A 79 -2.819 11.542 -0.139 1.00 0.00 C ATOM 1290 CD2 TYR A 79 -3.889 9.458 0.336 1.00 0.00 C ATOM 1291 CE1 TYR A 79 -1.538 10.884 -0.140 1.00 0.00 C ATOM 1292 CE2 TYR A 79 -2.608 8.800 0.335 1.00 0.00 C ATOM 1293 CZ TYR A 79 -1.496 9.546 0.097 1.00 0.00 C ATOM 1294 OH TYR A 79 -0.286 8.924 0.096 1.00 0.00 O ATOM 0 H TYR A 79 -6.844 11.712 2.387 1.00 0.00 H new ATOM 0 HA TYR A 79 -4.512 13.178 1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -6.105 10.775 0.292 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.516 11.924 -0.893 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.881 12.604 -0.325 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -4.788 8.890 0.522 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -0.631 11.441 -0.325 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.532 7.739 0.519 1.00 0.00 H new ATOM 0 HH TYR A 79 0.425 9.591 0.200 1.00 0.00 H new ATOM 1304 N SER A 80 -6.121 14.916 0.708 1.00 0.00 N ATOM 1305 CA SER A 80 -7.014 15.981 0.282 1.00 0.00 C ATOM 1306 C SER A 80 -6.207 17.125 -0.335 1.00 0.00 C ATOM 1307 O SER A 80 -5.001 17.228 -0.114 1.00 0.00 O ATOM 1308 CB SER A 80 -7.855 16.495 1.452 1.00 0.00 C ATOM 1309 OG SER A 80 -7.493 17.821 1.827 1.00 0.00 O ATOM 0 H SER A 80 -5.212 15.231 1.046 1.00 0.00 H new ATOM 0 HA SER A 80 -7.693 15.578 -0.469 1.00 0.00 H new ATOM 0 HB2 SER A 80 -8.910 16.471 1.179 1.00 0.00 H new ATOM 0 HB3 SER A 80 -7.732 15.830 2.307 1.00 0.00 H new ATOM 0 HG SER A 80 -8.053 18.114 2.576 1.00 0.00 H new ATOM 1315 N PRO A 81 -6.923 17.978 -1.116 1.00 0.00 N ATOM 1316 CA PRO A 81 -8.347 17.783 -1.325 1.00 0.00 C ATOM 1317 C PRO A 81 -8.607 16.626 -2.291 1.00 0.00 C ATOM 1318 O PRO A 81 -7.883 16.457 -3.272 1.00 0.00 O ATOM 1319 CB PRO A 81 -8.854 19.118 -1.847 1.00 0.00 C ATOM 1320 CG PRO A 81 -7.627 19.861 -2.350 1.00 0.00 C ATOM 1321 CD PRO A 81 -6.397 19.145 -1.818 1.00 0.00 C ATOM 0 HA PRO A 81 -8.871 17.502 -0.412 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -9.579 18.974 -2.648 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -9.356 19.680 -1.060 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.614 19.883 -3.440 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -7.642 20.897 -2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -5.728 18.852 -2.627 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -5.825 19.786 -1.147 1.00 0.00 H new ATOM 1329 N VAL A 82 -9.641 15.858 -1.981 1.00 0.00 N ATOM 1330 CA VAL A 82 -10.005 14.721 -2.809 1.00 0.00 C ATOM 1331 C VAL A 82 -11.522 14.703 -3.005 1.00 0.00 C ATOM 1332 O VAL A 82 -12.272 14.506 -2.050 1.00 0.00 O ATOM 1333 CB VAL A 82 -9.466 13.430 -2.191 1.00 0.00 C ATOM 1334 CG1 VAL A 82 -10.155 12.204 -2.795 1.00 0.00 C ATOM 1335 CG2 VAL A 82 -7.947 13.338 -2.349 1.00 0.00 C ATOM 0 H VAL A 82 -10.239 16.001 -1.167 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.551 14.807 -3.796 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.691 13.450 -1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.754 11.299 -2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.227 12.260 -2.608 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.975 12.178 -3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -7.590 12.411 -1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.690 13.352 -3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -7.477 14.186 -1.851 1.00 0.00 H new ATOM 1345 N HIS A 83 -11.929 14.911 -4.249 1.00 0.00 N ATOM 1346 CA HIS A 83 -13.343 14.921 -4.582 1.00 0.00 C ATOM 1347 C HIS A 83 -13.753 13.550 -5.123 1.00 0.00 C ATOM 1348 O HIS A 83 -12.902 12.761 -5.531 1.00 0.00 O ATOM 1349 CB HIS A 83 -13.665 16.062 -5.550 1.00 0.00 C ATOM 1350 CG HIS A 83 -13.105 17.400 -5.131 1.00 0.00 C ATOM 1351 ND1 HIS A 83 -13.214 18.536 -5.913 1.00 0.00 N ATOM 1352 CD2 HIS A 83 -12.433 17.771 -4.004 1.00 0.00 C ATOM 1353 CE1 HIS A 83 -12.629 19.540 -5.277 1.00 0.00 C ATOM 1354 NE2 HIS A 83 -12.145 19.064 -4.093 1.00 0.00 N ATOM 0 H HIS A 83 -11.304 15.074 -5.038 1.00 0.00 H new ATOM 0 HA HIS A 83 -13.931 15.108 -3.683 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -13.275 15.809 -6.536 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -14.747 16.147 -5.648 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -12.178 17.123 -3.179 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -12.549 20.557 -5.633 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -11.645 19.611 -3.392 1.00 0.00 H new ATOM 1362 N ARG A 84 -15.055 13.310 -5.110 1.00 0.00 N ATOM 1363 CA ARG A 84 -15.588 12.048 -5.595 1.00 0.00 C ATOM 1364 C ARG A 84 -15.476 11.975 -7.119 1.00 0.00 C ATOM 1365 O ARG A 84 -15.140 10.928 -7.671 1.00 0.00 O ATOM 1366 CB ARG A 84 -17.053 11.876 -5.189 1.00 0.00 C ATOM 1367 CG ARG A 84 -17.519 10.436 -5.412 1.00 0.00 C ATOM 1368 CD ARG A 84 -17.498 9.643 -4.103 1.00 0.00 C ATOM 1369 NE ARG A 84 -18.200 8.353 -4.282 1.00 0.00 N ATOM 1370 CZ ARG A 84 -18.700 7.624 -3.274 1.00 0.00 C ATOM 1371 NH1 ARG A 84 -18.578 8.054 -2.011 1.00 0.00 N ATOM 1372 NH2 ARG A 84 -19.322 6.465 -3.530 1.00 0.00 N ATOM 0 H ARG A 84 -15.757 13.968 -4.771 1.00 0.00 H new ATOM 0 HA ARG A 84 -15.002 11.246 -5.146 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -17.177 12.144 -4.140 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -17.677 12.557 -5.768 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -18.528 10.436 -5.825 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.875 9.951 -6.145 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -16.468 9.466 -3.792 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -17.976 10.220 -3.311 1.00 0.00 H new ATOM 0 HE ARG A 84 -18.310 7.996 -5.231 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -18.105 8.936 -1.816 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.959 7.499 -1.244 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -19.415 6.138 -4.492 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -19.702 5.910 -2.763 1.00 0.00 H new ATOM 1386 N ARG A 85 -15.765 13.100 -7.756 1.00 0.00 N ATOM 1387 CA ARG A 85 -15.702 13.177 -9.206 1.00 0.00 C ATOM 1388 C ARG A 85 -14.246 13.145 -9.675 1.00 0.00 C ATOM 1389 O ARG A 85 -13.978 13.082 -10.874 1.00 0.00 O ATOM 1390 CB ARG A 85 -16.369 14.455 -9.719 1.00 0.00 C ATOM 1391 CG ARG A 85 -15.831 15.686 -8.988 1.00 0.00 C ATOM 1392 CD ARG A 85 -16.962 16.452 -8.298 1.00 0.00 C ATOM 1393 NE ARG A 85 -16.425 17.237 -7.165 1.00 0.00 N ATOM 1394 CZ ARG A 85 -17.176 17.738 -6.175 1.00 0.00 C ATOM 1395 NH1 ARG A 85 -18.501 17.540 -6.174 1.00 0.00 N ATOM 1396 NH2 ARG A 85 -16.603 18.438 -5.187 1.00 0.00 N ATOM 0 H ARG A 85 -16.043 13.966 -7.295 1.00 0.00 H new ATOM 0 HA ARG A 85 -16.236 12.316 -9.608 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -16.192 14.557 -10.790 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -17.448 14.388 -9.579 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -15.091 15.380 -8.249 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -15.323 16.341 -9.696 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -17.451 17.116 -9.011 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -17.720 15.754 -7.941 1.00 0.00 H new ATOM 0 HE ARG A 85 -15.420 17.408 -7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -18.938 17.008 -6.927 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -19.073 17.921 -5.420 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -15.594 18.590 -5.188 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -17.175 18.819 -4.434 1.00 0.00 H new ATOM 1410 N GLU A 86 -13.344 13.192 -8.706 1.00 0.00 N ATOM 1411 CA GLU A 86 -11.922 13.169 -9.006 1.00 0.00 C ATOM 1412 C GLU A 86 -11.396 11.733 -8.978 1.00 0.00 C ATOM 1413 O GLU A 86 -10.309 11.456 -9.482 1.00 0.00 O ATOM 1414 CB GLU A 86 -11.143 14.057 -8.033 1.00 0.00 C ATOM 1415 CG GLU A 86 -11.221 15.527 -8.450 1.00 0.00 C ATOM 1416 CD GLU A 86 -9.877 16.015 -8.995 1.00 0.00 C ATOM 1417 OE1 GLU A 86 -8.847 15.511 -8.499 1.00 0.00 O ATOM 1418 OE2 GLU A 86 -9.911 16.881 -9.896 1.00 0.00 O ATOM 0 H GLU A 86 -13.570 13.246 -7.713 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.776 13.569 -10.009 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.544 13.939 -7.026 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.101 13.739 -8.000 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.993 15.653 -9.210 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.513 16.136 -7.595 1.00 0.00 H new ATOM 1425 N PHE A 87 -12.193 10.856 -8.383 1.00 0.00 N ATOM 1426 CA PHE A 87 -11.821 9.455 -8.283 1.00 0.00 C ATOM 1427 C PHE A 87 -11.540 8.862 -9.665 1.00 0.00 C ATOM 1428 O PHE A 87 -10.682 7.993 -9.809 1.00 0.00 O ATOM 1429 CB PHE A 87 -13.009 8.721 -7.658 1.00 0.00 C ATOM 1430 CG PHE A 87 -13.081 8.837 -6.134 1.00 0.00 C ATOM 1431 CD1 PHE A 87 -12.269 9.710 -5.480 1.00 0.00 C ATOM 1432 CD2 PHE A 87 -13.956 8.067 -5.434 1.00 0.00 C ATOM 1433 CE1 PHE A 87 -12.335 9.817 -4.066 1.00 0.00 C ATOM 1434 CE2 PHE A 87 -14.022 8.174 -4.020 1.00 0.00 C ATOM 1435 CZ PHE A 87 -13.210 9.047 -3.365 1.00 0.00 C ATOM 0 H PHE A 87 -13.094 11.089 -7.966 1.00 0.00 H new ATOM 0 HA PHE A 87 -10.917 9.352 -7.683 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -13.931 9.114 -8.086 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -12.955 7.667 -7.930 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -11.574 10.322 -6.036 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -14.601 7.374 -5.954 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -11.690 10.510 -3.547 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -14.717 7.562 -3.464 1.00 0.00 H new ATOM 0 HZ PHE A 87 -13.260 9.129 -2.289 1.00 0.00 H new ATOM 1445 N ARG A 88 -12.280 9.356 -10.647 1.00 0.00 N ATOM 1446 CA ARG A 88 -12.121 8.886 -12.013 1.00 0.00 C ATOM 1447 C ARG A 88 -11.072 9.726 -12.745 1.00 0.00 C ATOM 1448 O ARG A 88 -10.853 9.547 -13.942 1.00 0.00 O ATOM 1449 CB ARG A 88 -13.444 8.957 -12.778 1.00 0.00 C ATOM 1450 CG ARG A 88 -14.163 10.281 -12.507 1.00 0.00 C ATOM 1451 CD ARG A 88 -15.220 10.559 -13.578 1.00 0.00 C ATOM 1452 NE ARG A 88 -14.760 11.644 -14.473 1.00 0.00 N ATOM 1453 CZ ARG A 88 -15.538 12.249 -15.382 1.00 0.00 C ATOM 1454 NH1 ARG A 88 -16.818 11.878 -15.521 1.00 0.00 N ATOM 1455 NH2 ARG A 88 -15.035 13.224 -16.151 1.00 0.00 N ATOM 0 H ARG A 88 -12.991 10.077 -10.524 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.795 7.847 -11.970 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.256 8.853 -13.847 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -14.084 8.125 -12.484 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -14.635 10.249 -11.525 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -13.438 11.095 -12.486 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.410 9.655 -14.157 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.162 10.840 -13.107 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.790 11.951 -14.393 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -17.200 11.136 -14.935 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -17.410 12.338 -16.212 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.060 13.506 -16.045 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.627 13.684 -16.843 1.00 0.00 H new ATOM 1469 N GLU A 89 -10.450 10.623 -11.994 1.00 0.00 N ATOM 1470 CA GLU A 89 -9.428 11.490 -12.556 1.00 0.00 C ATOM 1471 C GLU A 89 -8.038 11.031 -12.112 1.00 0.00 C ATOM 1472 O GLU A 89 -7.050 11.277 -12.801 1.00 0.00 O ATOM 1473 CB GLU A 89 -9.674 12.950 -12.167 1.00 0.00 C ATOM 1474 CG GLU A 89 -11.035 13.431 -12.675 1.00 0.00 C ATOM 1475 CD GLU A 89 -11.106 14.959 -12.686 1.00 0.00 C ATOM 1476 OE1 GLU A 89 -10.153 15.568 -13.217 1.00 0.00 O ATOM 1477 OE2 GLU A 89 -12.113 15.484 -12.163 1.00 0.00 O ATOM 0 H GLU A 89 -10.634 10.768 -11.001 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.480 11.423 -13.643 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -9.629 13.054 -11.083 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -8.885 13.578 -12.580 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -11.208 13.048 -13.681 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.826 13.031 -12.041 1.00 0.00 H new ATOM 1484 N ARG A 90 -8.007 10.372 -10.963 1.00 0.00 N ATOM 1485 CA ARG A 90 -6.755 9.875 -10.419 1.00 0.00 C ATOM 1486 C ARG A 90 -6.945 8.471 -9.843 1.00 0.00 C ATOM 1487 O ARG A 90 -8.064 7.962 -9.797 1.00 0.00 O ATOM 1488 CB ARG A 90 -6.226 10.801 -9.322 1.00 0.00 C ATOM 1489 CG ARG A 90 -7.274 11.008 -8.226 1.00 0.00 C ATOM 1490 CD ARG A 90 -7.338 12.476 -7.799 1.00 0.00 C ATOM 1491 NE ARG A 90 -7.672 13.328 -8.962 1.00 0.00 N ATOM 1492 CZ ARG A 90 -6.768 14.009 -9.680 1.00 0.00 C ATOM 1493 NH1 ARG A 90 -5.469 13.942 -9.357 1.00 0.00 N ATOM 1494 NH2 ARG A 90 -7.163 14.756 -10.719 1.00 0.00 N ATOM 0 H ARG A 90 -8.829 10.171 -10.394 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.031 9.842 -11.233 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -5.320 10.377 -8.889 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -5.952 11.763 -9.754 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.251 10.688 -8.587 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.033 10.385 -7.365 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.087 12.603 -7.017 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.381 12.782 -7.376 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.652 13.402 -9.234 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.169 13.373 -8.565 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.780 14.460 -9.903 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.152 14.807 -10.964 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.475 15.274 -11.265 1.00 0.00 H new ATOM 1508 N MET A 91 -5.836 7.884 -9.419 1.00 0.00 N ATOM 1509 CA MET A 91 -5.867 6.548 -8.848 1.00 0.00 C ATOM 1510 C MET A 91 -4.729 6.354 -7.844 1.00 0.00 C ATOM 1511 O MET A 91 -3.708 7.035 -7.919 1.00 0.00 O ATOM 1512 CB MET A 91 -5.743 5.512 -9.967 1.00 0.00 C ATOM 1513 CG MET A 91 -4.809 4.371 -9.557 1.00 0.00 C ATOM 1514 SD MET A 91 -4.756 3.134 -10.842 1.00 0.00 S ATOM 1515 CE MET A 91 -4.993 1.660 -9.862 1.00 0.00 C ATOM 0 H MET A 91 -4.910 8.309 -9.459 1.00 0.00 H new ATOM 0 HA MET A 91 -6.814 6.419 -8.324 1.00 0.00 H new ATOM 0 HB2 MET A 91 -6.728 5.112 -10.208 1.00 0.00 H new ATOM 0 HB3 MET A 91 -5.364 5.990 -10.870 1.00 0.00 H new ATOM 0 HG2 MET A 91 -3.807 4.759 -9.372 1.00 0.00 H new ATOM 0 HG3 MET A 91 -5.155 3.924 -8.625 1.00 0.00 H new ATOM 0 HE1 MET A 91 -4.658 0.790 -10.427 1.00 0.00 H new ATOM 0 HE2 MET A 91 -4.416 1.739 -8.941 1.00 0.00 H new ATOM 0 HE3 MET A 91 -6.050 1.550 -9.620 1.00 0.00 H new ATOM 1525 N LEU A 92 -4.944 5.422 -6.927 1.00 0.00 N ATOM 1526 CA LEU A 92 -3.949 5.130 -5.909 1.00 0.00 C ATOM 1527 C LEU A 92 -3.042 3.999 -6.398 1.00 0.00 C ATOM 1528 O LEU A 92 -3.451 3.184 -7.225 1.00 0.00 O ATOM 1529 CB LEU A 92 -4.624 4.841 -4.567 1.00 0.00 C ATOM 1530 CG LEU A 92 -5.028 6.064 -3.742 1.00 0.00 C ATOM 1531 CD1 LEU A 92 -3.934 6.434 -2.738 1.00 0.00 C ATOM 1532 CD2 LEU A 92 -5.395 7.241 -4.649 1.00 0.00 C ATOM 0 H LEU A 92 -5.793 4.859 -6.868 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.312 5.998 -5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.516 4.242 -4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.949 4.230 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.919 5.809 -3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.247 7.307 -2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -3.763 5.597 -2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.012 6.662 -3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.678 8.097 -4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.537 7.505 -5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.231 6.960 -5.289 1.00 0.00 H new ATOM 1544 N GLU A 93 -1.829 3.984 -5.867 1.00 0.00 N ATOM 1545 CA GLU A 93 -0.861 2.966 -6.239 1.00 0.00 C ATOM 1546 C GLU A 93 -0.057 2.525 -5.014 1.00 0.00 C ATOM 1547 O GLU A 93 0.926 3.168 -4.648 1.00 0.00 O ATOM 1548 CB GLU A 93 0.063 3.468 -7.350 1.00 0.00 C ATOM 1549 CG GLU A 93 1.350 2.642 -7.407 1.00 0.00 C ATOM 1550 CD GLU A 93 2.172 2.994 -8.648 1.00 0.00 C ATOM 1551 OE1 GLU A 93 2.584 4.170 -8.742 1.00 0.00 O ATOM 1552 OE2 GLU A 93 2.371 2.078 -9.476 1.00 0.00 O ATOM 0 H GLU A 93 -1.494 4.661 -5.182 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.402 2.102 -6.624 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.452 3.412 -8.309 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.307 4.517 -7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.943 2.823 -6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.105 1.580 -7.418 1.00 0.00 H new ATOM 1559 N ILE A 94 -0.505 1.432 -4.414 1.00 0.00 N ATOM 1560 CA ILE A 94 0.160 0.898 -3.238 1.00 0.00 C ATOM 1561 C ILE A 94 1.224 -0.112 -3.674 1.00 0.00 C ATOM 1562 O ILE A 94 1.078 -0.767 -4.705 1.00 0.00 O ATOM 1563 CB ILE A 94 -0.864 0.327 -2.256 1.00 0.00 C ATOM 1564 CG1 ILE A 94 -1.955 1.353 -1.942 1.00 0.00 C ATOM 1565 CG2 ILE A 94 -0.181 -0.188 -0.987 1.00 0.00 C ATOM 1566 CD1 ILE A 94 -3.152 1.185 -2.881 1.00 0.00 C ATOM 0 H ILE A 94 -1.321 0.902 -4.720 1.00 0.00 H new ATOM 0 HA ILE A 94 0.676 1.692 -2.698 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.350 -0.526 -2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.280 1.238 -0.908 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.551 2.361 -2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.932 -0.588 -0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.527 -0.974 -1.248 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.349 0.631 -0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.913 1.926 -2.637 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.828 1.324 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.569 0.185 -2.764 1.00 0.00 H new ATOM 1578 N THR A 95 2.270 -0.208 -2.866 1.00 0.00 N ATOM 1579 CA THR A 95 3.357 -1.127 -3.155 1.00 0.00 C ATOM 1580 C THR A 95 3.859 -1.782 -1.867 1.00 0.00 C ATOM 1581 O THR A 95 3.891 -1.146 -0.814 1.00 0.00 O ATOM 1582 CB THR A 95 4.443 -0.353 -3.906 1.00 0.00 C ATOM 1583 OG1 THR A 95 4.373 0.961 -3.360 1.00 0.00 O ATOM 1584 CG2 THR A 95 4.107 -0.161 -5.386 1.00 0.00 C ATOM 0 H THR A 95 2.387 0.336 -2.011 1.00 0.00 H new ATOM 0 HA THR A 95 3.023 -1.947 -3.790 1.00 0.00 H new ATOM 0 HB THR A 95 5.393 -0.879 -3.815 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.203 0.906 -2.396 1.00 0.00 H new ATOM 0 HG21 THR A 95 4.909 0.394 -5.872 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.998 -1.135 -5.864 1.00 0.00 H new ATOM 0 HG23 THR A 95 3.174 0.395 -5.478 1.00 0.00 H new ATOM 1592 N LEU A 96 4.238 -3.045 -1.992 1.00 0.00 N ATOM 1593 CA LEU A 96 4.736 -3.794 -0.850 1.00 0.00 C ATOM 1594 C LEU A 96 6.041 -4.493 -1.235 1.00 0.00 C ATOM 1595 O LEU A 96 6.151 -5.054 -2.324 1.00 0.00 O ATOM 1596 CB LEU A 96 3.660 -4.746 -0.323 1.00 0.00 C ATOM 1597 CG LEU A 96 4.034 -5.558 0.919 1.00 0.00 C ATOM 1598 CD1 LEU A 96 4.389 -4.639 2.089 1.00 0.00 C ATOM 1599 CD2 LEU A 96 2.924 -6.546 1.282 1.00 0.00 C ATOM 0 H LEU A 96 4.210 -3.569 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 96 4.966 -3.121 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.767 -4.164 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.395 -5.440 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 96 4.924 -6.144 0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.651 -5.242 2.959 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.237 -4.011 1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.533 -4.008 2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.215 -7.110 2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.003 -6.000 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.762 -7.233 0.451 1.00 0.00 H new ATOM 1611 N TRP A 97 6.997 -4.437 -0.320 1.00 0.00 N ATOM 1612 CA TRP A 97 8.291 -5.058 -0.549 1.00 0.00 C ATOM 1613 C TRP A 97 8.883 -5.434 0.811 1.00 0.00 C ATOM 1614 O TRP A 97 8.270 -5.188 1.848 1.00 0.00 O ATOM 1615 CB TRP A 97 9.203 -4.139 -1.365 1.00 0.00 C ATOM 1616 CG TRP A 97 8.474 -2.970 -2.030 1.00 0.00 C ATOM 1617 CD1 TRP A 97 7.666 -2.068 -1.458 1.00 0.00 C ATOM 1618 CD2 TRP A 97 8.522 -2.611 -3.428 1.00 0.00 C ATOM 1619 NE1 TRP A 97 7.190 -1.158 -2.379 1.00 0.00 N ATOM 1620 CE2 TRP A 97 7.727 -1.499 -3.615 1.00 0.00 C ATOM 1621 CE3 TRP A 97 9.213 -3.207 -4.497 1.00 0.00 C ATOM 1622 CZ2 TRP A 97 7.549 -0.885 -4.861 1.00 0.00 C ATOM 1623 CZ3 TRP A 97 9.024 -2.582 -5.736 1.00 0.00 C ATOM 1624 CH2 TRP A 97 8.228 -1.462 -5.941 1.00 0.00 C ATOM 0 H TRP A 97 6.902 -3.971 0.582 1.00 0.00 H new ATOM 0 HA TRP A 97 8.184 -5.965 -1.144 1.00 0.00 H new ATOM 0 HB2 TRP A 97 9.982 -3.744 -0.712 1.00 0.00 H new ATOM 0 HB3 TRP A 97 9.701 -4.729 -2.135 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.418 -2.055 -0.407 1.00 0.00 H new ATOM 0 HE1 TRP A 97 6.560 -0.379 -2.188 1.00 0.00 H new ATOM 0 HE3 TRP A 97 9.840 -4.078 -4.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 6.922 -0.014 -4.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 9.533 -3.000 -6.592 1.00 0.00 H new ATOM 0 HH2 TRP A 97 8.133 -1.038 -6.930 1.00 0.00 H new ATOM 1635 N ASP A 98 10.068 -6.025 0.761 1.00 0.00 N ATOM 1636 CA ASP A 98 10.749 -6.438 1.976 1.00 0.00 C ATOM 1637 C ASP A 98 12.105 -5.734 2.059 1.00 0.00 C ATOM 1638 O ASP A 98 12.968 -5.940 1.208 1.00 0.00 O ATOM 1639 CB ASP A 98 10.998 -7.947 1.982 1.00 0.00 C ATOM 1640 CG ASP A 98 12.187 -8.403 2.831 1.00 0.00 C ATOM 1641 OD1 ASP A 98 12.380 -7.798 3.908 1.00 0.00 O ATOM 1642 OD2 ASP A 98 12.876 -9.345 2.384 1.00 0.00 O ATOM 0 H ASP A 98 10.573 -6.227 -0.102 1.00 0.00 H new ATOM 0 HA ASP A 98 10.117 -6.174 2.824 1.00 0.00 H new ATOM 0 HB2 ASP A 98 10.100 -8.447 2.344 1.00 0.00 H new ATOM 0 HB3 ASP A 98 11.156 -8.278 0.956 1.00 0.00 H new ATOM 1647 N GLN A 99 12.251 -4.919 3.094 1.00 0.00 N ATOM 1648 CA GLN A 99 13.487 -4.184 3.299 1.00 0.00 C ATOM 1649 C GLN A 99 14.676 -5.146 3.339 1.00 0.00 C ATOM 1650 O GLN A 99 15.076 -5.600 4.409 1.00 0.00 O ATOM 1651 CB GLN A 99 13.419 -3.342 4.575 1.00 0.00 C ATOM 1652 CG GLN A 99 13.835 -1.896 4.301 1.00 0.00 C ATOM 1653 CD GLN A 99 13.712 -1.041 5.564 1.00 0.00 C ATOM 1654 OE1 GLN A 99 13.660 -1.537 6.678 1.00 0.00 O ATOM 1655 NE2 GLN A 99 13.668 0.267 5.330 1.00 0.00 N ATOM 0 H GLN A 99 11.533 -4.752 3.799 1.00 0.00 H new ATOM 0 HA GLN A 99 13.625 -3.502 2.460 1.00 0.00 H new ATOM 0 HB2 GLN A 99 12.405 -3.363 4.975 1.00 0.00 H new ATOM 0 HB3 GLN A 99 14.070 -3.774 5.335 1.00 0.00 H new ATOM 0 HG2 GLN A 99 14.863 -1.872 3.940 1.00 0.00 H new ATOM 0 HG3 GLN A 99 13.210 -1.477 3.512 1.00 0.00 H new ATOM 0 HE21 GLN A 99 13.716 0.616 4.373 1.00 0.00 H new ATOM 0 HE22 GLN A 99 13.586 0.922 6.108 1.00 0.00 H new ATOM 1664 N ALA A 100 15.208 -5.427 2.158 1.00 0.00 N ATOM 1665 CA ALA A 100 16.343 -6.327 2.045 1.00 0.00 C ATOM 1666 C ALA A 100 17.631 -5.557 2.344 1.00 0.00 C ATOM 1667 O ALA A 100 18.107 -5.553 3.478 1.00 0.00 O ATOM 1668 CB ALA A 100 16.354 -6.962 0.653 1.00 0.00 C ATOM 0 H ALA A 100 14.874 -5.048 1.272 1.00 0.00 H new ATOM 0 HA ALA A 100 16.266 -7.135 2.772 1.00 0.00 H new ATOM 0 HB1 ALA A 100 17.205 -7.637 0.568 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.431 -7.521 0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 100 16.434 -6.181 -0.103 1.00 0.00 H new ATOM 1674 N ARG A 101 18.158 -4.922 1.307 1.00 0.00 N ATOM 1675 CA ARG A 101 19.381 -4.150 1.445 1.00 0.00 C ATOM 1676 C ARG A 101 19.056 -2.703 1.822 1.00 0.00 C ATOM 1677 O ARG A 101 17.947 -2.408 2.263 1.00 0.00 O ATOM 1678 CB ARG A 101 20.189 -4.162 0.146 1.00 0.00 C ATOM 1679 CG ARG A 101 20.266 -5.574 -0.439 1.00 0.00 C ATOM 1680 CD ARG A 101 21.021 -6.517 0.501 1.00 0.00 C ATOM 1681 NE ARG A 101 22.478 -6.291 0.381 1.00 0.00 N ATOM 1682 CZ ARG A 101 23.410 -7.150 0.817 1.00 0.00 C ATOM 1683 NH1 ARG A 101 23.041 -8.296 1.405 1.00 0.00 N ATOM 1684 NH2 ARG A 101 24.710 -6.862 0.666 1.00 0.00 N ATOM 0 H ARG A 101 17.760 -4.927 0.368 1.00 0.00 H new ATOM 0 HA ARG A 101 19.976 -4.610 2.234 1.00 0.00 H new ATOM 0 HB2 ARG A 101 19.730 -3.489 -0.578 1.00 0.00 H new ATOM 0 HB3 ARG A 101 21.195 -3.788 0.336 1.00 0.00 H new ATOM 0 HG2 ARG A 101 19.260 -5.955 -0.611 1.00 0.00 H new ATOM 0 HG3 ARG A 101 20.765 -5.544 -1.407 1.00 0.00 H new ATOM 0 HD2 ARG A 101 20.702 -6.350 1.530 1.00 0.00 H new ATOM 0 HD3 ARG A 101 20.784 -7.553 0.258 1.00 0.00 H new ATOM 0 HE ARG A 101 22.793 -5.428 -0.061 1.00 0.00 H new ATOM 0 HH11 ARG A 101 22.051 -8.514 1.521 1.00 0.00 H new ATOM 0 HH12 ARG A 101 23.750 -8.950 1.737 1.00 0.00 H new ATOM 0 HH21 ARG A 101 24.990 -5.989 0.219 1.00 0.00 H new ATOM 0 HH22 ARG A 101 25.419 -7.516 0.998 1.00 0.00 H new ATOM 1698 N VAL A 102 20.043 -1.840 1.634 1.00 0.00 N ATOM 1699 CA VAL A 102 19.876 -0.432 1.948 1.00 0.00 C ATOM 1700 C VAL A 102 20.265 0.408 0.730 1.00 0.00 C ATOM 1701 O VAL A 102 20.889 -0.096 -0.202 1.00 0.00 O ATOM 1702 CB VAL A 102 20.680 -0.076 3.200 1.00 0.00 C ATOM 1703 CG1 VAL A 102 20.723 -1.253 4.177 1.00 0.00 C ATOM 1704 CG2 VAL A 102 22.093 0.383 2.833 1.00 0.00 C ATOM 0 H VAL A 102 20.962 -2.089 1.268 1.00 0.00 H new ATOM 0 HA VAL A 102 18.832 -0.213 2.174 1.00 0.00 H new ATOM 0 HB VAL A 102 20.177 0.754 3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 102 21.301 -0.974 5.058 1.00 0.00 H new ATOM 0 HG12 VAL A 102 19.708 -1.515 4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 102 21.191 -2.110 3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 102 22.643 0.630 3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 102 22.609 -0.417 2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 102 22.035 1.264 2.193 1.00 0.00 H new ATOM 1714 N ARG A 103 19.879 1.675 0.777 1.00 0.00 N ATOM 1715 CA ARG A 103 20.179 2.590 -0.311 1.00 0.00 C ATOM 1716 C ARG A 103 19.488 2.130 -1.597 1.00 0.00 C ATOM 1717 O ARG A 103 19.936 2.452 -2.696 1.00 0.00 O ATOM 1718 CB ARG A 103 21.687 2.680 -0.555 1.00 0.00 C ATOM 1719 CG ARG A 103 22.405 3.264 0.663 1.00 0.00 C ATOM 1720 CD ARG A 103 23.732 2.544 0.915 1.00 0.00 C ATOM 1721 NE ARG A 103 24.857 3.373 0.428 1.00 0.00 N ATOM 1722 CZ ARG A 103 25.277 3.396 -0.844 1.00 0.00 C ATOM 1723 NH1 ARG A 103 24.667 2.637 -1.765 1.00 0.00 N ATOM 1724 NH2 ARG A 103 26.307 4.178 -1.196 1.00 0.00 N ATOM 0 H ARG A 103 19.361 2.089 1.552 1.00 0.00 H new ATOM 0 HA ARG A 103 19.809 3.575 -0.027 1.00 0.00 H new ATOM 0 HB2 ARG A 103 22.083 1.689 -0.775 1.00 0.00 H new ATOM 0 HB3 ARG A 103 21.881 3.302 -1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 103 22.588 4.327 0.507 1.00 0.00 H new ATOM 0 HG3 ARG A 103 21.767 3.176 1.542 1.00 0.00 H new ATOM 0 HD2 ARG A 103 23.851 2.345 1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 103 23.734 1.579 0.408 1.00 0.00 H new ATOM 0 HE ARG A 103 25.343 3.964 1.103 1.00 0.00 H new ATOM 0 HH11 ARG A 103 23.883 2.042 -1.497 1.00 0.00 H new ATOM 0 HH12 ARG A 103 24.987 2.655 -2.733 1.00 0.00 H new ATOM 0 HH21 ARG A 103 26.771 4.756 -0.495 1.00 0.00 H new ATOM 0 HH22 ARG A 103 26.627 4.195 -2.165 1.00 0.00 H new ATOM 1738 N GLU A 104 18.409 1.383 -1.416 1.00 0.00 N ATOM 1739 CA GLU A 104 17.652 0.876 -2.548 1.00 0.00 C ATOM 1740 C GLU A 104 18.594 0.248 -3.578 1.00 0.00 C ATOM 1741 O GLU A 104 19.162 0.949 -4.413 1.00 0.00 O ATOM 1742 CB GLU A 104 16.806 1.981 -3.182 1.00 0.00 C ATOM 1743 CG GLU A 104 15.320 1.778 -2.878 1.00 0.00 C ATOM 1744 CD GLU A 104 14.978 2.263 -1.467 1.00 0.00 C ATOM 1745 OE1 GLU A 104 14.853 3.497 -1.307 1.00 0.00 O ATOM 1746 OE2 GLU A 104 14.848 1.390 -0.582 1.00 0.00 O ATOM 0 H GLU A 104 18.041 1.117 -0.503 1.00 0.00 H new ATOM 0 HA GLU A 104 16.971 0.104 -2.188 1.00 0.00 H new ATOM 0 HB2 GLU A 104 17.128 2.952 -2.805 1.00 0.00 H new ATOM 0 HB3 GLU A 104 16.962 1.990 -4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.718 2.319 -3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.066 0.722 -2.975 1.00 0.00 H new ATOM 1753 N GLU A 105 18.729 -1.067 -3.484 1.00 0.00 N ATOM 1754 CA GLU A 105 19.592 -1.797 -4.397 1.00 0.00 C ATOM 1755 C GLU A 105 18.929 -3.110 -4.818 1.00 0.00 C ATOM 1756 O GLU A 105 18.892 -3.439 -6.003 1.00 0.00 O ATOM 1757 CB GLU A 105 20.963 -2.053 -3.769 1.00 0.00 C ATOM 1758 CG GLU A 105 21.912 -0.881 -4.029 1.00 0.00 C ATOM 1759 CD GLU A 105 23.373 -1.325 -3.924 1.00 0.00 C ATOM 1760 OE1 GLU A 105 23.782 -2.138 -4.780 1.00 0.00 O ATOM 1761 OE2 GLU A 105 24.047 -0.840 -2.989 1.00 0.00 O ATOM 0 H GLU A 105 18.255 -1.645 -2.790 1.00 0.00 H new ATOM 0 HA GLU A 105 19.745 -1.187 -5.287 1.00 0.00 H new ATOM 0 HB2 GLU A 105 20.853 -2.205 -2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 105 21.389 -2.969 -4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 105 21.724 -0.469 -5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 105 21.718 -0.085 -3.311 1.00 0.00 H new ATOM 1768 N GLU A 106 18.421 -3.825 -3.825 1.00 0.00 N ATOM 1769 CA GLU A 106 17.762 -5.095 -4.078 1.00 0.00 C ATOM 1770 C GLU A 106 16.358 -5.094 -3.469 1.00 0.00 C ATOM 1771 O GLU A 106 16.193 -4.825 -2.280 1.00 0.00 O ATOM 1772 CB GLU A 106 18.592 -6.261 -3.539 1.00 0.00 C ATOM 1773 CG GLU A 106 19.643 -6.704 -4.560 1.00 0.00 C ATOM 1774 CD GLU A 106 19.330 -8.101 -5.098 1.00 0.00 C ATOM 1775 OE1 GLU A 106 18.483 -8.180 -6.014 1.00 0.00 O ATOM 1776 OE2 GLU A 106 19.945 -9.059 -4.582 1.00 0.00 O ATOM 0 H GLU A 106 18.452 -3.549 -2.844 1.00 0.00 H new ATOM 0 HA GLU A 106 17.670 -5.226 -5.156 1.00 0.00 H new ATOM 0 HB2 GLU A 106 19.083 -5.965 -2.612 1.00 0.00 H new ATOM 0 HB3 GLU A 106 17.937 -7.098 -3.299 1.00 0.00 H new ATOM 0 HG2 GLU A 106 19.677 -5.992 -5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 106 20.629 -6.702 -4.096 1.00 0.00 H new ATOM 1783 N SER A 107 15.382 -5.399 -4.311 1.00 0.00 N ATOM 1784 CA SER A 107 13.998 -5.437 -3.871 1.00 0.00 C ATOM 1785 C SER A 107 13.297 -6.666 -4.453 1.00 0.00 C ATOM 1786 O SER A 107 13.412 -6.944 -5.646 1.00 0.00 O ATOM 1787 CB SER A 107 13.256 -4.161 -4.275 1.00 0.00 C ATOM 1788 OG SER A 107 13.756 -3.616 -5.493 1.00 0.00 O ATOM 0 H SER A 107 15.522 -5.622 -5.296 1.00 0.00 H new ATOM 0 HA SER A 107 13.987 -5.502 -2.783 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.194 -4.379 -4.384 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.350 -3.420 -3.481 1.00 0.00 H new ATOM 0 HG SER A 107 13.256 -2.804 -5.718 1.00 0.00 H new ATOM 1794 N GLU A 108 12.585 -7.369 -3.584 1.00 0.00 N ATOM 1795 CA GLU A 108 11.866 -8.562 -3.997 1.00 0.00 C ATOM 1796 C GLU A 108 10.449 -8.198 -4.446 1.00 0.00 C ATOM 1797 O GLU A 108 9.741 -9.029 -5.013 1.00 0.00 O ATOM 1798 CB GLU A 108 11.836 -9.600 -2.874 1.00 0.00 C ATOM 1799 CG GLU A 108 10.817 -9.217 -1.800 1.00 0.00 C ATOM 1800 CD GLU A 108 10.457 -10.423 -0.930 1.00 0.00 C ATOM 1801 OE1 GLU A 108 10.147 -11.479 -1.523 1.00 0.00 O ATOM 1802 OE2 GLU A 108 10.501 -10.262 0.309 1.00 0.00 O ATOM 0 H GLU A 108 12.491 -7.135 -2.596 1.00 0.00 H new ATOM 0 HA GLU A 108 12.392 -9.006 -4.843 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.586 -10.578 -3.285 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.826 -9.686 -2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 108 11.224 -8.422 -1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.917 -8.823 -2.272 1.00 0.00 H new ATOM 1809 N PHE A 109 10.077 -6.955 -4.175 1.00 0.00 N ATOM 1810 CA PHE A 109 8.758 -6.472 -4.544 1.00 0.00 C ATOM 1811 C PHE A 109 7.717 -7.588 -4.443 1.00 0.00 C ATOM 1812 O PHE A 109 7.408 -8.246 -5.435 1.00 0.00 O ATOM 1813 CB PHE A 109 8.844 -6.001 -5.997 1.00 0.00 C ATOM 1814 CG PHE A 109 7.500 -5.578 -6.595 1.00 0.00 C ATOM 1815 CD1 PHE A 109 6.769 -4.599 -5.998 1.00 0.00 C ATOM 1816 CD2 PHE A 109 7.038 -6.181 -7.723 1.00 0.00 C ATOM 1817 CE1 PHE A 109 5.522 -4.207 -6.552 1.00 0.00 C ATOM 1818 CE2 PHE A 109 5.791 -5.788 -8.277 1.00 0.00 C ATOM 1819 CZ PHE A 109 5.059 -4.809 -7.680 1.00 0.00 C ATOM 0 H PHE A 109 10.666 -6.268 -3.704 1.00 0.00 H new ATOM 0 HA PHE A 109 8.456 -5.668 -3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 109 9.536 -5.161 -6.056 1.00 0.00 H new ATOM 0 HB3 PHE A 109 9.264 -6.803 -6.604 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.137 -4.120 -5.103 1.00 0.00 H new ATOM 0 HD2 PHE A 109 7.619 -6.958 -8.197 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.941 -3.430 -6.077 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.424 -6.267 -9.173 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.111 -4.510 -8.102 1.00 0.00 H new ATOM 1829 N LEU A 110 7.204 -7.768 -3.234 1.00 0.00 N ATOM 1830 CA LEU A 110 6.204 -8.794 -2.990 1.00 0.00 C ATOM 1831 C LEU A 110 5.029 -8.593 -3.949 1.00 0.00 C ATOM 1832 O LEU A 110 4.314 -9.541 -4.267 1.00 0.00 O ATOM 1833 CB LEU A 110 5.799 -8.806 -1.515 1.00 0.00 C ATOM 1834 CG LEU A 110 6.934 -9.006 -0.509 1.00 0.00 C ATOM 1835 CD1 LEU A 110 6.451 -8.752 0.921 1.00 0.00 C ATOM 1836 CD2 LEU A 110 7.565 -10.391 -0.662 1.00 0.00 C ATOM 0 H LEU A 110 7.462 -7.221 -2.413 1.00 0.00 H new ATOM 0 HA LEU A 110 6.615 -9.783 -3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.301 -7.863 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.065 -9.598 -1.367 1.00 0.00 H new ATOM 0 HG LEU A 110 7.711 -8.272 -0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.277 -8.901 1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.086 -7.728 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.645 -9.445 1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.369 -10.507 0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.808 -11.157 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.968 -10.498 -1.669 1.00 0.00 H new ATOM 1848 N GLY A 111 4.867 -7.351 -4.384 1.00 0.00 N ATOM 1849 CA GLY A 111 3.791 -7.014 -5.300 1.00 0.00 C ATOM 1850 C GLY A 111 3.139 -5.685 -4.914 1.00 0.00 C ATOM 1851 O GLY A 111 3.189 -5.279 -3.754 1.00 0.00 O ATOM 0 H GLY A 111 5.463 -6.567 -4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.180 -6.951 -6.316 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.042 -7.806 -5.294 1.00 0.00 H new ATOM 1855 N GLU A 112 2.541 -5.045 -5.908 1.00 0.00 N ATOM 1856 CA GLU A 112 1.879 -3.771 -5.687 1.00 0.00 C ATOM 1857 C GLU A 112 0.360 -3.940 -5.767 1.00 0.00 C ATOM 1858 O GLU A 112 -0.137 -4.750 -6.548 1.00 0.00 O ATOM 1859 CB GLU A 112 2.367 -2.719 -6.684 1.00 0.00 C ATOM 1860 CG GLU A 112 1.347 -2.512 -7.806 1.00 0.00 C ATOM 1861 CD GLU A 112 2.014 -1.931 -9.054 1.00 0.00 C ATOM 1862 OE1 GLU A 112 2.630 -2.730 -9.792 1.00 0.00 O ATOM 1863 OE2 GLU A 112 1.894 -0.701 -9.242 1.00 0.00 O ATOM 0 H GLU A 112 2.501 -5.385 -6.869 1.00 0.00 H new ATOM 0 HA GLU A 112 2.133 -3.421 -4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 112 2.540 -1.775 -6.167 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.322 -3.030 -7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.874 -3.463 -8.052 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.558 -1.841 -7.466 1.00 0.00 H new ATOM 1870 N ILE A 113 -0.334 -3.163 -4.950 1.00 0.00 N ATOM 1871 CA ILE A 113 -1.786 -3.217 -4.919 1.00 0.00 C ATOM 1872 C ILE A 113 -2.352 -1.872 -5.378 1.00 0.00 C ATOM 1873 O ILE A 113 -2.378 -0.911 -4.610 1.00 0.00 O ATOM 1874 CB ILE A 113 -2.277 -3.651 -3.536 1.00 0.00 C ATOM 1875 CG1 ILE A 113 -1.761 -5.047 -3.184 1.00 0.00 C ATOM 1876 CG2 ILE A 113 -3.801 -3.562 -3.443 1.00 0.00 C ATOM 1877 CD1 ILE A 113 -2.082 -5.401 -1.731 1.00 0.00 C ATOM 0 H ILE A 113 0.082 -2.492 -4.304 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.154 -3.972 -5.614 1.00 0.00 H new ATOM 0 HB ILE A 113 -1.869 -2.962 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -2.212 -5.783 -3.849 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.684 -5.091 -3.343 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.124 -3.876 -2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.117 -2.534 -3.619 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.250 -4.213 -4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.704 -6.399 -1.508 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.610 -4.677 -1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -3.161 -5.380 -1.581 1.00 0.00 H new ATOM 1889 N LEU A 114 -2.790 -1.846 -6.628 1.00 0.00 N ATOM 1890 CA LEU A 114 -3.354 -0.635 -7.199 1.00 0.00 C ATOM 1891 C LEU A 114 -4.872 -0.645 -7.008 1.00 0.00 C ATOM 1892 O LEU A 114 -5.497 -1.704 -7.027 1.00 0.00 O ATOM 1893 CB LEU A 114 -2.919 -0.476 -8.657 1.00 0.00 C ATOM 1894 CG LEU A 114 -1.941 0.665 -8.944 1.00 0.00 C ATOM 1895 CD1 LEU A 114 -0.523 0.298 -8.501 1.00 0.00 C ATOM 1896 CD2 LEU A 114 -1.993 1.074 -10.418 1.00 0.00 C ATOM 0 H LEU A 114 -2.766 -2.645 -7.262 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.972 0.244 -6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.462 -1.410 -8.983 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.810 -0.327 -9.267 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.247 1.532 -8.358 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.151 1.127 -8.717 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.517 0.095 -7.430 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.192 -0.589 -9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.288 1.887 -10.595 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.727 0.221 -11.042 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.001 1.406 -10.668 1.00 0.00 H new ATOM 1908 N ILE A 115 -5.422 0.547 -6.828 1.00 0.00 N ATOM 1909 CA ILE A 115 -6.855 0.689 -6.634 1.00 0.00 C ATOM 1910 C ILE A 115 -7.339 1.954 -7.346 1.00 0.00 C ATOM 1911 O ILE A 115 -6.714 3.008 -7.240 1.00 0.00 O ATOM 1912 CB ILE A 115 -7.200 0.651 -5.144 1.00 0.00 C ATOM 1913 CG1 ILE A 115 -7.029 -0.759 -4.577 1.00 0.00 C ATOM 1914 CG2 ILE A 115 -8.605 1.204 -4.893 1.00 0.00 C ATOM 1915 CD1 ILE A 115 -5.834 -0.826 -3.624 1.00 0.00 C ATOM 0 H ILE A 115 -4.901 1.424 -6.812 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.385 -0.151 -7.082 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.500 1.297 -4.614 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.936 -1.055 -4.050 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -6.888 -1.468 -5.393 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -8.826 1.166 -3.826 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -8.656 2.237 -5.238 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -9.335 0.604 -5.436 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -5.735 -1.839 -3.235 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -4.925 -0.553 -4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.989 -0.134 -2.797 1.00 0.00 H new ATOM 1927 N GLU A 116 -8.448 1.807 -8.056 1.00 0.00 N ATOM 1928 CA GLU A 116 -9.023 2.925 -8.785 1.00 0.00 C ATOM 1929 C GLU A 116 -10.122 3.592 -7.954 1.00 0.00 C ATOM 1930 O GLU A 116 -11.214 3.046 -7.811 1.00 0.00 O ATOM 1931 CB GLU A 116 -9.561 2.474 -10.145 1.00 0.00 C ATOM 1932 CG GLU A 116 -8.478 1.755 -10.952 1.00 0.00 C ATOM 1933 CD GLU A 116 -8.629 2.042 -12.447 1.00 0.00 C ATOM 1934 OE1 GLU A 116 -9.073 3.165 -12.768 1.00 0.00 O ATOM 1935 OE2 GLU A 116 -8.295 1.131 -13.236 1.00 0.00 O ATOM 0 H GLU A 116 -8.964 0.931 -8.142 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.237 3.658 -8.967 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.413 1.810 -10.001 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.921 3.339 -10.702 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.493 2.077 -10.614 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.540 0.681 -10.776 1.00 0.00 H new ATOM 1942 N LEU A 117 -9.793 4.762 -7.429 1.00 0.00 N ATOM 1943 CA LEU A 117 -10.738 5.509 -6.616 1.00 0.00 C ATOM 1944 C LEU A 117 -12.127 5.429 -7.253 1.00 0.00 C ATOM 1945 O LEU A 117 -13.137 5.432 -6.550 1.00 0.00 O ATOM 1946 CB LEU A 117 -10.244 6.941 -6.399 1.00 0.00 C ATOM 1947 CG LEU A 117 -8.855 7.083 -5.774 1.00 0.00 C ATOM 1948 CD1 LEU A 117 -8.650 8.489 -5.206 1.00 0.00 C ATOM 1949 CD2 LEU A 117 -8.614 5.999 -4.721 1.00 0.00 C ATOM 0 H LEU A 117 -8.886 5.212 -7.550 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.816 5.069 -5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.242 7.453 -7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.962 7.460 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.112 6.941 -6.559 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.655 8.563 -4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.750 9.223 -6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.400 8.684 -4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.619 6.123 -4.292 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.362 6.085 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -8.689 5.016 -5.187 1.00 0.00 H new ATOM 1961 N GLU A 118 -12.133 5.358 -8.576 1.00 0.00 N ATOM 1962 CA GLU A 118 -13.382 5.276 -9.315 1.00 0.00 C ATOM 1963 C GLU A 118 -14.181 4.049 -8.873 1.00 0.00 C ATOM 1964 O GLU A 118 -15.345 4.166 -8.493 1.00 0.00 O ATOM 1965 CB GLU A 118 -13.125 5.249 -10.823 1.00 0.00 C ATOM 1966 CG GLU A 118 -14.400 5.578 -11.602 1.00 0.00 C ATOM 1967 CD GLU A 118 -14.185 5.397 -13.106 1.00 0.00 C ATOM 1968 OE1 GLU A 118 -13.122 5.847 -13.586 1.00 0.00 O ATOM 1969 OE2 GLU A 118 -15.089 4.814 -13.743 1.00 0.00 O ATOM 0 H GLU A 118 -11.293 5.356 -9.155 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.971 6.167 -9.095 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.345 5.967 -11.076 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -12.759 4.265 -11.116 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -15.212 4.933 -11.267 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.702 6.605 -11.395 1.00 0.00 H new ATOM 1976 N THR A 119 -13.525 2.900 -8.937 1.00 0.00 N ATOM 1977 CA THR A 119 -14.160 1.653 -8.547 1.00 0.00 C ATOM 1978 C THR A 119 -13.694 1.229 -7.153 1.00 0.00 C ATOM 1979 O THR A 119 -13.765 0.053 -6.801 1.00 0.00 O ATOM 1980 CB THR A 119 -13.862 0.613 -9.629 1.00 0.00 C ATOM 1981 OG1 THR A 119 -12.464 0.368 -9.501 1.00 0.00 O ATOM 1982 CG2 THR A 119 -14.013 1.179 -11.043 1.00 0.00 C ATOM 0 H THR A 119 -12.560 2.806 -9.253 1.00 0.00 H new ATOM 0 HA THR A 119 -15.242 1.767 -8.473 1.00 0.00 H new ATOM 0 HB THR A 119 -14.530 -0.240 -9.506 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.186 -0.297 -10.165 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.790 0.400 -11.772 1.00 0.00 H new ATOM 0 HG22 THR A 119 -15.035 1.530 -11.187 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.321 2.011 -11.178 1.00 0.00 H new ATOM 1990 N ALA A 120 -13.227 2.212 -6.396 1.00 0.00 N ATOM 1991 CA ALA A 120 -12.749 1.956 -5.048 1.00 0.00 C ATOM 1992 C ALA A 120 -13.946 1.739 -4.120 1.00 0.00 C ATOM 1993 O ALA A 120 -14.900 2.516 -4.140 1.00 0.00 O ATOM 1994 CB ALA A 120 -11.860 3.115 -4.593 1.00 0.00 C ATOM 0 H ALA A 120 -13.170 3.187 -6.691 1.00 0.00 H new ATOM 0 HA ALA A 120 -12.143 1.051 -5.021 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -11.501 2.923 -3.582 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -11.009 3.208 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -12.435 4.041 -4.604 1.00 0.00 H new ATOM 2000 N LEU A 121 -13.857 0.680 -3.329 1.00 0.00 N ATOM 2001 CA LEU A 121 -14.921 0.352 -2.395 1.00 0.00 C ATOM 2002 C LEU A 121 -14.607 0.974 -1.033 1.00 0.00 C ATOM 2003 O LEU A 121 -13.992 0.335 -0.181 1.00 0.00 O ATOM 2004 CB LEU A 121 -15.141 -1.161 -2.344 1.00 0.00 C ATOM 2005 CG LEU A 121 -13.898 -2.027 -2.560 1.00 0.00 C ATOM 2006 CD1 LEU A 121 -12.814 -1.695 -1.533 1.00 0.00 C ATOM 2007 CD2 LEU A 121 -14.258 -3.514 -2.552 1.00 0.00 C ATOM 0 H LEU A 121 -13.065 0.038 -3.316 1.00 0.00 H new ATOM 0 HA LEU A 121 -15.867 0.777 -2.730 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -15.571 -1.413 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -15.880 -1.426 -3.100 1.00 0.00 H new ATOM 0 HG LEU A 121 -13.490 -1.799 -3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.942 -2.324 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -12.531 -0.647 -1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.196 -1.877 -0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -13.357 -4.107 -2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -14.703 -3.775 -1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -14.970 -3.720 -3.351 1.00 0.00 H new ATOM 2019 N LEU A 122 -15.045 2.214 -0.869 1.00 0.00 N ATOM 2020 CA LEU A 122 -14.820 2.929 0.375 1.00 0.00 C ATOM 2021 C LEU A 122 -15.981 2.656 1.334 1.00 0.00 C ATOM 2022 O LEU A 122 -17.135 2.933 1.011 1.00 0.00 O ATOM 2023 CB LEU A 122 -14.584 4.416 0.103 1.00 0.00 C ATOM 2024 CG LEU A 122 -13.545 4.745 -0.971 1.00 0.00 C ATOM 2025 CD1 LEU A 122 -14.064 5.822 -1.925 1.00 0.00 C ATOM 2026 CD2 LEU A 122 -12.208 5.137 -0.338 1.00 0.00 C ATOM 0 H LEU A 122 -15.555 2.742 -1.578 1.00 0.00 H new ATOM 0 HA LEU A 122 -13.913 2.569 0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -15.533 4.867 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -14.277 4.891 1.035 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.371 3.847 -1.564 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.306 6.037 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.972 5.468 -2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -14.285 6.730 -1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.487 5.366 -1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.348 6.014 0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -11.836 4.310 0.267 1.00 0.00 H new ATOM 2038 N ASP A 123 -15.634 2.116 2.493 1.00 0.00 N ATOM 2039 CA ASP A 123 -16.633 1.802 3.500 1.00 0.00 C ATOM 2040 C ASP A 123 -15.933 1.358 4.786 1.00 0.00 C ATOM 2041 O ASP A 123 -16.434 0.493 5.503 1.00 0.00 O ATOM 2042 CB ASP A 123 -17.542 0.661 3.038 1.00 0.00 C ATOM 2043 CG ASP A 123 -19.005 0.785 3.469 1.00 0.00 C ATOM 2044 OD1 ASP A 123 -19.223 1.239 4.612 1.00 0.00 O ATOM 2045 OD2 ASP A 123 -19.871 0.422 2.644 1.00 0.00 O ATOM 0 H ASP A 123 -14.675 1.888 2.757 1.00 0.00 H new ATOM 0 HA ASP A 123 -17.234 2.696 3.668 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -17.503 0.603 1.950 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -17.144 -0.279 3.422 1.00 0.00 H new ATOM 2050 N ASP A 124 -14.785 1.970 5.038 1.00 0.00 N ATOM 2051 CA ASP A 124 -14.011 1.648 6.225 1.00 0.00 C ATOM 2052 C ASP A 124 -14.065 0.139 6.471 1.00 0.00 C ATOM 2053 O ASP A 124 -14.096 -0.306 7.617 1.00 0.00 O ATOM 2054 CB ASP A 124 -14.579 2.349 7.460 1.00 0.00 C ATOM 2055 CG ASP A 124 -13.844 2.051 8.769 1.00 0.00 C ATOM 2056 OD1 ASP A 124 -12.795 2.694 8.989 1.00 0.00 O ATOM 2057 OD2 ASP A 124 -14.348 1.187 9.519 1.00 0.00 O ATOM 0 H ASP A 124 -14.372 2.687 4.441 1.00 0.00 H new ATOM 0 HA ASP A 124 -12.987 1.982 6.060 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.562 3.425 7.288 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.624 2.061 7.574 1.00 0.00 H new ATOM 2062 N GLU A 125 -14.076 -0.607 5.376 1.00 0.00 N ATOM 2063 CA GLU A 125 -14.127 -2.057 5.458 1.00 0.00 C ATOM 2064 C GLU A 125 -12.792 -2.660 5.017 1.00 0.00 C ATOM 2065 O GLU A 125 -12.280 -2.330 3.948 1.00 0.00 O ATOM 2066 CB GLU A 125 -15.282 -2.613 4.624 1.00 0.00 C ATOM 2067 CG GLU A 125 -16.528 -2.826 5.486 1.00 0.00 C ATOM 2068 CD GLU A 125 -17.803 -2.583 4.676 1.00 0.00 C ATOM 2069 OE1 GLU A 125 -17.771 -2.885 3.463 1.00 0.00 O ATOM 2070 OE2 GLU A 125 -18.781 -2.101 5.288 1.00 0.00 O ATOM 0 H GLU A 125 -14.050 -0.234 4.427 1.00 0.00 H new ATOM 0 HA GLU A 125 -14.305 -2.337 6.496 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.512 -1.925 3.810 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -14.985 -3.558 4.169 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.532 -3.842 5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.502 -2.151 6.342 1.00 0.00 H new ATOM 2077 N PRO A 126 -12.252 -3.557 5.885 1.00 0.00 N ATOM 2078 CA PRO A 126 -10.986 -4.209 5.596 1.00 0.00 C ATOM 2079 C PRO A 126 -11.159 -5.293 4.530 1.00 0.00 C ATOM 2080 O PRO A 126 -11.955 -6.215 4.700 1.00 0.00 O ATOM 2081 CB PRO A 126 -10.514 -4.760 6.932 1.00 0.00 C ATOM 2082 CG PRO A 126 -11.744 -4.803 7.824 1.00 0.00 C ATOM 2083 CD PRO A 126 -12.830 -3.972 7.160 1.00 0.00 C ATOM 0 HA PRO A 126 -10.246 -3.526 5.178 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -10.082 -5.754 6.814 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.740 -4.126 7.364 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -12.080 -5.831 7.962 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.512 -4.408 8.813 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.739 -4.555 7.012 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.099 -3.111 7.772 1.00 0.00 H new ATOM 2091 N HIS A 127 -10.400 -5.146 3.454 1.00 0.00 N ATOM 2092 CA HIS A 127 -10.459 -6.100 2.360 1.00 0.00 C ATOM 2093 C HIS A 127 -9.054 -6.630 2.064 1.00 0.00 C ATOM 2094 O HIS A 127 -8.097 -5.860 2.000 1.00 0.00 O ATOM 2095 CB HIS A 127 -11.129 -5.479 1.133 1.00 0.00 C ATOM 2096 CG HIS A 127 -12.456 -4.820 1.425 1.00 0.00 C ATOM 2097 ND1 HIS A 127 -13.636 -5.532 1.545 1.00 0.00 N ATOM 2098 CD2 HIS A 127 -12.776 -3.509 1.619 1.00 0.00 C ATOM 2099 CE1 HIS A 127 -14.616 -4.678 1.800 1.00 0.00 C ATOM 2100 NE2 HIS A 127 -14.081 -3.424 1.845 1.00 0.00 N ATOM 0 H HIS A 127 -9.741 -4.380 3.317 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.077 -6.950 2.648 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -10.456 -4.740 0.699 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -11.278 -6.254 0.382 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -13.735 -6.543 1.453 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -12.084 -2.680 1.593 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -15.656 -4.930 1.947 1.00 0.00 H new ATOM 2108 N TRP A 128 -8.975 -7.941 1.892 1.00 0.00 N ATOM 2109 CA TRP A 128 -7.704 -8.583 1.605 1.00 0.00 C ATOM 2110 C TRP A 128 -7.477 -8.528 0.093 1.00 0.00 C ATOM 2111 O TRP A 128 -8.104 -9.271 -0.660 1.00 0.00 O ATOM 2112 CB TRP A 128 -7.670 -10.007 2.163 1.00 0.00 C ATOM 2113 CG TRP A 128 -7.745 -10.079 3.690 1.00 0.00 C ATOM 2114 CD1 TRP A 128 -8.823 -10.306 4.453 1.00 0.00 C ATOM 2115 CD2 TRP A 128 -6.648 -9.914 4.613 1.00 0.00 C ATOM 2116 NE1 TRP A 128 -8.503 -10.299 5.795 1.00 0.00 N ATOM 2117 CE2 TRP A 128 -7.138 -10.053 5.896 1.00 0.00 C ATOM 2118 CE3 TRP A 128 -5.287 -9.656 4.373 1.00 0.00 C ATOM 2119 CZ2 TRP A 128 -6.336 -9.950 7.038 1.00 0.00 C ATOM 2120 CZ3 TRP A 128 -4.498 -9.555 5.525 1.00 0.00 C ATOM 2121 CH2 TRP A 128 -4.976 -9.693 6.823 1.00 0.00 C ATOM 0 H TRP A 128 -9.771 -8.576 1.946 1.00 0.00 H new ATOM 0 HA TRP A 128 -6.887 -8.058 2.099 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -8.502 -10.571 1.742 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -6.753 -10.495 1.831 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -9.817 -10.473 4.066 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -9.149 -10.447 6.570 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -4.882 -9.544 3.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -6.744 -10.063 8.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -3.444 -9.356 5.396 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -4.302 -9.602 7.662 1.00 0.00 H new ATOM 2132 N TYR A 129 -6.579 -7.639 -0.306 1.00 0.00 N ATOM 2133 CA TYR A 129 -6.262 -7.477 -1.715 1.00 0.00 C ATOM 2134 C TYR A 129 -5.028 -8.298 -2.097 1.00 0.00 C ATOM 2135 O TYR A 129 -3.987 -8.198 -1.450 1.00 0.00 O ATOM 2136 CB TYR A 129 -5.952 -5.992 -1.909 1.00 0.00 C ATOM 2137 CG TYR A 129 -7.097 -5.060 -1.509 1.00 0.00 C ATOM 2138 CD1 TYR A 129 -8.353 -5.236 -2.052 1.00 0.00 C ATOM 2139 CD2 TYR A 129 -6.873 -4.042 -0.603 1.00 0.00 C ATOM 2140 CE1 TYR A 129 -9.431 -4.359 -1.675 1.00 0.00 C ATOM 2141 CE2 TYR A 129 -7.951 -3.165 -0.226 1.00 0.00 C ATOM 2142 CZ TYR A 129 -9.176 -3.366 -0.780 1.00 0.00 C ATOM 2143 OH TYR A 129 -10.194 -2.538 -0.424 1.00 0.00 O ATOM 0 H TYR A 129 -6.061 -7.024 0.321 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.091 -7.816 -2.337 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.068 -5.737 -1.325 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.703 -5.817 -2.956 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.528 -6.032 -2.760 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.890 -3.904 -0.178 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.419 -4.486 -2.093 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -7.790 -2.365 0.481 1.00 0.00 H new ATOM 0 HH TYR A 129 -9.868 -1.878 0.222 1.00 0.00 H new ATOM 2153 N LYS A 130 -5.186 -9.090 -3.147 1.00 0.00 N ATOM 2154 CA LYS A 130 -4.098 -9.927 -3.623 1.00 0.00 C ATOM 2155 C LYS A 130 -3.075 -9.058 -4.357 1.00 0.00 C ATOM 2156 O LYS A 130 -3.445 -8.159 -5.110 1.00 0.00 O ATOM 2157 CB LYS A 130 -4.640 -11.083 -4.466 1.00 0.00 C ATOM 2158 CG LYS A 130 -4.663 -12.385 -3.663 1.00 0.00 C ATOM 2159 CD LYS A 130 -5.306 -13.515 -4.468 1.00 0.00 C ATOM 2160 CE LYS A 130 -6.519 -14.090 -3.734 1.00 0.00 C ATOM 2161 NZ LYS A 130 -7.774 -13.654 -4.385 1.00 0.00 N ATOM 0 H LYS A 130 -6.051 -9.170 -3.682 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.580 -10.391 -2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.647 -10.846 -4.810 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.022 -11.211 -5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -3.646 -12.664 -3.387 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.216 -12.235 -2.736 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -5.611 -13.142 -5.446 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -4.574 -14.304 -4.642 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -6.465 -15.179 -3.728 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.510 -13.764 -2.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.587 -14.053 -3.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -7.831 -12.616 -4.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.787 -13.986 -5.370 1.00 0.00 H new ATOM 2175 N LEU A 131 -1.807 -9.357 -4.112 1.00 0.00 N ATOM 2176 CA LEU A 131 -0.728 -8.614 -4.740 1.00 0.00 C ATOM 2177 C LEU A 131 -0.435 -9.215 -6.117 1.00 0.00 C ATOM 2178 O LEU A 131 -0.729 -10.384 -6.363 1.00 0.00 O ATOM 2179 CB LEU A 131 0.493 -8.561 -3.820 1.00 0.00 C ATOM 2180 CG LEU A 131 0.296 -7.837 -2.486 1.00 0.00 C ATOM 2181 CD1 LEU A 131 0.649 -8.749 -1.310 1.00 0.00 C ATOM 2182 CD2 LEU A 131 1.086 -6.527 -2.453 1.00 0.00 C ATOM 0 H LEU A 131 -1.503 -10.104 -3.487 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.023 -7.577 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.812 -9.583 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.308 -8.076 -4.358 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.759 -7.580 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.500 -8.210 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.007 -9.630 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.691 -9.058 -1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.929 -6.032 -1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.147 -6.739 -2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.745 -5.876 -3.258 1.00 0.00 H new ATOM 2194 N GLN A 132 0.142 -8.389 -6.977 1.00 0.00 N ATOM 2195 CA GLN A 132 0.478 -8.824 -8.322 1.00 0.00 C ATOM 2196 C GLN A 132 1.949 -8.528 -8.623 1.00 0.00 C ATOM 2197 O GLN A 132 2.481 -7.507 -8.192 1.00 0.00 O ATOM 2198 CB GLN A 132 -0.437 -8.165 -9.356 1.00 0.00 C ATOM 2199 CG GLN A 132 -0.188 -6.656 -9.426 1.00 0.00 C ATOM 2200 CD GLN A 132 -1.326 -5.947 -10.163 1.00 0.00 C ATOM 2201 OE1 GLN A 132 -1.761 -6.355 -11.228 1.00 0.00 O ATOM 2202 NE2 GLN A 132 -1.783 -4.865 -9.540 1.00 0.00 N ATOM 0 H GLN A 132 0.385 -7.421 -6.769 1.00 0.00 H new ATOM 0 HA GLN A 132 0.324 -9.901 -8.384 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.266 -8.611 -10.336 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.479 -8.354 -9.098 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.095 -6.252 -8.418 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.756 -6.463 -9.935 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.374 -4.578 -8.651 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.542 -4.322 -9.951 1.00 0.00 H new ATOM 2211 N THR A 133 2.563 -9.440 -9.362 1.00 0.00 N ATOM 2212 CA THR A 133 3.962 -9.290 -9.726 1.00 0.00 C ATOM 2213 C THR A 133 4.134 -9.409 -11.241 1.00 0.00 C ATOM 2214 O THR A 133 4.595 -10.435 -11.738 1.00 0.00 O ATOM 2215 CB THR A 133 4.769 -10.325 -8.939 1.00 0.00 C ATOM 2216 OG1 THR A 133 4.208 -11.574 -9.333 1.00 0.00 O ATOM 2217 CG2 THR A 133 4.503 -10.254 -7.434 1.00 0.00 C ATOM 0 H THR A 133 2.118 -10.285 -9.719 1.00 0.00 H new ATOM 0 HA THR A 133 4.335 -8.300 -9.465 1.00 0.00 H new ATOM 0 HB THR A 133 5.832 -10.176 -9.126 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.321 -11.693 -10.299 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.100 -11.009 -6.923 1.00 0.00 H new ATOM 0 HG22 THR A 133 4.773 -9.265 -7.063 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.446 -10.437 -7.242 1.00 0.00 H new ATOM 2225 N HIS A 134 3.755 -8.345 -11.933 1.00 0.00 N ATOM 2226 CA HIS A 134 3.861 -8.317 -13.382 1.00 0.00 C ATOM 2227 C HIS A 134 3.679 -6.883 -13.883 1.00 0.00 C ATOM 2228 O HIS A 134 2.557 -6.385 -13.955 1.00 0.00 O ATOM 2229 CB HIS A 134 2.874 -9.297 -14.018 1.00 0.00 C ATOM 2230 CG HIS A 134 3.039 -9.452 -15.512 1.00 0.00 C ATOM 2231 ND1 HIS A 134 3.704 -8.682 -16.419 1.00 0.00 N flip ATOM 2232 CD2 HIS A 134 2.479 -10.499 -16.223 1.00 0.00 C flip ATOM 2233 CE1 HIS A 134 3.560 -9.229 -17.620 1.00 0.00 C flip ATOM 2234 NE2 HIS A 134 2.800 -10.356 -17.500 1.00 0.00 N flip ATOM 0 H HIS A 134 3.374 -7.495 -11.517 1.00 0.00 H new ATOM 0 HA HIS A 134 4.855 -8.646 -13.683 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.992 -10.273 -13.547 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.858 -8.962 -13.808 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.882 -11.297 -15.807 1.00 0.00 H new ATOM 0 HE1 HIS A 134 3.976 -8.845 -18.540 1.00 0.00 H new ATOM 0 HE2 HIS A 134 2.527 -10.979 -18.260 1.00 0.00 H new ATOM 2242 N ASP A 135 4.800 -6.259 -14.216 1.00 0.00 N ATOM 2243 CA ASP A 135 4.778 -4.892 -14.708 1.00 0.00 C ATOM 2244 C ASP A 135 6.105 -4.583 -15.402 1.00 0.00 C ATOM 2245 O ASP A 135 7.171 -4.738 -14.808 1.00 0.00 O ATOM 2246 CB ASP A 135 4.601 -3.897 -13.560 1.00 0.00 C ATOM 2247 CG ASP A 135 3.695 -2.704 -13.871 1.00 0.00 C ATOM 2248 OD1 ASP A 135 2.520 -2.959 -14.213 1.00 0.00 O ATOM 2249 OD2 ASP A 135 4.197 -1.565 -13.761 1.00 0.00 O ATOM 0 H ASP A 135 5.729 -6.675 -14.155 1.00 0.00 H new ATOM 0 HA ASP A 135 3.942 -4.796 -15.400 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.195 -4.428 -12.699 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.583 -3.522 -13.269 1.00 0.00 H new ATOM 2254 N SER A 136 5.998 -4.152 -16.650 1.00 0.00 N ATOM 2255 CA SER A 136 7.177 -3.820 -17.432 1.00 0.00 C ATOM 2256 C SER A 136 7.115 -2.357 -17.875 1.00 0.00 C ATOM 2257 O SER A 136 6.032 -1.809 -18.072 1.00 0.00 O ATOM 2258 CB SER A 136 7.308 -4.739 -18.648 1.00 0.00 C ATOM 2259 OG SER A 136 8.663 -4.879 -19.067 1.00 0.00 O ATOM 0 H SER A 136 5.112 -4.025 -17.140 1.00 0.00 H new ATOM 0 HA SER A 136 8.057 -3.966 -16.805 1.00 0.00 H new ATOM 0 HB2 SER A 136 6.900 -5.720 -18.407 1.00 0.00 H new ATOM 0 HB3 SER A 136 6.714 -4.340 -19.470 1.00 0.00 H new ATOM 0 HG SER A 136 8.705 -5.474 -19.844 1.00 0.00 H new ATOM 2265 N GLY A 137 8.292 -1.766 -18.020 1.00 0.00 N ATOM 2266 CA GLY A 137 8.386 -0.377 -18.437 1.00 0.00 C ATOM 2267 C GLY A 137 9.766 -0.073 -19.024 1.00 0.00 C ATOM 2268 O GLY A 137 10.674 -0.898 -18.944 1.00 0.00 O ATOM 0 H GLY A 137 9.189 -2.224 -17.856 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.616 -0.163 -19.179 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.197 0.276 -17.585 1.00 0.00 H new ATOM 2272 N PRO A 138 9.882 1.146 -19.617 1.00 0.00 N ATOM 2273 CA PRO A 138 11.135 1.569 -20.218 1.00 0.00 C ATOM 2274 C PRO A 138 12.155 1.956 -19.144 1.00 0.00 C ATOM 2275 O PRO A 138 12.588 3.105 -19.080 1.00 0.00 O ATOM 2276 CB PRO A 138 10.764 2.728 -21.129 1.00 0.00 C ATOM 2277 CG PRO A 138 9.402 3.210 -20.655 1.00 0.00 C ATOM 2278 CD PRO A 138 8.827 2.148 -19.731 1.00 0.00 C ATOM 0 HA PRO A 138 11.619 0.774 -20.785 1.00 0.00 H new ATOM 0 HB2 PRO A 138 11.504 3.526 -21.067 1.00 0.00 H new ATOM 0 HB3 PRO A 138 10.725 2.409 -22.171 1.00 0.00 H new ATOM 0 HG2 PRO A 138 9.495 4.162 -20.132 1.00 0.00 H new ATOM 0 HG3 PRO A 138 8.739 3.377 -21.504 1.00 0.00 H new ATOM 0 HD2 PRO A 138 8.571 2.566 -18.758 1.00 0.00 H new ATOM 0 HD3 PRO A 138 7.914 1.717 -20.142 1.00 0.00 H new ATOM 2286 N SER A 139 12.508 0.974 -18.328 1.00 0.00 N ATOM 2287 CA SER A 139 13.468 1.197 -17.260 1.00 0.00 C ATOM 2288 C SER A 139 14.037 -0.139 -16.780 1.00 0.00 C ATOM 2289 O SER A 139 15.246 -0.358 -16.832 1.00 0.00 O ATOM 2290 CB SER A 139 12.828 1.952 -16.093 1.00 0.00 C ATOM 2291 OG SER A 139 13.424 3.231 -15.893 1.00 0.00 O ATOM 0 H SER A 139 12.147 0.022 -18.385 1.00 0.00 H new ATOM 0 HA SER A 139 14.280 1.810 -17.652 1.00 0.00 H new ATOM 0 HB2 SER A 139 11.762 2.075 -16.282 1.00 0.00 H new ATOM 0 HB3 SER A 139 12.924 1.361 -15.182 1.00 0.00 H new ATOM 0 HG SER A 139 12.987 3.682 -15.141 1.00 0.00 H new ATOM 2297 N SER A 140 13.138 -0.999 -16.322 1.00 0.00 N ATOM 2298 CA SER A 140 13.535 -2.308 -15.833 1.00 0.00 C ATOM 2299 C SER A 140 14.184 -2.177 -14.454 1.00 0.00 C ATOM 2300 O SER A 140 13.712 -2.768 -13.484 1.00 0.00 O ATOM 2301 CB SER A 140 14.495 -2.992 -16.808 1.00 0.00 C ATOM 2302 OG SER A 140 14.417 -4.413 -16.726 1.00 0.00 O ATOM 0 H SER A 140 12.136 -0.814 -16.280 1.00 0.00 H new ATOM 0 HA SER A 140 12.642 -2.927 -15.750 1.00 0.00 H new ATOM 0 HB2 SER A 140 14.266 -2.674 -17.825 1.00 0.00 H new ATOM 0 HB3 SER A 140 15.515 -2.672 -16.597 1.00 0.00 H new ATOM 0 HG SER A 140 15.044 -4.812 -17.365 1.00 0.00 H new ATOM 2308 N GLY A 141 15.255 -1.398 -14.411 1.00 0.00 N ATOM 2309 CA GLY A 141 15.973 -1.182 -13.166 1.00 0.00 C ATOM 2310 C GLY A 141 15.014 -0.789 -12.041 1.00 0.00 C ATOM 2311 O GLY A 141 14.402 -1.651 -11.413 1.00 0.00 O ATOM 0 H GLY A 141 15.643 -0.909 -15.218 1.00 0.00 H new ATOM 0 HA2 GLY A 141 16.511 -2.089 -12.890 1.00 0.00 H new ATOM 0 HA3 GLY A 141 16.719 -0.399 -13.303 1.00 0.00 H new TER 2315 GLY A 141