USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 5 LYS NZ :NH3+ -108:sc=-0.00566 (180deg=0) USER MOD Set 1.2: B 8 ASN : amide:sc= -1.36 K(o=-1.4,f=1) USER MOD Set 2.1: A 1 SER OG : rot 180:sc= -0.291 USER MOD Set 2.2: B 37 ASN : amide:sc= -2.73! C(o=-3!,f=-4.4!) USER MOD Single : A 1 SER N :NH3+ 135:sc= -6.65! (180deg=-8.29!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -2.87! C(o=-2.9!,f=-2.5!) USER MOD Single : A 9 ASN : amide:sc= -6.63! K(o=-6.6!,f=-0.48) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -2.74! K(o=-2.7!,f=-0.69) USER MOD Single : A 20 SER OG : rot -17:sc= 0.516 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 160:sc= 0 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 173:sc=-0.00613 (180deg=-0.0938) USER MOD Single : A 37 ASN : amide:sc= -2! C(o=-2!,f=-3.4!) USER MOD Single : A 44 SER OG : rot -114:sc= 1.18 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -167:sc= -0.0358 (180deg=-0.26) USER MOD Single : B 1 SER N :NH3+ 139:sc= -6.97! (180deg=-8.4!) USER MOD Single : B 1 SER OG : rot 180:sc= -0.351 USER MOD Single : B 9 ASN : amide:sc= -5.64! K(o=-5.6!,f=-0.35) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 16 GLN : amide:sc= -0.929 X(o=-0.93,f=-0.98) USER MOD Single : B 20 SER OG : rot -12:sc= -0.017 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 THR OG1 : rot 180:sc= 0 USER MOD Single : B 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 6.541 4.913 -0.694 1.00 0.00 N ATOM 2 CA SER A 1 5.886 5.288 0.585 1.00 0.00 C ATOM 3 C SER A 1 5.921 4.130 1.582 1.00 0.00 C ATOM 4 O SER A 1 6.948 3.471 1.742 1.00 0.00 O ATOM 5 CB SER A 1 4.443 5.705 0.291 1.00 0.00 C ATOM 6 OG SER A 1 3.702 4.631 -0.263 1.00 0.00 O ATOM 0 H1 SER A 1 5.952 5.228 -1.491 1.00 0.00 H new ATOM 0 H2 SER A 1 7.474 5.368 -0.753 1.00 0.00 H new ATOM 0 H3 SER A 1 6.656 3.880 -0.735 1.00 0.00 H new ATOM 0 HA SER A 1 6.426 6.120 1.037 1.00 0.00 H new ATOM 0 HB2 SER A 1 3.965 6.044 1.210 1.00 0.00 H new ATOM 0 HB3 SER A 1 4.439 6.548 -0.400 1.00 0.00 H new ATOM 0 HG SER A 1 2.784 4.924 -0.440 1.00 0.00 H new ATOM 12 N GLU A 2 4.800 3.893 2.258 1.00 0.00 N ATOM 13 CA GLU A 2 4.710 2.823 3.245 1.00 0.00 C ATOM 14 C GLU A 2 4.432 1.471 2.590 1.00 0.00 C ATOM 15 O GLU A 2 4.793 0.433 3.134 1.00 0.00 O ATOM 16 CB GLU A 2 3.621 3.140 4.273 1.00 0.00 C ATOM 17 CG GLU A 2 3.484 2.083 5.359 1.00 0.00 C ATOM 18 CD GLU A 2 2.454 2.454 6.408 1.00 0.00 C ATOM 19 OE1 GLU A 2 1.871 3.554 6.309 1.00 0.00 O ATOM 20 OE2 GLU A 2 2.232 1.644 7.334 1.00 0.00 O ATOM 0 H GLU A 2 3.940 4.429 2.139 1.00 0.00 H new ATOM 0 HA GLU A 2 5.675 2.758 3.748 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.841 4.101 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.666 3.246 3.758 1.00 0.00 H new ATOM 0 HG2 GLU A 2 3.206 1.133 4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 2 4.451 1.935 5.841 1.00 0.00 H new ATOM 27 N ALA A 3 3.790 1.491 1.427 1.00 0.00 N ATOM 28 CA ALA A 3 3.464 0.260 0.706 1.00 0.00 C ATOM 29 C ALA A 3 4.669 -0.237 -0.073 1.00 0.00 C ATOM 30 O ALA A 3 4.827 -1.428 -0.321 1.00 0.00 O ATOM 31 CB ALA A 3 2.282 0.487 -0.220 1.00 0.00 C ATOM 0 H ALA A 3 3.484 2.345 0.961 1.00 0.00 H new ATOM 0 HA ALA A 3 3.190 -0.505 1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.052 -0.438 -0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.416 0.796 0.365 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.529 1.266 -0.941 1.00 0.00 H new ATOM 37 N LEU A 4 5.517 0.694 -0.448 1.00 0.00 N ATOM 38 CA LEU A 4 6.719 0.388 -1.185 1.00 0.00 C ATOM 39 C LEU A 4 7.809 -0.050 -0.223 1.00 0.00 C ATOM 40 O LEU A 4 8.634 -0.905 -0.533 1.00 0.00 O ATOM 41 CB LEU A 4 7.145 1.625 -1.971 1.00 0.00 C ATOM 42 CG LEU A 4 6.111 2.117 -2.989 1.00 0.00 C ATOM 43 CD1 LEU A 4 5.524 0.941 -3.745 1.00 0.00 C ATOM 44 CD2 LEU A 4 5.010 2.912 -2.300 1.00 0.00 C ATOM 0 H LEU A 4 5.391 1.686 -0.249 1.00 0.00 H new ATOM 0 HA LEU A 4 6.537 -0.428 -1.885 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.357 2.431 -1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 4 8.076 1.405 -2.494 1.00 0.00 H new ATOM 0 HG LEU A 4 6.611 2.777 -3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.790 1.302 -4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.320 0.412 -4.270 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.040 0.262 -3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.287 3.251 -3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.508 2.279 -1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.445 3.775 -1.796 1.00 0.00 H new ATOM 56 N LYS A 5 7.783 0.556 0.954 1.00 0.00 N ATOM 57 CA LYS A 5 8.739 0.268 2.010 1.00 0.00 C ATOM 58 C LYS A 5 8.282 -0.925 2.852 1.00 0.00 C ATOM 59 O LYS A 5 9.105 -1.640 3.424 1.00 0.00 O ATOM 60 CB LYS A 5 8.932 1.512 2.884 1.00 0.00 C ATOM 61 CG LYS A 5 10.060 1.395 3.894 1.00 0.00 C ATOM 62 CD LYS A 5 9.644 0.589 5.110 1.00 0.00 C ATOM 63 CE LYS A 5 10.782 0.462 6.111 1.00 0.00 C ATOM 64 NZ LYS A 5 10.391 -0.350 7.298 1.00 0.00 N ATOM 0 H LYS A 5 7.094 1.265 1.204 1.00 0.00 H new ATOM 0 HA LYS A 5 9.694 0.003 1.557 1.00 0.00 H new ATOM 0 HB2 LYS A 5 9.125 2.369 2.239 1.00 0.00 H new ATOM 0 HB3 LYS A 5 8.003 1.716 3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 5 10.923 0.924 3.423 1.00 0.00 H new ATOM 0 HG3 LYS A 5 10.373 2.391 4.207 1.00 0.00 H new ATOM 0 HD2 LYS A 5 8.789 1.066 5.589 1.00 0.00 H new ATOM 0 HD3 LYS A 5 9.321 -0.404 4.797 1.00 0.00 H new ATOM 0 HE2 LYS A 5 11.643 0.003 5.625 1.00 0.00 H new ATOM 0 HE3 LYS A 5 11.091 1.455 6.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 11.194 -0.412 7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 9.585 0.101 7.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 10.120 -1.306 6.991 1.00 0.00 H new ATOM 78 N ILE A 6 6.966 -1.140 2.922 1.00 0.00 N ATOM 79 CA ILE A 6 6.414 -2.242 3.694 1.00 0.00 C ATOM 80 C ILE A 6 7.077 -3.536 3.273 1.00 0.00 C ATOM 81 O ILE A 6 7.502 -4.340 4.103 1.00 0.00 O ATOM 82 CB ILE A 6 4.890 -2.375 3.472 1.00 0.00 C ATOM 83 CG1 ILE A 6 4.304 -3.450 4.383 1.00 0.00 C ATOM 84 CG2 ILE A 6 4.594 -2.706 2.022 1.00 0.00 C ATOM 85 CD1 ILE A 6 2.875 -3.801 4.042 1.00 0.00 C ATOM 0 H ILE A 6 6.268 -0.563 2.452 1.00 0.00 H new ATOM 0 HA ILE A 6 6.600 -2.039 4.749 1.00 0.00 H new ATOM 0 HB ILE A 6 4.426 -1.420 3.718 1.00 0.00 H new ATOM 0 HG12 ILE A 6 4.918 -4.348 4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.351 -3.107 5.417 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.517 -2.796 1.882 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.978 -1.912 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.074 -3.648 1.759 1.00 0.00 H new ATOM 0 HD11 ILE A 6 2.516 -4.571 4.726 1.00 0.00 H new ATOM 0 HD12 ILE A 6 2.250 -2.913 4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 6 2.826 -4.173 3.019 1.00 0.00 H new ATOM 97 N LEU A 7 7.170 -3.712 1.967 1.00 0.00 N ATOM 98 CA LEU A 7 7.785 -4.882 1.398 1.00 0.00 C ATOM 99 C LEU A 7 9.159 -4.512 0.852 1.00 0.00 C ATOM 100 O LEU A 7 9.936 -5.372 0.436 1.00 0.00 O ATOM 101 CB LEU A 7 6.865 -5.464 0.314 1.00 0.00 C ATOM 102 CG LEU A 7 7.275 -5.212 -1.138 1.00 0.00 C ATOM 103 CD1 LEU A 7 8.193 -6.318 -1.635 1.00 0.00 C ATOM 104 CD2 LEU A 7 6.043 -5.103 -2.019 1.00 0.00 C ATOM 0 H LEU A 7 6.820 -3.046 1.279 1.00 0.00 H new ATOM 0 HA LEU A 7 7.927 -5.651 2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.797 -6.541 0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.865 -5.057 0.461 1.00 0.00 H new ATOM 0 HG LEU A 7 7.821 -4.270 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 7 8.473 -6.121 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 7 9.090 -6.352 -1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 7 7.675 -7.275 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 7 6.348 -4.924 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.474 -6.031 -1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.422 -4.276 -1.675 1.00 0.00 H new ATOM 116 N ASN A 8 9.446 -3.207 0.872 1.00 0.00 N ATOM 117 CA ASN A 8 10.721 -2.684 0.387 1.00 0.00 C ATOM 118 C ASN A 8 10.909 -3.021 -1.089 1.00 0.00 C ATOM 119 O ASN A 8 12.028 -3.206 -1.556 1.00 0.00 O ATOM 120 CB ASN A 8 11.882 -3.250 1.213 1.00 0.00 C ATOM 121 CG ASN A 8 13.145 -2.415 1.098 1.00 0.00 C ATOM 122 OD1 ASN A 8 13.682 -2.220 0.009 1.00 0.00 O ATOM 123 ND2 ASN A 8 13.625 -1.916 2.230 1.00 0.00 N ATOM 0 H ASN A 8 8.807 -2.493 1.221 1.00 0.00 H new ATOM 0 HA ASN A 8 10.712 -1.600 0.498 1.00 0.00 H new ATOM 0 HB2 ASN A 8 11.584 -3.308 2.260 1.00 0.00 H new ATOM 0 HB3 ASN A 8 12.093 -4.268 0.885 1.00 0.00 H new ATOM 0 HD21 ASN A 8 14.471 -1.346 2.218 1.00 0.00 H new ATOM 0 HD22 ASN A 8 13.148 -2.102 3.112 1.00 0.00 H new ATOM 130 N ASN A 9 9.799 -3.088 -1.817 1.00 0.00 N ATOM 131 CA ASN A 9 9.823 -3.395 -3.244 1.00 0.00 C ATOM 132 C ASN A 9 10.366 -4.802 -3.508 1.00 0.00 C ATOM 133 O ASN A 9 11.417 -5.188 -2.995 1.00 0.00 O ATOM 134 CB ASN A 9 10.659 -2.360 -4.000 1.00 0.00 C ATOM 135 CG ASN A 9 10.113 -0.943 -3.884 1.00 0.00 C ATOM 136 OD1 ASN A 9 10.680 -0.008 -4.451 1.00 0.00 O ATOM 137 ND2 ASN A 9 9.014 -0.766 -3.152 1.00 0.00 N ATOM 0 H ASN A 9 8.864 -2.933 -1.439 1.00 0.00 H new ATOM 0 HA ASN A 9 8.795 -3.357 -3.605 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.680 -2.381 -3.620 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.705 -2.639 -5.053 1.00 0.00 H new ATOM 0 HD21 ASN A 9 8.616 0.167 -3.047 1.00 0.00 H new ATOM 0 HD22 ASN A 9 8.571 -1.564 -2.696 1.00 0.00 H new ATOM 144 N ILE A 10 9.630 -5.561 -4.314 1.00 0.00 N ATOM 145 CA ILE A 10 10.000 -6.932 -4.669 1.00 0.00 C ATOM 146 C ILE A 10 11.383 -7.008 -5.317 1.00 0.00 C ATOM 147 O ILE A 10 12.019 -8.061 -5.300 1.00 0.00 O ATOM 148 CB ILE A 10 8.968 -7.567 -5.620 1.00 0.00 C ATOM 149 CG1 ILE A 10 8.885 -6.795 -6.945 1.00 0.00 C ATOM 150 CG2 ILE A 10 7.606 -7.634 -4.944 1.00 0.00 C ATOM 151 CD1 ILE A 10 8.316 -5.396 -6.821 1.00 0.00 C ATOM 0 H ILE A 10 8.759 -5.245 -4.741 1.00 0.00 H new ATOM 0 HA ILE A 10 10.022 -7.489 -3.732 1.00 0.00 H new ATOM 0 HB ILE A 10 9.293 -8.581 -5.852 1.00 0.00 H new ATOM 0 HG12 ILE A 10 9.884 -6.731 -7.377 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.271 -7.363 -7.644 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.884 -8.084 -5.625 1.00 0.00 H new ATOM 0 HG22 ILE A 10 7.678 -8.238 -4.040 1.00 0.00 H new ATOM 0 HG23 ILE A 10 7.280 -6.627 -4.683 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.294 -4.924 -7.803 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.303 -5.449 -6.421 1.00 0.00 H new ATOM 0 HD13 ILE A 10 8.941 -4.807 -6.150 1.00 0.00 H new ATOM 163 N ARG A 11 11.842 -5.904 -5.901 1.00 0.00 N ATOM 164 CA ARG A 11 13.147 -5.881 -6.563 1.00 0.00 C ATOM 165 C ARG A 11 14.274 -6.292 -5.613 1.00 0.00 C ATOM 166 O ARG A 11 15.049 -7.203 -5.915 1.00 0.00 O ATOM 167 CB ARG A 11 13.428 -4.494 -7.151 1.00 0.00 C ATOM 168 CG ARG A 11 13.216 -3.350 -6.172 1.00 0.00 C ATOM 169 CD ARG A 11 13.631 -2.019 -6.778 1.00 0.00 C ATOM 170 NE ARG A 11 12.980 -1.767 -8.062 1.00 0.00 N ATOM 171 CZ ARG A 11 11.668 -1.610 -8.211 1.00 0.00 C ATOM 172 NH1 ARG A 11 10.863 -1.663 -7.158 1.00 0.00 N ATOM 173 NH2 ARG A 11 11.158 -1.396 -9.416 1.00 0.00 N ATOM 0 H ARG A 11 11.336 -5.019 -5.930 1.00 0.00 H new ATOM 0 HA ARG A 11 13.114 -6.610 -7.373 1.00 0.00 H new ATOM 0 HB2 ARG A 11 14.457 -4.465 -7.510 1.00 0.00 H new ATOM 0 HB3 ARG A 11 12.784 -4.341 -8.017 1.00 0.00 H new ATOM 0 HG2 ARG A 11 12.166 -3.308 -5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 11 13.791 -3.534 -5.265 1.00 0.00 H new ATOM 0 HD2 ARG A 11 13.386 -1.214 -6.085 1.00 0.00 H new ATOM 0 HD3 ARG A 11 14.713 -2.005 -6.913 1.00 0.00 H new ATOM 0 HE ARG A 11 13.567 -1.708 -8.894 1.00 0.00 H new ATOM 0 HH11 ARG A 11 11.250 -1.825 -6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.857 -1.542 -7.278 1.00 0.00 H new ATOM 0 HH21 ARG A 11 11.772 -1.352 -10.229 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.152 -1.276 -9.530 1.00 0.00 H new ATOM 187 N THR A 12 14.366 -5.630 -4.465 1.00 0.00 N ATOM 188 CA THR A 12 15.401 -5.950 -3.491 1.00 0.00 C ATOM 189 C THR A 12 15.073 -7.252 -2.775 1.00 0.00 C ATOM 190 O THR A 12 15.967 -7.984 -2.344 1.00 0.00 O ATOM 191 CB THR A 12 15.578 -4.832 -2.444 1.00 0.00 C ATOM 192 OG1 THR A 12 16.759 -5.073 -1.669 1.00 0.00 O ATOM 193 CG2 THR A 12 14.377 -4.764 -1.517 1.00 0.00 C ATOM 0 H THR A 12 13.741 -4.873 -4.188 1.00 0.00 H new ATOM 0 HA THR A 12 16.334 -6.053 -4.044 1.00 0.00 H new ATOM 0 HB THR A 12 15.669 -3.883 -2.972 1.00 0.00 H new ATOM 0 HG1 THR A 12 16.867 -4.359 -1.007 1.00 0.00 H new ATOM 0 HG21 THR A 12 14.525 -3.968 -0.787 1.00 0.00 H new ATOM 0 HG22 THR A 12 13.479 -4.560 -2.100 1.00 0.00 H new ATOM 0 HG23 THR A 12 14.264 -5.716 -0.998 1.00 0.00 H new ATOM 201 N LEU A 13 13.778 -7.522 -2.640 1.00 0.00 N ATOM 202 CA LEU A 13 13.310 -8.724 -1.966 1.00 0.00 C ATOM 203 C LEU A 13 13.773 -9.989 -2.675 1.00 0.00 C ATOM 204 O LEU A 13 14.369 -10.870 -2.059 1.00 0.00 O ATOM 205 CB LEU A 13 11.788 -8.720 -1.856 1.00 0.00 C ATOM 206 CG LEU A 13 11.185 -10.035 -1.362 1.00 0.00 C ATOM 207 CD1 LEU A 13 11.994 -10.588 -0.198 1.00 0.00 C ATOM 208 CD2 LEU A 13 9.737 -9.833 -0.959 1.00 0.00 C ATOM 0 H LEU A 13 13.033 -6.920 -2.991 1.00 0.00 H new ATOM 0 HA LEU A 13 13.744 -8.721 -0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.487 -7.920 -1.179 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.366 -8.486 -2.833 1.00 0.00 H new ATOM 0 HG LEU A 13 11.218 -10.759 -2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.551 -11.524 0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 13 13.019 -10.768 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.992 -9.868 0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 13 9.321 -10.778 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.682 -9.094 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.166 -9.481 -1.818 1.00 0.00 H new ATOM 220 N ARG A 14 13.489 -10.078 -3.966 1.00 0.00 N ATOM 221 CA ARG A 14 13.867 -11.240 -4.760 1.00 0.00 C ATOM 222 C ARG A 14 15.326 -11.610 -4.513 1.00 0.00 C ATOM 223 O ARG A 14 15.716 -12.770 -4.641 1.00 0.00 O ATOM 224 CB ARG A 14 13.648 -10.942 -6.246 1.00 0.00 C ATOM 225 CG ARG A 14 13.872 -12.135 -7.162 1.00 0.00 C ATOM 226 CD ARG A 14 12.809 -13.202 -6.958 1.00 0.00 C ATOM 227 NE ARG A 14 12.940 -14.301 -7.911 1.00 0.00 N ATOM 228 CZ ARG A 14 13.996 -15.107 -7.973 1.00 0.00 C ATOM 229 NH1 ARG A 14 15.007 -14.948 -7.130 1.00 0.00 N ATOM 230 NH2 ARG A 14 14.039 -16.076 -8.877 1.00 0.00 N ATOM 0 H ARG A 14 12.995 -9.355 -4.489 1.00 0.00 H new ATOM 0 HA ARG A 14 13.243 -12.083 -4.463 1.00 0.00 H new ATOM 0 HB2 ARG A 14 12.630 -10.577 -6.386 1.00 0.00 H new ATOM 0 HB3 ARG A 14 14.319 -10.137 -6.546 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.862 -11.804 -8.201 1.00 0.00 H new ATOM 0 HG3 ARG A 14 14.857 -12.561 -6.972 1.00 0.00 H new ATOM 0 HD2 ARG A 14 12.879 -13.593 -5.943 1.00 0.00 H new ATOM 0 HD3 ARG A 14 11.821 -12.752 -7.058 1.00 0.00 H new ATOM 0 HE ARG A 14 12.176 -14.460 -8.568 1.00 0.00 H new ATOM 0 HH11 ARG A 14 14.976 -14.206 -6.431 1.00 0.00 H new ATOM 0 HH12 ARG A 14 15.815 -15.568 -7.180 1.00 0.00 H new ATOM 0 HH21 ARG A 14 13.262 -16.203 -9.525 1.00 0.00 H new ATOM 0 HH22 ARG A 14 14.849 -16.694 -8.924 1.00 0.00 H new ATOM 244 N ALA A 15 16.124 -10.607 -4.170 1.00 0.00 N ATOM 245 CA ALA A 15 17.547 -10.805 -3.913 1.00 0.00 C ATOM 246 C ALA A 15 17.833 -11.169 -2.462 1.00 0.00 C ATOM 247 O ALA A 15 18.532 -12.142 -2.182 1.00 0.00 O ATOM 248 CB ALA A 15 18.313 -9.552 -4.277 1.00 0.00 C ATOM 0 H ALA A 15 15.809 -9.643 -4.063 1.00 0.00 H new ATOM 0 HA ALA A 15 17.871 -11.642 -4.532 1.00 0.00 H new ATOM 0 HB1 ALA A 15 19.375 -9.705 -4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.166 -9.329 -5.334 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.951 -8.717 -3.677 1.00 0.00 H new ATOM 254 N GLN A 16 17.304 -10.370 -1.540 1.00 0.00 N ATOM 255 CA GLN A 16 17.523 -10.612 -0.113 1.00 0.00 C ATOM 256 C GLN A 16 16.913 -11.939 0.293 1.00 0.00 C ATOM 257 O GLN A 16 17.430 -12.645 1.157 1.00 0.00 O ATOM 258 CB GLN A 16 16.921 -9.481 0.721 1.00 0.00 C ATOM 259 CG GLN A 16 15.475 -9.191 0.367 1.00 0.00 C ATOM 260 CD GLN A 16 14.864 -8.075 1.192 1.00 0.00 C ATOM 261 OE1 GLN A 16 15.469 -7.020 1.377 1.00 0.00 O ATOM 262 NE2 GLN A 16 13.640 -8.293 1.665 1.00 0.00 N ATOM 0 H GLN A 16 16.726 -9.556 -1.750 1.00 0.00 H new ATOM 0 HA GLN A 16 18.597 -10.646 0.070 1.00 0.00 H new ATOM 0 HB2 GLN A 16 16.986 -9.741 1.777 1.00 0.00 H new ATOM 0 HB3 GLN A 16 17.513 -8.577 0.579 1.00 0.00 H new ATOM 0 HG2 GLN A 16 15.413 -8.928 -0.689 1.00 0.00 H new ATOM 0 HG3 GLN A 16 14.886 -10.098 0.504 1.00 0.00 H new ATOM 0 HE21 GLN A 16 13.176 -9.184 1.487 1.00 0.00 H new ATOM 0 HE22 GLN A 16 13.166 -7.570 2.205 1.00 0.00 H new ATOM 271 N ALA A 17 15.810 -12.263 -0.355 1.00 0.00 N ATOM 272 CA ALA A 17 15.100 -13.500 -0.102 1.00 0.00 C ATOM 273 C ALA A 17 15.678 -14.620 -0.937 1.00 0.00 C ATOM 274 O ALA A 17 15.492 -15.795 -0.629 1.00 0.00 O ATOM 275 CB ALA A 17 13.629 -13.331 -0.399 1.00 0.00 C ATOM 0 H ALA A 17 15.382 -11.676 -1.071 1.00 0.00 H new ATOM 0 HA ALA A 17 15.216 -13.757 0.951 1.00 0.00 H new ATOM 0 HB1 ALA A 17 13.108 -14.269 -0.204 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.217 -12.548 0.238 1.00 0.00 H new ATOM 0 HB3 ALA A 17 13.499 -13.054 -1.445 1.00 0.00 H new ATOM 281 N ARG A 18 16.377 -14.243 -2.005 1.00 0.00 N ATOM 282 CA ARG A 18 16.993 -15.218 -2.897 1.00 0.00 C ATOM 283 C ARG A 18 17.680 -16.308 -2.085 1.00 0.00 C ATOM 284 O ARG A 18 17.791 -17.453 -2.524 1.00 0.00 O ATOM 285 CB ARG A 18 18.004 -14.537 -3.822 1.00 0.00 C ATOM 286 CG ARG A 18 18.659 -15.483 -4.814 1.00 0.00 C ATOM 287 CD ARG A 18 17.632 -16.117 -5.739 1.00 0.00 C ATOM 288 NE ARG A 18 18.243 -17.029 -6.702 1.00 0.00 N ATOM 289 CZ ARG A 18 19.113 -16.650 -7.634 1.00 0.00 C ATOM 290 NH1 ARG A 18 19.465 -15.375 -7.740 1.00 0.00 N ATOM 291 NH2 ARG A 18 19.631 -17.546 -8.463 1.00 0.00 N ATOM 0 H ARG A 18 16.530 -13.271 -2.272 1.00 0.00 H new ATOM 0 HA ARG A 18 16.212 -15.669 -3.509 1.00 0.00 H new ATOM 0 HB2 ARG A 18 17.502 -13.740 -4.371 1.00 0.00 H new ATOM 0 HB3 ARG A 18 18.779 -14.067 -3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 18 19.396 -14.939 -5.405 1.00 0.00 H new ATOM 0 HG3 ARG A 18 19.196 -16.263 -4.275 1.00 0.00 H new ATOM 0 HD2 ARG A 18 16.896 -16.659 -5.145 1.00 0.00 H new ATOM 0 HD3 ARG A 18 17.095 -15.334 -6.274 1.00 0.00 H new ATOM 0 HE ARG A 18 17.987 -18.015 -6.657 1.00 0.00 H new ATOM 0 HH11 ARG A 18 19.068 -14.682 -7.106 1.00 0.00 H new ATOM 0 HH12 ARG A 18 20.132 -15.088 -8.456 1.00 0.00 H new ATOM 0 HH21 ARG A 18 19.362 -18.527 -8.386 1.00 0.00 H new ATOM 0 HH22 ARG A 18 20.298 -17.254 -9.177 1.00 0.00 H new ATOM 305 N GLU A 19 18.138 -15.937 -0.894 1.00 0.00 N ATOM 306 CA GLU A 19 18.814 -16.876 -0.007 1.00 0.00 C ATOM 307 C GLU A 19 17.909 -17.296 1.152 1.00 0.00 C ATOM 308 O GLU A 19 18.367 -17.413 2.290 1.00 0.00 O ATOM 309 CB GLU A 19 20.101 -16.251 0.540 1.00 0.00 C ATOM 310 CG GLU A 19 21.092 -15.848 -0.540 1.00 0.00 C ATOM 311 CD GLU A 19 21.630 -17.030 -1.324 1.00 0.00 C ATOM 312 OE1 GLU A 19 21.261 -18.180 -0.999 1.00 0.00 O ATOM 313 OE2 GLU A 19 22.427 -16.807 -2.261 1.00 0.00 O ATOM 0 H GLU A 19 18.053 -14.992 -0.521 1.00 0.00 H new ATOM 0 HA GLU A 19 19.060 -17.766 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 19 19.845 -15.372 1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 19 20.581 -16.960 1.214 1.00 0.00 H new ATOM 0 HG2 GLU A 19 20.609 -15.153 -1.227 1.00 0.00 H new ATOM 0 HG3 GLU A 19 21.924 -15.315 -0.081 1.00 0.00 H new ATOM 320 N SER A 20 16.628 -17.523 0.864 1.00 0.00 N ATOM 321 CA SER A 20 15.677 -17.928 1.897 1.00 0.00 C ATOM 322 C SER A 20 14.429 -18.571 1.285 1.00 0.00 C ATOM 323 O SER A 20 14.511 -19.254 0.263 1.00 0.00 O ATOM 324 CB SER A 20 15.279 -16.718 2.750 1.00 0.00 C ATOM 325 OG SER A 20 16.414 -16.108 3.338 1.00 0.00 O ATOM 0 H SER A 20 16.227 -17.434 -0.070 1.00 0.00 H new ATOM 0 HA SER A 20 16.164 -18.671 2.529 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.752 -15.991 2.131 1.00 0.00 H new ATOM 0 HB3 SER A 20 14.587 -17.033 3.531 1.00 0.00 H new ATOM 0 HG SER A 20 17.170 -16.730 3.311 1.00 0.00 H new ATOM 331 N THR A 21 13.278 -18.357 1.922 1.00 0.00 N ATOM 332 CA THR A 21 12.014 -18.918 1.452 1.00 0.00 C ATOM 333 C THR A 21 10.963 -17.821 1.289 1.00 0.00 C ATOM 334 O THR A 21 11.118 -16.724 1.826 1.00 0.00 O ATOM 335 CB THR A 21 11.487 -19.991 2.428 1.00 0.00 C ATOM 336 OG1 THR A 21 12.495 -20.986 2.649 1.00 0.00 O ATOM 337 CG2 THR A 21 10.230 -20.658 1.889 1.00 0.00 C ATOM 0 H THR A 21 13.196 -17.796 2.770 1.00 0.00 H new ATOM 0 HA THR A 21 12.201 -19.383 0.484 1.00 0.00 H new ATOM 0 HB THR A 21 11.240 -19.497 3.368 1.00 0.00 H new ATOM 0 HG1 THR A 21 12.155 -21.663 3.271 1.00 0.00 H new ATOM 0 HG21 THR A 21 9.883 -21.409 2.599 1.00 0.00 H new ATOM 0 HG22 THR A 21 9.453 -19.907 1.746 1.00 0.00 H new ATOM 0 HG23 THR A 21 10.452 -21.136 0.935 1.00 0.00 H new ATOM 345 N LEU A 22 9.896 -18.114 0.544 1.00 0.00 N ATOM 346 CA LEU A 22 8.833 -17.148 0.316 1.00 0.00 C ATOM 347 C LEU A 22 8.258 -16.650 1.638 1.00 0.00 C ATOM 348 O LEU A 22 7.553 -15.660 1.673 1.00 0.00 O ATOM 349 CB LEU A 22 7.721 -17.737 -0.560 1.00 0.00 C ATOM 350 CG LEU A 22 6.439 -18.127 0.177 1.00 0.00 C ATOM 351 CD1 LEU A 22 5.302 -18.322 -0.811 1.00 0.00 C ATOM 352 CD2 LEU A 22 6.639 -19.377 1.013 1.00 0.00 C ATOM 0 H LEU A 22 9.750 -19.015 0.090 1.00 0.00 H new ATOM 0 HA LEU A 22 9.269 -16.301 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.468 -17.011 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.111 -18.620 -1.067 1.00 0.00 H new ATOM 0 HG LEU A 22 6.181 -17.314 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.396 -18.599 -0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.131 -17.394 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.563 -19.113 -1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.709 -19.626 1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.931 -20.204 0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.421 -19.200 1.751 1.00 0.00 H new ATOM 364 N GLU A 23 8.555 -17.350 2.723 1.00 0.00 N ATOM 365 CA GLU A 23 8.051 -16.969 4.040 1.00 0.00 C ATOM 366 C GLU A 23 8.095 -15.450 4.213 1.00 0.00 C ATOM 367 O GLU A 23 7.285 -14.875 4.945 1.00 0.00 O ATOM 368 CB GLU A 23 8.883 -17.642 5.135 1.00 0.00 C ATOM 369 CG GLU A 23 8.395 -17.358 6.547 1.00 0.00 C ATOM 370 CD GLU A 23 7.050 -17.996 6.842 1.00 0.00 C ATOM 371 OE1 GLU A 23 6.073 -17.678 6.134 1.00 0.00 O ATOM 372 OE2 GLU A 23 6.977 -18.815 7.782 1.00 0.00 O ATOM 0 H GLU A 23 9.142 -18.184 2.721 1.00 0.00 H new ATOM 0 HA GLU A 23 7.016 -17.299 4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.878 -18.719 4.970 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.918 -17.311 5.046 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.131 -17.725 7.262 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.321 -16.280 6.691 1.00 0.00 H new ATOM 379 N THR A 24 9.028 -14.804 3.514 1.00 0.00 N ATOM 380 CA THR A 24 9.156 -13.353 3.569 1.00 0.00 C ATOM 381 C THR A 24 7.840 -12.684 3.176 1.00 0.00 C ATOM 382 O THR A 24 7.411 -11.726 3.819 1.00 0.00 O ATOM 383 CB THR A 24 10.287 -12.845 2.654 1.00 0.00 C ATOM 384 OG1 THR A 24 10.331 -11.413 2.678 1.00 0.00 O ATOM 385 CG2 THR A 24 10.091 -13.330 1.229 1.00 0.00 C ATOM 0 H THR A 24 9.704 -15.264 2.905 1.00 0.00 H new ATOM 0 HA THR A 24 9.405 -13.089 4.597 1.00 0.00 H new ATOM 0 HB THR A 24 11.231 -13.242 3.026 1.00 0.00 H new ATOM 0 HG1 THR A 24 11.211 -11.108 2.374 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.902 -12.958 0.603 1.00 0.00 H new ATOM 0 HG22 THR A 24 10.090 -14.420 1.212 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.139 -12.961 0.847 1.00 0.00 H new ATOM 393 N LEU A 25 7.189 -13.201 2.132 1.00 0.00 N ATOM 394 CA LEU A 25 5.911 -12.651 1.700 1.00 0.00 C ATOM 395 C LEU A 25 4.849 -12.907 2.758 1.00 0.00 C ATOM 396 O LEU A 25 4.060 -12.029 3.083 1.00 0.00 O ATOM 397 CB LEU A 25 5.467 -13.201 0.333 1.00 0.00 C ATOM 398 CG LEU A 25 5.653 -14.703 0.084 1.00 0.00 C ATOM 399 CD1 LEU A 25 4.757 -15.535 0.988 1.00 0.00 C ATOM 400 CD2 LEU A 25 5.371 -15.032 -1.373 1.00 0.00 C ATOM 0 H LEU A 25 7.524 -13.990 1.579 1.00 0.00 H new ATOM 0 HA LEU A 25 6.041 -11.576 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.411 -12.966 0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.012 -12.661 -0.441 1.00 0.00 H new ATOM 0 HG LEU A 25 6.688 -14.952 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.916 -16.594 0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.998 -15.327 2.030 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.714 -15.282 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.506 -16.101 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.346 -14.754 -1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.059 -14.477 -2.011 1.00 0.00 H new ATOM 412 N GLU A 26 4.840 -14.100 3.324 1.00 0.00 N ATOM 413 CA GLU A 26 3.876 -14.406 4.358 1.00 0.00 C ATOM 414 C GLU A 26 4.021 -13.383 5.470 1.00 0.00 C ATOM 415 O GLU A 26 3.070 -13.081 6.187 1.00 0.00 O ATOM 416 CB GLU A 26 4.059 -15.841 4.867 1.00 0.00 C ATOM 417 CG GLU A 26 3.282 -16.167 6.136 1.00 0.00 C ATOM 418 CD GLU A 26 4.086 -15.940 7.405 1.00 0.00 C ATOM 419 OE1 GLU A 26 4.497 -14.791 7.659 1.00 0.00 O ATOM 420 OE2 GLU A 26 4.303 -16.921 8.148 1.00 0.00 O ATOM 0 H GLU A 26 5.479 -14.860 3.089 1.00 0.00 H new ATOM 0 HA GLU A 26 2.864 -14.348 3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.754 -16.533 4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.119 -16.015 5.051 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.381 -15.555 6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.959 -17.207 6.099 1.00 0.00 H new ATOM 427 N GLU A 27 5.225 -12.827 5.583 1.00 0.00 N ATOM 428 CA GLU A 27 5.504 -11.807 6.583 1.00 0.00 C ATOM 429 C GLU A 27 5.087 -10.421 6.084 1.00 0.00 C ATOM 430 O GLU A 27 4.376 -9.694 6.773 1.00 0.00 O ATOM 431 CB GLU A 27 6.992 -11.807 6.939 1.00 0.00 C ATOM 432 CG GLU A 27 7.369 -10.776 7.991 1.00 0.00 C ATOM 433 CD GLU A 27 8.847 -10.794 8.324 1.00 0.00 C ATOM 434 OE1 GLU A 27 9.341 -11.849 8.778 1.00 0.00 O ATOM 435 OE2 GLU A 27 9.513 -9.756 8.130 1.00 0.00 O ATOM 0 H GLU A 27 6.021 -13.068 4.993 1.00 0.00 H new ATOM 0 HA GLU A 27 4.923 -12.041 7.475 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.271 -12.798 7.298 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.573 -11.620 6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.093 -9.783 7.636 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.794 -10.962 8.898 1.00 0.00 H new ATOM 442 N MET A 28 5.555 -10.061 4.888 1.00 0.00 N ATOM 443 CA MET A 28 5.252 -8.758 4.294 1.00 0.00 C ATOM 444 C MET A 28 3.977 -8.779 3.452 1.00 0.00 C ATOM 445 O MET A 28 3.120 -7.908 3.581 1.00 0.00 O ATOM 446 CB MET A 28 6.417 -8.299 3.416 1.00 0.00 C ATOM 447 CG MET A 28 7.732 -8.168 4.159 1.00 0.00 C ATOM 448 SD MET A 28 7.657 -6.967 5.498 1.00 0.00 S ATOM 449 CE MET A 28 9.373 -6.936 5.999 1.00 0.00 C ATOM 0 H MET A 28 6.148 -10.656 4.310 1.00 0.00 H new ATOM 0 HA MET A 28 5.098 -8.064 5.120 1.00 0.00 H new ATOM 0 HB2 MET A 28 6.543 -9.007 2.597 1.00 0.00 H new ATOM 0 HB3 MET A 28 6.166 -7.337 2.970 1.00 0.00 H new ATOM 0 HG2 MET A 28 8.014 -9.140 4.564 1.00 0.00 H new ATOM 0 HG3 MET A 28 8.513 -7.876 3.458 1.00 0.00 H new ATOM 0 HE1 MET A 28 9.498 -6.236 6.825 1.00 0.00 H new ATOM 0 HE2 MET A 28 9.677 -7.933 6.319 1.00 0.00 H new ATOM 0 HE3 MET A 28 9.992 -6.620 5.159 1.00 0.00 H new ATOM 459 N LEU A 29 3.880 -9.770 2.579 1.00 0.00 N ATOM 460 CA LEU A 29 2.733 -9.925 1.678 1.00 0.00 C ATOM 461 C LEU A 29 1.428 -10.107 2.459 1.00 0.00 C ATOM 462 O LEU A 29 0.352 -9.765 1.971 1.00 0.00 O ATOM 463 CB LEU A 29 3.010 -11.097 0.722 1.00 0.00 C ATOM 464 CG LEU A 29 1.886 -11.486 -0.234 1.00 0.00 C ATOM 465 CD1 LEU A 29 1.541 -10.333 -1.157 1.00 0.00 C ATOM 466 CD2 LEU A 29 2.303 -12.695 -1.053 1.00 0.00 C ATOM 0 H LEU A 29 4.591 -10.493 2.470 1.00 0.00 H new ATOM 0 HA LEU A 29 2.604 -9.017 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.890 -10.850 0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.264 -11.971 1.321 1.00 0.00 H new ATOM 0 HG LEU A 29 1.002 -11.733 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.737 -10.633 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.218 -9.477 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.420 -10.059 -1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.497 -12.969 -1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.197 -12.454 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.514 -13.531 -0.386 1.00 0.00 H new ATOM 478 N GLU A 30 1.530 -10.616 3.682 1.00 0.00 N ATOM 479 CA GLU A 30 0.353 -10.805 4.535 1.00 0.00 C ATOM 480 C GLU A 30 -0.099 -9.479 5.145 1.00 0.00 C ATOM 481 O GLU A 30 -1.286 -9.260 5.374 1.00 0.00 O ATOM 482 CB GLU A 30 0.645 -11.808 5.657 1.00 0.00 C ATOM 483 CG GLU A 30 -0.341 -11.748 6.819 1.00 0.00 C ATOM 484 CD GLU A 30 -1.754 -12.151 6.437 1.00 0.00 C ATOM 485 OE1 GLU A 30 -2.317 -11.546 5.503 1.00 0.00 O ATOM 486 OE2 GLU A 30 -2.299 -13.072 7.081 1.00 0.00 O ATOM 0 H GLU A 30 2.411 -10.906 4.108 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.446 -11.197 3.906 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.638 -12.815 5.240 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.650 -11.628 6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.011 -12.401 7.618 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.357 -10.734 7.220 1.00 0.00 H new ATOM 493 N LYS A 31 0.855 -8.601 5.416 1.00 0.00 N ATOM 494 CA LYS A 31 0.550 -7.302 6.006 1.00 0.00 C ATOM 495 C LYS A 31 0.228 -6.307 4.913 1.00 0.00 C ATOM 496 O LYS A 31 -0.581 -5.395 5.086 1.00 0.00 O ATOM 497 CB LYS A 31 1.724 -6.820 6.847 1.00 0.00 C ATOM 498 CG LYS A 31 2.338 -7.934 7.670 1.00 0.00 C ATOM 499 CD LYS A 31 1.312 -8.600 8.576 1.00 0.00 C ATOM 500 CE LYS A 31 1.897 -9.813 9.283 1.00 0.00 C ATOM 501 NZ LYS A 31 3.056 -9.451 10.143 1.00 0.00 N ATOM 0 H LYS A 31 1.846 -8.762 5.238 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.319 -7.397 6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.485 -6.392 6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.389 -6.023 7.511 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.774 -8.680 7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.151 -7.533 8.275 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.958 -7.882 9.316 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.447 -8.903 7.986 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.126 -10.284 9.893 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.211 -10.548 8.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.350 -10.281 10.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 3.847 -9.135 9.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.783 -8.683 10.789 1.00 0.00 H new ATOM 515 N LEU A 32 0.864 -6.513 3.776 1.00 0.00 N ATOM 516 CA LEU A 32 0.664 -5.674 2.619 1.00 0.00 C ATOM 517 C LEU A 32 -0.751 -5.860 2.094 1.00 0.00 C ATOM 518 O LEU A 32 -1.309 -4.981 1.442 1.00 0.00 O ATOM 519 CB LEU A 32 1.685 -6.015 1.553 1.00 0.00 C ATOM 520 CG LEU A 32 1.623 -5.126 0.313 1.00 0.00 C ATOM 521 CD1 LEU A 32 1.788 -3.667 0.702 1.00 0.00 C ATOM 522 CD2 LEU A 32 2.688 -5.539 -0.681 1.00 0.00 C ATOM 0 H LEU A 32 1.534 -7.269 3.632 1.00 0.00 H new ATOM 0 HA LEU A 32 0.797 -4.629 2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.683 -5.944 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.543 -7.052 1.249 1.00 0.00 H new ATOM 0 HG LEU A 32 0.647 -5.247 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.742 -3.045 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.989 -3.380 1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.752 -3.528 1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.633 -4.898 -1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.672 -5.442 -0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.527 -6.575 -0.977 1.00 0.00 H new ATOM 534 N GLU A 33 -1.334 -7.016 2.390 1.00 0.00 N ATOM 535 CA GLU A 33 -2.697 -7.300 1.963 1.00 0.00 C ATOM 536 C GLU A 33 -3.685 -6.769 2.992 1.00 0.00 C ATOM 537 O GLU A 33 -4.701 -6.175 2.636 1.00 0.00 O ATOM 538 CB GLU A 33 -2.897 -8.797 1.706 1.00 0.00 C ATOM 539 CG GLU A 33 -2.704 -9.681 2.926 1.00 0.00 C ATOM 540 CD GLU A 33 -4.013 -10.048 3.600 1.00 0.00 C ATOM 541 OE1 GLU A 33 -4.757 -9.132 4.003 1.00 0.00 O ATOM 542 OE2 GLU A 33 -4.294 -11.259 3.724 1.00 0.00 O ATOM 0 H GLU A 33 -0.888 -7.765 2.919 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.881 -6.789 1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.903 -8.954 1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.201 -9.115 0.930 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.185 -10.593 2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.063 -9.168 3.643 1.00 0.00 H new ATOM 549 N VAL A 34 -3.376 -6.968 4.274 1.00 0.00 N ATOM 550 CA VAL A 34 -4.242 -6.481 5.338 1.00 0.00 C ATOM 551 C VAL A 34 -4.272 -4.962 5.324 1.00 0.00 C ATOM 552 O VAL A 34 -5.306 -4.350 5.610 1.00 0.00 O ATOM 553 CB VAL A 34 -3.810 -6.976 6.734 1.00 0.00 C ATOM 554 CG1 VAL A 34 -3.784 -8.495 6.781 1.00 0.00 C ATOM 555 CG2 VAL A 34 -2.462 -6.395 7.127 1.00 0.00 C ATOM 0 H VAL A 34 -2.541 -7.458 4.594 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.237 -6.882 5.146 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.545 -6.627 7.459 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.477 -8.823 7.774 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.779 -8.883 6.562 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -3.078 -8.870 6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.182 -6.761 8.115 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.709 -6.700 6.401 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.527 -5.307 7.148 1.00 0.00 H new ATOM 565 N VAL A 35 -3.138 -4.350 4.970 1.00 0.00 N ATOM 566 CA VAL A 35 -3.069 -2.901 4.900 1.00 0.00 C ATOM 567 C VAL A 35 -4.143 -2.405 3.947 1.00 0.00 C ATOM 568 O VAL A 35 -4.946 -1.548 4.305 1.00 0.00 O ATOM 569 CB VAL A 35 -1.676 -2.384 4.453 1.00 0.00 C ATOM 570 CG1 VAL A 35 -1.297 -2.908 3.083 1.00 0.00 C ATOM 571 CG2 VAL A 35 -1.636 -0.867 4.447 1.00 0.00 C ATOM 0 H VAL A 35 -2.272 -4.833 4.732 1.00 0.00 H new ATOM 0 HA VAL A 35 -3.235 -2.510 5.904 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.951 -2.758 5.176 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.315 -2.524 2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.267 -3.997 3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.035 -2.580 2.351 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.649 -0.530 4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.388 -0.486 3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.842 -0.494 5.450 1.00 0.00 H new ATOM 581 N VAL A 36 -4.195 -2.987 2.750 1.00 0.00 N ATOM 582 CA VAL A 36 -5.224 -2.608 1.795 1.00 0.00 C ATOM 583 C VAL A 36 -6.563 -3.170 2.215 1.00 0.00 C ATOM 584 O VAL A 36 -7.582 -2.575 1.941 1.00 0.00 O ATOM 585 CB VAL A 36 -4.951 -3.054 0.349 1.00 0.00 C ATOM 586 CG1 VAL A 36 -4.711 -1.833 -0.533 1.00 0.00 C ATOM 587 CG2 VAL A 36 -3.809 -4.057 0.279 1.00 0.00 C ATOM 0 H VAL A 36 -3.549 -3.708 2.427 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.223 -1.518 1.802 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.830 -3.573 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.518 -2.156 -1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.592 -1.192 -0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.851 -1.278 -0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.645 -4.350 -0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -2.901 -3.603 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.062 -4.938 0.869 1.00 0.00 H new ATOM 597 N ASN A 37 -6.557 -4.315 2.888 1.00 0.00 N ATOM 598 CA ASN A 37 -7.801 -4.927 3.345 1.00 0.00 C ATOM 599 C ASN A 37 -8.655 -3.880 4.034 1.00 0.00 C ATOM 600 O ASN A 37 -9.868 -3.805 3.822 1.00 0.00 O ATOM 601 CB ASN A 37 -7.505 -6.089 4.296 1.00 0.00 C ATOM 602 CG ASN A 37 -8.758 -6.657 4.931 1.00 0.00 C ATOM 603 OD1 ASN A 37 -9.678 -7.093 4.239 1.00 0.00 O ATOM 604 ND2 ASN A 37 -8.796 -6.658 6.258 1.00 0.00 N ATOM 0 H ASN A 37 -5.713 -4.835 3.128 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.344 -5.321 2.486 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.989 -6.879 3.749 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.828 -5.749 5.079 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.611 -7.031 6.745 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.010 -6.286 6.791 1.00 0.00 H new ATOM 611 N GLU A 38 -7.998 -3.044 4.827 1.00 0.00 N ATOM 612 CA GLU A 38 -8.676 -1.963 5.521 1.00 0.00 C ATOM 613 C GLU A 38 -9.159 -0.943 4.503 1.00 0.00 C ATOM 614 O GLU A 38 -10.215 -0.338 4.658 1.00 0.00 O ATOM 615 CB GLU A 38 -7.737 -1.298 6.526 1.00 0.00 C ATOM 616 CG GLU A 38 -7.238 -2.241 7.609 1.00 0.00 C ATOM 617 CD GLU A 38 -6.316 -1.557 8.600 1.00 0.00 C ATOM 618 OE1 GLU A 38 -6.758 -0.590 9.253 1.00 0.00 O ATOM 619 OE2 GLU A 38 -5.151 -1.992 8.721 1.00 0.00 O ATOM 0 H GLU A 38 -6.995 -3.096 5.004 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.528 -2.367 6.067 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.881 -0.885 5.993 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.254 -0.461 6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -8.092 -2.660 8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.712 -3.075 7.145 1.00 0.00 H new ATOM 626 N ARG A 39 -8.362 -0.773 3.453 1.00 0.00 N ATOM 627 CA ARG A 39 -8.672 0.156 2.373 1.00 0.00 C ATOM 628 C ARG A 39 -9.750 -0.403 1.446 1.00 0.00 C ATOM 629 O ARG A 39 -10.701 0.284 1.091 1.00 0.00 O ATOM 630 CB ARG A 39 -7.408 0.454 1.563 1.00 0.00 C ATOM 631 CG ARG A 39 -6.448 1.415 2.241 1.00 0.00 C ATOM 632 CD ARG A 39 -5.923 0.867 3.549 1.00 0.00 C ATOM 633 NE ARG A 39 -5.116 1.844 4.276 1.00 0.00 N ATOM 634 CZ ARG A 39 -5.609 2.955 4.818 1.00 0.00 C ATOM 635 NH1 ARG A 39 -6.908 3.210 4.749 1.00 0.00 N ATOM 636 NH2 ARG A 39 -4.804 3.804 5.439 1.00 0.00 N ATOM 0 H ARG A 39 -7.483 -1.275 3.327 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.050 1.074 2.822 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.887 -0.483 1.365 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.698 0.868 0.597 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -5.612 1.622 1.574 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.953 2.364 2.423 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -6.761 0.556 4.172 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.324 -0.022 3.353 1.00 0.00 H new ATOM 0 HE ARG A 39 -4.117 1.664 4.374 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -7.532 2.554 4.280 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -7.283 4.062 5.165 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -3.805 3.607 5.502 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.183 4.655 5.854 1.00 0.00 H new ATOM 650 N ARG A 40 -9.601 -1.654 1.050 1.00 0.00 N ATOM 651 CA ARG A 40 -10.567 -2.277 0.165 1.00 0.00 C ATOM 652 C ARG A 40 -11.967 -2.082 0.729 1.00 0.00 C ATOM 653 O ARG A 40 -12.924 -1.853 -0.013 1.00 0.00 O ATOM 654 CB ARG A 40 -10.230 -3.762 -0.034 1.00 0.00 C ATOM 655 CG ARG A 40 -8.867 -4.000 -0.696 1.00 0.00 C ATOM 656 CD ARG A 40 -8.855 -3.584 -2.166 1.00 0.00 C ATOM 657 NE ARG A 40 -9.309 -2.211 -2.384 1.00 0.00 N ATOM 658 CZ ARG A 40 -8.643 -1.134 -1.980 1.00 0.00 C ATOM 659 NH1 ARG A 40 -7.493 -1.264 -1.334 1.00 0.00 N ATOM 660 NH2 ARG A 40 -9.126 0.076 -2.223 1.00 0.00 N ATOM 0 H ARG A 40 -8.825 -2.255 1.326 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.527 -1.805 -0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -10.246 -4.262 0.934 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.006 -4.223 -0.644 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.101 -3.442 -0.157 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.607 -5.056 -0.617 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.844 -3.691 -2.558 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.491 -4.264 -2.734 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.191 -2.071 -2.876 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -7.116 -2.193 -1.145 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -6.985 -0.435 -1.026 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.010 0.182 -2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.614 0.901 -1.912 1.00 0.00 H new ATOM 674 N GLU A 41 -12.070 -2.149 2.052 1.00 0.00 N ATOM 675 CA GLU A 41 -13.344 -1.957 2.735 1.00 0.00 C ATOM 676 C GLU A 41 -13.622 -0.477 3.046 1.00 0.00 C ATOM 677 O GLU A 41 -14.734 0.009 2.835 1.00 0.00 O ATOM 678 CB GLU A 41 -13.373 -2.769 4.032 1.00 0.00 C ATOM 679 CG GLU A 41 -13.235 -4.269 3.820 1.00 0.00 C ATOM 680 CD GLU A 41 -14.390 -4.860 3.029 1.00 0.00 C ATOM 681 OE1 GLU A 41 -14.574 -4.467 1.860 1.00 0.00 O ATOM 682 OE2 GLU A 41 -15.107 -5.719 3.585 1.00 0.00 O ATOM 0 H GLU A 41 -11.284 -2.335 2.674 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.126 -2.305 2.060 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.567 -2.428 4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.309 -2.570 4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -12.300 -4.473 3.297 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.173 -4.764 4.789 1.00 0.00 H new ATOM 689 N GLU A 42 -12.618 0.226 3.578 1.00 0.00 N ATOM 690 CA GLU A 42 -12.773 1.635 3.953 1.00 0.00 C ATOM 691 C GLU A 42 -12.468 2.592 2.805 1.00 0.00 C ATOM 692 O GLU A 42 -13.206 3.550 2.580 1.00 0.00 O ATOM 693 CB GLU A 42 -11.881 1.968 5.150 1.00 0.00 C ATOM 694 CG GLU A 42 -12.221 1.172 6.401 1.00 0.00 C ATOM 695 CD GLU A 42 -11.335 1.527 7.578 1.00 0.00 C ATOM 696 OE1 GLU A 42 -10.103 1.356 7.465 1.00 0.00 O ATOM 697 OE2 GLU A 42 -11.872 1.976 8.612 1.00 0.00 O ATOM 0 H GLU A 42 -11.690 -0.157 3.759 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.821 1.772 4.219 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -10.841 1.781 4.881 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.966 3.032 5.372 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -13.262 1.350 6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -12.125 0.108 6.187 1.00 0.00 H new ATOM 704 N GLU A 43 -11.378 2.346 2.091 1.00 0.00 N ATOM 705 CA GLU A 43 -10.998 3.211 0.980 1.00 0.00 C ATOM 706 C GLU A 43 -12.159 3.349 0.007 1.00 0.00 C ATOM 707 O GLU A 43 -12.524 4.460 -0.386 1.00 0.00 O ATOM 708 CB GLU A 43 -9.769 2.661 0.265 1.00 0.00 C ATOM 709 CG GLU A 43 -9.165 3.625 -0.740 1.00 0.00 C ATOM 710 CD GLU A 43 -10.092 3.938 -1.899 1.00 0.00 C ATOM 711 OE1 GLU A 43 -10.518 2.991 -2.591 1.00 0.00 O ATOM 712 OE2 GLU A 43 -10.394 5.132 -2.111 1.00 0.00 O ATOM 0 H GLU A 43 -10.746 1.563 2.258 1.00 0.00 H new ATOM 0 HA GLU A 43 -10.750 4.196 1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -9.013 2.403 1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -10.041 1.738 -0.248 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.903 4.553 -0.232 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.239 3.202 -1.128 1.00 0.00 H new ATOM 719 N SER A 44 -12.753 2.217 -0.357 1.00 0.00 N ATOM 720 CA SER A 44 -13.895 2.224 -1.260 1.00 0.00 C ATOM 721 C SER A 44 -15.010 3.040 -0.629 1.00 0.00 C ATOM 722 O SER A 44 -15.733 3.773 -1.305 1.00 0.00 O ATOM 723 CB SER A 44 -14.366 0.797 -1.539 1.00 0.00 C ATOM 724 OG SER A 44 -14.799 0.160 -0.351 1.00 0.00 O ATOM 0 H SER A 44 -12.464 1.291 -0.043 1.00 0.00 H new ATOM 0 HA SER A 44 -13.607 2.671 -2.211 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.181 0.815 -2.263 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.554 0.224 -1.987 1.00 0.00 H new ATOM 0 HG SER A 44 -14.194 -0.581 -0.138 1.00 0.00 H new ATOM 730 N ALA A 45 -15.115 2.916 0.690 1.00 0.00 N ATOM 731 CA ALA A 45 -16.106 3.644 1.461 1.00 0.00 C ATOM 732 C ALA A 45 -15.889 5.145 1.312 1.00 0.00 C ATOM 733 O ALA A 45 -16.839 5.910 1.147 1.00 0.00 O ATOM 734 CB ALA A 45 -16.024 3.232 2.923 1.00 0.00 C ATOM 0 H ALA A 45 -14.516 2.309 1.249 1.00 0.00 H new ATOM 0 HA ALA A 45 -17.101 3.404 1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -16.770 3.781 3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -16.214 2.162 3.011 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -15.030 3.457 3.309 1.00 0.00 H new ATOM 740 N ALA A 46 -14.621 5.555 1.357 1.00 0.00 N ATOM 741 CA ALA A 46 -14.264 6.960 1.213 1.00 0.00 C ATOM 742 C ALA A 46 -14.717 7.482 -0.142 1.00 0.00 C ATOM 743 O ALA A 46 -15.310 8.557 -0.240 1.00 0.00 O ATOM 744 CB ALA A 46 -12.761 7.144 1.378 1.00 0.00 C ATOM 0 H ALA A 46 -13.826 4.931 1.492 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.770 7.530 1.992 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.509 8.199 1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.459 6.800 2.367 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.238 6.565 0.617 1.00 0.00 H new ATOM 750 N ALA A 47 -14.447 6.699 -1.184 1.00 0.00 N ATOM 751 CA ALA A 47 -14.837 7.066 -2.540 1.00 0.00 C ATOM 752 C ALA A 47 -16.349 7.212 -2.635 1.00 0.00 C ATOM 753 O ALA A 47 -16.857 8.108 -3.308 1.00 0.00 O ATOM 754 CB ALA A 47 -14.338 6.030 -3.535 1.00 0.00 C ATOM 0 H ALA A 47 -13.959 5.806 -1.113 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.381 8.025 -2.785 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.638 6.319 -4.542 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.251 5.970 -3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.767 5.058 -3.294 1.00 0.00 H new ATOM 760 N ALA A 48 -17.063 6.329 -1.943 1.00 0.00 N ATOM 761 CA ALA A 48 -18.518 6.364 -1.936 1.00 0.00 C ATOM 762 C ALA A 48 -19.012 7.709 -1.423 1.00 0.00 C ATOM 763 O ALA A 48 -19.935 8.298 -1.982 1.00 0.00 O ATOM 764 CB ALA A 48 -19.072 5.231 -1.082 1.00 0.00 C ATOM 0 H ALA A 48 -16.656 5.582 -1.381 1.00 0.00 H new ATOM 0 HA ALA A 48 -18.874 6.231 -2.958 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -20.161 5.271 -1.087 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -18.742 4.275 -1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -18.710 5.336 -0.059 1.00 0.00 H new ATOM 770 N GLU A 49 -18.377 8.199 -0.362 1.00 0.00 N ATOM 771 CA GLU A 49 -18.743 9.488 0.217 1.00 0.00 C ATOM 772 C GLU A 49 -18.430 10.601 -0.765 1.00 0.00 C ATOM 773 O GLU A 49 -19.164 11.583 -0.875 1.00 0.00 O ATOM 774 CB GLU A 49 -17.964 9.746 1.507 1.00 0.00 C ATOM 775 CG GLU A 49 -17.785 8.518 2.375 1.00 0.00 C ATOM 776 CD GLU A 49 -19.095 7.970 2.909 1.00 0.00 C ATOM 777 OE1 GLU A 49 -20.152 8.577 2.636 1.00 0.00 O ATOM 778 OE2 GLU A 49 -19.063 6.937 3.610 1.00 0.00 O ATOM 0 H GLU A 49 -17.609 7.725 0.113 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.810 9.467 0.438 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.982 10.145 1.253 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -18.480 10.514 2.084 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.282 7.742 1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.133 8.765 3.213 1.00 0.00 H new ATOM 785 N VAL A 50 -17.312 10.436 -1.459 1.00 0.00 N ATOM 786 CA VAL A 50 -16.846 11.413 -2.426 1.00 0.00 C ATOM 787 C VAL A 50 -17.955 11.836 -3.390 1.00 0.00 C ATOM 788 O VAL A 50 -18.052 13.007 -3.757 1.00 0.00 O ATOM 789 CB VAL A 50 -15.649 10.868 -3.229 1.00 0.00 C ATOM 790 CG1 VAL A 50 -15.199 11.862 -4.285 1.00 0.00 C ATOM 791 CG2 VAL A 50 -14.497 10.522 -2.298 1.00 0.00 C ATOM 0 H VAL A 50 -16.705 9.621 -1.366 1.00 0.00 H new ATOM 0 HA VAL A 50 -16.531 12.289 -1.859 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.971 9.960 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -14.353 11.450 -4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -16.020 12.057 -4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -14.900 12.793 -3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -13.660 10.139 -2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -14.184 11.416 -1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -14.820 9.763 -1.586 1.00 0.00 H new ATOM 801 N GLU A 51 -18.784 10.879 -3.802 1.00 0.00 N ATOM 802 CA GLU A 51 -19.878 11.164 -4.729 1.00 0.00 C ATOM 803 C GLU A 51 -21.090 10.281 -4.440 1.00 0.00 C ATOM 804 O GLU A 51 -20.952 9.086 -4.178 1.00 0.00 O ATOM 805 CB GLU A 51 -19.418 10.950 -6.174 1.00 0.00 C ATOM 806 CG GLU A 51 -18.266 11.850 -6.591 1.00 0.00 C ATOM 807 CD GLU A 51 -17.820 11.606 -8.020 1.00 0.00 C ATOM 808 OE1 GLU A 51 -18.412 10.730 -8.685 1.00 0.00 O ATOM 809 OE2 GLU A 51 -16.879 12.291 -8.471 1.00 0.00 O ATOM 0 H GLU A 51 -18.720 9.904 -3.510 1.00 0.00 H new ATOM 0 HA GLU A 51 -20.169 12.205 -4.592 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -19.118 9.910 -6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -20.261 11.121 -6.843 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -18.566 12.892 -6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -17.423 11.689 -5.919 1.00 0.00 H new ATOM 816 N GLU A 52 -22.277 10.879 -4.493 1.00 0.00 N ATOM 817 CA GLU A 52 -23.518 10.151 -4.240 1.00 0.00 C ATOM 818 C GLU A 52 -24.664 10.700 -5.086 1.00 0.00 C ATOM 819 O GLU A 52 -25.776 10.892 -4.593 1.00 0.00 O ATOM 820 CB GLU A 52 -23.888 10.231 -2.755 1.00 0.00 C ATOM 821 CG GLU A 52 -22.932 9.484 -1.838 1.00 0.00 C ATOM 822 CD GLU A 52 -22.968 7.982 -2.045 1.00 0.00 C ATOM 823 OE1 GLU A 52 -23.740 7.518 -2.912 1.00 0.00 O ATOM 824 OE2 GLU A 52 -22.229 7.267 -1.338 1.00 0.00 O ATOM 0 H GLU A 52 -22.406 11.867 -4.709 1.00 0.00 H new ATOM 0 HA GLU A 52 -23.355 9.109 -4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -23.919 11.278 -2.455 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -24.893 9.831 -2.619 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -21.918 9.845 -2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -23.181 9.709 -0.801 1.00 0.00 H new ATOM 831 N ARG A 53 -24.386 10.944 -6.364 1.00 0.00 N ATOM 832 CA ARG A 53 -25.391 11.463 -7.286 1.00 0.00 C ATOM 833 C ARG A 53 -26.007 12.758 -6.760 1.00 0.00 C ATOM 834 O ARG A 53 -27.209 12.981 -6.895 1.00 0.00 O ATOM 835 CB ARG A 53 -26.492 10.423 -7.511 1.00 0.00 C ATOM 836 CG ARG A 53 -25.984 9.103 -8.073 1.00 0.00 C ATOM 837 CD ARG A 53 -25.394 9.274 -9.464 1.00 0.00 C ATOM 838 NE ARG A 53 -24.923 8.006 -10.015 1.00 0.00 N ATOM 839 CZ ARG A 53 -24.397 7.880 -11.229 1.00 0.00 C ATOM 840 NH1 ARG A 53 -24.276 8.938 -12.019 1.00 0.00 N ATOM 841 NH2 ARG A 53 -23.990 6.691 -11.655 1.00 0.00 N ATOM 0 H ARG A 53 -23.470 10.790 -6.785 1.00 0.00 H new ATOM 0 HA ARG A 53 -24.896 11.677 -8.233 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -26.999 10.233 -6.565 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -27.235 10.836 -8.193 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -25.228 8.690 -7.405 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -26.803 8.384 -8.111 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -26.146 9.701 -10.127 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -24.566 9.982 -9.423 1.00 0.00 H new ATOM 0 HE ARG A 53 -25.002 7.170 -9.436 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -24.587 9.854 -11.696 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -23.872 8.836 -12.950 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -24.081 5.874 -11.051 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -23.586 6.594 -12.587 1.00 0.00 H new ATOM 855 N THR A 54 -25.174 13.608 -6.165 1.00 0.00 N ATOM 856 CA THR A 54 -25.637 14.882 -5.618 1.00 0.00 C ATOM 857 C THR A 54 -24.517 15.916 -5.616 1.00 0.00 C ATOM 858 O THR A 54 -23.397 15.631 -5.194 1.00 0.00 O ATOM 859 CB THR A 54 -26.165 14.729 -4.176 1.00 0.00 C ATOM 860 OG1 THR A 54 -25.154 14.146 -3.345 1.00 0.00 O ATOM 861 CG2 THR A 54 -27.420 13.869 -4.135 1.00 0.00 C ATOM 0 H THR A 54 -24.175 13.438 -6.049 1.00 0.00 H new ATOM 0 HA THR A 54 -26.450 15.217 -6.262 1.00 0.00 H new ATOM 0 HB THR A 54 -26.419 15.722 -3.804 1.00 0.00 H new ATOM 0 HG1 THR A 54 -25.495 14.053 -2.431 1.00 0.00 H new ATOM 0 HG21 THR A 54 -27.767 13.780 -3.105 1.00 0.00 H new ATOM 0 HG22 THR A 54 -28.198 14.332 -4.742 1.00 0.00 H new ATOM 0 HG23 THR A 54 -27.195 12.878 -4.528 1.00 0.00 H new ATOM 869 N ARG A 55 -24.830 17.121 -6.085 1.00 0.00 N ATOM 870 CA ARG A 55 -23.849 18.199 -6.132 1.00 0.00 C ATOM 871 C ARG A 55 -23.498 18.667 -4.723 1.00 0.00 C ATOM 872 O ARG A 55 -24.383 18.907 -3.902 1.00 0.00 O ATOM 873 CB ARG A 55 -24.373 19.381 -6.955 1.00 0.00 C ATOM 874 CG ARG A 55 -24.584 19.071 -8.432 1.00 0.00 C ATOM 875 CD ARG A 55 -25.738 18.104 -8.651 1.00 0.00 C ATOM 876 NE ARG A 55 -26.998 18.633 -8.137 1.00 0.00 N ATOM 877 CZ ARG A 55 -28.156 17.982 -8.208 1.00 0.00 C ATOM 878 NH1 ARG A 55 -28.211 16.782 -8.770 1.00 0.00 N ATOM 879 NH2 ARG A 55 -29.259 18.530 -7.717 1.00 0.00 N ATOM 0 H ARG A 55 -25.753 17.374 -6.437 1.00 0.00 H new ATOM 0 HA ARG A 55 -22.950 17.811 -6.612 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -25.318 19.716 -6.527 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -23.671 20.210 -6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -24.779 19.997 -8.973 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -23.670 18.646 -8.848 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -25.840 17.896 -9.716 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -25.515 17.156 -8.161 1.00 0.00 H new ATOM 0 HE ARG A 55 -26.990 19.554 -7.699 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -27.365 16.357 -9.149 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -29.100 16.284 -8.824 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -29.221 19.453 -7.284 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -30.146 18.029 -7.773 1.00 0.00 H new ATOM 893 N LYS A 56 -22.203 18.797 -4.453 1.00 0.00 N ATOM 894 CA LYS A 56 -21.731 19.238 -3.145 1.00 0.00 C ATOM 895 C LYS A 56 -20.212 19.391 -3.150 1.00 0.00 C ATOM 896 O LYS A 56 -19.525 18.937 -2.236 1.00 0.00 O ATOM 897 CB LYS A 56 -22.160 18.240 -2.063 1.00 0.00 C ATOM 898 CG LYS A 56 -21.908 18.723 -0.642 1.00 0.00 C ATOM 899 CD LYS A 56 -22.711 19.974 -0.324 1.00 0.00 C ATOM 900 CE LYS A 56 -22.473 20.443 1.104 1.00 0.00 C ATOM 901 NZ LYS A 56 -22.874 19.411 2.101 1.00 0.00 N ATOM 0 H LYS A 56 -21.460 18.603 -5.124 1.00 0.00 H new ATOM 0 HA LYS A 56 -22.176 20.208 -2.924 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -23.222 18.027 -2.180 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -21.627 17.301 -2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -22.169 17.934 0.063 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -20.846 18.929 -0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -22.439 20.768 -1.019 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -23.772 19.773 -0.470 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -21.418 20.685 1.236 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.035 21.359 1.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -22.907 19.838 3.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -23.814 19.039 1.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -22.182 18.635 2.095 1.00 0.00 H new ATOM 915 N LEU A 57 -19.696 20.033 -4.195 1.00 0.00 N ATOM 916 CA LEU A 57 -18.259 20.249 -4.335 1.00 0.00 C ATOM 917 C LEU A 57 -17.978 21.514 -5.140 1.00 0.00 C ATOM 918 O LEU A 57 -18.932 22.279 -5.388 1.00 0.00 O ATOM 919 CB LEU A 57 -17.601 19.046 -5.020 1.00 0.00 C ATOM 920 CG LEU A 57 -17.624 17.740 -4.221 1.00 0.00 C ATOM 921 CD1 LEU A 57 -17.102 16.589 -5.067 1.00 0.00 C ATOM 922 CD2 LEU A 57 -16.808 17.879 -2.945 1.00 0.00 C ATOM 923 OXT LEU A 57 -16.806 21.727 -5.515 1.00 0.00 O ATOM 0 H LEU A 57 -20.254 20.414 -4.959 1.00 0.00 H new ATOM 0 HA LEU A 57 -17.838 20.367 -3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -18.099 18.876 -5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -16.564 19.298 -5.241 1.00 0.00 H new ATOM 0 HG LEU A 57 -18.656 17.524 -3.945 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -17.125 15.669 -4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -17.729 16.474 -5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -16.077 16.798 -5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -16.836 16.941 -2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.775 18.120 -3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -17.227 18.676 -2.330 1.00 0.00 H new TER 935 LEU A 57 ATOM 936 N SER B 1 -11.596 -10.363 0.758 1.00 0.00 N ATOM 937 CA SER B 1 -11.995 -9.408 -0.308 1.00 0.00 C ATOM 938 C SER B 1 -10.954 -9.364 -1.427 1.00 0.00 C ATOM 939 O SER B 1 -10.452 -10.402 -1.857 1.00 0.00 O ATOM 940 CB SER B 1 -12.170 -8.022 0.320 1.00 0.00 C ATOM 941 OG SER B 1 -10.956 -7.554 0.878 1.00 0.00 O ATOM 0 H1 SER B 1 -11.810 -9.953 1.689 1.00 0.00 H new ATOM 0 H2 SER B 1 -12.123 -11.252 0.642 1.00 0.00 H new ATOM 0 H3 SER B 1 -10.576 -10.554 0.689 1.00 0.00 H new ATOM 0 HA SER B 1 -12.935 -9.735 -0.753 1.00 0.00 H new ATOM 0 HB2 SER B 1 -12.520 -7.319 -0.436 1.00 0.00 H new ATOM 0 HB3 SER B 1 -12.936 -8.065 1.094 1.00 0.00 H new ATOM 0 HG SER B 1 -11.097 -6.667 1.270 1.00 0.00 H new ATOM 947 N GLU B 2 -10.639 -8.161 -1.899 1.00 0.00 N ATOM 948 CA GLU B 2 -9.667 -7.984 -2.972 1.00 0.00 C ATOM 949 C GLU B 2 -8.234 -8.063 -2.450 1.00 0.00 C ATOM 950 O GLU B 2 -7.322 -8.438 -3.183 1.00 0.00 O ATOM 951 CB GLU B 2 -9.893 -6.642 -3.673 1.00 0.00 C ATOM 952 CG GLU B 2 -8.943 -6.391 -4.833 1.00 0.00 C ATOM 953 CD GLU B 2 -9.190 -5.060 -5.514 1.00 0.00 C ATOM 954 OE1 GLU B 2 -10.105 -4.330 -5.081 1.00 0.00 O ATOM 955 OE2 GLU B 2 -8.465 -4.746 -6.484 1.00 0.00 O ATOM 0 H GLU B 2 -11.045 -7.292 -1.553 1.00 0.00 H new ATOM 0 HA GLU B 2 -9.810 -8.795 -3.686 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -10.919 -6.602 -4.040 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -9.783 -5.839 -2.945 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -7.916 -6.423 -4.470 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -9.048 -7.193 -5.563 1.00 0.00 H new ATOM 962 N ALA B 3 -8.043 -7.702 -1.185 1.00 0.00 N ATOM 963 CA ALA B 3 -6.717 -7.727 -0.572 1.00 0.00 C ATOM 964 C ALA B 3 -6.346 -9.140 -0.148 1.00 0.00 C ATOM 965 O ALA B 3 -5.175 -9.511 -0.094 1.00 0.00 O ATOM 966 CB ALA B 3 -6.670 -6.783 0.618 1.00 0.00 C ATOM 0 H ALA B 3 -8.789 -7.389 -0.564 1.00 0.00 H new ATOM 0 HA ALA B 3 -5.989 -7.393 -1.311 1.00 0.00 H new ATOM 0 HB1 ALA B 3 -5.677 -6.811 1.066 1.00 0.00 H new ATOM 0 HB2 ALA B 3 -6.890 -5.768 0.286 1.00 0.00 H new ATOM 0 HB3 ALA B 3 -7.410 -7.092 1.357 1.00 0.00 H new ATOM 972 N LEU B 4 -7.365 -9.915 0.153 1.00 0.00 N ATOM 973 CA LEU B 4 -7.210 -11.288 0.573 1.00 0.00 C ATOM 974 C LEU B 4 -7.088 -12.190 -0.643 1.00 0.00 C ATOM 975 O LEU B 4 -6.355 -13.174 -0.638 1.00 0.00 O ATOM 976 CB LEU B 4 -8.414 -11.680 1.424 1.00 0.00 C ATOM 977 CG LEU B 4 -8.604 -10.830 2.684 1.00 0.00 C ATOM 978 CD1 LEU B 4 -7.277 -10.651 3.394 1.00 0.00 C ATOM 979 CD2 LEU B 4 -9.207 -9.474 2.341 1.00 0.00 C ATOM 0 H LEU B 4 -8.336 -9.604 0.112 1.00 0.00 H new ATOM 0 HA LEU B 4 -6.302 -11.399 1.166 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -9.314 -11.608 0.813 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.311 -12.725 1.718 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.295 -11.349 3.348 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -7.422 -10.045 4.289 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -6.881 -11.626 3.676 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -6.573 -10.152 2.728 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -9.332 -8.890 3.253 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -8.544 -8.943 1.658 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.178 -9.617 1.866 1.00 0.00 H new ATOM 991 N LYS B 5 -7.825 -11.825 -1.683 1.00 0.00 N ATOM 992 CA LYS B 5 -7.834 -12.564 -2.938 1.00 0.00 C ATOM 993 C LYS B 5 -6.633 -12.201 -3.807 1.00 0.00 C ATOM 994 O LYS B 5 -6.138 -13.030 -4.571 1.00 0.00 O ATOM 995 CB LYS B 5 -9.127 -12.293 -3.703 1.00 0.00 C ATOM 996 CG LYS B 5 -9.223 -13.064 -5.004 1.00 0.00 C ATOM 997 CD LYS B 5 -8.963 -14.543 -4.786 1.00 0.00 C ATOM 998 CE LYS B 5 -9.039 -15.321 -6.091 1.00 0.00 C ATOM 999 NZ LYS B 5 -8.772 -16.771 -5.890 1.00 0.00 N ATOM 0 H LYS B 5 -8.434 -11.007 -1.680 1.00 0.00 H new ATOM 0 HA LYS B 5 -7.772 -13.625 -2.698 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -9.977 -12.552 -3.071 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -9.200 -11.226 -3.914 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -10.213 -12.926 -5.439 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -8.502 -12.667 -5.719 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -7.979 -14.678 -4.337 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -9.692 -14.942 -4.081 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -10.027 -15.192 -6.533 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -8.317 -14.914 -6.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -7.838 -17.009 -6.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -8.788 -16.989 -4.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -9.503 -17.329 -6.375 1.00 0.00 H new ATOM 1013 N ILE B 6 -6.167 -10.959 -3.685 1.00 0.00 N ATOM 1014 CA ILE B 6 -5.029 -10.487 -4.450 1.00 0.00 C ATOM 1015 C ILE B 6 -3.849 -11.413 -4.232 1.00 0.00 C ATOM 1016 O ILE B 6 -3.106 -11.746 -5.156 1.00 0.00 O ATOM 1017 CB ILE B 6 -4.625 -9.068 -4.010 1.00 0.00 C ATOM 1018 CG1 ILE B 6 -3.568 -8.497 -4.953 1.00 0.00 C ATOM 1019 CG2 ILE B 6 -4.107 -9.084 -2.581 1.00 0.00 C ATOM 1020 CD1 ILE B 6 -2.915 -7.242 -4.425 1.00 0.00 C ATOM 0 H ILE B 6 -6.568 -10.262 -3.057 1.00 0.00 H new ATOM 0 HA ILE B 6 -5.311 -10.471 -5.503 1.00 0.00 H new ATOM 0 HB ILE B 6 -5.507 -8.429 -4.052 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -2.801 -9.252 -5.128 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -4.029 -8.281 -5.917 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -3.825 -8.074 -2.285 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -4.887 -9.453 -1.915 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -3.236 -9.737 -2.517 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -2.174 -6.888 -5.142 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -3.673 -6.473 -4.276 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -2.426 -7.458 -3.475 1.00 0.00 H new ATOM 1032 N LEU B 7 -3.700 -11.810 -2.984 1.00 0.00 N ATOM 1033 CA LEU B 7 -2.635 -12.690 -2.565 1.00 0.00 C ATOM 1034 C LEU B 7 -3.176 -14.091 -2.337 1.00 0.00 C ATOM 1035 O LEU B 7 -2.424 -15.065 -2.294 1.00 0.00 O ATOM 1036 CB LEU B 7 -2.008 -12.137 -1.279 1.00 0.00 C ATOM 1037 CG LEU B 7 -1.823 -13.146 -0.142 1.00 0.00 C ATOM 1038 CD1 LEU B 7 -0.540 -13.939 -0.330 1.00 0.00 C ATOM 1039 CD2 LEU B 7 -1.838 -12.439 1.200 1.00 0.00 C ATOM 0 H LEU B 7 -4.322 -11.526 -2.227 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.873 -12.743 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -1.035 -11.712 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -2.630 -11.319 -0.916 1.00 0.00 H new ATOM 0 HG LEU B 7 -2.655 -13.850 -0.164 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -0.428 -14.650 0.489 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -0.581 -14.479 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU B 7 0.311 -13.258 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -1.705 -13.170 1.998 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -1.028 -11.711 1.237 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -2.792 -11.928 1.331 1.00 0.00 H new ATOM 1051 N ASN B 8 -4.490 -14.173 -2.161 1.00 0.00 N ATOM 1052 CA ASN B 8 -5.147 -15.446 -1.895 1.00 0.00 C ATOM 1053 C ASN B 8 -4.664 -15.971 -0.546 1.00 0.00 C ATOM 1054 O ASN B 8 -4.594 -17.176 -0.312 1.00 0.00 O ATOM 1055 CB ASN B 8 -4.848 -16.454 -3.012 1.00 0.00 C ATOM 1056 CG ASN B 8 -5.771 -17.660 -2.983 1.00 0.00 C ATOM 1057 OD1 ASN B 8 -5.795 -18.421 -2.016 1.00 0.00 O ATOM 1058 ND2 ASN B 8 -6.540 -17.839 -4.051 1.00 0.00 N ATOM 0 H ASN B 8 -5.121 -13.372 -2.198 1.00 0.00 H new ATOM 0 HA ASN B 8 -6.227 -15.303 -1.865 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -4.939 -15.956 -3.977 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -3.815 -16.791 -2.923 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -7.181 -18.631 -4.091 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -6.489 -17.184 -4.832 1.00 0.00 H new ATOM 1065 N ASN B 9 -4.331 -15.026 0.336 1.00 0.00 N ATOM 1066 CA ASN B 9 -3.847 -15.330 1.679 1.00 0.00 C ATOM 1067 C ASN B 9 -2.527 -16.108 1.638 1.00 0.00 C ATOM 1068 O ASN B 9 -2.415 -17.134 0.967 1.00 0.00 O ATOM 1069 CB ASN B 9 -4.904 -16.118 2.457 1.00 0.00 C ATOM 1070 CG ASN B 9 -6.227 -15.374 2.597 1.00 0.00 C ATOM 1071 OD1 ASN B 9 -7.163 -15.883 3.213 1.00 0.00 O ATOM 1072 ND2 ASN B 9 -6.323 -14.170 2.031 1.00 0.00 N ATOM 0 H ASN B 9 -4.390 -14.028 0.136 1.00 0.00 H new ATOM 0 HA ASN B 9 -3.660 -14.385 2.188 1.00 0.00 H new ATOM 0 HB2 ASN B 9 -5.081 -17.069 1.955 1.00 0.00 H new ATOM 0 HB3 ASN B 9 -4.518 -16.349 3.450 1.00 0.00 H new ATOM 0 HD21 ASN B 9 -7.192 -13.641 2.102 1.00 0.00 H new ATOM 0 HD22 ASN B 9 -5.527 -13.778 1.528 1.00 0.00 H new ATOM 1079 N ILE B 10 -1.530 -15.606 2.367 1.00 0.00 N ATOM 1080 CA ILE B 10 -0.211 -16.240 2.428 1.00 0.00 C ATOM 1081 C ILE B 10 -0.309 -17.688 2.900 1.00 0.00 C ATOM 1082 O ILE B 10 0.532 -18.516 2.559 1.00 0.00 O ATOM 1083 CB ILE B 10 0.760 -15.479 3.356 1.00 0.00 C ATOM 1084 CG1 ILE B 10 0.282 -15.521 4.814 1.00 0.00 C ATOM 1085 CG2 ILE B 10 0.934 -14.042 2.881 1.00 0.00 C ATOM 1086 CD1 ILE B 10 -1.033 -14.816 5.057 1.00 0.00 C ATOM 0 H ILE B 10 -1.611 -14.757 2.927 1.00 0.00 H new ATOM 0 HA ILE B 10 0.182 -16.213 1.412 1.00 0.00 H new ATOM 0 HB ILE B 10 1.729 -15.975 3.313 1.00 0.00 H new ATOM 0 HG12 ILE B 10 0.186 -16.562 5.123 1.00 0.00 H new ATOM 0 HG13 ILE B 10 1.046 -15.070 5.448 1.00 0.00 H new ATOM 0 HG21 ILE B 10 1.622 -13.520 3.546 1.00 0.00 H new ATOM 0 HG22 ILE B 10 1.337 -14.040 1.868 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -0.032 -13.537 2.888 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.298 -14.893 6.112 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -0.939 -13.765 4.782 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -1.812 -15.281 4.452 1.00 0.00 H new ATOM 1098 N ARG B 11 -1.334 -17.990 3.690 1.00 0.00 N ATOM 1099 CA ARG B 11 -1.528 -19.343 4.204 1.00 0.00 C ATOM 1100 C ARG B 11 -1.584 -20.358 3.061 1.00 0.00 C ATOM 1101 O ARG B 11 -0.853 -21.350 3.058 1.00 0.00 O ATOM 1102 CB ARG B 11 -2.810 -19.406 5.040 1.00 0.00 C ATOM 1103 CG ARG B 11 -4.053 -18.952 4.292 1.00 0.00 C ATOM 1104 CD ARG B 11 -5.253 -18.839 5.218 1.00 0.00 C ATOM 1105 NE ARG B 11 -5.543 -20.097 5.898 1.00 0.00 N ATOM 1106 CZ ARG B 11 -6.525 -20.247 6.781 1.00 0.00 C ATOM 1107 NH1 ARG B 11 -7.310 -19.221 7.084 1.00 0.00 N ATOM 1108 NH2 ARG B 11 -6.725 -21.422 7.362 1.00 0.00 N ATOM 0 H ARG B 11 -2.042 -17.319 3.988 1.00 0.00 H new ATOM 0 HA ARG B 11 -0.679 -19.597 4.838 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -2.958 -20.429 5.384 1.00 0.00 H new ATOM 0 HB3 ARG B 11 -2.685 -18.786 5.928 1.00 0.00 H new ATOM 0 HG2 ARG B 11 -3.863 -17.987 3.822 1.00 0.00 H new ATOM 0 HG3 ARG B 11 -4.275 -19.658 3.492 1.00 0.00 H new ATOM 0 HD2 ARG B 11 -5.066 -18.062 5.959 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -6.126 -18.529 4.643 1.00 0.00 H new ATOM 0 HE ARG B 11 -4.960 -20.906 5.684 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -7.160 -18.315 6.639 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -8.063 -19.338 7.762 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -6.124 -22.214 7.132 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -7.479 -21.534 8.039 1.00 0.00 H new ATOM 1122 N THR B 12 -2.443 -20.094 2.084 1.00 0.00 N ATOM 1123 CA THR B 12 -2.582 -20.969 0.928 1.00 0.00 C ATOM 1124 C THR B 12 -1.383 -20.820 -0.001 1.00 0.00 C ATOM 1125 O THR B 12 -0.957 -21.775 -0.655 1.00 0.00 O ATOM 1126 CB THR B 12 -3.873 -20.662 0.145 1.00 0.00 C ATOM 1127 OG1 THR B 12 -5.016 -20.887 0.977 1.00 0.00 O ATOM 1128 CG2 THR B 12 -3.971 -21.525 -1.105 1.00 0.00 C ATOM 0 H THR B 12 -3.055 -19.278 2.070 1.00 0.00 H new ATOM 0 HA THR B 12 -2.632 -21.993 1.298 1.00 0.00 H new ATOM 0 HB THR B 12 -3.845 -19.616 -0.159 1.00 0.00 H new ATOM 0 HG1 THR B 12 -5.832 -20.688 0.472 1.00 0.00 H new ATOM 0 HG21 THR B 12 -4.891 -21.288 -1.639 1.00 0.00 H new ATOM 0 HG22 THR B 12 -3.115 -21.328 -1.751 1.00 0.00 H new ATOM 0 HG23 THR B 12 -3.977 -22.577 -0.821 1.00 0.00 H new ATOM 1136 N LEU B 13 -0.853 -19.603 -0.059 1.00 0.00 N ATOM 1137 CA LEU B 13 0.288 -19.297 -0.909 1.00 0.00 C ATOM 1138 C LEU B 13 1.531 -20.093 -0.522 1.00 0.00 C ATOM 1139 O LEU B 13 2.085 -20.823 -1.339 1.00 0.00 O ATOM 1140 CB LEU B 13 0.608 -17.806 -0.853 1.00 0.00 C ATOM 1141 CG LEU B 13 2.024 -17.440 -1.301 1.00 0.00 C ATOM 1142 CD1 LEU B 13 2.336 -18.070 -2.651 1.00 0.00 C ATOM 1143 CD2 LEU B 13 2.191 -15.935 -1.357 1.00 0.00 C ATOM 0 H LEU B 13 -1.200 -18.808 0.478 1.00 0.00 H new ATOM 0 HA LEU B 13 0.009 -19.581 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU B 13 -0.106 -17.271 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU B 13 0.462 -17.455 0.169 1.00 0.00 H new ATOM 0 HG LEU B 13 2.731 -17.834 -0.571 1.00 0.00 H new ATOM 0 HD11 LEU B 13 3.347 -17.799 -2.954 1.00 0.00 H new ATOM 0 HD12 LEU B 13 2.259 -19.154 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU B 13 1.625 -17.708 -3.394 1.00 0.00 H new ATOM 0 HD21 LEU B 13 3.204 -15.693 -1.678 1.00 0.00 H new ATOM 0 HD22 LEU B 13 1.476 -15.516 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU B 13 2.012 -15.512 -0.368 1.00 0.00 H new ATOM 1155 N ARG B 14 1.978 -19.925 0.716 1.00 0.00 N ATOM 1156 CA ARG B 14 3.168 -20.603 1.204 1.00 0.00 C ATOM 1157 C ARG B 14 3.158 -22.079 0.826 1.00 0.00 C ATOM 1158 O ARG B 14 4.209 -22.709 0.717 1.00 0.00 O ATOM 1159 CB ARG B 14 3.251 -20.448 2.719 1.00 0.00 C ATOM 1160 CG ARG B 14 4.595 -20.835 3.298 1.00 0.00 C ATOM 1161 CD ARG B 14 4.632 -20.580 4.792 1.00 0.00 C ATOM 1162 NE ARG B 14 5.979 -20.728 5.341 1.00 0.00 N ATOM 1163 CZ ARG B 14 6.696 -21.846 5.260 1.00 0.00 C ATOM 1164 NH1 ARG B 14 6.195 -22.922 4.669 1.00 0.00 N ATOM 1165 NH2 ARG B 14 7.918 -21.885 5.773 1.00 0.00 N ATOM 0 H ARG B 14 1.529 -19.320 1.404 1.00 0.00 H new ATOM 0 HA ARG B 14 4.043 -20.148 0.739 1.00 0.00 H new ATOM 0 HB2 ARG B 14 3.037 -19.412 2.982 1.00 0.00 H new ATOM 0 HB3 ARG B 14 2.477 -21.060 3.181 1.00 0.00 H new ATOM 0 HG2 ARG B 14 4.792 -21.889 3.100 1.00 0.00 H new ATOM 0 HG3 ARG B 14 5.385 -20.266 2.808 1.00 0.00 H new ATOM 0 HD2 ARG B 14 4.266 -19.574 4.997 1.00 0.00 H new ATOM 0 HD3 ARG B 14 3.958 -21.273 5.295 1.00 0.00 H new ATOM 0 HE ARG B 14 6.394 -19.926 5.815 1.00 0.00 H new ATOM 0 HH11 ARG B 14 5.255 -22.896 4.273 1.00 0.00 H new ATOM 0 HH12 ARG B 14 6.749 -23.776 4.610 1.00 0.00 H new ATOM 0 HH21 ARG B 14 8.306 -21.059 6.229 1.00 0.00 H new ATOM 0 HH22 ARG B 14 8.470 -22.741 5.712 1.00 0.00 H new ATOM 1179 N ALA B 15 1.963 -22.622 0.633 1.00 0.00 N ATOM 1180 CA ALA B 15 1.802 -24.025 0.271 1.00 0.00 C ATOM 1181 C ALA B 15 1.875 -24.236 -1.235 1.00 0.00 C ATOM 1182 O ALA B 15 2.614 -25.093 -1.717 1.00 0.00 O ATOM 1183 CB ALA B 15 0.478 -24.542 0.790 1.00 0.00 C ATOM 0 H ALA B 15 1.086 -22.109 0.722 1.00 0.00 H new ATOM 0 HA ALA B 15 2.623 -24.578 0.727 1.00 0.00 H new ATOM 0 HB1 ALA B 15 0.364 -25.591 0.516 1.00 0.00 H new ATOM 0 HB2 ALA B 15 0.450 -24.445 1.875 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -0.335 -23.963 0.353 1.00 0.00 H new ATOM 1189 N GLN B 16 1.098 -23.452 -1.975 1.00 0.00 N ATOM 1190 CA GLN B 16 1.079 -23.563 -3.431 1.00 0.00 C ATOM 1191 C GLN B 16 2.436 -23.192 -3.999 1.00 0.00 C ATOM 1192 O GLN B 16 2.898 -23.761 -4.987 1.00 0.00 O ATOM 1193 CB GLN B 16 -0.005 -22.656 -4.021 1.00 0.00 C ATOM 1194 CG GLN B 16 0.077 -21.229 -3.508 1.00 0.00 C ATOM 1195 CD GLN B 16 -0.998 -20.323 -4.075 1.00 0.00 C ATOM 1196 OE1 GLN B 16 -2.177 -20.674 -4.093 1.00 0.00 O ATOM 1197 NE2 GLN B 16 -0.596 -19.136 -4.517 1.00 0.00 N ATOM 0 H GLN B 16 0.477 -22.738 -1.595 1.00 0.00 H new ATOM 0 HA GLN B 16 0.853 -24.595 -3.699 1.00 0.00 H new ATOM 0 HB2 GLN B 16 0.083 -22.652 -5.107 1.00 0.00 H new ATOM 0 HB3 GLN B 16 -0.986 -23.067 -3.782 1.00 0.00 H new ATOM 0 HG2 GLN B 16 -0.001 -21.237 -2.421 1.00 0.00 H new ATOM 0 HG3 GLN B 16 1.056 -20.818 -3.755 1.00 0.00 H new ATOM 0 HE21 GLN B 16 0.393 -18.887 -4.483 1.00 0.00 H new ATOM 0 HE22 GLN B 16 -1.276 -18.474 -4.890 1.00 0.00 H new ATOM 1206 N ALA B 17 3.066 -22.234 -3.344 1.00 0.00 N ATOM 1207 CA ALA B 17 4.380 -21.756 -3.732 1.00 0.00 C ATOM 1208 C ALA B 17 5.459 -22.609 -3.100 1.00 0.00 C ATOM 1209 O ALA B 17 6.600 -22.615 -3.555 1.00 0.00 O ATOM 1210 CB ALA B 17 4.558 -20.307 -3.339 1.00 0.00 C ATOM 0 H ALA B 17 2.679 -21.764 -2.525 1.00 0.00 H new ATOM 0 HA ALA B 17 4.466 -21.831 -4.816 1.00 0.00 H new ATOM 0 HB1 ALA B 17 5.550 -19.968 -3.639 1.00 0.00 H new ATOM 0 HB2 ALA B 17 3.801 -19.700 -3.836 1.00 0.00 H new ATOM 0 HB3 ALA B 17 4.452 -20.207 -2.259 1.00 0.00 H new ATOM 1216 N ARG B 18 5.087 -23.322 -2.037 1.00 0.00 N ATOM 1217 CA ARG B 18 6.029 -24.184 -1.331 1.00 0.00 C ATOM 1218 C ARG B 18 6.889 -24.950 -2.327 1.00 0.00 C ATOM 1219 O ARG B 18 8.043 -25.278 -2.050 1.00 0.00 O ATOM 1220 CB ARG B 18 5.282 -25.169 -0.427 1.00 0.00 C ATOM 1221 CG ARG B 18 6.200 -26.069 0.385 1.00 0.00 C ATOM 1222 CD ARG B 18 7.080 -25.263 1.329 1.00 0.00 C ATOM 1223 NE ARG B 18 7.974 -26.115 2.110 1.00 0.00 N ATOM 1224 CZ ARG B 18 7.554 -27.025 2.984 1.00 0.00 C ATOM 1225 NH1 ARG B 18 6.256 -27.193 3.204 1.00 0.00 N ATOM 1226 NH2 ARG B 18 8.433 -27.765 3.647 1.00 0.00 N ATOM 0 H ARG B 18 4.144 -23.319 -1.649 1.00 0.00 H new ATOM 0 HA ARG B 18 6.671 -23.557 -0.713 1.00 0.00 H new ATOM 0 HB2 ARG B 18 4.641 -24.609 0.254 1.00 0.00 H new ATOM 0 HB3 ARG B 18 4.630 -25.789 -1.041 1.00 0.00 H new ATOM 0 HG2 ARG B 18 5.602 -26.777 0.959 1.00 0.00 H new ATOM 0 HG3 ARG B 18 6.827 -26.653 -0.288 1.00 0.00 H new ATOM 0 HD2 ARG B 18 7.671 -24.550 0.753 1.00 0.00 H new ATOM 0 HD3 ARG B 18 6.451 -24.684 2.004 1.00 0.00 H new ATOM 0 HE ARG B 18 8.979 -26.005 1.977 1.00 0.00 H new ATOM 0 HH11 ARG B 18 5.576 -26.623 2.702 1.00 0.00 H new ATOM 0 HH12 ARG B 18 5.939 -27.892 3.875 1.00 0.00 H new ATOM 0 HH21 ARG B 18 9.432 -27.636 3.487 1.00 0.00 H new ATOM 0 HH22 ARG B 18 8.110 -28.463 4.317 1.00 0.00 H new ATOM 1240 N GLU B 19 6.313 -25.225 -3.492 1.00 0.00 N ATOM 1241 CA GLU B 19 7.021 -25.947 -4.541 1.00 0.00 C ATOM 1242 C GLU B 19 7.442 -25.009 -5.675 1.00 0.00 C ATOM 1243 O GLU B 19 7.314 -25.350 -6.851 1.00 0.00 O ATOM 1244 CB GLU B 19 6.143 -27.075 -5.092 1.00 0.00 C ATOM 1245 CG GLU B 19 4.809 -26.598 -5.641 1.00 0.00 C ATOM 1246 CD GLU B 19 3.956 -27.732 -6.172 1.00 0.00 C ATOM 1247 OE1 GLU B 19 4.410 -28.895 -6.114 1.00 0.00 O ATOM 1248 OE2 GLU B 19 2.834 -27.460 -6.648 1.00 0.00 O ATOM 0 H GLU B 19 5.358 -24.959 -3.733 1.00 0.00 H new ATOM 0 HA GLU B 19 7.923 -26.375 -4.103 1.00 0.00 H new ATOM 0 HB2 GLU B 19 6.686 -27.594 -5.882 1.00 0.00 H new ATOM 0 HB3 GLU B 19 5.961 -27.802 -4.300 1.00 0.00 H new ATOM 0 HG2 GLU B 19 4.263 -26.076 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU B 19 4.986 -25.877 -6.439 1.00 0.00 H new ATOM 1255 N SER B 20 7.948 -23.829 -5.315 1.00 0.00 N ATOM 1256 CA SER B 20 8.387 -22.855 -6.312 1.00 0.00 C ATOM 1257 C SER B 20 9.164 -21.705 -5.669 1.00 0.00 C ATOM 1258 O SER B 20 9.500 -21.751 -4.486 1.00 0.00 O ATOM 1259 CB SER B 20 7.184 -22.304 -7.078 1.00 0.00 C ATOM 1260 OG SER B 20 6.270 -21.666 -6.204 1.00 0.00 O ATOM 0 H SER B 20 8.063 -23.527 -4.348 1.00 0.00 H new ATOM 0 HA SER B 20 9.054 -23.368 -7.005 1.00 0.00 H new ATOM 0 HB2 SER B 20 7.524 -21.596 -7.834 1.00 0.00 H new ATOM 0 HB3 SER B 20 6.682 -23.116 -7.605 1.00 0.00 H new ATOM 0 HG SER B 20 6.499 -21.883 -5.276 1.00 0.00 H new ATOM 1266 N THR B 21 9.446 -20.679 -6.469 1.00 0.00 N ATOM 1267 CA THR B 21 10.186 -19.508 -6.003 1.00 0.00 C ATOM 1268 C THR B 21 9.252 -18.472 -5.383 1.00 0.00 C ATOM 1269 O THR B 21 8.062 -18.428 -5.698 1.00 0.00 O ATOM 1270 CB THR B 21 10.975 -18.856 -7.158 1.00 0.00 C ATOM 1271 OG1 THR B 21 11.834 -19.824 -7.770 1.00 0.00 O ATOM 1272 CG2 THR B 21 11.808 -17.683 -6.658 1.00 0.00 C ATOM 0 H THR B 21 9.171 -20.635 -7.450 1.00 0.00 H new ATOM 0 HA THR B 21 10.885 -19.854 -5.241 1.00 0.00 H new ATOM 0 HB THR B 21 10.258 -18.485 -7.890 1.00 0.00 H new ATOM 0 HG1 THR B 21 12.330 -19.404 -8.503 1.00 0.00 H new ATOM 0 HG21 THR B 21 12.354 -17.242 -7.492 1.00 0.00 H new ATOM 0 HG22 THR B 21 11.152 -16.933 -6.217 1.00 0.00 H new ATOM 0 HG23 THR B 21 12.516 -18.033 -5.907 1.00 0.00 H new ATOM 1280 N LEU B 22 9.798 -17.630 -4.505 1.00 0.00 N ATOM 1281 CA LEU B 22 9.023 -16.593 -3.852 1.00 0.00 C ATOM 1282 C LEU B 22 8.492 -15.599 -4.875 1.00 0.00 C ATOM 1283 O LEU B 22 7.647 -14.782 -4.558 1.00 0.00 O ATOM 1284 CB LEU B 22 9.851 -15.867 -2.787 1.00 0.00 C ATOM 1285 CG LEU B 22 10.373 -14.485 -3.189 1.00 0.00 C ATOM 1286 CD1 LEU B 22 10.903 -13.751 -1.973 1.00 0.00 C ATOM 1287 CD2 LEU B 22 11.445 -14.591 -4.258 1.00 0.00 C ATOM 0 H LEU B 22 10.781 -17.652 -4.233 1.00 0.00 H new ATOM 0 HA LEU B 22 8.179 -17.072 -3.355 1.00 0.00 H new ATOM 0 HB2 LEU B 22 9.242 -15.760 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU B 22 10.702 -16.495 -2.522 1.00 0.00 H new ATOM 0 HG LEU B 22 9.542 -13.917 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU B 22 11.271 -12.770 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU B 22 10.103 -13.631 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU B 22 11.717 -14.324 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU B 22 11.795 -13.593 -4.522 1.00 0.00 H new ATOM 0 HD22 LEU B 22 12.280 -15.180 -3.879 1.00 0.00 H new ATOM 0 HD23 LEU B 22 11.031 -15.076 -5.142 1.00 0.00 H new ATOM 1299 N GLU B 23 9.018 -15.659 -6.096 1.00 0.00 N ATOM 1300 CA GLU B 23 8.606 -14.739 -7.158 1.00 0.00 C ATOM 1301 C GLU B 23 7.102 -14.487 -7.108 1.00 0.00 C ATOM 1302 O GLU B 23 6.627 -13.434 -7.544 1.00 0.00 O ATOM 1303 CB GLU B 23 8.993 -15.303 -8.525 1.00 0.00 C ATOM 1304 CG GLU B 23 8.307 -16.615 -8.861 1.00 0.00 C ATOM 1305 CD GLU B 23 8.709 -17.150 -10.222 1.00 0.00 C ATOM 1306 OE1 GLU B 23 9.914 -17.403 -10.428 1.00 0.00 O ATOM 1307 OE2 GLU B 23 7.817 -17.315 -11.082 1.00 0.00 O ATOM 0 H GLU B 23 9.730 -16.334 -6.376 1.00 0.00 H new ATOM 0 HA GLU B 23 9.120 -13.791 -7.003 1.00 0.00 H new ATOM 0 HB2 GLU B 23 8.750 -14.569 -9.293 1.00 0.00 H new ATOM 0 HB3 GLU B 23 10.073 -15.450 -8.555 1.00 0.00 H new ATOM 0 HG2 GLU B 23 8.550 -17.354 -8.098 1.00 0.00 H new ATOM 0 HG3 GLU B 23 7.227 -16.473 -8.835 1.00 0.00 H new ATOM 1314 N THR B 24 6.363 -15.440 -6.542 1.00 0.00 N ATOM 1315 CA THR B 24 4.922 -15.296 -6.397 1.00 0.00 C ATOM 1316 C THR B 24 4.608 -13.952 -5.754 1.00 0.00 C ATOM 1317 O THR B 24 3.682 -13.256 -6.170 1.00 0.00 O ATOM 1318 CB THR B 24 4.315 -16.424 -5.542 1.00 0.00 C ATOM 1319 OG1 THR B 24 4.575 -17.694 -6.151 1.00 0.00 O ATOM 1320 CG2 THR B 24 2.816 -16.230 -5.381 1.00 0.00 C ATOM 0 H THR B 24 6.740 -16.315 -6.179 1.00 0.00 H new ATOM 0 HA THR B 24 4.480 -15.354 -7.392 1.00 0.00 H new ATOM 0 HB THR B 24 4.778 -16.394 -4.556 1.00 0.00 H new ATOM 0 HG1 THR B 24 4.187 -18.406 -5.601 1.00 0.00 H new ATOM 0 HG21 THR B 24 2.408 -17.038 -4.774 1.00 0.00 H new ATOM 0 HG22 THR B 24 2.623 -15.275 -4.892 1.00 0.00 H new ATOM 0 HG23 THR B 24 2.341 -16.238 -6.362 1.00 0.00 H new ATOM 1328 N LEU B 25 5.404 -13.578 -4.752 1.00 0.00 N ATOM 1329 CA LEU B 25 5.224 -12.300 -4.090 1.00 0.00 C ATOM 1330 C LEU B 25 5.569 -11.169 -5.044 1.00 0.00 C ATOM 1331 O LEU B 25 4.842 -10.194 -5.154 1.00 0.00 O ATOM 1332 CB LEU B 25 6.039 -12.193 -2.789 1.00 0.00 C ATOM 1333 CG LEU B 25 7.488 -12.707 -2.805 1.00 0.00 C ATOM 1334 CD1 LEU B 25 8.376 -11.895 -3.735 1.00 0.00 C ATOM 1335 CD2 LEU B 25 8.054 -12.670 -1.399 1.00 0.00 C ATOM 0 H LEU B 25 6.172 -14.142 -4.388 1.00 0.00 H new ATOM 0 HA LEU B 25 4.175 -12.220 -3.805 1.00 0.00 H new ATOM 0 HB2 LEU B 25 6.059 -11.144 -2.492 1.00 0.00 H new ATOM 0 HB3 LEU B 25 5.500 -12.734 -2.011 1.00 0.00 H new ATOM 0 HG LEU B 25 7.471 -13.731 -3.179 1.00 0.00 H new ATOM 0 HD11 LEU B 25 9.389 -12.296 -3.712 1.00 0.00 H new ATOM 0 HD12 LEU B 25 7.986 -11.951 -4.751 1.00 0.00 H new ATOM 0 HD13 LEU B 25 8.390 -10.855 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU B 25 9.081 -13.034 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU B 25 8.037 -11.646 -1.027 1.00 0.00 H new ATOM 0 HD23 LEU B 25 7.452 -13.303 -0.748 1.00 0.00 H new ATOM 1347 N GLU B 26 6.661 -11.313 -5.773 1.00 0.00 N ATOM 1348 CA GLU B 26 7.033 -10.293 -6.728 1.00 0.00 C ATOM 1349 C GLU B 26 5.865 -10.078 -7.674 1.00 0.00 C ATOM 1350 O GLU B 26 5.693 -9.004 -8.247 1.00 0.00 O ATOM 1351 CB GLU B 26 8.306 -10.682 -7.481 1.00 0.00 C ATOM 1352 CG GLU B 26 8.615 -9.784 -8.669 1.00 0.00 C ATOM 1353 CD GLU B 26 9.880 -10.197 -9.397 1.00 0.00 C ATOM 1354 OE1 GLU B 26 10.956 -10.200 -8.763 1.00 0.00 O ATOM 1355 OE2 GLU B 26 9.793 -10.516 -10.601 1.00 0.00 O ATOM 0 H GLU B 26 7.293 -12.112 -5.722 1.00 0.00 H new ATOM 0 HA GLU B 26 7.254 -9.360 -6.209 1.00 0.00 H new ATOM 0 HB2 GLU B 26 9.148 -10.657 -6.789 1.00 0.00 H new ATOM 0 HB3 GLU B 26 8.211 -11.710 -7.830 1.00 0.00 H new ATOM 0 HG2 GLU B 26 7.776 -9.806 -9.365 1.00 0.00 H new ATOM 0 HG3 GLU B 26 8.717 -8.755 -8.325 1.00 0.00 H new ATOM 1362 N GLU B 27 5.040 -11.116 -7.801 1.00 0.00 N ATOM 1363 CA GLU B 27 3.859 -11.055 -8.646 1.00 0.00 C ATOM 1364 C GLU B 27 2.686 -10.412 -7.901 1.00 0.00 C ATOM 1365 O GLU B 27 2.076 -9.464 -8.390 1.00 0.00 O ATOM 1366 CB GLU B 27 3.470 -12.457 -9.119 1.00 0.00 C ATOM 1367 CG GLU B 27 2.183 -12.496 -9.925 1.00 0.00 C ATOM 1368 CD GLU B 27 1.840 -13.891 -10.408 1.00 0.00 C ATOM 1369 OE1 GLU B 27 2.654 -14.480 -11.151 1.00 0.00 O ATOM 1370 OE2 GLU B 27 0.757 -14.396 -10.043 1.00 0.00 O ATOM 0 H GLU B 27 5.172 -12.009 -7.326 1.00 0.00 H new ATOM 0 HA GLU B 27 4.097 -10.439 -9.514 1.00 0.00 H new ATOM 0 HB2 GLU B 27 4.280 -12.864 -9.725 1.00 0.00 H new ATOM 0 HB3 GLU B 27 3.364 -13.107 -8.251 1.00 0.00 H new ATOM 0 HG2 GLU B 27 1.364 -12.115 -9.314 1.00 0.00 H new ATOM 0 HG3 GLU B 27 2.276 -11.831 -10.784 1.00 0.00 H new ATOM 1377 N MET B 28 2.369 -10.951 -6.724 1.00 0.00 N ATOM 1378 CA MET B 28 1.258 -10.448 -5.914 1.00 0.00 C ATOM 1379 C MET B 28 1.692 -9.344 -4.946 1.00 0.00 C ATOM 1380 O MET B 28 1.027 -8.321 -4.828 1.00 0.00 O ATOM 1381 CB MET B 28 0.616 -11.597 -5.134 1.00 0.00 C ATOM 1382 CG MET B 28 0.061 -12.697 -6.026 1.00 0.00 C ATOM 1383 SD MET B 28 -0.686 -14.042 -5.088 1.00 0.00 S ATOM 1384 CE MET B 28 -1.226 -15.120 -6.412 1.00 0.00 C ATOM 0 H MET B 28 2.867 -11.738 -6.309 1.00 0.00 H new ATOM 0 HA MET B 28 0.532 -10.013 -6.601 1.00 0.00 H new ATOM 0 HB2 MET B 28 1.356 -12.026 -4.459 1.00 0.00 H new ATOM 0 HB3 MET B 28 -0.189 -11.201 -4.515 1.00 0.00 H new ATOM 0 HG2 MET B 28 -0.683 -12.272 -6.700 1.00 0.00 H new ATOM 0 HG3 MET B 28 0.863 -13.095 -6.647 1.00 0.00 H new ATOM 0 HE1 MET B 28 -1.710 -16.001 -5.990 1.00 0.00 H new ATOM 0 HE2 MET B 28 -1.933 -14.588 -7.049 1.00 0.00 H new ATOM 0 HE3 MET B 28 -0.365 -15.428 -7.004 1.00 0.00 H new ATOM 1394 N LEU B 29 2.804 -9.572 -4.255 1.00 0.00 N ATOM 1395 CA LEU B 29 3.346 -8.611 -3.280 1.00 0.00 C ATOM 1396 C LEU B 29 3.630 -7.261 -3.945 1.00 0.00 C ATOM 1397 O LEU B 29 3.427 -6.208 -3.344 1.00 0.00 O ATOM 1398 CB LEU B 29 4.623 -9.197 -2.658 1.00 0.00 C ATOM 1399 CG LEU B 29 5.319 -8.361 -1.585 1.00 0.00 C ATOM 1400 CD1 LEU B 29 4.420 -8.144 -0.383 1.00 0.00 C ATOM 1401 CD2 LEU B 29 6.602 -9.047 -1.151 1.00 0.00 C ATOM 0 H LEU B 29 3.359 -10.423 -4.349 1.00 0.00 H new ATOM 0 HA LEU B 29 2.610 -8.438 -2.495 1.00 0.00 H new ATOM 0 HB2 LEU B 29 4.375 -10.166 -2.224 1.00 0.00 H new ATOM 0 HB3 LEU B 29 5.337 -9.381 -3.461 1.00 0.00 H new ATOM 0 HG LEU B 29 5.551 -7.386 -2.014 1.00 0.00 H new ATOM 0 HD11 LEU B 29 4.946 -7.546 0.361 1.00 0.00 H new ATOM 0 HD12 LEU B 29 3.515 -7.622 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU B 29 4.152 -9.108 0.050 1.00 0.00 H new ATOM 0 HD21 LEU B 29 7.095 -8.447 -0.386 1.00 0.00 H new ATOM 0 HD22 LEU B 29 6.369 -10.032 -0.746 1.00 0.00 H new ATOM 0 HD23 LEU B 29 7.265 -9.156 -2.009 1.00 0.00 H new ATOM 1413 N GLU B 30 4.093 -7.299 -5.191 1.00 0.00 N ATOM 1414 CA GLU B 30 4.396 -6.076 -5.937 1.00 0.00 C ATOM 1415 C GLU B 30 3.130 -5.284 -6.254 1.00 0.00 C ATOM 1416 O GLU B 30 3.147 -4.055 -6.284 1.00 0.00 O ATOM 1417 CB GLU B 30 5.123 -6.409 -7.241 1.00 0.00 C ATOM 1418 CG GLU B 30 5.336 -5.203 -8.143 1.00 0.00 C ATOM 1419 CD GLU B 30 6.067 -5.552 -9.426 1.00 0.00 C ATOM 1420 OE1 GLU B 30 6.415 -6.737 -9.609 1.00 0.00 O ATOM 1421 OE2 GLU B 30 6.295 -4.638 -10.246 1.00 0.00 O ATOM 0 H GLU B 30 4.267 -8.161 -5.707 1.00 0.00 H new ATOM 0 HA GLU B 30 5.039 -5.463 -5.305 1.00 0.00 H new ATOM 0 HB2 GLU B 30 6.091 -6.852 -7.005 1.00 0.00 H new ATOM 0 HB3 GLU B 30 4.552 -7.162 -7.784 1.00 0.00 H new ATOM 0 HG2 GLU B 30 4.369 -4.763 -8.389 1.00 0.00 H new ATOM 0 HG3 GLU B 30 5.903 -4.445 -7.602 1.00 0.00 H new ATOM 1428 N LYS B 31 2.039 -5.995 -6.500 1.00 0.00 N ATOM 1429 CA LYS B 31 0.769 -5.356 -6.823 1.00 0.00 C ATOM 1430 C LYS B 31 0.027 -5.028 -5.548 1.00 0.00 C ATOM 1431 O LYS B 31 -0.743 -4.069 -5.473 1.00 0.00 O ATOM 1432 CB LYS B 31 -0.065 -6.273 -7.709 1.00 0.00 C ATOM 1433 CG LYS B 31 0.772 -6.987 -8.752 1.00 0.00 C ATOM 1434 CD LYS B 31 1.478 -6.010 -9.678 1.00 0.00 C ATOM 1435 CE LYS B 31 2.458 -6.724 -10.594 1.00 0.00 C ATOM 1436 NZ LYS B 31 3.116 -5.788 -11.544 1.00 0.00 N ATOM 0 H LYS B 31 2.006 -7.014 -6.482 1.00 0.00 H new ATOM 0 HA LYS B 31 0.957 -4.430 -7.367 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -0.573 -7.011 -7.088 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -0.839 -5.688 -8.206 1.00 0.00 H new ATOM 0 HG2 LYS B 31 1.511 -7.616 -8.256 1.00 0.00 H new ATOM 0 HG3 LYS B 31 0.134 -7.648 -9.339 1.00 0.00 H new ATOM 0 HD2 LYS B 31 0.740 -5.476 -10.277 1.00 0.00 H new ATOM 0 HD3 LYS B 31 2.008 -5.264 -9.086 1.00 0.00 H new ATOM 0 HE2 LYS B 31 3.218 -7.224 -9.993 1.00 0.00 H new ATOM 0 HE3 LYS B 31 1.933 -7.499 -11.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 3.776 -6.316 -12.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 2.394 -5.329 -12.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 3.639 -5.063 -11.012 1.00 0.00 H new ATOM 1450 N LEU B 32 0.279 -5.843 -4.544 1.00 0.00 N ATOM 1451 CA LEU B 32 -0.328 -5.679 -3.246 1.00 0.00 C ATOM 1452 C LEU B 32 0.211 -4.426 -2.578 1.00 0.00 C ATOM 1453 O LEU B 32 -0.439 -3.835 -1.719 1.00 0.00 O ATOM 1454 CB LEU B 32 -0.055 -6.901 -2.391 1.00 0.00 C ATOM 1455 CG LEU B 32 -0.730 -6.871 -1.025 1.00 0.00 C ATOM 1456 CD1 LEU B 32 -2.236 -6.745 -1.182 1.00 0.00 C ATOM 1457 CD2 LEU B 32 -0.376 -8.116 -0.241 1.00 0.00 C ATOM 0 H LEU B 32 0.913 -6.639 -4.609 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.406 -5.572 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.388 -7.789 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU B 32 1.021 -6.999 -2.250 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.370 -6.002 -0.474 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.704 -6.725 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -2.470 -5.823 -1.714 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.615 -7.597 -1.747 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.864 -8.084 0.733 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.713 -8.998 -0.786 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.704 -8.165 -0.104 1.00 0.00 H new ATOM 1469 N GLU B 33 1.404 -4.015 -2.984 1.00 0.00 N ATOM 1470 CA GLU B 33 2.003 -2.809 -2.430 1.00 0.00 C ATOM 1471 C GLU B 33 1.514 -1.596 -3.203 1.00 0.00 C ATOM 1472 O GLU B 33 1.158 -0.579 -2.616 1.00 0.00 O ATOM 1473 CB GLU B 33 3.530 -2.873 -2.447 1.00 0.00 C ATOM 1474 CG GLU B 33 4.131 -2.982 -3.840 1.00 0.00 C ATOM 1475 CD GLU B 33 5.600 -2.609 -3.881 1.00 0.00 C ATOM 1476 OE1 GLU B 33 6.143 -2.213 -2.827 1.00 0.00 O ATOM 1477 OE2 GLU B 33 6.206 -2.704 -4.968 1.00 0.00 O ATOM 0 H GLU B 33 1.970 -4.492 -3.686 1.00 0.00 H new ATOM 0 HA GLU B 33 1.695 -2.726 -1.388 1.00 0.00 H new ATOM 0 HB2 GLU B 33 3.926 -1.981 -1.961 1.00 0.00 H new ATOM 0 HB3 GLU B 33 3.854 -3.729 -1.855 1.00 0.00 H new ATOM 0 HG2 GLU B 33 4.010 -4.003 -4.203 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.578 -2.334 -4.520 1.00 0.00 H new ATOM 1484 N VAL B 34 1.484 -1.716 -4.529 1.00 0.00 N ATOM 1485 CA VAL B 34 1.016 -0.627 -5.371 1.00 0.00 C ATOM 1486 C VAL B 34 -0.458 -0.364 -5.103 1.00 0.00 C ATOM 1487 O VAL B 34 -0.910 0.783 -5.143 1.00 0.00 O ATOM 1488 CB VAL B 34 1.225 -0.907 -6.872 1.00 0.00 C ATOM 1489 CG1 VAL B 34 2.697 -1.143 -7.172 1.00 0.00 C ATOM 1490 CG2 VAL B 34 0.381 -2.085 -7.331 1.00 0.00 C ATOM 0 H VAL B 34 1.777 -2.551 -5.036 1.00 0.00 H new ATOM 0 HA VAL B 34 1.609 0.252 -5.117 1.00 0.00 H new ATOM 0 HB VAL B 34 0.900 -0.028 -7.429 1.00 0.00 H new ATOM 0 HG11 VAL B 34 2.824 -1.339 -8.237 1.00 0.00 H new ATOM 0 HG12 VAL B 34 3.271 -0.259 -6.894 1.00 0.00 H new ATOM 0 HG13 VAL B 34 3.052 -2.000 -6.600 1.00 0.00 H new ATOM 0 HG21 VAL B 34 0.548 -2.260 -8.394 1.00 0.00 H new ATOM 0 HG22 VAL B 34 0.662 -2.975 -6.768 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -0.673 -1.866 -7.161 1.00 0.00 H new ATOM 1500 N VAL B 35 -1.204 -1.432 -4.807 1.00 0.00 N ATOM 1501 CA VAL B 35 -2.619 -1.290 -4.509 1.00 0.00 C ATOM 1502 C VAL B 35 -2.782 -0.317 -3.356 1.00 0.00 C ATOM 1503 O VAL B 35 -3.537 0.646 -3.454 1.00 0.00 O ATOM 1504 CB VAL B 35 -3.302 -2.641 -4.171 1.00 0.00 C ATOM 1505 CG1 VAL B 35 -2.727 -3.258 -2.914 1.00 0.00 C ATOM 1506 CG2 VAL B 35 -4.800 -2.463 -4.013 1.00 0.00 C ATOM 0 H VAL B 35 -0.852 -2.389 -4.769 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.112 -0.911 -5.404 1.00 0.00 H new ATOM 0 HB VAL B 35 -3.107 -3.316 -5.004 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -3.230 -4.203 -2.709 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -1.661 -3.437 -3.052 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -2.875 -2.579 -2.075 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -5.258 -3.424 -3.776 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -5.000 -1.757 -3.206 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -5.221 -2.080 -4.943 1.00 0.00 H new ATOM 1516 N VAL B 36 -2.030 -0.533 -2.277 1.00 0.00 N ATOM 1517 CA VAL B 36 -2.091 0.382 -1.152 1.00 0.00 C ATOM 1518 C VAL B 36 -1.367 1.668 -1.489 1.00 0.00 C ATOM 1519 O VAL B 36 -1.789 2.725 -1.082 1.00 0.00 O ATOM 1520 CB VAL B 36 -1.514 -0.174 0.167 1.00 0.00 C ATOM 1521 CG1 VAL B 36 -2.609 -0.224 1.227 1.00 0.00 C ATOM 1522 CG2 VAL B 36 -0.845 -1.527 -0.030 1.00 0.00 C ATOM 0 H VAL B 36 -1.387 -1.317 -2.164 1.00 0.00 H new ATOM 0 HA VAL B 36 -3.154 0.550 -0.982 1.00 0.00 H new ATOM 0 HB VAL B 36 -0.731 0.500 0.514 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -2.198 -0.617 2.157 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -2.996 0.780 1.398 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -3.417 -0.871 0.885 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -0.453 -1.881 0.923 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.575 -2.242 -0.410 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -0.028 -1.428 -0.744 1.00 0.00 H new ATOM 1532 N ASN B 37 -0.282 1.576 -2.248 1.00 0.00 N ATOM 1533 CA ASN B 37 0.471 2.767 -2.634 1.00 0.00 C ATOM 1534 C ASN B 37 -0.491 3.873 -3.034 1.00 0.00 C ATOM 1535 O ASN B 37 -0.314 5.035 -2.662 1.00 0.00 O ATOM 1536 CB ASN B 37 1.423 2.448 -3.788 1.00 0.00 C ATOM 1537 CG ASN B 37 2.096 3.686 -4.344 1.00 0.00 C ATOM 1538 OD1 ASN B 37 2.768 4.422 -3.623 1.00 0.00 O ATOM 1539 ND2 ASN B 37 1.917 3.921 -5.640 1.00 0.00 N ATOM 0 H ASN B 37 0.095 0.699 -2.607 1.00 0.00 H new ATOM 0 HA ASN B 37 1.065 3.101 -1.783 1.00 0.00 H new ATOM 0 HB2 ASN B 37 2.184 1.748 -3.444 1.00 0.00 H new ATOM 0 HB3 ASN B 37 0.870 1.951 -4.584 1.00 0.00 H new ATOM 0 HD21 ASN B 37 2.345 4.739 -6.074 1.00 0.00 H new ATOM 0 HD22 ASN B 37 1.351 3.284 -6.201 1.00 0.00 H new ATOM 1546 N GLU B 38 -1.532 3.486 -3.761 1.00 0.00 N ATOM 1547 CA GLU B 38 -2.555 4.428 -4.185 1.00 0.00 C ATOM 1548 C GLU B 38 -3.355 4.886 -2.974 1.00 0.00 C ATOM 1549 O GLU B 38 -3.700 6.057 -2.849 1.00 0.00 O ATOM 1550 CB GLU B 38 -3.487 3.780 -5.208 1.00 0.00 C ATOM 1551 CG GLU B 38 -2.778 3.308 -6.467 1.00 0.00 C ATOM 1552 CD GLU B 38 -2.100 4.440 -7.214 1.00 0.00 C ATOM 1553 OE1 GLU B 38 -2.804 5.384 -7.628 1.00 0.00 O ATOM 1554 OE2 GLU B 38 -0.864 4.380 -7.386 1.00 0.00 O ATOM 0 H GLU B 38 -1.688 2.526 -4.068 1.00 0.00 H new ATOM 0 HA GLU B 38 -2.073 5.288 -4.651 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -3.988 2.931 -4.743 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -4.262 4.495 -5.484 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -2.034 2.557 -6.201 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -3.499 2.824 -7.126 1.00 0.00 H new ATOM 1561 N ARG B 39 -3.637 3.941 -2.084 1.00 0.00 N ATOM 1562 CA ARG B 39 -4.387 4.215 -0.864 1.00 0.00 C ATOM 1563 C ARG B 39 -3.533 4.958 0.168 1.00 0.00 C ATOM 1564 O ARG B 39 -3.962 5.951 0.742 1.00 0.00 O ATOM 1565 CB ARG B 39 -4.907 2.907 -0.261 1.00 0.00 C ATOM 1566 CG ARG B 39 -6.080 2.294 -1.013 1.00 0.00 C ATOM 1567 CD ARG B 39 -5.705 1.909 -2.428 1.00 0.00 C ATOM 1568 NE ARG B 39 -6.866 1.559 -3.240 1.00 0.00 N ATOM 1569 CZ ARG B 39 -7.775 2.441 -3.643 1.00 0.00 C ATOM 1570 NH1 ARG B 39 -7.642 3.722 -3.328 1.00 0.00 N ATOM 1571 NH2 ARG B 39 -8.809 2.044 -4.369 1.00 0.00 N ATOM 0 H ARG B 39 -3.353 2.967 -2.187 1.00 0.00 H new ATOM 0 HA ARG B 39 -5.228 4.855 -1.129 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -4.091 2.184 -0.232 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -5.208 3.090 0.771 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -6.433 1.412 -0.478 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -6.907 3.004 -1.037 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -5.174 2.737 -2.897 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -5.017 1.064 -2.401 1.00 0.00 H new ATOM 0 HE ARG B 39 -6.987 0.584 -3.513 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -6.842 4.031 -2.776 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -8.340 4.398 -3.638 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -8.909 1.060 -4.620 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -9.506 2.722 -4.678 1.00 0.00 H new ATOM 1585 N ARG B 40 -2.322 4.478 0.402 1.00 0.00 N ATOM 1586 CA ARG B 40 -1.436 5.115 1.362 1.00 0.00 C ATOM 1587 C ARG B 40 -1.409 6.618 1.114 1.00 0.00 C ATOM 1588 O ARG B 40 -1.404 7.417 2.052 1.00 0.00 O ATOM 1589 CB ARG B 40 -0.017 4.522 1.281 1.00 0.00 C ATOM 1590 CG ARG B 40 0.052 3.018 1.548 1.00 0.00 C ATOM 1591 CD ARG B 40 -0.777 2.621 2.761 1.00 0.00 C ATOM 1592 NE ARG B 40 -0.446 3.413 3.942 1.00 0.00 N ATOM 1593 CZ ARG B 40 -1.070 3.288 5.110 1.00 0.00 C ATOM 1594 NH1 ARG B 40 -2.039 2.396 5.254 1.00 0.00 N ATOM 1595 NH2 ARG B 40 -0.725 4.055 6.134 1.00 0.00 N ATOM 0 H ARG B 40 -1.932 3.655 -0.057 1.00 0.00 H new ATOM 0 HA ARG B 40 -1.814 4.928 2.367 1.00 0.00 H new ATOM 0 HB2 ARG B 40 0.392 4.723 0.291 1.00 0.00 H new ATOM 0 HB3 ARG B 40 0.621 5.037 2.000 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -0.304 2.476 0.671 1.00 0.00 H new ATOM 0 HG3 ARG B 40 1.090 2.724 1.705 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -1.835 2.742 2.530 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -0.617 1.565 2.978 1.00 0.00 H new ATOM 0 HE ARG B 40 0.305 4.100 3.867 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -2.308 1.804 4.468 1.00 0.00 H new ATOM 0 HH12 ARG B 40 -2.516 2.302 6.151 1.00 0.00 H new ATOM 0 HH21 ARG B 40 0.020 4.743 6.027 1.00 0.00 H new ATOM 0 HH22 ARG B 40 -1.205 3.957 7.029 1.00 0.00 H new ATOM 1609 N GLU B 41 -1.406 6.991 -0.163 1.00 0.00 N ATOM 1610 CA GLU B 41 -1.391 8.391 -0.559 1.00 0.00 C ATOM 1611 C GLU B 41 -2.801 8.992 -0.658 1.00 0.00 C ATOM 1612 O GLU B 41 -3.035 10.116 -0.212 1.00 0.00 O ATOM 1613 CB GLU B 41 -0.667 8.531 -1.899 1.00 0.00 C ATOM 1614 CG GLU B 41 -0.775 9.917 -2.503 1.00 0.00 C ATOM 1615 CD GLU B 41 -0.090 10.985 -1.666 1.00 0.00 C ATOM 1616 OE1 GLU B 41 0.512 10.635 -0.629 1.00 0.00 O ATOM 1617 OE2 GLU B 41 -0.152 12.170 -2.054 1.00 0.00 O ATOM 0 H GLU B 41 -1.414 6.335 -0.944 1.00 0.00 H new ATOM 0 HA GLU B 41 -0.863 8.947 0.216 1.00 0.00 H new ATOM 0 HB2 GLU B 41 0.386 8.284 -1.762 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -1.076 7.804 -2.601 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -0.336 9.908 -3.500 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -1.827 10.175 -2.621 1.00 0.00 H new ATOM 1624 N GLU B 42 -3.733 8.254 -1.269 1.00 0.00 N ATOM 1625 CA GLU B 42 -5.102 8.741 -1.455 1.00 0.00 C ATOM 1626 C GLU B 42 -5.998 8.435 -0.260 1.00 0.00 C ATOM 1627 O GLU B 42 -6.756 9.294 0.186 1.00 0.00 O ATOM 1628 CB GLU B 42 -5.714 8.140 -2.722 1.00 0.00 C ATOM 1629 CG GLU B 42 -4.983 8.532 -3.997 1.00 0.00 C ATOM 1630 CD GLU B 42 -4.989 10.030 -4.235 1.00 0.00 C ATOM 1631 OE1 GLU B 42 -6.090 10.607 -4.356 1.00 0.00 O ATOM 1632 OE2 GLU B 42 -3.892 10.625 -4.302 1.00 0.00 O ATOM 0 H GLU B 42 -3.564 7.320 -1.642 1.00 0.00 H new ATOM 0 HA GLU B 42 -5.040 9.825 -1.552 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.716 7.054 -2.634 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -6.754 8.456 -2.798 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -3.953 8.180 -3.944 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.447 8.031 -4.846 1.00 0.00 H new ATOM 1639 N GLU B 43 -5.924 7.212 0.248 1.00 0.00 N ATOM 1640 CA GLU B 43 -6.746 6.820 1.388 1.00 0.00 C ATOM 1641 C GLU B 43 -6.557 7.812 2.526 1.00 0.00 C ATOM 1642 O GLU B 43 -7.527 8.338 3.073 1.00 0.00 O ATOM 1643 CB GLU B 43 -6.383 5.413 1.858 1.00 0.00 C ATOM 1644 CG GLU B 43 -7.581 4.518 2.135 1.00 0.00 C ATOM 1645 CD GLU B 43 -8.519 5.066 3.198 1.00 0.00 C ATOM 1646 OE1 GLU B 43 -8.155 6.052 3.869 1.00 0.00 O ATOM 1647 OE2 GLU B 43 -9.612 4.488 3.376 1.00 0.00 O ATOM 0 H GLU B 43 -5.309 6.479 -0.106 1.00 0.00 H new ATOM 0 HA GLU B 43 -7.791 6.821 1.078 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -5.758 4.940 1.101 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -5.783 5.489 2.765 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -8.139 4.375 1.209 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -7.226 3.536 2.448 1.00 0.00 H new ATOM 1654 N SER B 44 -5.298 8.087 2.860 1.00 0.00 N ATOM 1655 CA SER B 44 -4.988 9.041 3.913 1.00 0.00 C ATOM 1656 C SER B 44 -5.595 10.388 3.552 1.00 0.00 C ATOM 1657 O SER B 44 -6.104 11.112 4.408 1.00 0.00 O ATOM 1658 CB SER B 44 -3.474 9.169 4.094 1.00 0.00 C ATOM 1659 OG SER B 44 -3.158 10.099 5.115 1.00 0.00 O ATOM 0 H SER B 44 -4.483 7.663 2.417 1.00 0.00 H new ATOM 0 HA SER B 44 -5.410 8.691 4.855 1.00 0.00 H new ATOM 0 HB2 SER B 44 -3.051 8.195 4.341 1.00 0.00 H new ATOM 0 HB3 SER B 44 -3.018 9.486 3.156 1.00 0.00 H new ATOM 0 HG SER B 44 -2.185 10.161 5.211 1.00 0.00 H new ATOM 1665 N ALA B 45 -5.550 10.692 2.260 1.00 0.00 N ATOM 1666 CA ALA B 45 -6.106 11.926 1.735 1.00 0.00 C ATOM 1667 C ALA B 45 -7.605 11.989 2.003 1.00 0.00 C ATOM 1668 O ALA B 45 -8.140 13.034 2.375 1.00 0.00 O ATOM 1669 CB ALA B 45 -5.825 12.020 0.243 1.00 0.00 C ATOM 0 H ALA B 45 -5.128 10.091 1.552 1.00 0.00 H new ATOM 0 HA ALA B 45 -5.635 12.771 2.237 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -6.244 12.947 -0.148 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -4.748 12.008 0.074 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -6.282 11.172 -0.267 1.00 0.00 H new ATOM 1675 N ALA B 46 -8.275 10.852 1.817 1.00 0.00 N ATOM 1676 CA ALA B 46 -9.710 10.763 2.044 1.00 0.00 C ATOM 1677 C ALA B 46 -10.034 10.979 3.514 1.00 0.00 C ATOM 1678 O ALA B 46 -10.916 11.761 3.855 1.00 0.00 O ATOM 1679 CB ALA B 46 -10.232 9.409 1.580 1.00 0.00 C ATOM 0 H ALA B 46 -7.843 9.981 1.509 1.00 0.00 H new ATOM 0 HA ALA B 46 -10.201 11.546 1.466 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -11.306 9.354 1.755 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -10.031 9.287 0.516 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -9.733 8.616 2.137 1.00 0.00 H new ATOM 1685 N ALA B 47 -9.305 10.286 4.383 1.00 0.00 N ATOM 1686 CA ALA B 47 -9.514 10.408 5.822 1.00 0.00 C ATOM 1687 C ALA B 47 -9.323 11.849 6.279 1.00 0.00 C ATOM 1688 O ALA B 47 -10.059 12.343 7.133 1.00 0.00 O ATOM 1689 CB ALA B 47 -8.567 9.483 6.574 1.00 0.00 C ATOM 0 H ALA B 47 -8.566 9.635 4.117 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.540 10.115 6.044 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -8.734 9.585 7.646 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -8.752 8.451 6.274 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -7.536 9.750 6.341 1.00 0.00 H new ATOM 1695 N ALA B 48 -8.331 12.518 5.700 1.00 0.00 N ATOM 1696 CA ALA B 48 -8.041 13.904 6.045 1.00 0.00 C ATOM 1697 C ALA B 48 -9.237 14.803 5.753 1.00 0.00 C ATOM 1698 O ALA B 48 -9.616 15.634 6.581 1.00 0.00 O ATOM 1699 CB ALA B 48 -6.816 14.390 5.284 1.00 0.00 C ATOM 0 H ALA B 48 -7.715 12.122 4.990 1.00 0.00 H new ATOM 0 HA ALA B 48 -7.835 13.952 7.114 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.610 15.427 5.550 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.957 13.771 5.543 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -7.002 14.321 4.212 1.00 0.00 H new ATOM 1705 N GLU B 49 -9.829 14.637 4.573 1.00 0.00 N ATOM 1706 CA GLU B 49 -10.985 15.441 4.183 1.00 0.00 C ATOM 1707 C GLU B 49 -12.234 15.020 4.952 1.00 0.00 C ATOM 1708 O GLU B 49 -13.147 15.822 5.151 1.00 0.00 O ATOM 1709 CB GLU B 49 -11.231 15.349 2.672 1.00 0.00 C ATOM 1710 CG GLU B 49 -11.548 13.947 2.181 1.00 0.00 C ATOM 1711 CD GLU B 49 -11.775 13.893 0.684 1.00 0.00 C ATOM 1712 OE1 GLU B 49 -12.701 14.576 0.198 1.00 0.00 O ATOM 1713 OE2 GLU B 49 -11.027 13.168 -0.005 1.00 0.00 O ATOM 0 H GLU B 49 -9.530 13.957 3.874 1.00 0.00 H new ATOM 0 HA GLU B 49 -10.765 16.479 4.434 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -12.056 16.010 2.408 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -10.348 15.715 2.148 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -10.728 13.279 2.445 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -12.437 13.579 2.693 1.00 0.00 H new ATOM 1720 N VAL B 50 -12.269 13.760 5.382 1.00 0.00 N ATOM 1721 CA VAL B 50 -13.409 13.234 6.130 1.00 0.00 C ATOM 1722 C VAL B 50 -13.746 14.117 7.331 1.00 0.00 C ATOM 1723 O VAL B 50 -14.918 14.331 7.641 1.00 0.00 O ATOM 1724 CB VAL B 50 -13.153 11.791 6.615 1.00 0.00 C ATOM 1725 CG1 VAL B 50 -14.273 11.316 7.525 1.00 0.00 C ATOM 1726 CG2 VAL B 50 -13.002 10.849 5.434 1.00 0.00 C ATOM 0 H VAL B 50 -11.521 13.085 5.225 1.00 0.00 H new ATOM 0 HA VAL B 50 -14.256 13.231 5.443 1.00 0.00 H new ATOM 0 HB VAL B 50 -12.224 11.789 7.185 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -14.068 10.297 7.853 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -14.338 11.970 8.394 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -15.218 11.340 6.982 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -12.822 9.837 5.797 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -13.914 10.864 4.838 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -12.161 11.169 4.819 1.00 0.00 H new ATOM 1736 N GLU B 51 -12.718 14.630 8.006 1.00 0.00 N ATOM 1737 CA GLU B 51 -12.930 15.486 9.170 1.00 0.00 C ATOM 1738 C GLU B 51 -11.667 16.266 9.523 1.00 0.00 C ATOM 1739 O GLU B 51 -10.552 15.757 9.401 1.00 0.00 O ATOM 1740 CB GLU B 51 -13.376 14.657 10.378 1.00 0.00 C ATOM 1741 CG GLU B 51 -12.258 13.848 11.021 1.00 0.00 C ATOM 1742 CD GLU B 51 -11.633 12.842 10.077 1.00 0.00 C ATOM 1743 OE1 GLU B 51 -12.347 11.919 9.637 1.00 0.00 O ATOM 1744 OE2 GLU B 51 -10.428 12.977 9.778 1.00 0.00 O ATOM 0 H GLU B 51 -11.739 14.469 7.769 1.00 0.00 H new ATOM 0 HA GLU B 51 -13.716 16.196 8.913 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -13.804 15.325 11.126 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -14.169 13.977 10.066 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -11.486 14.528 11.380 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -12.652 13.324 11.892 1.00 0.00 H new ATOM 1751 N GLU B 52 -11.853 17.506 9.970 1.00 0.00 N ATOM 1752 CA GLU B 52 -10.737 18.361 10.354 1.00 0.00 C ATOM 1753 C GLU B 52 -11.079 19.126 11.631 1.00 0.00 C ATOM 1754 O GLU B 52 -11.852 18.646 12.461 1.00 0.00 O ATOM 1755 CB GLU B 52 -10.394 19.349 9.232 1.00 0.00 C ATOM 1756 CG GLU B 52 -10.146 18.698 7.879 1.00 0.00 C ATOM 1757 CD GLU B 52 -11.428 18.286 7.179 1.00 0.00 C ATOM 1758 OE1 GLU B 52 -12.519 18.561 7.721 1.00 0.00 O ATOM 1759 OE2 GLU B 52 -11.338 17.699 6.082 1.00 0.00 O ATOM 0 H GLU B 52 -12.770 17.940 10.075 1.00 0.00 H new ATOM 0 HA GLU B 52 -9.868 17.728 10.534 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -11.209 20.066 9.133 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -9.506 19.913 9.519 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -9.597 19.392 7.242 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -9.513 17.821 8.014 1.00 0.00 H new ATOM 1766 N ARG B 53 -10.511 20.320 11.783 1.00 0.00 N ATOM 1767 CA ARG B 53 -10.775 21.143 12.958 1.00 0.00 C ATOM 1768 C ARG B 53 -12.030 21.987 12.754 1.00 0.00 C ATOM 1769 O ARG B 53 -12.058 23.170 13.095 1.00 0.00 O ATOM 1770 CB ARG B 53 -9.573 22.043 13.258 1.00 0.00 C ATOM 1771 CG ARG B 53 -8.293 21.272 13.543 1.00 0.00 C ATOM 1772 CD ARG B 53 -8.453 20.347 14.741 1.00 0.00 C ATOM 1773 NE ARG B 53 -7.241 19.576 15.009 1.00 0.00 N ATOM 1774 CZ ARG B 53 -6.083 20.119 15.373 1.00 0.00 C ATOM 1775 NH1 ARG B 53 -5.981 21.434 15.531 1.00 0.00 N ATOM 1776 NH2 ARG B 53 -5.026 19.347 15.586 1.00 0.00 N ATOM 0 H ARG B 53 -9.868 20.737 11.110 1.00 0.00 H new ATOM 0 HA ARG B 53 -10.939 20.483 13.809 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -9.406 22.707 12.410 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -9.807 22.673 14.116 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -8.016 20.688 12.665 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -7.479 21.973 13.729 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -8.709 20.937 15.621 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -9.284 19.664 14.562 1.00 0.00 H new ATOM 0 HE ARG B 53 -7.286 18.562 14.911 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -6.793 22.031 15.373 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -5.091 21.847 15.810 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -5.101 18.336 15.471 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -4.138 19.764 15.865 1.00 0.00 H new ATOM 1790 N THR B 54 -13.066 21.366 12.195 1.00 0.00 N ATOM 1791 CA THR B 54 -14.331 22.049 11.938 1.00 0.00 C ATOM 1792 C THR B 54 -15.499 21.070 11.992 1.00 0.00 C ATOM 1793 O THR B 54 -15.387 19.930 11.542 1.00 0.00 O ATOM 1794 CB THR B 54 -14.332 22.743 10.560 1.00 0.00 C ATOM 1795 OG1 THR B 54 -14.060 21.787 9.529 1.00 0.00 O ATOM 1796 CG2 THR B 54 -13.303 23.861 10.505 1.00 0.00 C ATOM 0 H THR B 54 -13.054 20.387 11.910 1.00 0.00 H new ATOM 0 HA THR B 54 -14.445 22.803 12.717 1.00 0.00 H new ATOM 0 HB THR B 54 -15.319 23.178 10.404 1.00 0.00 H new ATOM 0 HG1 THR B 54 -14.064 22.235 8.658 1.00 0.00 H new ATOM 0 HG21 THR B 54 -13.328 24.330 9.522 1.00 0.00 H new ATOM 0 HG22 THR B 54 -13.533 24.605 11.268 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.310 23.450 10.686 1.00 0.00 H new ATOM 1804 N ARG B 55 -16.619 21.524 12.549 1.00 0.00 N ATOM 1805 CA ARG B 55 -17.811 20.691 12.667 1.00 0.00 C ATOM 1806 C ARG B 55 -18.392 20.366 11.288 1.00 0.00 C ATOM 1807 O ARG B 55 -17.662 19.971 10.379 1.00 0.00 O ATOM 1808 CB ARG B 55 -18.865 21.384 13.539 1.00 0.00 C ATOM 1809 CG ARG B 55 -18.479 21.504 15.008 1.00 0.00 C ATOM 1810 CD ARG B 55 -17.302 22.444 15.214 1.00 0.00 C ATOM 1811 NE ARG B 55 -17.600 23.800 14.758 1.00 0.00 N ATOM 1812 CZ ARG B 55 -16.736 24.809 14.831 1.00 0.00 C ATOM 1813 NH1 ARG B 55 -15.526 24.615 15.340 1.00 0.00 N ATOM 1814 NH2 ARG B 55 -17.083 26.013 14.397 1.00 0.00 N ATOM 0 H ARG B 55 -16.725 22.466 12.926 1.00 0.00 H new ATOM 0 HA ARG B 55 -17.522 19.754 13.144 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -19.051 22.382 13.141 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -19.802 20.832 13.465 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -19.335 21.864 15.579 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -18.228 20.518 15.398 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -17.037 22.467 16.271 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -16.434 22.063 14.676 1.00 0.00 H new ATOM 0 HE ARG B 55 -18.522 23.983 14.362 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -15.256 23.691 15.676 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -14.865 25.390 15.395 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -18.013 26.166 14.007 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -16.420 26.786 14.453 1.00 0.00 H new ATOM 1828 N LYS B 56 -19.707 20.529 11.139 1.00 0.00 N ATOM 1829 CA LYS B 56 -20.378 20.248 9.872 1.00 0.00 C ATOM 1830 C LYS B 56 -20.232 18.773 9.501 1.00 0.00 C ATOM 1831 O LYS B 56 -19.804 18.433 8.398 1.00 0.00 O ATOM 1832 CB LYS B 56 -19.812 21.137 8.758 1.00 0.00 C ATOM 1833 CG LYS B 56 -20.564 21.021 7.440 1.00 0.00 C ATOM 1834 CD LYS B 56 -19.960 21.920 6.373 1.00 0.00 C ATOM 1835 CE LYS B 56 -20.703 21.794 5.053 1.00 0.00 C ATOM 1836 NZ LYS B 56 -20.114 22.664 3.999 1.00 0.00 N ATOM 0 H LYS B 56 -20.327 20.854 11.880 1.00 0.00 H new ATOM 0 HA LYS B 56 -21.439 20.470 9.989 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -19.834 22.176 9.088 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -18.766 20.877 8.594 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -20.545 19.986 7.099 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -21.610 21.287 7.592 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -19.988 22.956 6.710 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -18.911 21.660 6.228 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -20.680 20.756 4.721 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -21.750 22.059 5.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -20.649 22.549 3.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -20.159 23.657 4.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -19.122 22.395 3.841 1.00 0.00 H new ATOM 1850 N LEU B 57 -20.589 17.899 10.438 1.00 0.00 N ATOM 1851 CA LEU B 57 -20.498 16.460 10.219 1.00 0.00 C ATOM 1852 C LEU B 57 -21.151 15.695 11.367 1.00 0.00 C ATOM 1853 O LEU B 57 -22.151 14.991 11.115 1.00 0.00 O ATOM 1854 CB LEU B 57 -19.035 16.032 10.076 1.00 0.00 C ATOM 1855 CG LEU B 57 -18.817 14.539 9.823 1.00 0.00 C ATOM 1856 CD1 LEU B 57 -19.464 14.117 8.513 1.00 0.00 C ATOM 1857 CD2 LEU B 57 -17.331 14.213 9.815 1.00 0.00 C ATOM 1858 OXT LEU B 57 -20.657 15.807 12.508 1.00 0.00 O ATOM 0 H LEU B 57 -20.944 18.163 11.357 1.00 0.00 H new ATOM 0 HA LEU B 57 -21.029 16.225 9.296 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -18.587 16.593 9.256 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -18.500 16.313 10.983 1.00 0.00 H new ATOM 0 HG LEU B 57 -19.288 13.981 10.632 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -19.298 13.052 8.352 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -20.535 14.315 8.556 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -19.024 14.682 7.691 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -17.193 13.147 9.634 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -16.838 14.782 9.027 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -16.896 14.476 10.779 1.00 0.00 H new TER 1870 LEU B 57