USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1180 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 67 MET CE :methyl -139:sc= 0 (180deg=-0.0344) USER MOD Set 2.1: A 56 ASN : amide:sc= 1.29 K(o=1.9,f=-3.3!) USER MOD Set 2.2: A 58 THR OG1 : rot -3:sc= 0.63 USER MOD Set 3.1: A 25 THR OG1 : rot -165:sc= 1.2 USER MOD Set 3.2: A 45 GLN : amide:sc= 0.332 K(o=1.5,f=-3.2!) USER MOD Single : A 4 GLN : amide:sc= -0.0634 X(o=-0.063,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -165:sc= 1.24 (180deg=1.12) USER MOD Single : A 22 THR OG1 : rot -32:sc= 1.28 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 62:sc= 1.24 USER MOD Single : A 32 MET CE :methyl -110:sc= -0.377 (180deg=-2.66!) USER MOD Single : A 34 SER OG : rot 73:sc= 1.15 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 38 ASN : amide:sc= 1.07 K(o=1.1,f=-5.5!) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.672 K(o=0.67,f=-0.0058) USER MOD Single : A 66 THR OG1 : rot 79:sc= 0.927 USER MOD Single : A 68 MET CE :methyl 179:sc= -1.85 (180deg=-1.86) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -172:sc= -0.0257 (180deg=-0.142) USER MOD Single : A 73 LYS NZ :NH3+ -162:sc= 1.11 (180deg=0.69) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.018 K(o=-0.018,f=-3.1!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.0105 USER MOD Single : A 103 HIS : no HD1:sc= -0.0124 X(o=-0.012,f=0) USER MOD Single : A 105 MET CE :methyl 172:sc= -0.552 (180deg=-0.775) USER MOD Single : A 106 THR OG1 : rot 67:sc= 0.0415 USER MOD Single : A 107 ASN : amide:sc= -0.0659 K(o=-0.066,f=-1.4!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : A 120 MET CE :methyl 180:sc= -0.171 (180deg=-0.171) USER MOD Single : A 131 GLN : amide:sc= -0.595 K(o=-0.6,f=-2.6!) USER MOD Single : A 133 ASN : amide:sc= -0.466 X(o=-0.47,f=-0.84) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl -167:sc= -1.11 (180deg=-1.86) USER MOD Single : A 141 MET CE :methyl 148:sc= 0 (180deg=-0.526) USER MOD Single : A 142 THR OG1 : rot -84:sc= 0.535 USER MOD Single : B 1 ARG N :NH3+ -144:sc= 1.14 (180deg=-0.22) USER MOD Single : B 3 LYS NZ :NH3+ 143:sc= 1.02 (180deg=0.13) USER MOD Single : B 5 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.15) USER MOD Single : B 6 LYS NZ :NH3+ -175:sc= 2.35 (180deg=2.14) USER MOD Single : B 7 THR OG1 : rot 77:sc= 0.927 USER MOD Single : B 9 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.022) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 1.519 1.228 16.976 1.00 0.00 N ATOM 30 CA GLU A 3 0.470 0.500 16.332 1.00 0.00 C ATOM 31 C GLU A 3 0.790 0.450 14.878 1.00 0.00 C ATOM 32 O GLU A 3 0.816 -0.619 14.270 1.00 0.00 O ATOM 33 CB GLU A 3 -0.871 1.216 16.563 1.00 0.00 C ATOM 34 CG GLU A 3 -1.463 1.248 17.974 1.00 0.00 C ATOM 35 CD GLU A 3 -2.182 -0.050 18.311 1.00 0.00 C ATOM 36 OE1 GLU A 3 -1.554 -1.132 18.458 1.00 0.00 O ATOM 37 OE2 GLU A 3 -3.440 0.005 18.367 1.00 0.00 O ATOM 0 HA GLU A 3 0.388 -0.510 16.735 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.754 2.248 16.232 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.608 0.753 15.907 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.668 1.422 18.699 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.159 2.082 18.058 1.00 0.00 H new ATOM 44 N GLN A 4 1.151 1.599 14.278 1.00 0.00 N ATOM 45 CA GLN A 4 1.599 1.842 12.942 1.00 0.00 C ATOM 46 C GLN A 4 2.677 0.927 12.472 1.00 0.00 C ATOM 47 O GLN A 4 2.540 0.386 11.376 1.00 0.00 O ATOM 48 CB GLN A 4 2.024 3.316 12.832 1.00 0.00 C ATOM 49 CG GLN A 4 2.639 3.808 11.520 1.00 0.00 C ATOM 50 CD GLN A 4 2.947 5.282 11.738 1.00 0.00 C ATOM 51 OE1 GLN A 4 4.092 5.730 11.723 1.00 0.00 O ATOM 52 NE2 GLN A 4 1.852 6.088 11.766 1.00 0.00 N ATOM 0 H GLN A 4 1.123 2.471 14.806 1.00 0.00 H new ATOM 0 HA GLN A 4 0.763 1.630 12.275 1.00 0.00 H new ATOM 0 HB2 GLN A 4 1.146 3.929 13.036 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.742 3.513 13.628 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.544 3.250 11.278 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.948 3.671 10.688 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.918 5.679 11.778 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.965 7.102 11.775 1.00 0.00 H new ATOM 61 N ILE A 5 3.752 0.693 13.246 1.00 0.00 N ATOM 62 CA ILE A 5 4.837 -0.239 13.214 1.00 0.00 C ATOM 63 C ILE A 5 4.341 -1.642 13.134 1.00 0.00 C ATOM 64 O ILE A 5 4.723 -2.309 12.174 1.00 0.00 O ATOM 65 CB ILE A 5 5.829 -0.066 14.326 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.246 1.395 14.564 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.097 -0.880 14.017 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.930 1.969 13.325 1.00 0.00 C ATOM 0 H ILE A 5 3.874 1.291 14.063 1.00 0.00 H new ATOM 0 HA ILE A 5 5.390 -0.014 12.302 1.00 0.00 H new ATOM 0 HB ILE A 5 5.331 -0.417 15.230 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.369 1.993 14.812 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.922 1.451 15.418 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.817 -0.753 14.826 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.838 -1.935 13.923 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.536 -0.530 13.083 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.217 3.003 13.514 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.819 1.382 13.095 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.243 1.932 12.480 1.00 0.00 H new ATOM 80 N ALA A 6 3.515 -2.129 14.077 1.00 0.00 N ATOM 81 CA ALA A 6 2.908 -3.422 14.012 1.00 0.00 C ATOM 82 C ALA A 6 1.929 -3.682 12.919 1.00 0.00 C ATOM 83 O ALA A 6 1.921 -4.841 12.508 1.00 0.00 O ATOM 84 CB ALA A 6 2.211 -3.576 15.375 1.00 0.00 C ATOM 0 H ALA A 6 3.261 -1.604 14.914 1.00 0.00 H new ATOM 0 HA ALA A 6 3.693 -4.143 13.785 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.713 -4.544 15.422 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.952 -3.510 16.172 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.474 -2.783 15.498 1.00 0.00 H new ATOM 90 N GLU A 7 1.327 -2.653 12.298 1.00 0.00 N ATOM 91 CA GLU A 7 0.633 -2.722 11.049 1.00 0.00 C ATOM 92 C GLU A 7 1.460 -2.997 9.841 1.00 0.00 C ATOM 93 O GLU A 7 1.026 -3.729 8.953 1.00 0.00 O ATOM 94 CB GLU A 7 -0.234 -1.466 10.865 1.00 0.00 C ATOM 95 CG GLU A 7 -1.387 -1.500 11.870 1.00 0.00 C ATOM 96 CD GLU A 7 -2.352 -0.342 11.661 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.180 0.634 10.884 1.00 0.00 O ATOM 98 OE2 GLU A 7 -3.469 -0.407 12.242 1.00 0.00 O ATOM 0 H GLU A 7 1.325 -1.713 12.694 1.00 0.00 H new ATOM 0 HA GLU A 7 0.010 -3.613 11.124 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.368 -0.569 11.013 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.623 -1.424 9.848 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.925 -2.443 11.775 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.987 -1.462 12.883 1.00 0.00 H new ATOM 105 N PHE A 8 2.697 -2.476 9.759 1.00 0.00 N ATOM 106 CA PHE A 8 3.631 -2.704 8.700 1.00 0.00 C ATOM 107 C PHE A 8 4.322 -4.000 8.948 1.00 0.00 C ATOM 108 O PHE A 8 4.554 -4.821 8.062 1.00 0.00 O ATOM 109 CB PHE A 8 4.765 -1.664 8.692 1.00 0.00 C ATOM 110 CG PHE A 8 4.394 -0.293 8.242 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.009 -0.080 6.939 1.00 0.00 C ATOM 112 CD2 PHE A 8 4.527 0.783 9.087 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.827 1.218 6.524 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.211 2.070 8.722 1.00 0.00 C ATOM 115 CZ PHE A 8 3.787 2.254 7.427 1.00 0.00 C ATOM 0 H PHE A 8 3.068 -1.856 10.479 1.00 0.00 H new ATOM 0 HA PHE A 8 3.065 -2.668 7.769 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.174 -1.595 9.700 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.564 -2.032 8.048 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.854 -0.907 6.262 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.898 0.609 10.086 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.714 1.427 5.471 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.292 2.894 9.416 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.419 3.221 7.116 1.00 0.00 H new ATOM 125 N LYS A 9 4.711 -4.253 10.210 1.00 0.00 N ATOM 126 CA LYS A 9 5.296 -5.478 10.661 1.00 0.00 C ATOM 127 C LYS A 9 4.524 -6.714 10.353 1.00 0.00 C ATOM 128 O LYS A 9 5.050 -7.724 9.887 1.00 0.00 O ATOM 129 CB LYS A 9 5.561 -5.451 12.176 1.00 0.00 C ATOM 130 CG LYS A 9 6.126 -6.754 12.743 1.00 0.00 C ATOM 131 CD LYS A 9 7.416 -7.292 12.121 1.00 0.00 C ATOM 132 CE LYS A 9 7.752 -8.687 12.651 1.00 0.00 C ATOM 133 NZ LYS A 9 9.192 -8.936 12.413 1.00 0.00 N ATOM 0 H LYS A 9 4.612 -3.565 10.957 1.00 0.00 H new ATOM 0 HA LYS A 9 6.224 -5.532 10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.257 -4.642 12.396 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.629 -5.219 12.691 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.301 -6.609 13.809 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.360 -7.523 12.647 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.311 -7.329 11.037 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.238 -6.611 12.339 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.525 -8.755 13.715 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.147 -9.441 12.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.444 -9.881 12.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.389 -8.884 11.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.756 -8.218 12.912 1.00 0.00 H new ATOM 147 N GLU A 10 3.180 -6.687 10.402 1.00 0.00 N ATOM 148 CA GLU A 10 2.307 -7.697 9.890 1.00 0.00 C ATOM 149 C GLU A 10 2.446 -7.989 8.436 1.00 0.00 C ATOM 150 O GLU A 10 2.522 -9.133 7.992 1.00 0.00 O ATOM 151 CB GLU A 10 0.858 -7.475 10.355 1.00 0.00 C ATOM 152 CG GLU A 10 0.551 -7.826 11.812 1.00 0.00 C ATOM 153 CD GLU A 10 0.338 -9.330 11.909 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.697 -9.829 11.392 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.158 -9.978 12.613 1.00 0.00 O ATOM 0 H GLU A 10 2.672 -5.911 10.826 1.00 0.00 H new ATOM 0 HA GLU A 10 2.647 -8.630 10.340 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.604 -6.427 10.195 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.200 -8.063 9.716 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.373 -7.517 12.458 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.338 -7.294 12.151 1.00 0.00 H new ATOM 162 N ALA A 11 2.528 -6.891 7.663 1.00 0.00 N ATOM 163 CA ALA A 11 2.835 -6.842 6.267 1.00 0.00 C ATOM 164 C ALA A 11 4.123 -7.467 5.856 1.00 0.00 C ATOM 165 O ALA A 11 4.141 -8.088 4.794 1.00 0.00 O ATOM 166 CB ALA A 11 2.623 -5.404 5.765 1.00 0.00 C ATOM 0 H ALA A 11 2.366 -5.961 8.049 1.00 0.00 H new ATOM 0 HA ALA A 11 2.134 -7.501 5.755 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.854 -5.352 4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.585 -5.112 5.926 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.279 -4.727 6.312 1.00 0.00 H new ATOM 172 N PHE A 12 5.241 -7.307 6.587 1.00 0.00 N ATOM 173 CA PHE A 12 6.517 -7.910 6.360 1.00 0.00 C ATOM 174 C PHE A 12 6.565 -9.385 6.568 1.00 0.00 C ATOM 175 O PHE A 12 7.146 -10.113 5.765 1.00 0.00 O ATOM 176 CB PHE A 12 7.452 -7.263 7.395 1.00 0.00 C ATOM 177 CG PHE A 12 8.886 -7.420 7.021 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.586 -8.483 7.540 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.592 -6.430 6.379 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.942 -8.585 7.331 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.949 -6.500 6.166 1.00 0.00 C ATOM 182 CZ PHE A 12 11.602 -7.634 6.589 1.00 0.00 C ATOM 0 H PHE A 12 5.250 -6.702 7.408 1.00 0.00 H new ATOM 0 HA PHE A 12 6.788 -7.752 5.316 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.214 -6.203 7.487 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.280 -7.714 8.372 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.071 -9.240 8.113 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.058 -5.560 6.027 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.490 -9.415 7.751 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.482 -5.694 5.684 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.642 -7.779 6.336 1.00 0.00 H new ATOM 192 N SER A 13 5.873 -9.916 7.592 1.00 0.00 N ATOM 193 CA SER A 13 5.838 -11.335 7.768 1.00 0.00 C ATOM 194 C SER A 13 5.141 -12.075 6.678 1.00 0.00 C ATOM 195 O SER A 13 5.421 -13.254 6.471 1.00 0.00 O ATOM 196 CB SER A 13 5.258 -11.685 9.148 1.00 0.00 C ATOM 197 OG SER A 13 5.885 -10.921 10.168 1.00 0.00 O ATOM 0 H SER A 13 5.349 -9.379 8.283 1.00 0.00 H new ATOM 0 HA SER A 13 6.873 -11.673 7.713 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.184 -11.497 9.154 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.396 -12.748 9.347 1.00 0.00 H new ATOM 0 HG SER A 13 5.500 -11.158 11.038 1.00 0.00 H new ATOM 203 N LEU A 14 4.206 -11.457 5.935 1.00 0.00 N ATOM 204 CA LEU A 14 3.493 -12.083 4.864 1.00 0.00 C ATOM 205 C LEU A 14 4.472 -12.413 3.791 1.00 0.00 C ATOM 206 O LEU A 14 4.478 -13.472 3.165 1.00 0.00 O ATOM 207 CB LEU A 14 2.416 -11.184 4.233 1.00 0.00 C ATOM 208 CG LEU A 14 1.200 -11.012 5.158 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.094 -10.082 4.633 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.419 -12.303 5.456 1.00 0.00 C ATOM 0 H LEU A 14 3.936 -10.485 6.085 1.00 0.00 H new ATOM 0 HA LEU A 14 2.995 -12.958 5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.844 -10.207 4.010 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.093 -11.615 3.285 1.00 0.00 H new ATOM 0 HG LEU A 14 1.709 -10.608 6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.715 -10.032 5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.503 -9.084 4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.291 -10.470 3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.419 -12.077 6.116 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.043 -12.724 4.524 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.078 -13.024 5.940 1.00 0.00 H new ATOM 222 N PHE A 15 5.400 -11.463 3.578 1.00 0.00 N ATOM 223 CA PHE A 15 6.451 -11.694 2.637 1.00 0.00 C ATOM 224 C PHE A 15 7.421 -12.705 3.144 1.00 0.00 C ATOM 225 O PHE A 15 7.734 -13.724 2.531 1.00 0.00 O ATOM 226 CB PHE A 15 7.133 -10.377 2.232 1.00 0.00 C ATOM 227 CG PHE A 15 6.574 -9.554 1.123 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.763 -10.094 -0.127 1.00 0.00 C ATOM 229 CD2 PHE A 15 5.771 -8.458 1.332 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.239 -9.369 -1.172 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.221 -7.797 0.259 1.00 0.00 C ATOM 232 CZ PHE A 15 5.479 -8.233 -1.020 1.00 0.00 C ATOM 0 H PHE A 15 5.424 -10.556 4.044 1.00 0.00 H new ATOM 0 HA PHE A 15 6.009 -12.112 1.733 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.166 -9.744 3.119 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.164 -10.614 1.970 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.288 -11.026 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 15 5.572 -8.117 2.337 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.437 -9.714 -2.176 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.588 -6.937 0.420 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.097 -7.700 -1.878 1.00 0.00 H new ATOM 242 N ASP A 16 8.048 -12.493 4.315 1.00 0.00 N ATOM 243 CA ASP A 16 9.149 -13.274 4.788 1.00 0.00 C ATOM 244 C ASP A 16 8.739 -14.661 5.150 1.00 0.00 C ATOM 245 O ASP A 16 7.836 -14.890 5.952 1.00 0.00 O ATOM 246 CB ASP A 16 9.888 -12.553 5.927 1.00 0.00 C ATOM 247 CG ASP A 16 11.214 -13.026 6.506 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.692 -14.143 6.172 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.832 -12.280 7.312 1.00 0.00 O ATOM 0 H ASP A 16 7.777 -11.748 4.958 1.00 0.00 H new ATOM 0 HA ASP A 16 9.858 -13.381 3.967 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.050 -11.530 5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.189 -12.504 6.762 1.00 0.00 H new ATOM 254 N LYS A 17 9.407 -15.629 4.498 1.00 0.00 N ATOM 255 CA LYS A 17 9.026 -17.001 4.629 1.00 0.00 C ATOM 256 C LYS A 17 9.655 -17.675 5.800 1.00 0.00 C ATOM 257 O LYS A 17 9.057 -18.596 6.354 1.00 0.00 O ATOM 258 CB LYS A 17 9.351 -17.772 3.339 1.00 0.00 C ATOM 259 CG LYS A 17 10.839 -17.815 2.986 1.00 0.00 C ATOM 260 CD LYS A 17 11.154 -18.713 1.787 1.00 0.00 C ATOM 261 CE LYS A 17 12.636 -18.893 1.451 1.00 0.00 C ATOM 262 NZ LYS A 17 13.583 -19.307 2.510 1.00 0.00 N ATOM 0 H LYS A 17 10.205 -15.464 3.885 1.00 0.00 H new ATOM 0 HA LYS A 17 7.950 -17.008 4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.984 -18.794 3.439 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.807 -17.317 2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.184 -16.803 2.773 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.400 -18.167 3.852 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.722 -19.697 1.972 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.651 -18.304 0.911 1.00 0.00 H new ATOM 0 HE2 LYS A 17 12.701 -19.629 0.650 1.00 0.00 H new ATOM 0 HE3 LYS A 17 12.995 -17.947 1.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 14.558 -19.138 2.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 13.401 -18.756 3.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 13.456 -20.319 2.713 1.00 0.00 H new ATOM 276 N ASP A 18 10.794 -17.096 6.219 1.00 0.00 N ATOM 277 CA ASP A 18 11.684 -17.502 7.262 1.00 0.00 C ATOM 278 C ASP A 18 11.161 -17.036 8.577 1.00 0.00 C ATOM 279 O ASP A 18 10.898 -17.741 9.550 1.00 0.00 O ATOM 280 CB ASP A 18 13.113 -16.998 6.996 1.00 0.00 C ATOM 281 CG ASP A 18 13.519 -17.190 5.542 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.628 -18.352 5.067 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.889 -16.181 4.884 1.00 0.00 O ATOM 0 H ASP A 18 11.127 -16.242 5.771 1.00 0.00 H new ATOM 0 HA ASP A 18 11.736 -18.590 7.285 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.180 -15.941 7.255 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.812 -17.530 7.642 1.00 0.00 H new ATOM 288 N GLY A 19 11.079 -15.694 8.561 1.00 0.00 N ATOM 289 CA GLY A 19 10.917 -14.840 9.697 1.00 0.00 C ATOM 290 C GLY A 19 12.180 -14.516 10.417 1.00 0.00 C ATOM 291 O GLY A 19 12.276 -14.536 11.643 1.00 0.00 O ATOM 0 H GLY A 19 11.130 -15.168 7.689 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.451 -13.910 9.372 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.228 -15.314 10.396 1.00 0.00 H new ATOM 295 N ASP A 20 13.211 -14.208 9.610 1.00 0.00 N ATOM 296 CA ASP A 20 14.442 -13.652 10.079 1.00 0.00 C ATOM 297 C ASP A 20 14.590 -12.189 10.319 1.00 0.00 C ATOM 298 O ASP A 20 15.136 -11.725 11.319 1.00 0.00 O ATOM 299 CB ASP A 20 15.537 -14.160 9.126 1.00 0.00 C ATOM 300 CG ASP A 20 15.459 -13.432 7.791 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.530 -13.734 6.995 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.335 -12.569 7.518 1.00 0.00 O ATOM 0 H ASP A 20 13.187 -14.350 8.600 1.00 0.00 H new ATOM 0 HA ASP A 20 14.507 -13.997 11.111 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.518 -14.006 9.575 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.423 -15.233 8.970 1.00 0.00 H new ATOM 307 N GLY A 21 14.044 -11.365 9.407 1.00 0.00 N ATOM 308 CA GLY A 21 13.995 -9.936 9.419 1.00 0.00 C ATOM 309 C GLY A 21 14.545 -9.251 8.215 1.00 0.00 C ATOM 310 O GLY A 21 14.761 -8.042 8.148 1.00 0.00 O ATOM 0 H GLY A 21 13.590 -11.742 8.575 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.956 -9.629 9.544 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.539 -9.581 10.294 1.00 0.00 H new ATOM 314 N THR A 22 14.719 -10.032 7.134 1.00 0.00 N ATOM 315 CA THR A 22 15.089 -9.586 5.826 1.00 0.00 C ATOM 316 C THR A 22 14.179 -10.165 4.798 1.00 0.00 C ATOM 317 O THR A 22 13.779 -11.327 4.845 1.00 0.00 O ATOM 318 CB THR A 22 16.534 -9.755 5.460 1.00 0.00 C ATOM 319 OG1 THR A 22 16.994 -11.095 5.543 1.00 0.00 O ATOM 320 CG2 THR A 22 17.412 -8.976 6.454 1.00 0.00 C ATOM 0 H THR A 22 14.593 -11.043 7.177 1.00 0.00 H new ATOM 0 HA THR A 22 14.964 -8.504 5.852 1.00 0.00 H new ATOM 0 HB THR A 22 16.608 -9.402 4.431 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.514 -11.562 6.258 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.462 -9.100 6.187 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.151 -7.918 6.419 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.247 -9.357 7.462 1.00 0.00 H new ATOM 328 N ILE A 23 13.765 -9.351 3.810 1.00 0.00 N ATOM 329 CA ILE A 23 13.009 -9.729 2.657 1.00 0.00 C ATOM 330 C ILE A 23 14.071 -9.789 1.614 1.00 0.00 C ATOM 331 O ILE A 23 14.662 -8.792 1.202 1.00 0.00 O ATOM 332 CB ILE A 23 11.852 -8.857 2.269 1.00 0.00 C ATOM 333 CG1 ILE A 23 10.690 -8.850 3.277 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.310 -9.376 0.927 1.00 0.00 C ATOM 335 CD1 ILE A 23 9.755 -7.651 3.127 1.00 0.00 C ATOM 0 H ILE A 23 13.976 -8.353 3.820 1.00 0.00 H new ATOM 0 HA ILE A 23 12.467 -10.658 2.833 1.00 0.00 H new ATOM 0 HB ILE A 23 12.228 -7.835 2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.113 -9.767 3.159 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.097 -8.858 4.288 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.465 -8.763 0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.095 -9.324 0.173 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.985 -10.410 1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 23 8.961 -7.714 3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.318 -6.730 3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.318 -7.653 2.128 1.00 0.00 H new ATOM 347 N THR A 24 14.286 -10.945 0.961 1.00 0.00 N ATOM 348 CA THR A 24 15.213 -11.122 -0.113 1.00 0.00 C ATOM 349 C THR A 24 14.464 -10.890 -1.381 1.00 0.00 C ATOM 350 O THR A 24 13.247 -10.811 -1.539 1.00 0.00 O ATOM 351 CB THR A 24 15.919 -12.441 -0.222 1.00 0.00 C ATOM 352 OG1 THR A 24 15.002 -13.509 -0.404 1.00 0.00 O ATOM 353 CG2 THR A 24 16.670 -12.805 1.070 1.00 0.00 C ATOM 0 H THR A 24 13.786 -11.802 1.196 1.00 0.00 H new ATOM 0 HA THR A 24 16.016 -10.414 0.090 1.00 0.00 H new ATOM 0 HB THR A 24 16.596 -12.323 -1.068 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.494 -14.354 -0.473 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.166 -13.768 0.944 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.415 -12.039 1.286 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.963 -12.867 1.897 1.00 0.00 H new ATOM 361 N THR A 25 15.205 -10.836 -2.501 1.00 0.00 N ATOM 362 CA THR A 25 14.542 -10.643 -3.753 1.00 0.00 C ATOM 363 C THR A 25 13.971 -11.877 -4.364 1.00 0.00 C ATOM 364 O THR A 25 13.224 -11.899 -5.341 1.00 0.00 O ATOM 365 CB THR A 25 15.584 -10.151 -4.713 1.00 0.00 C ATOM 366 OG1 THR A 25 16.896 -10.637 -4.470 1.00 0.00 O ATOM 367 CG2 THR A 25 15.769 -8.666 -4.358 1.00 0.00 C ATOM 0 H THR A 25 16.220 -10.922 -2.544 1.00 0.00 H new ATOM 0 HA THR A 25 13.711 -9.963 -3.566 1.00 0.00 H new ATOM 0 HB THR A 25 15.249 -10.434 -5.711 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.542 -10.101 -4.976 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.518 -8.225 -5.016 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.822 -8.141 -4.484 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.098 -8.578 -3.323 1.00 0.00 H new ATOM 375 N LYS A 26 14.241 -12.998 -3.673 1.00 0.00 N ATOM 376 CA LYS A 26 13.659 -14.296 -3.814 1.00 0.00 C ATOM 377 C LYS A 26 12.315 -14.269 -3.170 1.00 0.00 C ATOM 378 O LYS A 26 11.360 -14.742 -3.784 1.00 0.00 O ATOM 379 CB LYS A 26 14.672 -15.387 -3.427 1.00 0.00 C ATOM 380 CG LYS A 26 16.003 -15.164 -4.148 1.00 0.00 C ATOM 381 CD LYS A 26 17.047 -14.500 -3.249 1.00 0.00 C ATOM 382 CE LYS A 26 18.485 -14.923 -3.558 1.00 0.00 C ATOM 383 NZ LYS A 26 19.371 -14.364 -2.513 1.00 0.00 N ATOM 0 H LYS A 26 14.945 -12.991 -2.935 1.00 0.00 H new ATOM 0 HA LYS A 26 13.443 -14.581 -4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.830 -15.378 -2.349 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.273 -16.369 -3.683 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.387 -16.121 -4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.837 -14.543 -5.028 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.966 -13.418 -3.352 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.823 -14.739 -2.209 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.564 -16.010 -3.581 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.784 -14.561 -4.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 20.354 -14.642 -2.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 19.297 -13.327 -2.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 19.085 -14.730 -1.583 1.00 0.00 H new ATOM 397 N GLU A 27 12.180 -13.733 -1.944 1.00 0.00 N ATOM 398 CA GLU A 27 10.968 -13.683 -1.186 1.00 0.00 C ATOM 399 C GLU A 27 9.952 -12.699 -1.653 1.00 0.00 C ATOM 400 O GLU A 27 8.735 -12.771 -1.487 1.00 0.00 O ATOM 401 CB GLU A 27 11.269 -13.473 0.308 1.00 0.00 C ATOM 402 CG GLU A 27 12.072 -14.633 0.899 1.00 0.00 C ATOM 403 CD GLU A 27 12.413 -14.177 2.311 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.284 -13.273 2.420 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.895 -14.724 3.321 1.00 0.00 O ATOM 0 H GLU A 27 12.966 -13.308 -1.452 1.00 0.00 H new ATOM 0 HA GLU A 27 10.507 -14.657 -1.349 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.824 -12.544 0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.332 -13.365 0.855 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.490 -15.555 0.909 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.972 -14.830 0.317 1.00 0.00 H new ATOM 412 N LEU A 28 10.385 -11.683 -2.420 1.00 0.00 N ATOM 413 CA LEU A 28 9.571 -10.788 -3.183 1.00 0.00 C ATOM 414 C LEU A 28 9.021 -11.451 -4.399 1.00 0.00 C ATOM 415 O LEU A 28 7.817 -11.527 -4.641 1.00 0.00 O ATOM 416 CB LEU A 28 10.313 -9.521 -3.639 1.00 0.00 C ATOM 417 CG LEU A 28 10.394 -8.394 -2.597 1.00 0.00 C ATOM 418 CD1 LEU A 28 11.512 -7.453 -3.077 1.00 0.00 C ATOM 419 CD2 LEU A 28 9.095 -7.570 -2.606 1.00 0.00 C ATOM 0 H LEU A 28 11.379 -11.472 -2.513 1.00 0.00 H new ATOM 0 HA LEU A 28 8.770 -10.499 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.326 -9.798 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.821 -9.133 -4.531 1.00 0.00 H new ATOM 0 HG LEU A 28 10.564 -8.807 -1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.619 -6.627 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.451 -8.004 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.260 -7.061 -4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.164 -6.775 -1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.948 -7.133 -3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.252 -8.218 -2.367 1.00 0.00 H new ATOM 431 N GLY A 29 9.909 -12.092 -5.180 1.00 0.00 N ATOM 432 CA GLY A 29 9.395 -12.906 -6.237 1.00 0.00 C ATOM 433 C GLY A 29 8.653 -14.179 -6.016 1.00 0.00 C ATOM 434 O GLY A 29 7.712 -14.466 -6.754 1.00 0.00 O ATOM 0 H GLY A 29 10.924 -12.054 -5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 29 8.735 -12.266 -6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.245 -13.154 -6.873 1.00 0.00 H new ATOM 438 N THR A 30 8.904 -14.957 -4.948 1.00 0.00 N ATOM 439 CA THR A 30 8.126 -16.095 -4.568 1.00 0.00 C ATOM 440 C THR A 30 6.666 -15.874 -4.368 1.00 0.00 C ATOM 441 O THR A 30 5.830 -16.653 -4.823 1.00 0.00 O ATOM 442 CB THR A 30 8.631 -16.822 -3.357 1.00 0.00 C ATOM 443 OG1 THR A 30 10.029 -17.066 -3.395 1.00 0.00 O ATOM 444 CG2 THR A 30 7.895 -18.117 -2.976 1.00 0.00 C ATOM 0 H THR A 30 9.688 -14.784 -4.319 1.00 0.00 H new ATOM 0 HA THR A 30 8.257 -16.703 -5.463 1.00 0.00 H new ATOM 0 HB THR A 30 8.402 -16.108 -2.566 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.509 -16.212 -3.425 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.353 -18.548 -2.086 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.848 -17.894 -2.773 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.962 -18.829 -3.799 1.00 0.00 H new ATOM 452 N VAL A 31 6.234 -14.765 -3.743 1.00 0.00 N ATOM 453 CA VAL A 31 4.852 -14.483 -3.511 1.00 0.00 C ATOM 454 C VAL A 31 4.235 -13.869 -4.720 1.00 0.00 C ATOM 455 O VAL A 31 3.028 -13.926 -4.953 1.00 0.00 O ATOM 456 CB VAL A 31 4.657 -13.755 -2.214 1.00 0.00 C ATOM 457 CG1 VAL A 31 5.071 -12.277 -2.314 1.00 0.00 C ATOM 458 CG2 VAL A 31 3.253 -13.904 -1.604 1.00 0.00 C ATOM 0 H VAL A 31 6.863 -14.044 -3.389 1.00 0.00 H new ATOM 0 HA VAL A 31 4.294 -15.408 -3.367 1.00 0.00 H new ATOM 0 HB VAL A 31 5.330 -14.251 -1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.913 -11.789 -1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.125 -12.212 -2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.469 -11.781 -3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.201 -13.346 -0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.510 -13.515 -2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 31 3.051 -14.957 -1.409 1.00 0.00 H new ATOM 468 N MET A 32 5.049 -13.201 -5.556 1.00 0.00 N ATOM 469 CA MET A 32 4.483 -12.546 -6.695 1.00 0.00 C ATOM 470 C MET A 32 3.997 -13.515 -7.718 1.00 0.00 C ATOM 471 O MET A 32 2.892 -13.400 -8.245 1.00 0.00 O ATOM 472 CB MET A 32 5.507 -11.594 -7.335 1.00 0.00 C ATOM 473 CG MET A 32 5.459 -10.246 -6.614 1.00 0.00 C ATOM 474 SD MET A 32 6.691 -9.121 -7.336 1.00 0.00 S ATOM 475 CE MET A 32 6.536 -7.719 -6.192 1.00 0.00 C ATOM 0 H MET A 32 6.060 -13.114 -5.452 1.00 0.00 H new ATOM 0 HA MET A 32 3.625 -11.976 -6.338 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.508 -12.020 -7.269 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.286 -11.462 -8.394 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.463 -9.812 -6.699 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.657 -10.384 -5.551 1.00 0.00 H new ATOM 0 HE1 MET A 32 6.069 -6.879 -6.707 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.920 -8.010 -5.341 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.525 -7.425 -5.841 1.00 0.00 H new ATOM 485 N ARG A 33 4.736 -14.635 -7.805 1.00 0.00 N ATOM 486 CA ARG A 33 4.477 -15.788 -8.610 1.00 0.00 C ATOM 487 C ARG A 33 3.367 -16.611 -8.054 1.00 0.00 C ATOM 488 O ARG A 33 2.856 -17.526 -8.698 1.00 0.00 O ATOM 489 CB ARG A 33 5.819 -16.540 -8.614 1.00 0.00 C ATOM 490 CG ARG A 33 6.823 -15.840 -9.532 1.00 0.00 C ATOM 491 CD ARG A 33 8.142 -16.615 -9.525 1.00 0.00 C ATOM 492 NE ARG A 33 9.103 -15.928 -10.434 1.00 0.00 N ATOM 493 CZ ARG A 33 10.207 -15.237 -10.025 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.799 -15.393 -8.805 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.776 -14.404 -10.944 1.00 0.00 N ATOM 0 H ARG A 33 5.593 -14.741 -7.261 1.00 0.00 H new ATOM 0 HA ARG A 33 4.145 -15.535 -9.617 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.217 -16.590 -7.601 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.666 -17.566 -8.948 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.427 -15.783 -10.546 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.988 -14.816 -9.196 1.00 0.00 H new ATOM 0 HD2 ARG A 33 8.547 -16.664 -8.514 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.979 -17.642 -9.853 1.00 0.00 H new ATOM 0 HE ARG A 33 8.922 -15.978 -11.437 1.00 0.00 H new ATOM 0 HH11 ARG A 33 10.417 -16.060 -8.134 1.00 0.00 H new ATOM 0 HH12 ARG A 33 11.624 -14.843 -8.564 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.374 -14.324 -11.878 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.603 -13.861 -10.697 1.00 0.00 H new ATOM 509 N SER A 34 3.072 -16.485 -6.747 1.00 0.00 N ATOM 510 CA SER A 34 1.965 -17.115 -6.098 1.00 0.00 C ATOM 511 C SER A 34 0.684 -16.396 -6.350 1.00 0.00 C ATOM 512 O SER A 34 -0.339 -17.061 -6.505 1.00 0.00 O ATOM 513 CB SER A 34 2.183 -17.205 -4.579 1.00 0.00 C ATOM 514 OG SER A 34 3.411 -17.880 -4.348 1.00 0.00 O ATOM 0 H SER A 34 3.633 -15.916 -6.113 1.00 0.00 H new ATOM 0 HA SER A 34 1.899 -18.117 -6.521 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.208 -16.208 -4.139 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.359 -17.741 -4.108 1.00 0.00 H new ATOM 0 HG SER A 34 4.158 -17.287 -4.574 1.00 0.00 H new ATOM 520 N LEU A 35 0.744 -15.059 -6.481 1.00 0.00 N ATOM 521 CA LEU A 35 -0.346 -14.270 -6.965 1.00 0.00 C ATOM 522 C LEU A 35 -0.588 -14.550 -8.409 1.00 0.00 C ATOM 523 O LEU A 35 -1.700 -14.951 -8.748 1.00 0.00 O ATOM 524 CB LEU A 35 -0.119 -12.761 -6.774 1.00 0.00 C ATOM 525 CG LEU A 35 -0.129 -12.387 -5.282 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.551 -11.019 -5.097 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.565 -12.323 -4.735 1.00 0.00 C ATOM 0 H LEU A 35 1.572 -14.512 -6.244 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.218 -14.552 -6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.834 -12.474 -7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.896 -12.204 -7.298 1.00 0.00 H new ATOM 0 HG LEU A 35 0.413 -13.155 -4.730 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.546 -10.750 -4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.580 -11.073 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.009 -10.264 -5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.540 -12.057 -3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.131 -11.572 -5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.043 -13.296 -4.853 1.00 0.00 H new ATOM 539 N GLY A 36 0.391 -14.146 -9.238 1.00 0.00 N ATOM 540 CA GLY A 36 0.402 -14.633 -10.583 1.00 0.00 C ATOM 541 C GLY A 36 1.651 -14.429 -11.369 1.00 0.00 C ATOM 542 O GLY A 36 2.486 -15.317 -11.536 1.00 0.00 O ATOM 0 H GLY A 36 1.147 -13.508 -8.992 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.189 -15.702 -10.557 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.418 -14.158 -11.121 1.00 0.00 H new ATOM 546 N GLN A 37 1.868 -13.140 -11.685 1.00 0.00 N ATOM 547 CA GLN A 37 2.822 -12.675 -12.645 1.00 0.00 C ATOM 548 C GLN A 37 4.248 -12.942 -12.307 1.00 0.00 C ATOM 549 O GLN A 37 4.521 -12.774 -11.119 1.00 0.00 O ATOM 550 CB GLN A 37 2.627 -11.154 -12.766 1.00 0.00 C ATOM 551 CG GLN A 37 1.304 -10.828 -13.460 1.00 0.00 C ATOM 552 CD GLN A 37 1.394 -9.438 -14.074 1.00 0.00 C ATOM 553 OE1 GLN A 37 2.165 -9.233 -15.010 1.00 0.00 O ATOM 554 NE2 GLN A 37 0.585 -8.442 -13.624 1.00 0.00 N ATOM 0 H GLN A 37 1.349 -12.380 -11.246 1.00 0.00 H new ATOM 0 HA GLN A 37 2.637 -13.222 -13.569 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.644 -10.701 -11.775 1.00 0.00 H new ATOM 0 HB3 GLN A 37 3.454 -10.721 -13.329 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.092 -11.567 -14.232 1.00 0.00 H new ATOM 0 HG3 GLN A 37 0.483 -10.871 -12.744 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -0.053 -8.615 -12.848 1.00 0.00 H new ATOM 0 HE22 GLN A 37 0.617 -7.522 -14.063 1.00 0.00 H new ATOM 563 N ASN A 38 5.112 -13.235 -13.295 1.00 0.00 N ATOM 564 CA ASN A 38 6.516 -13.415 -13.093 1.00 0.00 C ATOM 565 C ASN A 38 7.320 -12.161 -13.152 1.00 0.00 C ATOM 566 O ASN A 38 7.393 -11.658 -14.272 1.00 0.00 O ATOM 567 CB ASN A 38 6.855 -14.439 -14.190 1.00 0.00 C ATOM 568 CG ASN A 38 8.295 -14.927 -14.127 1.00 0.00 C ATOM 569 OD1 ASN A 38 8.765 -15.393 -13.090 1.00 0.00 O ATOM 570 ND2 ASN A 38 9.003 -15.008 -15.285 1.00 0.00 N ATOM 0 H ASN A 38 4.824 -13.350 -14.267 1.00 0.00 H new ATOM 0 HA ASN A 38 6.766 -13.754 -12.088 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.184 -15.293 -14.101 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.672 -13.990 -15.166 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.920 -15.454 -15.292 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.617 -14.623 -16.147 1.00 0.00 H new ATOM 577 N PRO A 39 7.801 -11.566 -12.101 1.00 0.00 N ATOM 578 CA PRO A 39 8.519 -10.328 -12.181 1.00 0.00 C ATOM 579 C PRO A 39 9.835 -10.498 -12.858 1.00 0.00 C ATOM 580 O PRO A 39 10.336 -11.618 -12.939 1.00 0.00 O ATOM 581 CB PRO A 39 8.833 -9.886 -10.753 1.00 0.00 C ATOM 582 CG PRO A 39 8.827 -11.235 -10.016 1.00 0.00 C ATOM 583 CD PRO A 39 7.783 -12.094 -10.746 1.00 0.00 C ATOM 0 HA PRO A 39 7.910 -9.615 -12.736 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.797 -9.382 -10.681 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.083 -9.199 -10.360 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.811 -11.703 -10.045 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.566 -11.108 -8.965 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.046 -13.152 -10.723 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.797 -12.001 -10.291 1.00 0.00 H new ATOM 591 N THR A 40 10.346 -9.354 -13.348 1.00 0.00 N ATOM 592 CA THR A 40 11.617 -9.242 -13.992 1.00 0.00 C ATOM 593 C THR A 40 12.577 -9.034 -12.872 1.00 0.00 C ATOM 594 O THR A 40 12.526 -8.147 -12.021 1.00 0.00 O ATOM 595 CB THR A 40 11.671 -8.133 -15.001 1.00 0.00 C ATOM 596 OG1 THR A 40 10.817 -8.325 -16.119 1.00 0.00 O ATOM 597 CG2 THR A 40 13.054 -7.807 -15.590 1.00 0.00 C ATOM 0 H THR A 40 9.848 -8.465 -13.292 1.00 0.00 H new ATOM 0 HA THR A 40 11.849 -10.130 -14.580 1.00 0.00 H new ATOM 0 HB THR A 40 11.343 -7.302 -14.377 1.00 0.00 H new ATOM 0 HG1 THR A 40 10.904 -7.565 -16.731 1.00 0.00 H new ATOM 0 HG21 THR A 40 12.961 -6.990 -16.305 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.731 -7.512 -14.788 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.451 -8.688 -16.095 1.00 0.00 H new ATOM 605 N GLU A 41 13.621 -9.882 -12.845 1.00 0.00 N ATOM 606 CA GLU A 41 14.532 -9.962 -11.746 1.00 0.00 C ATOM 607 C GLU A 41 15.356 -8.767 -11.409 1.00 0.00 C ATOM 608 O GLU A 41 15.555 -8.391 -10.255 1.00 0.00 O ATOM 609 CB GLU A 41 15.472 -11.175 -11.854 1.00 0.00 C ATOM 610 CG GLU A 41 14.794 -12.546 -11.805 1.00 0.00 C ATOM 611 CD GLU A 41 14.228 -12.994 -10.465 1.00 0.00 C ATOM 612 OE1 GLU A 41 14.541 -12.446 -9.375 1.00 0.00 O ATOM 613 OE2 GLU A 41 13.363 -13.909 -10.418 1.00 0.00 O ATOM 0 H GLU A 41 13.837 -10.527 -13.605 1.00 0.00 H new ATOM 0 HA GLU A 41 13.824 -10.055 -10.923 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.028 -11.098 -12.788 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.200 -11.121 -11.044 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.982 -12.548 -12.532 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.517 -13.293 -12.133 1.00 0.00 H new ATOM 620 N ALA A 42 15.878 -8.082 -12.443 1.00 0.00 N ATOM 621 CA ALA A 42 16.436 -6.766 -12.484 1.00 0.00 C ATOM 622 C ALA A 42 15.675 -5.688 -11.793 1.00 0.00 C ATOM 623 O ALA A 42 16.253 -4.855 -11.096 1.00 0.00 O ATOM 624 CB ALA A 42 16.684 -6.441 -13.967 1.00 0.00 C ATOM 0 H ALA A 42 15.910 -8.511 -13.368 1.00 0.00 H new ATOM 0 HA ALA A 42 17.355 -6.784 -11.898 1.00 0.00 H new ATOM 0 HB1 ALA A 42 17.112 -5.442 -14.054 1.00 0.00 H new ATOM 0 HB2 ALA A 42 17.376 -7.170 -14.388 1.00 0.00 H new ATOM 0 HB3 ALA A 42 15.740 -6.480 -14.511 1.00 0.00 H new ATOM 630 N GLU A 43 14.339 -5.667 -11.942 1.00 0.00 N ATOM 631 CA GLU A 43 13.532 -4.661 -11.324 1.00 0.00 C ATOM 632 C GLU A 43 13.513 -4.903 -9.854 1.00 0.00 C ATOM 633 O GLU A 43 13.648 -3.940 -9.100 1.00 0.00 O ATOM 634 CB GLU A 43 12.182 -4.713 -12.061 1.00 0.00 C ATOM 635 CG GLU A 43 12.428 -4.366 -13.530 1.00 0.00 C ATOM 636 CD GLU A 43 11.195 -4.054 -14.367 1.00 0.00 C ATOM 637 OE1 GLU A 43 10.291 -4.907 -14.575 1.00 0.00 O ATOM 638 OE2 GLU A 43 11.126 -2.895 -14.857 1.00 0.00 O ATOM 0 H GLU A 43 13.816 -6.349 -12.492 1.00 0.00 H new ATOM 0 HA GLU A 43 13.902 -3.639 -11.410 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.739 -5.705 -11.973 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.478 -4.009 -11.616 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.095 -3.505 -13.571 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.954 -5.200 -13.995 1.00 0.00 H new ATOM 645 N LEU A 44 13.444 -6.141 -9.334 1.00 0.00 N ATOM 646 CA LEU A 44 13.467 -6.492 -7.948 1.00 0.00 C ATOM 647 C LEU A 44 14.781 -6.216 -7.301 1.00 0.00 C ATOM 648 O LEU A 44 14.860 -5.777 -6.155 1.00 0.00 O ATOM 649 CB LEU A 44 13.185 -7.972 -7.637 1.00 0.00 C ATOM 650 CG LEU A 44 11.905 -8.562 -8.252 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.086 -10.086 -8.150 1.00 0.00 C ATOM 652 CD2 LEU A 44 10.536 -8.168 -7.674 1.00 0.00 C ATOM 0 H LEU A 44 13.366 -6.963 -9.933 1.00 0.00 H new ATOM 0 HA LEU A 44 12.665 -5.867 -7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.034 -8.562 -7.981 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.132 -8.091 -6.555 1.00 0.00 H new ATOM 0 HG LEU A 44 11.834 -8.144 -9.256 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.212 -10.585 -8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.975 -10.385 -8.705 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.199 -10.370 -7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.747 -8.677 -8.228 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.487 -8.458 -6.624 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.402 -7.090 -7.759 1.00 0.00 H new ATOM 664 N GLN A 45 15.894 -6.438 -8.023 1.00 0.00 N ATOM 665 CA GLN A 45 17.162 -5.942 -7.587 1.00 0.00 C ATOM 666 C GLN A 45 17.321 -4.461 -7.624 1.00 0.00 C ATOM 667 O GLN A 45 18.145 -3.870 -6.928 1.00 0.00 O ATOM 668 CB GLN A 45 18.189 -6.553 -8.555 1.00 0.00 C ATOM 669 CG GLN A 45 18.400 -8.043 -8.278 1.00 0.00 C ATOM 670 CD GLN A 45 19.075 -8.385 -6.957 1.00 0.00 C ATOM 671 OE1 GLN A 45 18.447 -8.949 -6.063 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.432 -8.315 -6.907 1.00 0.00 N ATOM 0 H GLN A 45 15.917 -6.956 -8.901 1.00 0.00 H new ATOM 0 HA GLN A 45 17.285 -6.215 -6.539 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.849 -6.417 -9.582 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.138 -6.026 -8.461 1.00 0.00 H new ATOM 0 HG2 GLN A 45 17.430 -8.539 -8.307 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.997 -8.462 -9.088 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.946 -7.846 -7.652 1.00 0.00 H new ATOM 0 HE22 GLN A 45 20.936 -8.732 -6.124 1.00 0.00 H new ATOM 681 N ASP A 46 16.544 -3.753 -8.463 1.00 0.00 N ATOM 682 CA ASP A 46 16.486 -2.325 -8.522 1.00 0.00 C ATOM 683 C ASP A 46 15.880 -1.884 -7.234 1.00 0.00 C ATOM 684 O ASP A 46 16.490 -1.161 -6.447 1.00 0.00 O ATOM 685 CB ASP A 46 15.694 -1.775 -9.720 1.00 0.00 C ATOM 686 CG ASP A 46 15.930 -0.284 -9.910 1.00 0.00 C ATOM 687 OD1 ASP A 46 17.114 0.140 -9.830 1.00 0.00 O ATOM 688 OD2 ASP A 46 14.903 0.439 -10.011 1.00 0.00 O ATOM 0 H ASP A 46 15.923 -4.201 -9.136 1.00 0.00 H new ATOM 0 HA ASP A 46 17.492 -1.931 -8.667 1.00 0.00 H new ATOM 0 HB2 ASP A 46 15.985 -2.308 -10.625 1.00 0.00 H new ATOM 0 HB3 ASP A 46 14.630 -1.959 -9.569 1.00 0.00 H new ATOM 693 N MET A 47 14.624 -2.254 -6.927 1.00 0.00 N ATOM 694 CA MET A 47 13.982 -1.996 -5.675 1.00 0.00 C ATOM 695 C MET A 47 14.811 -2.170 -4.449 1.00 0.00 C ATOM 696 O MET A 47 14.817 -1.336 -3.546 1.00 0.00 O ATOM 697 CB MET A 47 12.766 -2.937 -5.620 1.00 0.00 C ATOM 698 CG MET A 47 11.803 -2.809 -4.439 1.00 0.00 C ATOM 699 SD MET A 47 12.254 -3.689 -2.913 1.00 0.00 S ATOM 700 CE MET A 47 10.741 -3.812 -1.916 1.00 0.00 C ATOM 0 H MET A 47 14.027 -2.757 -7.583 1.00 0.00 H new ATOM 0 HA MET A 47 13.731 -0.935 -5.655 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.191 -2.791 -6.535 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.137 -3.962 -5.637 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.696 -1.751 -4.202 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.824 -3.165 -4.759 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.960 -4.335 -0.985 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.371 -2.812 -1.692 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.983 -4.363 -2.472 1.00 0.00 H new ATOM 710 N ILE A 48 15.584 -3.265 -4.339 1.00 0.00 N ATOM 711 CA ILE A 48 16.261 -3.682 -3.151 1.00 0.00 C ATOM 712 C ILE A 48 17.463 -2.849 -2.861 1.00 0.00 C ATOM 713 O ILE A 48 17.674 -2.411 -1.731 1.00 0.00 O ATOM 714 CB ILE A 48 16.657 -5.129 -3.165 1.00 0.00 C ATOM 715 CG1 ILE A 48 16.572 -5.907 -1.841 1.00 0.00 C ATOM 716 CG2 ILE A 48 18.023 -5.416 -3.812 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.111 -6.249 -1.556 1.00 0.00 C ATOM 0 H ILE A 48 15.745 -3.895 -5.125 1.00 0.00 H new ATOM 0 HA ILE A 48 15.528 -3.542 -2.357 1.00 0.00 H new ATOM 0 HB ILE A 48 15.857 -5.512 -3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 48 17.167 -6.818 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 48 16.984 -5.311 -1.027 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.225 -6.487 -3.777 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.011 -5.083 -4.850 1.00 0.00 H new ATOM 0 HG23 ILE A 48 18.802 -4.882 -3.269 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.043 -6.801 -0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 48 14.530 -5.330 -1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.716 -6.861 -2.367 1.00 0.00 H new ATOM 729 N ASN A 49 18.232 -2.432 -3.883 1.00 0.00 N ATOM 730 CA ASN A 49 19.428 -1.673 -3.689 1.00 0.00 C ATOM 731 C ASN A 49 19.226 -0.257 -3.273 1.00 0.00 C ATOM 732 O ASN A 49 20.037 0.308 -2.542 1.00 0.00 O ATOM 733 CB ASN A 49 20.307 -1.736 -4.950 1.00 0.00 C ATOM 734 CG ASN A 49 21.150 -3.000 -4.864 1.00 0.00 C ATOM 735 OD1 ASN A 49 22.117 -3.006 -4.104 1.00 0.00 O ATOM 736 ND2 ASN A 49 20.760 -4.083 -5.588 1.00 0.00 N ATOM 0 H ASN A 49 18.019 -2.626 -4.862 1.00 0.00 H new ATOM 0 HA ASN A 49 19.929 -2.146 -2.844 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.688 -1.749 -5.847 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.945 -0.855 -5.016 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.279 -4.958 -5.516 1.00 0.00 H new ATOM 0 HD22 ASN A 49 19.949 -4.020 -6.203 1.00 0.00 H new ATOM 743 N GLU A 50 18.041 0.279 -3.616 1.00 0.00 N ATOM 744 CA GLU A 50 17.482 1.565 -3.335 1.00 0.00 C ATOM 745 C GLU A 50 17.268 1.849 -1.888 1.00 0.00 C ATOM 746 O GLU A 50 17.770 2.800 -1.291 1.00 0.00 O ATOM 747 CB GLU A 50 16.189 1.795 -4.136 1.00 0.00 C ATOM 748 CG GLU A 50 15.414 3.083 -3.850 1.00 0.00 C ATOM 749 CD GLU A 50 16.008 4.278 -4.582 1.00 0.00 C ATOM 750 OE1 GLU A 50 16.684 4.209 -5.643 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.927 5.347 -3.921 1.00 0.00 O ATOM 0 H GLU A 50 17.386 -0.274 -4.169 1.00 0.00 H new ATOM 0 HA GLU A 50 18.239 2.279 -3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.440 1.779 -5.197 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.523 0.952 -3.954 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.374 2.955 -4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.416 3.277 -2.777 1.00 0.00 H new ATOM 758 N VAL A 51 16.661 0.899 -1.154 1.00 0.00 N ATOM 759 CA VAL A 51 16.505 1.037 0.261 1.00 0.00 C ATOM 760 C VAL A 51 17.544 0.351 1.080 1.00 0.00 C ATOM 761 O VAL A 51 17.622 0.610 2.279 1.00 0.00 O ATOM 762 CB VAL A 51 15.153 0.503 0.631 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.117 1.544 0.173 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.922 -0.901 0.049 1.00 0.00 C ATOM 0 H VAL A 51 16.278 0.036 -1.540 1.00 0.00 H new ATOM 0 HA VAL A 51 16.616 2.098 0.485 1.00 0.00 H new ATOM 0 HB VAL A 51 15.062 0.364 1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.115 1.195 0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.307 2.492 0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.194 1.684 -0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.933 -1.256 0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.990 -0.860 -1.038 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.679 -1.584 0.435 1.00 0.00 H new ATOM 774 N ASP A 52 18.348 -0.614 0.599 1.00 0.00 N ATOM 775 CA ASP A 52 19.443 -1.201 1.306 1.00 0.00 C ATOM 776 C ASP A 52 20.471 -0.172 1.629 1.00 0.00 C ATOM 777 O ASP A 52 21.167 0.317 0.740 1.00 0.00 O ATOM 778 CB ASP A 52 19.989 -2.349 0.440 1.00 0.00 C ATOM 779 CG ASP A 52 21.034 -3.169 1.183 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.682 -3.756 2.242 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.217 -3.034 0.771 1.00 0.00 O ATOM 0 H ASP A 52 18.227 -1.006 -0.335 1.00 0.00 H new ATOM 0 HA ASP A 52 19.124 -1.606 2.266 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.167 -2.997 0.135 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.427 -1.941 -0.471 1.00 0.00 H new ATOM 786 N ALA A 53 20.624 0.077 2.942 1.00 0.00 N ATOM 787 CA ALA A 53 21.388 1.150 3.499 1.00 0.00 C ATOM 788 C ALA A 53 22.605 0.680 4.219 1.00 0.00 C ATOM 789 O ALA A 53 23.539 1.457 4.410 1.00 0.00 O ATOM 790 CB ALA A 53 20.519 1.994 4.446 1.00 0.00 C ATOM 0 H ALA A 53 20.188 -0.506 3.657 1.00 0.00 H new ATOM 0 HA ALA A 53 21.722 1.761 2.660 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.116 2.806 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.676 2.409 3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.148 1.366 5.256 1.00 0.00 H new ATOM 796 N ASP A 54 22.631 -0.570 4.715 1.00 0.00 N ATOM 797 CA ASP A 54 23.599 -1.269 5.503 1.00 0.00 C ATOM 798 C ASP A 54 24.762 -1.903 4.821 1.00 0.00 C ATOM 799 O ASP A 54 25.938 -1.667 5.093 1.00 0.00 O ATOM 800 CB ASP A 54 22.900 -2.214 6.495 1.00 0.00 C ATOM 801 CG ASP A 54 21.775 -3.071 5.933 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.851 -3.503 4.752 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.704 -3.172 6.589 1.00 0.00 O ATOM 0 H ASP A 54 21.839 -1.185 4.528 1.00 0.00 H new ATOM 0 HA ASP A 54 24.110 -0.465 6.033 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.652 -2.876 6.925 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.498 -1.615 7.312 1.00 0.00 H new ATOM 808 N GLY A 55 24.471 -2.851 3.912 1.00 0.00 N ATOM 809 CA GLY A 55 25.344 -3.713 3.178 1.00 0.00 C ATOM 810 C GLY A 55 24.997 -5.159 3.091 1.00 0.00 C ATOM 811 O GLY A 55 25.759 -6.043 2.700 1.00 0.00 O ATOM 0 H GLY A 55 23.498 -3.032 3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.416 -3.326 2.161 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.337 -3.635 3.620 1.00 0.00 H new ATOM 815 N ASN A 56 23.789 -5.523 3.557 1.00 0.00 N ATOM 816 CA ASN A 56 23.347 -6.868 3.356 1.00 0.00 C ATOM 817 C ASN A 56 22.760 -7.181 2.023 1.00 0.00 C ATOM 818 O ASN A 56 22.728 -8.337 1.606 1.00 0.00 O ATOM 819 CB ASN A 56 22.571 -7.566 4.486 1.00 0.00 C ATOM 820 CG ASN A 56 21.199 -6.987 4.804 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.512 -6.270 4.078 1.00 0.00 O ATOM 822 ND2 ASN A 56 20.709 -7.344 6.021 1.00 0.00 N ATOM 0 H ASN A 56 23.140 -4.913 4.054 1.00 0.00 H new ATOM 0 HA ASN A 56 24.333 -7.331 3.389 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.449 -8.616 4.222 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.177 -7.533 5.391 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.789 -7.018 6.316 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.262 -7.938 6.639 1.00 0.00 H new ATOM 829 N GLY A 57 22.176 -6.156 1.377 1.00 0.00 N ATOM 830 CA GLY A 57 21.654 -6.223 0.048 1.00 0.00 C ATOM 831 C GLY A 57 20.189 -6.491 0.001 1.00 0.00 C ATOM 832 O GLY A 57 19.636 -6.754 -1.066 1.00 0.00 O ATOM 0 H GLY A 57 22.063 -5.236 1.803 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.861 -5.283 -0.463 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.177 -7.006 -0.501 1.00 0.00 H new ATOM 836 N THR A 58 19.559 -6.547 1.188 1.00 0.00 N ATOM 837 CA THR A 58 18.223 -7.040 1.321 1.00 0.00 C ATOM 838 C THR A 58 17.442 -5.995 2.041 1.00 0.00 C ATOM 839 O THR A 58 17.997 -5.083 2.653 1.00 0.00 O ATOM 840 CB THR A 58 18.100 -8.360 2.023 1.00 0.00 C ATOM 841 OG1 THR A 58 18.740 -8.331 3.290 1.00 0.00 O ATOM 842 CG2 THR A 58 18.701 -9.520 1.211 1.00 0.00 C ATOM 0 H THR A 58 19.982 -6.247 2.066 1.00 0.00 H new ATOM 0 HA THR A 58 17.840 -7.234 0.319 1.00 0.00 H new ATOM 0 HB THR A 58 17.030 -8.529 2.143 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.174 -7.461 3.418 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.585 -10.451 1.766 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.185 -9.601 0.255 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.760 -9.332 1.037 1.00 0.00 H new ATOM 850 N ILE A 59 16.098 -6.013 1.981 1.00 0.00 N ATOM 851 CA ILE A 59 15.266 -5.043 2.623 1.00 0.00 C ATOM 852 C ILE A 59 14.966 -5.513 4.005 1.00 0.00 C ATOM 853 O ILE A 59 14.142 -6.392 4.253 1.00 0.00 O ATOM 854 CB ILE A 59 14.161 -4.435 1.811 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.364 -3.405 2.630 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.252 -5.542 1.252 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.423 -2.611 1.726 1.00 0.00 C ATOM 0 H ILE A 59 15.575 -6.724 1.470 1.00 0.00 H new ATOM 0 HA ILE A 59 15.828 -4.114 2.722 1.00 0.00 H new ATOM 0 HB ILE A 59 14.601 -3.896 0.972 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.790 -3.914 3.404 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.050 -2.726 3.136 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.452 -5.093 0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.838 -6.209 0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.821 -6.110 2.077 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.868 -1.888 2.324 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.004 -2.086 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.724 -3.292 1.240 1.00 0.00 H new ATOM 869 N ASP A 60 15.668 -4.875 4.958 1.00 0.00 N ATOM 870 CA ASP A 60 15.436 -5.053 6.358 1.00 0.00 C ATOM 871 C ASP A 60 14.203 -4.366 6.835 1.00 0.00 C ATOM 872 O ASP A 60 13.526 -3.637 6.111 1.00 0.00 O ATOM 873 CB ASP A 60 16.632 -4.642 7.234 1.00 0.00 C ATOM 874 CG ASP A 60 17.877 -5.501 7.064 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.481 -5.489 5.958 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.277 -6.190 8.040 1.00 0.00 O ATOM 0 H ASP A 60 16.418 -4.216 4.749 1.00 0.00 H new ATOM 0 HA ASP A 60 15.295 -6.128 6.471 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.889 -3.607 7.009 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.326 -4.675 8.280 1.00 0.00 H new ATOM 881 N PHE A 61 13.775 -4.495 8.103 1.00 0.00 N ATOM 882 CA PHE A 61 12.607 -3.846 8.614 1.00 0.00 C ATOM 883 C PHE A 61 12.781 -2.369 8.695 1.00 0.00 C ATOM 884 O PHE A 61 11.892 -1.639 8.260 1.00 0.00 O ATOM 885 CB PHE A 61 12.122 -4.530 9.903 1.00 0.00 C ATOM 886 CG PHE A 61 10.710 -4.214 10.257 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.715 -4.163 9.308 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.393 -3.894 11.556 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.432 -3.792 9.635 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.110 -3.562 11.920 1.00 0.00 C ATOM 891 CZ PHE A 61 8.147 -3.476 10.942 1.00 0.00 C ATOM 0 H PHE A 61 14.257 -5.069 8.795 1.00 0.00 H new ATOM 0 HA PHE A 61 11.789 -3.969 7.905 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.226 -5.609 9.792 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.769 -4.231 10.728 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.947 -4.420 8.285 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.169 -3.904 12.307 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.662 -3.750 8.879 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.863 -3.372 12.954 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.150 -3.155 11.205 1.00 0.00 H new ATOM 901 N PRO A 62 13.860 -1.825 9.174 1.00 0.00 N ATOM 902 CA PRO A 62 13.907 -0.391 9.175 1.00 0.00 C ATOM 903 C PRO A 62 13.953 0.397 7.911 1.00 0.00 C ATOM 904 O PRO A 62 13.695 1.599 7.897 1.00 0.00 O ATOM 905 CB PRO A 62 15.143 -0.053 10.004 1.00 0.00 C ATOM 906 CG PRO A 62 15.252 -1.244 10.969 1.00 0.00 C ATOM 907 CD PRO A 62 14.744 -2.442 10.151 1.00 0.00 C ATOM 0 HA PRO A 62 12.927 -0.089 9.546 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.032 0.044 9.381 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.024 0.889 10.539 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.279 -1.395 11.300 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.649 -1.088 11.863 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.563 -2.979 9.671 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.214 -3.161 10.776 1.00 0.00 H new ATOM 915 N GLU A 63 14.460 -0.212 6.824 1.00 0.00 N ATOM 916 CA GLU A 63 14.546 0.064 5.424 1.00 0.00 C ATOM 917 C GLU A 63 13.184 0.116 4.822 1.00 0.00 C ATOM 918 O GLU A 63 12.837 1.180 4.312 1.00 0.00 O ATOM 919 CB GLU A 63 15.485 -0.983 4.803 1.00 0.00 C ATOM 920 CG GLU A 63 16.910 -0.764 5.315 1.00 0.00 C ATOM 921 CD GLU A 63 17.865 -1.827 4.791 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.446 -3.010 4.676 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.083 -1.540 4.646 1.00 0.00 O ATOM 0 H GLU A 63 14.914 -1.111 6.983 1.00 0.00 H new ATOM 0 HA GLU A 63 14.972 1.047 5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.146 -1.987 5.059 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.463 -0.907 3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.259 0.222 5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.912 -0.779 6.405 1.00 0.00 H new ATOM 930 N PHE A 64 12.380 -0.948 4.998 1.00 0.00 N ATOM 931 CA PHE A 64 11.005 -1.035 4.617 1.00 0.00 C ATOM 932 C PHE A 64 10.155 0.004 5.263 1.00 0.00 C ATOM 933 O PHE A 64 9.455 0.772 4.604 1.00 0.00 O ATOM 934 CB PHE A 64 10.514 -2.441 5.000 1.00 0.00 C ATOM 935 CG PHE A 64 9.120 -2.902 4.744 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.039 -2.576 5.528 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.894 -3.797 3.724 1.00 0.00 C ATOM 938 CE1 PHE A 64 6.829 -3.212 5.381 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.677 -4.415 3.560 1.00 0.00 C ATOM 940 CZ PHE A 64 6.604 -4.111 4.365 1.00 0.00 C ATOM 0 H PHE A 64 12.715 -1.806 5.437 1.00 0.00 H new ATOM 0 HA PHE A 64 10.924 -0.859 3.544 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.173 -3.149 4.497 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.686 -2.550 6.071 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.142 -1.804 6.276 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.694 -4.020 3.034 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.035 -3.000 6.081 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.561 -5.155 2.782 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.633 -4.556 4.207 1.00 0.00 H new ATOM 950 N LEU A 65 10.329 0.139 6.590 1.00 0.00 N ATOM 951 CA LEU A 65 9.634 1.184 7.275 1.00 0.00 C ATOM 952 C LEU A 65 10.016 2.589 6.960 1.00 0.00 C ATOM 953 O LEU A 65 9.231 3.524 7.110 1.00 0.00 O ATOM 954 CB LEU A 65 9.912 1.135 8.787 1.00 0.00 C ATOM 955 CG LEU A 65 9.321 -0.084 9.515 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.086 -0.128 10.848 1.00 0.00 C ATOM 957 CD2 LEU A 65 7.798 0.045 9.689 1.00 0.00 C ATOM 0 H LEU A 65 10.926 -0.450 7.170 1.00 0.00 H new ATOM 0 HA LEU A 65 8.612 0.984 6.951 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.991 1.146 8.944 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.514 2.041 9.244 1.00 0.00 H new ATOM 0 HG LEU A 65 9.440 -1.014 8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.733 -0.970 11.443 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.152 -0.244 10.652 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.916 0.799 11.396 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.415 -0.834 10.207 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.573 0.937 10.273 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.325 0.124 8.710 1.00 0.00 H new ATOM 969 N THR A 66 11.251 2.800 6.472 1.00 0.00 N ATOM 970 CA THR A 66 11.607 4.084 5.952 1.00 0.00 C ATOM 971 C THR A 66 11.061 4.235 4.574 1.00 0.00 C ATOM 972 O THR A 66 10.573 5.290 4.174 1.00 0.00 O ATOM 973 CB THR A 66 13.099 4.227 5.892 1.00 0.00 C ATOM 974 OG1 THR A 66 13.712 4.330 7.169 1.00 0.00 O ATOM 975 CG2 THR A 66 13.481 5.581 5.271 1.00 0.00 C ATOM 0 H THR A 66 11.990 2.098 6.437 1.00 0.00 H new ATOM 0 HA THR A 66 11.193 4.849 6.608 1.00 0.00 H new ATOM 0 HB THR A 66 13.423 3.344 5.341 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.782 3.439 7.571 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.567 5.671 5.234 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.077 5.645 4.261 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.071 6.388 5.878 1.00 0.00 H new ATOM 983 N MET A 67 10.864 3.159 3.790 1.00 0.00 N ATOM 984 CA MET A 67 10.376 3.218 2.448 1.00 0.00 C ATOM 985 C MET A 67 8.905 3.406 2.303 1.00 0.00 C ATOM 986 O MET A 67 8.466 4.280 1.557 1.00 0.00 O ATOM 987 CB MET A 67 10.738 1.880 1.782 1.00 0.00 C ATOM 988 CG MET A 67 10.429 1.774 0.287 1.00 0.00 C ATOM 989 SD MET A 67 10.803 0.088 -0.282 1.00 0.00 S ATOM 990 CE MET A 67 9.227 -0.685 0.183 1.00 0.00 C ATOM 0 H MET A 67 11.053 2.208 4.106 1.00 0.00 H new ATOM 0 HA MET A 67 10.834 4.095 1.992 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.803 1.700 1.927 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.207 1.082 2.301 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.381 2.009 0.102 1.00 0.00 H new ATOM 0 HG3 MET A 67 11.021 2.499 -0.271 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.417 -1.669 0.611 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.719 -0.061 0.918 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.598 -0.789 -0.701 1.00 0.00 H new ATOM 1000 N MET A 68 8.111 2.661 3.093 1.00 0.00 N ATOM 1001 CA MET A 68 6.698 2.853 2.985 1.00 0.00 C ATOM 1002 C MET A 68 6.270 4.143 3.594 1.00 0.00 C ATOM 1003 O MET A 68 5.202 4.659 3.268 1.00 0.00 O ATOM 1004 CB MET A 68 5.965 1.644 3.592 1.00 0.00 C ATOM 1005 CG MET A 68 6.245 0.403 2.743 1.00 0.00 C ATOM 1006 SD MET A 68 5.186 -1.024 3.125 1.00 0.00 S ATOM 1007 CE MET A 68 5.865 -2.158 1.880 1.00 0.00 C ATOM 0 H MET A 68 8.422 1.964 3.770 1.00 0.00 H new ATOM 0 HA MET A 68 6.429 2.918 1.931 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.298 1.480 4.617 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.893 1.837 3.632 1.00 0.00 H new ATOM 0 HG2 MET A 68 6.120 0.662 1.692 1.00 0.00 H new ATOM 0 HG3 MET A 68 7.287 0.113 2.878 1.00 0.00 H new ATOM 0 HE1 MET A 68 5.360 -3.121 1.951 1.00 0.00 H new ATOM 0 HE2 MET A 68 5.711 -1.740 0.885 1.00 0.00 H new ATOM 0 HE3 MET A 68 6.932 -2.294 2.055 1.00 0.00 H new ATOM 1017 N ALA A 69 7.055 4.826 4.446 1.00 0.00 N ATOM 1018 CA ALA A 69 6.708 6.082 5.034 1.00 0.00 C ATOM 1019 C ALA A 69 7.306 7.315 4.447 1.00 0.00 C ATOM 1020 O ALA A 69 6.852 8.427 4.709 1.00 0.00 O ATOM 1021 CB ALA A 69 7.169 6.031 6.501 1.00 0.00 C ATOM 0 H ALA A 69 7.972 4.488 4.738 1.00 0.00 H new ATOM 0 HA ALA A 69 5.635 6.178 4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.924 6.973 6.992 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.663 5.212 7.013 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.247 5.872 6.538 1.00 0.00 H new ATOM 1027 N ARG A 70 8.418 7.233 3.696 1.00 0.00 N ATOM 1028 CA ARG A 70 8.780 8.431 3.004 1.00 0.00 C ATOM 1029 C ARG A 70 7.850 8.602 1.852 1.00 0.00 C ATOM 1030 O ARG A 70 7.623 7.764 0.981 1.00 0.00 O ATOM 1031 CB ARG A 70 10.217 8.444 2.457 1.00 0.00 C ATOM 1032 CG ARG A 70 11.380 8.736 3.406 1.00 0.00 C ATOM 1033 CD ARG A 70 12.746 8.959 2.755 1.00 0.00 C ATOM 1034 NE ARG A 70 13.676 8.762 3.903 1.00 0.00 N ATOM 1035 CZ ARG A 70 14.981 8.391 3.751 1.00 0.00 C ATOM 1036 NH1 ARG A 70 15.478 8.356 2.480 1.00 0.00 N ATOM 1037 NH2 ARG A 70 15.805 8.082 4.794 1.00 0.00 N ATOM 0 H ARG A 70 9.019 6.419 3.571 1.00 0.00 H new ATOM 0 HA ARG A 70 8.715 9.239 3.733 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.403 7.471 2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.255 9.182 1.656 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.131 9.622 3.990 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.466 7.906 4.107 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.935 8.248 1.951 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.835 9.957 2.325 1.00 0.00 H new ATOM 0 HE ARG A 70 13.320 8.912 4.847 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.879 8.601 1.691 1.00 0.00 H new ATOM 0 HH12 ARG A 70 16.448 8.084 2.319 1.00 0.00 H new ATOM 0 HH21 ARG A 70 15.454 8.122 5.751 1.00 0.00 H new ATOM 0 HH22 ARG A 70 16.772 7.811 4.617 1.00 0.00 H new ATOM 1051 N LYS A 71 7.295 9.822 1.742 1.00 0.00 N ATOM 1052 CA LYS A 71 6.265 10.180 0.816 1.00 0.00 C ATOM 1053 C LYS A 71 6.758 11.171 -0.181 1.00 0.00 C ATOM 1054 O LYS A 71 7.513 12.097 0.113 1.00 0.00 O ATOM 1055 CB LYS A 71 5.062 10.790 1.554 1.00 0.00 C ATOM 1056 CG LYS A 71 4.365 9.824 2.514 1.00 0.00 C ATOM 1057 CD LYS A 71 3.123 10.444 3.157 1.00 0.00 C ATOM 1058 CE LYS A 71 1.923 10.658 2.232 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.291 9.347 1.963 1.00 0.00 N ATOM 0 H LYS A 71 7.581 10.603 2.333 1.00 0.00 H new ATOM 0 HA LYS A 71 5.963 9.268 0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.397 11.663 2.114 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.338 11.141 0.819 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.080 8.921 1.975 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.064 9.522 3.294 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.810 9.806 3.984 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.402 11.407 3.585 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.205 11.335 2.695 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.243 11.122 1.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.473 9.478 1.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.981 8.716 1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.975 8.924 2.859 1.00 0.00 H new ATOM 1073 N MET A 72 6.398 10.874 -1.442 1.00 0.00 N ATOM 1074 CA MET A 72 7.087 11.445 -2.558 1.00 0.00 C ATOM 1075 C MET A 72 6.084 12.237 -3.322 1.00 0.00 C ATOM 1076 O MET A 72 5.257 12.999 -2.822 1.00 0.00 O ATOM 1077 CB MET A 72 7.722 10.333 -3.410 1.00 0.00 C ATOM 1078 CG MET A 72 8.537 9.291 -2.640 1.00 0.00 C ATOM 1079 SD MET A 72 10.046 9.880 -1.814 1.00 0.00 S ATOM 1080 CE MET A 72 10.997 10.634 -3.164 1.00 0.00 C ATOM 0 H MET A 72 5.635 10.243 -1.689 1.00 0.00 H new ATOM 0 HA MET A 72 7.904 12.094 -2.242 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.929 9.819 -3.953 1.00 0.00 H new ATOM 0 HB3 MET A 72 8.369 10.796 -4.155 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.890 8.842 -1.886 1.00 0.00 H new ATOM 0 HG3 MET A 72 8.816 8.498 -3.333 1.00 0.00 H new ATOM 0 HE1 MET A 72 11.992 10.898 -2.805 1.00 0.00 H new ATOM 0 HE2 MET A 72 11.084 9.925 -3.988 1.00 0.00 H new ATOM 0 HE3 MET A 72 10.487 11.532 -3.511 1.00 0.00 H new ATOM 1090 N LYS A 73 6.186 12.264 -4.663 1.00 0.00 N ATOM 1091 CA LYS A 73 5.341 13.021 -5.534 1.00 0.00 C ATOM 1092 C LYS A 73 4.011 12.394 -5.777 1.00 0.00 C ATOM 1093 O LYS A 73 3.887 11.197 -6.031 1.00 0.00 O ATOM 1094 CB LYS A 73 6.033 13.438 -6.842 1.00 0.00 C ATOM 1095 CG LYS A 73 6.181 12.393 -7.949 1.00 0.00 C ATOM 1096 CD LYS A 73 6.771 13.026 -9.211 1.00 0.00 C ATOM 1097 CE LYS A 73 6.750 12.061 -10.398 1.00 0.00 C ATOM 1098 NZ LYS A 73 7.457 10.800 -10.082 1.00 0.00 N ATOM 0 H LYS A 73 6.895 11.730 -5.165 1.00 0.00 H new ATOM 0 HA LYS A 73 5.140 13.941 -4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.483 14.284 -7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 73 7.030 13.799 -6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.824 11.582 -7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.209 11.955 -8.176 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.208 13.924 -9.464 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.797 13.338 -9.015 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.718 11.842 -10.673 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.216 12.535 -11.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 7.693 10.304 -10.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 8.331 11.013 -9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.844 10.195 -9.499 1.00 0.00 H new ATOM 1112 N ASP A 74 2.900 13.133 -5.612 1.00 0.00 N ATOM 1113 CA ASP A 74 1.570 12.633 -5.453 1.00 0.00 C ATOM 1114 C ASP A 74 1.052 11.967 -6.681 1.00 0.00 C ATOM 1115 O ASP A 74 0.066 11.235 -6.603 1.00 0.00 O ATOM 1116 CB ASP A 74 0.700 13.818 -5.001 1.00 0.00 C ATOM 1117 CG ASP A 74 1.095 14.326 -3.622 1.00 0.00 C ATOM 1118 OD1 ASP A 74 1.167 13.492 -2.680 1.00 0.00 O ATOM 1119 OD2 ASP A 74 1.487 15.510 -3.448 1.00 0.00 O ATOM 0 H ASP A 74 2.935 14.152 -5.588 1.00 0.00 H new ATOM 0 HA ASP A 74 1.550 11.844 -4.701 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.788 14.629 -5.724 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.347 13.515 -4.989 1.00 0.00 H new ATOM 1124 N THR A 75 1.681 12.173 -7.851 1.00 0.00 N ATOM 1125 CA THR A 75 1.109 11.721 -9.081 1.00 0.00 C ATOM 1126 C THR A 75 1.185 10.246 -9.273 1.00 0.00 C ATOM 1127 O THR A 75 0.218 9.597 -9.668 1.00 0.00 O ATOM 1128 CB THR A 75 1.628 12.423 -10.301 1.00 0.00 C ATOM 1129 OG1 THR A 75 3.037 12.275 -10.394 1.00 0.00 O ATOM 1130 CG2 THR A 75 1.374 13.934 -10.166 1.00 0.00 C ATOM 0 H THR A 75 2.578 12.649 -7.946 1.00 0.00 H new ATOM 0 HA THR A 75 0.059 11.993 -8.973 1.00 0.00 H new ATOM 0 HB THR A 75 1.127 11.996 -11.170 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.362 12.736 -11.195 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.750 14.447 -11.051 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.304 14.116 -10.069 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.888 14.312 -9.282 1.00 0.00 H new ATOM 1138 N ASP A 76 2.341 9.675 -8.887 1.00 0.00 N ATOM 1139 CA ASP A 76 2.560 8.264 -8.965 1.00 0.00 C ATOM 1140 C ASP A 76 1.714 7.506 -8.001 1.00 0.00 C ATOM 1141 O ASP A 76 1.537 6.293 -8.093 1.00 0.00 O ATOM 1142 CB ASP A 76 4.017 7.853 -8.693 1.00 0.00 C ATOM 1143 CG ASP A 76 5.042 8.558 -9.570 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.846 8.656 -10.811 1.00 0.00 O ATOM 1145 OD2 ASP A 76 6.125 8.879 -9.013 1.00 0.00 O ATOM 0 H ASP A 76 3.133 10.199 -8.516 1.00 0.00 H new ATOM 0 HA ASP A 76 2.295 8.017 -9.993 1.00 0.00 H new ATOM 0 HB2 ASP A 76 4.250 8.056 -7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.111 6.777 -8.838 1.00 0.00 H new ATOM 1150 N SER A 77 1.126 8.216 -7.021 1.00 0.00 N ATOM 1151 CA SER A 77 0.430 7.626 -5.920 1.00 0.00 C ATOM 1152 C SER A 77 -0.946 7.202 -6.305 1.00 0.00 C ATOM 1153 O SER A 77 -1.641 6.452 -5.622 1.00 0.00 O ATOM 1154 CB SER A 77 0.435 8.616 -4.742 1.00 0.00 C ATOM 1155 OG SER A 77 0.042 7.981 -3.534 1.00 0.00 O ATOM 0 H SER A 77 1.136 9.236 -6.994 1.00 0.00 H new ATOM 0 HA SER A 77 0.942 6.715 -5.610 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.432 9.040 -4.625 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.241 9.444 -4.957 1.00 0.00 H new ATOM 0 HG SER A 77 0.056 8.633 -2.802 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.400 7.724 -7.458 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.572 7.280 -8.148 1.00 0.00 C ATOM 1163 C GLU A 78 -2.362 5.890 -8.641 1.00 0.00 C ATOM 1164 O GLU A 78 -3.158 4.983 -8.402 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.105 8.304 -9.164 1.00 0.00 C ATOM 1166 CG GLU A 78 -3.359 9.706 -8.607 1.00 0.00 C ATOM 1167 CD GLU A 78 -4.239 9.776 -7.367 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.461 9.483 -7.467 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -3.721 10.049 -6.252 1.00 0.00 O ATOM 0 H GLU A 78 -0.927 8.493 -7.932 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.409 7.221 -7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.393 8.381 -9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.036 7.924 -9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.398 10.164 -8.374 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.818 10.310 -9.390 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.222 5.729 -9.336 1.00 0.00 N ATOM 1177 CA GLU A 79 -0.944 4.526 -10.058 1.00 0.00 C ATOM 1178 C GLU A 79 -0.563 3.390 -9.172 1.00 0.00 C ATOM 1179 O GLU A 79 -0.877 2.236 -9.459 1.00 0.00 O ATOM 1180 CB GLU A 79 0.097 4.829 -11.149 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.319 5.907 -12.153 1.00 0.00 C ATOM 1182 CD GLU A 79 0.916 6.430 -12.873 1.00 0.00 C ATOM 1183 OE1 GLU A 79 1.344 5.720 -13.821 1.00 0.00 O ATOM 1184 OE2 GLU A 79 1.442 7.437 -12.327 1.00 0.00 O ATOM 0 H GLU A 79 -0.489 6.436 -9.398 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.859 4.184 -10.542 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.026 5.138 -10.669 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.310 3.909 -11.693 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.026 5.496 -12.873 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.826 6.723 -11.638 1.00 0.00 H new ATOM 1191 N GLU A 80 0.020 3.680 -7.995 1.00 0.00 N ATOM 1192 CA GLU A 80 0.243 2.847 -6.854 1.00 0.00 C ATOM 1193 C GLU A 80 -1.004 2.187 -6.374 1.00 0.00 C ATOM 1194 O GLU A 80 -1.133 0.968 -6.283 1.00 0.00 O ATOM 1195 CB GLU A 80 0.967 3.606 -5.729 1.00 0.00 C ATOM 1196 CG GLU A 80 1.311 2.759 -4.502 1.00 0.00 C ATOM 1197 CD GLU A 80 2.105 3.310 -3.326 1.00 0.00 C ATOM 1198 OE1 GLU A 80 3.044 4.114 -3.568 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.952 2.746 -2.210 1.00 0.00 O ATOM 0 H GLU A 80 0.379 4.620 -7.827 1.00 0.00 H new ATOM 0 HA GLU A 80 0.905 2.044 -7.178 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.888 4.030 -6.130 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.342 4.441 -5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.366 2.397 -4.098 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.857 1.889 -4.867 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.082 2.961 -6.157 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.312 2.454 -5.633 1.00 0.00 C ATOM 1208 C ILE A 81 -4.103 1.749 -6.682 1.00 0.00 C ATOM 1209 O ILE A 81 -4.598 0.650 -6.439 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.154 3.513 -4.985 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -3.494 4.010 -3.687 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.564 3.057 -4.575 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -3.040 2.901 -2.739 1.00 0.00 C ATOM 0 H ILE A 81 -2.099 3.962 -6.350 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.031 1.741 -4.858 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.237 4.282 -5.753 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.632 4.624 -3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.198 4.654 -3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.097 3.890 -4.116 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.108 2.720 -5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.488 2.237 -3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.587 3.344 -1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.900 2.299 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.309 2.268 -3.243 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.152 2.268 -7.922 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.580 1.491 -9.044 1.00 0.00 C ATOM 1227 C ARG A 82 -4.001 0.134 -9.248 1.00 0.00 C ATOM 1228 O ARG A 82 -4.670 -0.860 -9.528 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.440 2.213 -10.395 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.193 3.533 -10.568 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.718 3.476 -10.675 1.00 0.00 C ATOM 1232 NE ARG A 82 -7.331 4.832 -10.744 1.00 0.00 N ATOM 1233 CZ ARG A 82 -8.651 5.176 -10.697 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -9.661 4.258 -10.698 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -9.007 6.494 -10.674 1.00 0.00 N ATOM 0 H ARG A 82 -3.894 3.229 -8.148 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.617 1.356 -8.737 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.381 2.404 -10.567 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.772 1.531 -11.178 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.940 4.176 -9.725 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.812 4.021 -11.466 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.997 2.908 -11.563 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.121 2.941 -9.815 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.676 5.608 -10.839 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.445 3.262 -10.735 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -10.632 4.568 -10.662 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.288 7.217 -10.692 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -9.992 6.756 -10.639 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.676 -0.094 -9.216 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.080 -1.351 -9.548 1.00 0.00 C ATOM 1251 C GLU A 83 -2.282 -2.299 -8.417 1.00 0.00 C ATOM 1252 O GLU A 83 -2.453 -3.493 -8.661 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.601 -1.050 -9.840 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.220 -0.764 -11.294 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.510 -1.955 -12.196 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.418 -2.791 -12.359 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.578 -2.010 -12.863 1.00 0.00 O ATOM 0 H GLU A 83 -1.997 0.620 -8.950 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.526 -1.828 -10.421 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.306 -0.191 -9.238 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.009 -1.898 -9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.772 0.106 -11.651 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.839 -0.514 -11.350 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.249 -1.851 -7.149 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.566 -2.570 -5.954 1.00 0.00 C ATOM 1266 C ALA A 84 -3.945 -3.132 -6.008 1.00 0.00 C ATOM 1267 O ALA A 84 -4.132 -4.340 -5.873 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.446 -1.513 -4.843 1.00 0.00 C ATOM 0 H ALA A 84 -1.973 -0.891 -6.943 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.908 -3.425 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.672 -1.970 -3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.431 -1.116 -4.827 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.150 -0.703 -5.034 1.00 0.00 H new ATOM 1274 N PHE A 85 -4.950 -2.262 -6.214 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.257 -2.625 -6.666 1.00 0.00 C ATOM 1276 C PHE A 85 -6.265 -3.746 -7.647 1.00 0.00 C ATOM 1277 O PHE A 85 -7.032 -4.695 -7.487 1.00 0.00 O ATOM 1278 CB PHE A 85 -6.967 -1.386 -7.239 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.448 -1.494 -7.112 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.171 -1.419 -5.945 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.170 -1.724 -8.259 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.529 -1.632 -5.934 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.537 -1.866 -8.257 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.257 -1.814 -7.086 1.00 0.00 C ATOM 0 H PHE A 85 -4.846 -1.259 -6.058 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.800 -2.997 -5.798 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.621 -0.494 -6.717 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.699 -1.266 -8.289 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.663 -1.189 -5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.642 -1.796 -9.199 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.043 -1.657 -4.985 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.055 -2.021 -9.192 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.333 -1.911 -7.072 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.527 -3.597 -8.761 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.496 -4.597 -9.783 1.00 0.00 C ATOM 1296 C ARG A 86 -5.130 -5.970 -9.336 1.00 0.00 C ATOM 1297 O ARG A 86 -5.557 -6.904 -10.013 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.670 -4.156 -11.003 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.913 -4.986 -12.265 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.510 -4.403 -13.621 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.054 -4.105 -13.724 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.103 -4.951 -14.217 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.351 -6.174 -14.772 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -0.816 -4.505 -14.309 1.00 0.00 N ATOM 0 H ARG A 86 -4.949 -2.779 -8.955 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.539 -4.685 -10.086 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.895 -3.112 -11.221 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.612 -4.207 -10.748 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.387 -5.933 -12.143 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.977 -5.216 -12.308 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.787 -5.105 -14.407 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.075 -3.488 -13.798 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.741 -3.191 -13.398 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.309 -6.518 -14.842 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.578 -6.744 -15.117 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.582 -3.557 -14.012 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.088 -5.119 -14.674 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.290 -6.217 -8.316 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.887 -7.507 -7.847 1.00 0.00 C ATOM 1320 C VAL A 87 -5.099 -8.188 -7.310 1.00 0.00 C ATOM 1321 O VAL A 87 -5.345 -9.387 -7.434 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.828 -7.354 -6.795 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.624 -8.666 -6.018 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.484 -6.805 -7.303 1.00 0.00 C ATOM 0 H VAL A 87 -3.862 -5.461 -7.781 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.460 -8.106 -8.651 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.213 -6.589 -6.121 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.851 -8.525 -5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.558 -8.951 -5.533 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.319 -9.453 -6.707 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.784 -6.730 -6.471 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.079 -7.477 -8.059 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.636 -5.818 -7.739 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.040 -7.441 -6.705 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.324 -7.806 -6.192 1.00 0.00 C ATOM 1336 C PHE A 88 -8.297 -8.090 -7.284 1.00 0.00 C ATOM 1337 O PHE A 88 -8.554 -9.259 -7.567 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.000 -6.818 -5.227 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.244 -6.612 -3.960 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.974 -7.621 -3.065 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.809 -5.357 -3.607 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.293 -7.398 -1.892 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.932 -5.163 -2.566 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.766 -6.156 -1.629 1.00 0.00 C ATOM 0 H PHE A 88 -5.872 -6.446 -6.558 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.079 -8.694 -5.609 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.121 -5.858 -5.729 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.000 -7.181 -4.989 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.308 -8.623 -3.292 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.165 -4.501 -4.161 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.172 -8.198 -1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.378 -4.239 -2.485 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.234 -5.965 -0.709 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.845 -7.045 -7.930 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.857 -7.175 -8.932 1.00 0.00 C ATOM 1356 C ASP A 89 -9.344 -7.932 -10.109 1.00 0.00 C ATOM 1357 O ASP A 89 -8.538 -7.489 -10.926 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.215 -5.706 -9.213 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.452 -5.532 -10.083 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.419 -6.264 -9.738 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.391 -4.826 -11.124 1.00 0.00 O ATOM 0 H ASP A 89 -8.575 -6.078 -7.749 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.735 -7.752 -8.641 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.374 -5.192 -8.265 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.368 -5.222 -9.700 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.687 -9.218 -10.302 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.216 -10.145 -11.284 1.00 0.00 C ATOM 1368 C LYS A 90 -9.820 -10.002 -12.639 1.00 0.00 C ATOM 1369 O LYS A 90 -9.179 -9.764 -13.661 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.365 -11.556 -10.693 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.853 -12.641 -11.643 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.890 -14.032 -11.008 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.665 -15.168 -12.007 1.00 0.00 C ATOM 1374 NZ LYS A 90 -8.646 -16.536 -11.443 1.00 0.00 N ATOM 0 H LYS A 90 -10.378 -9.657 -9.694 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.168 -9.926 -11.488 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.818 -11.613 -9.752 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.414 -11.743 -10.464 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.458 -12.642 -12.550 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.831 -12.407 -11.941 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.128 -14.087 -10.230 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.854 -14.174 -10.520 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.448 -15.120 -12.764 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.718 -14.994 -12.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.487 -17.224 -12.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.880 -16.612 -10.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.557 -16.734 -10.982 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.163 -10.041 -12.703 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.033 -9.785 -13.808 1.00 0.00 C ATOM 1390 C ASP A 91 -11.909 -8.418 -14.389 1.00 0.00 C ATOM 1391 O ASP A 91 -11.765 -8.303 -15.605 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.486 -10.017 -13.360 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.818 -9.311 -12.054 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.729 -8.062 -11.912 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.021 -10.094 -11.087 1.00 0.00 O ATOM 0 H ASP A 91 -11.702 -10.283 -11.872 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.736 -10.474 -14.599 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.162 -9.667 -14.140 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.660 -11.087 -13.244 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.765 -7.345 -13.591 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.479 -6.013 -14.025 1.00 0.00 C ATOM 1402 C GLY A 92 -12.764 -5.258 -14.028 1.00 0.00 C ATOM 1403 O GLY A 92 -12.788 -4.250 -14.732 1.00 0.00 O ATOM 0 H GLY A 92 -11.854 -7.413 -12.577 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.757 -5.539 -13.359 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.036 -6.021 -15.021 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.856 -5.585 -13.315 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.107 -4.895 -13.357 1.00 0.00 C ATOM 1409 C ASN A 93 -15.050 -3.633 -12.568 1.00 0.00 C ATOM 1410 O ASN A 93 -15.938 -2.790 -12.688 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.281 -5.846 -13.069 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.319 -6.479 -11.685 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.553 -6.364 -10.730 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.487 -7.168 -11.575 1.00 0.00 N ATOM 0 H ASN A 93 -13.866 -6.377 -12.672 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.311 -4.550 -14.371 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.210 -5.296 -13.218 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.262 -6.646 -13.809 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.742 -7.601 -10.688 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.108 -7.251 -12.380 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.125 -3.495 -11.601 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.117 -2.352 -10.741 1.00 0.00 C ATOM 1423 C GLY A 94 -14.548 -2.698 -9.358 1.00 0.00 C ATOM 1424 O GLY A 94 -14.683 -1.853 -8.475 1.00 0.00 O ATOM 0 H GLY A 94 -13.385 -4.172 -11.415 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.115 -1.925 -10.713 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.778 -1.587 -11.147 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.831 -3.985 -9.088 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.476 -4.292 -7.850 1.00 0.00 C ATOM 1430 C TYR A 95 -14.773 -5.450 -7.230 1.00 0.00 C ATOM 1431 O TYR A 95 -14.900 -6.558 -7.749 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.934 -4.625 -8.210 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.769 -3.411 -8.431 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.081 -2.504 -7.446 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.390 -3.304 -9.653 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.946 -1.473 -7.727 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.191 -2.226 -9.949 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.439 -1.268 -8.995 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.149 -0.066 -9.201 1.00 0.00 O ATOM 0 H TYR A 95 -14.625 -4.779 -9.694 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.450 -3.473 -7.131 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.949 -5.239 -9.110 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.373 -5.221 -7.410 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.650 -2.601 -6.460 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.247 -4.079 -10.392 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.246 -0.807 -6.932 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.626 -2.132 -10.933 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.453 -0.021 -10.132 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.014 -5.357 -6.124 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.530 -6.447 -5.335 1.00 0.00 C ATOM 1451 C ILE A 96 -14.585 -7.315 -4.740 1.00 0.00 C ATOM 1452 O ILE A 96 -15.393 -6.820 -3.956 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.523 -6.008 -4.314 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.403 -5.188 -4.975 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.024 -7.234 -3.531 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.509 -4.353 -4.059 1.00 0.00 C ATOM 0 H ILE A 96 -13.718 -4.453 -5.755 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.020 -7.089 -6.053 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.983 -5.337 -3.589 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.766 -5.875 -5.532 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.861 -4.517 -5.702 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.292 -6.918 -2.788 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.865 -7.713 -3.030 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.561 -7.941 -4.219 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.764 -3.828 -4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.118 -3.628 -3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.006 -5.007 -3.347 1.00 0.00 H new ATOM 1468 N SER A 97 -14.632 -8.622 -5.056 1.00 0.00 N ATOM 1469 CA SER A 97 -15.487 -9.510 -4.331 1.00 0.00 C ATOM 1470 C SER A 97 -14.745 -10.268 -3.285 1.00 0.00 C ATOM 1471 O SER A 97 -13.517 -10.259 -3.205 1.00 0.00 O ATOM 1472 CB SER A 97 -16.236 -10.463 -5.277 1.00 0.00 C ATOM 1473 OG SER A 97 -17.397 -11.012 -4.671 1.00 0.00 O ATOM 0 H SER A 97 -14.088 -9.058 -5.800 1.00 0.00 H new ATOM 0 HA SER A 97 -16.227 -8.893 -3.821 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.519 -9.926 -6.182 1.00 0.00 H new ATOM 0 HB3 SER A 97 -15.569 -11.270 -5.580 1.00 0.00 H new ATOM 0 HG SER A 97 -17.845 -11.610 -5.305 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.470 -11.037 -2.453 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.884 -11.768 -1.373 1.00 0.00 C ATOM 1481 C ALA A 98 -13.792 -12.721 -1.720 1.00 0.00 C ATOM 1482 O ALA A 98 -12.721 -12.686 -1.117 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.069 -12.435 -0.653 1.00 0.00 C ATOM 0 H ALA A 98 -16.480 -11.153 -2.532 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.334 -11.078 -0.733 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.701 -13.017 0.192 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.755 -11.668 -0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.592 -13.093 -1.346 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.058 -13.419 -2.839 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.229 -14.425 -3.427 1.00 0.00 C ATOM 1491 C ALA A 99 -11.946 -13.817 -3.880 1.00 0.00 C ATOM 1492 O ALA A 99 -10.914 -14.343 -3.465 1.00 0.00 O ATOM 1493 CB ALA A 99 -13.924 -15.208 -4.553 1.00 0.00 C ATOM 0 H ALA A 99 -14.915 -13.268 -3.370 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.019 -15.167 -2.657 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.238 -15.954 -4.954 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.810 -15.705 -4.158 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.217 -14.521 -5.347 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.005 -12.662 -4.565 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.872 -11.849 -4.879 1.00 0.00 C ATOM 1501 C GLU A 100 -9.888 -11.559 -3.799 1.00 0.00 C ATOM 1502 O GLU A 100 -8.704 -11.841 -3.976 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.286 -10.600 -5.676 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.732 -11.104 -7.050 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.380 -10.024 -7.905 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.330 -9.361 -7.411 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -11.985 -9.796 -9.079 1.00 0.00 O ATOM 0 H GLU A 100 -12.882 -12.277 -4.916 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.274 -12.502 -5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.094 -10.068 -5.175 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.454 -9.902 -5.768 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.869 -11.508 -7.579 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.437 -11.925 -6.917 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.407 -11.161 -2.623 1.00 0.00 N ATOM 1515 CA LEU A 101 -9.711 -10.789 -1.430 1.00 0.00 C ATOM 1516 C LEU A 101 -9.056 -11.907 -0.694 1.00 0.00 C ATOM 1517 O LEU A 101 -7.865 -11.912 -0.385 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.705 -10.054 -0.517 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.050 -9.486 0.754 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.024 -8.368 0.501 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.141 -8.902 1.667 1.00 0.00 C ATOM 0 H LEU A 101 -11.417 -11.094 -2.498 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.880 -10.152 -1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.168 -9.240 -1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.503 -10.740 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.518 -10.324 1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.614 -8.028 1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.218 -8.749 -0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.512 -7.533 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.682 -8.498 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.668 -8.106 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -11.847 -9.687 1.939 1.00 0.00 H new ATOM 1533 N ARG A 102 -9.863 -12.951 -0.433 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.393 -14.145 0.198 1.00 0.00 C ATOM 1535 C ARG A 102 -8.283 -14.816 -0.535 1.00 0.00 C ATOM 1536 O ARG A 102 -7.293 -15.205 0.084 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.601 -15.075 0.406 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.287 -16.401 1.101 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.532 -17.289 1.153 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.217 -18.290 2.211 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.141 -19.052 2.865 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.476 -18.862 2.657 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -11.711 -19.963 3.787 1.00 0.00 N ATOM 0 H ARG A 102 -10.857 -12.967 -0.663 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.949 -13.881 1.158 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.352 -14.544 0.992 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.047 -15.288 -0.565 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.488 -16.917 0.569 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.926 -16.212 2.112 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.423 -16.713 1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.720 -17.769 0.193 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.237 -18.415 2.465 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.794 -18.144 2.006 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.156 -19.438 3.152 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.714 -20.065 3.977 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.387 -20.542 4.286 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.370 -14.889 -1.875 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.346 -15.480 -2.680 1.00 0.00 C ATOM 1559 C HIS A 103 -6.035 -14.776 -2.614 1.00 0.00 C ATOM 1560 O HIS A 103 -5.016 -15.465 -2.576 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.812 -15.645 -4.136 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.678 -16.832 -4.438 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -8.515 -18.174 -4.160 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -9.796 -16.746 -5.207 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -9.548 -18.865 -4.711 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -10.318 -18.014 -5.362 1.00 0.00 N ATOM 0 H HIS A 103 -9.163 -14.532 -2.408 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.170 -16.466 -2.250 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.357 -14.745 -4.423 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -6.928 -15.699 -4.772 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -10.206 -15.839 -5.626 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -9.711 -19.930 -4.630 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -11.157 -18.253 -5.890 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.094 -13.432 -2.641 1.00 0.00 N ATOM 1575 CA VAL A 104 -4.912 -12.654 -2.438 1.00 0.00 C ATOM 1576 C VAL A 104 -4.169 -12.968 -1.185 1.00 0.00 C ATOM 1577 O VAL A 104 -2.961 -13.196 -1.222 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.177 -11.187 -2.605 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.078 -10.257 -2.063 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.358 -10.862 -4.098 1.00 0.00 C ATOM 0 H VAL A 104 -6.944 -12.892 -2.800 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.229 -12.956 -3.232 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.075 -10.999 -2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.364 -9.219 -2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.950 -10.429 -0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.140 -10.463 -2.579 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.550 -9.796 -4.218 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.452 -11.130 -4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.200 -11.429 -4.494 1.00 0.00 H new ATOM 1590 N MET A 105 -4.930 -13.083 -0.081 1.00 0.00 N ATOM 1591 CA MET A 105 -4.527 -13.340 1.267 1.00 0.00 C ATOM 1592 C MET A 105 -3.970 -14.712 1.433 1.00 0.00 C ATOM 1593 O MET A 105 -2.960 -14.804 2.129 1.00 0.00 O ATOM 1594 CB MET A 105 -5.637 -12.977 2.268 1.00 0.00 C ATOM 1595 CG MET A 105 -5.894 -11.469 2.314 1.00 0.00 C ATOM 1596 SD MET A 105 -7.085 -11.034 3.617 1.00 0.00 S ATOM 1597 CE MET A 105 -6.195 -11.403 5.156 1.00 0.00 C ATOM 0 H MET A 105 -5.943 -12.984 -0.145 1.00 0.00 H new ATOM 0 HA MET A 105 -3.697 -12.674 1.505 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.557 -13.494 1.993 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.359 -13.328 3.262 1.00 0.00 H new ATOM 0 HG2 MET A 105 -4.955 -10.944 2.489 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.272 -11.134 1.348 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.774 -11.042 6.006 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.053 -12.480 5.245 1.00 0.00 H new ATOM 0 HE3 MET A 105 -5.224 -10.909 5.142 1.00 0.00 H new ATOM 1607 N THR A 106 -4.553 -15.750 0.807 1.00 0.00 N ATOM 1608 CA THR A 106 -3.889 -17.016 0.828 1.00 0.00 C ATOM 1609 C THR A 106 -2.567 -17.097 0.145 1.00 0.00 C ATOM 1610 O THR A 106 -1.613 -17.637 0.703 1.00 0.00 O ATOM 1611 CB THR A 106 -4.756 -18.042 0.161 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.069 -18.161 0.687 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.096 -19.429 0.085 1.00 0.00 C ATOM 0 H THR A 106 -5.442 -15.720 0.308 1.00 0.00 H new ATOM 0 HA THR A 106 -3.709 -17.186 1.890 1.00 0.00 H new ATOM 0 HB THR A 106 -4.864 -17.645 -0.848 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.569 -17.338 0.507 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.772 -20.127 -0.408 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.168 -19.360 -0.483 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.879 -19.784 1.092 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.451 -16.504 -1.057 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.258 -16.343 -1.829 1.00 0.00 C ATOM 1623 C ASN A 107 -0.249 -15.572 -1.050 1.00 0.00 C ATOM 1624 O ASN A 107 0.902 -16.004 -1.011 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.668 -15.578 -3.099 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.277 -16.570 -4.080 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -1.876 -17.725 -4.205 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.269 -16.065 -4.861 1.00 0.00 N ATOM 0 H ASN A 107 -3.263 -16.104 -1.527 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.807 -17.303 -2.081 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.387 -14.795 -2.855 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.802 -15.088 -3.543 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.703 -16.649 -5.576 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.579 -15.102 -4.732 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.628 -14.515 -0.309 1.00 0.00 N ATOM 1636 CA LEU A 108 0.255 -13.711 0.478 1.00 0.00 C ATOM 1637 C LEU A 108 0.816 -14.307 1.722 1.00 0.00 C ATOM 1638 O LEU A 108 2.025 -14.380 1.940 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.429 -12.372 0.800 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.441 -11.280 -0.283 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.281 -10.071 0.163 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.989 -10.828 -0.624 1.00 0.00 C ATOM 0 H LEU A 108 -1.599 -14.206 -0.256 1.00 0.00 H new ATOM 0 HA LEU A 108 1.134 -13.594 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.464 -12.584 1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.053 -11.957 1.685 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.894 -11.708 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.273 -9.313 -0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.307 -10.389 0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.859 -9.652 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.953 -10.056 -1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.467 -10.428 0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.562 -11.679 -0.992 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.082 -14.795 2.596 1.00 0.00 N ATOM 1655 CA GLY A 109 0.284 -15.717 3.626 1.00 0.00 C ATOM 1656 C GLY A 109 -0.701 -15.870 4.733 1.00 0.00 C ATOM 1657 O GLY A 109 -0.364 -16.432 5.774 1.00 0.00 O ATOM 0 H GLY A 109 -1.072 -14.548 2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.448 -16.694 3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.236 -15.399 4.052 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.936 -15.341 4.664 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.934 -15.292 5.687 1.00 0.00 C ATOM 1663 C GLU A 110 -4.158 -16.012 5.236 1.00 0.00 C ATOM 1664 O GLU A 110 -4.864 -15.565 4.334 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.265 -13.804 5.894 1.00 0.00 C ATOM 1666 CG GLU A 110 -4.041 -13.427 7.157 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.365 -13.589 8.511 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.887 -14.682 8.918 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.268 -12.546 9.211 1.00 0.00 O ATOM 0 H GLU A 110 -2.266 -14.904 3.803 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.582 -15.760 6.606 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -2.328 -13.247 5.895 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.838 -13.463 5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.340 -12.383 7.061 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.955 -14.021 7.172 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.487 -17.137 5.896 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.515 -18.113 5.705 1.00 0.00 C ATOM 1678 C LYS A 111 -6.725 -17.734 6.487 1.00 0.00 C ATOM 1679 O LYS A 111 -6.777 -17.844 7.711 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.971 -19.528 5.967 1.00 0.00 C ATOM 1681 CG LYS A 111 -5.896 -20.661 5.517 1.00 0.00 C ATOM 1682 CD LYS A 111 -5.664 -21.965 6.283 1.00 0.00 C ATOM 1683 CE LYS A 111 -4.240 -22.470 6.042 1.00 0.00 C ATOM 1684 NZ LYS A 111 -4.151 -23.849 6.570 1.00 0.00 N ATOM 0 H LYS A 111 -3.926 -17.400 6.706 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.841 -18.134 4.665 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.013 -19.635 5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.778 -19.637 7.034 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.932 -20.349 5.647 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.749 -20.841 4.452 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.825 -21.803 7.349 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.384 -22.718 5.962 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.004 -22.453 4.978 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.517 -21.824 6.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -3.190 -24.217 6.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.364 -23.845 7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.836 -24.455 6.075 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.744 -17.286 5.732 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.003 -16.940 6.314 1.00 0.00 C ATOM 1700 C LEU A 112 -10.040 -17.987 6.537 1.00 0.00 C ATOM 1701 O LEU A 112 -9.975 -19.092 6.002 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.685 -15.844 5.477 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.787 -14.654 5.097 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.588 -13.835 4.071 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.650 -13.867 6.411 1.00 0.00 C ATOM 0 H LEU A 112 -7.696 -17.164 4.720 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.681 -16.650 7.314 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.070 -16.295 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.544 -15.467 6.032 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.814 -14.914 4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.002 -12.970 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.809 -14.456 3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.521 -13.498 4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.023 -12.991 6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.636 -13.549 6.749 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.194 -14.503 7.170 1.00 0.00 H new ATOM 1717 N THR A 113 -11.095 -17.665 7.306 1.00 0.00 N ATOM 1718 CA THR A 113 -12.330 -18.387 7.329 1.00 0.00 C ATOM 1719 C THR A 113 -13.378 -17.713 6.512 1.00 0.00 C ATOM 1720 O THR A 113 -13.053 -16.691 5.910 1.00 0.00 O ATOM 1721 CB THR A 113 -12.814 -18.700 8.713 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.683 -17.506 9.471 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.813 -19.654 9.387 1.00 0.00 C ATOM 0 H THR A 113 -11.087 -16.866 7.940 1.00 0.00 H new ATOM 0 HA THR A 113 -12.120 -19.351 6.867 1.00 0.00 H new ATOM 0 HB THR A 113 -13.824 -19.107 8.667 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.991 -17.665 10.388 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.156 -19.888 10.395 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.739 -20.573 8.806 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.834 -19.177 9.438 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.603 -18.252 6.375 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.679 -17.602 5.693 1.00 0.00 C ATOM 1733 C ASP A 114 -16.140 -16.498 6.582 1.00 0.00 C ATOM 1734 O ASP A 114 -16.554 -15.456 6.075 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.797 -18.589 5.322 1.00 0.00 C ATOM 1736 CG ASP A 114 -16.220 -19.856 4.706 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.837 -19.774 3.508 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.207 -20.904 5.406 1.00 0.00 O ATOM 0 H ASP A 114 -14.852 -19.167 6.750 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.352 -17.193 4.737 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.374 -18.842 6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.485 -18.119 4.619 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.038 -16.647 7.914 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.267 -15.645 8.909 1.00 0.00 C ATOM 1745 C GLU A 115 -15.413 -14.444 8.691 1.00 0.00 C ATOM 1746 O GLU A 115 -15.983 -13.355 8.670 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.907 -16.194 10.299 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.363 -15.230 11.397 1.00 0.00 C ATOM 1749 CD GLU A 115 -17.877 -15.124 11.516 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -18.692 -15.662 10.720 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -18.307 -14.360 12.421 1.00 0.00 O ATOM 0 H GLU A 115 -15.774 -17.541 8.328 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.320 -15.371 8.841 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.377 -17.167 10.444 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.830 -16.347 10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.953 -15.558 12.352 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.951 -14.241 11.196 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.083 -14.614 8.575 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.156 -13.543 8.381 1.00 0.00 C ATOM 1760 C GLU A 116 -13.338 -12.731 7.145 1.00 0.00 C ATOM 1761 O GLU A 116 -13.331 -11.505 7.241 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.679 -13.843 8.687 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.474 -14.276 10.141 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.994 -14.484 10.429 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.406 -15.448 9.869 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.365 -13.762 11.248 1.00 0.00 O ATOM 0 H GLU A 116 -13.638 -15.531 8.618 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.468 -12.887 9.194 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.322 -14.628 8.021 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.079 -12.956 8.484 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.879 -13.519 10.813 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.022 -15.199 10.333 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.623 -13.321 5.971 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.061 -12.749 4.735 1.00 0.00 C ATOM 1775 C VAL A 117 -15.240 -11.879 5.004 1.00 0.00 C ATOM 1776 O VAL A 117 -15.169 -10.750 4.523 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.503 -13.761 3.720 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -15.199 -13.044 2.550 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.318 -14.655 3.317 1.00 0.00 C ATOM 0 H VAL A 117 -13.533 -14.333 5.881 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.204 -12.210 4.331 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.246 -14.439 4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.520 -13.779 1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -16.067 -12.499 2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.503 -12.345 2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.648 -15.387 2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.527 -14.039 2.888 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.937 -15.173 4.197 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.195 -12.278 5.863 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.366 -11.489 6.091 1.00 0.00 C ATOM 1791 C ASP A 118 -17.116 -10.224 6.837 1.00 0.00 C ATOM 1792 O ASP A 118 -17.710 -9.190 6.537 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.479 -12.365 6.692 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.893 -12.035 6.235 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.406 -11.053 6.836 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.304 -12.685 5.238 1.00 0.00 O ATOM 0 H ASP A 118 -16.157 -13.145 6.399 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.714 -11.129 5.123 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.270 -13.406 6.446 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.438 -12.280 7.778 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.118 -10.296 7.736 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.699 -9.158 8.494 1.00 0.00 C ATOM 1803 C GLU A 119 -15.096 -8.071 7.672 1.00 0.00 C ATOM 1804 O GLU A 119 -15.469 -6.899 7.665 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.714 -9.507 9.623 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.448 -8.274 10.487 1.00 0.00 C ATOM 1807 CD GLU A 119 -13.791 -8.614 11.818 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.318 -9.382 12.666 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -12.683 -8.076 12.082 1.00 0.00 O ATOM 0 H GLU A 119 -15.598 -11.150 7.939 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.632 -8.794 8.925 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.122 -10.310 10.237 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.779 -9.873 9.200 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.809 -7.583 9.938 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.389 -7.757 10.674 1.00 0.00 H new ATOM 1816 N MET A 120 -14.035 -8.507 6.970 1.00 0.00 N ATOM 1817 CA MET A 120 -13.362 -7.625 6.067 1.00 0.00 C ATOM 1818 C MET A 120 -14.152 -6.963 4.991 1.00 0.00 C ATOM 1819 O MET A 120 -14.034 -5.761 4.761 1.00 0.00 O ATOM 1820 CB MET A 120 -12.174 -8.349 5.411 1.00 0.00 C ATOM 1821 CG MET A 120 -11.240 -8.850 6.514 1.00 0.00 C ATOM 1822 SD MET A 120 -9.621 -9.412 5.907 1.00 0.00 S ATOM 1823 CE MET A 120 -8.818 -7.973 5.144 1.00 0.00 C ATOM 0 H MET A 120 -13.649 -9.450 7.024 1.00 0.00 H new ATOM 0 HA MET A 120 -13.071 -6.807 6.726 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.527 -9.184 4.806 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.641 -7.673 4.742 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.088 -8.051 7.239 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.725 -9.671 7.042 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.839 -8.262 4.763 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.433 -7.606 4.322 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.700 -7.185 5.888 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.961 -7.721 4.229 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.799 -7.096 3.253 1.00 0.00 C ATOM 1835 C ILE A 121 -16.864 -6.194 3.774 1.00 0.00 C ATOM 1836 O ILE A 121 -17.131 -5.093 3.295 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.403 -8.138 2.358 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.487 -8.961 1.437 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.518 -7.651 1.417 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.909 -8.176 0.260 1.00 0.00 C ATOM 0 H ILE A 121 -15.035 -8.737 4.284 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.130 -6.434 2.704 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.765 -8.768 3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.665 -9.365 2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.049 -9.811 1.051 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.880 -8.487 0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.340 -7.244 2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.126 -6.876 0.758 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.275 -8.831 -0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.722 -7.795 -0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.317 -7.341 0.635 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.461 -6.502 4.940 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.275 -5.652 5.751 1.00 0.00 C ATOM 1854 C ARG A 122 -17.575 -4.381 6.089 1.00 0.00 C ATOM 1855 O ARG A 122 -18.084 -3.275 5.917 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.680 -6.410 7.027 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.577 -5.688 8.034 1.00 0.00 C ATOM 1858 CD ARG A 122 -19.662 -6.406 9.382 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.040 -7.818 9.094 1.00 0.00 N ATOM 1860 CZ ARG A 122 -19.431 -8.856 9.738 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -18.770 -8.652 10.915 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -19.553 -10.145 9.306 1.00 0.00 N ATOM 0 H ARG A 122 -17.363 -7.431 5.350 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.169 -5.382 5.188 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.187 -7.327 6.725 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -17.767 -6.706 7.544 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.199 -4.678 8.190 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.579 -5.592 7.616 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -18.707 -6.360 9.905 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -20.402 -5.932 10.027 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.766 -8.012 8.404 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -18.728 -7.717 11.321 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.318 -9.434 11.388 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.112 -10.355 8.479 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.085 -10.898 9.810 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.306 -4.447 6.532 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.475 -3.323 6.835 1.00 0.00 C ATOM 1878 C GLU A 123 -15.146 -2.344 5.761 1.00 0.00 C ATOM 1879 O GLU A 123 -15.204 -1.128 5.939 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.177 -3.796 7.511 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.628 -2.828 8.560 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.348 -3.270 9.255 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.069 -4.491 9.121 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.673 -2.441 9.924 1.00 0.00 O ATOM 0 H GLU A 123 -15.833 -5.337 6.687 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.120 -2.741 7.493 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.358 -4.762 7.983 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.418 -3.953 6.745 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.447 -1.866 8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.395 -2.668 9.318 1.00 0.00 H new ATOM 1891 N ALA A 124 -14.654 -2.799 4.595 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.193 -1.929 3.558 1.00 0.00 C ATOM 1893 C ALA A 124 -15.271 -1.450 2.647 1.00 0.00 C ATOM 1894 O ALA A 124 -15.070 -0.481 1.916 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.002 -2.526 2.790 1.00 0.00 C ATOM 0 H ALA A 124 -14.575 -3.790 4.368 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.834 -1.035 4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -12.685 -1.831 2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.176 -2.701 3.479 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.300 -3.470 2.334 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.443 -2.101 2.537 1.00 0.00 N ATOM 1902 CA ASP A 125 -17.594 -1.716 1.782 1.00 0.00 C ATOM 1903 C ASP A 125 -18.267 -0.629 2.547 1.00 0.00 C ATOM 1904 O ASP A 125 -18.534 -0.803 3.735 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.462 -2.936 1.429 1.00 0.00 C ATOM 1906 CG ASP A 125 -19.757 -2.714 0.660 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.923 -1.597 0.102 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -20.529 -3.709 0.654 1.00 0.00 O ATOM 0 H ASP A 125 -16.596 -2.983 3.026 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.340 -1.314 0.801 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -17.846 -3.623 0.848 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -18.713 -3.443 2.360 1.00 0.00 H new ATOM 1913 N ILE A 126 -18.701 0.427 1.837 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.434 1.542 2.353 1.00 0.00 C ATOM 1915 C ILE A 126 -20.909 1.343 2.291 1.00 0.00 C ATOM 1916 O ILE A 126 -21.669 1.570 3.231 1.00 0.00 O ATOM 1917 CB ILE A 126 -18.999 2.910 1.918 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -17.479 2.982 2.143 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -19.538 4.057 2.789 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -16.785 4.274 1.714 1.00 0.00 C ATOM 0 H ILE A 126 -18.528 0.507 0.835 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.149 1.543 3.405 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.354 3.032 0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.284 2.826 3.204 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.016 2.153 1.609 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.174 5.009 2.403 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.628 4.049 2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.195 3.927 3.815 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.718 4.201 1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.935 4.430 0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.207 5.114 2.266 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.421 0.832 1.157 1.00 0.00 N ATOM 1933 CA ASP A 127 -22.799 0.557 0.890 1.00 0.00 C ATOM 1934 C ASP A 127 -23.357 -0.620 1.613 1.00 0.00 C ATOM 1935 O ASP A 127 -24.466 -0.611 2.146 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.111 0.427 -0.610 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.186 1.322 -1.423 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.426 2.537 -1.655 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.229 0.746 -2.007 1.00 0.00 O ATOM 0 H ASP A 127 -20.823 0.593 0.366 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.299 1.442 1.284 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.993 -0.610 -0.924 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.149 0.700 -0.797 1.00 0.00 H new ATOM 1944 N GLY A 128 -22.607 -1.736 1.585 1.00 0.00 N ATOM 1945 CA GLY A 128 -23.019 -2.933 2.250 1.00 0.00 C ATOM 1946 C GLY A 128 -23.563 -3.909 1.264 1.00 0.00 C ATOM 1947 O GLY A 128 -23.924 -5.040 1.582 1.00 0.00 O ATOM 0 H GLY A 128 -21.713 -1.809 1.100 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -22.174 -3.373 2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -23.777 -2.700 2.998 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.539 -3.556 -0.034 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.979 -4.325 -1.157 1.00 0.00 C ATOM 1953 C ASP A 129 -23.296 -5.618 -1.443 1.00 0.00 C ATOM 1954 O ASP A 129 -23.774 -6.538 -2.107 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.888 -3.472 -2.433 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.480 -3.069 -2.848 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.833 -3.875 -3.569 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.005 -2.000 -2.379 1.00 0.00 O ATOM 0 H ASP A 129 -23.177 -2.647 -0.322 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.993 -4.601 -0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.346 -4.025 -3.253 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.479 -2.568 -2.288 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.033 -5.752 -1.001 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.233 -6.916 -1.221 1.00 0.00 C ATOM 1965 C GLY A 130 -19.827 -6.640 -1.630 1.00 0.00 C ATOM 1966 O GLY A 130 -18.891 -7.317 -1.208 1.00 0.00 O ATOM 0 H GLY A 130 -21.552 -5.024 -0.472 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.221 -7.509 -0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.707 -7.526 -1.990 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.604 -5.666 -2.531 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.340 -5.387 -3.139 1.00 0.00 C ATOM 1972 C GLN A 131 -17.719 -4.088 -2.756 1.00 0.00 C ATOM 1973 O GLN A 131 -18.347 -3.152 -2.263 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.434 -5.526 -4.668 1.00 0.00 C ATOM 1975 CG GLN A 131 -18.847 -6.945 -5.064 1.00 0.00 C ATOM 1976 CD GLN A 131 -18.788 -7.258 -6.552 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -17.965 -8.028 -7.046 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.691 -6.654 -7.369 1.00 0.00 N ATOM 0 H GLN A 131 -20.344 -5.041 -2.851 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.662 -6.140 -2.738 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.158 -4.810 -5.058 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.472 -5.284 -5.119 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.205 -7.651 -4.537 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.865 -7.118 -4.715 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.382 -6.012 -6.980 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.678 -6.843 -8.371 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.379 -4.076 -2.871 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.498 -3.020 -2.478 1.00 0.00 C ATOM 1989 C VAL A 132 -14.961 -2.308 -3.671 1.00 0.00 C ATOM 1990 O VAL A 132 -14.082 -2.865 -4.327 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.455 -3.478 -1.502 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.774 -2.289 -0.803 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.220 -4.338 -0.481 1.00 0.00 C ATOM 0 H VAL A 132 -15.874 -4.867 -3.270 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.074 -2.280 -1.922 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.658 -4.030 -1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.025 -2.659 -0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.293 -1.655 -1.548 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.521 -1.709 -0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.526 -4.713 0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.987 -3.733 0.003 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.690 -5.178 -0.992 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.517 -1.121 -3.972 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.302 -0.441 -5.212 1.00 0.00 C ATOM 2005 C ASN A 133 -14.000 0.281 -5.154 1.00 0.00 C ATOM 2006 O ASN A 133 -13.367 0.420 -4.108 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.446 0.562 -5.435 1.00 0.00 C ATOM 2008 CG ASN A 133 -16.479 1.319 -6.755 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.354 2.542 -6.772 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -16.496 0.518 -7.854 1.00 0.00 N ATOM 0 H ASN A 133 -16.135 -0.619 -3.334 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.280 -1.156 -6.034 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.388 0.023 -5.334 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -16.410 1.295 -4.629 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.400 0.926 -8.784 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -16.604 -0.491 -7.748 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.578 0.890 -6.276 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.479 1.797 -6.154 1.00 0.00 C ATOM 2019 C TYR A 134 -12.505 2.915 -5.169 1.00 0.00 C ATOM 2020 O TYR A 134 -11.556 3.137 -4.419 1.00 0.00 O ATOM 2021 CB TYR A 134 -11.969 2.207 -7.546 1.00 0.00 C ATOM 2022 CG TYR A 134 -10.614 2.826 -7.584 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -9.505 2.028 -7.733 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -10.417 4.175 -7.400 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.222 2.496 -7.570 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.142 4.674 -7.273 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.050 3.851 -7.411 1.00 0.00 C ATOM 2028 OH TYR A 134 -6.750 4.400 -7.437 1.00 0.00 O ATOM 0 H TYR A 134 -13.967 0.768 -7.211 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.750 1.183 -5.625 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.962 1.324 -8.184 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.681 2.909 -7.981 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.647 0.988 -7.989 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.265 4.843 -7.355 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -7.378 1.822 -7.567 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -8.997 5.723 -7.063 1.00 0.00 H new ATOM 0 HH TYR A 134 -6.802 5.371 -7.311 1.00 0.00 H new ATOM 2038 N GLU A 135 -13.653 3.604 -5.042 1.00 0.00 N ATOM 2039 CA GLU A 135 -13.913 4.639 -4.091 1.00 0.00 C ATOM 2040 C GLU A 135 -13.816 4.227 -2.662 1.00 0.00 C ATOM 2041 O GLU A 135 -13.274 4.957 -1.834 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.278 5.286 -4.378 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.572 6.620 -3.688 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.057 6.925 -3.822 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -17.875 6.420 -3.007 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.387 7.640 -4.805 1.00 0.00 O ATOM 0 H GLU A 135 -14.455 3.424 -5.647 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.111 5.365 -4.225 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.363 5.435 -5.454 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.056 4.578 -4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.290 6.571 -2.636 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.981 7.417 -4.140 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.267 3.015 -2.295 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.261 2.465 -0.975 1.00 0.00 C ATOM 2055 C GLU A 136 -12.896 2.051 -0.542 1.00 0.00 C ATOM 2056 O GLU A 136 -12.552 2.156 0.634 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.286 1.319 -0.965 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.675 1.681 -1.493 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.662 0.524 -1.555 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.540 -0.307 -2.494 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.696 0.589 -0.838 1.00 0.00 O ATOM 0 H GLU A 136 -14.667 2.370 -2.976 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.549 3.216 -0.239 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.892 0.496 -1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.388 0.953 0.057 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.095 2.463 -0.861 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -16.569 2.102 -2.493 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.013 1.731 -1.505 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.652 1.352 -1.283 1.00 0.00 C ATOM 2070 C PHE A 137 -9.817 2.497 -0.822 1.00 0.00 C ATOM 2071 O PHE A 137 -9.047 2.414 0.133 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.158 0.774 -2.619 1.00 0.00 C ATOM 2073 CG PHE A 137 -8.859 0.043 -2.621 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.768 -1.190 -2.021 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -7.733 0.583 -3.196 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.641 -1.977 -2.062 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -6.620 -0.214 -3.319 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.556 -1.452 -2.724 1.00 0.00 C ATOM 0 H PHE A 137 -12.264 1.737 -2.494 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.574 0.616 -0.483 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -10.925 0.096 -2.995 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.082 1.595 -3.332 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.630 -1.562 -1.487 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -7.723 1.606 -3.542 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.610 -2.953 -1.600 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.778 0.140 -3.895 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.639 -2.021 -2.777 1.00 0.00 H new ATOM 2088 N VAL A 138 -9.853 3.647 -1.520 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.145 4.861 -1.256 1.00 0.00 C ATOM 2090 C VAL A 138 -9.575 5.451 0.043 1.00 0.00 C ATOM 2091 O VAL A 138 -8.759 6.014 0.771 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.284 5.889 -2.339 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.682 7.263 -2.002 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -8.501 5.358 -3.552 1.00 0.00 C ATOM 0 H VAL A 138 -10.437 3.732 -2.352 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.092 4.582 -1.214 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.351 6.036 -2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.829 7.941 -2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.174 7.669 -1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.615 7.155 -1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.571 6.073 -4.372 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.455 5.221 -3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -8.922 4.403 -3.867 1.00 0.00 H new ATOM 2104 N GLN A 139 -10.882 5.367 0.352 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.381 5.949 1.559 1.00 0.00 C ATOM 2106 C GLN A 139 -10.806 5.257 2.747 1.00 0.00 C ATOM 2107 O GLN A 139 -10.546 5.853 3.792 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.907 5.771 1.484 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.650 6.448 2.638 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.851 7.937 2.396 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -14.943 8.318 1.978 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -12.854 8.799 2.734 1.00 0.00 N ATOM 0 H GLN A 139 -11.584 4.903 -0.225 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.107 6.999 1.661 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.268 6.178 0.539 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.143 4.707 1.483 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.620 5.969 2.774 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.091 6.304 3.562 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -11.963 8.439 3.077 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.997 9.805 2.645 1.00 0.00 H new ATOM 2121 N MET A 140 -10.529 3.948 2.620 1.00 0.00 N ATOM 2122 CA MET A 140 -9.882 3.127 3.597 1.00 0.00 C ATOM 2123 C MET A 140 -8.468 3.488 3.897 1.00 0.00 C ATOM 2124 O MET A 140 -8.078 3.845 5.008 1.00 0.00 O ATOM 2125 CB MET A 140 -10.007 1.620 3.317 1.00 0.00 C ATOM 2126 CG MET A 140 -9.521 0.662 4.406 1.00 0.00 C ATOM 2127 SD MET A 140 -10.269 -0.993 4.498 1.00 0.00 S ATOM 2128 CE MET A 140 -9.652 -1.500 2.867 1.00 0.00 C ATOM 0 H MET A 140 -10.774 3.428 1.777 1.00 0.00 H new ATOM 0 HA MET A 140 -10.448 3.350 4.501 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.056 1.400 3.117 1.00 0.00 H new ATOM 0 HB3 MET A 140 -9.455 1.400 2.403 1.00 0.00 H new ATOM 0 HG2 MET A 140 -8.446 0.534 4.280 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.673 1.149 5.369 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.157 -2.414 2.555 1.00 0.00 H new ATOM 0 HE2 MET A 140 -9.849 -0.710 2.142 1.00 0.00 H new ATOM 0 HE3 MET A 140 -8.579 -1.680 2.924 1.00 0.00 H new ATOM 2138 N MET A 141 -7.753 3.577 2.762 1.00 0.00 N ATOM 2139 CA MET A 141 -6.413 4.069 2.688 1.00 0.00 C ATOM 2140 C MET A 141 -6.151 5.451 3.180 1.00 0.00 C ATOM 2141 O MET A 141 -5.199 5.711 3.913 1.00 0.00 O ATOM 2142 CB MET A 141 -5.896 3.956 1.244 1.00 0.00 C ATOM 2143 CG MET A 141 -5.677 2.573 0.627 1.00 0.00 C ATOM 2144 SD MET A 141 -4.520 1.564 1.602 1.00 0.00 S ATOM 2145 CE MET A 141 -4.912 -0.019 0.803 1.00 0.00 C ATOM 0 H MET A 141 -8.126 3.293 1.856 1.00 0.00 H new ATOM 0 HA MET A 141 -5.878 3.428 3.389 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.597 4.492 0.604 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.947 4.490 1.194 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.633 2.055 0.550 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.293 2.686 -0.387 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.022 -0.648 0.786 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.702 -0.522 1.361 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.248 0.162 -0.218 1.00 0.00 H new ATOM 2155 N THR A 142 -7.071 6.422 3.035 1.00 0.00 N ATOM 2156 CA THR A 142 -6.912 7.792 3.413 1.00 0.00 C ATOM 2157 C THR A 142 -7.368 8.028 4.846 1.00 0.00 C ATOM 2158 O THR A 142 -6.475 8.320 5.685 1.00 0.00 O ATOM 2159 CB THR A 142 -7.609 8.758 2.502 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.971 8.357 2.508 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.106 8.614 1.056 1.00 0.00 C ATOM 0 H THR A 142 -7.987 6.236 2.626 1.00 0.00 H new ATOM 0 HA THR A 142 -5.843 7.986 3.328 1.00 0.00 H new ATOM 0 HB THR A 142 -7.441 9.783 2.832 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.103 7.638 1.855 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.628 9.326 0.417 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.035 8.813 1.022 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.298 7.601 0.703 1.00 0.00 H new ATOM 2170 N ARG B 1 -9.672 -3.795 11.266 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.554 -2.955 10.781 1.00 0.00 C ATOM 2172 C ARG B 1 -7.383 -3.735 10.294 1.00 0.00 C ATOM 2173 O ARG B 1 -7.089 -3.785 9.100 1.00 0.00 O ATOM 2174 CB ARG B 1 -8.174 -1.818 11.745 1.00 0.00 C ATOM 2175 CG ARG B 1 -7.137 -0.852 11.169 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.905 0.346 12.093 1.00 0.00 C ATOM 2177 NE ARG B 1 -5.615 0.971 11.685 1.00 0.00 N ATOM 2178 CZ ARG B 1 -5.433 1.872 10.676 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -6.482 2.359 9.952 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -4.170 2.347 10.471 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.577 -3.346 11.018 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.619 -4.734 10.822 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.607 -3.896 12.299 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.947 -2.457 9.895 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.072 -1.260 12.008 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.785 -2.249 12.667 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.196 -1.379 11.013 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -7.470 -0.500 10.193 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.723 1.061 12.009 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -6.866 0.027 13.135 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.786 0.698 12.212 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -7.432 2.050 10.159 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -6.316 3.032 9.203 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -3.403 2.027 11.062 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -3.993 3.022 9.727 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.619 -4.418 11.165 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.268 -4.816 10.913 1.00 0.00 C ATOM 2195 C ARG B 2 -5.108 -5.820 9.824 1.00 0.00 C ATOM 2196 O ARG B 2 -4.063 -5.720 9.182 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.616 -5.260 12.233 1.00 0.00 C ATOM 2198 CG ARG B 2 -3.087 -5.225 12.203 1.00 0.00 C ATOM 2199 CD ARG B 2 -2.399 -5.275 13.569 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.772 -4.011 14.265 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.301 -3.620 15.484 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.576 -4.510 16.223 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -2.532 -2.355 15.943 1.00 0.00 N ATOM 0 H ARG B 2 -6.957 -4.705 12.084 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.742 -3.943 10.526 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -4.970 -4.616 13.038 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -4.943 -6.273 12.468 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -2.734 -6.066 11.607 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -2.772 -4.316 11.690 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -2.726 -6.145 14.139 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -1.318 -5.355 13.458 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.430 -3.391 13.794 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.396 -5.446 15.861 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.214 -4.239 17.137 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -3.060 -1.694 15.373 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -2.176 -2.071 16.856 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.110 -6.657 9.499 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.147 -7.529 8.366 1.00 0.00 C ATOM 2219 C LYS B 3 -5.914 -6.829 7.071 1.00 0.00 C ATOM 2220 O LYS B 3 -5.160 -7.308 6.225 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.362 -8.468 8.446 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.318 -9.418 9.645 1.00 0.00 C ATOM 2223 CD LYS B 3 -6.275 -10.537 9.646 1.00 0.00 C ATOM 2224 CE LYS B 3 -6.525 -11.466 10.835 1.00 0.00 C ATOM 2225 NZ LYS B 3 -5.607 -12.627 10.827 1.00 0.00 N ATOM 0 H LYS B 3 -6.953 -6.728 10.069 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.284 -8.194 8.401 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.271 -7.870 8.499 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.420 -9.055 7.529 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.161 -8.816 10.540 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -8.301 -9.880 9.740 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -6.329 -11.099 8.714 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -5.272 -10.114 9.706 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -6.399 -10.910 11.764 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.556 -11.818 10.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -5.334 -12.860 11.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -6.085 -13.444 10.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -4.756 -12.393 10.276 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.609 -5.691 6.897 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.499 -4.877 5.727 1.00 0.00 C ATOM 2241 C TRP B 4 -5.247 -4.078 5.618 1.00 0.00 C ATOM 2242 O TRP B 4 -4.785 -3.814 4.509 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.691 -3.910 5.620 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.034 -4.445 5.185 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.155 -4.722 5.913 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.300 -4.716 3.796 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.182 -5.015 5.054 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.657 -5.060 3.784 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.509 -4.726 2.680 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.253 -5.321 2.581 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.136 -5.125 1.522 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.473 -5.438 1.454 1.00 0.00 C ATOM 0 H TRP B 4 -7.265 -5.327 7.588 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.486 -5.598 4.909 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.824 -3.443 6.596 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.411 -3.119 4.924 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.222 -4.712 6.991 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.157 -5.171 5.310 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.468 -4.441 2.706 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.325 -5.434 2.517 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.547 -5.196 0.619 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -10.907 -5.773 0.524 1.00 0.00 H new ATOM 2263 N GLN B 5 -4.663 -3.688 6.765 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.487 -2.879 6.852 1.00 0.00 C ATOM 2265 C GLN B 5 -2.323 -3.696 6.408 1.00 0.00 C ATOM 2266 O GLN B 5 -1.630 -3.226 5.506 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.172 -2.221 8.206 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.294 -1.269 8.625 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.372 0.022 7.823 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.399 0.467 7.311 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.208 0.719 7.731 1.00 0.00 N ATOM 0 H GLN B 5 -5.031 -3.951 7.679 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.690 -2.026 6.204 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.040 -2.990 8.967 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.232 -1.674 8.139 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.246 -1.792 8.537 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.164 -1.018 9.678 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -2.357 0.349 8.156 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.186 1.611 7.237 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.223 -4.965 6.841 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.188 -5.840 6.384 1.00 0.00 C ATOM 2282 C LYS B 6 -1.199 -6.193 4.937 1.00 0.00 C ATOM 2283 O LYS B 6 -0.203 -6.153 4.216 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.054 -7.086 7.277 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.310 -7.959 7.311 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.238 -9.039 8.393 1.00 0.00 C ATOM 2287 CE LYS B 6 -1.318 -10.172 7.935 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.113 -11.022 9.130 1.00 0.00 N ATOM 0 H LYS B 6 -2.864 -5.388 7.513 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.289 -5.232 6.484 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.215 -7.686 6.924 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.815 -6.770 8.292 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.182 -7.330 7.487 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.448 -8.431 6.338 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.866 -8.610 9.323 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -3.235 -9.428 8.598 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.770 -10.740 7.122 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -0.370 -9.782 7.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.425 -11.770 8.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.753 -10.439 9.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.017 -11.455 9.408 1.00 0.00 H new ATOM 2302 N THR B 7 -2.421 -6.410 4.420 1.00 0.00 N ATOM 2303 CA THR B 7 -2.694 -6.723 3.051 1.00 0.00 C ATOM 2304 C THR B 7 -2.394 -5.531 2.209 1.00 0.00 C ATOM 2305 O THR B 7 -1.678 -5.622 1.213 1.00 0.00 O ATOM 2306 CB THR B 7 -4.150 -6.955 2.776 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.692 -8.040 3.515 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.209 -7.490 1.335 1.00 0.00 C ATOM 0 H THR B 7 -3.266 -6.364 4.989 1.00 0.00 H new ATOM 0 HA THR B 7 -2.099 -7.611 2.837 1.00 0.00 H new ATOM 0 HB THR B 7 -4.682 -6.031 3.001 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.841 -7.762 4.443 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.246 -7.684 1.061 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.786 -6.751 0.655 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.637 -8.415 1.267 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.888 -4.345 2.607 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.668 -3.167 1.826 1.00 0.00 C ATOM 2318 C GLY B 8 -1.281 -2.625 1.785 1.00 0.00 C ATOM 2319 O GLY B 8 -0.821 -2.330 0.683 1.00 0.00 O ATOM 0 H GLY B 8 -3.432 -4.202 3.458 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.978 -3.378 0.803 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.325 -2.384 2.204 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.535 -2.536 2.901 1.00 0.00 N ATOM 2324 CA HIS B 9 0.857 -2.210 2.897 1.00 0.00 C ATOM 2325 C HIS B 9 1.720 -2.909 1.904 1.00 0.00 C ATOM 2326 O HIS B 9 2.464 -2.381 1.079 1.00 0.00 O ATOM 2327 CB HIS B 9 1.475 -2.259 4.305 1.00 0.00 C ATOM 2328 CG HIS B 9 0.994 -1.328 5.379 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.918 0.037 5.194 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.540 -1.496 6.650 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.426 0.641 6.309 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.250 -0.281 7.236 1.00 0.00 N ATOM 0 H HIS B 9 -0.912 -2.696 3.835 1.00 0.00 H new ATOM 0 HA HIS B 9 0.847 -1.180 2.542 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.346 -3.275 4.678 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.547 -2.094 4.192 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.422 -2.453 7.136 1.00 0.00 H new ATOM 0 HE1 HIS B 9 0.216 1.695 6.417 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -0.044 -0.126 8.200 1.00 0.00 H new ATOM 2340 N ALA B 10 1.485 -4.233 1.928 1.00 0.00 N ATOM 2341 CA ALA B 10 2.155 -5.208 1.125 1.00 0.00 C ATOM 2342 C ALA B 10 1.653 -5.292 -0.276 1.00 0.00 C ATOM 2343 O ALA B 10 2.502 -5.402 -1.159 1.00 0.00 O ATOM 2344 CB ALA B 10 2.009 -6.631 1.689 1.00 0.00 C ATOM 0 H ALA B 10 0.786 -4.647 2.545 1.00 0.00 H new ATOM 0 HA ALA B 10 3.189 -4.864 1.138 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.535 -7.334 1.043 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.435 -6.670 2.692 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.953 -6.899 1.732 1.00 0.00 H new ATOM 2350 N VAL B 11 0.359 -5.114 -0.596 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.115 -5.122 -1.945 1.00 0.00 C ATOM 2352 C VAL B 11 0.151 -3.818 -2.616 1.00 0.00 C ATOM 2353 O VAL B 11 0.319 -3.797 -3.835 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.566 -5.468 -2.101 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.521 -4.308 -1.773 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.953 -6.109 -3.445 1.00 0.00 C ATOM 0 H VAL B 11 -0.374 -4.961 0.097 1.00 0.00 H new ATOM 0 HA VAL B 11 0.449 -5.922 -2.424 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.695 -6.241 -1.344 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.552 -4.636 -1.909 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.373 -3.996 -0.739 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.316 -3.469 -2.438 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.023 -6.319 -3.453 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.711 -5.424 -4.258 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.400 -7.039 -3.577 1.00 0.00 H new ATOM 2366 N ARG B 12 0.324 -2.694 -1.898 1.00 0.00 N ATOM 2367 CA ARG B 12 0.684 -1.448 -2.499 1.00 0.00 C ATOM 2368 C ARG B 12 2.109 -1.512 -2.927 1.00 0.00 C ATOM 2369 O ARG B 12 2.563 -0.704 -3.736 1.00 0.00 O ATOM 2370 CB ARG B 12 0.505 -0.291 -1.501 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.925 0.158 -1.196 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.964 1.146 -0.028 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.279 2.406 -0.432 1.00 0.00 N ATOM 2374 CZ ARG B 12 -0.472 3.655 0.082 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -1.137 3.940 1.240 1.00 0.00 N ATOM 2376 NH2 ARG B 12 0.214 4.672 -0.518 1.00 0.00 N ATOM 0 H ARG B 12 0.212 -2.650 -0.885 1.00 0.00 H new ATOM 0 HA ARG B 12 0.037 -1.269 -3.358 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.975 -0.581 -0.561 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.055 0.570 -1.881 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -1.359 0.622 -2.082 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.538 -0.712 -0.959 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.996 1.353 0.255 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.474 0.715 0.845 1.00 0.00 H new ATOM 0 HE ARG B 12 0.413 2.326 -1.177 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -1.538 3.185 1.797 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -1.233 4.908 1.548 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.830 4.476 -1.307 1.00 0.00 H new ATOM 0 HH22 ARG B 12 0.110 5.628 -0.177 1.00 0.00 H new ATOM 2390 N ALA B 13 2.861 -2.414 -2.269 1.00 0.00 N ATOM 2391 CA ALA B 13 4.242 -2.565 -2.606 1.00 0.00 C ATOM 2392 C ALA B 13 4.376 -3.313 -3.887 1.00 0.00 C ATOM 2393 O ALA B 13 5.346 -3.147 -4.624 1.00 0.00 O ATOM 2394 CB ALA B 13 4.918 -3.394 -1.501 1.00 0.00 C ATOM 0 H ALA B 13 2.524 -3.023 -1.524 1.00 0.00 H new ATOM 0 HA ALA B 13 4.701 -1.581 -2.705 1.00 0.00 H new ATOM 0 HB1 ALA B 13 5.974 -3.522 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.820 -2.877 -0.547 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.440 -4.371 -1.435 1.00 0.00 H new ATOM 2400 N ILE B 14 3.444 -4.239 -4.179 1.00 0.00 N ATOM 2401 CA ILE B 14 3.503 -4.924 -5.433 1.00 0.00 C ATOM 2402 C ILE B 14 3.056 -3.966 -6.483 1.00 0.00 C ATOM 2403 O ILE B 14 3.594 -3.867 -7.585 1.00 0.00 O ATOM 2404 CB ILE B 14 2.684 -6.177 -5.335 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.193 -7.040 -4.168 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.814 -7.004 -6.625 1.00 0.00 C ATOM 2407 CD1 ILE B 14 2.603 -8.448 -4.114 1.00 0.00 C ATOM 0 H ILE B 14 2.672 -4.507 -3.568 1.00 0.00 H new ATOM 0 HA ILE B 14 4.508 -5.249 -5.702 1.00 0.00 H new ATOM 0 HB ILE B 14 1.644 -5.892 -5.178 1.00 0.00 H new ATOM 0 HG12 ILE B 14 4.278 -7.117 -4.237 1.00 0.00 H new ATOM 0 HG13 ILE B 14 2.969 -6.530 -3.231 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.214 -7.910 -6.538 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.462 -6.415 -7.472 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.859 -7.274 -6.780 1.00 0.00 H new ATOM 0 HD11 ILE B 14 3.018 -8.984 -3.260 1.00 0.00 H new ATOM 0 HD12 ILE B 14 1.520 -8.385 -4.011 1.00 0.00 H new ATOM 0 HD13 ILE B 14 2.850 -8.981 -5.032 1.00 0.00 H new ATOM 2419 N GLY B 15 2.089 -3.114 -6.099 1.00 0.00 N ATOM 2420 CA GLY B 15 1.440 -2.124 -6.901 1.00 0.00 C ATOM 2421 C GLY B 15 2.350 -1.034 -7.354 1.00 0.00 C ATOM 2422 O GLY B 15 2.250 -0.518 -8.466 1.00 0.00 O ATOM 0 H GLY B 15 1.732 -3.120 -5.144 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.001 -2.606 -7.774 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.619 -1.688 -6.332 1.00 0.00 H new ATOM 2426 N ARG B 16 3.208 -0.558 -6.433 1.00 0.00 N ATOM 2427 CA ARG B 16 4.146 0.471 -6.758 1.00 0.00 C ATOM 2428 C ARG B 16 5.203 0.051 -7.719 1.00 0.00 C ATOM 2429 O ARG B 16 5.778 0.859 -8.447 1.00 0.00 O ATOM 2430 CB ARG B 16 4.773 1.038 -5.472 1.00 0.00 C ATOM 2431 CG ARG B 16 5.296 2.460 -5.680 1.00 0.00 C ATOM 2432 CD ARG B 16 6.009 3.058 -4.466 1.00 0.00 C ATOM 2433 NE ARG B 16 6.642 4.265 -5.069 1.00 0.00 N ATOM 2434 CZ ARG B 16 6.065 5.502 -5.068 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.781 5.752 -4.679 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.798 6.488 -5.662 1.00 0.00 N ATOM 0 H ARG B 16 3.252 -0.884 -5.468 1.00 0.00 H new ATOM 0 HA ARG B 16 3.580 1.249 -7.271 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.031 1.036 -4.673 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.590 0.393 -5.150 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.984 2.461 -6.526 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.460 3.105 -5.949 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.315 3.314 -3.665 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.745 2.375 -4.043 1.00 0.00 H new ATOM 0 HE ARG B 16 7.557 4.161 -5.507 1.00 0.00 H new ATOM 0 HH11 ARG B 16 4.186 4.987 -4.362 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.417 6.704 -4.705 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.709 6.273 -6.067 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.435 7.440 -5.702 1.00 0.00 H new