USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1158 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 76 GLN : amide:sc= 0.879 K(o=1.4,f=-0.48) USER MOD Set 1.2: A 77 THR OG1 : rot 102:sc= 0.564 USER MOD Set 2.1: A 26 HIS : no HD1:sc= 0.96 K(o=5.7,f=-3) USER MOD Set 2.2: A 27 ASN : amide:sc= 2.33 K(o=5.7,f=1.1) USER MOD Set 2.3: A 28 ASN : amide:sc= 1.04 K(o=5.7,f=3.8) USER MOD Set 2.4: A 72 GLN : amide:sc= 1.4 K(o=5.7,f=-0.35) USER MOD Set 2.5: A 74 MET CE :methyl 166:sc= 0 (180deg=-0.00919) USER MOD Set 3.1: A 62 LYS NZ :NH3+ -171:sc= 2.22 (180deg=0.925) USER MOD Set 3.2: A 66 SER OG : rot 76:sc= 2.06 USER MOD Set 4.1: A 48 LYS NZ :NH3+ -171:sc= 1.13 (180deg=0) USER MOD Set 4.2: A 51 GLN : amide:sc= 1.38 K(o=2.5,f=-6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -149:sc= 0.844 (180deg=0.157) USER MOD Single : A 2 MET CE :methyl 179:sc= -0.101 (180deg=-0.101) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.211 USER MOD Single : A 11 GLN : amide:sc= 0.0685 X(o=0.068,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 158:sc= 1.28 (180deg=0.794) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 31 THR OG1 : rot -41:sc= 0.926 USER MOD Single : A 33 HIS : no HD1:sc= 0.934 K(o=0.93,f=-5.1!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -166:sc= 0.967 (180deg=0.839) USER MOD Single : A 61 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 75 SER OG : rot 52:sc= 0.0103 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.366 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.17) USER MOD Single : A 91 SER OG : rot 74:sc= 1.06 USER MOD Single : A 92 MET CE :methyl 164:sc= -0.0554 (180deg=-0.35) USER MOD Single : A 97 LYS NZ :NH3+ -156:sc= 2.88 (180deg=1.46) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -31:sc= 0.367 USER MOD Single : A 107 HIS : no HD1:sc= 0.332 K(o=0.33,f=-4.9!) USER MOD Single : A 125 ASN : amide:sc= 1.14 K(o=1.1,f=-6.7!) USER MOD Single : A 126 ASN : amide:sc= 1.05 K(o=1.1,f=-0.33) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 133 LYS NZ :NH3+ -162:sc= 1.06 (180deg=0.811) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 137 GLN : amide:sc= -0.416 X(o=-0.42,f=-0.42) USER MOD Single : A 140 GLN : amide:sc= 0.773 K(o=0.77,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.051) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.540 21.826 -3.131 1.00 0.00 N ATOM 2 CA MET A 1 8.377 20.900 -3.176 1.00 0.00 C ATOM 3 C MET A 1 8.797 19.499 -3.636 1.00 0.00 C ATOM 4 O MET A 1 9.850 19.336 -4.255 1.00 0.00 O ATOM 5 CB MET A 1 7.208 21.456 -4.025 1.00 0.00 C ATOM 6 CG MET A 1 7.423 21.477 -5.550 1.00 0.00 C ATOM 7 SD MET A 1 8.720 22.590 -6.165 1.00 0.00 S ATOM 8 CE MET A 1 8.583 22.256 -7.943 1.00 0.00 C ATOM 0 H1 MET A 1 9.394 22.530 -2.380 1.00 0.00 H new ATOM 0 H2 MET A 1 10.407 21.286 -2.935 1.00 0.00 H new ATOM 0 H3 MET A 1 9.634 22.310 -4.046 1.00 0.00 H new ATOM 0 HA MET A 1 8.002 20.815 -2.156 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.319 20.863 -3.813 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.999 22.473 -3.695 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.659 20.464 -5.876 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.481 21.754 -6.024 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.312 22.859 -8.484 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.775 21.200 -8.131 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.579 22.508 -8.284 1.00 0.00 H new ATOM 18 N MET A 2 7.978 18.481 -3.349 1.00 0.00 N ATOM 19 CA MET A 2 8.200 17.097 -3.806 1.00 0.00 C ATOM 20 C MET A 2 7.877 16.907 -5.297 1.00 0.00 C ATOM 21 O MET A 2 7.098 17.660 -5.885 1.00 0.00 O ATOM 22 CB MET A 2 7.387 16.113 -2.942 1.00 0.00 C ATOM 23 CG MET A 2 7.939 15.990 -1.516 1.00 0.00 C ATOM 24 SD MET A 2 9.658 15.409 -1.391 1.00 0.00 S ATOM 25 CE MET A 2 9.477 13.692 -1.946 1.00 0.00 C ATOM 0 H MET A 2 7.133 18.592 -2.788 1.00 0.00 H new ATOM 0 HA MET A 2 9.263 16.886 -3.687 1.00 0.00 H new ATOM 0 HB2 MET A 2 6.349 16.444 -2.899 1.00 0.00 H new ATOM 0 HB3 MET A 2 7.390 15.131 -3.415 1.00 0.00 H new ATOM 0 HG2 MET A 2 7.867 16.964 -1.032 1.00 0.00 H new ATOM 0 HG3 MET A 2 7.301 15.307 -0.955 1.00 0.00 H new ATOM 0 HE1 MET A 2 10.452 13.204 -1.943 1.00 0.00 H new ATOM 0 HE2 MET A 2 8.803 13.161 -1.274 1.00 0.00 H new ATOM 0 HE3 MET A 2 9.068 13.677 -2.956 1.00 0.00 H new ATOM 35 N PHE A 3 8.462 15.869 -5.904 1.00 0.00 N ATOM 36 CA PHE A 3 8.292 15.530 -7.325 1.00 0.00 C ATOM 37 C PHE A 3 6.864 15.076 -7.684 1.00 0.00 C ATOM 38 O PHE A 3 6.376 15.402 -8.766 1.00 0.00 O ATOM 39 CB PHE A 3 9.351 14.486 -7.733 1.00 0.00 C ATOM 40 CG PHE A 3 9.648 13.396 -6.712 1.00 0.00 C ATOM 41 CD1 PHE A 3 8.818 12.263 -6.597 1.00 0.00 C ATOM 42 CD2 PHE A 3 10.773 13.518 -5.871 1.00 0.00 C ATOM 43 CE1 PHE A 3 9.101 11.270 -5.641 1.00 0.00 C ATOM 44 CE2 PHE A 3 11.060 12.522 -4.922 1.00 0.00 C ATOM 45 CZ PHE A 3 10.221 11.402 -4.803 1.00 0.00 C ATOM 0 H PHE A 3 9.081 15.225 -5.412 1.00 0.00 H new ATOM 0 HA PHE A 3 8.445 16.442 -7.902 1.00 0.00 H new ATOM 0 HB2 PHE A 3 9.024 14.010 -8.657 1.00 0.00 H new ATOM 0 HB3 PHE A 3 10.281 15.010 -7.955 1.00 0.00 H new ATOM 0 HD1 PHE A 3 7.961 12.156 -7.245 1.00 0.00 H new ATOM 0 HD2 PHE A 3 11.417 14.381 -5.956 1.00 0.00 H new ATOM 0 HE1 PHE A 3 8.458 10.407 -5.551 1.00 0.00 H new ATOM 0 HE2 PHE A 3 11.926 12.618 -4.284 1.00 0.00 H new ATOM 0 HZ PHE A 3 10.437 10.642 -4.067 1.00 0.00 H new ATOM 55 N GLY A 4 6.175 14.356 -6.788 1.00 0.00 N ATOM 56 CA GLY A 4 4.753 14.002 -6.941 1.00 0.00 C ATOM 57 C GLY A 4 4.418 13.120 -8.155 1.00 0.00 C ATOM 58 O GLY A 4 3.311 13.209 -8.689 1.00 0.00 O ATOM 0 H GLY A 4 6.591 13.999 -5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.426 13.487 -6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.173 14.922 -7.011 1.00 0.00 H new ATOM 62 N ARG A 5 5.372 12.310 -8.638 1.00 0.00 N ATOM 63 CA ARG A 5 5.220 11.345 -9.748 1.00 0.00 C ATOM 64 C ARG A 5 5.286 9.907 -9.235 1.00 0.00 C ATOM 65 O ARG A 5 6.028 9.616 -8.302 1.00 0.00 O ATOM 66 CB ARG A 5 6.292 11.584 -10.834 1.00 0.00 C ATOM 67 CG ARG A 5 6.285 12.963 -11.524 1.00 0.00 C ATOM 68 CD ARG A 5 5.038 13.274 -12.368 1.00 0.00 C ATOM 69 NE ARG A 5 3.860 13.567 -11.532 1.00 0.00 N ATOM 70 CZ ARG A 5 2.621 13.789 -11.923 1.00 0.00 C ATOM 71 NH1 ARG A 5 2.283 13.864 -13.180 1.00 0.00 N ATOM 72 NH2 ARG A 5 1.694 13.931 -11.022 1.00 0.00 N ATOM 0 H ARG A 5 6.316 12.306 -8.251 1.00 0.00 H new ATOM 0 HA ARG A 5 4.239 11.501 -10.196 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.273 11.435 -10.382 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.175 10.819 -11.602 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.386 13.733 -10.759 1.00 0.00 H new ATOM 0 HG3 ARG A 5 7.163 13.033 -12.165 1.00 0.00 H new ATOM 0 HD2 ARG A 5 5.243 14.126 -13.016 1.00 0.00 H new ATOM 0 HD3 ARG A 5 4.819 12.426 -13.017 1.00 0.00 H new ATOM 0 HE ARG A 5 4.024 13.602 -10.526 1.00 0.00 H new ATOM 0 HH11 ARG A 5 2.990 13.749 -13.906 1.00 0.00 H new ATOM 0 HH12 ARG A 5 1.311 14.037 -13.437 1.00 0.00 H new ATOM 0 HH21 ARG A 5 1.931 13.870 -10.032 1.00 0.00 H new ATOM 0 HH22 ARG A 5 0.729 14.103 -11.305 1.00 0.00 H new ATOM 86 N PHE A 6 4.521 9.011 -9.856 1.00 0.00 N ATOM 87 CA PHE A 6 4.387 7.593 -9.497 1.00 0.00 C ATOM 88 C PHE A 6 4.628 6.708 -10.740 1.00 0.00 C ATOM 89 O PHE A 6 4.378 7.149 -11.866 1.00 0.00 O ATOM 90 CB PHE A 6 2.988 7.362 -8.888 1.00 0.00 C ATOM 91 CG PHE A 6 2.771 7.889 -7.471 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.723 9.274 -7.204 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.585 6.986 -6.406 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.541 9.743 -5.891 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.393 7.452 -5.094 1.00 0.00 C ATOM 96 CZ PHE A 6 2.385 8.831 -4.835 1.00 0.00 C ATOM 0 H PHE A 6 3.949 9.262 -10.662 1.00 0.00 H new ATOM 0 HA PHE A 6 5.135 7.317 -8.754 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.249 7.825 -9.542 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.787 6.291 -8.889 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.827 9.980 -8.015 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.590 5.924 -6.600 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.521 10.805 -5.695 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.252 6.749 -4.286 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.259 9.191 -3.824 1.00 0.00 H new ATOM 106 N THR A 7 5.094 5.464 -10.570 1.00 0.00 N ATOM 107 CA THR A 7 5.259 4.504 -11.689 1.00 0.00 C ATOM 108 C THR A 7 3.912 4.057 -12.272 1.00 0.00 C ATOM 109 O THR A 7 2.855 4.315 -11.695 1.00 0.00 O ATOM 110 CB THR A 7 6.079 3.260 -11.298 1.00 0.00 C ATOM 111 OG1 THR A 7 5.398 2.483 -10.338 1.00 0.00 O ATOM 112 CG2 THR A 7 7.463 3.604 -10.757 1.00 0.00 C ATOM 0 H THR A 7 5.368 5.088 -9.662 1.00 0.00 H new ATOM 0 HA THR A 7 5.813 5.052 -12.451 1.00 0.00 H new ATOM 0 HB THR A 7 6.206 2.692 -12.219 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.939 1.699 -10.108 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.991 2.686 -10.499 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.026 4.146 -11.517 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.362 4.226 -9.868 1.00 0.00 H new ATOM 120 N GLU A 8 3.913 3.370 -13.419 1.00 0.00 N ATOM 121 CA GLU A 8 2.685 2.797 -13.996 1.00 0.00 C ATOM 122 C GLU A 8 2.044 1.770 -13.046 1.00 0.00 C ATOM 123 O GLU A 8 0.840 1.829 -12.790 1.00 0.00 O ATOM 124 CB GLU A 8 3.000 2.155 -15.357 1.00 0.00 C ATOM 125 CG GLU A 8 1.726 1.778 -16.127 1.00 0.00 C ATOM 126 CD GLU A 8 2.041 0.870 -17.329 1.00 0.00 C ATOM 127 OE1 GLU A 8 2.579 1.361 -18.351 1.00 0.00 O ATOM 128 OE2 GLU A 8 1.728 -0.342 -17.254 1.00 0.00 O ATOM 0 H GLU A 8 4.753 3.195 -13.971 1.00 0.00 H new ATOM 0 HA GLU A 8 1.965 3.603 -14.139 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.593 2.847 -15.955 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.608 1.263 -15.205 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.032 1.269 -15.458 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.228 2.683 -16.474 1.00 0.00 H new ATOM 135 N ARG A 9 2.846 0.868 -12.458 1.00 0.00 N ATOM 136 CA ARG A 9 2.346 -0.145 -11.511 1.00 0.00 C ATOM 137 C ARG A 9 1.861 0.487 -10.205 1.00 0.00 C ATOM 138 O ARG A 9 0.851 0.042 -9.670 1.00 0.00 O ATOM 139 CB ARG A 9 3.376 -1.269 -11.282 1.00 0.00 C ATOM 140 CG ARG A 9 3.668 -2.036 -12.585 1.00 0.00 C ATOM 141 CD ARG A 9 4.489 -3.315 -12.365 1.00 0.00 C ATOM 142 NE ARG A 9 4.898 -3.891 -13.663 1.00 0.00 N ATOM 143 CZ ARG A 9 5.521 -5.033 -13.892 1.00 0.00 C ATOM 144 NH1 ARG A 9 5.803 -5.897 -12.960 1.00 0.00 N ATOM 145 NH2 ARG A 9 5.887 -5.339 -15.104 1.00 0.00 N ATOM 0 H ARG A 9 3.851 0.819 -12.623 1.00 0.00 H new ATOM 0 HA ARG A 9 1.474 -0.614 -11.966 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.301 -0.843 -10.893 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.001 -1.960 -10.527 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.724 -2.296 -13.065 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.205 -1.381 -13.272 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.371 -3.091 -11.765 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.900 -4.042 -11.806 1.00 0.00 H new ATOM 0 HE ARG A 9 4.670 -3.336 -14.488 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.540 -5.708 -11.993 1.00 0.00 H new ATOM 0 HH12 ARG A 9 6.286 -6.763 -13.197 1.00 0.00 H new ATOM 0 HH21 ARG A 9 5.692 -4.698 -15.873 1.00 0.00 H new ATOM 0 HH22 ARG A 9 6.368 -6.220 -15.284 1.00 0.00 H new ATOM 159 N ALA A 10 2.491 1.568 -9.735 1.00 0.00 N ATOM 160 CA ALA A 10 2.049 2.316 -8.555 1.00 0.00 C ATOM 161 C ALA A 10 0.716 3.044 -8.801 1.00 0.00 C ATOM 162 O ALA A 10 -0.210 2.947 -7.992 1.00 0.00 O ATOM 163 CB ALA A 10 3.173 3.268 -8.150 1.00 0.00 C ATOM 0 H ALA A 10 3.331 1.952 -10.168 1.00 0.00 H new ATOM 0 HA ALA A 10 1.848 1.628 -7.733 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.869 3.838 -7.272 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.070 2.694 -7.917 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.384 3.953 -8.972 1.00 0.00 H new ATOM 169 N GLN A 11 0.571 3.686 -9.964 1.00 0.00 N ATOM 170 CA GLN A 11 -0.703 4.278 -10.392 1.00 0.00 C ATOM 171 C GLN A 11 -1.805 3.215 -10.518 1.00 0.00 C ATOM 172 O GLN A 11 -2.944 3.473 -10.126 1.00 0.00 O ATOM 173 CB GLN A 11 -0.512 5.034 -11.715 1.00 0.00 C ATOM 174 CG GLN A 11 0.239 6.358 -11.516 1.00 0.00 C ATOM 175 CD GLN A 11 0.626 6.977 -12.854 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.067 7.818 -13.413 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.736 6.565 -13.424 1.00 0.00 N ATOM 0 H GLN A 11 1.330 3.811 -10.634 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.025 4.985 -9.627 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.039 4.406 -12.415 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.486 5.233 -12.163 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.387 7.054 -10.957 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.135 6.185 -10.919 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.317 5.865 -12.963 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.017 6.945 -14.328 1.00 0.00 H new ATOM 186 N LYS A 12 -1.471 1.997 -10.968 1.00 0.00 N ATOM 187 CA LYS A 12 -2.396 0.852 -10.980 1.00 0.00 C ATOM 188 C LYS A 12 -2.804 0.401 -9.572 1.00 0.00 C ATOM 189 O LYS A 12 -3.997 0.186 -9.372 1.00 0.00 O ATOM 190 CB LYS A 12 -1.828 -0.293 -11.836 1.00 0.00 C ATOM 191 CG LYS A 12 -1.951 0.021 -13.337 1.00 0.00 C ATOM 192 CD LYS A 12 -1.157 -0.968 -14.203 1.00 0.00 C ATOM 193 CE LYS A 12 -1.495 -0.737 -15.682 1.00 0.00 C ATOM 194 NZ LYS A 12 -0.671 -1.580 -16.585 1.00 0.00 N ATOM 0 H LYS A 12 -0.546 1.776 -11.336 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.323 1.182 -11.449 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.781 -0.457 -11.581 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.359 -1.218 -11.610 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.001 -0.006 -13.627 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.594 1.034 -13.525 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.088 -0.835 -14.038 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.399 -1.992 -13.919 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.550 -0.952 -15.849 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.341 0.314 -15.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.154 -1.684 -17.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.255 -1.130 -16.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.536 -2.518 -16.157 1.00 0.00 H new ATOM 208 N VAL A 13 -1.911 0.344 -8.568 1.00 0.00 N ATOM 209 CA VAL A 13 -2.342 0.031 -7.183 1.00 0.00 C ATOM 210 C VAL A 13 -3.282 1.100 -6.627 1.00 0.00 C ATOM 211 O VAL A 13 -4.248 0.753 -5.953 1.00 0.00 O ATOM 212 CB VAL A 13 -1.217 -0.292 -6.165 1.00 0.00 C ATOM 213 CG1 VAL A 13 0.054 -0.872 -6.777 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.813 0.835 -5.203 1.00 0.00 C ATOM 0 H VAL A 13 -0.910 0.505 -8.678 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.879 -0.910 -7.299 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.723 -1.058 -5.577 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.782 -1.065 -5.989 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.182 -1.805 -7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.471 -0.161 -7.490 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.019 0.484 -4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.457 1.692 -5.775 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.676 1.131 -4.606 1.00 0.00 H new ATOM 224 N LEU A 14 -3.048 2.384 -6.930 1.00 0.00 N ATOM 225 CA LEU A 14 -3.897 3.482 -6.443 1.00 0.00 C ATOM 226 C LEU A 14 -5.252 3.559 -7.179 1.00 0.00 C ATOM 227 O LEU A 14 -6.277 3.835 -6.554 1.00 0.00 O ATOM 228 CB LEU A 14 -3.117 4.808 -6.512 1.00 0.00 C ATOM 229 CG LEU A 14 -1.862 4.873 -5.613 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.180 6.231 -5.777 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.161 4.666 -4.126 1.00 0.00 C ATOM 0 H LEU A 14 -2.271 2.690 -7.515 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.149 3.281 -5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.815 4.982 -7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.787 5.622 -6.235 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.217 4.056 -5.937 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.295 6.273 -5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.886 6.367 -6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.872 7.023 -5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.233 4.725 -3.557 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.848 5.439 -3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.615 3.686 -3.979 1.00 0.00 H new ATOM 243 N ALA A 15 -5.296 3.230 -8.474 1.00 0.00 N ATOM 244 CA ALA A 15 -6.546 3.077 -9.224 1.00 0.00 C ATOM 245 C ALA A 15 -7.364 1.863 -8.738 1.00 0.00 C ATOM 246 O ALA A 15 -8.584 1.945 -8.588 1.00 0.00 O ATOM 247 CB ALA A 15 -6.207 2.967 -10.716 1.00 0.00 C ATOM 0 H ALA A 15 -4.460 3.061 -9.034 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.175 3.951 -9.055 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.126 2.852 -11.290 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.688 3.869 -11.039 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.566 2.101 -10.881 1.00 0.00 H new ATOM 253 N LEU A 16 -6.697 0.748 -8.423 1.00 0.00 N ATOM 254 CA LEU A 16 -7.340 -0.445 -7.866 1.00 0.00 C ATOM 255 C LEU A 16 -7.731 -0.262 -6.392 1.00 0.00 C ATOM 256 O LEU A 16 -8.733 -0.831 -5.974 1.00 0.00 O ATOM 257 CB LEU A 16 -6.442 -1.672 -8.103 1.00 0.00 C ATOM 258 CG LEU A 16 -6.346 -2.063 -9.595 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.227 -3.081 -9.796 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.648 -2.671 -10.124 1.00 0.00 C ATOM 0 H LEU A 16 -5.690 0.648 -8.548 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.282 -0.612 -8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.442 -1.464 -7.721 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.831 -2.517 -7.535 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.143 -1.145 -10.147 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.166 -3.351 -10.850 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.279 -2.647 -9.477 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.435 -3.972 -9.204 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.528 -2.928 -11.176 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.887 -3.570 -9.556 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.457 -1.948 -10.017 1.00 0.00 H new ATOM 272 N ALA A 17 -7.043 0.587 -5.622 1.00 0.00 N ATOM 273 CA ALA A 17 -7.472 0.985 -4.280 1.00 0.00 C ATOM 274 C ALA A 17 -8.837 1.700 -4.300 1.00 0.00 C ATOM 275 O ALA A 17 -9.683 1.425 -3.449 1.00 0.00 O ATOM 276 CB ALA A 17 -6.389 1.868 -3.648 1.00 0.00 C ATOM 0 H ALA A 17 -6.167 1.020 -5.916 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.605 0.088 -3.675 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.702 2.168 -2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.456 1.309 -3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.239 2.755 -4.263 1.00 0.00 H new ATOM 282 N GLN A 18 -9.090 2.553 -5.304 1.00 0.00 N ATOM 283 CA GLN A 18 -10.407 3.161 -5.531 1.00 0.00 C ATOM 284 C GLN A 18 -11.455 2.105 -5.909 1.00 0.00 C ATOM 285 O GLN A 18 -12.555 2.114 -5.359 1.00 0.00 O ATOM 286 CB GLN A 18 -10.301 4.260 -6.606 1.00 0.00 C ATOM 287 CG GLN A 18 -11.656 4.933 -6.896 1.00 0.00 C ATOM 288 CD GLN A 18 -11.565 6.155 -7.813 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.506 6.610 -8.225 1.00 0.00 O ATOM 290 NE2 GLN A 18 -12.688 6.742 -8.170 1.00 0.00 N ATOM 0 H GLN A 18 -8.384 2.840 -5.982 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.741 3.620 -4.600 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.586 5.015 -6.280 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -9.909 3.827 -7.526 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.323 4.200 -7.350 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.109 5.234 -5.952 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.581 6.379 -7.838 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -12.665 7.560 -8.779 1.00 0.00 H new ATOM 299 N GLU A 19 -11.127 1.172 -6.809 1.00 0.00 N ATOM 300 CA GLU A 19 -12.066 0.123 -7.223 1.00 0.00 C ATOM 301 C GLU A 19 -12.421 -0.820 -6.059 1.00 0.00 C ATOM 302 O GLU A 19 -13.597 -1.090 -5.831 1.00 0.00 O ATOM 303 CB GLU A 19 -11.509 -0.649 -8.430 1.00 0.00 C ATOM 304 CG GLU A 19 -12.611 -1.477 -9.107 1.00 0.00 C ATOM 305 CD GLU A 19 -12.067 -2.327 -10.268 1.00 0.00 C ATOM 306 OE1 GLU A 19 -11.755 -1.768 -11.347 1.00 0.00 O ATOM 307 OE2 GLU A 19 -11.986 -3.569 -10.109 1.00 0.00 O ATOM 0 H GLU A 19 -10.216 1.122 -7.266 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.995 0.605 -7.528 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.081 0.050 -9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.702 -1.306 -8.106 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.079 -2.129 -8.369 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.388 -0.809 -9.480 1.00 0.00 H new ATOM 314 N GLU A 20 -11.437 -1.265 -5.272 1.00 0.00 N ATOM 315 CA GLU A 20 -11.649 -2.117 -4.094 1.00 0.00 C ATOM 316 C GLU A 20 -12.430 -1.395 -2.984 1.00 0.00 C ATOM 317 O GLU A 20 -13.309 -2.001 -2.368 1.00 0.00 O ATOM 318 CB GLU A 20 -10.299 -2.617 -3.548 1.00 0.00 C ATOM 319 CG GLU A 20 -9.555 -3.601 -4.465 1.00 0.00 C ATOM 320 CD GLU A 20 -10.227 -4.978 -4.516 1.00 0.00 C ATOM 321 OE1 GLU A 20 -11.285 -5.109 -5.167 1.00 0.00 O ATOM 322 OE2 GLU A 20 -9.671 -5.976 -4.004 1.00 0.00 O ATOM 0 H GLU A 20 -10.456 -1.041 -5.436 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.251 -2.967 -4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.656 -1.756 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.469 -3.098 -2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.505 -3.187 -5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.529 -3.714 -4.115 1.00 0.00 H new ATOM 329 N ALA A 21 -12.176 -0.097 -2.761 1.00 0.00 N ATOM 330 CA ALA A 21 -12.974 0.719 -1.847 1.00 0.00 C ATOM 331 C ALA A 21 -14.446 0.770 -2.292 1.00 0.00 C ATOM 332 O ALA A 21 -15.334 0.427 -1.510 1.00 0.00 O ATOM 333 CB ALA A 21 -12.357 2.120 -1.736 1.00 0.00 C ATOM 0 H ALA A 21 -11.414 0.411 -3.210 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.963 0.263 -0.857 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -12.953 2.727 -1.054 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.339 2.040 -1.355 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.340 2.589 -2.720 1.00 0.00 H new ATOM 339 N LEU A 22 -14.709 1.098 -3.561 1.00 0.00 N ATOM 340 CA LEU A 22 -16.068 1.172 -4.111 1.00 0.00 C ATOM 341 C LEU A 22 -16.782 -0.189 -4.133 1.00 0.00 C ATOM 342 O LEU A 22 -17.972 -0.251 -3.815 1.00 0.00 O ATOM 343 CB LEU A 22 -16.017 1.786 -5.521 1.00 0.00 C ATOM 344 CG LEU A 22 -15.656 3.282 -5.542 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.473 3.743 -6.987 1.00 0.00 C ATOM 346 CD2 LEU A 22 -16.741 4.148 -4.894 1.00 0.00 C ATOM 0 H LEU A 22 -13.981 1.321 -4.240 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.655 1.810 -3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.287 1.239 -6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -16.987 1.650 -6.000 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.734 3.400 -4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.217 4.803 -7.001 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.671 3.170 -7.453 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.400 3.586 -7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.442 5.195 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.680 4.019 -5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -16.875 3.847 -3.855 1.00 0.00 H new ATOM 358 N ARG A 23 -16.070 -1.287 -4.426 1.00 0.00 N ATOM 359 CA ARG A 23 -16.611 -2.663 -4.395 1.00 0.00 C ATOM 360 C ARG A 23 -17.080 -3.066 -2.991 1.00 0.00 C ATOM 361 O ARG A 23 -18.084 -3.766 -2.851 1.00 0.00 O ATOM 362 CB ARG A 23 -15.541 -3.645 -4.911 1.00 0.00 C ATOM 363 CG ARG A 23 -16.141 -4.960 -5.440 1.00 0.00 C ATOM 364 CD ARG A 23 -15.104 -6.082 -5.626 1.00 0.00 C ATOM 365 NE ARG A 23 -13.826 -5.627 -6.205 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.546 -5.258 -7.438 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.407 -5.259 -8.415 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.341 -4.863 -7.695 1.00 0.00 N ATOM 0 H ARG A 23 -15.087 -1.249 -4.696 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.486 -2.699 -5.044 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.969 -3.167 -5.706 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.842 -3.869 -4.105 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.912 -5.301 -4.749 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.630 -4.768 -6.395 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.908 -6.546 -4.659 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.529 -6.853 -6.269 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.042 -5.593 -5.553 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.368 -5.559 -8.248 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -14.121 -4.960 -9.347 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.641 -4.844 -6.953 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.091 -4.570 -8.640 1.00 0.00 H new ATOM 382 N LEU A 24 -16.383 -2.584 -1.959 1.00 0.00 N ATOM 383 CA LEU A 24 -16.698 -2.792 -0.541 1.00 0.00 C ATOM 384 C LEU A 24 -17.643 -1.708 0.039 1.00 0.00 C ATOM 385 O LEU A 24 -17.978 -1.749 1.220 1.00 0.00 O ATOM 386 CB LEU A 24 -15.356 -2.924 0.211 1.00 0.00 C ATOM 387 CG LEU A 24 -15.411 -3.545 1.623 1.00 0.00 C ATOM 388 CD1 LEU A 24 -15.985 -4.963 1.620 1.00 0.00 C ATOM 389 CD2 LEU A 24 -13.993 -3.611 2.190 1.00 0.00 C ATOM 0 H LEU A 24 -15.548 -2.014 -2.093 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.274 -3.709 -0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.682 -3.525 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -14.913 -1.932 0.293 1.00 0.00 H new ATOM 0 HG LEU A 24 -16.063 -2.915 2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.001 -5.351 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.000 -4.944 1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.364 -5.606 0.996 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.020 -4.048 3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.370 -4.226 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.576 -2.605 2.246 1.00 0.00 H new ATOM 401 N GLY A 25 -18.087 -0.740 -0.770 1.00 0.00 N ATOM 402 CA GLY A 25 -19.001 0.337 -0.364 1.00 0.00 C ATOM 403 C GLY A 25 -18.349 1.501 0.401 1.00 0.00 C ATOM 404 O GLY A 25 -19.057 2.336 0.960 1.00 0.00 O ATOM 0 H GLY A 25 -17.814 -0.681 -1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.484 0.736 -1.256 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.786 -0.091 0.260 1.00 0.00 H new ATOM 408 N HIS A 26 -17.017 1.587 0.438 1.00 0.00 N ATOM 409 CA HIS A 26 -16.274 2.705 1.032 1.00 0.00 C ATOM 410 C HIS A 26 -16.085 3.854 0.029 1.00 0.00 C ATOM 411 O HIS A 26 -15.543 3.668 -1.058 1.00 0.00 O ATOM 412 CB HIS A 26 -14.934 2.209 1.600 1.00 0.00 C ATOM 413 CG HIS A 26 -15.036 1.473 2.919 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.835 2.055 4.174 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.257 0.135 3.092 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.920 1.055 5.069 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.163 -0.110 4.447 1.00 0.00 N ATOM 0 H HIS A 26 -16.410 0.866 0.048 1.00 0.00 H new ATOM 0 HA HIS A 26 -16.860 3.109 1.858 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.467 1.550 0.868 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.271 3.065 1.728 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.465 -0.590 2.319 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.809 1.172 6.137 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.261 -1.019 4.898 1.00 0.00 H new ATOM 425 N ASN A 27 -16.493 5.066 0.422 1.00 0.00 N ATOM 426 CA ASN A 27 -16.270 6.314 -0.333 1.00 0.00 C ATOM 427 C ASN A 27 -14.850 6.917 -0.182 1.00 0.00 C ATOM 428 O ASN A 27 -14.566 7.970 -0.753 1.00 0.00 O ATOM 429 CB ASN A 27 -17.345 7.330 0.091 1.00 0.00 C ATOM 430 CG ASN A 27 -17.239 7.656 1.567 1.00 0.00 C ATOM 431 OD1 ASN A 27 -16.329 8.328 2.025 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.099 7.091 2.373 1.00 0.00 N ATOM 0 H ASN A 27 -17.000 5.215 1.294 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.349 6.070 -1.392 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.237 8.243 -0.494 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.335 6.928 -0.125 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -18.008 7.212 3.382 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.861 6.529 1.993 1.00 0.00 H new ATOM 439 N ASN A 28 -13.962 6.292 0.597 1.00 0.00 N ATOM 440 CA ASN A 28 -12.602 6.769 0.869 1.00 0.00 C ATOM 441 C ASN A 28 -11.565 5.645 0.717 1.00 0.00 C ATOM 442 O ASN A 28 -11.868 4.472 0.935 1.00 0.00 O ATOM 443 CB ASN A 28 -12.539 7.374 2.291 1.00 0.00 C ATOM 444 CG ASN A 28 -12.588 8.890 2.306 1.00 0.00 C ATOM 445 OD1 ASN A 28 -11.582 9.563 2.473 1.00 0.00 O ATOM 446 ND2 ASN A 28 -13.748 9.482 2.150 1.00 0.00 N ATOM 0 H ASN A 28 -14.176 5.414 1.070 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.357 7.537 0.136 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -13.370 6.986 2.880 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -11.622 7.043 2.778 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.808 10.500 2.168 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -14.591 8.924 2.010 1.00 0.00 H new ATOM 453 N ILE A 29 -10.328 6.033 0.401 1.00 0.00 N ATOM 454 CA ILE A 29 -9.133 5.186 0.417 1.00 0.00 C ATOM 455 C ILE A 29 -8.412 5.377 1.756 1.00 0.00 C ATOM 456 O ILE A 29 -7.946 6.476 2.063 1.00 0.00 O ATOM 457 CB ILE A 29 -8.222 5.524 -0.790 1.00 0.00 C ATOM 458 CG1 ILE A 29 -8.899 5.054 -2.096 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.819 4.896 -0.666 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.133 5.450 -3.364 1.00 0.00 C ATOM 0 H ILE A 29 -10.122 6.990 0.114 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.410 4.136 0.322 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.086 6.605 -0.806 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.005 3.969 -2.070 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.905 5.472 -2.144 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.222 5.164 -1.538 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.332 5.268 0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.910 3.811 -0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.668 5.086 -4.241 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.049 6.536 -3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.136 5.010 -3.339 1.00 0.00 H new ATOM 472 N GLY A 30 -8.324 4.303 2.540 1.00 0.00 N ATOM 473 CA GLY A 30 -7.479 4.183 3.731 1.00 0.00 C ATOM 474 C GLY A 30 -6.155 3.468 3.416 1.00 0.00 C ATOM 475 O GLY A 30 -5.932 3.020 2.288 1.00 0.00 O ATOM 0 H GLY A 30 -8.862 3.456 2.356 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.271 5.175 4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.015 3.633 4.504 1.00 0.00 H new ATOM 479 N THR A 31 -5.287 3.298 4.420 1.00 0.00 N ATOM 480 CA THR A 31 -4.057 2.476 4.304 1.00 0.00 C ATOM 481 C THR A 31 -4.390 1.047 3.854 1.00 0.00 C ATOM 482 O THR A 31 -3.764 0.485 2.959 1.00 0.00 O ATOM 483 CB THR A 31 -3.265 2.435 5.630 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.893 1.657 6.632 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.055 3.826 6.227 1.00 0.00 C ATOM 0 H THR A 31 -5.409 3.723 5.339 1.00 0.00 H new ATOM 0 HA THR A 31 -3.431 2.950 3.548 1.00 0.00 H new ATOM 0 HB THR A 31 -2.313 1.985 5.350 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.858 1.829 6.623 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.494 3.742 7.157 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.499 4.444 5.522 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.023 4.286 6.428 1.00 0.00 H new ATOM 493 N GLU A 32 -5.471 0.515 4.419 1.00 0.00 N ATOM 494 CA GLU A 32 -6.174 -0.715 4.078 1.00 0.00 C ATOM 495 C GLU A 32 -6.490 -0.849 2.584 1.00 0.00 C ATOM 496 O GLU A 32 -6.199 -1.883 1.987 1.00 0.00 O ATOM 497 CB GLU A 32 -7.495 -0.754 4.887 1.00 0.00 C ATOM 498 CG GLU A 32 -8.254 0.592 5.021 1.00 0.00 C ATOM 499 CD GLU A 32 -7.939 1.375 6.319 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.781 1.832 6.485 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.859 1.582 7.143 1.00 0.00 O ATOM 0 H GLU A 32 -5.920 0.984 5.206 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.517 -1.549 4.327 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.162 -1.479 4.420 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.273 -1.124 5.888 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.011 1.220 4.164 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.326 0.397 4.979 1.00 0.00 H new ATOM 508 N HIS A 33 -7.052 0.190 1.961 1.00 0.00 N ATOM 509 CA HIS A 33 -7.424 0.174 0.546 1.00 0.00 C ATOM 510 C HIS A 33 -6.201 0.293 -0.361 1.00 0.00 C ATOM 511 O HIS A 33 -6.183 -0.333 -1.417 1.00 0.00 O ATOM 512 CB HIS A 33 -8.447 1.276 0.262 1.00 0.00 C ATOM 513 CG HIS A 33 -9.717 1.133 1.061 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.057 1.907 2.171 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.711 0.226 0.831 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.263 1.469 2.571 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.678 0.461 1.786 1.00 0.00 N ATOM 0 H HIS A 33 -7.263 1.072 2.429 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.884 -0.789 0.323 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -7.997 2.245 0.479 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.692 1.269 -0.800 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.735 -0.526 0.056 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.819 1.870 3.405 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.559 -0.045 1.880 1.00 0.00 H new ATOM 525 N ILE A 34 -5.151 1.011 0.058 1.00 0.00 N ATOM 526 CA ILE A 34 -3.861 1.028 -0.652 1.00 0.00 C ATOM 527 C ILE A 34 -3.202 -0.362 -0.602 1.00 0.00 C ATOM 528 O ILE A 34 -2.746 -0.845 -1.641 1.00 0.00 O ATOM 529 CB ILE A 34 -2.931 2.146 -0.119 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.569 3.541 -0.318 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.563 2.098 -0.826 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.773 4.711 0.278 1.00 0.00 C ATOM 0 H ILE A 34 -5.169 1.595 0.894 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.047 1.263 -1.700 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.788 1.976 0.948 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.698 3.716 -1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.564 3.535 0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.925 2.891 -0.437 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.093 1.132 -0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.702 2.237 -1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.301 5.645 0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.666 4.568 1.353 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.786 4.752 -0.183 1.00 0.00 H new ATOM 544 N LEU A 35 -3.204 -1.051 0.551 1.00 0.00 N ATOM 545 CA LEU A 35 -2.680 -2.420 0.657 1.00 0.00 C ATOM 546 C LEU A 35 -3.509 -3.407 -0.183 1.00 0.00 C ATOM 547 O LEU A 35 -2.948 -4.221 -0.916 1.00 0.00 O ATOM 548 CB LEU A 35 -2.615 -2.844 2.139 1.00 0.00 C ATOM 549 CG LEU A 35 -2.075 -4.274 2.360 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.643 -4.463 1.851 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.089 -4.627 3.847 1.00 0.00 C ATOM 0 H LEU A 35 -3.566 -0.677 1.428 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.669 -2.438 0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.983 -2.140 2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.613 -2.773 2.571 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.735 -4.928 1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.323 -5.488 2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.607 -4.260 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.022 -3.776 2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.705 -5.638 3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.462 -3.923 4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.110 -4.572 4.224 1.00 0.00 H new ATOM 563 N LEU A 36 -4.839 -3.308 -0.126 1.00 0.00 N ATOM 564 CA LEU A 36 -5.756 -4.145 -0.904 1.00 0.00 C ATOM 565 C LEU A 36 -5.619 -3.890 -2.419 1.00 0.00 C ATOM 566 O LEU A 36 -5.624 -4.835 -3.206 1.00 0.00 O ATOM 567 CB LEU A 36 -7.176 -3.902 -0.360 1.00 0.00 C ATOM 568 CG LEU A 36 -8.274 -4.821 -0.917 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.971 -6.302 -0.689 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.608 -4.512 -0.229 1.00 0.00 C ATOM 0 H LEU A 36 -5.317 -2.633 0.471 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.511 -5.201 -0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.153 -4.012 0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.453 -2.869 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.321 -4.632 -1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.779 -6.906 -1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.035 -6.562 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.883 -6.495 0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.383 -5.166 -0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.511 -4.677 0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.880 -3.473 -0.413 1.00 0.00 H new ATOM 582 N GLY A 37 -5.393 -2.638 -2.829 1.00 0.00 N ATOM 583 CA GLY A 37 -5.038 -2.260 -4.200 1.00 0.00 C ATOM 584 C GLY A 37 -3.692 -2.840 -4.647 1.00 0.00 C ATOM 585 O GLY A 37 -3.587 -3.331 -5.770 1.00 0.00 O ATOM 0 H GLY A 37 -5.454 -1.838 -2.199 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.819 -2.601 -4.880 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.003 -1.173 -4.275 1.00 0.00 H new ATOM 589 N LEU A 38 -2.686 -2.870 -3.762 1.00 0.00 N ATOM 590 CA LEU A 38 -1.384 -3.513 -3.997 1.00 0.00 C ATOM 591 C LEU A 38 -1.519 -5.001 -4.356 1.00 0.00 C ATOM 592 O LEU A 38 -0.990 -5.430 -5.381 1.00 0.00 O ATOM 593 CB LEU A 38 -0.466 -3.309 -2.765 1.00 0.00 C ATOM 594 CG LEU A 38 0.732 -2.389 -3.035 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.448 -2.036 -1.730 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.749 -3.051 -3.964 1.00 0.00 C ATOM 0 H LEU A 38 -2.756 -2.438 -2.841 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.927 -3.033 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.056 -2.893 -1.948 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.100 -4.280 -2.431 1.00 0.00 H new ATOM 0 HG LEU A 38 0.336 -1.490 -3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.294 -1.383 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.755 -1.525 -1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.806 -2.948 -1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.584 -2.371 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.116 -3.969 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.273 -3.285 -4.916 1.00 0.00 H new ATOM 608 N VAL A 39 -2.267 -5.786 -3.571 1.00 0.00 N ATOM 609 CA VAL A 39 -2.485 -7.214 -3.883 1.00 0.00 C ATOM 610 C VAL A 39 -3.459 -7.451 -5.042 1.00 0.00 C ATOM 611 O VAL A 39 -3.308 -8.448 -5.749 1.00 0.00 O ATOM 612 CB VAL A 39 -2.907 -8.069 -2.673 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.701 -8.858 -2.166 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.519 -7.315 -1.496 1.00 0.00 C ATOM 0 H VAL A 39 -2.730 -5.465 -2.721 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.495 -7.547 -4.195 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.703 -8.709 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.997 -9.464 -1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.331 -9.507 -2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.914 -8.166 -1.867 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.776 -8.021 -0.706 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.800 -6.590 -1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.419 -6.795 -1.825 1.00 0.00 H new ATOM 624 N ARG A 40 -4.420 -6.547 -5.286 1.00 0.00 N ATOM 625 CA ARG A 40 -5.292 -6.599 -6.475 1.00 0.00 C ATOM 626 C ARG A 40 -4.508 -6.333 -7.769 1.00 0.00 C ATOM 627 O ARG A 40 -4.826 -6.917 -8.803 1.00 0.00 O ATOM 628 CB ARG A 40 -6.473 -5.627 -6.288 1.00 0.00 C ATOM 629 CG ARG A 40 -7.526 -5.665 -7.414 1.00 0.00 C ATOM 630 CD ARG A 40 -8.249 -7.010 -7.586 1.00 0.00 C ATOM 631 NE ARG A 40 -9.120 -7.312 -6.436 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.121 -8.165 -6.382 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.387 -9.009 -7.337 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.879 -8.157 -5.328 1.00 0.00 N ATOM 0 H ARG A 40 -4.616 -5.760 -4.668 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.694 -7.607 -6.577 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.965 -5.853 -5.342 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.082 -4.613 -6.210 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.270 -4.892 -7.220 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.039 -5.409 -8.355 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.845 -6.989 -8.498 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.514 -7.806 -7.704 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.923 -6.797 -5.578 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.807 -9.029 -8.176 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.175 -9.650 -7.246 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.691 -7.501 -4.570 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.662 -8.807 -5.258 1.00 0.00 H new ATOM 648 N GLU A 41 -3.461 -5.506 -7.708 1.00 0.00 N ATOM 649 CA GLU A 41 -2.513 -5.295 -8.811 1.00 0.00 C ATOM 650 C GLU A 41 -1.605 -6.529 -8.980 1.00 0.00 C ATOM 651 O GLU A 41 -1.513 -7.083 -10.077 1.00 0.00 O ATOM 652 CB GLU A 41 -1.758 -3.972 -8.577 1.00 0.00 C ATOM 653 CG GLU A 41 -1.123 -3.386 -9.848 1.00 0.00 C ATOM 654 CD GLU A 41 0.146 -4.118 -10.317 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.806 -4.779 -9.484 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.486 -4.017 -11.518 1.00 0.00 O ATOM 0 H GLU A 41 -3.243 -4.954 -6.878 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.034 -5.192 -9.763 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.448 -3.240 -8.157 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.977 -4.137 -7.835 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.859 -3.409 -10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.879 -2.339 -9.669 1.00 0.00 H new ATOM 663 N GLY A 42 -1.008 -7.012 -7.883 1.00 0.00 N ATOM 664 CA GLY A 42 -0.327 -8.310 -7.782 1.00 0.00 C ATOM 665 C GLY A 42 1.009 -8.497 -8.518 1.00 0.00 C ATOM 666 O GLY A 42 1.652 -9.529 -8.310 1.00 0.00 O ATOM 0 H GLY A 42 -0.985 -6.489 -7.007 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.154 -8.512 -6.725 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.015 -9.074 -8.144 1.00 0.00 H new ATOM 670 N GLU A 43 1.452 -7.547 -9.347 1.00 0.00 N ATOM 671 CA GLU A 43 2.644 -7.660 -10.212 1.00 0.00 C ATOM 672 C GLU A 43 3.734 -6.607 -9.924 1.00 0.00 C ATOM 673 O GLU A 43 4.858 -6.726 -10.419 1.00 0.00 O ATOM 674 CB GLU A 43 2.229 -7.627 -11.694 1.00 0.00 C ATOM 675 CG GLU A 43 1.412 -8.860 -12.106 1.00 0.00 C ATOM 676 CD GLU A 43 1.168 -8.882 -13.628 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.052 -9.365 -14.379 1.00 0.00 O ATOM 678 OE2 GLU A 43 0.090 -8.436 -14.089 1.00 0.00 O ATOM 0 H GLU A 43 0.980 -6.648 -9.442 1.00 0.00 H new ATOM 0 HA GLU A 43 3.100 -8.622 -9.977 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.643 -6.728 -11.883 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.122 -7.563 -12.316 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.939 -9.766 -11.806 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.456 -8.859 -11.582 1.00 0.00 H new ATOM 685 N GLY A 44 3.443 -5.587 -9.116 1.00 0.00 N ATOM 686 CA GLY A 44 4.428 -4.645 -8.585 1.00 0.00 C ATOM 687 C GLY A 44 5.490 -5.323 -7.710 1.00 0.00 C ATOM 688 O GLY A 44 5.258 -6.393 -7.140 1.00 0.00 O ATOM 0 H GLY A 44 2.492 -5.388 -8.805 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.919 -4.135 -9.414 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.915 -3.882 -8.000 1.00 0.00 H new ATOM 692 N ILE A 45 6.649 -4.676 -7.559 1.00 0.00 N ATOM 693 CA ILE A 45 7.754 -5.156 -6.714 1.00 0.00 C ATOM 694 C ILE A 45 7.291 -5.371 -5.272 1.00 0.00 C ATOM 695 O ILE A 45 7.627 -6.389 -4.671 1.00 0.00 O ATOM 696 CB ILE A 45 8.936 -4.164 -6.766 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.548 -4.032 -8.181 1.00 0.00 C ATOM 698 CG2 ILE A 45 10.025 -4.530 -5.741 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.080 -5.331 -8.804 1.00 0.00 C ATOM 0 H ILE A 45 6.852 -3.792 -8.025 1.00 0.00 H new ATOM 0 HA ILE A 45 8.089 -6.118 -7.103 1.00 0.00 H new ATOM 0 HB ILE A 45 8.523 -3.190 -6.503 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.791 -3.616 -8.846 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.365 -3.311 -8.137 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.842 -3.811 -5.805 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.601 -4.509 -4.737 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.404 -5.529 -5.954 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.485 -5.121 -9.794 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.865 -5.743 -8.171 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.267 -6.052 -8.891 1.00 0.00 H new ATOM 711 N ALA A 46 6.480 -4.462 -4.722 1.00 0.00 N ATOM 712 CA ALA A 46 5.936 -4.630 -3.376 1.00 0.00 C ATOM 713 C ALA A 46 4.999 -5.843 -3.261 1.00 0.00 C ATOM 714 O ALA A 46 5.138 -6.630 -2.329 1.00 0.00 O ATOM 715 CB ALA A 46 5.208 -3.356 -2.968 1.00 0.00 C ATOM 0 H ALA A 46 6.187 -3.604 -5.190 1.00 0.00 H new ATOM 0 HA ALA A 46 6.771 -4.819 -2.701 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.800 -3.476 -1.964 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.906 -2.519 -2.979 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.396 -3.160 -3.669 1.00 0.00 H new ATOM 721 N ALA A 47 4.083 -6.047 -4.213 1.00 0.00 N ATOM 722 CA ALA A 47 3.201 -7.216 -4.201 1.00 0.00 C ATOM 723 C ALA A 47 3.992 -8.525 -4.339 1.00 0.00 C ATOM 724 O ALA A 47 3.728 -9.489 -3.618 1.00 0.00 O ATOM 725 CB ALA A 47 2.158 -7.069 -5.311 1.00 0.00 C ATOM 0 H ALA A 47 3.934 -5.417 -5.001 1.00 0.00 H new ATOM 0 HA ALA A 47 2.692 -7.265 -3.239 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.498 -7.936 -5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.571 -6.166 -5.142 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.661 -7.000 -6.276 1.00 0.00 H new ATOM 731 N LYS A 48 5.023 -8.542 -5.192 1.00 0.00 N ATOM 732 CA LYS A 48 5.928 -9.687 -5.338 1.00 0.00 C ATOM 733 C LYS A 48 6.778 -9.918 -4.080 1.00 0.00 C ATOM 734 O LYS A 48 7.014 -11.068 -3.721 1.00 0.00 O ATOM 735 CB LYS A 48 6.767 -9.495 -6.615 1.00 0.00 C ATOM 736 CG LYS A 48 7.453 -10.781 -7.116 1.00 0.00 C ATOM 737 CD LYS A 48 6.500 -11.940 -7.470 1.00 0.00 C ATOM 738 CE LYS A 48 5.446 -11.543 -8.516 1.00 0.00 C ATOM 739 NZ LYS A 48 4.458 -12.631 -8.726 1.00 0.00 N ATOM 0 H LYS A 48 5.254 -7.758 -5.803 1.00 0.00 H new ATOM 0 HA LYS A 48 5.345 -10.602 -5.446 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.123 -9.108 -7.405 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.529 -8.739 -6.426 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.046 -10.537 -7.998 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.148 -11.125 -6.350 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.082 -12.781 -7.848 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.997 -12.281 -6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 48 4.931 -10.639 -8.191 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.938 -11.308 -9.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.854 -12.399 -9.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.959 -13.524 -8.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.868 -12.734 -7.875 1.00 0.00 H new ATOM 753 N ALA A 49 7.152 -8.864 -3.351 1.00 0.00 N ATOM 754 CA ALA A 49 7.820 -8.954 -2.049 1.00 0.00 C ATOM 755 C ALA A 49 6.896 -9.515 -0.947 1.00 0.00 C ATOM 756 O ALA A 49 7.326 -10.376 -0.179 1.00 0.00 O ATOM 757 CB ALA A 49 8.380 -7.574 -1.675 1.00 0.00 C ATOM 0 H ALA A 49 6.996 -7.903 -3.655 1.00 0.00 H new ATOM 0 HA ALA A 49 8.642 -9.665 -2.132 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.878 -7.634 -0.707 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.095 -7.254 -2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.564 -6.853 -1.619 1.00 0.00 H new ATOM 763 N LEU A 50 5.617 -9.110 -0.899 1.00 0.00 N ATOM 764 CA LEU A 50 4.614 -9.701 0.006 1.00 0.00 C ATOM 765 C LEU A 50 4.443 -11.205 -0.276 1.00 0.00 C ATOM 766 O LEU A 50 4.505 -12.030 0.637 1.00 0.00 O ATOM 767 CB LEU A 50 3.266 -8.960 -0.140 1.00 0.00 C ATOM 768 CG LEU A 50 3.256 -7.491 0.327 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.946 -6.810 -0.085 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.400 -7.370 1.843 1.00 0.00 C ATOM 0 H LEU A 50 5.247 -8.363 -1.487 1.00 0.00 H new ATOM 0 HA LEU A 50 4.963 -9.590 1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.967 -8.991 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.509 -9.506 0.423 1.00 0.00 H new ATOM 0 HG LEU A 50 4.108 -7.005 -0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.953 -5.773 0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.847 -6.839 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.105 -7.333 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.388 -6.318 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.573 -7.887 2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.342 -7.819 2.156 1.00 0.00 H new ATOM 782 N GLN A 51 4.301 -11.571 -1.552 1.00 0.00 N ATOM 783 CA GLN A 51 4.214 -12.963 -2.008 1.00 0.00 C ATOM 784 C GLN A 51 5.491 -13.773 -1.684 1.00 0.00 C ATOM 785 O GLN A 51 5.397 -14.921 -1.247 1.00 0.00 O ATOM 786 CB GLN A 51 3.914 -12.976 -3.517 1.00 0.00 C ATOM 787 CG GLN A 51 2.520 -12.437 -3.896 1.00 0.00 C ATOM 788 CD GLN A 51 2.438 -12.019 -5.368 1.00 0.00 C ATOM 789 OE1 GLN A 51 3.135 -12.526 -6.238 1.00 0.00 O ATOM 790 NE2 GLN A 51 1.594 -11.071 -5.714 1.00 0.00 N ATOM 0 H GLN A 51 4.242 -10.895 -2.314 1.00 0.00 H new ATOM 0 HA GLN A 51 3.404 -13.452 -1.467 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.671 -12.383 -4.030 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.007 -13.998 -3.884 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.770 -13.202 -3.696 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.279 -11.582 -3.264 1.00 0.00 H new ATOM 0 HE21 GLN A 51 1.002 -10.633 -5.008 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.531 -10.774 -6.688 1.00 0.00 H new ATOM 799 N ALA A 52 6.684 -13.176 -1.815 1.00 0.00 N ATOM 800 CA ALA A 52 7.969 -13.795 -1.454 1.00 0.00 C ATOM 801 C ALA A 52 8.105 -14.069 0.057 1.00 0.00 C ATOM 802 O ALA A 52 8.687 -15.079 0.457 1.00 0.00 O ATOM 803 CB ALA A 52 9.102 -12.881 -1.933 1.00 0.00 C ATOM 0 H ALA A 52 6.786 -12.230 -2.182 1.00 0.00 H new ATOM 0 HA ALA A 52 8.022 -14.768 -1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.063 -13.326 -1.673 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.039 -12.760 -3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.011 -11.907 -1.453 1.00 0.00 H new ATOM 809 N LEU A 53 7.514 -13.210 0.898 1.00 0.00 N ATOM 810 CA LEU A 53 7.366 -13.409 2.349 1.00 0.00 C ATOM 811 C LEU A 53 6.275 -14.441 2.728 1.00 0.00 C ATOM 812 O LEU A 53 5.941 -14.591 3.904 1.00 0.00 O ATOM 813 CB LEU A 53 7.149 -12.041 3.033 1.00 0.00 C ATOM 814 CG LEU A 53 8.361 -11.093 2.958 1.00 0.00 C ATOM 815 CD1 LEU A 53 7.978 -9.715 3.490 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.552 -11.595 3.781 1.00 0.00 C ATOM 0 H LEU A 53 7.112 -12.329 0.579 1.00 0.00 H new ATOM 0 HA LEU A 53 8.291 -13.850 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.291 -11.551 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.898 -12.208 4.080 1.00 0.00 H new ATOM 0 HG LEU A 53 8.653 -11.048 1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.840 -9.051 3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.165 -9.306 2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.655 -9.802 4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.378 -10.890 3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.260 -11.683 4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.866 -12.570 3.409 1.00 0.00 H new ATOM 828 N GLY A 54 5.727 -15.173 1.751 1.00 0.00 N ATOM 829 CA GLY A 54 4.752 -16.253 1.945 1.00 0.00 C ATOM 830 C GLY A 54 3.288 -15.798 1.982 1.00 0.00 C ATOM 831 O GLY A 54 2.404 -16.616 2.256 1.00 0.00 O ATOM 0 H GLY A 54 5.958 -15.024 0.769 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.872 -16.980 1.142 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.982 -16.768 2.878 1.00 0.00 H new ATOM 835 N LEU A 55 3.013 -14.517 1.711 1.00 0.00 N ATOM 836 CA LEU A 55 1.652 -13.982 1.633 1.00 0.00 C ATOM 837 C LEU A 55 1.027 -14.216 0.241 1.00 0.00 C ATOM 838 O LEU A 55 1.576 -14.915 -0.614 1.00 0.00 O ATOM 839 CB LEU A 55 1.622 -12.502 2.077 1.00 0.00 C ATOM 840 CG LEU A 55 2.324 -12.184 3.413 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.037 -10.730 3.790 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.842 -13.080 4.553 1.00 0.00 C ATOM 0 H LEU A 55 3.736 -13.818 1.539 1.00 0.00 H new ATOM 0 HA LEU A 55 1.022 -14.532 2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.083 -11.899 1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.581 -12.186 2.152 1.00 0.00 H new ATOM 0 HG LEU A 55 3.390 -12.360 3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.529 -10.495 4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.415 -10.070 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.962 -10.587 3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.367 -12.815 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.770 -12.942 4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.044 -14.122 4.307 1.00 0.00 H new ATOM 854 N GLY A 56 -0.151 -13.639 0.021 1.00 0.00 N ATOM 855 CA GLY A 56 -0.937 -13.744 -1.205 1.00 0.00 C ATOM 856 C GLY A 56 -2.192 -12.879 -1.124 1.00 0.00 C ATOM 857 O GLY A 56 -2.568 -12.417 -0.041 1.00 0.00 O ATOM 0 H GLY A 56 -0.605 -13.058 0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.332 -13.435 -2.057 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.217 -14.784 -1.374 1.00 0.00 H new ATOM 861 N SER A 57 -2.844 -12.652 -2.264 1.00 0.00 N ATOM 862 CA SER A 57 -4.001 -11.754 -2.362 1.00 0.00 C ATOM 863 C SER A 57 -5.169 -12.192 -1.479 1.00 0.00 C ATOM 864 O SER A 57 -5.729 -11.362 -0.770 1.00 0.00 O ATOM 865 CB SER A 57 -4.441 -11.606 -3.825 1.00 0.00 C ATOM 866 OG SER A 57 -4.680 -12.879 -4.408 1.00 0.00 O ATOM 0 H SER A 57 -2.586 -13.086 -3.150 1.00 0.00 H new ATOM 0 HA SER A 57 -3.682 -10.781 -1.988 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.346 -11.000 -3.879 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.671 -11.080 -4.390 1.00 0.00 H new ATOM 0 HG SER A 57 -4.961 -12.764 -5.340 1.00 0.00 H new ATOM 872 N GLU A 58 -5.480 -13.489 -1.430 1.00 0.00 N ATOM 873 CA GLU A 58 -6.519 -14.059 -0.569 1.00 0.00 C ATOM 874 C GLU A 58 -6.206 -13.854 0.924 1.00 0.00 C ATOM 875 O GLU A 58 -7.064 -13.389 1.674 1.00 0.00 O ATOM 876 CB GLU A 58 -6.641 -15.548 -0.930 1.00 0.00 C ATOM 877 CG GLU A 58 -7.781 -16.288 -0.225 1.00 0.00 C ATOM 878 CD GLU A 58 -9.167 -15.872 -0.758 1.00 0.00 C ATOM 879 OE1 GLU A 58 -9.586 -16.383 -1.826 1.00 0.00 O ATOM 880 OE2 GLU A 58 -9.852 -15.046 -0.109 1.00 0.00 O ATOM 0 H GLU A 58 -5.006 -14.188 -2.001 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.468 -13.550 -0.737 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.781 -15.636 -2.007 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.701 -16.044 -0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.651 -17.362 -0.358 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.732 -16.091 0.846 1.00 0.00 H new ATOM 887 N LYS A 59 -4.964 -14.130 1.355 1.00 0.00 N ATOM 888 CA LYS A 59 -4.535 -14.007 2.762 1.00 0.00 C ATOM 889 C LYS A 59 -4.650 -12.565 3.265 1.00 0.00 C ATOM 890 O LYS A 59 -5.202 -12.320 4.340 1.00 0.00 O ATOM 891 CB LYS A 59 -3.087 -14.507 2.932 1.00 0.00 C ATOM 892 CG LYS A 59 -2.897 -15.994 2.583 1.00 0.00 C ATOM 893 CD LYS A 59 -1.453 -16.422 2.879 1.00 0.00 C ATOM 894 CE LYS A 59 -1.206 -17.882 2.479 1.00 0.00 C ATOM 895 NZ LYS A 59 0.166 -18.321 2.848 1.00 0.00 N ATOM 0 H LYS A 59 -4.221 -14.448 0.732 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.202 -14.628 3.360 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.430 -13.909 2.301 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.775 -14.343 3.963 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.591 -16.603 3.161 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.126 -16.161 1.531 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.762 -15.774 2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.245 -16.295 3.941 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.939 -18.524 2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.349 -17.996 1.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.387 -19.214 2.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.852 -17.593 2.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.220 -18.463 3.877 1.00 0.00 H new ATOM 909 N ILE A 60 -4.170 -11.612 2.465 1.00 0.00 N ATOM 910 CA ILE A 60 -4.203 -10.180 2.790 1.00 0.00 C ATOM 911 C ILE A 60 -5.637 -9.638 2.708 1.00 0.00 C ATOM 912 O ILE A 60 -6.076 -8.956 3.632 1.00 0.00 O ATOM 913 CB ILE A 60 -3.189 -9.422 1.903 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.742 -9.820 2.293 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.352 -7.897 2.042 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.712 -9.573 1.186 1.00 0.00 C ATOM 0 H ILE A 60 -3.741 -11.812 1.561 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.892 -10.020 3.822 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.383 -9.697 0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.448 -9.260 3.181 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.726 -10.876 2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.624 -7.394 1.405 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.359 -7.610 1.739 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.188 -7.607 3.080 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.276 -9.876 1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.980 -10.154 0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.698 -8.513 0.932 1.00 0.00 H new ATOM 928 N GLN A 61 -6.410 -9.995 1.677 1.00 0.00 N ATOM 929 CA GLN A 61 -7.809 -9.573 1.527 1.00 0.00 C ATOM 930 C GLN A 61 -8.697 -10.060 2.684 1.00 0.00 C ATOM 931 O GLN A 61 -9.506 -9.280 3.190 1.00 0.00 O ATOM 932 CB GLN A 61 -8.323 -10.046 0.159 1.00 0.00 C ATOM 933 CG GLN A 61 -9.773 -9.651 -0.142 1.00 0.00 C ATOM 934 CD GLN A 61 -10.130 -9.945 -1.600 1.00 0.00 C ATOM 935 OE1 GLN A 61 -9.683 -9.138 -2.542 1.00 0.00 O flip ATOM 936 NE2 GLN A 61 -10.789 -10.923 -1.929 1.00 0.00 N flip ATOM 0 H GLN A 61 -6.081 -10.590 0.916 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.857 -8.485 1.570 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.679 -9.637 -0.619 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.236 -11.131 0.107 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.447 -10.197 0.518 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.915 -8.590 0.064 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.145 -11.561 -1.217 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.982 -11.100 -2.915 1.00 0.00 H new ATOM 945 N LYS A 62 -8.503 -11.300 3.163 1.00 0.00 N ATOM 946 CA LYS A 62 -9.205 -11.842 4.342 1.00 0.00 C ATOM 947 C LYS A 62 -8.934 -10.989 5.587 1.00 0.00 C ATOM 948 O LYS A 62 -9.874 -10.584 6.263 1.00 0.00 O ATOM 949 CB LYS A 62 -8.812 -13.325 4.528 1.00 0.00 C ATOM 950 CG LYS A 62 -9.809 -14.213 5.300 1.00 0.00 C ATOM 951 CD LYS A 62 -10.095 -13.867 6.770 1.00 0.00 C ATOM 952 CE LYS A 62 -8.821 -13.751 7.616 1.00 0.00 C ATOM 953 NZ LYS A 62 -9.133 -13.402 9.024 1.00 0.00 N ATOM 0 H LYS A 62 -7.850 -11.960 2.741 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.283 -11.799 4.184 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.659 -13.763 3.542 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.853 -13.361 5.045 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.757 -14.196 4.762 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.440 -15.238 5.264 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.642 -12.926 6.816 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.741 -14.633 7.199 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.276 -14.695 7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.167 -12.991 7.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.252 -13.182 9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.761 -12.573 9.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.606 -14.206 9.484 1.00 0.00 H new ATOM 967 N GLU A 63 -7.675 -10.671 5.883 1.00 0.00 N ATOM 968 CA GLU A 63 -7.307 -9.844 7.047 1.00 0.00 C ATOM 969 C GLU A 63 -7.711 -8.365 6.909 1.00 0.00 C ATOM 970 O GLU A 63 -8.112 -7.762 7.905 1.00 0.00 O ATOM 971 CB GLU A 63 -5.805 -9.980 7.335 1.00 0.00 C ATOM 972 CG GLU A 63 -5.454 -11.243 8.133 1.00 0.00 C ATOM 973 CD GLU A 63 -6.059 -11.228 9.550 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.773 -10.289 10.331 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.835 -12.157 9.878 1.00 0.00 O ATOM 0 H GLU A 63 -6.876 -10.976 5.327 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.878 -10.225 7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.260 -9.992 6.391 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.467 -9.103 7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.814 -12.121 7.596 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.370 -11.335 8.204 1.00 0.00 H new ATOM 982 N VAL A 64 -7.691 -7.786 5.701 1.00 0.00 N ATOM 983 CA VAL A 64 -8.239 -6.439 5.449 1.00 0.00 C ATOM 984 C VAL A 64 -9.745 -6.425 5.725 1.00 0.00 C ATOM 985 O VAL A 64 -10.218 -5.636 6.543 1.00 0.00 O ATOM 986 CB VAL A 64 -7.927 -5.947 4.019 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.671 -4.651 3.677 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.434 -5.635 3.858 1.00 0.00 C ATOM 0 H VAL A 64 -7.298 -8.232 4.872 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.751 -5.744 6.132 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.243 -6.754 3.358 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.420 -4.344 2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.746 -4.818 3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.377 -3.868 4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.242 -5.291 2.842 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.147 -4.857 4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.851 -6.535 4.052 1.00 0.00 H new ATOM 998 N GLU A 65 -10.516 -7.331 5.119 1.00 0.00 N ATOM 999 CA GLU A 65 -11.969 -7.398 5.340 1.00 0.00 C ATOM 1000 C GLU A 65 -12.346 -7.815 6.777 1.00 0.00 C ATOM 1001 O GLU A 65 -13.410 -7.437 7.262 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.639 -8.327 4.317 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.724 -7.684 2.925 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.518 -8.570 1.941 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.716 -8.849 2.196 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.960 -8.977 0.895 1.00 0.00 O ATOM 0 H GLU A 65 -10.160 -8.032 4.469 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.344 -6.384 5.200 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.078 -9.259 4.252 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.642 -8.582 4.661 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.201 -6.707 3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.719 -7.518 2.537 1.00 0.00 H new ATOM 1013 N SER A 66 -11.464 -8.501 7.512 1.00 0.00 N ATOM 1014 CA SER A 66 -11.648 -8.759 8.955 1.00 0.00 C ATOM 1015 C SER A 66 -11.605 -7.481 9.810 1.00 0.00 C ATOM 1016 O SER A 66 -12.037 -7.507 10.966 1.00 0.00 O ATOM 1017 CB SER A 66 -10.593 -9.739 9.481 1.00 0.00 C ATOM 1018 OG SER A 66 -10.696 -10.988 8.821 1.00 0.00 O ATOM 0 H SER A 66 -10.604 -8.894 7.130 1.00 0.00 H new ATOM 0 HA SER A 66 -12.644 -9.193 9.047 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.597 -9.324 9.330 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.722 -9.878 10.554 1.00 0.00 H new ATOM 0 HG SER A 66 -10.321 -10.913 7.919 1.00 0.00 H new ATOM 1024 N LEU A 67 -11.103 -6.367 9.259 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.940 -5.078 9.944 1.00 0.00 C ATOM 1026 C LEU A 67 -11.802 -3.947 9.339 1.00 0.00 C ATOM 1027 O LEU A 67 -12.205 -3.051 10.084 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.434 -4.740 9.981 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.590 -5.731 10.817 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -7.093 -5.473 10.635 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.893 -5.635 12.315 1.00 0.00 C ATOM 0 H LEU A 67 -10.788 -6.338 8.289 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.315 -5.167 10.964 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.050 -4.722 8.961 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.307 -3.737 10.387 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.858 -6.723 10.454 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.526 -6.185 11.235 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.828 -5.592 9.584 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.857 -4.459 10.956 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.275 -6.350 12.858 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.674 -4.627 12.667 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.945 -5.859 12.488 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.140 -3.991 8.038 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.980 -2.973 7.354 1.00 0.00 C ATOM 1045 C ILE A 68 -14.222 -3.511 6.611 1.00 0.00 C ATOM 1046 O ILE A 68 -14.951 -2.737 5.981 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.128 -2.108 6.401 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.548 -2.922 5.224 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -11.003 -1.395 7.166 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.262 -2.045 4.004 1.00 0.00 C ATOM 0 H ILE A 68 -11.837 -4.742 7.418 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.379 -2.369 8.169 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.796 -1.359 5.976 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.628 -3.412 5.541 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.249 -3.709 4.948 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.417 -0.792 6.473 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.435 -0.751 7.931 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.357 -2.136 7.638 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -10.855 -2.660 3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.187 -1.575 3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.540 -1.274 4.272 1.00 0.00 H new ATOM 1062 N GLY A 69 -14.485 -4.821 6.657 1.00 0.00 N ATOM 1063 CA GLY A 69 -15.500 -5.523 5.849 1.00 0.00 C ATOM 1064 C GLY A 69 -16.962 -5.309 6.257 1.00 0.00 C ATOM 1065 O GLY A 69 -17.797 -6.192 6.046 1.00 0.00 O ATOM 0 H GLY A 69 -13.980 -5.450 7.281 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -15.386 -5.211 4.811 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -15.288 -6.591 5.886 1.00 0.00 H new ATOM 1069 N ARG A 70 -17.287 -4.167 6.876 1.00 0.00 N ATOM 1070 CA ARG A 70 -18.657 -3.690 7.154 1.00 0.00 C ATOM 1071 C ARG A 70 -19.109 -2.576 6.193 1.00 0.00 C ATOM 1072 O ARG A 70 -20.276 -2.182 6.229 1.00 0.00 O ATOM 1073 CB ARG A 70 -18.775 -3.261 8.632 1.00 0.00 C ATOM 1074 CG ARG A 70 -18.441 -4.341 9.684 1.00 0.00 C ATOM 1075 CD ARG A 70 -19.410 -5.535 9.731 1.00 0.00 C ATOM 1076 NE ARG A 70 -19.243 -6.439 8.578 1.00 0.00 N ATOM 1077 CZ ARG A 70 -19.914 -7.539 8.303 1.00 0.00 C ATOM 1078 NH1 ARG A 70 -20.818 -8.030 9.103 1.00 0.00 N ATOM 1079 NH2 ARG A 70 -19.674 -8.160 7.185 1.00 0.00 N ATOM 0 H ARG A 70 -16.575 -3.519 7.213 1.00 0.00 H new ATOM 0 HA ARG A 70 -19.339 -4.521 6.977 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -18.116 -2.408 8.795 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -19.793 -2.915 8.808 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -17.437 -4.717 9.489 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -18.420 -3.872 10.668 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -19.250 -6.093 10.653 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -20.436 -5.167 9.755 1.00 0.00 H new ATOM 0 HE ARG A 70 -18.517 -6.180 7.910 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -21.030 -7.559 9.983 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -21.313 -8.885 8.849 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -18.976 -7.794 6.538 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -20.184 -9.013 6.956 1.00 0.00 H new ATOM 1093 N GLY A 71 -18.222 -2.103 5.310 1.00 0.00 N ATOM 1094 CA GLY A 71 -18.535 -1.100 4.291 1.00 0.00 C ATOM 1095 C GLY A 71 -18.824 0.302 4.840 1.00 0.00 C ATOM 1096 O GLY A 71 -18.516 0.627 5.990 1.00 0.00 O ATOM 0 H GLY A 71 -17.251 -2.413 5.285 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.700 -1.037 3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -19.401 -1.438 3.722 1.00 0.00 H new ATOM 1100 N GLN A 72 -19.406 1.138 3.983 1.00 0.00 N ATOM 1101 CA GLN A 72 -19.770 2.533 4.253 1.00 0.00 C ATOM 1102 C GLN A 72 -20.971 2.958 3.377 1.00 0.00 C ATOM 1103 O GLN A 72 -21.622 2.131 2.732 1.00 0.00 O ATOM 1104 CB GLN A 72 -18.520 3.420 4.039 1.00 0.00 C ATOM 1105 CG GLN A 72 -18.192 4.250 5.289 1.00 0.00 C ATOM 1106 CD GLN A 72 -17.090 5.274 5.030 1.00 0.00 C ATOM 1107 OE1 GLN A 72 -17.316 6.477 5.062 1.00 0.00 O ATOM 1108 NE2 GLN A 72 -15.875 4.861 4.744 1.00 0.00 N ATOM 0 H GLN A 72 -19.650 0.850 3.035 1.00 0.00 H new ATOM 0 HA GLN A 72 -20.094 2.653 5.287 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -17.667 2.791 3.785 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -18.687 4.087 3.193 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -19.091 4.765 5.627 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -17.884 3.584 6.095 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -15.670 3.862 4.713 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.138 5.539 4.553 1.00 0.00 H new ATOM 1117 N GLU A 73 -21.288 4.250 3.382 1.00 0.00 N ATOM 1118 CA GLU A 73 -22.350 4.877 2.584 1.00 0.00 C ATOM 1119 C GLU A 73 -21.763 5.807 1.508 1.00 0.00 C ATOM 1120 O GLU A 73 -20.558 6.068 1.483 1.00 0.00 O ATOM 1121 CB GLU A 73 -23.312 5.559 3.573 1.00 0.00 C ATOM 1122 CG GLU A 73 -24.644 6.023 2.966 1.00 0.00 C ATOM 1123 CD GLU A 73 -25.675 6.348 4.067 1.00 0.00 C ATOM 1124 OE1 GLU A 73 -25.734 7.511 4.536 1.00 0.00 O ATOM 1125 OE2 GLU A 73 -26.447 5.441 4.463 1.00 0.00 O ATOM 0 H GLU A 73 -20.792 4.923 3.967 1.00 0.00 H new ATOM 0 HA GLU A 73 -22.916 4.144 2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -23.523 4.866 4.388 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -22.809 6.422 4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -24.477 6.905 2.348 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -25.039 5.246 2.312 1.00 0.00 H new ATOM 1132 N MET A 74 -22.621 6.278 0.599 1.00 0.00 N ATOM 1133 CA MET A 74 -22.336 7.279 -0.450 1.00 0.00 C ATOM 1134 C MET A 74 -21.070 6.991 -1.282 1.00 0.00 C ATOM 1135 O MET A 74 -20.271 7.888 -1.559 1.00 0.00 O ATOM 1136 CB MET A 74 -22.436 8.729 0.085 1.00 0.00 C ATOM 1137 CG MET A 74 -21.467 9.110 1.218 1.00 0.00 C ATOM 1138 SD MET A 74 -22.175 8.977 2.889 1.00 0.00 S ATOM 1139 CE MET A 74 -20.720 8.523 3.875 1.00 0.00 C ATOM 0 H MET A 74 -23.589 5.958 0.568 1.00 0.00 H new ATOM 0 HA MET A 74 -23.137 7.177 -1.183 1.00 0.00 H new ATOM 0 HB2 MET A 74 -22.272 9.412 -0.748 1.00 0.00 H new ATOM 0 HB3 MET A 74 -23.454 8.894 0.437 1.00 0.00 H new ATOM 0 HG2 MET A 74 -20.587 8.470 1.158 1.00 0.00 H new ATOM 0 HG3 MET A 74 -21.128 10.134 1.061 1.00 0.00 H new ATOM 0 HE1 MET A 74 -20.944 8.650 4.934 1.00 0.00 H new ATOM 0 HE2 MET A 74 -20.460 7.482 3.682 1.00 0.00 H new ATOM 0 HE3 MET A 74 -19.881 9.163 3.602 1.00 0.00 H new ATOM 1149 N SER A 75 -20.886 5.727 -1.678 1.00 0.00 N ATOM 1150 CA SER A 75 -19.731 5.200 -2.424 1.00 0.00 C ATOM 1151 C SER A 75 -19.614 5.758 -3.854 1.00 0.00 C ATOM 1152 O SER A 75 -20.030 5.139 -4.836 1.00 0.00 O ATOM 1153 CB SER A 75 -19.761 3.662 -2.396 1.00 0.00 C ATOM 1154 OG SER A 75 -21.022 3.141 -2.791 1.00 0.00 O ATOM 0 H SER A 75 -21.575 5.002 -1.477 1.00 0.00 H new ATOM 0 HA SER A 75 -18.827 5.547 -1.922 1.00 0.00 H new ATOM 0 HB2 SER A 75 -18.986 3.273 -3.057 1.00 0.00 H new ATOM 0 HB3 SER A 75 -19.525 3.314 -1.390 1.00 0.00 H new ATOM 0 HG SER A 75 -21.285 3.536 -3.649 1.00 0.00 H new ATOM 1160 N GLN A 76 -19.037 6.957 -3.956 1.00 0.00 N ATOM 1161 CA GLN A 76 -18.683 7.687 -5.179 1.00 0.00 C ATOM 1162 C GLN A 76 -17.587 8.733 -4.874 1.00 0.00 C ATOM 1163 O GLN A 76 -17.316 9.008 -3.705 1.00 0.00 O ATOM 1164 CB GLN A 76 -19.945 8.323 -5.811 1.00 0.00 C ATOM 1165 CG GLN A 76 -20.891 9.100 -4.873 1.00 0.00 C ATOM 1166 CD GLN A 76 -20.273 10.358 -4.267 1.00 0.00 C ATOM 1167 OE1 GLN A 76 -19.983 11.329 -4.955 1.00 0.00 O ATOM 1168 NE2 GLN A 76 -20.042 10.398 -2.972 1.00 0.00 N ATOM 0 H GLN A 76 -18.785 7.486 -3.121 1.00 0.00 H new ATOM 0 HA GLN A 76 -18.274 6.992 -5.912 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -19.622 9.001 -6.601 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -20.520 7.529 -6.288 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -21.787 9.379 -5.428 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -21.209 8.439 -4.066 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -20.278 9.597 -2.387 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -19.627 11.230 -2.554 1.00 0.00 H new ATOM 1177 N THR A 77 -16.967 9.309 -5.914 1.00 0.00 N ATOM 1178 CA THR A 77 -16.012 10.446 -5.855 1.00 0.00 C ATOM 1179 C THR A 77 -14.993 10.330 -4.706 1.00 0.00 C ATOM 1180 O THR A 77 -15.068 11.045 -3.703 1.00 0.00 O ATOM 1181 CB THR A 77 -16.754 11.802 -5.837 1.00 0.00 C ATOM 1182 OG1 THR A 77 -17.779 11.823 -6.811 1.00 0.00 O ATOM 1183 CG2 THR A 77 -15.827 12.973 -6.178 1.00 0.00 C ATOM 0 H THR A 77 -17.119 8.986 -6.869 1.00 0.00 H new ATOM 0 HA THR A 77 -15.424 10.399 -6.771 1.00 0.00 H new ATOM 0 HB THR A 77 -17.148 11.909 -4.827 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.646 11.684 -6.376 1.00 0.00 H new ATOM 0 HG21 THR A 77 -16.393 13.904 -6.153 1.00 0.00 H new ATOM 0 HG22 THR A 77 -15.018 13.020 -5.449 1.00 0.00 H new ATOM 0 HG23 THR A 77 -15.410 12.829 -7.175 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.055 9.382 -4.833 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.146 8.979 -3.745 1.00 0.00 C ATOM 1193 C ILE A 78 -12.277 10.122 -3.196 1.00 0.00 C ATOM 1194 O ILE A 78 -11.797 10.987 -3.936 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.315 7.726 -4.152 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.717 6.483 -3.330 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.787 7.875 -4.031 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.148 6.019 -3.616 1.00 0.00 C ATOM 0 H ILE A 78 -13.902 8.867 -5.700 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.779 8.700 -2.902 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.555 7.610 -5.209 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.026 5.669 -3.549 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.618 6.708 -2.268 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.305 6.947 -4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.449 8.689 -4.672 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.524 8.095 -2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.374 5.142 -3.010 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -14.846 6.820 -3.371 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.244 5.765 -4.672 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.026 10.062 -1.886 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.046 10.880 -1.159 1.00 0.00 C ATOM 1212 C HIS A 79 -10.061 9.973 -0.403 1.00 0.00 C ATOM 1213 O HIS A 79 -10.274 8.763 -0.311 1.00 0.00 O ATOM 1214 CB HIS A 79 -11.769 11.862 -0.218 1.00 0.00 C ATOM 1215 CG HIS A 79 -12.736 12.802 -0.902 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -14.069 13.000 -0.528 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -12.452 13.612 -1.964 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -14.562 13.909 -1.388 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -13.612 14.295 -2.257 1.00 0.00 N ATOM 0 H HIS A 79 -12.521 9.414 -1.274 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.468 11.473 -1.867 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.312 11.289 0.534 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.021 12.454 0.310 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.504 13.700 -2.474 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -15.577 14.277 -1.381 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -13.730 14.977 -3.006 1.00 0.00 H new ATOM 1227 N TYR A 80 -8.977 10.538 0.128 1.00 0.00 N ATOM 1228 CA TYR A 80 -7.991 9.818 0.947 1.00 0.00 C ATOM 1229 C TYR A 80 -8.169 10.184 2.428 1.00 0.00 C ATOM 1230 O TYR A 80 -8.332 11.363 2.761 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.564 10.119 0.450 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.147 9.378 -0.815 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -6.806 9.613 -2.040 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.080 8.458 -0.772 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.429 8.912 -3.201 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.693 7.758 -1.932 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.371 7.979 -3.150 1.00 0.00 C ATOM 1238 OH TYR A 80 -4.996 7.300 -4.267 1.00 0.00 O ATOM 0 H TYR A 80 -8.752 11.525 0.002 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.153 8.745 0.849 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.478 11.190 0.269 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.860 9.872 1.245 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.606 10.337 -2.087 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.555 8.288 0.157 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -6.949 9.088 -4.131 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -3.877 7.052 -1.889 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.172 7.850 -5.059 1.00 0.00 H new ATOM 1248 N THR A 81 -8.098 9.196 3.326 1.00 0.00 N ATOM 1249 CA THR A 81 -8.104 9.445 4.782 1.00 0.00 C ATOM 1250 C THR A 81 -6.823 10.173 5.228 1.00 0.00 C ATOM 1251 O THR A 81 -5.820 10.130 4.508 1.00 0.00 O ATOM 1252 CB THR A 81 -8.262 8.154 5.606 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.102 7.352 5.517 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.471 7.314 5.196 1.00 0.00 C ATOM 0 H THR A 81 -8.035 8.210 3.074 1.00 0.00 H new ATOM 0 HA THR A 81 -8.972 10.077 4.972 1.00 0.00 H new ATOM 0 HB THR A 81 -8.419 8.484 6.633 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.225 6.539 6.050 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.521 6.420 5.818 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.382 7.898 5.328 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.374 7.023 4.150 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.781 10.795 6.424 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.547 11.380 6.961 1.00 0.00 C ATOM 1264 C PRO A 82 -4.390 10.372 7.058 1.00 0.00 C ATOM 1265 O PRO A 82 -3.240 10.726 6.793 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.929 11.942 8.335 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.418 12.250 8.183 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.903 11.104 7.298 1.00 0.00 C ATOM 0 HA PRO A 82 -5.167 12.153 6.293 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.746 11.220 9.131 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.355 12.836 8.578 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.930 12.264 9.145 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.586 13.221 7.718 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.187 10.238 7.896 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.782 11.396 6.723 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.689 9.098 7.354 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.700 8.004 7.393 1.00 0.00 C ATOM 1278 C ARG A 83 -3.222 7.604 5.997 1.00 0.00 C ATOM 1279 O ARG A 83 -2.025 7.406 5.809 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.271 6.789 8.148 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.643 7.059 9.614 1.00 0.00 C ATOM 1282 CD ARG A 83 -3.428 7.405 10.484 1.00 0.00 C ATOM 1283 NE ARG A 83 -3.829 7.563 11.895 1.00 0.00 N ATOM 1284 CZ ARG A 83 -3.131 7.216 12.960 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -1.918 6.760 12.919 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -3.637 7.304 14.154 1.00 0.00 N ATOM 0 H ARG A 83 -5.636 8.792 7.576 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.827 8.374 7.931 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.158 6.436 7.622 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.539 5.982 8.116 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.359 7.879 9.657 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.140 6.180 10.025 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.677 6.619 10.399 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.967 8.326 10.126 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.742 7.985 12.065 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.444 6.650 12.022 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.437 6.511 13.783 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.590 7.646 14.280 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.082 7.031 14.965 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.106 7.550 5.000 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.711 7.294 3.614 1.00 0.00 C ATOM 1302 C ALA A 84 -2.900 8.461 3.023 1.00 0.00 C ATOM 1303 O ALA A 84 -1.887 8.231 2.368 1.00 0.00 O ATOM 1304 CB ALA A 84 -4.963 7.001 2.793 1.00 0.00 C ATOM 0 H ALA A 84 -5.109 7.681 5.129 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.051 6.427 3.585 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.682 6.808 1.758 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.469 6.126 3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.634 7.859 2.833 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.275 9.713 3.317 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.509 10.915 2.945 1.00 0.00 C ATOM 1312 C LYS A 85 -1.108 10.901 3.575 1.00 0.00 C ATOM 1313 O LYS A 85 -0.120 11.123 2.875 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.325 12.159 3.336 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.699 13.458 2.803 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.487 14.714 3.209 1.00 0.00 C ATOM 1317 CE LYS A 85 -4.892 14.753 2.591 1.00 0.00 C ATOM 1318 NZ LYS A 85 -5.603 16.014 2.932 1.00 0.00 N ATOM 0 H LYS A 85 -4.132 9.925 3.828 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.346 10.934 1.867 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.339 12.062 2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.402 12.214 4.422 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.677 13.541 3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.641 13.408 1.716 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.570 14.751 4.295 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.934 15.601 2.901 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.817 14.658 1.508 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.471 13.900 2.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.548 16.007 2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.696 16.092 3.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.062 16.826 2.571 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.010 10.532 4.858 1.00 0.00 N ATOM 1333 CA LYS A 86 0.261 10.306 5.566 1.00 0.00 C ATOM 1334 C LYS A 86 1.099 9.205 4.902 1.00 0.00 C ATOM 1335 O LYS A 86 2.271 9.439 4.632 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.045 10.030 7.047 1.00 0.00 C ATOM 1337 CG LYS A 86 1.201 9.843 7.922 1.00 0.00 C ATOM 1338 CD LYS A 86 0.769 9.606 9.376 1.00 0.00 C ATOM 1339 CE LYS A 86 1.966 9.230 10.257 1.00 0.00 C ATOM 1340 NZ LYS A 86 1.513 8.710 11.573 1.00 0.00 N ATOM 0 H LYS A 86 -1.828 10.378 5.447 1.00 0.00 H new ATOM 0 HA LYS A 86 0.882 11.200 5.506 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.634 10.856 7.445 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.663 9.135 7.118 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.788 8.998 7.563 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.839 10.724 7.859 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.294 10.505 9.768 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.024 8.811 9.412 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.571 8.477 9.753 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.602 10.103 10.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.334 8.368 12.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.043 9.471 12.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.845 7.927 11.425 1.00 0.00 H new ATOM 1354 N VAL A 87 0.512 8.055 4.546 1.00 0.00 N ATOM 1355 CA VAL A 87 1.188 6.999 3.761 1.00 0.00 C ATOM 1356 C VAL A 87 1.702 7.526 2.422 1.00 0.00 C ATOM 1357 O VAL A 87 2.855 7.268 2.088 1.00 0.00 O ATOM 1358 CB VAL A 87 0.263 5.782 3.552 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.737 4.811 2.460 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.166 5.001 4.863 1.00 0.00 C ATOM 0 H VAL A 87 -0.450 7.824 4.793 1.00 0.00 H new ATOM 0 HA VAL A 87 2.053 6.675 4.339 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.698 6.185 3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.031 3.984 2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.795 5.336 1.506 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.722 4.423 2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.486 4.138 4.725 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.159 4.662 5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.244 5.645 5.641 1.00 0.00 H new ATOM 1370 N ILE A 88 0.905 8.287 1.669 1.00 0.00 N ATOM 1371 CA ILE A 88 1.305 8.863 0.375 1.00 0.00 C ATOM 1372 C ILE A 88 2.508 9.811 0.528 1.00 0.00 C ATOM 1373 O ILE A 88 3.468 9.707 -0.237 1.00 0.00 O ATOM 1374 CB ILE A 88 0.074 9.528 -0.288 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -0.952 8.484 -0.799 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.448 10.506 -1.413 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.507 7.600 -1.973 1.00 0.00 C ATOM 0 H ILE A 88 -0.049 8.526 1.940 1.00 0.00 H new ATOM 0 HA ILE A 88 1.650 8.072 -0.291 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.397 10.111 0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.220 7.834 0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.858 9.013 -1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.459 10.938 -1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.075 11.301 -1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.994 9.973 -2.192 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.311 6.913 -2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.270 8.228 -2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.377 7.031 -1.685 1.00 0.00 H new ATOM 1389 N GLU A 89 2.522 10.672 1.551 1.00 0.00 N ATOM 1390 CA GLU A 89 3.674 11.534 1.865 1.00 0.00 C ATOM 1391 C GLU A 89 4.910 10.727 2.307 1.00 0.00 C ATOM 1392 O GLU A 89 6.014 10.971 1.814 1.00 0.00 O ATOM 1393 CB GLU A 89 3.299 12.565 2.941 1.00 0.00 C ATOM 1394 CG GLU A 89 2.337 13.639 2.416 1.00 0.00 C ATOM 1395 CD GLU A 89 2.064 14.706 3.494 1.00 0.00 C ATOM 1396 OE1 GLU A 89 1.192 14.488 4.370 1.00 0.00 O ATOM 1397 OE2 GLU A 89 2.719 15.777 3.470 1.00 0.00 O ATOM 0 H GLU A 89 1.735 10.793 2.188 1.00 0.00 H new ATOM 0 HA GLU A 89 3.940 12.055 0.945 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.840 12.052 3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.205 13.044 3.312 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.761 14.111 1.530 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.399 13.175 2.112 1.00 0.00 H new ATOM 1404 N LEU A 90 4.737 9.724 3.178 1.00 0.00 N ATOM 1405 CA LEU A 90 5.813 8.827 3.617 1.00 0.00 C ATOM 1406 C LEU A 90 6.386 8.000 2.453 1.00 0.00 C ATOM 1407 O LEU A 90 7.582 7.717 2.447 1.00 0.00 O ATOM 1408 CB LEU A 90 5.300 7.895 4.734 1.00 0.00 C ATOM 1409 CG LEU A 90 5.021 8.572 6.090 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.326 7.572 7.016 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.294 9.047 6.789 1.00 0.00 C ATOM 0 H LEU A 90 3.834 9.511 3.603 1.00 0.00 H new ATOM 0 HA LEU A 90 6.622 9.446 4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.382 7.417 4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.033 7.103 4.887 1.00 0.00 H new ATOM 0 HG LEU A 90 4.398 9.443 5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.126 8.045 7.977 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.386 7.252 6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.970 6.706 7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.035 9.515 7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.948 8.195 6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.808 9.770 6.156 1.00 0.00 H new ATOM 1423 N SER A 91 5.567 7.654 1.456 1.00 0.00 N ATOM 1424 CA SER A 91 5.977 6.889 0.270 1.00 0.00 C ATOM 1425 C SER A 91 6.940 7.686 -0.609 1.00 0.00 C ATOM 1426 O SER A 91 7.984 7.166 -1.000 1.00 0.00 O ATOM 1427 CB SER A 91 4.768 6.469 -0.574 1.00 0.00 C ATOM 1428 OG SER A 91 3.846 5.705 0.176 1.00 0.00 O ATOM 0 H SER A 91 4.578 7.902 1.449 1.00 0.00 H new ATOM 0 HA SER A 91 6.484 5.998 0.640 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.271 7.357 -0.965 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.107 5.889 -1.432 1.00 0.00 H new ATOM 0 HG SER A 91 3.362 6.291 0.795 1.00 0.00 H new ATOM 1434 N MET A 92 6.646 8.963 -0.884 1.00 0.00 N ATOM 1435 CA MET A 92 7.563 9.828 -1.643 1.00 0.00 C ATOM 1436 C MET A 92 8.784 10.269 -0.827 1.00 0.00 C ATOM 1437 O MET A 92 9.876 10.395 -1.382 1.00 0.00 O ATOM 1438 CB MET A 92 6.816 10.993 -2.308 1.00 0.00 C ATOM 1439 CG MET A 92 6.034 11.915 -1.368 1.00 0.00 C ATOM 1440 SD MET A 92 5.085 13.209 -2.221 1.00 0.00 S ATOM 1441 CE MET A 92 3.859 12.213 -3.126 1.00 0.00 C ATOM 0 H MET A 92 5.782 9.421 -0.594 1.00 0.00 H new ATOM 0 HA MET A 92 7.975 9.225 -2.452 1.00 0.00 H new ATOM 0 HB2 MET A 92 7.539 11.596 -2.857 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.122 10.582 -3.041 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.350 11.312 -0.770 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.731 12.387 -0.676 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.044 12.855 -3.461 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.334 11.749 -3.990 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.464 11.438 -2.469 1.00 0.00 H new ATOM 1451 N ASP A 93 8.648 10.413 0.492 1.00 0.00 N ATOM 1452 CA ASP A 93 9.784 10.647 1.393 1.00 0.00 C ATOM 1453 C ASP A 93 10.749 9.442 1.454 1.00 0.00 C ATOM 1454 O ASP A 93 11.965 9.636 1.517 1.00 0.00 O ATOM 1455 CB ASP A 93 9.247 11.037 2.777 1.00 0.00 C ATOM 1456 CG ASP A 93 10.364 11.513 3.708 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.815 12.671 3.570 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.810 10.706 4.557 1.00 0.00 O ATOM 0 H ASP A 93 7.747 10.371 0.969 1.00 0.00 H new ATOM 0 HA ASP A 93 10.382 11.469 1.000 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.503 11.826 2.669 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.741 10.182 3.225 1.00 0.00 H new ATOM 1463 N GLU A 94 10.251 8.200 1.374 1.00 0.00 N ATOM 1464 CA GLU A 94 11.088 6.998 1.215 1.00 0.00 C ATOM 1465 C GLU A 94 11.638 6.829 -0.209 1.00 0.00 C ATOM 1466 O GLU A 94 12.805 6.468 -0.361 1.00 0.00 O ATOM 1467 CB GLU A 94 10.348 5.728 1.668 1.00 0.00 C ATOM 1468 CG GLU A 94 10.122 5.652 3.185 1.00 0.00 C ATOM 1469 CD GLU A 94 11.432 5.571 3.990 1.00 0.00 C ATOM 1470 OE1 GLU A 94 12.077 6.623 4.209 1.00 0.00 O ATOM 1471 OE2 GLU A 94 11.785 4.456 4.441 1.00 0.00 O ATOM 0 H GLU A 94 9.252 7.998 1.418 1.00 0.00 H new ATOM 0 HA GLU A 94 11.948 7.147 1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.383 5.681 1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.917 4.854 1.350 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.559 6.528 3.506 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.509 4.779 3.411 1.00 0.00 H new ATOM 1478 N ALA A 95 10.874 7.164 -1.254 1.00 0.00 N ATOM 1479 CA ALA A 95 11.382 7.169 -2.630 1.00 0.00 C ATOM 1480 C ALA A 95 12.590 8.114 -2.787 1.00 0.00 C ATOM 1481 O ALA A 95 13.603 7.728 -3.377 1.00 0.00 O ATOM 1482 CB ALA A 95 10.239 7.530 -3.584 1.00 0.00 C ATOM 0 H ALA A 95 9.895 7.437 -1.172 1.00 0.00 H new ATOM 0 HA ALA A 95 11.746 6.173 -2.882 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.609 7.536 -4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.441 6.794 -3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.853 8.518 -3.332 1.00 0.00 H new ATOM 1488 N ARG A 96 12.538 9.302 -2.161 1.00 0.00 N ATOM 1489 CA ARG A 96 13.674 10.239 -2.072 1.00 0.00 C ATOM 1490 C ARG A 96 14.861 9.640 -1.305 1.00 0.00 C ATOM 1491 O ARG A 96 16.006 9.816 -1.717 1.00 0.00 O ATOM 1492 CB ARG A 96 13.215 11.545 -1.401 1.00 0.00 C ATOM 1493 CG ARG A 96 14.114 12.744 -1.767 1.00 0.00 C ATOM 1494 CD ARG A 96 14.152 13.855 -0.705 1.00 0.00 C ATOM 1495 NE ARG A 96 12.811 14.233 -0.206 1.00 0.00 N ATOM 1496 CZ ARG A 96 12.285 13.906 0.961 1.00 0.00 C ATOM 1497 NH1 ARG A 96 12.912 13.207 1.859 1.00 0.00 N ATOM 1498 NH2 ARG A 96 11.079 14.254 1.286 1.00 0.00 N ATOM 0 H ARG A 96 11.697 9.644 -1.697 1.00 0.00 H new ATOM 0 HA ARG A 96 14.016 10.443 -3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 96 12.188 11.761 -1.697 1.00 0.00 H new ATOM 0 HB3 ARG A 96 13.213 11.413 -0.319 1.00 0.00 H new ATOM 0 HG2 ARG A 96 15.129 12.384 -1.935 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.766 13.169 -2.708 1.00 0.00 H new ATOM 0 HD2 ARG A 96 14.765 13.525 0.134 1.00 0.00 H new ATOM 0 HD3 ARG A 96 14.637 14.735 -1.127 1.00 0.00 H new ATOM 0 HE ARG A 96 12.235 14.803 -0.825 1.00 0.00 H new ATOM 0 HH11 ARG A 96 13.862 12.881 1.680 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.455 12.985 2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.511 14.794 0.634 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.699 13.988 2.194 1.00 0.00 H new ATOM 1512 N LYS A 97 14.597 8.893 -0.223 1.00 0.00 N ATOM 1513 CA LYS A 97 15.616 8.226 0.618 1.00 0.00 C ATOM 1514 C LYS A 97 16.425 7.172 -0.150 1.00 0.00 C ATOM 1515 O LYS A 97 17.631 7.051 0.069 1.00 0.00 O ATOM 1516 CB LYS A 97 14.939 7.594 1.856 1.00 0.00 C ATOM 1517 CG LYS A 97 15.706 7.839 3.165 1.00 0.00 C ATOM 1518 CD LYS A 97 15.580 9.285 3.689 1.00 0.00 C ATOM 1519 CE LYS A 97 14.412 9.529 4.661 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.082 9.205 4.090 1.00 0.00 N ATOM 0 H LYS A 97 13.645 8.728 0.105 1.00 0.00 H new ATOM 0 HA LYS A 97 16.326 8.990 0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.931 7.996 1.954 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.840 6.520 1.698 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.338 7.151 3.927 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.760 7.608 3.009 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.510 9.556 4.188 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.469 9.955 2.837 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.567 8.931 5.559 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.420 10.574 4.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.348 9.744 4.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 13.067 9.456 3.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.897 8.187 4.196 1.00 0.00 H new ATOM 1534 N LEU A 98 15.784 6.460 -1.083 1.00 0.00 N ATOM 1535 CA LEU A 98 16.428 5.525 -2.019 1.00 0.00 C ATOM 1536 C LEU A 98 16.902 6.196 -3.334 1.00 0.00 C ATOM 1537 O LEU A 98 17.381 5.510 -4.239 1.00 0.00 O ATOM 1538 CB LEU A 98 15.523 4.291 -2.257 1.00 0.00 C ATOM 1539 CG LEU A 98 15.347 3.274 -1.106 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.648 2.961 -0.363 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.294 3.691 -0.082 1.00 0.00 C ATOM 0 H LEU A 98 14.774 6.518 -1.214 1.00 0.00 H new ATOM 0 HA LEU A 98 17.348 5.176 -1.549 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.533 4.654 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.917 3.752 -3.119 1.00 0.00 H new ATOM 0 HG LEU A 98 15.007 2.373 -1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.449 2.241 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.373 2.542 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.049 3.877 0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.223 2.932 0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.578 4.644 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.328 3.796 -0.576 1.00 0.00 H new ATOM 1553 N GLY A 99 16.807 7.526 -3.450 1.00 0.00 N ATOM 1554 CA GLY A 99 17.349 8.312 -4.567 1.00 0.00 C ATOM 1555 C GLY A 99 16.500 8.337 -5.847 1.00 0.00 C ATOM 1556 O GLY A 99 17.015 8.699 -6.908 1.00 0.00 O ATOM 0 H GLY A 99 16.338 8.102 -2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.490 9.338 -4.228 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.335 7.920 -4.816 1.00 0.00 H new ATOM 1560 N HIS A 100 15.218 7.960 -5.780 1.00 0.00 N ATOM 1561 CA HIS A 100 14.286 7.988 -6.919 1.00 0.00 C ATOM 1562 C HIS A 100 13.597 9.354 -7.063 1.00 0.00 C ATOM 1563 O HIS A 100 13.274 10.010 -6.072 1.00 0.00 O ATOM 1564 CB HIS A 100 13.240 6.869 -6.794 1.00 0.00 C ATOM 1565 CG HIS A 100 13.807 5.471 -6.863 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.759 4.629 -7.977 1.00 0.00 N ATOM 1567 CD2 HIS A 100 14.438 4.817 -5.845 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.367 3.490 -7.606 1.00 0.00 C ATOM 1569 NE2 HIS A 100 14.787 3.576 -6.331 1.00 0.00 N ATOM 0 H HIS A 100 14.789 7.621 -4.919 1.00 0.00 H new ATOM 0 HA HIS A 100 14.874 7.820 -7.821 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.712 6.987 -5.848 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.503 6.988 -7.588 1.00 0.00 H new ATOM 0 HD2 HIS A 100 14.627 5.198 -4.852 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.500 2.627 -8.242 1.00 0.00 H new ATOM 0 HE2 HIS A 100 15.279 2.848 -5.813 1.00 0.00 H new ATOM 1577 N SER A 101 13.314 9.751 -8.307 1.00 0.00 N ATOM 1578 CA SER A 101 12.528 10.946 -8.673 1.00 0.00 C ATOM 1579 C SER A 101 11.028 10.656 -8.870 1.00 0.00 C ATOM 1580 O SER A 101 10.276 11.504 -9.358 1.00 0.00 O ATOM 1581 CB SER A 101 13.144 11.600 -9.917 1.00 0.00 C ATOM 1582 OG SER A 101 13.213 10.671 -10.991 1.00 0.00 O ATOM 0 H SER A 101 13.636 9.232 -9.124 1.00 0.00 H new ATOM 0 HA SER A 101 12.577 11.640 -7.834 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.547 12.463 -10.214 1.00 0.00 H new ATOM 0 HB3 SER A 101 14.143 11.968 -9.683 1.00 0.00 H new ATOM 0 HG SER A 101 13.607 11.107 -11.776 1.00 0.00 H new ATOM 1588 N TYR A 102 10.588 9.445 -8.512 1.00 0.00 N ATOM 1589 CA TYR A 102 9.210 8.958 -8.593 1.00 0.00 C ATOM 1590 C TYR A 102 8.964 7.831 -7.573 1.00 0.00 C ATOM 1591 O TYR A 102 9.895 7.152 -7.138 1.00 0.00 O ATOM 1592 CB TYR A 102 8.905 8.477 -10.023 1.00 0.00 C ATOM 1593 CG TYR A 102 9.919 7.504 -10.605 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.877 6.139 -10.259 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.920 7.971 -11.480 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.827 5.244 -10.788 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.871 7.081 -12.012 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.827 5.710 -11.668 1.00 0.00 C ATOM 1599 OH TYR A 102 12.738 4.839 -12.183 1.00 0.00 O ATOM 0 H TYR A 102 11.222 8.739 -8.137 1.00 0.00 H new ATOM 0 HA TYR A 102 8.536 9.780 -8.349 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.924 8.002 -10.029 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.842 9.347 -10.677 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.114 5.778 -9.586 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.957 9.018 -11.744 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.790 4.199 -10.520 1.00 0.00 H new ATOM 0 HE2 TYR A 102 12.635 7.445 -12.683 1.00 0.00 H new ATOM 0 HH TYR A 102 13.356 5.322 -12.771 1.00 0.00 H new ATOM 1609 N VAL A 103 7.701 7.620 -7.203 1.00 0.00 N ATOM 1610 CA VAL A 103 7.253 6.603 -6.238 1.00 0.00 C ATOM 1611 C VAL A 103 6.928 5.286 -6.950 1.00 0.00 C ATOM 1612 O VAL A 103 6.021 5.236 -7.784 1.00 0.00 O ATOM 1613 CB VAL A 103 6.015 7.103 -5.467 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.677 6.190 -4.285 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.189 8.516 -4.905 1.00 0.00 C ATOM 0 H VAL A 103 6.929 8.171 -7.578 1.00 0.00 H new ATOM 0 HA VAL A 103 8.063 6.426 -5.531 1.00 0.00 H new ATOM 0 HB VAL A 103 5.212 7.100 -6.204 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.799 6.576 -3.767 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.470 5.184 -4.650 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.521 6.160 -3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.284 8.810 -4.374 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.035 8.533 -4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.372 9.213 -5.723 1.00 0.00 H new ATOM 1625 N GLY A 104 7.643 4.211 -6.618 1.00 0.00 N ATOM 1626 CA GLY A 104 7.314 2.846 -7.046 1.00 0.00 C ATOM 1627 C GLY A 104 6.318 2.145 -6.115 1.00 0.00 C ATOM 1628 O GLY A 104 6.032 2.617 -5.012 1.00 0.00 O ATOM 0 H GLY A 104 8.479 4.262 -6.036 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.899 2.878 -8.053 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.230 2.257 -7.097 1.00 0.00 H new ATOM 1632 N THR A 105 5.818 0.978 -6.530 1.00 0.00 N ATOM 1633 CA THR A 105 5.003 0.091 -5.669 1.00 0.00 C ATOM 1634 C THR A 105 5.761 -0.287 -4.393 1.00 0.00 C ATOM 1635 O THR A 105 5.205 -0.259 -3.297 1.00 0.00 O ATOM 1636 CB THR A 105 4.584 -1.194 -6.408 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.685 -2.011 -6.753 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.808 -0.891 -7.682 1.00 0.00 C ATOM 0 H THR A 105 5.962 0.614 -7.472 1.00 0.00 H new ATOM 0 HA THR A 105 4.106 0.650 -5.404 1.00 0.00 H new ATOM 0 HB THR A 105 3.949 -1.729 -5.702 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.471 -1.449 -6.916 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.532 -1.825 -8.171 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.906 -0.331 -7.434 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.429 -0.299 -8.354 1.00 0.00 H new ATOM 1646 N GLU A 106 7.063 -0.540 -4.540 1.00 0.00 N ATOM 1647 CA GLU A 106 8.060 -0.711 -3.488 1.00 0.00 C ATOM 1648 C GLU A 106 7.967 0.398 -2.426 1.00 0.00 C ATOM 1649 O GLU A 106 7.800 0.118 -1.238 1.00 0.00 O ATOM 1650 CB GLU A 106 9.469 -0.782 -4.129 1.00 0.00 C ATOM 1651 CG GLU A 106 9.797 0.222 -5.255 1.00 0.00 C ATOM 1652 CD GLU A 106 9.515 -0.328 -6.671 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.325 -0.512 -7.023 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.482 -0.542 -7.440 1.00 0.00 O ATOM 0 H GLU A 106 7.476 -0.637 -5.468 1.00 0.00 H new ATOM 0 HA GLU A 106 7.864 -1.646 -2.964 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.205 -0.649 -3.336 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.606 -1.788 -4.526 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.213 1.130 -5.103 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.848 0.504 -5.186 1.00 0.00 H new ATOM 1661 N HIS A 107 7.989 1.663 -2.852 1.00 0.00 N ATOM 1662 CA HIS A 107 7.945 2.829 -1.969 1.00 0.00 C ATOM 1663 C HIS A 107 6.562 3.051 -1.344 1.00 0.00 C ATOM 1664 O HIS A 107 6.496 3.513 -0.207 1.00 0.00 O ATOM 1665 CB HIS A 107 8.429 4.061 -2.741 1.00 0.00 C ATOM 1666 CG HIS A 107 9.784 3.875 -3.375 1.00 0.00 C ATOM 1667 ND1 HIS A 107 10.033 3.850 -4.749 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.949 3.627 -2.708 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.343 3.583 -4.879 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.916 3.443 -3.671 1.00 0.00 N ATOM 0 H HIS A 107 8.039 1.910 -3.841 1.00 0.00 H new ATOM 0 HA HIS A 107 8.613 2.646 -1.128 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.703 4.303 -3.517 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.467 4.914 -2.063 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.085 3.584 -1.638 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.863 3.493 -5.821 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.900 3.236 -3.497 1.00 0.00 H new ATOM 1678 N ILE A 108 5.474 2.655 -2.021 1.00 0.00 N ATOM 1679 CA ILE A 108 4.126 2.618 -1.424 1.00 0.00 C ATOM 1680 C ILE A 108 4.094 1.654 -0.230 1.00 0.00 C ATOM 1681 O ILE A 108 3.617 2.026 0.844 1.00 0.00 O ATOM 1682 CB ILE A 108 3.034 2.294 -2.473 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.883 3.488 -3.443 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.684 1.982 -1.799 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.911 3.244 -4.602 1.00 0.00 C ATOM 0 H ILE A 108 5.501 2.352 -2.995 1.00 0.00 H new ATOM 0 HA ILE A 108 3.895 3.616 -1.050 1.00 0.00 H new ATOM 0 HB ILE A 108 3.340 1.407 -3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.546 4.358 -2.879 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.863 3.734 -3.852 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.939 1.759 -2.563 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.797 1.121 -1.140 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.360 2.845 -1.217 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.866 4.132 -5.232 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.256 2.396 -5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.918 3.030 -4.206 1.00 0.00 H new ATOM 1697 N LEU A 109 4.648 0.442 -0.371 1.00 0.00 N ATOM 1698 CA LEU A 109 4.735 -0.493 0.755 1.00 0.00 C ATOM 1699 C LEU A 109 5.619 0.061 1.875 1.00 0.00 C ATOM 1700 O LEU A 109 5.193 0.013 3.028 1.00 0.00 O ATOM 1701 CB LEU A 109 5.173 -1.884 0.277 1.00 0.00 C ATOM 1702 CG LEU A 109 5.250 -2.965 1.377 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.951 -3.125 2.173 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.540 -4.319 0.729 1.00 0.00 C ATOM 0 H LEU A 109 5.039 0.090 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 109 3.740 -0.608 1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.479 -2.221 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.153 -1.797 -0.193 1.00 0.00 H new ATOM 0 HG LEU A 109 6.035 -2.643 2.061 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.080 -3.901 2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.705 -2.182 2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.143 -3.406 1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.596 -5.087 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.742 -4.565 0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.489 -4.271 0.195 1.00 0.00 H new ATOM 1716 N LEU A 110 6.773 0.666 1.560 1.00 0.00 N ATOM 1717 CA LEU A 110 7.589 1.345 2.578 1.00 0.00 C ATOM 1718 C LEU A 110 6.787 2.426 3.332 1.00 0.00 C ATOM 1719 O LEU A 110 6.904 2.513 4.551 1.00 0.00 O ATOM 1720 CB LEU A 110 8.891 1.929 1.993 1.00 0.00 C ATOM 1721 CG LEU A 110 9.892 0.926 1.382 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.246 1.606 1.180 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.109 -0.317 2.246 1.00 0.00 C ATOM 0 H LEU A 110 7.160 0.700 0.617 1.00 0.00 H new ATOM 0 HA LEU A 110 7.874 0.580 3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.623 2.652 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.401 2.479 2.783 1.00 0.00 H new ATOM 0 HG LEU A 110 9.459 0.604 0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.950 0.894 0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.130 2.455 0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.625 1.954 2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.824 -0.979 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.497 -0.020 3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.161 -0.839 2.377 1.00 0.00 H new ATOM 1735 N GLY A 111 5.914 3.181 2.656 1.00 0.00 N ATOM 1736 CA GLY A 111 4.981 4.117 3.294 1.00 0.00 C ATOM 1737 C GLY A 111 3.979 3.439 4.243 1.00 0.00 C ATOM 1738 O GLY A 111 3.792 3.908 5.367 1.00 0.00 O ATOM 0 H GLY A 111 5.834 3.159 1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.550 4.861 3.852 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.430 4.652 2.520 1.00 0.00 H new ATOM 1742 N LEU A 112 3.378 2.314 3.834 1.00 0.00 N ATOM 1743 CA LEU A 112 2.411 1.544 4.638 1.00 0.00 C ATOM 1744 C LEU A 112 3.016 1.019 5.952 1.00 0.00 C ATOM 1745 O LEU A 112 2.438 1.237 7.019 1.00 0.00 O ATOM 1746 CB LEU A 112 1.842 0.372 3.808 1.00 0.00 C ATOM 1747 CG LEU A 112 0.908 0.775 2.651 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.616 -0.442 1.772 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.439 1.307 3.143 1.00 0.00 C ATOM 0 H LEU A 112 3.552 1.903 2.917 1.00 0.00 H new ATOM 0 HA LEU A 112 1.606 2.227 4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.675 -0.199 3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.297 -0.294 4.477 1.00 0.00 H new ATOM 0 HG LEU A 112 1.424 1.561 2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.045 -0.151 0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.550 -0.828 1.363 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.135 -1.216 2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.058 1.576 2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.943 0.537 3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.277 2.187 3.765 1.00 0.00 H new ATOM 1761 N ILE A 113 4.188 0.369 5.903 1.00 0.00 N ATOM 1762 CA ILE A 113 4.878 -0.106 7.124 1.00 0.00 C ATOM 1763 C ILE A 113 5.408 1.054 7.981 1.00 0.00 C ATOM 1764 O ILE A 113 5.323 0.982 9.206 1.00 0.00 O ATOM 1765 CB ILE A 113 6.017 -1.127 6.848 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.572 -1.074 5.414 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.528 -2.548 7.179 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.967 -1.659 5.219 1.00 0.00 C ATOM 0 H ILE A 113 4.682 0.158 5.036 1.00 0.00 H new ATOM 0 HA ILE A 113 4.107 -0.634 7.684 1.00 0.00 H new ATOM 0 HB ILE A 113 6.847 -0.848 7.497 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.882 -1.604 4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.586 -0.034 5.089 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.328 -3.263 6.985 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.243 -2.599 8.230 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.666 -2.790 6.557 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.256 -1.568 4.172 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.679 -1.116 5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.964 -2.711 5.505 1.00 0.00 H new ATOM 1780 N ARG A 114 5.918 2.136 7.368 1.00 0.00 N ATOM 1781 CA ARG A 114 6.468 3.307 8.079 1.00 0.00 C ATOM 1782 C ARG A 114 5.412 4.116 8.842 1.00 0.00 C ATOM 1783 O ARG A 114 5.740 4.712 9.867 1.00 0.00 O ATOM 1784 CB ARG A 114 7.251 4.171 7.077 1.00 0.00 C ATOM 1785 CG ARG A 114 8.036 5.319 7.719 1.00 0.00 C ATOM 1786 CD ARG A 114 8.879 5.985 6.631 1.00 0.00 C ATOM 1787 NE ARG A 114 9.600 7.161 7.146 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.850 8.269 6.475 1.00 0.00 C ATOM 1789 NH1 ARG A 114 9.442 8.458 5.257 1.00 0.00 N ATOM 1790 NH2 ARG A 114 10.522 9.250 6.996 1.00 0.00 N ATOM 0 H ARG A 114 5.961 2.225 6.353 1.00 0.00 H new ATOM 0 HA ARG A 114 7.142 2.945 8.856 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.944 3.533 6.528 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.554 4.585 6.348 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.355 6.042 8.168 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.674 4.943 8.519 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.594 5.265 6.233 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.235 6.286 5.804 1.00 0.00 H new ATOM 0 HE ARG A 114 9.936 7.115 8.108 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.905 7.733 4.781 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.659 9.331 4.776 1.00 0.00 H new ATOM 0 HH21 ARG A 114 10.874 9.177 7.951 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.698 10.094 6.451 1.00 0.00 H new ATOM 1804 N GLU A 115 4.152 4.110 8.400 1.00 0.00 N ATOM 1805 CA GLU A 115 3.035 4.682 9.172 1.00 0.00 C ATOM 1806 C GLU A 115 2.809 3.867 10.463 1.00 0.00 C ATOM 1807 O GLU A 115 2.753 4.432 11.558 1.00 0.00 O ATOM 1808 CB GLU A 115 1.783 4.764 8.278 1.00 0.00 C ATOM 1809 CG GLU A 115 0.770 5.832 8.720 1.00 0.00 C ATOM 1810 CD GLU A 115 0.127 5.574 10.090 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.175 4.405 10.408 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.090 6.554 10.842 1.00 0.00 O ATOM 0 H GLU A 115 3.874 3.712 7.503 1.00 0.00 H new ATOM 0 HA GLU A 115 3.272 5.698 9.487 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.093 4.973 7.254 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.290 3.792 8.270 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.270 6.800 8.744 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.018 5.899 7.970 1.00 0.00 H new ATOM 1819 N GLY A 116 2.763 2.535 10.339 1.00 0.00 N ATOM 1820 CA GLY A 116 2.812 1.569 11.444 1.00 0.00 C ATOM 1821 C GLY A 116 1.550 1.377 12.297 1.00 0.00 C ATOM 1822 O GLY A 116 1.451 0.359 12.982 1.00 0.00 O ATOM 0 H GLY A 116 2.687 2.082 9.428 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.082 0.599 11.026 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.622 1.866 12.110 1.00 0.00 H new ATOM 1826 N GLU A 117 0.571 2.283 12.266 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.600 2.264 13.161 1.00 0.00 C ATOM 1828 C GLU A 117 -1.931 2.042 12.412 1.00 0.00 C ATOM 1829 O GLU A 117 -2.864 1.457 12.970 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.581 3.559 13.988 1.00 0.00 C ATOM 1831 CG GLU A 117 -1.647 3.603 15.091 1.00 0.00 C ATOM 1832 CD GLU A 117 -1.426 4.808 16.023 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.642 5.960 15.574 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -1.044 4.614 17.202 1.00 0.00 O ATOM 0 H GLU A 117 0.564 3.064 11.611 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.533 1.406 13.829 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.403 3.675 14.442 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.727 4.408 13.320 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.638 3.663 14.642 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.615 2.680 15.670 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.003 2.436 11.138 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.102 2.137 10.217 1.00 0.00 C ATOM 1843 C GLY A 118 -3.293 0.637 9.952 1.00 0.00 C ATOM 1844 O GLY A 118 -2.413 -0.189 10.219 1.00 0.00 O ATOM 0 H GLY A 118 -1.268 2.994 10.703 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.027 2.546 10.624 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.919 2.644 9.270 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.460 0.281 9.409 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.916 -1.111 9.228 1.00 0.00 C ATOM 1850 C VAL A 119 -3.935 -1.937 8.399 1.00 0.00 C ATOM 1851 O VAL A 119 -3.710 -3.098 8.728 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.318 -1.130 8.593 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.803 -2.535 8.204 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.348 -0.543 9.566 1.00 0.00 C ATOM 0 H VAL A 119 -5.136 0.967 9.072 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.964 -1.573 10.214 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.230 -0.535 7.684 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.798 -2.468 7.763 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.114 -2.970 7.480 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.842 -3.165 9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.336 -0.562 9.105 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.363 -1.135 10.481 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.078 0.486 9.804 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.287 -1.360 7.384 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.295 -2.079 6.581 1.00 0.00 C ATOM 1866 C ALA A 120 -1.145 -2.671 7.420 1.00 0.00 C ATOM 1867 O ALA A 120 -0.803 -3.844 7.267 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.760 -1.118 5.523 1.00 0.00 C ATOM 0 H ALA A 120 -3.433 -0.392 7.098 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.783 -2.936 6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.018 -1.629 4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.581 -0.778 4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.299 -0.260 6.011 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.589 -1.899 8.358 1.00 0.00 N ATOM 1875 CA ALA A 121 0.449 -2.381 9.270 1.00 0.00 C ATOM 1876 C ALA A 121 -0.083 -3.470 10.229 1.00 0.00 C ATOM 1877 O ALA A 121 0.619 -4.444 10.509 1.00 0.00 O ATOM 1878 CB ALA A 121 1.022 -1.177 10.023 1.00 0.00 C ATOM 0 H ALA A 121 -0.846 -0.923 8.505 1.00 0.00 H new ATOM 0 HA ALA A 121 1.243 -2.861 8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.799 -1.513 10.710 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.449 -0.471 9.310 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.227 -0.688 10.586 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.344 -3.356 10.681 1.00 0.00 N ATOM 1885 CA ARG A 122 -2.017 -4.376 11.512 1.00 0.00 C ATOM 1886 C ARG A 122 -2.209 -5.694 10.758 1.00 0.00 C ATOM 1887 O ARG A 122 -1.886 -6.751 11.294 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.368 -3.865 12.057 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.364 -2.535 12.837 1.00 0.00 C ATOM 1890 CD ARG A 122 -2.468 -2.501 14.086 1.00 0.00 C ATOM 1891 NE ARG A 122 -1.077 -2.122 13.763 1.00 0.00 N ATOM 1892 CZ ARG A 122 0.020 -2.834 13.939 1.00 0.00 C ATOM 1893 NH1 ARG A 122 0.027 -4.017 14.480 1.00 0.00 N ATOM 1894 NH2 ARG A 122 1.172 -2.380 13.553 1.00 0.00 N ATOM 0 H ARG A 122 -1.932 -2.547 10.479 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.359 -4.569 12.359 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -4.052 -3.759 11.215 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.781 -4.635 12.708 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.047 -1.740 12.162 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.387 -2.308 13.139 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.878 -1.793 14.806 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.475 -3.481 14.563 1.00 0.00 H new ATOM 0 HE ARG A 122 -0.949 -1.197 13.354 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.847 -4.440 14.793 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.906 -4.522 14.591 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.236 -1.464 13.108 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.014 -2.939 13.694 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.655 -5.638 9.501 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.809 -6.799 8.604 1.00 0.00 C ATOM 1910 C VAL A 123 -1.479 -7.528 8.423 1.00 0.00 C ATOM 1911 O VAL A 123 -1.404 -8.734 8.655 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.372 -6.354 7.239 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.284 -7.449 6.168 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.833 -5.932 7.394 1.00 0.00 C ATOM 0 H VAL A 123 -2.929 -4.760 9.060 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.515 -7.492 9.062 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.758 -5.517 6.907 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.696 -7.075 5.231 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.241 -7.730 6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.852 -8.321 6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.226 -5.619 6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.417 -6.773 7.767 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.899 -5.103 8.098 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.416 -6.800 8.074 1.00 0.00 N ATOM 1925 CA LEU A 124 0.914 -7.382 7.892 1.00 0.00 C ATOM 1926 C LEU A 124 1.422 -8.042 9.182 1.00 0.00 C ATOM 1927 O LEU A 124 1.861 -9.192 9.138 1.00 0.00 O ATOM 1928 CB LEU A 124 1.868 -6.293 7.365 1.00 0.00 C ATOM 1929 CG LEU A 124 1.514 -5.803 5.946 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.368 -4.588 5.584 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.737 -6.875 4.880 1.00 0.00 C ATOM 0 H LEU A 124 -0.453 -5.794 7.910 1.00 0.00 H new ATOM 0 HA LEU A 124 0.865 -8.182 7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.852 -5.444 8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.886 -6.682 7.364 1.00 0.00 H new ATOM 0 HG LEU A 124 0.454 -5.548 5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.111 -4.249 4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.180 -3.786 6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.423 -4.862 5.616 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.472 -6.475 3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.785 -7.174 4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.113 -7.741 5.099 1.00 0.00 H new ATOM 1943 N ASN A 125 1.274 -7.385 10.339 1.00 0.00 N ATOM 1944 CA ASN A 125 1.693 -7.945 11.631 1.00 0.00 C ATOM 1945 C ASN A 125 0.863 -9.176 12.053 1.00 0.00 C ATOM 1946 O ASN A 125 1.424 -10.112 12.627 1.00 0.00 O ATOM 1947 CB ASN A 125 1.635 -6.853 12.715 1.00 0.00 C ATOM 1948 CG ASN A 125 2.659 -5.728 12.613 1.00 0.00 C ATOM 1949 OD1 ASN A 125 2.632 -4.800 13.411 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.596 -5.742 11.693 1.00 0.00 N ATOM 0 H ASN A 125 0.862 -6.454 10.407 1.00 0.00 H new ATOM 0 HA ASN A 125 2.719 -8.294 11.514 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.640 -6.409 12.697 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.753 -7.332 13.687 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.283 -4.989 11.653 1.00 0.00 H new ATOM 0 HD22 ASN A 125 3.637 -6.506 11.018 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.439 -9.219 11.742 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.298 -10.384 12.001 1.00 0.00 C ATOM 1959 C ASN A 126 -0.884 -11.605 11.159 1.00 0.00 C ATOM 1960 O ASN A 126 -0.905 -12.735 11.653 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.767 -10.028 11.704 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.447 -9.126 12.724 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.893 -8.708 13.733 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.706 -8.837 12.499 1.00 0.00 N ATOM 0 H ASN A 126 -0.930 -8.442 11.301 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.183 -10.649 13.052 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.814 -9.543 10.729 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.338 -10.954 11.627 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.224 -8.264 13.165 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.167 -9.185 11.658 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.491 -11.381 9.900 1.00 0.00 N ATOM 1972 CA LEU A 127 -0.009 -12.425 8.987 1.00 0.00 C ATOM 1973 C LEU A 127 1.421 -12.892 9.324 1.00 0.00 C ATOM 1974 O LEU A 127 1.747 -14.066 9.141 1.00 0.00 O ATOM 1975 CB LEU A 127 -0.082 -11.886 7.550 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.509 -11.622 7.036 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.440 -10.804 5.752 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.265 -12.919 6.741 1.00 0.00 C ATOM 0 H LEU A 127 -0.499 -10.452 9.479 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.647 -13.302 9.097 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.487 -10.958 7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.404 -12.599 6.884 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.043 -11.083 7.819 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.449 -10.616 5.386 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.943 -9.854 5.952 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.878 -11.356 4.999 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.266 -12.683 6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.730 -13.487 5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.338 -13.513 7.652 1.00 0.00 H new ATOM 1990 N GLY A 128 2.257 -11.983 9.839 1.00 0.00 N ATOM 1991 CA GLY A 128 3.603 -12.257 10.374 1.00 0.00 C ATOM 1992 C GLY A 128 4.729 -11.383 9.804 1.00 0.00 C ATOM 1993 O GLY A 128 5.894 -11.570 10.168 1.00 0.00 O ATOM 0 H GLY A 128 2.008 -10.996 9.898 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.578 -12.128 11.456 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.845 -13.302 10.183 1.00 0.00 H new ATOM 1997 N VAL A 129 4.408 -10.437 8.918 1.00 0.00 N ATOM 1998 CA VAL A 129 5.344 -9.476 8.314 1.00 0.00 C ATOM 1999 C VAL A 129 5.515 -8.235 9.201 1.00 0.00 C ATOM 2000 O VAL A 129 4.558 -7.722 9.787 1.00 0.00 O ATOM 2001 CB VAL A 129 4.902 -9.127 6.877 1.00 0.00 C ATOM 2002 CG1 VAL A 129 5.766 -8.043 6.219 1.00 0.00 C ATOM 2003 CG2 VAL A 129 4.988 -10.386 6.006 1.00 0.00 C ATOM 0 H VAL A 129 3.452 -10.312 8.586 1.00 0.00 H new ATOM 0 HA VAL A 129 6.328 -9.939 8.244 1.00 0.00 H new ATOM 0 HB VAL A 129 3.884 -8.744 6.951 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.399 -7.847 5.211 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.713 -7.128 6.809 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.800 -8.383 6.169 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.677 -10.147 4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.015 -10.751 5.995 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.333 -11.156 6.414 1.00 0.00 H new ATOM 2013 N SER A 130 6.750 -7.738 9.263 1.00 0.00 N ATOM 2014 CA SER A 130 7.184 -6.583 10.063 1.00 0.00 C ATOM 2015 C SER A 130 8.037 -5.646 9.203 1.00 0.00 C ATOM 2016 O SER A 130 8.469 -6.034 8.112 1.00 0.00 O ATOM 2017 CB SER A 130 7.976 -7.057 11.292 1.00 0.00 C ATOM 2018 OG SER A 130 7.182 -7.902 12.110 1.00 0.00 O ATOM 0 H SER A 130 7.517 -8.148 8.731 1.00 0.00 H new ATOM 0 HA SER A 130 6.306 -6.038 10.409 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.870 -7.591 10.970 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.310 -6.195 11.869 1.00 0.00 H new ATOM 0 HG SER A 130 7.706 -8.193 12.885 1.00 0.00 H new ATOM 2024 N LEU A 131 8.312 -4.428 9.689 1.00 0.00 N ATOM 2025 CA LEU A 131 9.002 -3.381 8.920 1.00 0.00 C ATOM 2026 C LEU A 131 10.324 -3.876 8.312 1.00 0.00 C ATOM 2027 O LEU A 131 10.554 -3.683 7.122 1.00 0.00 O ATOM 2028 CB LEU A 131 9.266 -2.131 9.785 1.00 0.00 C ATOM 2029 CG LEU A 131 8.016 -1.388 10.304 1.00 0.00 C ATOM 2030 CD1 LEU A 131 7.607 -1.841 11.709 1.00 0.00 C ATOM 2031 CD2 LEU A 131 8.294 0.116 10.360 1.00 0.00 C ATOM 0 H LEU A 131 8.060 -4.138 10.634 1.00 0.00 H new ATOM 0 HA LEU A 131 8.333 -3.115 8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.869 -2.428 10.643 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.864 -1.431 9.202 1.00 0.00 H new ATOM 0 HG LEU A 131 7.205 -1.618 9.613 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.723 -1.288 12.027 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.383 -2.908 11.696 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.424 -1.650 12.405 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.409 0.636 10.727 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.131 0.306 11.031 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.540 0.478 9.362 1.00 0.00 H new ATOM 2043 N ASN A 132 11.162 -4.567 9.092 1.00 0.00 N ATOM 2044 CA ASN A 132 12.464 -5.066 8.630 1.00 0.00 C ATOM 2045 C ASN A 132 12.335 -6.203 7.597 1.00 0.00 C ATOM 2046 O ASN A 132 13.079 -6.220 6.615 1.00 0.00 O ATOM 2047 CB ASN A 132 13.300 -5.501 9.852 1.00 0.00 C ATOM 2048 CG ASN A 132 13.781 -4.350 10.725 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.635 -3.174 10.420 1.00 0.00 O ATOM 2050 ND2 ASN A 132 14.392 -4.653 11.849 1.00 0.00 N ATOM 0 H ASN A 132 10.957 -4.797 10.064 1.00 0.00 H new ATOM 0 HA ASN A 132 12.975 -4.256 8.110 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.704 -6.180 10.462 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.166 -6.063 9.503 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.739 -3.911 12.457 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.519 -5.630 12.113 1.00 0.00 H new ATOM 2057 N LYS A 133 11.369 -7.119 7.771 1.00 0.00 N ATOM 2058 CA LYS A 133 11.119 -8.237 6.836 1.00 0.00 C ATOM 2059 C LYS A 133 10.689 -7.719 5.462 1.00 0.00 C ATOM 2060 O LYS A 133 11.259 -8.106 4.441 1.00 0.00 O ATOM 2061 CB LYS A 133 10.049 -9.197 7.392 1.00 0.00 C ATOM 2062 CG LYS A 133 10.410 -9.833 8.744 1.00 0.00 C ATOM 2063 CD LYS A 133 9.325 -10.841 9.153 1.00 0.00 C ATOM 2064 CE LYS A 133 9.581 -11.406 10.554 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.536 -12.394 10.931 1.00 0.00 N ATOM 0 H LYS A 133 10.733 -7.108 8.568 1.00 0.00 H new ATOM 0 HA LYS A 133 12.055 -8.785 6.726 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.110 -8.653 7.499 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.877 -9.991 6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.376 -10.333 8.674 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.506 -9.059 9.506 1.00 0.00 H new ATOM 0 HD2 LYS A 133 8.349 -10.356 9.128 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.294 -11.657 8.431 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.562 -11.880 10.585 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.597 -10.593 11.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.544 -12.532 11.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 7.603 -12.042 10.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.729 -13.300 10.459 1.00 0.00 H new ATOM 2079 N ALA A 134 9.727 -6.795 5.453 1.00 0.00 N ATOM 2080 CA ALA A 134 9.257 -6.124 4.245 1.00 0.00 C ATOM 2081 C ALA A 134 10.356 -5.253 3.618 1.00 0.00 C ATOM 2082 O ALA A 134 10.621 -5.399 2.425 1.00 0.00 O ATOM 2083 CB ALA A 134 7.989 -5.340 4.589 1.00 0.00 C ATOM 0 H ALA A 134 9.247 -6.489 6.299 1.00 0.00 H new ATOM 0 HA ALA A 134 9.009 -6.860 3.480 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.623 -4.831 3.697 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.225 -6.026 4.955 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.215 -4.603 5.360 1.00 0.00 H new ATOM 2089 N ARG A 135 11.067 -4.426 4.404 1.00 0.00 N ATOM 2090 CA ARG A 135 12.181 -3.599 3.899 1.00 0.00 C ATOM 2091 C ARG A 135 13.244 -4.433 3.197 1.00 0.00 C ATOM 2092 O ARG A 135 13.556 -4.137 2.050 1.00 0.00 O ATOM 2093 CB ARG A 135 12.823 -2.760 5.019 1.00 0.00 C ATOM 2094 CG ARG A 135 12.020 -1.486 5.304 1.00 0.00 C ATOM 2095 CD ARG A 135 12.611 -0.707 6.485 1.00 0.00 C ATOM 2096 NE ARG A 135 11.837 0.518 6.771 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.861 1.656 6.098 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.599 1.864 5.050 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.127 2.665 6.452 1.00 0.00 N ATOM 0 H ARG A 135 10.889 -4.311 5.402 1.00 0.00 H new ATOM 0 HA ARG A 135 11.746 -2.920 3.165 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.892 -3.358 5.928 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.841 -2.493 4.736 1.00 0.00 H new ATOM 0 HG2 ARG A 135 12.011 -0.853 4.416 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.984 -1.747 5.520 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.626 -1.343 7.370 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.645 -0.442 6.265 1.00 0.00 H new ATOM 0 HE ARG A 135 11.214 0.482 7.578 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.208 1.124 4.700 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.570 2.767 4.577 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.515 2.590 7.265 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.162 3.533 5.918 1.00 0.00 H new ATOM 2113 N GLN A 136 13.758 -5.497 3.812 1.00 0.00 N ATOM 2114 CA GLN A 136 14.845 -6.275 3.203 1.00 0.00 C ATOM 2115 C GLN A 136 14.411 -6.983 1.908 1.00 0.00 C ATOM 2116 O GLN A 136 15.181 -6.990 0.944 1.00 0.00 O ATOM 2117 CB GLN A 136 15.444 -7.257 4.228 1.00 0.00 C ATOM 2118 CG GLN A 136 16.633 -6.664 5.006 1.00 0.00 C ATOM 2119 CD GLN A 136 16.288 -5.474 5.905 1.00 0.00 C ATOM 2120 OE1 GLN A 136 16.130 -4.343 5.462 1.00 0.00 O ATOM 2121 NE2 GLN A 136 16.194 -5.664 7.205 1.00 0.00 N ATOM 0 H GLN A 136 13.447 -5.840 4.721 1.00 0.00 H new ATOM 0 HA GLN A 136 15.626 -5.574 2.909 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.668 -7.556 4.933 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.769 -8.160 3.711 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.074 -7.449 5.621 1.00 0.00 H new ATOM 0 HG3 GLN A 136 17.396 -6.352 4.292 1.00 0.00 H new ATOM 0 HE21 GLN A 136 16.322 -6.598 7.594 1.00 0.00 H new ATOM 0 HE22 GLN A 136 15.993 -4.877 7.822 1.00 0.00 H new ATOM 2130 N GLN A 137 13.187 -7.522 1.825 1.00 0.00 N ATOM 2131 CA GLN A 137 12.702 -8.113 0.571 1.00 0.00 C ATOM 2132 C GLN A 137 12.446 -7.056 -0.507 1.00 0.00 C ATOM 2133 O GLN A 137 12.869 -7.250 -1.643 1.00 0.00 O ATOM 2134 CB GLN A 137 11.451 -8.985 0.796 1.00 0.00 C ATOM 2135 CG GLN A 137 11.781 -10.475 0.990 1.00 0.00 C ATOM 2136 CD GLN A 137 12.612 -11.075 -0.150 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.667 -11.657 0.061 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.199 -10.941 -1.395 1.00 0.00 N ATOM 0 H GLN A 137 12.524 -7.561 2.599 1.00 0.00 H new ATOM 0 HA GLN A 137 13.499 -8.761 0.207 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.914 -8.621 1.672 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.781 -8.875 -0.057 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.323 -10.599 1.927 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.851 -11.035 1.083 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.322 -10.459 -1.592 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.756 -11.319 -2.161 1.00 0.00 H new ATOM 2147 N VAL A 138 11.818 -5.926 -0.173 1.00 0.00 N ATOM 2148 CA VAL A 138 11.534 -4.844 -1.133 1.00 0.00 C ATOM 2149 C VAL A 138 12.828 -4.205 -1.651 1.00 0.00 C ATOM 2150 O VAL A 138 12.994 -4.043 -2.859 1.00 0.00 O ATOM 2151 CB VAL A 138 10.603 -3.796 -0.489 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.380 -2.580 -1.387 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.212 -4.384 -0.226 1.00 0.00 C ATOM 0 H VAL A 138 11.489 -5.730 0.772 1.00 0.00 H new ATOM 0 HA VAL A 138 11.023 -5.271 -1.996 1.00 0.00 H new ATOM 0 HB VAL A 138 11.101 -3.500 0.434 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.718 -1.874 -0.886 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.336 -2.098 -1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.927 -2.899 -2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.576 -3.624 0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.771 -4.711 -1.168 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.299 -5.236 0.449 1.00 0.00 H new ATOM 2163 N LEU A 139 13.773 -3.898 -0.756 1.00 0.00 N ATOM 2164 CA LEU A 139 15.052 -3.262 -1.091 1.00 0.00 C ATOM 2165 C LEU A 139 15.996 -4.188 -1.874 1.00 0.00 C ATOM 2166 O LEU A 139 16.790 -3.694 -2.674 1.00 0.00 O ATOM 2167 CB LEU A 139 15.719 -2.724 0.189 1.00 0.00 C ATOM 2168 CG LEU A 139 14.964 -1.560 0.867 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.679 -1.167 2.159 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.867 -0.322 -0.026 1.00 0.00 C ATOM 0 H LEU A 139 13.668 -4.088 0.241 1.00 0.00 H new ATOM 0 HA LEU A 139 14.839 -2.428 -1.759 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.816 -3.542 0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.728 -2.392 -0.055 1.00 0.00 H new ATOM 0 HG LEU A 139 13.953 -1.914 1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.144 -0.345 2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.706 -2.022 2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.697 -0.853 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.327 0.465 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.869 0.028 -0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.336 -0.576 -0.943 1.00 0.00 H new ATOM 2182 N GLN A 140 15.895 -5.514 -1.704 1.00 0.00 N ATOM 2183 CA GLN A 140 16.586 -6.457 -2.593 1.00 0.00 C ATOM 2184 C GLN A 140 15.867 -6.580 -3.946 1.00 0.00 C ATOM 2185 O GLN A 140 16.486 -6.427 -5.000 1.00 0.00 O ATOM 2186 CB GLN A 140 16.738 -7.828 -1.917 1.00 0.00 C ATOM 2187 CG GLN A 140 17.821 -7.808 -0.827 1.00 0.00 C ATOM 2188 CD GLN A 140 17.853 -9.119 -0.047 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.707 -9.976 -0.234 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.913 -9.322 0.851 1.00 0.00 N ATOM 0 H GLN A 140 15.346 -5.954 -0.965 1.00 0.00 H new ATOM 0 HA GLN A 140 17.584 -6.064 -2.789 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.785 -8.125 -1.478 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.991 -8.577 -2.667 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.795 -7.631 -1.283 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.635 -6.980 -0.142 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.199 -8.612 1.011 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.899 -10.190 1.387 1.00 0.00 H new ATOM 2199 N LEU A 141 14.552 -6.823 -3.938 1.00 0.00 N ATOM 2200 CA LEU A 141 13.784 -7.175 -5.136 1.00 0.00 C ATOM 2201 C LEU A 141 13.621 -6.012 -6.137 1.00 0.00 C ATOM 2202 O LEU A 141 13.447 -6.264 -7.328 1.00 0.00 O ATOM 2203 CB LEU A 141 12.442 -7.781 -4.680 1.00 0.00 C ATOM 2204 CG LEU A 141 11.592 -8.416 -5.796 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.315 -9.559 -6.513 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.312 -8.976 -5.181 1.00 0.00 C ATOM 0 H LEU A 141 13.986 -6.780 -3.091 1.00 0.00 H new ATOM 0 HA LEU A 141 14.342 -7.916 -5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.643 -8.540 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.854 -6.999 -4.199 1.00 0.00 H new ATOM 0 HG LEU A 141 11.385 -7.636 -6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.668 -9.968 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.232 -9.182 -6.966 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.560 -10.342 -5.795 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.701 -9.429 -5.962 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.566 -9.730 -4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.754 -8.170 -4.705 1.00 0.00 H new ATOM 2218 N LEU A 142 13.752 -4.751 -5.697 1.00 0.00 N ATOM 2219 CA LEU A 142 13.672 -3.573 -6.578 1.00 0.00 C ATOM 2220 C LEU A 142 14.843 -3.423 -7.575 1.00 0.00 C ATOM 2221 O LEU A 142 14.759 -2.592 -8.483 1.00 0.00 O ATOM 2222 CB LEU A 142 13.384 -2.302 -5.747 1.00 0.00 C ATOM 2223 CG LEU A 142 14.498 -1.769 -4.822 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.627 -1.039 -5.555 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.892 -0.754 -3.849 1.00 0.00 C ATOM 0 H LEU A 142 13.917 -4.518 -4.718 1.00 0.00 H new ATOM 0 HA LEU A 142 12.824 -3.735 -7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.116 -1.504 -6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.506 -2.498 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 142 14.919 -2.647 -4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.368 -0.697 -4.833 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.099 -1.718 -6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.219 -0.182 -6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.672 -0.371 -3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.454 0.071 -4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.119 -1.238 -3.253 1.00 0.00 H new ATOM 2237 N GLY A 143 15.917 -4.217 -7.448 1.00 0.00 N ATOM 2238 CA GLY A 143 17.000 -4.256 -8.447 1.00 0.00 C ATOM 2239 C GLY A 143 18.278 -5.019 -8.068 1.00 0.00 C ATOM 2240 O GLY A 143 19.053 -5.375 -8.958 1.00 0.00 O ATOM 0 H GLY A 143 16.061 -4.846 -6.658 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.601 -4.698 -9.360 1.00 0.00 H new ATOM 0 HA3 GLY A 143 17.278 -3.229 -8.684 1.00 0.00 H new ATOM 2244 N SER A 144 18.511 -5.298 -6.780 1.00 0.00 N ATOM 2245 CA SER A 144 19.719 -5.989 -6.286 1.00 0.00 C ATOM 2246 C SER A 144 19.626 -7.526 -6.326 1.00 0.00 C ATOM 2247 O SER A 144 20.658 -8.201 -6.254 1.00 0.00 O ATOM 2248 CB SER A 144 20.033 -5.527 -4.857 1.00 0.00 C ATOM 2249 OG SER A 144 20.227 -4.120 -4.803 1.00 0.00 O ATOM 0 H SER A 144 17.859 -5.048 -6.037 1.00 0.00 H new ATOM 0 HA SER A 144 20.524 -5.716 -6.968 1.00 0.00 H new ATOM 0 HB2 SER A 144 19.216 -5.810 -4.193 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.928 -6.034 -4.496 1.00 0.00 H new ATOM 0 HG SER A 144 20.424 -3.852 -3.881 1.00 0.00 H new ATOM 2255 N ASN A 145 18.412 -8.083 -6.448 1.00 0.00 N ATOM 2256 CA ASN A 145 18.119 -9.519 -6.572 1.00 0.00 C ATOM 2257 C ASN A 145 18.447 -10.062 -7.982 1.00 0.00 C ATOM 2258 O ASN A 145 19.487 -10.741 -8.137 1.00 0.00 O ATOM 2259 CB ASN A 145 16.645 -9.738 -6.147 1.00 0.00 C ATOM 2260 CG ASN A 145 16.177 -11.186 -6.225 1.00 0.00 C ATOM 2261 OD1 ASN A 145 15.974 -11.857 -5.222 1.00 0.00 O ATOM 2262 ND2 ASN A 145 15.978 -11.700 -7.416 1.00 0.00 N ATOM 2263 OXT ASN A 145 17.638 -9.843 -8.915 1.00 0.00 O ATOM 0 H ASN A 145 17.565 -7.515 -6.464 1.00 0.00 H new ATOM 0 HA ASN A 145 18.764 -10.097 -5.911 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.517 -9.382 -5.125 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.002 -9.126 -6.780 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.653 -12.662 -7.508 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.148 -11.137 -8.249 1.00 0.00 H new TER 2270 ASN A 145