USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1168 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 113 SER OG : rot 145:sc= 1.45 USER MOD Set 1.2: A 126 GLN : amide:sc= 0.21 X(o=1.7,f=1.2) USER MOD Set 2.1: A 105 SER OG : rot 180:sc= -0.0602 USER MOD Set 2.2: A 106 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 76 ASN : amide:sc= 1.14 K(o=1.3,f=-3!) USER MOD Set 3.2: A 78 THR OG1 : rot 170:sc= 0.18 USER MOD Single : A 1 MET CE :methyl 177:sc= 0 (180deg=-0.0246) USER MOD Single : A 1 MET N :NH3+ 133:sc= 0.0283 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -164:sc= 1.23 (180deg=1.18) USER MOD Single : A 20 LYS NZ :NH3+ -166:sc= 0.97 (180deg=0.705) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HE2:sc= 0.782 K(o=0.78,f=-2.8!) USER MOD Single : A 30 CYS SG : rot -165:sc= -0.875 USER MOD Single : A 32 SER OG : rot 73:sc= 0.687 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl 178:sc= -1.12 (180deg=-1.13) USER MOD Single : A 44 ASN : amide:sc= 0.603 K(o=0.6,f=-6.1!) USER MOD Single : A 46 GLN : amide:sc= -0.0158 X(o=-0.016,f=-0.26) USER MOD Single : A 48 TYR OH : rot 129:sc= 1.22 USER MOD Single : A 55 LYS NZ :NH3+ -160:sc= 1.22 (180deg=1.11) USER MOD Single : A 62 SER OG : rot 166:sc= 1.27 USER MOD Single : A 63 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 65 TYR OH : rot 168:sc= 1.29 USER MOD Single : A 69 THR OG1 : rot -36:sc= 1.32 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= 0.859 K(o=0.86,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -164:sc= 0.615 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 30:sc= 0 USER MOD Single : A 123 MET CE :methyl 166:sc=-0.00803 (180deg=-0.358) USER MOD Single : A 130 ASN : amide:sc= -0.06 X(o=-0.06,f=0) USER MOD Single : A 131 ASN : amide:sc= 1.09 K(o=1.1,f=-0.0065) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot 179:sc= 0.71 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 164:sc= -0.0309 (180deg=-0.331) USER MOD Single : A 146 LYS NZ :NH3+ 164:sc= 1.75 (180deg=1.53) USER MOD Single : A 147 LYS NZ :NH3+ -169:sc= 1.16 (180deg=1.08) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.909 -2.669 0.804 1.00 0.00 N ATOM 2 CA MET A 1 6.808 -2.729 -0.186 1.00 0.00 C ATOM 3 C MET A 1 5.564 -2.011 0.342 1.00 0.00 C ATOM 4 O MET A 1 5.277 -2.058 1.543 1.00 0.00 O ATOM 5 CB MET A 1 6.484 -4.171 -0.644 1.00 0.00 C ATOM 6 CG MET A 1 5.947 -5.111 0.448 1.00 0.00 C ATOM 7 SD MET A 1 5.441 -6.760 -0.134 1.00 0.00 S ATOM 8 CE MET A 1 7.049 -7.486 -0.563 1.00 0.00 C ATOM 0 H1 MET A 1 8.330 -3.614 0.912 1.00 0.00 H new ATOM 0 H2 MET A 1 8.636 -2.002 0.475 1.00 0.00 H new ATOM 0 H3 MET A 1 7.535 -2.350 1.720 1.00 0.00 H new ATOM 0 HA MET A 1 7.155 -2.205 -1.076 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.750 -4.121 -1.448 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.388 -4.611 -1.064 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.715 -5.232 1.212 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.093 -4.634 0.928 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.908 -8.518 -0.886 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.504 -6.912 -1.370 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.702 -7.465 0.309 1.00 0.00 H new ATOM 20 N ALA A 2 4.820 -1.338 -0.542 1.00 0.00 N ATOM 21 CA ALA A 2 3.506 -0.793 -0.219 1.00 0.00 C ATOM 22 C ALA A 2 2.516 -1.940 0.041 1.00 0.00 C ATOM 23 O ALA A 2 2.762 -3.091 -0.333 1.00 0.00 O ATOM 24 CB ALA A 2 3.022 0.114 -1.355 1.00 0.00 C ATOM 0 H ALA A 2 5.116 -1.158 -1.501 1.00 0.00 H new ATOM 0 HA ALA A 2 3.573 -0.191 0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.040 0.517 -1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.727 0.934 -1.491 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.954 -0.463 -2.277 1.00 0.00 H new ATOM 30 N GLY A 3 1.391 -1.626 0.679 1.00 0.00 N ATOM 31 CA GLY A 3 0.368 -2.585 1.062 1.00 0.00 C ATOM 32 C GLY A 3 -0.586 -1.931 2.058 1.00 0.00 C ATOM 33 O GLY A 3 -0.587 -0.705 2.200 1.00 0.00 O ATOM 0 H GLY A 3 1.163 -0.669 0.950 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -0.180 -2.921 0.182 1.00 0.00 H new ATOM 0 HA3 GLY A 3 0.828 -3.467 1.507 1.00 0.00 H new ATOM 37 N ILE A 4 -1.373 -2.752 2.760 1.00 0.00 N ATOM 38 CA ILE A 4 -2.270 -2.307 3.824 1.00 0.00 C ATOM 39 C ILE A 4 -1.477 -1.466 4.837 1.00 0.00 C ATOM 40 O ILE A 4 -0.426 -1.893 5.323 1.00 0.00 O ATOM 41 CB ILE A 4 -3.022 -3.520 4.438 1.00 0.00 C ATOM 42 CG1 ILE A 4 -3.951 -3.142 5.614 1.00 0.00 C ATOM 43 CG2 ILE A 4 -2.093 -4.662 4.899 1.00 0.00 C ATOM 44 CD1 ILE A 4 -5.054 -2.144 5.248 1.00 0.00 C ATOM 0 H ILE A 4 -1.403 -3.759 2.600 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.051 -1.656 3.430 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.629 -3.877 3.606 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.412 -4.049 6.004 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.348 -2.721 6.418 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.691 -5.472 5.316 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -1.523 -5.033 4.048 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.407 -4.289 5.660 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -5.660 -1.933 6.129 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.603 -1.219 4.887 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.685 -2.569 4.467 1.00 0.00 H new ATOM 56 N LEU A 5 -1.964 -0.251 5.123 1.00 0.00 N ATOM 57 CA LEU A 5 -1.288 0.707 5.995 1.00 0.00 C ATOM 58 C LEU A 5 -2.331 1.622 6.641 1.00 0.00 C ATOM 59 O LEU A 5 -2.490 1.577 7.861 1.00 0.00 O ATOM 60 CB LEU A 5 -0.236 1.496 5.176 1.00 0.00 C ATOM 61 CG LEU A 5 0.913 2.143 5.976 1.00 0.00 C ATOM 62 CD1 LEU A 5 0.444 3.093 7.080 1.00 0.00 C ATOM 63 CD2 LEU A 5 1.851 1.091 6.581 1.00 0.00 C ATOM 0 H LEU A 5 -2.848 0.094 4.749 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.758 0.192 6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.199 0.821 4.439 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.752 2.281 4.624 1.00 0.00 H new ATOM 0 HG LEU A 5 1.454 2.739 5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.310 3.507 7.596 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.138 3.903 6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -0.175 2.547 7.791 1.00 0.00 H new ATOM 0 HD21 LEU A 5 2.646 1.589 7.136 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.287 0.445 7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 5 2.287 0.490 5.783 1.00 0.00 H new ATOM 75 N PHE A 6 -3.085 2.394 5.844 1.00 0.00 N ATOM 76 CA PHE A 6 -4.105 3.310 6.347 1.00 0.00 C ATOM 77 C PHE A 6 -5.217 3.513 5.311 1.00 0.00 C ATOM 78 O PHE A 6 -4.954 3.636 4.108 1.00 0.00 O ATOM 79 CB PHE A 6 -3.449 4.653 6.724 1.00 0.00 C ATOM 80 CG PHE A 6 -4.453 5.768 6.938 1.00 0.00 C ATOM 81 CD1 PHE A 6 -5.239 5.784 8.105 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.689 6.714 5.919 1.00 0.00 C ATOM 83 CE1 PHE A 6 -6.258 6.737 8.249 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.708 7.672 6.069 1.00 0.00 C ATOM 85 CZ PHE A 6 -6.487 7.683 7.238 1.00 0.00 C ATOM 0 H PHE A 6 -2.999 2.396 4.828 1.00 0.00 H new ATOM 0 HA PHE A 6 -4.563 2.878 7.237 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -2.863 4.521 7.633 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -2.754 4.945 5.936 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.058 5.063 8.889 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.087 6.703 5.023 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.868 6.743 9.140 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.891 8.396 5.289 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.265 8.422 7.359 1.00 0.00 H new ATOM 95 N GLU A 7 -6.453 3.580 5.807 1.00 0.00 N ATOM 96 CA GLU A 7 -7.678 3.939 5.107 1.00 0.00 C ATOM 97 C GLU A 7 -8.679 4.400 6.175 1.00 0.00 C ATOM 98 O GLU A 7 -8.773 3.750 7.221 1.00 0.00 O ATOM 99 CB GLU A 7 -8.224 2.688 4.393 1.00 0.00 C ATOM 100 CG GLU A 7 -9.655 2.865 3.862 1.00 0.00 C ATOM 101 CD GLU A 7 -10.071 1.698 2.957 1.00 0.00 C ATOM 102 OE1 GLU A 7 -10.312 0.578 3.464 1.00 0.00 O ATOM 103 OE2 GLU A 7 -10.192 1.915 1.732 1.00 0.00 O ATOM 0 H GLU A 7 -6.633 3.367 6.788 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.507 4.723 4.369 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -7.565 2.436 3.562 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.202 1.846 5.084 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.348 2.941 4.700 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.724 3.800 3.306 1.00 0.00 H new ATOM 110 N ASP A 8 -9.441 5.473 5.929 1.00 0.00 N ATOM 111 CA ASP A 8 -10.583 5.841 6.774 1.00 0.00 C ATOM 112 C ASP A 8 -11.538 6.758 6.005 1.00 0.00 C ATOM 113 O ASP A 8 -11.154 7.408 5.026 1.00 0.00 O ATOM 114 CB ASP A 8 -10.169 6.515 8.102 1.00 0.00 C ATOM 115 CG ASP A 8 -11.286 6.461 9.172 1.00 0.00 C ATOM 116 OD1 ASP A 8 -12.290 5.736 8.984 1.00 0.00 O ATOM 117 OD2 ASP A 8 -11.123 7.098 10.238 1.00 0.00 O ATOM 0 H ASP A 8 -9.285 6.106 5.145 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.085 4.909 7.034 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -9.276 6.026 8.490 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.905 7.555 7.910 1.00 0.00 H new ATOM 122 N ILE A 9 -12.795 6.797 6.438 1.00 0.00 N ATOM 123 CA ILE A 9 -13.772 7.770 5.975 1.00 0.00 C ATOM 124 C ILE A 9 -13.465 9.063 6.747 1.00 0.00 C ATOM 125 O ILE A 9 -12.940 9.023 7.863 1.00 0.00 O ATOM 126 CB ILE A 9 -15.214 7.220 6.161 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.608 6.224 5.040 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.299 8.316 6.156 1.00 0.00 C ATOM 129 CD1 ILE A 9 -14.776 4.940 4.956 1.00 0.00 C ATOM 0 H ILE A 9 -13.165 6.144 7.129 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.708 7.976 4.907 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.179 6.734 7.136 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.653 5.947 5.179 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.540 6.740 4.083 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.279 7.858 6.290 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.111 9.017 6.969 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.274 8.848 5.205 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.143 4.322 4.136 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.731 5.195 4.779 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -14.862 4.389 5.892 1.00 0.00 H new ATOM 141 N PHE A 10 -13.808 10.211 6.171 1.00 0.00 N ATOM 142 CA PHE A 10 -13.697 11.525 6.776 1.00 0.00 C ATOM 143 C PHE A 10 -14.998 12.271 6.514 1.00 0.00 C ATOM 144 O PHE A 10 -15.655 12.050 5.492 1.00 0.00 O ATOM 145 CB PHE A 10 -12.517 12.306 6.181 1.00 0.00 C ATOM 146 CG PHE A 10 -11.146 11.889 6.667 1.00 0.00 C ATOM 147 CD1 PHE A 10 -10.561 10.705 6.183 1.00 0.00 C ATOM 148 CD2 PHE A 10 -10.436 12.699 7.572 1.00 0.00 C ATOM 149 CE1 PHE A 10 -9.280 10.327 6.609 1.00 0.00 C ATOM 150 CE2 PHE A 10 -9.149 12.324 7.992 1.00 0.00 C ATOM 151 CZ PHE A 10 -8.568 11.139 7.507 1.00 0.00 C ATOM 0 H PHE A 10 -14.188 10.247 5.225 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.519 11.423 7.847 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.546 12.202 5.096 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.655 13.364 6.404 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.100 10.086 5.481 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.881 13.610 7.944 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.840 9.410 6.246 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.606 12.946 8.688 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.576 10.854 7.824 1.00 0.00 H new ATOM 161 N ASP A 11 -15.328 13.175 7.431 1.00 0.00 N ATOM 162 CA ASP A 11 -16.545 13.970 7.466 1.00 0.00 C ATOM 163 C ASP A 11 -16.144 15.436 7.411 1.00 0.00 C ATOM 164 O ASP A 11 -15.341 15.882 8.237 1.00 0.00 O ATOM 165 CB ASP A 11 -17.304 13.667 8.766 1.00 0.00 C ATOM 166 CG ASP A 11 -18.486 14.620 9.013 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.247 14.918 8.069 1.00 0.00 O ATOM 168 OD2 ASP A 11 -18.692 15.025 10.178 1.00 0.00 O ATOM 0 H ASP A 11 -14.712 13.383 8.217 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.195 13.734 6.623 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.673 12.642 8.733 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.613 13.731 9.606 1.00 0.00 H new ATOM 173 N VAL A 12 -16.644 16.162 6.411 1.00 0.00 N ATOM 174 CA VAL A 12 -16.344 17.568 6.197 1.00 0.00 C ATOM 175 C VAL A 12 -17.056 18.363 7.295 1.00 0.00 C ATOM 176 O VAL A 12 -18.285 18.366 7.390 1.00 0.00 O ATOM 177 CB VAL A 12 -16.757 17.992 4.770 1.00 0.00 C ATOM 178 CG1 VAL A 12 -16.379 19.456 4.505 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.081 17.130 3.686 1.00 0.00 C ATOM 0 H VAL A 12 -17.282 15.776 5.715 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.274 17.766 6.265 1.00 0.00 H new ATOM 0 HB VAL A 12 -17.837 17.856 4.716 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -16.679 19.732 3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.888 20.099 5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.301 19.578 4.609 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.403 17.467 2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -14.998 17.227 3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.363 16.086 3.823 1.00 0.00 H new ATOM 189 N LYS A 13 -16.268 19.030 8.137 1.00 0.00 N ATOM 190 CA LYS A 13 -16.738 19.852 9.243 1.00 0.00 C ATOM 191 C LYS A 13 -16.929 21.297 8.784 1.00 0.00 C ATOM 192 O LYS A 13 -17.839 21.955 9.287 1.00 0.00 O ATOM 193 CB LYS A 13 -15.740 19.788 10.416 1.00 0.00 C ATOM 194 CG LYS A 13 -15.348 18.370 10.877 1.00 0.00 C ATOM 195 CD LYS A 13 -16.522 17.444 11.233 1.00 0.00 C ATOM 196 CE LYS A 13 -17.287 17.842 12.501 1.00 0.00 C ATOM 197 NZ LYS A 13 -16.473 17.714 13.737 1.00 0.00 N ATOM 0 H LYS A 13 -15.251 19.010 8.062 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.699 19.466 9.583 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.834 20.321 10.129 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.169 20.322 11.264 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.762 17.899 10.088 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.698 18.456 11.748 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.219 17.424 10.395 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.143 16.430 11.356 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.629 18.872 12.403 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.176 17.218 12.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.098 17.729 14.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -15.948 16.816 13.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.802 18.506 13.794 1.00 0.00 H new ATOM 211 N ASP A 14 -16.120 21.798 7.839 1.00 0.00 N ATOM 212 CA ASP A 14 -16.287 23.149 7.290 1.00 0.00 C ATOM 213 C ASP A 14 -15.650 23.265 5.903 1.00 0.00 C ATOM 214 O ASP A 14 -14.877 22.394 5.496 1.00 0.00 O ATOM 215 CB ASP A 14 -15.675 24.208 8.227 1.00 0.00 C ATOM 216 CG ASP A 14 -16.156 25.644 7.946 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.229 25.828 7.329 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.461 26.598 8.359 1.00 0.00 O ATOM 0 H ASP A 14 -15.338 21.282 7.437 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.358 23.331 7.202 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.917 23.950 9.258 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.589 24.175 8.136 1.00 0.00 H new ATOM 223 N ILE A 15 -15.960 24.354 5.199 1.00 0.00 N ATOM 224 CA ILE A 15 -15.570 24.658 3.825 1.00 0.00 C ATOM 225 C ILE A 15 -15.261 26.164 3.758 1.00 0.00 C ATOM 226 O ILE A 15 -15.923 26.967 4.420 1.00 0.00 O ATOM 227 CB ILE A 15 -16.709 24.281 2.832 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.185 22.809 2.939 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.302 24.544 1.368 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.433 22.629 3.814 1.00 0.00 C ATOM 0 H ILE A 15 -16.530 25.097 5.603 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.693 24.077 3.539 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.537 24.927 3.124 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.395 22.430 1.939 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.376 22.203 3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -17.123 24.268 0.707 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -16.072 25.601 1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.423 23.948 1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.708 21.575 3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.222 22.977 4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.257 23.208 3.396 1.00 0.00 H new ATOM 242 N ASP A 16 -14.299 26.552 2.920 1.00 0.00 N ATOM 243 CA ASP A 16 -13.979 27.935 2.565 1.00 0.00 C ATOM 244 C ASP A 16 -13.752 28.003 1.048 1.00 0.00 C ATOM 245 O ASP A 16 -12.745 27.483 0.555 1.00 0.00 O ATOM 246 CB ASP A 16 -12.756 28.441 3.352 1.00 0.00 C ATOM 247 CG ASP A 16 -11.961 29.547 2.635 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.522 30.371 1.878 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.722 29.589 2.830 1.00 0.00 O ATOM 0 H ASP A 16 -13.694 25.880 2.449 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.808 28.590 2.833 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -13.090 28.817 4.319 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -12.091 27.600 3.549 1.00 0.00 H new ATOM 254 N PRO A 17 -14.685 28.632 0.310 1.00 0.00 N ATOM 255 CA PRO A 17 -14.559 28.989 -1.097 1.00 0.00 C ATOM 256 C PRO A 17 -14.640 30.525 -1.268 1.00 0.00 C ATOM 257 O PRO A 17 -15.066 31.017 -2.313 1.00 0.00 O ATOM 258 CB PRO A 17 -15.775 28.288 -1.710 1.00 0.00 C ATOM 259 CG PRO A 17 -16.865 28.595 -0.675 1.00 0.00 C ATOM 260 CD PRO A 17 -16.104 28.663 0.655 1.00 0.00 C ATOM 0 HA PRO A 17 -13.615 28.696 -1.557 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -16.022 28.684 -2.695 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -15.613 27.217 -1.829 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -17.370 29.536 -0.894 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -17.630 27.819 -0.658 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.353 29.573 1.201 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.367 27.824 1.298 1.00 0.00 H new ATOM 268 N GLU A 18 -14.262 31.293 -0.238 1.00 0.00 N ATOM 269 CA GLU A 18 -14.509 32.737 -0.136 1.00 0.00 C ATOM 270 C GLU A 18 -13.868 33.613 -1.225 1.00 0.00 C ATOM 271 O GLU A 18 -14.336 34.735 -1.439 1.00 0.00 O ATOM 272 CB GLU A 18 -14.102 33.239 1.262 1.00 0.00 C ATOM 273 CG GLU A 18 -14.997 32.670 2.375 1.00 0.00 C ATOM 274 CD GLU A 18 -14.649 33.272 3.748 1.00 0.00 C ATOM 275 OE1 GLU A 18 -15.065 34.419 4.037 1.00 0.00 O ATOM 276 OE2 GLU A 18 -13.988 32.603 4.574 1.00 0.00 O ATOM 0 H GLU A 18 -13.763 30.917 0.568 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.581 32.848 -0.300 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.066 32.962 1.456 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -14.151 34.328 1.282 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.042 32.875 2.142 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.885 31.586 2.414 1.00 0.00 H new ATOM 283 N GLY A 19 -12.842 33.143 -1.940 1.00 0.00 N ATOM 284 CA GLY A 19 -12.212 33.885 -3.019 1.00 0.00 C ATOM 285 C GLY A 19 -11.117 33.013 -3.605 1.00 0.00 C ATOM 286 O GLY A 19 -10.031 33.503 -3.915 1.00 0.00 O ATOM 0 H GLY A 19 -12.426 32.226 -1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.945 34.143 -3.784 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -11.796 34.821 -2.647 1.00 0.00 H new ATOM 290 N LYS A 20 -11.357 31.692 -3.641 1.00 0.00 N ATOM 291 CA LYS A 20 -10.364 30.749 -4.119 1.00 0.00 C ATOM 292 C LYS A 20 -10.182 31.029 -5.602 1.00 0.00 C ATOM 293 O LYS A 20 -11.120 30.920 -6.391 1.00 0.00 O ATOM 294 CB LYS A 20 -10.743 29.286 -3.840 1.00 0.00 C ATOM 295 CG LYS A 20 -10.155 28.776 -2.510 1.00 0.00 C ATOM 296 CD LYS A 20 -10.676 29.498 -1.259 1.00 0.00 C ATOM 297 CE LYS A 20 -9.770 30.639 -0.765 1.00 0.00 C ATOM 298 NZ LYS A 20 -10.136 31.098 0.600 1.00 0.00 N ATOM 0 H LYS A 20 -12.234 31.265 -3.342 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.425 30.885 -3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.829 29.192 -3.815 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.387 28.658 -4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -10.373 27.712 -2.416 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.070 28.877 -2.546 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -11.666 29.902 -1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.795 28.770 -0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -8.733 30.304 -0.767 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.835 31.478 -1.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -9.669 32.006 0.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -11.167 31.218 0.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -9.828 30.391 1.298 1.00 0.00 H new ATOM 312 N LYS A 21 -8.953 31.414 -5.933 1.00 0.00 N ATOM 313 CA LYS A 21 -8.475 31.749 -7.283 1.00 0.00 C ATOM 314 C LYS A 21 -8.991 30.786 -8.356 1.00 0.00 C ATOM 315 O LYS A 21 -9.334 31.230 -9.453 1.00 0.00 O ATOM 316 CB LYS A 21 -6.934 31.762 -7.305 1.00 0.00 C ATOM 317 CG LYS A 21 -6.282 32.861 -6.451 1.00 0.00 C ATOM 318 CD LYS A 21 -6.550 34.267 -7.005 1.00 0.00 C ATOM 319 CE LYS A 21 -5.794 35.308 -6.170 1.00 0.00 C ATOM 320 NZ LYS A 21 -6.005 36.690 -6.667 1.00 0.00 N ATOM 0 H LYS A 21 -8.218 31.508 -5.232 1.00 0.00 H new ATOM 0 HA LYS A 21 -8.869 32.737 -7.519 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -6.572 30.793 -6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -6.601 31.879 -8.336 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -6.660 32.797 -5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -5.206 32.691 -6.404 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -6.234 34.324 -8.047 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -7.619 34.478 -6.985 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.120 35.244 -5.132 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.729 35.078 -6.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -5.475 37.358 -6.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -5.670 36.761 -7.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -7.018 36.922 -6.629 1.00 0.00 H new ATOM 334 N PHE A 22 -9.074 29.496 -8.034 1.00 0.00 N ATOM 335 CA PHE A 22 -9.713 28.476 -8.849 1.00 0.00 C ATOM 336 C PHE A 22 -10.855 27.959 -7.982 1.00 0.00 C ATOM 337 O PHE A 22 -10.612 27.242 -7.019 1.00 0.00 O ATOM 338 CB PHE A 22 -8.696 27.388 -9.229 1.00 0.00 C ATOM 339 CG PHE A 22 -7.625 27.863 -10.198 1.00 0.00 C ATOM 340 CD1 PHE A 22 -6.514 28.599 -9.737 1.00 0.00 C ATOM 341 CD2 PHE A 22 -7.749 27.584 -11.575 1.00 0.00 C ATOM 342 CE1 PHE A 22 -5.535 29.046 -10.643 1.00 0.00 C ATOM 343 CE2 PHE A 22 -6.768 28.030 -12.478 1.00 0.00 C ATOM 344 CZ PHE A 22 -5.660 28.759 -12.013 1.00 0.00 C ATOM 0 H PHE A 22 -8.683 29.124 -7.168 1.00 0.00 H new ATOM 0 HA PHE A 22 -10.093 28.848 -9.800 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.216 27.020 -8.322 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.227 26.546 -9.673 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -6.414 28.820 -8.685 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -8.600 27.026 -11.937 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.686 29.610 -10.285 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -6.866 27.812 -13.531 1.00 0.00 H new ATOM 0 HZ PHE A 22 -4.906 29.098 -12.708 1.00 0.00 H new ATOM 354 N ASP A 23 -12.089 28.361 -8.288 1.00 0.00 N ATOM 355 CA ASP A 23 -13.262 28.140 -7.429 1.00 0.00 C ATOM 356 C ASP A 23 -13.606 26.659 -7.224 1.00 0.00 C ATOM 357 O ASP A 23 -14.193 26.294 -6.205 1.00 0.00 O ATOM 358 CB ASP A 23 -14.462 28.873 -8.038 1.00 0.00 C ATOM 359 CG ASP A 23 -15.748 28.662 -7.223 1.00 0.00 C ATOM 360 OD1 ASP A 23 -15.892 29.276 -6.143 1.00 0.00 O ATOM 361 OD2 ASP A 23 -16.649 27.928 -7.692 1.00 0.00 O ATOM 0 H ASP A 23 -12.309 28.857 -9.152 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.018 28.532 -6.442 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.242 29.939 -8.097 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.619 28.523 -9.058 1.00 0.00 H new ATOM 366 N ARG A 24 -13.219 25.787 -8.166 1.00 0.00 N ATOM 367 CA ARG A 24 -13.327 24.333 -7.993 1.00 0.00 C ATOM 368 C ARG A 24 -12.411 23.804 -6.897 1.00 0.00 C ATOM 369 O ARG A 24 -12.611 22.675 -6.472 1.00 0.00 O ATOM 370 CB ARG A 24 -13.051 23.590 -9.312 1.00 0.00 C ATOM 371 CG ARG A 24 -11.626 23.799 -9.849 1.00 0.00 C ATOM 372 CD ARG A 24 -11.431 23.077 -11.182 1.00 0.00 C ATOM 373 NE ARG A 24 -10.080 23.315 -11.720 1.00 0.00 N ATOM 374 CZ ARG A 24 -9.580 22.749 -12.828 1.00 0.00 C ATOM 375 NH1 ARG A 24 -10.314 21.900 -13.543 1.00 0.00 N ATOM 376 NH2 ARG A 24 -8.340 23.037 -13.214 1.00 0.00 N ATOM 0 H ARG A 24 -12.825 26.068 -9.064 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.355 24.140 -7.686 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.221 22.524 -9.161 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -13.766 23.924 -10.064 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.435 24.864 -9.977 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -10.902 23.430 -9.122 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -11.589 22.007 -11.046 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -12.177 23.421 -11.898 1.00 0.00 H new ATOM 0 HE ARG A 24 -9.478 23.961 -11.210 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -11.265 21.675 -13.249 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -9.926 21.474 -14.385 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -7.774 23.686 -12.668 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -7.956 22.609 -14.056 1.00 0.00 H new ATOM 390 N VAL A 25 -11.407 24.555 -6.459 1.00 0.00 N ATOM 391 CA VAL A 25 -10.574 24.194 -5.328 1.00 0.00 C ATOM 392 C VAL A 25 -11.147 24.968 -4.140 1.00 0.00 C ATOM 393 O VAL A 25 -11.466 26.151 -4.265 1.00 0.00 O ATOM 394 CB VAL A 25 -9.096 24.532 -5.627 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.173 23.966 -4.539 1.00 0.00 C ATOM 396 CG2 VAL A 25 -8.629 23.961 -6.979 1.00 0.00 C ATOM 0 H VAL A 25 -11.149 25.443 -6.889 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.582 23.126 -5.112 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.037 25.620 -5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.138 24.217 -4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.442 24.396 -3.574 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.282 22.882 -4.497 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.584 24.225 -7.144 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.732 22.876 -6.971 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.239 24.378 -7.780 1.00 0.00 H new ATOM 406 N SER A 26 -11.257 24.316 -2.985 1.00 0.00 N ATOM 407 CA SER A 26 -11.747 24.926 -1.761 1.00 0.00 C ATOM 408 C SER A 26 -10.882 24.454 -0.604 1.00 0.00 C ATOM 409 O SER A 26 -10.348 23.337 -0.619 1.00 0.00 O ATOM 410 CB SER A 26 -13.207 24.536 -1.500 1.00 0.00 C ATOM 411 OG SER A 26 -14.044 24.892 -2.587 1.00 0.00 O ATOM 0 H SER A 26 -11.003 23.334 -2.876 1.00 0.00 H new ATOM 0 HA SER A 26 -11.697 26.010 -1.859 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.272 23.462 -1.327 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.559 25.027 -0.593 1.00 0.00 H new ATOM 0 HG SER A 26 -14.967 24.628 -2.389 1.00 0.00 H new ATOM 417 N ARG A 27 -10.753 25.312 0.408 1.00 0.00 N ATOM 418 CA ARG A 27 -10.162 24.893 1.664 1.00 0.00 C ATOM 419 C ARG A 27 -11.277 24.145 2.389 1.00 0.00 C ATOM 420 O ARG A 27 -12.447 24.517 2.278 1.00 0.00 O ATOM 421 CB ARG A 27 -9.600 26.107 2.422 1.00 0.00 C ATOM 422 CG ARG A 27 -9.195 25.788 3.874 1.00 0.00 C ATOM 423 CD ARG A 27 -8.299 26.864 4.504 1.00 0.00 C ATOM 424 NE ARG A 27 -8.918 28.200 4.477 1.00 0.00 N ATOM 425 CZ ARG A 27 -8.642 29.229 5.284 1.00 0.00 C ATOM 426 NH1 ARG A 27 -7.757 29.123 6.273 1.00 0.00 N ATOM 427 NH2 ARG A 27 -9.278 30.371 5.066 1.00 0.00 N ATOM 0 H ARG A 27 -11.048 26.288 0.378 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.299 24.236 1.550 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.732 26.490 1.886 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.347 26.901 2.427 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.095 25.675 4.478 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.673 24.831 3.897 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.078 26.590 5.536 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.348 26.897 3.973 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.633 28.357 3.767 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.271 28.240 6.430 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.565 29.925 6.874 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.952 30.442 4.303 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.094 31.179 5.661 1.00 0.00 H new ATOM 441 N LEU A 28 -10.932 23.089 3.113 1.00 0.00 N ATOM 442 CA LEU A 28 -11.861 22.247 3.850 1.00 0.00 C ATOM 443 C LEU A 28 -11.261 21.995 5.222 1.00 0.00 C ATOM 444 O LEU A 28 -10.041 22.048 5.395 1.00 0.00 O ATOM 445 CB LEU A 28 -12.056 20.879 3.159 1.00 0.00 C ATOM 446 CG LEU A 28 -12.662 20.860 1.744 1.00 0.00 C ATOM 447 CD1 LEU A 28 -12.748 19.410 1.250 1.00 0.00 C ATOM 448 CD2 LEU A 28 -14.068 21.456 1.701 1.00 0.00 C ATOM 0 H LEU A 28 -9.963 22.785 3.206 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.827 22.750 3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.084 20.388 3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.691 20.269 3.801 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.013 21.464 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.177 19.392 0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.749 18.974 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -13.379 18.832 1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.448 21.418 0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -14.726 20.884 2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.034 22.492 2.037 1.00 0.00 H new ATOM 460 N HIS A 29 -12.117 21.636 6.168 1.00 0.00 N ATOM 461 CA HIS A 29 -11.756 21.136 7.481 1.00 0.00 C ATOM 462 C HIS A 29 -12.597 19.882 7.647 1.00 0.00 C ATOM 463 O HIS A 29 -13.800 19.922 7.378 1.00 0.00 O ATOM 464 CB HIS A 29 -12.063 22.186 8.558 1.00 0.00 C ATOM 465 CG HIS A 29 -12.010 21.669 9.979 1.00 0.00 C ATOM 466 ND1 HIS A 29 -11.189 20.682 10.486 1.00 0.00 N ATOM 467 CD2 HIS A 29 -12.842 22.057 10.996 1.00 0.00 C ATOM 468 CE1 HIS A 29 -11.538 20.469 11.765 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.541 21.290 12.128 1.00 0.00 N ATOM 0 H HIS A 29 -13.127 21.689 6.032 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.692 20.920 7.581 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.353 23.007 8.458 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -13.055 22.598 8.372 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.448 20.199 9.978 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.600 22.823 10.935 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -11.077 19.739 12.414 1.00 0.00 H new ATOM 477 N CYS A 30 -11.973 18.775 8.048 1.00 0.00 N ATOM 478 CA CYS A 30 -12.603 17.474 8.173 1.00 0.00 C ATOM 479 C CYS A 30 -12.123 16.784 9.454 1.00 0.00 C ATOM 480 O CYS A 30 -11.133 17.186 10.071 1.00 0.00 O ATOM 481 CB CYS A 30 -12.266 16.591 6.960 1.00 0.00 C ATOM 482 SG CYS A 30 -12.692 17.384 5.385 1.00 0.00 S ATOM 0 H CYS A 30 -10.985 18.765 8.301 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.683 17.617 8.216 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.201 16.357 6.969 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.801 15.645 7.043 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.691 16.494 4.437 1.00 0.00 H new ATOM 488 N GLU A 31 -12.798 15.695 9.803 1.00 0.00 N ATOM 489 CA GLU A 31 -12.451 14.811 10.907 1.00 0.00 C ATOM 490 C GLU A 31 -12.607 13.381 10.393 1.00 0.00 C ATOM 491 O GLU A 31 -13.579 13.089 9.692 1.00 0.00 O ATOM 492 CB GLU A 31 -13.403 15.130 12.067 1.00 0.00 C ATOM 493 CG GLU A 31 -13.394 14.118 13.220 1.00 0.00 C ATOM 494 CD GLU A 31 -14.152 14.650 14.451 1.00 0.00 C ATOM 495 OE1 GLU A 31 -15.215 15.296 14.297 1.00 0.00 O ATOM 496 OE2 GLU A 31 -13.690 14.420 15.593 1.00 0.00 O ATOM 0 H GLU A 31 -13.635 15.393 9.304 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.430 14.940 11.267 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.148 16.112 12.465 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.417 15.199 11.674 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.848 13.184 12.888 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.364 13.891 13.497 1.00 0.00 H new ATOM 503 N SER A 32 -11.650 12.501 10.695 1.00 0.00 N ATOM 504 CA SER A 32 -11.751 11.090 10.349 1.00 0.00 C ATOM 505 C SER A 32 -12.887 10.439 11.143 1.00 0.00 C ATOM 506 O SER A 32 -13.142 10.815 12.290 1.00 0.00 O ATOM 507 CB SER A 32 -10.425 10.401 10.652 1.00 0.00 C ATOM 508 OG SER A 32 -10.079 10.613 12.003 1.00 0.00 O ATOM 0 H SER A 32 -10.790 12.749 11.184 1.00 0.00 H new ATOM 0 HA SER A 32 -11.970 10.988 9.286 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.504 9.333 10.450 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.643 10.792 10.000 1.00 0.00 H new ATOM 0 HG SER A 32 -10.660 10.072 12.578 1.00 0.00 H new ATOM 514 N GLU A 33 -13.529 9.424 10.579 1.00 0.00 N ATOM 515 CA GLU A 33 -14.624 8.729 11.230 1.00 0.00 C ATOM 516 C GLU A 33 -14.129 7.954 12.467 1.00 0.00 C ATOM 517 O GLU A 33 -14.849 7.901 13.469 1.00 0.00 O ATOM 518 CB GLU A 33 -15.291 7.806 10.194 1.00 0.00 C ATOM 519 CG GLU A 33 -16.663 7.263 10.613 1.00 0.00 C ATOM 520 CD GLU A 33 -17.746 8.356 10.628 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.349 8.626 9.563 1.00 0.00 O ATOM 522 OE2 GLU A 33 -18.021 8.932 11.706 1.00 0.00 O ATOM 0 H GLU A 33 -13.301 9.061 9.653 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.361 9.444 11.596 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.402 8.353 9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.627 6.965 9.995 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.961 6.469 9.928 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.587 6.817 11.605 1.00 0.00 H new ATOM 529 N SER A 34 -12.904 7.406 12.435 1.00 0.00 N ATOM 530 CA SER A 34 -12.381 6.531 13.486 1.00 0.00 C ATOM 531 C SER A 34 -10.925 6.832 13.878 1.00 0.00 C ATOM 532 O SER A 34 -10.575 6.675 15.049 1.00 0.00 O ATOM 533 CB SER A 34 -12.508 5.069 13.027 1.00 0.00 C ATOM 534 OG SER A 34 -13.852 4.737 12.700 1.00 0.00 O ATOM 0 H SER A 34 -12.246 7.562 11.671 1.00 0.00 H new ATOM 0 HA SER A 34 -12.976 6.716 14.380 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.870 4.903 12.159 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.151 4.407 13.816 1.00 0.00 H new ATOM 0 HG SER A 34 -13.897 3.802 12.411 1.00 0.00 H new ATOM 540 N PHE A 35 -10.071 7.280 12.953 1.00 0.00 N ATOM 541 CA PHE A 35 -8.626 7.432 13.182 1.00 0.00 C ATOM 542 C PHE A 35 -8.235 8.746 13.878 1.00 0.00 C ATOM 543 O PHE A 35 -7.056 9.102 13.873 1.00 0.00 O ATOM 544 CB PHE A 35 -7.878 7.215 11.850 1.00 0.00 C ATOM 545 CG PHE A 35 -7.542 5.760 11.567 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.534 4.868 11.116 1.00 0.00 C ATOM 547 CD2 PHE A 35 -6.223 5.296 11.749 1.00 0.00 C ATOM 548 CE1 PHE A 35 -8.208 3.529 10.835 1.00 0.00 C ATOM 549 CE2 PHE A 35 -5.900 3.956 11.474 1.00 0.00 C ATOM 550 CZ PHE A 35 -6.890 3.072 11.011 1.00 0.00 C ATOM 0 H PHE A 35 -10.363 7.551 12.014 1.00 0.00 H new ATOM 0 HA PHE A 35 -8.320 6.665 13.893 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.488 7.603 11.034 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.956 7.796 11.863 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.549 5.213 10.985 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.458 5.973 12.101 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.971 2.851 10.483 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -4.889 3.605 11.619 1.00 0.00 H new ATOM 0 HZ PHE A 35 -6.639 2.045 10.791 1.00 0.00 H new ATOM 560 N LYS A 36 -9.176 9.451 14.523 1.00 0.00 N ATOM 561 CA LYS A 36 -8.966 10.678 15.316 1.00 0.00 C ATOM 562 C LYS A 36 -8.025 11.718 14.671 1.00 0.00 C ATOM 563 O LYS A 36 -7.395 12.507 15.379 1.00 0.00 O ATOM 564 CB LYS A 36 -8.595 10.312 16.773 1.00 0.00 C ATOM 565 CG LYS A 36 -7.299 9.504 16.912 1.00 0.00 C ATOM 566 CD LYS A 36 -6.972 9.167 18.371 1.00 0.00 C ATOM 567 CE LYS A 36 -6.153 7.869 18.354 1.00 0.00 C ATOM 568 NZ LYS A 36 -5.908 7.335 19.718 1.00 0.00 N ATOM 0 H LYS A 36 -10.156 9.169 14.507 1.00 0.00 H new ATOM 0 HA LYS A 36 -9.918 11.209 15.334 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.500 11.230 17.353 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.414 9.741 17.211 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.387 8.580 16.340 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.474 10.069 16.479 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.407 9.974 18.837 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.885 9.040 18.952 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.678 7.119 17.762 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.198 8.052 17.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.352 6.459 19.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.383 8.038 20.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.817 7.134 20.181 1.00 0.00 H new ATOM 582 N MET A 37 -7.919 11.732 13.342 1.00 0.00 N ATOM 583 CA MET A 37 -7.147 12.689 12.584 1.00 0.00 C ATOM 584 C MET A 37 -7.963 13.970 12.463 1.00 0.00 C ATOM 585 O MET A 37 -9.047 13.976 11.869 1.00 0.00 O ATOM 586 CB MET A 37 -6.813 12.159 11.180 1.00 0.00 C ATOM 587 CG MET A 37 -5.884 10.943 11.186 1.00 0.00 C ATOM 588 SD MET A 37 -5.379 10.422 9.525 1.00 0.00 S ATOM 589 CE MET A 37 -4.464 8.913 9.924 1.00 0.00 C ATOM 0 H MET A 37 -8.390 11.047 12.751 1.00 0.00 H new ATOM 0 HA MET A 37 -6.205 12.873 13.101 1.00 0.00 H new ATOM 0 HB2 MET A 37 -7.740 11.894 10.671 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.348 12.957 10.601 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.995 11.176 11.773 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.386 10.113 11.683 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.114 8.446 9.004 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.609 9.161 10.553 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.117 8.221 10.456 1.00 0.00 H new ATOM 599 N ASP A 38 -7.455 15.047 13.052 1.00 0.00 N ATOM 600 CA ASP A 38 -7.973 16.392 12.825 1.00 0.00 C ATOM 601 C ASP A 38 -7.372 16.798 11.481 1.00 0.00 C ATOM 602 O ASP A 38 -6.155 16.661 11.337 1.00 0.00 O ATOM 603 CB ASP A 38 -7.481 17.337 13.927 1.00 0.00 C ATOM 604 CG ASP A 38 -7.752 18.802 13.549 1.00 0.00 C ATOM 605 OD1 ASP A 38 -8.938 19.177 13.433 1.00 0.00 O ATOM 606 OD2 ASP A 38 -6.787 19.582 13.393 1.00 0.00 O ATOM 0 H ASP A 38 -6.670 15.012 13.702 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.062 16.432 12.831 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.981 17.100 14.866 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.413 17.190 14.089 1.00 0.00 H new ATOM 611 N LEU A 39 -8.168 17.246 10.500 1.00 0.00 N ATOM 612 CA LEU A 39 -7.702 17.440 9.125 1.00 0.00 C ATOM 613 C LEU A 39 -8.152 18.800 8.587 1.00 0.00 C ATOM 614 O LEU A 39 -9.269 19.252 8.850 1.00 0.00 O ATOM 615 CB LEU A 39 -8.227 16.270 8.268 1.00 0.00 C ATOM 616 CG LEU A 39 -7.788 16.284 6.791 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.283 16.120 6.593 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.457 15.143 6.018 1.00 0.00 C ATOM 0 H LEU A 39 -9.150 17.483 10.640 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.613 17.443 9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.896 15.334 8.719 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.316 16.274 8.306 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.089 17.265 6.422 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.052 16.140 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.759 16.935 7.093 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.962 15.168 7.016 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.134 15.170 4.977 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.174 14.188 6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.540 15.258 6.065 1.00 0.00 H new ATOM 630 N ILE A 40 -7.291 19.414 7.782 1.00 0.00 N ATOM 631 CA ILE A 40 -7.509 20.602 6.967 1.00 0.00 C ATOM 632 C ILE A 40 -7.003 20.202 5.575 1.00 0.00 C ATOM 633 O ILE A 40 -6.043 19.443 5.483 1.00 0.00 O ATOM 634 CB ILE A 40 -6.709 21.802 7.541 1.00 0.00 C ATOM 635 CG1 ILE A 40 -7.011 22.119 9.025 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.890 23.074 6.689 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.432 22.618 9.311 1.00 0.00 C ATOM 0 H ILE A 40 -6.340 19.061 7.675 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.551 20.919 6.944 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.669 21.479 7.495 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.833 21.220 9.615 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.303 22.872 9.370 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.314 23.890 7.126 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.540 22.885 5.674 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.945 23.348 6.664 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.542 22.811 10.378 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.613 23.538 8.755 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.153 21.860 9.004 1.00 0.00 H new ATOM 649 N LEU A 41 -7.604 20.699 4.497 1.00 0.00 N ATOM 650 CA LEU A 41 -7.256 20.423 3.107 1.00 0.00 C ATOM 651 C LEU A 41 -7.442 21.699 2.294 1.00 0.00 C ATOM 652 O LEU A 41 -8.161 22.605 2.705 1.00 0.00 O ATOM 653 CB LEU A 41 -8.114 19.320 2.444 1.00 0.00 C ATOM 654 CG LEU A 41 -8.328 17.997 3.207 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.598 18.062 4.067 1.00 0.00 C ATOM 656 CD2 LEU A 41 -8.479 16.832 2.221 1.00 0.00 C ATOM 0 H LEU A 41 -8.392 21.342 4.575 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.225 20.070 3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.096 19.745 2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.659 19.079 1.483 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.458 17.842 3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.728 17.118 4.596 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.507 18.873 4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.462 18.242 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.629 15.905 2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.337 17.012 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.578 16.750 1.614 1.00 0.00 H new ATOM 668 N ASP A 42 -6.839 21.722 1.115 1.00 0.00 N ATOM 669 CA ASP A 42 -6.997 22.678 0.031 1.00 0.00 C ATOM 670 C ASP A 42 -7.043 21.751 -1.175 1.00 0.00 C ATOM 671 O ASP A 42 -6.000 21.267 -1.628 1.00 0.00 O ATOM 672 CB ASP A 42 -5.838 23.677 -0.015 1.00 0.00 C ATOM 673 CG ASP A 42 -5.952 24.574 -1.256 1.00 0.00 C ATOM 674 OD1 ASP A 42 -6.985 25.262 -1.404 1.00 0.00 O ATOM 675 OD2 ASP A 42 -4.990 24.637 -2.055 1.00 0.00 O ATOM 0 H ASP A 42 -6.161 21.001 0.870 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.873 23.322 0.112 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.842 24.290 0.886 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.889 23.142 -0.032 1.00 0.00 H new ATOM 680 N VAL A 43 -8.258 21.402 -1.608 1.00 0.00 N ATOM 681 CA VAL A 43 -8.490 20.327 -2.571 1.00 0.00 C ATOM 682 C VAL A 43 -9.627 20.681 -3.538 1.00 0.00 C ATOM 683 O VAL A 43 -10.459 21.544 -3.252 1.00 0.00 O ATOM 684 CB VAL A 43 -8.748 19.037 -1.747 1.00 0.00 C ATOM 685 CG1 VAL A 43 -10.059 19.093 -0.947 1.00 0.00 C ATOM 686 CG2 VAL A 43 -8.719 17.737 -2.564 1.00 0.00 C ATOM 0 H VAL A 43 -9.113 21.862 -1.296 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.626 20.171 -3.217 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.902 19.010 -1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.186 18.164 -0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.025 19.931 -0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.897 19.224 -1.631 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -8.909 16.889 -1.906 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.487 17.776 -3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.741 17.622 -3.030 1.00 0.00 H new ATOM 696 N ASN A 44 -9.649 20.016 -4.696 1.00 0.00 N ATOM 697 CA ASN A 44 -10.744 20.078 -5.663 1.00 0.00 C ATOM 698 C ASN A 44 -12.044 19.573 -5.017 1.00 0.00 C ATOM 699 O ASN A 44 -12.015 18.569 -4.306 1.00 0.00 O ATOM 700 CB ASN A 44 -10.364 19.226 -6.889 1.00 0.00 C ATOM 701 CG ASN A 44 -11.449 19.176 -7.962 1.00 0.00 C ATOM 702 OD1 ASN A 44 -12.306 20.045 -8.051 1.00 0.00 O ATOM 703 ND2 ASN A 44 -11.455 18.144 -8.788 1.00 0.00 N ATOM 0 H ASN A 44 -8.887 19.406 -4.993 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.911 21.107 -5.981 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.449 19.625 -7.328 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.143 18.210 -6.560 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.177 18.069 -9.505 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.738 17.423 -8.709 1.00 0.00 H new ATOM 710 N ILE A 45 -13.181 20.215 -5.299 1.00 0.00 N ATOM 711 CA ILE A 45 -14.511 19.823 -4.833 1.00 0.00 C ATOM 712 C ILE A 45 -15.456 19.461 -5.981 1.00 0.00 C ATOM 713 O ILE A 45 -16.562 19.009 -5.717 1.00 0.00 O ATOM 714 CB ILE A 45 -15.126 20.870 -3.876 1.00 0.00 C ATOM 715 CG1 ILE A 45 -15.385 22.282 -4.465 1.00 0.00 C ATOM 716 CG2 ILE A 45 -14.227 21.020 -2.634 1.00 0.00 C ATOM 717 CD1 ILE A 45 -16.443 22.373 -5.570 1.00 0.00 C ATOM 0 H ILE A 45 -13.199 21.053 -5.880 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.374 18.910 -4.254 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.113 20.470 -3.643 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.683 22.943 -3.651 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.444 22.666 -4.860 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.660 21.758 -1.959 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.150 20.061 -2.122 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.234 21.348 -2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.535 23.407 -5.901 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.145 21.748 -6.411 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.403 22.029 -5.184 1.00 0.00 H new ATOM 729 N GLN A 46 -15.048 19.575 -7.249 1.00 0.00 N ATOM 730 CA GLN A 46 -15.839 19.075 -8.384 1.00 0.00 C ATOM 731 C GLN A 46 -15.911 17.544 -8.377 1.00 0.00 C ATOM 732 O GLN A 46 -16.717 16.939 -9.084 1.00 0.00 O ATOM 733 CB GLN A 46 -15.289 19.634 -9.702 1.00 0.00 C ATOM 734 CG GLN A 46 -15.685 21.104 -9.786 1.00 0.00 C ATOM 735 CD GLN A 46 -15.279 21.768 -11.107 1.00 0.00 C ATOM 736 OE1 GLN A 46 -14.301 21.398 -11.753 1.00 0.00 O ATOM 737 NE2 GLN A 46 -16.025 22.771 -11.547 1.00 0.00 N ATOM 0 H GLN A 46 -14.167 20.013 -7.519 1.00 0.00 H new ATOM 0 HA GLN A 46 -16.864 19.431 -8.283 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -14.205 19.528 -9.739 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -15.693 19.081 -10.550 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -16.764 21.190 -9.661 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.225 21.645 -8.959 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -16.836 23.077 -11.010 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -15.788 23.237 -12.423 1.00 0.00 H new ATOM 746 N ILE A 47 -15.079 16.933 -7.535 1.00 0.00 N ATOM 747 CA ILE A 47 -15.135 15.515 -7.197 1.00 0.00 C ATOM 748 C ILE A 47 -16.514 15.233 -6.566 1.00 0.00 C ATOM 749 O ILE A 47 -17.120 14.193 -6.833 1.00 0.00 O ATOM 750 CB ILE A 47 -14.026 15.113 -6.191 1.00 0.00 C ATOM 751 CG1 ILE A 47 -12.656 15.792 -6.420 1.00 0.00 C ATOM 752 CG2 ILE A 47 -13.871 13.579 -6.208 1.00 0.00 C ATOM 753 CD1 ILE A 47 -11.674 15.512 -5.276 1.00 0.00 C ATOM 0 H ILE A 47 -14.326 17.427 -7.056 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.981 14.932 -8.105 1.00 0.00 H new ATOM 0 HB ILE A 47 -14.354 15.471 -5.215 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.229 15.438 -7.358 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.798 16.868 -6.520 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.093 13.284 -5.504 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -14.815 13.115 -5.922 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.595 13.252 -7.211 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.726 16.009 -5.481 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.087 15.890 -4.341 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.510 14.438 -5.192 1.00 0.00 H new ATOM 765 N TYR A 48 -17.010 16.157 -5.731 1.00 0.00 N ATOM 766 CA TYR A 48 -18.303 16.021 -5.073 1.00 0.00 C ATOM 767 C TYR A 48 -19.409 16.324 -6.098 1.00 0.00 C ATOM 768 O TYR A 48 -19.332 17.351 -6.780 1.00 0.00 O ATOM 769 CB TYR A 48 -18.385 16.944 -3.842 1.00 0.00 C ATOM 770 CG TYR A 48 -17.830 16.313 -2.579 1.00 0.00 C ATOM 771 CD1 TYR A 48 -18.665 15.482 -1.807 1.00 0.00 C ATOM 772 CD2 TYR A 48 -16.506 16.562 -2.162 1.00 0.00 C ATOM 773 CE1 TYR A 48 -18.198 14.934 -0.601 1.00 0.00 C ATOM 774 CE2 TYR A 48 -16.046 16.042 -0.937 1.00 0.00 C ATOM 775 CZ TYR A 48 -16.899 15.242 -0.142 1.00 0.00 C ATOM 776 OH TYR A 48 -16.520 14.812 1.093 1.00 0.00 O ATOM 0 H TYR A 48 -16.519 17.020 -5.497 1.00 0.00 H new ATOM 0 HA TYR A 48 -18.435 15.003 -4.708 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.839 17.864 -4.050 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -19.426 17.222 -3.674 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -19.668 15.265 -2.144 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -15.846 17.151 -2.781 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -18.833 14.277 -0.025 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -15.041 16.254 -0.604 1.00 0.00 H new ATOM 0 HH TYR A 48 -15.664 14.339 1.026 1.00 0.00 H new ATOM 786 N PRO A 49 -20.436 15.462 -6.235 1.00 0.00 N ATOM 787 CA PRO A 49 -21.471 15.630 -7.252 1.00 0.00 C ATOM 788 C PRO A 49 -22.468 16.746 -6.906 1.00 0.00 C ATOM 789 O PRO A 49 -23.076 17.316 -7.814 1.00 0.00 O ATOM 790 CB PRO A 49 -22.165 14.267 -7.349 1.00 0.00 C ATOM 791 CG PRO A 49 -21.987 13.671 -5.953 1.00 0.00 C ATOM 792 CD PRO A 49 -20.626 14.209 -5.516 1.00 0.00 C ATOM 0 HA PRO A 49 -21.035 15.938 -8.203 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -23.218 14.371 -7.609 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -21.709 13.639 -8.114 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -22.781 13.986 -5.276 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -22.001 12.581 -5.975 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -20.599 14.370 -4.438 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -19.833 13.500 -5.752 1.00 0.00 H new ATOM 800 N VAL A 50 -22.637 17.065 -5.618 1.00 0.00 N ATOM 801 CA VAL A 50 -23.553 18.080 -5.105 1.00 0.00 C ATOM 802 C VAL A 50 -22.886 18.769 -3.908 1.00 0.00 C ATOM 803 O VAL A 50 -21.954 18.213 -3.315 1.00 0.00 O ATOM 804 CB VAL A 50 -24.920 17.455 -4.720 1.00 0.00 C ATOM 805 CG1 VAL A 50 -25.691 16.937 -5.944 1.00 0.00 C ATOM 806 CG2 VAL A 50 -24.812 16.315 -3.693 1.00 0.00 C ATOM 0 H VAL A 50 -22.115 16.600 -4.875 1.00 0.00 H new ATOM 0 HA VAL A 50 -23.760 18.820 -5.878 1.00 0.00 H new ATOM 0 HB VAL A 50 -25.468 18.278 -4.261 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -26.640 16.509 -5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -25.879 17.762 -6.631 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -25.101 16.172 -6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -25.807 15.928 -3.473 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -24.194 15.515 -4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -24.359 16.693 -2.776 1.00 0.00 H new ATOM 816 N ASP A 51 -23.391 19.951 -3.534 1.00 0.00 N ATOM 817 CA ASP A 51 -22.826 20.818 -2.493 1.00 0.00 C ATOM 818 C ASP A 51 -21.315 21.034 -2.727 1.00 0.00 C ATOM 819 O ASP A 51 -20.877 21.059 -3.882 1.00 0.00 O ATOM 820 CB ASP A 51 -23.218 20.284 -1.101 1.00 0.00 C ATOM 821 CG ASP A 51 -23.101 21.365 -0.015 1.00 0.00 C ATOM 822 OD1 ASP A 51 -24.057 22.153 0.165 1.00 0.00 O ATOM 823 OD2 ASP A 51 -22.046 21.432 0.653 1.00 0.00 O ATOM 0 H ASP A 51 -24.230 20.343 -3.961 1.00 0.00 H new ATOM 0 HA ASP A 51 -23.252 21.820 -2.546 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -24.241 19.910 -1.131 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -22.578 19.440 -0.843 1.00 0.00 H new ATOM 828 N LEU A 52 -20.514 21.220 -1.673 1.00 0.00 N ATOM 829 CA LEU A 52 -19.067 21.433 -1.734 1.00 0.00 C ATOM 830 C LEU A 52 -18.321 20.385 -0.895 1.00 0.00 C ATOM 831 O LEU A 52 -17.097 20.308 -0.971 1.00 0.00 O ATOM 832 CB LEU A 52 -18.715 22.851 -1.241 1.00 0.00 C ATOM 833 CG LEU A 52 -19.345 24.017 -2.032 1.00 0.00 C ATOM 834 CD1 LEU A 52 -19.001 25.346 -1.350 1.00 0.00 C ATOM 835 CD2 LEU A 52 -18.866 24.076 -3.486 1.00 0.00 C ATOM 0 H LEU A 52 -20.871 21.226 -0.718 1.00 0.00 H new ATOM 0 HA LEU A 52 -18.753 21.328 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -19.021 22.938 -0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -17.631 22.965 -1.266 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.421 23.846 -2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -19.447 26.168 -1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -19.393 25.345 -0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -17.919 25.471 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.342 24.916 -3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -17.784 24.206 -3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -19.130 23.149 -3.994 1.00 0.00 H new ATOM 847 N GLY A 53 -19.031 19.569 -0.111 1.00 0.00 N ATOM 848 CA GLY A 53 -18.466 18.460 0.638 1.00 0.00 C ATOM 849 C GLY A 53 -19.560 17.753 1.434 1.00 0.00 C ATOM 850 O GLY A 53 -20.646 18.307 1.620 1.00 0.00 O ATOM 0 H GLY A 53 -20.038 19.670 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -17.989 17.756 -0.044 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -17.692 18.824 1.313 1.00 0.00 H new ATOM 854 N ASP A 54 -19.278 16.538 1.907 1.00 0.00 N ATOM 855 CA ASP A 54 -20.155 15.776 2.796 1.00 0.00 C ATOM 856 C ASP A 54 -19.288 14.784 3.569 1.00 0.00 C ATOM 857 O ASP A 54 -18.720 15.165 4.593 1.00 0.00 O ATOM 858 CB ASP A 54 -21.293 15.092 2.020 1.00 0.00 C ATOM 859 CG ASP A 54 -22.162 14.231 2.952 1.00 0.00 C ATOM 860 OD1 ASP A 54 -22.730 14.770 3.928 1.00 0.00 O ATOM 861 OD2 ASP A 54 -22.298 13.015 2.694 1.00 0.00 O ATOM 0 H ASP A 54 -18.415 16.046 1.677 1.00 0.00 H new ATOM 0 HA ASP A 54 -20.652 16.443 3.501 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -21.912 15.847 1.536 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -20.875 14.469 1.230 1.00 0.00 H new ATOM 866 N LYS A 55 -19.077 13.568 3.050 1.00 0.00 N ATOM 867 CA LYS A 55 -18.124 12.595 3.578 1.00 0.00 C ATOM 868 C LYS A 55 -17.447 11.901 2.399 1.00 0.00 C ATOM 869 O LYS A 55 -18.060 11.745 1.339 1.00 0.00 O ATOM 870 CB LYS A 55 -18.803 11.552 4.493 1.00 0.00 C ATOM 871 CG LYS A 55 -19.543 12.153 5.702 1.00 0.00 C ATOM 872 CD LYS A 55 -19.583 11.260 6.953 1.00 0.00 C ATOM 873 CE LYS A 55 -20.376 9.963 6.759 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.571 9.235 8.037 1.00 0.00 N ATOM 0 H LYS A 55 -19.580 13.229 2.230 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.391 13.120 4.190 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.511 10.973 3.900 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.046 10.856 4.855 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.069 13.099 5.965 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.567 12.381 5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -18.562 11.011 7.244 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -20.021 11.823 7.777 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -21.347 10.194 6.321 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -19.852 9.320 6.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.796 8.239 7.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.700 9.287 8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.354 9.668 8.567 1.00 0.00 H new ATOM 888 N PHE A 56 -16.212 11.442 2.594 1.00 0.00 N ATOM 889 CA PHE A 56 -15.406 10.768 1.573 1.00 0.00 C ATOM 890 C PHE A 56 -14.433 9.781 2.224 1.00 0.00 C ATOM 891 O PHE A 56 -14.307 9.769 3.446 1.00 0.00 O ATOM 892 CB PHE A 56 -14.709 11.784 0.635 1.00 0.00 C ATOM 893 CG PHE A 56 -13.893 12.952 1.193 1.00 0.00 C ATOM 894 CD1 PHE A 56 -13.579 13.102 2.562 1.00 0.00 C ATOM 895 CD2 PHE A 56 -13.462 13.944 0.288 1.00 0.00 C ATOM 896 CE1 PHE A 56 -12.870 14.234 3.010 1.00 0.00 C ATOM 897 CE2 PHE A 56 -12.739 15.066 0.735 1.00 0.00 C ATOM 898 CZ PHE A 56 -12.447 15.213 2.099 1.00 0.00 C ATOM 0 H PHE A 56 -15.730 11.530 3.489 1.00 0.00 H new ATOM 0 HA PHE A 56 -16.069 10.184 0.934 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -14.044 11.213 -0.014 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -15.484 12.213 -0.001 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -13.884 12.345 3.269 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -13.690 13.841 -0.763 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -12.651 14.349 4.061 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -12.409 15.813 0.028 1.00 0.00 H new ATOM 0 HZ PHE A 56 -11.899 16.076 2.446 1.00 0.00 H new ATOM 908 N ARG A 57 -13.758 8.946 1.430 1.00 0.00 N ATOM 909 CA ARG A 57 -12.833 7.908 1.880 1.00 0.00 C ATOM 910 C ARG A 57 -11.453 8.282 1.361 1.00 0.00 C ATOM 911 O ARG A 57 -11.259 8.384 0.145 1.00 0.00 O ATOM 912 CB ARG A 57 -13.307 6.534 1.364 1.00 0.00 C ATOM 913 CG ARG A 57 -12.346 5.382 1.716 1.00 0.00 C ATOM 914 CD ARG A 57 -12.929 4.006 1.351 1.00 0.00 C ATOM 915 NE ARG A 57 -13.148 3.843 -0.100 1.00 0.00 N ATOM 916 CZ ARG A 57 -12.279 3.362 -1.004 1.00 0.00 C ATOM 917 NH1 ARG A 57 -11.083 2.901 -0.661 1.00 0.00 N ATOM 918 NH2 ARG A 57 -12.615 3.348 -2.289 1.00 0.00 N ATOM 0 H ARG A 57 -13.846 8.978 0.414 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.796 7.836 2.967 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -14.290 6.317 1.781 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.424 6.582 0.281 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.402 5.526 1.191 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.124 5.409 2.783 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -12.253 3.226 1.702 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -13.875 3.867 1.874 1.00 0.00 H new ATOM 0 HE ARG A 57 -14.061 4.127 -0.455 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -10.797 2.904 0.318 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -10.450 2.543 -1.376 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -13.526 3.701 -2.582 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -11.962 2.985 -2.983 1.00 0.00 H new ATOM 932 N LEU A 58 -10.521 8.481 2.294 1.00 0.00 N ATOM 933 CA LEU A 58 -9.117 8.799 2.052 1.00 0.00 C ATOM 934 C LEU A 58 -8.343 7.531 2.384 1.00 0.00 C ATOM 935 O LEU A 58 -8.648 6.850 3.369 1.00 0.00 O ATOM 936 CB LEU A 58 -8.656 9.945 2.980 1.00 0.00 C ATOM 937 CG LEU A 58 -8.821 11.387 2.462 1.00 0.00 C ATOM 938 CD1 LEU A 58 -7.738 11.723 1.430 1.00 0.00 C ATOM 939 CD2 LEU A 58 -10.218 11.673 1.895 1.00 0.00 C ATOM 0 H LEU A 58 -10.738 8.421 3.289 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.955 9.122 1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.204 9.859 3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.602 9.788 3.211 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.702 12.037 3.329 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.875 12.746 1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.755 11.626 1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.814 11.037 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.266 12.705 1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.417 11.000 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.965 11.517 2.673 1.00 0.00 H new ATOM 951 N VAL A 59 -7.340 7.198 1.575 1.00 0.00 N ATOM 952 CA VAL A 59 -6.684 5.906 1.667 1.00 0.00 C ATOM 953 C VAL A 59 -5.289 5.970 1.047 1.00 0.00 C ATOM 954 O VAL A 59 -5.039 6.725 0.105 1.00 0.00 O ATOM 955 CB VAL A 59 -7.617 4.842 1.022 1.00 0.00 C ATOM 956 CG1 VAL A 59 -8.236 5.249 -0.328 1.00 0.00 C ATOM 957 CG2 VAL A 59 -6.947 3.473 0.865 1.00 0.00 C ATOM 0 H VAL A 59 -6.967 7.809 0.849 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.521 5.615 2.705 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.430 4.772 1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -8.870 4.442 -0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.836 6.150 -0.197 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.442 5.444 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -7.649 2.775 0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.067 3.569 0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.648 3.100 1.844 1.00 0.00 H new ATOM 967 N ILE A 60 -4.388 5.144 1.582 1.00 0.00 N ATOM 968 CA ILE A 60 -3.069 4.873 1.009 1.00 0.00 C ATOM 969 C ILE A 60 -2.846 3.352 0.922 1.00 0.00 C ATOM 970 O ILE A 60 -2.029 2.904 0.119 1.00 0.00 O ATOM 971 CB ILE A 60 -1.945 5.623 1.769 1.00 0.00 C ATOM 972 CG1 ILE A 60 -1.597 4.957 3.118 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.304 7.111 1.953 1.00 0.00 C ATOM 974 CD1 ILE A 60 -0.507 5.686 3.915 1.00 0.00 C ATOM 0 H ILE A 60 -4.560 4.632 2.447 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.030 5.266 -0.007 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.048 5.562 1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.500 4.900 3.726 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.273 3.933 2.932 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.500 7.616 2.489 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.437 7.577 0.976 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.229 7.194 2.524 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.322 5.155 4.848 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.411 5.720 3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.835 6.702 4.135 1.00 0.00 H new ATOM 986 N ALA A 61 -3.609 2.553 1.689 1.00 0.00 N ATOM 987 CA ALA A 61 -3.547 1.093 1.728 1.00 0.00 C ATOM 988 C ALA A 61 -3.652 0.437 0.345 1.00 0.00 C ATOM 989 O ALA A 61 -3.054 -0.613 0.112 1.00 0.00 O ATOM 990 CB ALA A 61 -4.693 0.580 2.613 1.00 0.00 C ATOM 0 H ALA A 61 -4.314 2.930 2.323 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.570 0.823 2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.662 -0.509 2.653 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.584 0.984 3.620 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.647 0.901 2.195 1.00 0.00 H new ATOM 996 N SER A 62 -4.423 1.036 -0.562 1.00 0.00 N ATOM 997 CA SER A 62 -4.658 0.517 -1.905 1.00 0.00 C ATOM 998 C SER A 62 -3.416 0.614 -2.812 1.00 0.00 C ATOM 999 O SER A 62 -3.429 0.054 -3.910 1.00 0.00 O ATOM 1000 CB SER A 62 -5.866 1.254 -2.503 1.00 0.00 C ATOM 1001 OG SER A 62 -6.943 1.216 -1.582 1.00 0.00 O ATOM 0 H SER A 62 -4.910 1.913 -0.378 1.00 0.00 H new ATOM 0 HA SER A 62 -4.873 -0.550 -1.837 1.00 0.00 H new ATOM 0 HB2 SER A 62 -5.601 2.287 -2.727 1.00 0.00 H new ATOM 0 HB3 SER A 62 -6.161 0.789 -3.444 1.00 0.00 H new ATOM 0 HG SER A 62 -7.628 1.862 -1.853 1.00 0.00 H new ATOM 1007 N THR A 63 -2.349 1.301 -2.389 1.00 0.00 N ATOM 1008 CA THR A 63 -1.098 1.363 -3.136 1.00 0.00 C ATOM 1009 C THR A 63 -0.449 -0.029 -3.147 1.00 0.00 C ATOM 1010 O THR A 63 -0.273 -0.651 -2.097 1.00 0.00 O ATOM 1011 CB THR A 63 -0.147 2.405 -2.516 1.00 0.00 C ATOM 1012 OG1 THR A 63 -0.831 3.606 -2.218 1.00 0.00 O ATOM 1013 CG2 THR A 63 1.012 2.743 -3.463 1.00 0.00 C ATOM 0 H THR A 63 -2.334 1.829 -1.517 1.00 0.00 H new ATOM 0 HA THR A 63 -1.304 1.671 -4.161 1.00 0.00 H new ATOM 0 HB THR A 63 0.244 1.960 -1.601 1.00 0.00 H new ATOM 0 HG1 THR A 63 -1.299 3.512 -1.362 1.00 0.00 H new ATOM 0 HG21 THR A 63 1.662 3.481 -2.993 1.00 0.00 H new ATOM 0 HG22 THR A 63 1.583 1.839 -3.676 1.00 0.00 H new ATOM 0 HG23 THR A 63 0.615 3.149 -4.393 1.00 0.00 H new ATOM 1021 N LEU A 64 -0.051 -0.494 -4.334 1.00 0.00 N ATOM 1022 CA LEU A 64 0.768 -1.688 -4.539 1.00 0.00 C ATOM 1023 C LEU A 64 1.565 -1.457 -5.830 1.00 0.00 C ATOM 1024 O LEU A 64 1.524 -2.253 -6.765 1.00 0.00 O ATOM 1025 CB LEU A 64 -0.124 -2.945 -4.584 1.00 0.00 C ATOM 1026 CG LEU A 64 0.667 -4.270 -4.514 1.00 0.00 C ATOM 1027 CD1 LEU A 64 1.347 -4.476 -3.154 1.00 0.00 C ATOM 1028 CD2 LEU A 64 -0.284 -5.444 -4.777 1.00 0.00 C ATOM 0 H LEU A 64 -0.300 -0.032 -5.209 1.00 0.00 H new ATOM 0 HA LEU A 64 1.464 -1.859 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.830 -2.909 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.711 -2.931 -5.502 1.00 0.00 H new ATOM 0 HG LEU A 64 1.448 -4.222 -5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 64 1.889 -5.422 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.044 -3.659 -2.968 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.592 -4.494 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.272 -6.380 -4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.072 -5.450 -4.024 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.729 -5.337 -5.766 1.00 0.00 H new ATOM 1040 N TYR A 65 2.198 -0.285 -5.937 1.00 0.00 N ATOM 1041 CA TYR A 65 2.812 0.198 -7.170 1.00 0.00 C ATOM 1042 C TYR A 65 3.839 -0.789 -7.749 1.00 0.00 C ATOM 1043 O TYR A 65 3.976 -0.896 -8.969 1.00 0.00 O ATOM 1044 CB TYR A 65 3.434 1.579 -6.917 1.00 0.00 C ATOM 1045 CG TYR A 65 3.421 2.484 -8.135 1.00 0.00 C ATOM 1046 CD1 TYR A 65 2.270 3.247 -8.416 1.00 0.00 C ATOM 1047 CD2 TYR A 65 4.543 2.571 -8.982 1.00 0.00 C ATOM 1048 CE1 TYR A 65 2.246 4.110 -9.522 1.00 0.00 C ATOM 1049 CE2 TYR A 65 4.519 3.422 -10.102 1.00 0.00 C ATOM 1050 CZ TYR A 65 3.370 4.201 -10.376 1.00 0.00 C ATOM 1051 OH TYR A 65 3.324 5.029 -11.455 1.00 0.00 O ATOM 0 H TYR A 65 2.298 0.362 -5.155 1.00 0.00 H new ATOM 0 HA TYR A 65 2.032 0.286 -7.927 1.00 0.00 H new ATOM 0 HB2 TYR A 65 2.895 2.068 -6.106 1.00 0.00 H new ATOM 0 HB3 TYR A 65 4.463 1.449 -6.583 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.403 3.167 -7.777 1.00 0.00 H new ATOM 0 HD2 TYR A 65 5.424 1.983 -8.771 1.00 0.00 H new ATOM 0 HE1 TYR A 65 1.368 4.706 -9.722 1.00 0.00 H new ATOM 0 HE2 TYR A 65 5.378 3.481 -10.753 1.00 0.00 H new ATOM 0 HH TYR A 65 4.225 5.135 -11.825 1.00 0.00 H new ATOM 1061 N GLU A 66 4.536 -1.540 -6.892 1.00 0.00 N ATOM 1062 CA GLU A 66 5.565 -2.498 -7.290 1.00 0.00 C ATOM 1063 C GLU A 66 4.984 -3.757 -7.957 1.00 0.00 C ATOM 1064 O GLU A 66 5.731 -4.500 -8.597 1.00 0.00 O ATOM 1065 CB GLU A 66 6.493 -2.849 -6.110 1.00 0.00 C ATOM 1066 CG GLU A 66 5.809 -3.430 -4.861 1.00 0.00 C ATOM 1067 CD GLU A 66 5.255 -2.330 -3.945 1.00 0.00 C ATOM 1068 OE1 GLU A 66 4.086 -1.931 -4.131 1.00 0.00 O ATOM 1069 OE2 GLU A 66 5.994 -1.856 -3.054 1.00 0.00 O ATOM 0 H GLU A 66 4.396 -1.496 -5.883 1.00 0.00 H new ATOM 0 HA GLU A 66 6.170 -2.006 -8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 66 7.236 -3.566 -6.459 1.00 0.00 H new ATOM 0 HB3 GLU A 66 7.032 -1.948 -5.818 1.00 0.00 H new ATOM 0 HG2 GLU A 66 4.997 -4.090 -5.166 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.523 -4.038 -4.306 1.00 0.00 H new ATOM 1076 N ASP A 67 3.670 -4.002 -7.862 1.00 0.00 N ATOM 1077 CA ASP A 67 3.002 -5.051 -8.643 1.00 0.00 C ATOM 1078 C ASP A 67 2.966 -4.687 -10.136 1.00 0.00 C ATOM 1079 O ASP A 67 2.842 -5.570 -10.986 1.00 0.00 O ATOM 1080 CB ASP A 67 1.581 -5.290 -8.116 1.00 0.00 C ATOM 1081 CG ASP A 67 0.754 -6.218 -9.021 1.00 0.00 C ATOM 1082 OD1 ASP A 67 0.974 -7.451 -8.995 1.00 0.00 O ATOM 1083 OD2 ASP A 67 -0.151 -5.715 -9.726 1.00 0.00 O ATOM 0 H ASP A 67 3.044 -3.483 -7.246 1.00 0.00 H new ATOM 0 HA ASP A 67 3.575 -5.972 -8.532 1.00 0.00 H new ATOM 0 HB2 ASP A 67 1.638 -5.722 -7.117 1.00 0.00 H new ATOM 0 HB3 ASP A 67 1.069 -4.333 -8.021 1.00 0.00 H new ATOM 1088 N GLY A 68 3.121 -3.399 -10.472 1.00 0.00 N ATOM 1089 CA GLY A 68 3.063 -2.924 -11.847 1.00 0.00 C ATOM 1090 C GLY A 68 1.638 -2.986 -12.393 1.00 0.00 C ATOM 1091 O GLY A 68 1.448 -3.225 -13.585 1.00 0.00 O ATOM 0 H GLY A 68 3.290 -2.660 -9.789 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.430 -1.899 -11.896 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.721 -3.528 -12.471 1.00 0.00 H new ATOM 1095 N THR A 69 0.632 -2.768 -11.540 1.00 0.00 N ATOM 1096 CA THR A 69 -0.789 -2.904 -11.864 1.00 0.00 C ATOM 1097 C THR A 69 -1.230 -1.947 -12.991 1.00 0.00 C ATOM 1098 O THR A 69 -2.215 -2.214 -13.683 1.00 0.00 O ATOM 1099 CB THR A 69 -1.586 -2.643 -10.568 1.00 0.00 C ATOM 1100 OG1 THR A 69 -0.918 -3.175 -9.438 1.00 0.00 O ATOM 1101 CG2 THR A 69 -3.007 -3.217 -10.597 1.00 0.00 C ATOM 0 H THR A 69 0.791 -2.483 -10.574 1.00 0.00 H new ATOM 0 HA THR A 69 -0.981 -3.909 -12.240 1.00 0.00 H new ATOM 0 HB THR A 69 -1.658 -1.558 -10.496 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.475 -4.014 -9.685 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.508 -2.996 -9.654 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.565 -2.767 -11.418 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.960 -4.297 -10.739 1.00 0.00 H new ATOM 1109 N LEU A 70 -0.473 -0.867 -13.215 1.00 0.00 N ATOM 1110 CA LEU A 70 -0.658 0.109 -14.295 1.00 0.00 C ATOM 1111 C LEU A 70 0.645 0.312 -15.087 1.00 0.00 C ATOM 1112 O LEU A 70 0.813 1.324 -15.769 1.00 0.00 O ATOM 1113 CB LEU A 70 -1.294 1.405 -13.742 1.00 0.00 C ATOM 1114 CG LEU A 70 -0.653 2.054 -12.494 1.00 0.00 C ATOM 1115 CD1 LEU A 70 0.823 2.415 -12.684 1.00 0.00 C ATOM 1116 CD2 LEU A 70 -1.422 3.318 -12.086 1.00 0.00 C ATOM 0 H LEU A 70 0.323 -0.639 -12.620 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.368 -0.277 -15.027 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.291 2.146 -14.542 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.337 1.192 -13.509 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.710 1.300 -11.709 1.00 0.00 H new ATOM 0 HD11 LEU A 70 1.208 2.866 -11.769 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.392 1.513 -12.911 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.921 3.123 -13.507 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.955 3.760 -11.206 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.403 4.036 -12.906 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.455 3.057 -11.856 1.00 0.00 H new ATOM 1128 N ASP A 71 1.563 -0.660 -14.991 1.00 0.00 N ATOM 1129 CA ASP A 71 2.892 -0.767 -15.616 1.00 0.00 C ATOM 1130 C ASP A 71 3.673 0.554 -15.715 1.00 0.00 C ATOM 1131 O ASP A 71 4.413 0.790 -16.671 1.00 0.00 O ATOM 1132 CB ASP A 71 2.759 -1.491 -16.965 1.00 0.00 C ATOM 1133 CG ASP A 71 4.119 -1.929 -17.545 1.00 0.00 C ATOM 1134 OD1 ASP A 71 4.950 -2.504 -16.805 1.00 0.00 O ATOM 1135 OD2 ASP A 71 4.340 -1.769 -18.768 1.00 0.00 O ATOM 0 H ASP A 71 1.374 -1.478 -14.412 1.00 0.00 H new ATOM 0 HA ASP A 71 3.514 -1.362 -14.947 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.123 -2.367 -16.841 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.260 -0.834 -17.677 1.00 0.00 H new ATOM 1140 N ASP A 72 3.503 1.425 -14.712 1.00 0.00 N ATOM 1141 CA ASP A 72 4.045 2.788 -14.640 1.00 0.00 C ATOM 1142 C ASP A 72 3.877 3.581 -15.955 1.00 0.00 C ATOM 1143 O ASP A 72 4.715 4.416 -16.305 1.00 0.00 O ATOM 1144 CB ASP A 72 5.494 2.737 -14.120 1.00 0.00 C ATOM 1145 CG ASP A 72 6.060 4.128 -13.786 1.00 0.00 C ATOM 1146 OD1 ASP A 72 5.386 4.901 -13.069 1.00 0.00 O ATOM 1147 OD2 ASP A 72 7.211 4.429 -14.178 1.00 0.00 O ATOM 0 H ASP A 72 2.955 1.185 -13.886 1.00 0.00 H new ATOM 0 HA ASP A 72 3.455 3.359 -13.923 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.533 2.111 -13.229 1.00 0.00 H new ATOM 0 HB3 ASP A 72 6.127 2.263 -14.870 1.00 0.00 H new ATOM 1152 N GLY A 73 2.811 3.306 -16.721 1.00 0.00 N ATOM 1153 CA GLY A 73 2.621 3.903 -18.040 1.00 0.00 C ATOM 1154 C GLY A 73 1.491 3.301 -18.879 1.00 0.00 C ATOM 1155 O GLY A 73 1.118 3.904 -19.886 1.00 0.00 O ATOM 0 H GLY A 73 2.065 2.668 -16.442 1.00 0.00 H new ATOM 0 HA2 GLY A 73 2.428 4.968 -17.913 1.00 0.00 H new ATOM 0 HA3 GLY A 73 3.553 3.812 -18.598 1.00 0.00 H new ATOM 1159 N GLU A 74 0.919 2.153 -18.495 1.00 0.00 N ATOM 1160 CA GLU A 74 -0.301 1.642 -19.130 1.00 0.00 C ATOM 1161 C GLU A 74 -1.491 2.558 -18.798 1.00 0.00 C ATOM 1162 O GLU A 74 -2.438 2.653 -19.583 1.00 0.00 O ATOM 1163 CB GLU A 74 -0.548 0.188 -18.689 1.00 0.00 C ATOM 1164 CG GLU A 74 -1.695 -0.480 -19.461 1.00 0.00 C ATOM 1165 CD GLU A 74 -1.813 -1.976 -19.118 1.00 0.00 C ATOM 1166 OE1 GLU A 74 -2.545 -2.333 -18.166 1.00 0.00 O ATOM 1167 OE2 GLU A 74 -1.199 -2.818 -19.814 1.00 0.00 O ATOM 0 H GLU A 74 1.282 1.561 -17.748 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.182 1.643 -20.213 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.365 -0.390 -18.831 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -0.774 0.170 -17.623 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -2.633 0.023 -19.227 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -1.530 -0.364 -20.532 1.00 0.00 H new ATOM 1174 N TYR A 75 -1.418 3.267 -17.661 1.00 0.00 N ATOM 1175 CA TYR A 75 -2.351 4.321 -17.286 1.00 0.00 C ATOM 1176 C TYR A 75 -2.387 5.371 -18.398 1.00 0.00 C ATOM 1177 O TYR A 75 -1.408 6.090 -18.617 1.00 0.00 O ATOM 1178 CB TYR A 75 -1.939 4.948 -15.947 1.00 0.00 C ATOM 1179 CG TYR A 75 -3.092 5.576 -15.191 1.00 0.00 C ATOM 1180 CD1 TYR A 75 -3.528 6.885 -15.478 1.00 0.00 C ATOM 1181 CD2 TYR A 75 -3.723 4.834 -14.176 1.00 0.00 C ATOM 1182 CE1 TYR A 75 -4.565 7.461 -14.718 1.00 0.00 C ATOM 1183 CE2 TYR A 75 -4.733 5.411 -13.393 1.00 0.00 C ATOM 1184 CZ TYR A 75 -5.165 6.731 -13.661 1.00 0.00 C ATOM 1185 OH TYR A 75 -6.151 7.285 -12.901 1.00 0.00 O ATOM 0 H TYR A 75 -0.688 3.113 -16.965 1.00 0.00 H new ATOM 0 HA TYR A 75 -3.349 3.902 -17.160 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -1.480 4.181 -15.322 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -1.179 5.707 -16.130 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -3.068 7.445 -16.279 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -3.427 3.811 -13.998 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.904 8.462 -14.941 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.180 4.849 -12.587 1.00 0.00 H new ATOM 0 HH TYR A 75 -6.445 6.639 -12.225 1.00 0.00 H new ATOM 1195 N ASN A 76 -3.494 5.422 -19.136 1.00 0.00 N ATOM 1196 CA ASN A 76 -3.667 6.265 -20.308 1.00 0.00 C ATOM 1197 C ASN A 76 -5.162 6.597 -20.464 1.00 0.00 C ATOM 1198 O ASN A 76 -5.993 5.958 -19.810 1.00 0.00 O ATOM 1199 CB ASN A 76 -3.094 5.550 -21.547 1.00 0.00 C ATOM 1200 CG ASN A 76 -4.130 4.654 -22.205 1.00 0.00 C ATOM 1201 OD1 ASN A 76 -4.847 5.087 -23.100 1.00 0.00 O ATOM 1202 ND2 ASN A 76 -4.269 3.427 -21.741 1.00 0.00 N ATOM 0 H ASN A 76 -4.318 4.859 -18.925 1.00 0.00 H new ATOM 0 HA ASN A 76 -3.123 7.203 -20.196 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -2.744 6.291 -22.266 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -2.229 4.954 -21.256 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -4.986 2.814 -22.128 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -3.659 3.091 -20.996 1.00 0.00 H new ATOM 1209 N PRO A 77 -5.527 7.583 -21.303 1.00 0.00 N ATOM 1210 CA PRO A 77 -6.886 8.107 -21.405 1.00 0.00 C ATOM 1211 C PRO A 77 -8.018 7.115 -21.686 1.00 0.00 C ATOM 1212 O PRO A 77 -9.172 7.487 -21.473 1.00 0.00 O ATOM 1213 CB PRO A 77 -6.834 9.207 -22.467 1.00 0.00 C ATOM 1214 CG PRO A 77 -5.397 9.702 -22.365 1.00 0.00 C ATOM 1215 CD PRO A 77 -4.626 8.417 -22.089 1.00 0.00 C ATOM 0 HA PRO A 77 -7.163 8.461 -20.412 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -7.060 8.821 -23.461 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -7.552 10.002 -22.263 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -5.067 10.184 -23.285 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -5.274 10.430 -21.563 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -4.343 7.922 -23.018 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.705 8.622 -21.544 1.00 0.00 H new ATOM 1223 N THR A 78 -7.763 5.874 -22.104 1.00 0.00 N ATOM 1224 CA THR A 78 -8.818 4.874 -22.268 1.00 0.00 C ATOM 1225 C THR A 78 -9.568 4.589 -20.953 1.00 0.00 C ATOM 1226 O THR A 78 -10.694 4.098 -20.990 1.00 0.00 O ATOM 1227 CB THR A 78 -8.234 3.588 -22.880 1.00 0.00 C ATOM 1228 OG1 THR A 78 -7.107 3.123 -22.156 1.00 0.00 O ATOM 1229 CG2 THR A 78 -7.818 3.795 -24.341 1.00 0.00 C ATOM 0 H THR A 78 -6.829 5.537 -22.336 1.00 0.00 H new ATOM 0 HA THR A 78 -9.560 5.281 -22.955 1.00 0.00 H new ATOM 0 HB THR A 78 -9.029 2.844 -22.828 1.00 0.00 H new ATOM 0 HG1 THR A 78 -6.862 2.228 -22.471 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.411 2.865 -24.738 1.00 0.00 H new ATOM 0 HG22 THR A 78 -8.687 4.091 -24.928 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.060 4.576 -24.396 1.00 0.00 H new ATOM 1237 N ASP A 79 -8.978 4.918 -19.795 1.00 0.00 N ATOM 1238 CA ASP A 79 -9.587 4.724 -18.476 1.00 0.00 C ATOM 1239 C ASP A 79 -10.209 6.022 -17.933 1.00 0.00 C ATOM 1240 O ASP A 79 -10.837 6.017 -16.874 1.00 0.00 O ATOM 1241 CB ASP A 79 -8.511 4.178 -17.525 1.00 0.00 C ATOM 1242 CG ASP A 79 -9.070 3.661 -16.188 1.00 0.00 C ATOM 1243 OD1 ASP A 79 -10.056 2.891 -16.194 1.00 0.00 O ATOM 1244 OD2 ASP A 79 -8.443 3.929 -15.139 1.00 0.00 O ATOM 0 H ASP A 79 -8.048 5.334 -19.751 1.00 0.00 H new ATOM 0 HA ASP A 79 -10.406 4.010 -18.559 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.977 3.369 -18.022 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.783 4.964 -17.324 1.00 0.00 H new ATOM 1249 N ASP A 80 -10.082 7.136 -18.667 1.00 0.00 N ATOM 1250 CA ASP A 80 -10.422 8.487 -18.201 1.00 0.00 C ATOM 1251 C ASP A 80 -11.380 9.221 -19.139 1.00 0.00 C ATOM 1252 O ASP A 80 -12.236 9.960 -18.661 1.00 0.00 O ATOM 1253 CB ASP A 80 -9.140 9.302 -18.020 1.00 0.00 C ATOM 1254 CG ASP A 80 -9.453 10.732 -17.548 1.00 0.00 C ATOM 1255 OD1 ASP A 80 -9.802 10.917 -16.360 1.00 0.00 O ATOM 1256 OD2 ASP A 80 -9.314 11.680 -18.353 1.00 0.00 O ATOM 0 H ASP A 80 -9.731 7.122 -19.625 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.941 8.378 -17.249 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.492 8.810 -17.294 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.593 9.339 -18.962 1.00 0.00 H new ATOM 1261 N ARG A 81 -11.343 8.965 -20.452 1.00 0.00 N ATOM 1262 CA ARG A 81 -12.344 9.498 -21.381 1.00 0.00 C ATOM 1263 C ARG A 81 -13.727 8.904 -21.080 1.00 0.00 C ATOM 1264 O ARG A 81 -14.660 9.689 -20.918 1.00 0.00 O ATOM 1265 CB ARG A 81 -11.903 9.297 -22.840 1.00 0.00 C ATOM 1266 CG ARG A 81 -10.713 10.205 -23.175 1.00 0.00 C ATOM 1267 CD ARG A 81 -10.263 10.004 -24.627 1.00 0.00 C ATOM 1268 NE ARG A 81 -9.130 10.880 -24.981 1.00 0.00 N ATOM 1269 CZ ARG A 81 -9.204 12.161 -25.371 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -10.380 12.778 -25.465 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -8.091 12.824 -25.667 1.00 0.00 N ATOM 0 H ARG A 81 -10.627 8.390 -20.896 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.428 10.575 -21.235 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -11.629 8.255 -23.002 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.734 9.516 -23.510 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -10.990 11.247 -23.017 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -9.885 9.989 -22.500 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -9.977 8.963 -24.777 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -11.099 10.204 -25.297 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.198 10.471 -24.923 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -11.239 12.276 -25.239 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -10.422 13.753 -25.763 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.186 12.358 -25.597 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.142 13.798 -25.964 1.00 0.00 H new ATOM 1285 N PRO A 82 -13.891 7.574 -20.907 1.00 0.00 N ATOM 1286 CA PRO A 82 -15.136 7.000 -20.391 1.00 0.00 C ATOM 1287 C PRO A 82 -15.177 7.023 -18.850 1.00 0.00 C ATOM 1288 O PRO A 82 -16.090 6.459 -18.244 1.00 0.00 O ATOM 1289 CB PRO A 82 -15.165 5.572 -20.945 1.00 0.00 C ATOM 1290 CG PRO A 82 -13.687 5.192 -20.948 1.00 0.00 C ATOM 1291 CD PRO A 82 -12.997 6.500 -21.333 1.00 0.00 C ATOM 0 HA PRO A 82 -16.011 7.571 -20.702 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -15.755 4.904 -20.317 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -15.597 5.533 -21.945 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -13.360 4.835 -19.971 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -13.476 4.398 -21.664 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -12.026 6.586 -20.846 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -12.819 6.545 -22.408 1.00 0.00 H new ATOM 1299 N SER A 83 -14.161 7.640 -18.239 1.00 0.00 N ATOM 1300 CA SER A 83 -13.877 7.741 -16.809 1.00 0.00 C ATOM 1301 C SER A 83 -14.201 6.476 -16.005 1.00 0.00 C ATOM 1302 O SER A 83 -14.720 6.537 -14.888 1.00 0.00 O ATOM 1303 CB SER A 83 -14.400 9.072 -16.251 1.00 0.00 C ATOM 1304 OG SER A 83 -15.718 9.384 -16.685 1.00 0.00 O ATOM 0 H SER A 83 -13.451 8.126 -18.787 1.00 0.00 H new ATOM 0 HA SER A 83 -12.796 7.780 -16.678 1.00 0.00 H new ATOM 0 HB2 SER A 83 -14.383 9.033 -15.162 1.00 0.00 H new ATOM 0 HB3 SER A 83 -13.726 9.874 -16.552 1.00 0.00 H new ATOM 0 HG SER A 83 -15.996 10.240 -16.297 1.00 0.00 H new ATOM 1310 N ARG A 84 -13.833 5.310 -16.549 1.00 0.00 N ATOM 1311 CA ARG A 84 -13.928 4.031 -15.844 1.00 0.00 C ATOM 1312 C ARG A 84 -13.085 4.035 -14.566 1.00 0.00 C ATOM 1313 O ARG A 84 -13.386 3.262 -13.656 1.00 0.00 O ATOM 1314 CB ARG A 84 -13.532 2.875 -16.778 1.00 0.00 C ATOM 1315 CG ARG A 84 -14.568 2.651 -17.890 1.00 0.00 C ATOM 1316 CD ARG A 84 -14.112 1.543 -18.848 1.00 0.00 C ATOM 1317 NE ARG A 84 -15.070 1.349 -19.953 1.00 0.00 N ATOM 1318 CZ ARG A 84 -16.180 0.599 -19.924 1.00 0.00 C ATOM 1319 NH1 ARG A 84 -16.526 -0.068 -18.823 1.00 0.00 N ATOM 1320 NH2 ARG A 84 -16.949 0.519 -21.006 1.00 0.00 N ATOM 0 H ARG A 84 -13.460 5.229 -17.495 1.00 0.00 H new ATOM 0 HA ARG A 84 -14.965 3.883 -15.542 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -12.561 3.087 -17.225 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.422 1.960 -16.196 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.528 2.384 -17.449 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -14.718 3.577 -18.444 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -13.133 1.794 -19.255 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -13.998 0.609 -18.297 1.00 0.00 H new ATOM 0 HE ARG A 84 -14.867 1.835 -20.827 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -15.943 -0.011 -17.988 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -17.374 -0.635 -18.816 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -16.693 1.027 -21.853 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -17.795 -0.050 -20.989 1.00 0.00 H new ATOM 1334 N ALA A 85 -12.092 4.920 -14.440 1.00 0.00 N ATOM 1335 CA ALA A 85 -11.350 5.122 -13.202 1.00 0.00 C ATOM 1336 C ALA A 85 -12.272 5.415 -12.010 1.00 0.00 C ATOM 1337 O ALA A 85 -11.930 5.060 -10.884 1.00 0.00 O ATOM 1338 CB ALA A 85 -10.360 6.279 -13.380 1.00 0.00 C ATOM 0 H ALA A 85 -11.781 5.520 -15.204 1.00 0.00 H new ATOM 0 HA ALA A 85 -10.818 4.196 -12.985 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -9.806 6.429 -12.454 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -9.664 6.042 -14.185 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -10.905 7.190 -13.628 1.00 0.00 H new ATOM 1344 N ASP A 86 -13.444 6.024 -12.239 1.00 0.00 N ATOM 1345 CA ASP A 86 -14.411 6.390 -11.197 1.00 0.00 C ATOM 1346 C ASP A 86 -14.937 5.182 -10.410 1.00 0.00 C ATOM 1347 O ASP A 86 -15.521 5.345 -9.338 1.00 0.00 O ATOM 1348 CB ASP A 86 -15.580 7.157 -11.830 1.00 0.00 C ATOM 1349 CG ASP A 86 -16.578 7.675 -10.780 1.00 0.00 C ATOM 1350 OD1 ASP A 86 -16.221 8.583 -9.996 1.00 0.00 O ATOM 1351 OD2 ASP A 86 -17.747 7.222 -10.776 1.00 0.00 O ATOM 0 H ASP A 86 -13.752 6.281 -13.177 1.00 0.00 H new ATOM 0 HA ASP A 86 -13.887 7.022 -10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -15.191 7.998 -12.404 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -16.101 6.506 -12.532 1.00 0.00 H new ATOM 1356 N GLN A 87 -14.710 3.956 -10.901 1.00 0.00 N ATOM 1357 CA GLN A 87 -14.997 2.728 -10.163 1.00 0.00 C ATOM 1358 C GLN A 87 -14.362 2.724 -8.757 1.00 0.00 C ATOM 1359 O GLN A 87 -14.958 2.180 -7.827 1.00 0.00 O ATOM 1360 CB GLN A 87 -14.669 1.497 -11.020 1.00 0.00 C ATOM 1361 CG GLN A 87 -13.170 1.267 -11.036 1.00 0.00 C ATOM 1362 CD GLN A 87 -12.725 0.221 -12.056 1.00 0.00 C ATOM 1363 OE1 GLN A 87 -12.687 -0.976 -11.777 1.00 0.00 O ATOM 1364 NE2 GLN A 87 -12.380 0.650 -13.258 1.00 0.00 N ATOM 0 H GLN A 87 -14.319 3.792 -11.829 1.00 0.00 H new ATOM 0 HA GLN A 87 -16.068 2.681 -9.965 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -15.177 0.619 -10.621 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -15.035 1.642 -12.036 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -12.668 2.210 -11.252 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -12.848 0.955 -10.043 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -12.417 1.646 -13.474 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -12.077 -0.015 -13.969 1.00 0.00 H new ATOM 1373 N PHE A 88 -13.199 3.360 -8.574 1.00 0.00 N ATOM 1374 CA PHE A 88 -12.405 3.317 -7.358 1.00 0.00 C ATOM 1375 C PHE A 88 -11.633 4.609 -7.140 1.00 0.00 C ATOM 1376 O PHE A 88 -11.797 5.593 -7.861 1.00 0.00 O ATOM 1377 CB PHE A 88 -11.504 2.066 -7.425 1.00 0.00 C ATOM 1378 CG PHE A 88 -10.626 1.834 -8.657 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -10.042 2.887 -9.395 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -10.386 0.505 -9.067 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -9.271 2.616 -10.539 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -9.611 0.234 -10.209 1.00 0.00 C ATOM 1383 CZ PHE A 88 -9.058 1.290 -10.951 1.00 0.00 C ATOM 0 H PHE A 88 -12.776 3.938 -9.301 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.051 3.236 -6.484 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -10.847 2.090 -6.556 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -12.148 1.194 -7.314 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -10.189 3.909 -9.078 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -10.802 -0.313 -8.498 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.841 3.430 -11.103 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -9.441 -0.788 -10.516 1.00 0.00 H new ATOM 0 HZ PHE A 88 -8.472 1.084 -11.834 1.00 0.00 H new ATOM 1393 N GLU A 89 -10.849 4.609 -6.070 1.00 0.00 N ATOM 1394 CA GLU A 89 -10.084 5.744 -5.621 1.00 0.00 C ATOM 1395 C GLU A 89 -9.135 6.262 -6.704 1.00 0.00 C ATOM 1396 O GLU A 89 -8.328 5.516 -7.266 1.00 0.00 O ATOM 1397 CB GLU A 89 -9.399 5.451 -4.275 1.00 0.00 C ATOM 1398 CG GLU A 89 -8.619 4.125 -4.161 1.00 0.00 C ATOM 1399 CD GLU A 89 -9.467 2.996 -3.554 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -10.589 2.734 -4.040 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -9.048 2.401 -2.538 1.00 0.00 O ATOM 0 H GLU A 89 -10.730 3.787 -5.477 1.00 0.00 H new ATOM 0 HA GLU A 89 -10.772 6.568 -5.435 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.711 6.269 -4.060 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.162 5.463 -3.497 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.273 3.824 -5.150 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.732 4.280 -3.546 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.270 7.557 -6.998 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.333 8.304 -7.821 1.00 0.00 C ATOM 1410 C TYR A 90 -7.028 8.416 -7.027 1.00 0.00 C ATOM 1411 O TYR A 90 -7.046 8.273 -5.800 1.00 0.00 O ATOM 1412 CB TYR A 90 -8.932 9.684 -8.133 1.00 0.00 C ATOM 1413 CG TYR A 90 -8.048 10.577 -8.985 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -7.788 10.234 -10.327 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -7.476 11.743 -8.437 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -6.963 11.052 -11.119 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -6.656 12.569 -9.225 1.00 0.00 C ATOM 1418 CZ TYR A 90 -6.395 12.226 -10.574 1.00 0.00 C ATOM 1419 OH TYR A 90 -5.619 13.024 -11.362 1.00 0.00 O ATOM 0 H TYR A 90 -10.050 8.121 -6.661 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.136 7.810 -8.773 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.885 9.545 -8.643 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.144 10.194 -7.194 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.224 9.340 -10.748 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.669 12.003 -7.407 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -6.763 10.783 -12.146 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -6.225 13.465 -8.802 1.00 0.00 H new ATOM 0 HH TYR A 90 -5.304 13.792 -10.841 1.00 0.00 H new ATOM 1429 N VAL A 91 -5.911 8.692 -7.701 1.00 0.00 N ATOM 1430 CA VAL A 91 -4.571 8.625 -7.131 1.00 0.00 C ATOM 1431 C VAL A 91 -3.802 9.898 -7.482 1.00 0.00 C ATOM 1432 O VAL A 91 -3.949 10.450 -8.576 1.00 0.00 O ATOM 1433 CB VAL A 91 -3.872 7.326 -7.608 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -3.855 7.143 -9.136 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -2.432 7.199 -7.083 1.00 0.00 C ATOM 0 H VAL A 91 -5.916 8.975 -8.681 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.612 8.577 -6.043 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.489 6.535 -7.181 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.348 6.211 -9.385 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.878 7.111 -9.510 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.326 7.978 -9.597 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.992 6.271 -7.448 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.841 8.044 -7.435 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.441 7.191 -5.993 1.00 0.00 H new ATOM 1445 N MET A 92 -2.964 10.343 -6.548 1.00 0.00 N ATOM 1446 CA MET A 92 -2.009 11.422 -6.715 1.00 0.00 C ATOM 1447 C MET A 92 -0.761 11.079 -5.894 1.00 0.00 C ATOM 1448 O MET A 92 -0.771 10.150 -5.075 1.00 0.00 O ATOM 1449 CB MET A 92 -2.673 12.750 -6.305 1.00 0.00 C ATOM 1450 CG MET A 92 -1.853 13.995 -6.674 1.00 0.00 C ATOM 1451 SD MET A 92 -1.181 14.063 -8.361 1.00 0.00 S ATOM 1452 CE MET A 92 -2.715 14.085 -9.328 1.00 0.00 C ATOM 0 H MET A 92 -2.936 9.938 -5.612 1.00 0.00 H new ATOM 0 HA MET A 92 -1.698 11.541 -7.753 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.652 12.818 -6.780 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.841 12.744 -5.228 1.00 0.00 H new ATOM 0 HG2 MET A 92 -2.481 14.873 -6.523 1.00 0.00 H new ATOM 0 HG3 MET A 92 -1.022 14.074 -5.974 1.00 0.00 H new ATOM 0 HE1 MET A 92 -2.475 14.126 -10.390 1.00 0.00 H new ATOM 0 HE2 MET A 92 -3.289 13.182 -9.120 1.00 0.00 H new ATOM 0 HE3 MET A 92 -3.305 14.960 -9.055 1.00 0.00 H new ATOM 1462 N TYR A 93 0.315 11.830 -6.118 1.00 0.00 N ATOM 1463 CA TYR A 93 1.636 11.600 -5.553 1.00 0.00 C ATOM 1464 C TYR A 93 2.111 12.932 -4.967 1.00 0.00 C ATOM 1465 O TYR A 93 1.761 13.988 -5.510 1.00 0.00 O ATOM 1466 CB TYR A 93 2.583 11.082 -6.648 1.00 0.00 C ATOM 1467 CG TYR A 93 1.982 10.004 -7.540 1.00 0.00 C ATOM 1468 CD1 TYR A 93 1.911 8.666 -7.102 1.00 0.00 C ATOM 1469 CD2 TYR A 93 1.437 10.358 -8.793 1.00 0.00 C ATOM 1470 CE1 TYR A 93 1.298 7.691 -7.909 1.00 0.00 C ATOM 1471 CE2 TYR A 93 0.818 9.388 -9.600 1.00 0.00 C ATOM 1472 CZ TYR A 93 0.743 8.046 -9.161 1.00 0.00 C ATOM 1473 OH TYR A 93 0.135 7.096 -9.924 1.00 0.00 O ATOM 0 H TYR A 93 0.285 12.650 -6.725 1.00 0.00 H new ATOM 0 HA TYR A 93 1.616 10.844 -4.768 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.892 11.921 -7.271 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.483 10.687 -6.176 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.328 8.389 -6.145 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.496 11.381 -9.134 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.251 6.666 -7.571 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.400 9.668 -10.556 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.194 7.503 -10.753 1.00 0.00 H new ATOM 1483 N GLY A 94 2.884 12.915 -3.878 1.00 0.00 N ATOM 1484 CA GLY A 94 3.213 14.144 -3.169 1.00 0.00 C ATOM 1485 C GLY A 94 4.488 14.051 -2.348 1.00 0.00 C ATOM 1486 O GLY A 94 5.303 13.151 -2.546 1.00 0.00 O ATOM 0 H GLY A 94 3.288 12.070 -3.475 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.314 14.954 -3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.385 14.406 -2.510 1.00 0.00 H new ATOM 1490 N LYS A 95 4.648 14.990 -1.415 1.00 0.00 N ATOM 1491 CA LYS A 95 5.725 15.035 -0.432 1.00 0.00 C ATOM 1492 C LYS A 95 5.080 15.324 0.915 1.00 0.00 C ATOM 1493 O LYS A 95 4.333 16.297 1.048 1.00 0.00 O ATOM 1494 CB LYS A 95 6.759 16.112 -0.796 1.00 0.00 C ATOM 1495 CG LYS A 95 7.612 15.686 -2.000 1.00 0.00 C ATOM 1496 CD LYS A 95 8.691 16.733 -2.319 1.00 0.00 C ATOM 1497 CE LYS A 95 9.524 16.365 -3.556 1.00 0.00 C ATOM 1498 NZ LYS A 95 10.382 15.169 -3.350 1.00 0.00 N ATOM 0 H LYS A 95 4.001 15.773 -1.322 1.00 0.00 H new ATOM 0 HA LYS A 95 6.264 14.088 -0.404 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.248 17.047 -1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.405 16.302 0.061 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.084 14.726 -1.792 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.971 15.544 -2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.216 17.701 -2.480 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.352 16.841 -1.459 1.00 0.00 H new ATOM 0 HE2 LYS A 95 8.854 16.183 -4.396 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.153 17.213 -3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 10.918 14.972 -4.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.044 15.347 -2.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.785 14.349 -3.119 1.00 0.00 H new ATOM 1512 N VAL A 96 5.316 14.441 1.881 1.00 0.00 N ATOM 1513 CA VAL A 96 4.896 14.607 3.263 1.00 0.00 C ATOM 1514 C VAL A 96 5.968 15.459 3.954 1.00 0.00 C ATOM 1515 O VAL A 96 7.157 15.346 3.640 1.00 0.00 O ATOM 1516 CB VAL A 96 4.751 13.214 3.917 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.197 13.263 5.348 1.00 0.00 C ATOM 1518 CG2 VAL A 96 3.852 12.270 3.103 1.00 0.00 C ATOM 0 H VAL A 96 5.818 13.568 1.717 1.00 0.00 H new ATOM 0 HA VAL A 96 3.930 15.104 3.346 1.00 0.00 H new ATOM 0 HB VAL A 96 5.772 12.832 3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.122 12.250 5.744 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.866 13.850 5.977 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.209 13.723 5.340 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.785 11.306 3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.856 12.703 3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.277 12.130 2.109 1.00 0.00 H new ATOM 1528 N TYR A 97 5.559 16.278 4.920 1.00 0.00 N ATOM 1529 CA TYR A 97 6.424 17.069 5.784 1.00 0.00 C ATOM 1530 C TYR A 97 5.794 16.980 7.171 1.00 0.00 C ATOM 1531 O TYR A 97 4.591 17.188 7.284 1.00 0.00 O ATOM 1532 CB TYR A 97 6.460 18.524 5.283 1.00 0.00 C ATOM 1533 CG TYR A 97 6.930 18.715 3.849 1.00 0.00 C ATOM 1534 CD1 TYR A 97 8.307 18.798 3.564 1.00 0.00 C ATOM 1535 CD2 TYR A 97 5.993 18.830 2.798 1.00 0.00 C ATOM 1536 CE1 TYR A 97 8.749 19.005 2.245 1.00 0.00 C ATOM 1537 CE2 TYR A 97 6.428 19.040 1.477 1.00 0.00 C ATOM 1538 CZ TYR A 97 7.810 19.136 1.196 1.00 0.00 C ATOM 1539 OH TYR A 97 8.249 19.366 -0.074 1.00 0.00 O ATOM 0 H TYR A 97 4.570 16.413 5.129 1.00 0.00 H new ATOM 0 HA TYR A 97 7.453 16.709 5.794 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.460 18.947 5.378 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.113 19.099 5.940 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.027 18.702 4.363 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.937 18.756 3.010 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.806 19.064 2.033 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.707 19.128 0.678 1.00 0.00 H new ATOM 0 HH TYR A 97 7.481 19.430 -0.679 1.00 0.00 H new ATOM 1549 N ARG A 98 6.530 16.647 8.234 1.00 0.00 N ATOM 1550 CA ARG A 98 5.925 16.525 9.571 1.00 0.00 C ATOM 1551 C ARG A 98 6.922 16.870 10.663 1.00 0.00 C ATOM 1552 O ARG A 98 8.130 16.800 10.418 1.00 0.00 O ATOM 1553 CB ARG A 98 5.237 15.149 9.760 1.00 0.00 C ATOM 1554 CG ARG A 98 6.059 13.890 10.069 1.00 0.00 C ATOM 1555 CD ARG A 98 7.105 13.519 9.015 1.00 0.00 C ATOM 1556 NE ARG A 98 8.378 14.184 9.324 1.00 0.00 N ATOM 1557 CZ ARG A 98 9.506 13.613 9.770 1.00 0.00 C ATOM 1558 NH1 ARG A 98 9.653 12.288 9.816 1.00 0.00 N ATOM 1559 NH2 ARG A 98 10.495 14.399 10.182 1.00 0.00 N ATOM 0 H ARG A 98 7.532 16.459 8.202 1.00 0.00 H new ATOM 0 HA ARG A 98 5.128 17.263 9.656 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.512 15.263 10.566 1.00 0.00 H new ATOM 0 HB3 ARG A 98 4.673 14.946 8.850 1.00 0.00 H new ATOM 0 HG2 ARG A 98 6.564 14.031 11.025 1.00 0.00 H new ATOM 0 HG3 ARG A 98 5.375 13.050 10.190 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.245 12.438 8.992 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.759 13.817 8.025 1.00 0.00 H new ATOM 0 HE ARG A 98 8.407 15.194 9.183 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.895 11.680 9.507 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.524 11.883 10.161 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.386 15.413 10.155 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.363 13.989 10.526 1.00 0.00 H new ATOM 1573 N ILE A 99 6.418 17.246 11.838 1.00 0.00 N ATOM 1574 CA ILE A 99 7.257 17.665 12.957 1.00 0.00 C ATOM 1575 C ILE A 99 7.886 16.443 13.642 1.00 0.00 C ATOM 1576 O ILE A 99 7.637 15.295 13.274 1.00 0.00 O ATOM 1577 CB ILE A 99 6.490 18.594 13.927 1.00 0.00 C ATOM 1578 CG1 ILE A 99 5.345 17.887 14.677 1.00 0.00 C ATOM 1579 CG2 ILE A 99 5.975 19.841 13.179 1.00 0.00 C ATOM 1580 CD1 ILE A 99 4.949 18.639 15.944 1.00 0.00 C ATOM 0 H ILE A 99 5.418 17.268 12.039 1.00 0.00 H new ATOM 0 HA ILE A 99 8.082 18.266 12.574 1.00 0.00 H new ATOM 0 HB ILE A 99 7.202 18.902 14.693 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.479 17.800 14.020 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.651 16.874 14.936 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.437 20.486 13.874 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.819 20.387 12.757 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.304 19.533 12.377 1.00 0.00 H new ATOM 0 HD11 ILE A 99 4.139 18.108 16.444 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.808 18.703 16.612 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.617 19.644 15.682 1.00 0.00 H new ATOM 1592 N GLU A 100 8.693 16.698 14.670 1.00 0.00 N ATOM 1593 CA GLU A 100 9.402 15.684 15.449 1.00 0.00 C ATOM 1594 C GLU A 100 8.490 14.898 16.411 1.00 0.00 C ATOM 1595 O GLU A 100 8.958 13.982 17.089 1.00 0.00 O ATOM 1596 CB GLU A 100 10.528 16.396 16.222 1.00 0.00 C ATOM 1597 CG GLU A 100 10.002 17.422 17.247 1.00 0.00 C ATOM 1598 CD GLU A 100 11.156 18.225 17.873 1.00 0.00 C ATOM 1599 OE1 GLU A 100 11.821 17.723 18.808 1.00 0.00 O ATOM 1600 OE2 GLU A 100 11.414 19.370 17.436 1.00 0.00 O ATOM 0 H GLU A 100 8.878 17.647 14.995 1.00 0.00 H new ATOM 0 HA GLU A 100 9.802 14.937 14.763 1.00 0.00 H new ATOM 0 HB2 GLU A 100 11.133 15.651 16.740 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.183 16.902 15.513 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.305 18.103 16.759 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.448 16.906 18.031 1.00 0.00 H new ATOM 1607 N GLY A 101 7.201 15.251 16.496 1.00 0.00 N ATOM 1608 CA GLY A 101 6.243 14.617 17.398 1.00 0.00 C ATOM 1609 C GLY A 101 6.194 15.271 18.769 1.00 0.00 C ATOM 1610 O GLY A 101 5.643 14.681 19.697 1.00 0.00 O ATOM 0 H GLY A 101 6.793 15.996 15.931 1.00 0.00 H new ATOM 0 HA2 GLY A 101 5.251 14.654 16.949 1.00 0.00 H new ATOM 0 HA3 GLY A 101 6.502 13.565 17.513 1.00 0.00 H new ATOM 1614 N ASP A 102 6.747 16.477 18.904 1.00 0.00 N ATOM 1615 CA ASP A 102 6.556 17.298 20.083 1.00 0.00 C ATOM 1616 C ASP A 102 6.386 18.737 19.636 1.00 0.00 C ATOM 1617 O ASP A 102 7.211 19.272 18.895 1.00 0.00 O ATOM 1618 CB ASP A 102 7.668 17.196 21.122 1.00 0.00 C ATOM 1619 CG ASP A 102 7.229 18.026 22.335 1.00 0.00 C ATOM 1620 OD1 ASP A 102 7.502 19.244 22.384 1.00 0.00 O ATOM 1621 OD2 ASP A 102 6.520 17.479 23.205 1.00 0.00 O ATOM 0 H ASP A 102 7.340 16.906 18.193 1.00 0.00 H new ATOM 0 HA ASP A 102 5.667 16.923 20.590 1.00 0.00 H new ATOM 0 HB2 ASP A 102 7.835 16.157 21.406 1.00 0.00 H new ATOM 0 HB3 ASP A 102 8.608 17.572 20.718 1.00 0.00 H new ATOM 1626 N GLU A 103 5.301 19.339 20.107 1.00 0.00 N ATOM 1627 CA GLU A 103 5.031 20.771 19.984 1.00 0.00 C ATOM 1628 C GLU A 103 4.553 21.340 21.335 1.00 0.00 C ATOM 1629 O GLU A 103 3.666 22.195 21.388 1.00 0.00 O ATOM 1630 CB GLU A 103 4.117 21.076 18.786 1.00 0.00 C ATOM 1631 CG GLU A 103 2.819 20.278 18.845 1.00 0.00 C ATOM 1632 CD GLU A 103 1.776 20.808 17.845 1.00 0.00 C ATOM 1633 OE1 GLU A 103 1.831 20.440 16.650 1.00 0.00 O ATOM 1634 OE2 GLU A 103 0.888 21.592 18.252 1.00 0.00 O ATOM 0 H GLU A 103 4.564 18.834 20.598 1.00 0.00 H new ATOM 0 HA GLU A 103 5.955 21.300 19.752 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.888 22.141 18.766 1.00 0.00 H new ATOM 0 HB3 GLU A 103 4.643 20.846 17.860 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.027 19.230 18.632 1.00 0.00 H new ATOM 0 HG3 GLU A 103 2.410 20.323 19.854 1.00 0.00 H new ATOM 1641 N THR A 104 5.113 20.841 22.443 1.00 0.00 N ATOM 1642 CA THR A 104 4.643 21.097 23.793 1.00 0.00 C ATOM 1643 C THR A 104 5.804 21.598 24.664 1.00 0.00 C ATOM 1644 O THR A 104 5.632 22.578 25.393 1.00 0.00 O ATOM 1645 CB THR A 104 3.997 19.778 24.267 1.00 0.00 C ATOM 1646 OG1 THR A 104 2.585 19.874 24.265 1.00 0.00 O ATOM 1647 CG2 THR A 104 4.484 19.243 25.607 1.00 0.00 C ATOM 0 H THR A 104 5.930 20.231 22.415 1.00 0.00 H new ATOM 0 HA THR A 104 3.898 21.891 23.855 1.00 0.00 H new ATOM 0 HB THR A 104 4.330 19.044 23.533 1.00 0.00 H new ATOM 0 HG1 THR A 104 2.199 19.025 24.567 1.00 0.00 H new ATOM 0 HG21 THR A 104 3.963 18.314 25.839 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.556 19.054 25.555 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.282 19.977 26.387 1.00 0.00 H new ATOM 1655 N SER A 105 6.981 20.978 24.570 1.00 0.00 N ATOM 1656 CA SER A 105 8.155 21.355 25.345 1.00 0.00 C ATOM 1657 C SER A 105 9.378 20.713 24.699 1.00 0.00 C ATOM 1658 O SER A 105 10.216 21.414 24.129 1.00 0.00 O ATOM 1659 CB SER A 105 7.992 20.916 26.815 1.00 0.00 C ATOM 1660 OG SER A 105 7.520 19.580 26.931 1.00 0.00 O ATOM 0 H SER A 105 7.144 20.190 23.944 1.00 0.00 H new ATOM 0 HA SER A 105 8.278 22.438 25.348 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.950 21.006 27.327 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.298 21.589 27.318 1.00 0.00 H new ATOM 0 HG SER A 105 7.434 19.345 27.878 1.00 0.00 H new ATOM 1666 N THR A 106 9.436 19.381 24.741 1.00 0.00 N ATOM 1667 CA THR A 106 10.535 18.585 24.220 1.00 0.00 C ATOM 1668 C THR A 106 10.032 17.205 23.793 1.00 0.00 C ATOM 1669 O THR A 106 10.437 16.719 22.736 1.00 0.00 O ATOM 1670 CB THR A 106 11.650 18.438 25.285 1.00 0.00 C ATOM 1671 OG1 THR A 106 11.096 18.226 26.575 1.00 0.00 O ATOM 1672 CG2 THR A 106 12.572 19.659 25.368 1.00 0.00 C ATOM 0 H THR A 106 8.694 18.814 25.152 1.00 0.00 H new ATOM 0 HA THR A 106 10.949 19.095 23.350 1.00 0.00 H new ATOM 0 HB THR A 106 12.239 17.578 24.966 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.819 18.134 27.230 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.330 19.491 26.133 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.057 19.815 24.404 1.00 0.00 H new ATOM 0 HG23 THR A 106 11.986 20.541 25.626 1.00 0.00 H new ATOM 1680 N GLU A 107 9.151 16.573 24.581 1.00 0.00 N ATOM 1681 CA GLU A 107 8.779 15.173 24.380 1.00 0.00 C ATOM 1682 C GLU A 107 7.471 14.775 25.081 1.00 0.00 C ATOM 1683 O GLU A 107 7.270 13.597 25.394 1.00 0.00 O ATOM 1684 CB GLU A 107 9.939 14.291 24.867 1.00 0.00 C ATOM 1685 CG GLU A 107 10.276 14.462 26.360 1.00 0.00 C ATOM 1686 CD GLU A 107 11.385 13.490 26.801 1.00 0.00 C ATOM 1687 OE1 GLU A 107 12.585 13.817 26.658 1.00 0.00 O ATOM 1688 OE2 GLU A 107 11.072 12.391 27.313 1.00 0.00 O ATOM 0 H GLU A 107 8.681 17.018 25.370 1.00 0.00 H new ATOM 0 HA GLU A 107 8.594 15.028 23.316 1.00 0.00 H new ATOM 0 HB2 GLU A 107 9.691 13.246 24.679 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.827 14.519 24.277 1.00 0.00 H new ATOM 0 HG2 GLU A 107 10.594 15.488 26.548 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.381 14.291 26.958 1.00 0.00 H new ATOM 1695 N ALA A 108 6.598 15.737 25.377 1.00 0.00 N ATOM 1696 CA ALA A 108 5.425 15.516 26.214 1.00 0.00 C ATOM 1697 C ALA A 108 4.128 15.826 25.479 1.00 0.00 C ATOM 1698 O ALA A 108 3.054 15.801 26.086 1.00 0.00 O ATOM 1699 CB ALA A 108 5.580 16.272 27.540 1.00 0.00 C ATOM 0 H ALA A 108 6.687 16.696 25.040 1.00 0.00 H new ATOM 0 HA ALA A 108 5.358 14.455 26.455 1.00 0.00 H new ATOM 0 HB1 ALA A 108 4.700 16.102 28.160 1.00 0.00 H new ATOM 0 HB2 ALA A 108 6.467 15.913 28.062 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.683 17.339 27.341 1.00 0.00 H new ATOM 1705 N ALA A 109 4.216 16.089 24.173 1.00 0.00 N ATOM 1706 CA ALA A 109 3.046 16.186 23.331 1.00 0.00 C ATOM 1707 C ALA A 109 2.320 14.831 23.274 1.00 0.00 C ATOM 1708 O ALA A 109 2.910 13.792 23.593 1.00 0.00 O ATOM 1709 CB ALA A 109 3.410 16.646 21.919 1.00 0.00 C ATOM 0 H ALA A 109 5.098 16.238 23.683 1.00 0.00 H new ATOM 0 HA ALA A 109 2.382 16.932 23.767 1.00 0.00 H new ATOM 0 HB1 ALA A 109 2.507 16.708 21.312 1.00 0.00 H new ATOM 0 HB2 ALA A 109 3.883 17.627 21.967 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.100 15.932 21.470 1.00 0.00 H new ATOM 1715 N THR A 110 1.078 14.821 22.787 1.00 0.00 N ATOM 1716 CA THR A 110 0.279 13.596 22.661 1.00 0.00 C ATOM 1717 C THR A 110 -0.187 13.302 21.241 1.00 0.00 C ATOM 1718 O THR A 110 -0.784 12.259 20.968 1.00 0.00 O ATOM 1719 CB THR A 110 -0.918 13.679 23.617 1.00 0.00 C ATOM 1720 OG1 THR A 110 -1.594 14.920 23.461 1.00 0.00 O ATOM 1721 CG2 THR A 110 -0.520 13.502 25.085 1.00 0.00 C ATOM 0 H THR A 110 0.595 15.661 22.468 1.00 0.00 H new ATOM 0 HA THR A 110 0.928 12.762 22.929 1.00 0.00 H new ATOM 0 HB THR A 110 -1.580 12.855 23.352 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.183 15.070 24.229 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.408 13.570 25.713 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.054 12.526 25.220 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.185 14.283 25.367 1.00 0.00 H new ATOM 1729 N ARG A 111 0.113 14.212 20.325 1.00 0.00 N ATOM 1730 CA ARG A 111 -0.209 14.092 18.913 1.00 0.00 C ATOM 1731 C ARG A 111 0.991 14.528 18.095 1.00 0.00 C ATOM 1732 O ARG A 111 1.684 15.486 18.447 1.00 0.00 O ATOM 1733 CB ARG A 111 -1.399 14.981 18.483 1.00 0.00 C ATOM 1734 CG ARG A 111 -2.796 14.445 18.818 1.00 0.00 C ATOM 1735 CD ARG A 111 -3.173 14.736 20.264 1.00 0.00 C ATOM 1736 NE ARG A 111 -4.500 14.188 20.603 1.00 0.00 N ATOM 1737 CZ ARG A 111 -5.055 14.187 21.823 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -4.377 14.612 22.888 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -6.302 13.751 21.974 1.00 0.00 N ATOM 0 H ARG A 111 0.601 15.078 20.552 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.478 13.049 18.743 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.285 15.958 18.952 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.340 15.136 17.406 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.530 14.898 18.151 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -2.826 13.370 18.642 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.422 14.309 20.929 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.171 15.813 20.431 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.042 13.774 19.844 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.419 14.946 22.783 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -4.816 14.604 23.809 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.828 13.421 21.165 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.732 13.747 22.899 1.00 0.00 H new ATOM 1753 N LEU A 112 1.215 13.806 17.009 1.00 0.00 N ATOM 1754 CA LEU A 112 2.133 14.203 15.953 1.00 0.00 C ATOM 1755 C LEU A 112 1.314 15.153 15.070 1.00 0.00 C ATOM 1756 O LEU A 112 0.081 15.046 15.008 1.00 0.00 O ATOM 1757 CB LEU A 112 2.581 12.958 15.164 1.00 0.00 C ATOM 1758 CG LEU A 112 3.455 13.188 13.913 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.775 13.892 14.234 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.769 11.839 13.254 1.00 0.00 C ATOM 0 H LEU A 112 0.756 12.912 16.833 1.00 0.00 H new ATOM 0 HA LEU A 112 3.038 14.681 16.328 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.131 12.308 15.844 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.688 12.415 14.856 1.00 0.00 H new ATOM 0 HG LEU A 112 2.887 13.833 13.243 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.348 14.027 13.317 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.569 14.865 14.680 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.350 13.286 14.935 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.386 12.001 12.370 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.305 11.205 13.960 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.839 11.351 12.963 1.00 0.00 H new ATOM 1772 N SER A 113 2.004 16.033 14.350 1.00 0.00 N ATOM 1773 CA SER A 113 1.377 16.966 13.427 1.00 0.00 C ATOM 1774 C SER A 113 2.134 16.870 12.105 1.00 0.00 C ATOM 1775 O SER A 113 3.367 16.798 12.099 1.00 0.00 O ATOM 1776 CB SER A 113 1.380 18.375 14.031 1.00 0.00 C ATOM 1777 OG SER A 113 0.970 18.347 15.390 1.00 0.00 O ATOM 0 H SER A 113 3.020 16.117 14.393 1.00 0.00 H new ATOM 0 HA SER A 113 0.330 16.724 13.244 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.379 18.804 13.958 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.713 19.021 13.460 1.00 0.00 H new ATOM 0 HG SER A 113 1.469 19.022 15.896 1.00 0.00 H new ATOM 1783 N ALA A 114 1.403 16.820 10.994 1.00 0.00 N ATOM 1784 CA ALA A 114 1.932 16.511 9.677 1.00 0.00 C ATOM 1785 C ALA A 114 1.233 17.338 8.606 1.00 0.00 C ATOM 1786 O ALA A 114 0.119 17.823 8.800 1.00 0.00 O ATOM 1787 CB ALA A 114 1.740 15.014 9.384 1.00 0.00 C ATOM 0 H ALA A 114 0.399 16.999 10.990 1.00 0.00 H new ATOM 0 HA ALA A 114 2.994 16.755 9.663 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.137 14.783 8.396 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.269 14.426 10.134 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.678 14.771 9.414 1.00 0.00 H new ATOM 1793 N TYR A 115 1.880 17.441 7.453 1.00 0.00 N ATOM 1794 CA TYR A 115 1.405 18.107 6.253 1.00 0.00 C ATOM 1795 C TYR A 115 1.736 17.204 5.065 1.00 0.00 C ATOM 1796 O TYR A 115 2.682 16.412 5.127 1.00 0.00 O ATOM 1797 CB TYR A 115 2.110 19.468 6.072 1.00 0.00 C ATOM 1798 CG TYR A 115 2.390 20.296 7.321 1.00 0.00 C ATOM 1799 CD1 TYR A 115 1.359 20.613 8.224 1.00 0.00 C ATOM 1800 CD2 TYR A 115 3.692 20.774 7.571 1.00 0.00 C ATOM 1801 CE1 TYR A 115 1.618 21.389 9.368 1.00 0.00 C ATOM 1802 CE2 TYR A 115 3.964 21.551 8.711 1.00 0.00 C ATOM 1803 CZ TYR A 115 2.925 21.860 9.620 1.00 0.00 C ATOM 1804 OH TYR A 115 3.167 22.610 10.732 1.00 0.00 O ATOM 0 H TYR A 115 2.807 17.036 7.325 1.00 0.00 H new ATOM 0 HA TYR A 115 0.332 18.287 6.326 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.060 19.288 5.569 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.503 20.073 5.399 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.357 20.256 8.037 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.489 20.541 6.880 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.817 21.625 10.054 1.00 0.00 H new ATOM 0 HE2 TYR A 115 4.966 21.912 8.893 1.00 0.00 H new ATOM 0 HH TYR A 115 4.115 22.855 10.761 1.00 0.00 H new ATOM 1814 N VAL A 116 1.015 17.342 3.958 1.00 0.00 N ATOM 1815 CA VAL A 116 1.386 16.701 2.706 1.00 0.00 C ATOM 1816 C VAL A 116 0.872 17.575 1.566 1.00 0.00 C ATOM 1817 O VAL A 116 -0.238 18.115 1.627 1.00 0.00 O ATOM 1818 CB VAL A 116 0.928 15.220 2.667 1.00 0.00 C ATOM 1819 CG1 VAL A 116 -0.570 15.015 2.902 1.00 0.00 C ATOM 1820 CG2 VAL A 116 1.313 14.505 1.362 1.00 0.00 C ATOM 0 H VAL A 116 0.162 17.899 3.905 1.00 0.00 H new ATOM 0 HA VAL A 116 2.468 16.630 2.598 1.00 0.00 H new ATOM 0 HB VAL A 116 1.468 14.776 3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.803 13.951 2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.841 15.405 3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -1.134 15.542 2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.965 13.473 1.396 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.851 15.016 0.517 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.397 14.519 1.246 1.00 0.00 H new ATOM 1830 N SER A 117 1.697 17.693 0.532 1.00 0.00 N ATOM 1831 CA SER A 117 1.444 18.490 -0.655 1.00 0.00 C ATOM 1832 C SER A 117 1.499 17.501 -1.814 1.00 0.00 C ATOM 1833 O SER A 117 2.487 16.777 -1.940 1.00 0.00 O ATOM 1834 CB SER A 117 2.515 19.585 -0.750 1.00 0.00 C ATOM 1835 OG SER A 117 2.577 20.337 0.453 1.00 0.00 O ATOM 0 H SER A 117 2.597 17.214 0.500 1.00 0.00 H new ATOM 0 HA SER A 117 0.482 19.003 -0.650 1.00 0.00 H new ATOM 0 HB2 SER A 117 3.486 19.133 -0.952 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.291 20.247 -1.587 1.00 0.00 H new ATOM 0 HG SER A 117 3.267 21.028 0.372 1.00 0.00 H new ATOM 1841 N TYR A 118 0.436 17.410 -2.612 1.00 0.00 N ATOM 1842 CA TYR A 118 0.240 16.367 -3.612 1.00 0.00 C ATOM 1843 C TYR A 118 -0.388 16.975 -4.864 1.00 0.00 C ATOM 1844 O TYR A 118 -1.475 17.544 -4.806 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.621 15.240 -3.000 1.00 0.00 C ATOM 1846 CG TYR A 118 -1.971 15.670 -2.431 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -2.048 16.272 -1.158 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -3.152 15.483 -3.179 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -3.280 16.721 -0.656 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.391 15.922 -2.678 1.00 0.00 C ATOM 1851 CZ TYR A 118 -4.459 16.561 -1.419 1.00 0.00 C ATOM 1852 OH TYR A 118 -5.653 17.025 -0.958 1.00 0.00 O ATOM 0 H TYR A 118 -0.333 18.080 -2.578 1.00 0.00 H new ATOM 0 HA TYR A 118 1.192 15.929 -3.911 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.795 14.484 -3.766 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.049 14.762 -2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.153 16.388 -0.565 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.105 14.999 -4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.327 17.190 0.316 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.291 15.771 -3.256 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.502 17.809 -0.389 1.00 0.00 H new ATOM 1862 N GLY A 119 0.302 16.887 -6.005 1.00 0.00 N ATOM 1863 CA GLY A 119 -0.173 17.418 -7.284 1.00 0.00 C ATOM 1864 C GLY A 119 -0.577 18.899 -7.247 1.00 0.00 C ATOM 1865 O GLY A 119 -1.459 19.305 -8.005 1.00 0.00 O ATOM 0 H GLY A 119 1.217 16.440 -6.066 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.610 17.286 -8.031 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.029 16.829 -7.612 1.00 0.00 H new ATOM 1869 N GLY A 120 0.020 19.702 -6.356 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.301 21.118 -6.185 1.00 0.00 C ATOM 1871 C GLY A 120 -1.498 21.374 -5.258 1.00 0.00 C ATOM 1872 O GLY A 120 -1.807 22.534 -4.979 1.00 0.00 O ATOM 0 H GLY A 120 0.752 19.376 -5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.573 21.633 -5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.510 21.554 -7.162 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.160 20.323 -4.766 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.177 20.381 -3.716 1.00 0.00 C ATOM 1878 C LEU A 121 -2.477 20.082 -2.384 1.00 0.00 C ATOM 1879 O LEU A 121 -1.320 19.648 -2.378 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.300 19.372 -4.020 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.011 19.609 -5.370 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -6.106 18.559 -5.582 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -5.627 21.012 -5.483 1.00 0.00 C ATOM 0 H LEU A 121 -1.995 19.374 -5.101 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.644 21.365 -3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.881 18.366 -4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.039 19.415 -3.220 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.247 19.522 -6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.600 18.736 -6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.661 17.564 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.837 18.628 -4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.112 21.119 -6.453 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.363 21.151 -4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.843 21.763 -5.385 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.126 20.346 -1.245 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.448 20.300 0.055 1.00 0.00 C ATOM 1897 C LEU A 122 -3.410 19.871 1.158 1.00 0.00 C ATOM 1898 O LEU A 122 -4.618 20.049 1.023 1.00 0.00 O ATOM 1899 CB LEU A 122 -1.838 21.697 0.307 1.00 0.00 C ATOM 1900 CG LEU A 122 -0.909 21.803 1.535 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.275 22.728 1.226 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.629 22.378 2.762 1.00 0.00 C ATOM 0 H LEU A 122 -4.115 20.592 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.653 19.555 0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.277 21.995 -0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.651 22.414 0.425 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.575 20.789 1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.923 22.794 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.840 22.327 0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.096 23.721 0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.934 22.433 3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.999 23.377 2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.467 21.733 3.028 1.00 0.00 H new ATOM 1914 N MET A 123 -2.895 19.310 2.254 1.00 0.00 N ATOM 1915 CA MET A 123 -3.657 19.054 3.475 1.00 0.00 C ATOM 1916 C MET A 123 -2.699 19.052 4.673 1.00 0.00 C ATOM 1917 O MET A 123 -1.490 18.858 4.514 1.00 0.00 O ATOM 1918 CB MET A 123 -4.475 17.754 3.341 1.00 0.00 C ATOM 1919 CG MET A 123 -3.701 16.443 3.252 1.00 0.00 C ATOM 1920 SD MET A 123 -4.837 15.040 3.052 1.00 0.00 S ATOM 1921 CE MET A 123 -3.822 13.675 3.670 1.00 0.00 C ATOM 0 H MET A 123 -1.920 19.016 2.318 1.00 0.00 H new ATOM 0 HA MET A 123 -4.386 19.847 3.642 1.00 0.00 H new ATOM 0 HB2 MET A 123 -5.148 17.690 4.196 1.00 0.00 H new ATOM 0 HB3 MET A 123 -5.098 17.838 2.450 1.00 0.00 H new ATOM 0 HG2 MET A 123 -3.009 16.480 2.411 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.102 16.307 4.152 1.00 0.00 H new ATOM 0 HE1 MET A 123 -4.452 12.803 3.844 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.057 13.428 2.934 1.00 0.00 H new ATOM 0 HE3 MET A 123 -3.345 13.970 4.604 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.234 19.287 5.872 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.500 19.416 7.131 1.00 0.00 C ATOM 1933 C ARG A 124 -3.330 18.719 8.198 1.00 0.00 C ATOM 1934 O ARG A 124 -4.555 18.844 8.173 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.310 20.898 7.513 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.559 21.721 6.456 1.00 0.00 C ATOM 1937 CD ARG A 124 -1.175 23.103 7.003 1.00 0.00 C ATOM 1938 NE ARG A 124 -0.546 23.941 5.966 1.00 0.00 N ATOM 1939 CZ ARG A 124 0.761 24.023 5.676 1.00 0.00 C ATOM 1940 NH1 ARG A 124 1.660 23.304 6.345 1.00 0.00 N ATOM 1941 NH2 ARG A 124 1.164 24.830 4.701 1.00 0.00 N ATOM 0 H ARG A 124 -4.240 19.398 5.997 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.509 18.972 7.036 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.288 21.348 7.682 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.766 20.953 8.456 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.661 21.187 6.145 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.183 21.838 5.570 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.064 23.603 7.386 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.489 22.985 7.842 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.173 24.521 5.409 1.00 0.00 H new ATOM 0 HH11 ARG A 124 1.359 22.678 7.092 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.650 23.379 6.111 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.482 25.381 4.180 1.00 0.00 H new ATOM 0 HH22 ARG A 124 2.156 24.899 4.473 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.704 17.980 9.109 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.415 17.117 10.039 1.00 0.00 C ATOM 1957 C LEU A 125 -2.637 16.894 11.326 1.00 0.00 C ATOM 1958 O LEU A 125 -1.416 17.053 11.358 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.801 15.767 9.390 1.00 0.00 C ATOM 1960 CG LEU A 125 -2.689 14.839 8.851 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -3.293 13.452 8.586 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -2.066 15.306 7.525 1.00 0.00 C ATOM 0 H LEU A 125 -1.690 17.964 9.221 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.336 17.639 10.299 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.371 15.201 10.127 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.476 15.983 8.562 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.906 14.838 9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.520 12.785 8.205 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.696 13.047 9.514 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.093 13.538 7.850 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.295 14.600 7.217 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.839 15.357 6.758 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.622 16.292 7.659 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.344 16.480 12.376 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.748 16.011 13.621 1.00 0.00 C ATOM 1976 C GLN A 126 -3.434 14.718 14.044 1.00 0.00 C ATOM 1977 O GLN A 126 -4.594 14.494 13.693 1.00 0.00 O ATOM 1978 CB GLN A 126 -2.918 17.010 14.774 1.00 0.00 C ATOM 1979 CG GLN A 126 -2.424 18.444 14.576 1.00 0.00 C ATOM 1980 CD GLN A 126 -2.471 19.155 15.934 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -3.376 19.937 16.217 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -1.546 18.840 16.830 1.00 0.00 N ATOM 0 H GLN A 126 -4.364 16.462 12.383 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.684 15.875 13.429 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -3.979 17.056 15.019 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.407 16.601 15.645 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -1.408 18.446 14.180 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -3.049 18.965 13.851 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.799 18.190 16.585 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.581 19.248 17.764 1.00 0.00 H new ATOM 1991 N GLY A 127 -2.755 13.914 14.861 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.336 12.741 15.505 1.00 0.00 C ATOM 1993 C GLY A 127 -2.271 12.038 16.333 1.00 0.00 C ATOM 1994 O GLY A 127 -1.111 12.447 16.297 1.00 0.00 O ATOM 0 H GLY A 127 -1.774 14.062 15.096 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.170 13.038 16.141 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.735 12.060 14.753 1.00 0.00 H new ATOM 1998 N ASP A 128 -2.635 11.008 17.105 1.00 0.00 N ATOM 1999 CA ASP A 128 -1.640 10.210 17.834 1.00 0.00 C ATOM 2000 C ASP A 128 -0.567 9.734 16.858 1.00 0.00 C ATOM 2001 O ASP A 128 -0.912 9.314 15.760 1.00 0.00 O ATOM 2002 CB ASP A 128 -2.280 9.046 18.600 1.00 0.00 C ATOM 2003 CG ASP A 128 -1.214 8.020 19.031 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -0.644 8.175 20.133 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -0.941 7.068 18.267 1.00 0.00 O ATOM 0 H ASP A 128 -3.601 10.709 17.241 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.173 10.839 18.592 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -2.801 9.426 19.479 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.027 8.559 17.973 1.00 0.00 H new ATOM 2010 N ALA A 129 0.711 9.853 17.230 1.00 0.00 N ATOM 2011 CA ALA A 129 1.840 9.644 16.322 1.00 0.00 C ATOM 2012 C ALA A 129 1.702 8.413 15.420 1.00 0.00 C ATOM 2013 O ALA A 129 1.550 8.564 14.205 1.00 0.00 O ATOM 2014 CB ALA A 129 3.154 9.637 17.112 1.00 0.00 C ATOM 0 H ALA A 129 0.992 10.099 18.179 1.00 0.00 H new ATOM 0 HA ALA A 129 1.845 10.486 15.630 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.989 9.481 16.429 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.277 10.592 17.622 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.132 8.833 17.847 1.00 0.00 H new ATOM 2020 N ASN A 130 1.711 7.204 15.993 1.00 0.00 N ATOM 2021 CA ASN A 130 1.647 5.972 15.200 1.00 0.00 C ATOM 2022 C ASN A 130 0.401 5.929 14.329 1.00 0.00 C ATOM 2023 O ASN A 130 0.438 5.608 13.144 1.00 0.00 O ATOM 2024 CB ASN A 130 1.710 4.733 16.104 1.00 0.00 C ATOM 2025 CG ASN A 130 1.408 3.464 15.307 1.00 0.00 C ATOM 2026 OD1 ASN A 130 2.282 2.908 14.649 1.00 0.00 O ATOM 2027 ND2 ASN A 130 0.169 2.997 15.329 1.00 0.00 N ATOM 0 H ASN A 130 1.762 7.053 17.000 1.00 0.00 H new ATOM 0 HA ASN A 130 2.516 5.967 14.541 1.00 0.00 H new ATOM 0 HB2 ASN A 130 2.699 4.657 16.556 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.994 4.835 16.919 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -0.071 2.163 14.794 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.545 3.472 15.881 1.00 0.00 H new ATOM 2034 N ASN A 131 -0.687 6.318 14.964 1.00 0.00 N ATOM 2035 CA ASN A 131 -2.030 6.412 14.414 1.00 0.00 C ATOM 2036 C ASN A 131 -2.095 7.402 13.248 1.00 0.00 C ATOM 2037 O ASN A 131 -2.950 7.245 12.376 1.00 0.00 O ATOM 2038 CB ASN A 131 -2.982 6.814 15.551 1.00 0.00 C ATOM 2039 CG ASN A 131 -4.339 7.281 15.049 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -5.260 6.488 14.886 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -4.490 8.579 14.841 1.00 0.00 N ATOM 0 H ASN A 131 -0.657 6.596 15.945 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.329 5.447 14.006 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.120 5.964 16.220 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.524 7.610 16.138 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.392 8.945 14.536 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.704 9.213 14.985 1.00 0.00 H new ATOM 2048 N LEU A 132 -1.208 8.405 13.193 1.00 0.00 N ATOM 2049 CA LEU A 132 -1.219 9.394 12.127 1.00 0.00 C ATOM 2050 C LEU A 132 -0.698 8.777 10.830 1.00 0.00 C ATOM 2051 O LEU A 132 -0.965 9.320 9.760 1.00 0.00 O ATOM 2052 CB LEU A 132 -0.404 10.640 12.523 1.00 0.00 C ATOM 2053 CG LEU A 132 -0.700 11.883 11.651 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -2.181 12.274 11.719 1.00 0.00 C ATOM 2055 CD2 LEU A 132 0.153 13.064 12.121 1.00 0.00 C ATOM 0 H LEU A 132 -0.471 8.546 13.884 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.247 9.716 11.962 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.611 10.882 13.566 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.658 10.405 12.455 1.00 0.00 H new ATOM 0 HG LEU A 132 -0.455 11.632 10.619 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.355 13.151 11.095 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.793 11.446 11.360 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.450 12.503 12.750 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.060 13.936 11.503 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.081 13.291 13.161 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.209 12.807 12.034 1.00 0.00 H new ATOM 2067 N HIS A 133 0.021 7.645 10.921 1.00 0.00 N ATOM 2068 CA HIS A 133 0.627 6.931 9.805 1.00 0.00 C ATOM 2069 C HIS A 133 1.282 7.891 8.791 1.00 0.00 C ATOM 2070 O HIS A 133 1.068 7.778 7.580 1.00 0.00 O ATOM 2071 CB HIS A 133 -0.439 6.003 9.210 1.00 0.00 C ATOM 2072 CG HIS A 133 -0.854 4.871 10.120 1.00 0.00 C ATOM 2073 ND1 HIS A 133 -0.071 3.810 10.523 1.00 0.00 N ATOM 2074 CD2 HIS A 133 -2.087 4.697 10.691 1.00 0.00 C ATOM 2075 CE1 HIS A 133 -0.813 3.028 11.325 1.00 0.00 C ATOM 2076 NE2 HIS A 133 -2.057 3.526 11.459 1.00 0.00 N ATOM 0 H HIS A 133 0.198 7.190 11.817 1.00 0.00 H new ATOM 0 HA HIS A 133 1.460 6.315 10.144 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -1.320 6.594 8.959 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -0.060 5.584 8.278 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -2.938 5.351 10.570 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.460 2.123 11.798 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -2.821 3.131 12.007 1.00 0.00 H new ATOM 2084 N GLY A 134 2.028 8.885 9.292 1.00 0.00 N ATOM 2085 CA GLY A 134 2.590 9.971 8.490 1.00 0.00 C ATOM 2086 C GLY A 134 3.983 10.404 8.940 1.00 0.00 C ATOM 2087 O GLY A 134 4.547 11.323 8.353 1.00 0.00 O ATOM 0 H GLY A 134 2.260 8.955 10.283 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.635 9.656 7.448 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.920 10.829 8.535 1.00 0.00 H new ATOM 2091 N PHE A 135 4.564 9.741 9.950 1.00 0.00 N ATOM 2092 CA PHE A 135 5.976 9.928 10.304 1.00 0.00 C ATOM 2093 C PHE A 135 6.894 9.500 9.152 1.00 0.00 C ATOM 2094 O PHE A 135 7.989 10.032 8.967 1.00 0.00 O ATOM 2095 CB PHE A 135 6.299 9.211 11.627 1.00 0.00 C ATOM 2096 CG PHE A 135 5.912 7.741 11.683 1.00 0.00 C ATOM 2097 CD1 PHE A 135 4.620 7.361 12.102 1.00 0.00 C ATOM 2098 CD2 PHE A 135 6.840 6.751 11.305 1.00 0.00 C ATOM 2099 CE1 PHE A 135 4.248 6.004 12.103 1.00 0.00 C ATOM 2100 CE2 PHE A 135 6.475 5.393 11.333 1.00 0.00 C ATOM 2101 CZ PHE A 135 5.176 5.019 11.721 1.00 0.00 C ATOM 0 H PHE A 135 4.074 9.067 10.538 1.00 0.00 H new ATOM 0 HA PHE A 135 6.163 10.990 10.465 1.00 0.00 H new ATOM 0 HB2 PHE A 135 7.370 9.295 11.814 1.00 0.00 H new ATOM 0 HB3 PHE A 135 5.792 9.734 12.438 1.00 0.00 H new ATOM 0 HD1 PHE A 135 3.915 8.113 12.423 1.00 0.00 H new ATOM 0 HD2 PHE A 135 7.834 7.035 10.993 1.00 0.00 H new ATOM 0 HE1 PHE A 135 3.249 5.719 12.397 1.00 0.00 H new ATOM 0 HE2 PHE A 135 7.194 4.636 11.056 1.00 0.00 H new ATOM 0 HZ PHE A 135 4.892 3.977 11.726 1.00 0.00 H new ATOM 2111 N GLU A 136 6.372 8.576 8.358 1.00 0.00 N ATOM 2112 CA GLU A 136 6.856 8.089 7.077 1.00 0.00 C ATOM 2113 C GLU A 136 6.672 9.186 6.035 1.00 0.00 C ATOM 2114 O GLU A 136 5.639 9.276 5.367 1.00 0.00 O ATOM 2115 CB GLU A 136 6.141 6.780 6.722 1.00 0.00 C ATOM 2116 CG GLU A 136 6.336 5.695 7.794 1.00 0.00 C ATOM 2117 CD GLU A 136 5.793 4.322 7.363 1.00 0.00 C ATOM 2118 OE1 GLU A 136 4.634 4.242 6.894 1.00 0.00 O ATOM 2119 OE2 GLU A 136 6.520 3.310 7.500 1.00 0.00 O ATOM 0 H GLU A 136 5.510 8.101 8.625 1.00 0.00 H new ATOM 0 HA GLU A 136 7.920 7.856 7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.076 6.974 6.595 1.00 0.00 H new ATOM 0 HB3 GLU A 136 6.514 6.413 5.766 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.398 5.604 8.023 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.837 6.005 8.712 1.00 0.00 H new ATOM 2126 N VAL A 137 7.729 9.989 5.893 1.00 0.00 N ATOM 2127 CA VAL A 137 7.914 11.029 4.883 1.00 0.00 C ATOM 2128 C VAL A 137 7.597 10.520 3.466 1.00 0.00 C ATOM 2129 O VAL A 137 7.302 11.327 2.586 1.00 0.00 O ATOM 2130 CB VAL A 137 9.357 11.578 5.012 1.00 0.00 C ATOM 2131 CG1 VAL A 137 9.790 12.532 3.889 1.00 0.00 C ATOM 2132 CG2 VAL A 137 9.533 12.309 6.352 1.00 0.00 C ATOM 0 H VAL A 137 8.529 9.924 6.522 1.00 0.00 H new ATOM 0 HA VAL A 137 7.208 11.841 5.056 1.00 0.00 H new ATOM 0 HB VAL A 137 9.993 10.695 4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.813 12.863 4.067 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.737 12.014 2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.127 13.397 3.871 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.552 12.689 6.428 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.830 13.140 6.408 1.00 0.00 H new ATOM 0 HG23 VAL A 137 9.342 11.617 7.172 1.00 0.00 H new ATOM 2142 N ASP A 138 7.633 9.202 3.235 1.00 0.00 N ATOM 2143 CA ASP A 138 7.508 8.616 1.902 1.00 0.00 C ATOM 2144 C ASP A 138 6.537 7.446 1.822 1.00 0.00 C ATOM 2145 O ASP A 138 6.599 6.656 0.879 1.00 0.00 O ATOM 2146 CB ASP A 138 8.896 8.305 1.316 1.00 0.00 C ATOM 2147 CG ASP A 138 9.448 6.934 1.753 1.00 0.00 C ATOM 2148 OD1 ASP A 138 9.390 6.601 2.958 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.993 6.199 0.898 1.00 0.00 O ATOM 0 H ASP A 138 7.751 8.510 3.975 1.00 0.00 H new ATOM 0 HA ASP A 138 7.044 9.371 1.268 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.839 8.336 0.228 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.595 9.084 1.621 1.00 0.00 H new ATOM 2154 N SER A 139 5.605 7.361 2.773 1.00 0.00 N ATOM 2155 CA SER A 139 4.481 6.441 2.635 1.00 0.00 C ATOM 2156 C SER A 139 3.301 7.199 2.043 1.00 0.00 C ATOM 2157 O SER A 139 2.894 6.927 0.912 1.00 0.00 O ATOM 2158 CB SER A 139 4.066 5.912 3.987 1.00 0.00 C ATOM 2159 OG SER A 139 4.972 4.915 4.405 1.00 0.00 O ATOM 0 H SER A 139 5.607 7.910 3.633 1.00 0.00 H new ATOM 0 HA SER A 139 4.779 5.611 1.994 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.042 6.724 4.714 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.058 5.502 3.934 1.00 0.00 H new ATOM 0 HG SER A 139 4.709 4.583 5.289 1.00 0.00 H new ATOM 2165 N ARG A 140 2.779 8.199 2.774 1.00 0.00 N ATOM 2166 CA ARG A 140 1.550 8.880 2.363 1.00 0.00 C ATOM 2167 C ARG A 140 1.769 9.895 1.244 1.00 0.00 C ATOM 2168 O ARG A 140 0.896 10.710 0.957 1.00 0.00 O ATOM 2169 CB ARG A 140 0.696 9.326 3.564 1.00 0.00 C ATOM 2170 CG ARG A 140 1.169 10.556 4.349 1.00 0.00 C ATOM 2171 CD ARG A 140 0.444 10.704 5.696 1.00 0.00 C ATOM 2172 NE ARG A 140 -1.031 10.725 5.583 1.00 0.00 N ATOM 2173 CZ ARG A 140 -1.887 9.798 6.049 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -1.459 8.664 6.602 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -3.198 10.007 5.952 1.00 0.00 N ATOM 0 H ARG A 140 3.187 8.547 3.642 1.00 0.00 H new ATOM 0 HA ARG A 140 0.909 8.148 1.872 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.314 9.524 3.204 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.628 8.489 4.259 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.242 10.482 4.523 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.004 11.452 3.750 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.737 9.881 6.348 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.775 11.625 6.177 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.441 11.525 5.102 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.459 8.481 6.681 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.132 7.979 6.947 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.547 10.866 5.526 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.853 9.309 6.303 1.00 0.00 H new ATOM 2189 N VAL A 141 2.946 9.840 0.617 1.00 0.00 N ATOM 2190 CA VAL A 141 3.222 10.532 -0.625 1.00 0.00 C ATOM 2191 C VAL A 141 2.251 9.966 -1.662 1.00 0.00 C ATOM 2192 O VAL A 141 1.707 10.734 -2.447 1.00 0.00 O ATOM 2193 CB VAL A 141 4.693 10.318 -1.030 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.565 11.094 -0.044 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.142 8.847 -1.045 1.00 0.00 C ATOM 0 H VAL A 141 3.739 9.304 0.970 1.00 0.00 H new ATOM 0 HA VAL A 141 3.081 11.609 -0.534 1.00 0.00 H new ATOM 0 HB VAL A 141 4.798 10.672 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.615 10.962 -0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.310 12.153 -0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.392 10.721 0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.190 8.789 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.022 8.420 -0.049 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.533 8.288 -1.756 1.00 0.00 H new ATOM 2205 N TYR A 142 1.999 8.650 -1.646 1.00 0.00 N ATOM 2206 CA TYR A 142 0.931 8.058 -2.430 1.00 0.00 C ATOM 2207 C TYR A 142 -0.343 8.395 -1.667 1.00 0.00 C ATOM 2208 O TYR A 142 -0.440 8.089 -0.475 1.00 0.00 O ATOM 2209 CB TYR A 142 1.106 6.536 -2.528 1.00 0.00 C ATOM 2210 CG TYR A 142 2.318 6.088 -3.320 1.00 0.00 C ATOM 2211 CD1 TYR A 142 2.217 5.908 -4.713 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.536 5.817 -2.665 1.00 0.00 C ATOM 2213 CE1 TYR A 142 3.328 5.467 -5.455 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.651 5.379 -3.400 1.00 0.00 C ATOM 2215 CZ TYR A 142 4.553 5.201 -4.800 1.00 0.00 C ATOM 2216 OH TYR A 142 5.641 4.772 -5.500 1.00 0.00 O ATOM 0 H TYR A 142 2.530 7.979 -1.091 1.00 0.00 H new ATOM 0 HA TYR A 142 0.917 8.437 -3.452 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.176 6.126 -1.520 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.213 6.110 -2.984 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.282 6.110 -5.214 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.613 5.946 -1.596 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.246 5.332 -6.523 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.584 5.178 -2.895 1.00 0.00 H new ATOM 0 HH TYR A 142 6.394 4.641 -4.887 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.303 9.040 -2.327 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.525 9.520 -1.699 1.00 0.00 C ATOM 2228 C LEU A 143 -3.657 9.206 -2.658 1.00 0.00 C ATOM 2229 O LEU A 143 -3.563 9.534 -3.843 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.375 11.023 -1.401 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.564 11.644 -0.635 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -3.075 12.874 0.134 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -4.720 12.087 -1.546 1.00 0.00 C ATOM 0 H LEU A 143 -1.250 9.245 -3.325 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.734 9.038 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.465 11.177 -0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.247 11.557 -2.343 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.944 10.866 0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.909 13.318 0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.299 12.577 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.669 13.603 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.519 12.513 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.361 12.837 -2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.101 11.226 -2.095 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.707 8.547 -2.167 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.817 8.102 -2.990 1.00 0.00 C ATOM 2247 C LEU A 144 -7.132 8.442 -2.291 1.00 0.00 C ATOM 2248 O LEU A 144 -7.179 8.489 -1.057 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.731 6.588 -3.276 1.00 0.00 C ATOM 2250 CG LEU A 144 -4.480 6.086 -4.020 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -3.341 5.684 -3.072 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -4.830 4.859 -4.873 1.00 0.00 C ATOM 0 H LEU A 144 -4.806 8.309 -1.180 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.771 8.618 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.794 6.060 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.608 6.303 -3.857 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.142 6.918 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.487 5.339 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.046 6.545 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.680 4.883 -2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.938 4.512 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -5.206 4.064 -4.229 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.595 5.128 -5.601 1.00 0.00 H new ATOM 2264 N MET A 145 -8.207 8.674 -3.053 1.00 0.00 N ATOM 2265 CA MET A 145 -9.535 8.896 -2.470 1.00 0.00 C ATOM 2266 C MET A 145 -10.683 8.572 -3.427 1.00 0.00 C ATOM 2267 O MET A 145 -10.521 8.668 -4.644 1.00 0.00 O ATOM 2268 CB MET A 145 -9.653 10.342 -1.943 1.00 0.00 C ATOM 2269 CG MET A 145 -9.589 11.458 -2.999 1.00 0.00 C ATOM 2270 SD MET A 145 -11.105 11.773 -3.953 1.00 0.00 S ATOM 2271 CE MET A 145 -12.216 12.368 -2.649 1.00 0.00 C ATOM 0 H MET A 145 -8.184 8.713 -4.072 1.00 0.00 H new ATOM 0 HA MET A 145 -9.630 8.197 -1.639 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.596 10.434 -1.404 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.855 10.509 -1.220 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.304 12.383 -2.498 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.790 11.216 -3.700 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.075 12.864 -3.101 1.00 0.00 H new ATOM 0 HE2 MET A 145 -12.559 11.524 -2.050 1.00 0.00 H new ATOM 0 HE3 MET A 145 -11.683 13.073 -2.011 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.848 8.213 -2.870 1.00 0.00 N ATOM 2282 CA LYS A 146 -13.145 8.076 -3.567 1.00 0.00 C ATOM 2283 C LYS A 146 -14.204 8.547 -2.550 1.00 0.00 C ATOM 2284 O LYS A 146 -13.896 8.689 -1.366 1.00 0.00 O ATOM 2285 CB LYS A 146 -13.427 6.626 -4.097 1.00 0.00 C ATOM 2286 CG LYS A 146 -14.839 6.471 -4.697 1.00 0.00 C ATOM 2287 CD LYS A 146 -15.034 5.267 -5.625 1.00 0.00 C ATOM 2288 CE LYS A 146 -16.535 5.141 -5.938 1.00 0.00 C ATOM 2289 NZ LYS A 146 -16.808 4.244 -7.084 1.00 0.00 N ATOM 0 H LYS A 146 -11.921 7.999 -1.875 1.00 0.00 H new ATOM 0 HA LYS A 146 -13.157 8.678 -4.475 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -12.686 6.371 -4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -13.305 5.916 -3.279 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -15.556 6.397 -3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -15.080 7.378 -5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -14.464 5.399 -6.544 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -14.667 4.357 -5.150 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -17.055 4.766 -5.057 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -16.941 6.130 -6.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -17.814 3.979 -7.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -16.578 4.735 -7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -16.225 3.387 -7.001 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.439 8.839 -2.973 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.552 9.050 -2.038 1.00 0.00 C ATOM 2305 C LYS A 147 -16.705 7.815 -1.134 1.00 0.00 C ATOM 2306 O LYS A 147 -16.192 6.738 -1.450 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.862 9.360 -2.790 1.00 0.00 C ATOM 2308 CG LYS A 147 -18.327 8.214 -3.712 1.00 0.00 C ATOM 2309 CD LYS A 147 -19.678 8.497 -4.389 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.880 8.537 -3.430 1.00 0.00 C ATOM 2311 NZ LYS A 147 -21.193 7.212 -2.832 1.00 0.00 N ATOM 0 H LYS A 147 -15.694 8.935 -3.956 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.330 9.916 -1.415 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.647 9.573 -2.064 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.725 10.262 -3.386 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -17.572 8.043 -4.479 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -18.404 7.296 -3.130 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -19.615 9.452 -4.911 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -19.858 7.732 -5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -20.677 9.250 -2.631 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -21.755 8.902 -3.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -22.112 7.258 -2.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -21.232 6.493 -3.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -20.453 6.957 -2.147 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.435 7.944 -0.023 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.757 6.772 0.791 1.00 0.00 C ATOM 2327 C LEU A 148 -18.700 5.825 0.037 1.00 0.00 C ATOM 2328 O LEU A 148 -19.339 6.216 -0.945 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.270 7.153 2.193 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.479 8.106 2.318 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.730 7.715 1.526 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -19.855 8.177 3.801 1.00 0.00 C ATOM 0 H LEU A 148 -17.806 8.827 0.327 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.832 6.223 0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.525 6.229 2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -17.439 7.604 2.735 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.157 9.056 1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.512 8.457 1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.489 7.671 0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -21.081 6.738 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -20.708 8.843 3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -20.116 7.181 4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -19.009 8.557 4.373 1.00 0.00 H new ATOM 2344 N ALA A 149 -18.791 4.581 0.509 1.00 0.00 N ATOM 2345 CA ALA A 149 -19.610 3.525 -0.085 1.00 0.00 C ATOM 2346 C ALA A 149 -20.264 2.678 1.022 1.00 0.00 C ATOM 2347 O ALA A 149 -20.336 1.451 0.918 1.00 0.00 O ATOM 2348 CB ALA A 149 -18.732 2.694 -1.035 1.00 0.00 C ATOM 0 H ALA A 149 -18.283 4.272 1.338 1.00 0.00 H new ATOM 0 HA ALA A 149 -20.425 3.950 -0.670 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -19.331 1.902 -1.485 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -18.334 3.338 -1.819 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -17.908 2.252 -0.475 1.00 0.00 H new ATOM 2354 N PHE A 150 -20.707 3.331 2.102 1.00 0.00 N ATOM 2355 CA PHE A 150 -21.258 2.711 3.302 1.00 0.00 C ATOM 2356 C PHE A 150 -22.426 3.569 3.783 1.00 0.00 C ATOM 2357 O PHE A 150 -23.429 2.999 4.258 1.00 0.00 O ATOM 2358 CB PHE A 150 -20.181 2.606 4.394 1.00 0.00 C ATOM 2359 CG PHE A 150 -18.966 1.779 4.009 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -19.059 0.375 3.950 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -17.747 2.411 3.690 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -17.942 -0.392 3.571 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -16.632 1.643 3.307 1.00 0.00 C ATOM 2364 CZ PHE A 150 -16.729 0.242 3.247 1.00 0.00 C ATOM 2365 OXT PHE A 150 -22.346 4.810 3.666 1.00 0.00 O ATOM 0 H PHE A 150 -20.689 4.349 2.162 1.00 0.00 H new ATOM 0 HA PHE A 150 -21.603 1.701 3.079 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -19.851 3.611 4.658 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -20.630 2.173 5.288 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -19.990 -0.114 4.196 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -17.669 3.487 3.740 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -18.016 -1.469 3.529 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -15.701 2.130 3.059 1.00 0.00 H new ATOM 0 HZ PHE A 150 -15.873 -0.347 2.952 1.00 0.00 H new TER 2375 PHE A 150