USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1084 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 81 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 145 SER OG : rot 102:sc= 0.928 USER MOD Set 2.1: A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 79 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Set 3.1: A 36 MET CE :methyl 137:sc= -0.927 (180deg=-5.18!) USER MOD Set 3.2: A 75 GLN : amide:sc= -5.03! C(o=-6!,f=-9.9!) USER MOD Set 4.1: A 23 ASN : amide:sc= -0.623 K(o=-0.37,f=-1.8!) USER MOD Set 4.2: A 62 GLN : amide:sc= 0.251 K(o=-0.37,f=-1.8) USER MOD Single : A 1 SER N :NH3+ -115:sc= 0.0886 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= -0.104 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -0.0323 K(o=-0.032,f=-8.6!) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.248 USER MOD Single : A 8 GLN : amide:sc= -0.184 K(o=-0.18,f=-0.96) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.159 USER MOD Single : A 28 SER OG : rot 121:sc= 0.703 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0628 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0.027 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 52 MET CE :methyl -114:sc= -0.333 (180deg=-3.48!) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 HIS : no HD1:sc= -4.12! C(o=-4.1!,f=-4.9!) USER MOD Single : A 66 SER OG : rot 180:sc= -0.0785 USER MOD Single : A 72 MET CE :methyl 168:sc= -6.23! (180deg=-6.56!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.35) USER MOD Single : A 110 THR OG1 : rot 90:sc= 1.27 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00179 USER MOD Single : A 124 MET CE :methyl 179:sc= -5.7! (180deg=-5.96!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -6.978 -1.557 -15.811 1.00 0.00 N ATOM 2 CA SER A 1 -8.246 -1.433 -16.586 1.00 0.00 C ATOM 3 C SER A 1 -9.103 -0.297 -16.020 1.00 0.00 C ATOM 4 O SER A 1 -8.769 0.303 -15.017 1.00 0.00 O ATOM 5 CB SER A 1 -8.950 -2.778 -16.410 1.00 0.00 C ATOM 6 OG SER A 1 -10.146 -2.786 -17.177 1.00 0.00 O ATOM 0 H1 SER A 1 -6.171 -1.328 -16.426 1.00 0.00 H new ATOM 0 H2 SER A 1 -6.997 -0.899 -15.006 1.00 0.00 H new ATOM 0 H3 SER A 1 -6.880 -2.531 -15.460 1.00 0.00 H new ATOM 0 HA SER A 1 -8.068 -1.201 -17.636 1.00 0.00 H new ATOM 0 HB2 SER A 1 -8.295 -3.589 -16.728 1.00 0.00 H new ATOM 0 HB3 SER A 1 -9.178 -2.947 -15.358 1.00 0.00 H new ATOM 0 HG SER A 1 -10.599 -3.648 -17.068 1.00 0.00 H new ATOM 14 N SER A 2 -10.205 0.003 -16.657 1.00 0.00 N ATOM 15 CA SER A 2 -11.091 1.102 -16.163 1.00 0.00 C ATOM 16 C SER A 2 -10.287 2.394 -15.976 1.00 0.00 C ATOM 17 O SER A 2 -9.102 2.443 -16.244 1.00 0.00 O ATOM 18 CB SER A 2 -11.632 0.610 -14.820 1.00 0.00 C ATOM 19 OG SER A 2 -12.959 1.087 -14.646 1.00 0.00 O ATOM 0 H SER A 2 -10.532 -0.467 -17.501 1.00 0.00 H new ATOM 0 HA SER A 2 -11.893 1.327 -16.867 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.617 -0.479 -14.786 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.997 0.963 -14.008 1.00 0.00 H new ATOM 0 HG SER A 2 -13.310 0.772 -13.787 1.00 0.00 H new ATOM 25 N ASN A 3 -10.925 3.438 -15.520 1.00 0.00 N ATOM 26 CA ASN A 3 -10.203 4.728 -15.316 1.00 0.00 C ATOM 27 C ASN A 3 -10.424 5.236 -13.889 1.00 0.00 C ATOM 28 O ASN A 3 -11.293 4.764 -13.181 1.00 0.00 O ATOM 29 CB ASN A 3 -10.819 5.690 -16.331 1.00 0.00 C ATOM 30 CG ASN A 3 -9.880 6.879 -16.552 1.00 0.00 C ATOM 31 OD1 ASN A 3 -8.969 7.103 -15.780 1.00 0.00 O ATOM 32 ND2 ASN A 3 -10.067 7.657 -17.583 1.00 0.00 N ATOM 0 H ASN A 3 -11.916 3.454 -15.280 1.00 0.00 H new ATOM 0 HA ASN A 3 -9.126 4.627 -15.453 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -10.996 5.174 -17.275 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -11.787 6.041 -15.973 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -9.448 8.453 -17.740 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -10.832 7.469 -18.231 1.00 0.00 H new ATOM 39 N LEU A 4 -9.643 6.191 -13.460 1.00 0.00 N ATOM 40 CA LEU A 4 -9.806 6.729 -12.078 1.00 0.00 C ATOM 41 C LEU A 4 -11.154 7.443 -11.941 1.00 0.00 C ATOM 42 O LEU A 4 -11.536 8.233 -12.782 1.00 0.00 O ATOM 43 CB LEU A 4 -8.656 7.719 -11.894 1.00 0.00 C ATOM 44 CG LEU A 4 -7.339 6.954 -11.773 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.173 7.890 -12.099 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.190 6.434 -10.341 1.00 0.00 C ATOM 0 H LEU A 4 -8.898 6.622 -14.007 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.787 5.939 -11.327 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.614 8.405 -12.740 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.821 8.323 -11.002 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.336 6.116 -12.470 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.233 7.344 -12.013 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.282 8.266 -13.116 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.172 8.727 -11.401 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.252 5.887 -10.248 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.190 7.274 -9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.022 5.770 -10.107 1.00 0.00 H new ATOM 58 N THR A 5 -11.872 7.172 -10.884 1.00 0.00 N ATOM 59 CA THR A 5 -13.193 7.835 -10.687 1.00 0.00 C ATOM 60 C THR A 5 -13.003 9.180 -9.981 1.00 0.00 C ATOM 61 O THR A 5 -11.918 9.515 -9.548 1.00 0.00 O ATOM 62 CB THR A 5 -13.992 6.874 -9.807 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.170 6.416 -8.743 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.457 5.681 -10.643 1.00 0.00 C ATOM 0 H THR A 5 -11.600 6.520 -10.148 1.00 0.00 H new ATOM 0 HA THR A 5 -13.701 8.038 -11.630 1.00 0.00 H new ATOM 0 HB THR A 5 -14.861 7.391 -9.400 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.681 5.801 -8.176 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.027 4.996 -10.015 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.087 6.033 -11.460 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.589 5.162 -11.051 1.00 0.00 H new ATOM 72 N GLU A 6 -14.049 9.953 -9.861 1.00 0.00 N ATOM 73 CA GLU A 6 -13.929 11.277 -9.181 1.00 0.00 C ATOM 74 C GLU A 6 -13.428 11.092 -7.747 1.00 0.00 C ATOM 75 O GLU A 6 -12.678 11.898 -7.232 1.00 0.00 O ATOM 76 CB GLU A 6 -15.343 11.859 -9.186 1.00 0.00 C ATOM 77 CG GLU A 6 -15.753 12.192 -10.621 1.00 0.00 C ATOM 78 CD GLU A 6 -15.268 13.598 -10.977 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.077 13.756 -11.193 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.094 14.493 -11.026 1.00 0.00 O ATOM 0 H GLU A 6 -14.982 9.725 -10.204 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.219 11.934 -9.683 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.043 11.145 -8.753 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.380 12.756 -8.568 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.327 11.463 -11.311 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.836 12.133 -10.724 1.00 0.00 H new ATOM 87 N GLU A 7 -13.837 10.034 -7.098 1.00 0.00 N ATOM 88 CA GLU A 7 -13.383 9.794 -5.697 1.00 0.00 C ATOM 89 C GLU A 7 -11.883 9.487 -5.679 1.00 0.00 C ATOM 90 O GLU A 7 -11.156 9.950 -4.821 1.00 0.00 O ATOM 91 CB GLU A 7 -14.184 8.581 -5.219 1.00 0.00 C ATOM 92 CG GLU A 7 -15.676 8.922 -5.217 1.00 0.00 C ATOM 93 CD GLU A 7 -16.006 9.759 -3.980 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.552 9.399 -2.906 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.708 10.746 -4.126 1.00 0.00 O ATOM 0 H GLU A 7 -14.466 9.326 -7.477 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.541 10.661 -5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.996 7.728 -5.871 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.865 8.293 -4.217 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.935 9.472 -6.121 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.269 8.007 -5.219 1.00 0.00 H new ATOM 102 N GLN A 8 -11.417 8.712 -6.621 1.00 0.00 N ATOM 103 CA GLN A 8 -9.963 8.376 -6.663 1.00 0.00 C ATOM 104 C GLN A 8 -9.145 9.621 -7.016 1.00 0.00 C ATOM 105 O GLN A 8 -8.131 9.901 -6.408 1.00 0.00 O ATOM 106 CB GLN A 8 -9.829 7.317 -7.758 1.00 0.00 C ATOM 107 CG GLN A 8 -10.551 6.039 -7.324 1.00 0.00 C ATOM 108 CD GLN A 8 -9.559 5.100 -6.635 1.00 0.00 C ATOM 109 OE1 GLN A 8 -8.436 4.956 -7.075 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.930 4.449 -5.567 1.00 0.00 N ATOM 0 H GLN A 8 -11.980 8.297 -7.364 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.595 8.015 -5.703 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.253 7.688 -8.691 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.777 7.106 -7.948 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.368 6.283 -6.645 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.993 5.546 -8.190 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.873 4.570 -5.198 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.277 3.819 -5.101 1.00 0.00 H new ATOM 119 N ILE A 9 -9.580 10.370 -7.994 1.00 0.00 N ATOM 120 CA ILE A 9 -8.829 11.600 -8.388 1.00 0.00 C ATOM 121 C ILE A 9 -8.837 12.610 -7.237 1.00 0.00 C ATOM 122 O ILE A 9 -7.928 13.404 -7.091 1.00 0.00 O ATOM 123 CB ILE A 9 -9.577 12.155 -9.601 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.555 11.121 -10.730 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.898 13.441 -10.079 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.857 11.204 -11.528 1.00 0.00 C ATOM 0 H ILE A 9 -10.423 10.184 -8.538 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.785 11.391 -8.621 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.608 12.371 -9.322 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.703 11.302 -11.385 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.433 10.120 -10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.432 13.835 -10.943 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.911 14.179 -9.277 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.866 13.226 -10.357 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.839 10.467 -12.331 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.701 11.002 -10.869 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.960 12.202 -11.954 1.00 0.00 H new ATOM 138 N ALA A 10 -9.854 12.582 -6.418 1.00 0.00 N ATOM 139 CA ALA A 10 -9.920 13.539 -5.275 1.00 0.00 C ATOM 140 C ALA A 10 -8.876 13.167 -4.219 1.00 0.00 C ATOM 141 O ALA A 10 -8.206 14.018 -3.666 1.00 0.00 O ATOM 142 CB ALA A 10 -11.333 13.390 -4.710 1.00 0.00 C ATOM 0 H ALA A 10 -10.642 11.938 -6.491 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.713 14.564 -5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.459 14.064 -3.863 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.062 13.637 -5.482 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.487 12.362 -4.381 1.00 0.00 H new ATOM 148 N GLU A 11 -8.734 11.899 -3.938 1.00 0.00 N ATOM 149 CA GLU A 11 -7.732 11.466 -2.919 1.00 0.00 C ATOM 150 C GLU A 11 -6.321 11.861 -3.365 1.00 0.00 C ATOM 151 O GLU A 11 -5.560 12.435 -2.610 1.00 0.00 O ATOM 152 CB GLU A 11 -7.866 9.943 -2.850 1.00 0.00 C ATOM 153 CG GLU A 11 -7.253 9.433 -1.545 1.00 0.00 C ATOM 154 CD GLU A 11 -8.144 9.836 -0.369 1.00 0.00 C ATOM 155 OE1 GLU A 11 -9.337 9.594 -0.445 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.618 10.380 0.588 1.00 0.00 O ATOM 0 H GLU A 11 -9.268 11.144 -4.369 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.902 11.933 -1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.916 9.657 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.365 9.485 -3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.148 8.349 -1.580 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.253 9.846 -1.415 1.00 0.00 H new ATOM 163 N PHE A 12 -5.969 11.560 -4.587 1.00 0.00 N ATOM 164 CA PHE A 12 -4.608 11.919 -5.085 1.00 0.00 C ATOM 165 C PHE A 12 -4.406 13.435 -5.022 1.00 0.00 C ATOM 166 O PHE A 12 -3.343 13.916 -4.681 1.00 0.00 O ATOM 167 CB PHE A 12 -4.567 11.432 -6.536 1.00 0.00 C ATOM 168 CG PHE A 12 -4.759 9.933 -6.576 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.031 9.107 -5.710 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.666 9.369 -7.481 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.211 7.720 -5.748 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.846 7.982 -7.519 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.118 7.157 -6.653 1.00 0.00 C ATOM 0 H PHE A 12 -6.565 11.081 -5.262 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.819 11.466 -4.484 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.347 11.924 -7.117 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.614 11.699 -6.992 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.330 9.541 -5.012 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.227 10.005 -8.150 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.650 7.084 -5.079 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.547 7.548 -8.217 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.256 6.086 -6.683 1.00 0.00 H new ATOM 183 N LYS A 13 -5.421 14.192 -5.347 1.00 0.00 N ATOM 184 CA LYS A 13 -5.291 15.679 -5.303 1.00 0.00 C ATOM 185 C LYS A 13 -4.925 16.135 -3.890 1.00 0.00 C ATOM 186 O LYS A 13 -4.132 17.036 -3.704 1.00 0.00 O ATOM 187 CB LYS A 13 -6.668 16.213 -5.697 1.00 0.00 C ATOM 188 CG LYS A 13 -6.501 17.515 -6.484 1.00 0.00 C ATOM 189 CD LYS A 13 -7.878 18.093 -6.811 1.00 0.00 C ATOM 190 CE LYS A 13 -8.358 17.536 -8.154 1.00 0.00 C ATOM 191 NZ LYS A 13 -7.910 18.533 -9.165 1.00 0.00 N ATOM 0 H LYS A 13 -6.334 13.845 -5.641 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.508 16.043 -5.969 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.197 15.476 -6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.271 16.388 -4.806 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.922 18.232 -5.902 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.946 17.328 -7.403 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.588 17.838 -6.024 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.827 19.181 -6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.928 16.554 -8.351 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.442 17.418 -8.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.202 18.221 -10.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.340 19.457 -8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.874 18.619 -9.133 1.00 0.00 H new ATOM 205 N GLU A 14 -5.497 15.516 -2.892 1.00 0.00 N ATOM 206 CA GLU A 14 -5.181 15.910 -1.489 1.00 0.00 C ATOM 207 C GLU A 14 -3.705 15.642 -1.187 1.00 0.00 C ATOM 208 O GLU A 14 -2.982 16.518 -0.754 1.00 0.00 O ATOM 209 CB GLU A 14 -6.079 15.035 -0.614 1.00 0.00 C ATOM 210 CG GLU A 14 -7.539 15.451 -0.802 1.00 0.00 C ATOM 211 CD GLU A 14 -7.837 16.676 0.065 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.044 17.602 0.041 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.855 16.666 0.739 1.00 0.00 O ATOM 0 H GLU A 14 -6.169 14.755 -2.988 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.354 16.971 -1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.952 13.986 -0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.793 15.136 0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.731 15.679 -1.850 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.200 14.629 -0.528 1.00 0.00 H new ATOM 220 N ALA A 15 -3.252 14.438 -1.415 1.00 0.00 N ATOM 221 CA ALA A 15 -1.820 14.118 -1.143 1.00 0.00 C ATOM 222 C ALA A 15 -0.916 14.899 -2.100 1.00 0.00 C ATOM 223 O ALA A 15 0.158 15.333 -1.735 1.00 0.00 O ATOM 224 CB ALA A 15 -1.688 12.615 -1.390 1.00 0.00 C ATOM 0 H ALA A 15 -3.810 13.664 -1.777 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.524 14.388 -0.129 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.659 12.306 -1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.353 12.076 -0.715 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.958 12.391 -2.422 1.00 0.00 H new ATOM 230 N PHE A 16 -1.346 15.084 -3.320 1.00 0.00 N ATOM 231 CA PHE A 16 -0.510 15.842 -4.297 1.00 0.00 C ATOM 232 C PHE A 16 -0.399 17.305 -3.865 1.00 0.00 C ATOM 233 O PHE A 16 0.663 17.895 -3.905 1.00 0.00 O ATOM 234 CB PHE A 16 -1.248 15.730 -5.631 1.00 0.00 C ATOM 235 CG PHE A 16 -0.320 16.132 -6.752 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.023 17.477 -6.928 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.199 15.158 -7.613 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.887 17.849 -7.965 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.062 15.530 -8.650 1.00 0.00 C ATOM 240 CZ PHE A 16 1.406 16.874 -8.827 1.00 0.00 C ATOM 0 H PHE A 16 -2.237 14.744 -3.682 1.00 0.00 H new ATOM 0 HA PHE A 16 0.505 15.449 -4.364 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.597 14.708 -5.782 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.130 16.371 -5.626 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.379 18.228 -6.264 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.066 14.120 -7.477 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.153 18.887 -8.100 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.463 14.779 -9.314 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.072 17.160 -9.628 1.00 0.00 H new ATOM 250 N ALA A 17 -1.488 17.892 -3.448 1.00 0.00 N ATOM 251 CA ALA A 17 -1.448 19.317 -3.008 1.00 0.00 C ATOM 252 C ALA A 17 -0.615 19.448 -1.730 1.00 0.00 C ATOM 253 O ALA A 17 -0.056 20.488 -1.446 1.00 0.00 O ATOM 254 CB ALA A 17 -2.907 19.693 -2.740 1.00 0.00 C ATOM 0 H ALA A 17 -2.404 17.447 -3.393 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.993 19.968 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.961 20.731 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.488 19.572 -3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.313 19.045 -1.964 1.00 0.00 H new ATOM 260 N LEU A 18 -0.526 18.398 -0.959 1.00 0.00 N ATOM 261 CA LEU A 18 0.275 18.462 0.298 1.00 0.00 C ATOM 262 C LEU A 18 1.762 18.648 -0.027 1.00 0.00 C ATOM 263 O LEU A 18 2.554 18.982 0.833 1.00 0.00 O ATOM 264 CB LEU A 18 0.041 17.118 0.990 1.00 0.00 C ATOM 265 CG LEU A 18 -1.225 17.198 1.845 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.567 15.809 2.387 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.990 18.156 3.014 1.00 0.00 C ATOM 0 H LEU A 18 -0.972 17.500 -1.144 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.018 19.301 0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.059 16.327 0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.898 16.864 1.613 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.051 17.562 1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.469 15.868 2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.735 15.125 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.741 15.443 2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.892 18.214 3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.163 17.791 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.748 19.147 2.629 1.00 0.00 H new ATOM 279 N PHE A 19 2.149 18.434 -1.259 1.00 0.00 N ATOM 280 CA PHE A 19 3.585 18.599 -1.630 1.00 0.00 C ATOM 281 C PHE A 19 3.721 19.466 -2.887 1.00 0.00 C ATOM 282 O PHE A 19 4.573 19.228 -3.721 1.00 0.00 O ATOM 283 CB PHE A 19 4.087 17.180 -1.906 1.00 0.00 C ATOM 284 CG PHE A 19 4.142 16.399 -0.614 1.00 0.00 C ATOM 285 CD1 PHE A 19 5.302 16.421 0.169 1.00 0.00 C ATOM 286 CD2 PHE A 19 3.032 15.653 -0.201 1.00 0.00 C ATOM 287 CE1 PHE A 19 5.354 15.696 1.365 1.00 0.00 C ATOM 288 CE2 PHE A 19 3.083 14.928 0.996 1.00 0.00 C ATOM 289 CZ PHE A 19 4.243 14.950 1.779 1.00 0.00 C ATOM 0 H PHE A 19 1.533 18.153 -2.022 1.00 0.00 H new ATOM 0 HA PHE A 19 4.156 19.093 -0.844 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.426 16.682 -2.615 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.076 17.216 -2.363 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.158 16.998 -0.150 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.137 15.637 -0.805 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.250 15.712 1.968 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.227 14.352 1.315 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.281 14.392 2.703 1.00 0.00 H new ATOM 299 N ASP A 20 2.892 20.468 -3.032 1.00 0.00 N ATOM 300 CA ASP A 20 2.988 21.341 -4.239 1.00 0.00 C ATOM 301 C ASP A 20 3.694 22.657 -3.892 1.00 0.00 C ATOM 302 O ASP A 20 3.481 23.672 -4.527 1.00 0.00 O ATOM 303 CB ASP A 20 1.538 21.594 -4.676 1.00 0.00 C ATOM 304 CG ASP A 20 0.778 22.372 -3.595 1.00 0.00 C ATOM 305 OD1 ASP A 20 1.328 23.329 -3.074 1.00 0.00 O ATOM 306 OD2 ASP A 20 -0.351 22.003 -3.315 1.00 0.00 O ATOM 0 H ASP A 20 2.157 20.718 -2.371 1.00 0.00 H new ATOM 0 HA ASP A 20 3.570 20.876 -5.035 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.526 22.154 -5.611 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.039 20.644 -4.867 1.00 0.00 H new ATOM 311 N LYS A 21 4.531 22.646 -2.889 1.00 0.00 N ATOM 312 CA LYS A 21 5.249 23.893 -2.497 1.00 0.00 C ATOM 313 C LYS A 21 6.407 24.166 -3.467 1.00 0.00 C ATOM 314 O LYS A 21 6.871 25.283 -3.592 1.00 0.00 O ATOM 315 CB LYS A 21 5.749 23.627 -1.069 1.00 0.00 C ATOM 316 CG LYS A 21 7.089 22.888 -1.098 1.00 0.00 C ATOM 317 CD LYS A 21 8.219 23.912 -1.212 1.00 0.00 C ATOM 318 CE LYS A 21 8.886 24.098 0.153 1.00 0.00 C ATOM 319 NZ LYS A 21 10.299 24.457 -0.156 1.00 0.00 N ATOM 0 H LYS A 21 4.749 21.826 -2.323 1.00 0.00 H new ATOM 0 HA LYS A 21 4.613 24.777 -2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.859 24.571 -0.534 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.013 23.036 -0.524 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.210 22.292 -0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.120 22.197 -1.941 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.954 23.577 -1.944 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.826 24.864 -1.568 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.396 24.883 0.728 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.831 23.186 0.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.823 24.601 0.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.742 23.688 -0.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.320 25.333 -0.716 1.00 0.00 H new ATOM 333 N ASP A 22 6.875 23.154 -4.150 1.00 0.00 N ATOM 334 CA ASP A 22 8.003 23.355 -5.108 1.00 0.00 C ATOM 335 C ASP A 22 7.612 24.370 -6.187 1.00 0.00 C ATOM 336 O ASP A 22 8.452 25.047 -6.747 1.00 0.00 O ATOM 337 CB ASP A 22 8.249 21.980 -5.729 1.00 0.00 C ATOM 338 CG ASP A 22 9.663 21.927 -6.309 1.00 0.00 C ATOM 339 OD1 ASP A 22 9.968 22.756 -7.151 1.00 0.00 O ATOM 340 OD2 ASP A 22 10.417 21.059 -5.903 1.00 0.00 O ATOM 0 H ASP A 22 6.525 22.198 -4.086 1.00 0.00 H new ATOM 0 HA ASP A 22 8.894 23.745 -4.616 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.124 21.202 -4.976 1.00 0.00 H new ATOM 0 HB3 ASP A 22 7.516 21.787 -6.512 1.00 0.00 H new ATOM 345 N ASN A 23 6.343 24.479 -6.484 1.00 0.00 N ATOM 346 CA ASN A 23 5.901 25.450 -7.527 1.00 0.00 C ATOM 347 C ASN A 23 4.444 25.860 -7.292 1.00 0.00 C ATOM 348 O ASN A 23 4.165 26.928 -6.782 1.00 0.00 O ATOM 349 CB ASN A 23 6.043 24.699 -8.853 1.00 0.00 C ATOM 350 CG ASN A 23 7.461 24.882 -9.396 1.00 0.00 C ATOM 351 OD1 ASN A 23 8.064 25.921 -9.215 1.00 0.00 O ATOM 352 ND2 ASN A 23 8.023 23.909 -10.058 1.00 0.00 N ATOM 0 H ASN A 23 5.595 23.938 -6.050 1.00 0.00 H new ATOM 0 HA ASN A 23 6.491 26.367 -7.512 1.00 0.00 H new ATOM 0 HB2 ASN A 23 5.832 23.640 -8.707 1.00 0.00 H new ATOM 0 HB3 ASN A 23 5.316 25.072 -9.574 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.969 24.020 -10.424 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.517 23.037 -10.210 1.00 0.00 H new ATOM 359 N ASN A 24 3.511 25.020 -7.660 1.00 0.00 N ATOM 360 CA ASN A 24 2.073 25.363 -7.459 1.00 0.00 C ATOM 361 C ASN A 24 1.199 24.126 -7.694 1.00 0.00 C ATOM 362 O ASN A 24 0.468 23.699 -6.822 1.00 0.00 O ATOM 363 CB ASN A 24 1.771 26.441 -8.504 1.00 0.00 C ATOM 364 CG ASN A 24 1.024 27.602 -7.844 1.00 0.00 C ATOM 365 OD1 ASN A 24 1.483 28.726 -7.870 1.00 0.00 O ATOM 366 ND2 ASN A 24 -0.116 27.375 -7.251 1.00 0.00 N ATOM 0 H ASN A 24 3.684 24.112 -8.091 1.00 0.00 H new ATOM 0 HA ASN A 24 1.868 25.711 -6.446 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.699 26.799 -8.950 1.00 0.00 H new ATOM 0 HB3 ASN A 24 1.171 26.021 -9.311 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -0.622 28.142 -6.809 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -0.501 26.431 -7.230 1.00 0.00 H new ATOM 373 N GLY A 25 1.270 23.552 -8.865 1.00 0.00 N ATOM 374 CA GLY A 25 0.444 22.345 -9.157 1.00 0.00 C ATOM 375 C GLY A 25 1.340 21.223 -9.685 1.00 0.00 C ATOM 376 O GLY A 25 0.944 20.448 -10.533 1.00 0.00 O ATOM 0 H GLY A 25 1.864 23.867 -9.632 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.071 22.018 -8.254 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.324 22.587 -9.892 1.00 0.00 H new ATOM 380 N SER A 26 2.546 21.131 -9.191 1.00 0.00 N ATOM 381 CA SER A 26 3.469 20.058 -9.664 1.00 0.00 C ATOM 382 C SER A 26 4.454 19.681 -8.555 1.00 0.00 C ATOM 383 O SER A 26 4.888 20.518 -7.787 1.00 0.00 O ATOM 384 CB SER A 26 4.207 20.668 -10.853 1.00 0.00 C ATOM 385 OG SER A 26 3.285 20.900 -11.910 1.00 0.00 O ATOM 0 H SER A 26 2.932 21.753 -8.480 1.00 0.00 H new ATOM 0 HA SER A 26 2.938 19.147 -9.938 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.683 21.603 -10.559 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.999 19.998 -11.187 1.00 0.00 H new ATOM 0 HG SER A 26 3.756 21.293 -12.674 1.00 0.00 H new ATOM 391 N ILE A 27 4.810 18.427 -8.467 1.00 0.00 N ATOM 392 CA ILE A 27 5.768 17.992 -7.407 1.00 0.00 C ATOM 393 C ILE A 27 7.005 17.350 -8.044 1.00 0.00 C ATOM 394 O ILE A 27 6.960 16.860 -9.155 1.00 0.00 O ATOM 395 CB ILE A 27 4.999 16.968 -6.570 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.547 15.807 -7.463 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.771 17.634 -5.947 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.989 14.681 -6.590 1.00 0.00 C ATOM 0 H ILE A 27 4.479 17.684 -9.083 1.00 0.00 H new ATOM 0 HA ILE A 27 6.121 18.827 -6.801 1.00 0.00 H new ATOM 0 HB ILE A 27 5.649 16.589 -5.781 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.786 16.149 -8.165 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.386 15.441 -8.055 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.224 16.903 -5.351 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.089 18.458 -5.309 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.124 18.015 -6.737 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.667 13.855 -7.224 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.763 14.333 -5.906 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.139 15.052 -6.018 1.00 0.00 H new ATOM 410 N SER A 28 8.111 17.353 -7.346 1.00 0.00 N ATOM 411 CA SER A 28 9.353 16.745 -7.908 1.00 0.00 C ATOM 412 C SER A 28 9.367 15.235 -7.652 1.00 0.00 C ATOM 413 O SER A 28 8.677 14.737 -6.785 1.00 0.00 O ATOM 414 CB SER A 28 10.500 17.424 -7.162 1.00 0.00 C ATOM 415 OG SER A 28 10.627 18.765 -7.618 1.00 0.00 O ATOM 0 H SER A 28 8.207 17.750 -6.411 1.00 0.00 H new ATOM 0 HA SER A 28 9.428 16.885 -8.986 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.311 17.409 -6.089 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.430 16.881 -7.329 1.00 0.00 H new ATOM 0 HG SER A 28 10.518 19.379 -6.862 1.00 0.00 H new ATOM 421 N SER A 29 10.150 14.505 -8.403 1.00 0.00 N ATOM 422 CA SER A 29 10.212 13.026 -8.206 1.00 0.00 C ATOM 423 C SER A 29 10.685 12.699 -6.786 1.00 0.00 C ATOM 424 O SER A 29 10.385 11.650 -6.250 1.00 0.00 O ATOM 425 CB SER A 29 11.227 12.529 -9.235 1.00 0.00 C ATOM 426 OG SER A 29 11.025 13.215 -10.464 1.00 0.00 O ATOM 0 H SER A 29 10.749 14.869 -9.144 1.00 0.00 H new ATOM 0 HA SER A 29 9.238 12.554 -8.333 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.241 12.698 -8.873 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.116 11.455 -9.382 1.00 0.00 H new ATOM 0 HG SER A 29 11.676 12.900 -11.125 1.00 0.00 H new ATOM 432 N SER A 30 11.422 13.588 -6.175 1.00 0.00 N ATOM 433 CA SER A 30 11.914 13.330 -4.790 1.00 0.00 C ATOM 434 C SER A 30 10.736 13.287 -3.812 1.00 0.00 C ATOM 435 O SER A 30 10.691 12.468 -2.915 1.00 0.00 O ATOM 436 CB SER A 30 12.837 14.504 -4.467 1.00 0.00 C ATOM 437 OG SER A 30 14.097 14.295 -5.092 1.00 0.00 O ATOM 0 H SER A 30 11.705 14.482 -6.575 1.00 0.00 H new ATOM 0 HA SER A 30 12.432 12.374 -4.708 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.395 15.437 -4.817 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.964 14.596 -3.388 1.00 0.00 H new ATOM 0 HG SER A 30 14.692 15.047 -4.889 1.00 0.00 H new ATOM 443 N GLU A 31 9.784 14.166 -3.980 1.00 0.00 N ATOM 444 CA GLU A 31 8.607 14.179 -3.063 1.00 0.00 C ATOM 445 C GLU A 31 7.576 13.132 -3.500 1.00 0.00 C ATOM 446 O GLU A 31 6.665 12.802 -2.765 1.00 0.00 O ATOM 447 CB GLU A 31 8.023 15.588 -3.184 1.00 0.00 C ATOM 448 CG GLU A 31 9.071 16.617 -2.752 1.00 0.00 C ATOM 449 CD GLU A 31 8.396 17.972 -2.535 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.312 17.989 -1.977 1.00 0.00 O ATOM 451 OE2 GLU A 31 8.976 18.970 -2.930 1.00 0.00 O ATOM 0 H GLU A 31 9.771 14.876 -4.713 1.00 0.00 H new ATOM 0 HA GLU A 31 8.885 13.939 -2.037 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.715 15.778 -4.212 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.132 15.678 -2.562 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.559 16.291 -1.834 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.847 16.703 -3.513 1.00 0.00 H new ATOM 458 N LEU A 32 7.711 12.605 -4.691 1.00 0.00 N ATOM 459 CA LEU A 32 6.737 11.580 -5.173 1.00 0.00 C ATOM 460 C LEU A 32 6.705 10.383 -4.217 1.00 0.00 C ATOM 461 O LEU A 32 5.654 9.949 -3.788 1.00 0.00 O ATOM 462 CB LEU A 32 7.255 11.152 -6.547 1.00 0.00 C ATOM 463 CG LEU A 32 6.263 10.176 -7.185 1.00 0.00 C ATOM 464 CD1 LEU A 32 4.978 10.920 -7.549 1.00 0.00 C ATOM 465 CD2 LEU A 32 6.882 9.574 -8.450 1.00 0.00 C ATOM 0 H LEU A 32 8.453 12.840 -5.350 1.00 0.00 H new ATOM 0 HA LEU A 32 5.721 11.973 -5.224 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.385 12.025 -7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.233 10.681 -6.448 1.00 0.00 H new ATOM 0 HG LEU A 32 6.032 9.378 -6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.272 10.225 -8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.538 11.348 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.207 11.718 -8.255 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.176 8.879 -8.905 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.113 10.371 -9.157 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.798 9.043 -8.190 1.00 0.00 H new ATOM 477 N ALA A 33 7.849 9.848 -3.883 1.00 0.00 N ATOM 478 CA ALA A 33 7.888 8.678 -2.955 1.00 0.00 C ATOM 479 C ALA A 33 7.208 9.028 -1.628 1.00 0.00 C ATOM 480 O ALA A 33 6.523 8.216 -1.038 1.00 0.00 O ATOM 481 CB ALA A 33 9.375 8.392 -2.737 1.00 0.00 C ATOM 0 H ALA A 33 8.759 10.170 -4.212 1.00 0.00 H new ATOM 0 HA ALA A 33 7.362 7.814 -3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.487 7.542 -2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.845 8.162 -3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.854 9.268 -2.299 1.00 0.00 H new ATOM 487 N THR A 34 7.392 10.233 -1.156 1.00 0.00 N ATOM 488 CA THR A 34 6.753 10.635 0.133 1.00 0.00 C ATOM 489 C THR A 34 5.232 10.703 -0.034 1.00 0.00 C ATOM 490 O THR A 34 4.484 10.371 0.865 1.00 0.00 O ATOM 491 CB THR A 34 7.320 12.021 0.446 1.00 0.00 C ATOM 492 OG1 THR A 34 8.738 11.949 0.501 1.00 0.00 O ATOM 493 CG2 THR A 34 6.779 12.502 1.793 1.00 0.00 C ATOM 0 H THR A 34 7.955 10.955 -1.605 1.00 0.00 H new ATOM 0 HA THR A 34 6.956 9.924 0.934 1.00 0.00 H new ATOM 0 HB THR A 34 7.022 12.721 -0.334 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.103 12.836 0.700 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.183 13.489 2.016 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.691 12.556 1.750 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.076 11.803 2.575 1.00 0.00 H new ATOM 501 N VAL A 35 4.771 11.128 -1.180 1.00 0.00 N ATOM 502 CA VAL A 35 3.300 11.215 -1.409 1.00 0.00 C ATOM 503 C VAL A 35 2.673 9.820 -1.319 1.00 0.00 C ATOM 504 O VAL A 35 1.611 9.643 -0.754 1.00 0.00 O ATOM 505 CB VAL A 35 3.148 11.786 -2.821 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.663 11.905 -3.171 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.796 13.172 -2.884 1.00 0.00 C ATOM 0 H VAL A 35 5.350 11.419 -1.968 1.00 0.00 H new ATOM 0 HA VAL A 35 2.801 11.838 -0.667 1.00 0.00 H new ATOM 0 HB VAL A 35 3.637 11.121 -3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.558 12.312 -4.177 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.199 10.920 -3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.173 12.568 -2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.688 13.579 -3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.307 13.835 -2.170 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.855 13.090 -2.638 1.00 0.00 H new ATOM 517 N MET A 36 3.324 8.831 -1.869 1.00 0.00 N ATOM 518 CA MET A 36 2.769 7.447 -1.813 1.00 0.00 C ATOM 519 C MET A 36 2.761 6.944 -0.368 1.00 0.00 C ATOM 520 O MET A 36 1.836 6.284 0.065 1.00 0.00 O ATOM 521 CB MET A 36 3.712 6.602 -2.670 1.00 0.00 C ATOM 522 CG MET A 36 3.536 6.975 -4.142 1.00 0.00 C ATOM 523 SD MET A 36 4.822 6.169 -5.127 1.00 0.00 S ATOM 524 CE MET A 36 4.357 6.872 -6.728 1.00 0.00 C ATOM 0 H MET A 36 4.216 8.921 -2.355 1.00 0.00 H new ATOM 0 HA MET A 36 1.742 7.399 -2.175 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.745 6.767 -2.363 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.501 5.542 -2.525 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.550 6.668 -4.491 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.594 8.057 -4.264 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.254 7.182 -7.264 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.825 6.122 -7.314 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.711 7.736 -6.572 1.00 0.00 H new ATOM 534 N ARG A 37 3.784 7.255 0.383 1.00 0.00 N ATOM 535 CA ARG A 37 3.836 6.798 1.803 1.00 0.00 C ATOM 536 C ARG A 37 2.678 7.410 2.594 1.00 0.00 C ATOM 537 O ARG A 37 2.165 6.814 3.521 1.00 0.00 O ATOM 538 CB ARG A 37 5.178 7.302 2.336 1.00 0.00 C ATOM 539 CG ARG A 37 6.316 6.505 1.694 1.00 0.00 C ATOM 540 CD ARG A 37 7.645 6.904 2.338 1.00 0.00 C ATOM 541 NE ARG A 37 7.798 5.988 3.502 1.00 0.00 N ATOM 542 CZ ARG A 37 8.545 6.339 4.513 1.00 0.00 C ATOM 543 NH1 ARG A 37 9.839 6.169 4.458 1.00 0.00 N ATOM 544 NH2 ARG A 37 8.000 6.859 5.578 1.00 0.00 N ATOM 0 H ARG A 37 4.586 7.805 0.075 1.00 0.00 H new ATOM 0 HA ARG A 37 3.746 5.715 1.893 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.293 8.363 2.115 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.213 7.197 3.420 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.144 5.436 1.823 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.348 6.696 0.621 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.472 6.793 1.637 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.633 7.947 2.655 1.00 0.00 H new ATOM 0 HE ARG A 37 7.320 5.087 3.509 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.265 5.762 3.625 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.423 6.443 5.248 1.00 0.00 H new ATOM 0 HH21 ARG A 37 6.990 6.991 5.621 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.584 7.133 6.368 1.00 0.00 H new ATOM 558 N SER A 38 2.263 8.596 2.234 1.00 0.00 N ATOM 559 CA SER A 38 1.136 9.248 2.964 1.00 0.00 C ATOM 560 C SER A 38 -0.198 8.634 2.531 1.00 0.00 C ATOM 561 O SER A 38 -1.112 8.493 3.319 1.00 0.00 O ATOM 562 CB SER A 38 1.203 10.721 2.564 1.00 0.00 C ATOM 563 OG SER A 38 0.831 11.526 3.675 1.00 0.00 O ATOM 0 H SER A 38 2.655 9.141 1.466 1.00 0.00 H new ATOM 0 HA SER A 38 1.212 9.116 4.043 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.211 10.976 2.237 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.537 10.912 1.722 1.00 0.00 H new ATOM 0 HG SER A 38 0.874 12.472 3.423 1.00 0.00 H new ATOM 569 N LEU A 39 -0.315 8.267 1.282 1.00 0.00 N ATOM 570 CA LEU A 39 -1.590 7.661 0.795 1.00 0.00 C ATOM 571 C LEU A 39 -1.784 6.269 1.406 1.00 0.00 C ATOM 572 O LEU A 39 -2.884 5.756 1.465 1.00 0.00 O ATOM 573 CB LEU A 39 -1.430 7.562 -0.723 1.00 0.00 C ATOM 574 CG LEU A 39 -1.743 8.919 -1.359 1.00 0.00 C ATOM 575 CD1 LEU A 39 -0.914 9.090 -2.632 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.232 8.986 -1.707 1.00 0.00 C ATOM 0 H LEU A 39 0.417 8.361 0.578 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.460 8.254 1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.414 7.257 -0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.099 6.799 -1.121 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.497 9.715 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.137 10.056 -3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.146 9.041 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.159 8.295 -3.336 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.457 9.952 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.478 8.190 -2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.824 8.864 -0.800 1.00 0.00 H new ATOM 588 N GLY A 40 -0.723 5.655 1.862 1.00 0.00 N ATOM 589 CA GLY A 40 -0.849 4.299 2.469 1.00 0.00 C ATOM 590 C GLY A 40 -0.015 3.297 1.667 1.00 0.00 C ATOM 591 O GLY A 40 -0.394 2.154 1.502 1.00 0.00 O ATOM 0 H GLY A 40 0.224 6.034 1.840 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.512 4.321 3.505 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -1.894 3.990 2.480 1.00 0.00 H new ATOM 595 N LEU A 41 1.116 3.718 1.166 1.00 0.00 N ATOM 596 CA LEU A 41 1.975 2.790 0.374 1.00 0.00 C ATOM 597 C LEU A 41 3.373 2.708 0.991 1.00 0.00 C ATOM 598 O LEU A 41 3.693 3.420 1.922 1.00 0.00 O ATOM 599 CB LEU A 41 2.043 3.406 -1.024 1.00 0.00 C ATOM 600 CG LEU A 41 0.632 3.521 -1.605 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.662 4.413 -2.846 1.00 0.00 C ATOM 602 CD2 LEU A 41 0.126 2.129 -1.991 1.00 0.00 C ATOM 0 H LEU A 41 1.482 4.664 1.271 1.00 0.00 H new ATOM 0 HA LEU A 41 1.576 1.776 0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.509 4.390 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.665 2.790 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.033 3.958 -0.860 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.343 4.495 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.024 5.404 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.327 3.977 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -0.879 2.209 -2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.792 1.694 -2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.104 1.492 -1.107 1.00 0.00 H new ATOM 614 N SER A 42 4.207 1.843 0.478 1.00 0.00 N ATOM 615 CA SER A 42 5.586 1.712 1.032 1.00 0.00 C ATOM 616 C SER A 42 6.459 0.883 0.081 1.00 0.00 C ATOM 617 O SER A 42 6.900 -0.195 0.427 1.00 0.00 O ATOM 618 CB SER A 42 5.410 0.992 2.367 1.00 0.00 C ATOM 619 OG SER A 42 6.453 1.378 3.251 1.00 0.00 O ATOM 0 H SER A 42 3.993 1.221 -0.301 1.00 0.00 H new ATOM 0 HA SER A 42 6.078 2.677 1.154 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.441 1.238 2.801 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.427 -0.087 2.216 1.00 0.00 H new ATOM 0 HG SER A 42 6.341 0.918 4.109 1.00 0.00 H new ATOM 625 N PRO A 43 6.680 1.417 -1.093 1.00 0.00 N ATOM 626 CA PRO A 43 7.508 0.712 -2.103 1.00 0.00 C ATOM 627 C PRO A 43 8.988 0.761 -1.712 1.00 0.00 C ATOM 628 O PRO A 43 9.495 1.781 -1.289 1.00 0.00 O ATOM 629 CB PRO A 43 7.259 1.500 -3.385 1.00 0.00 C ATOM 630 CG PRO A 43 6.855 2.867 -2.932 1.00 0.00 C ATOM 631 CD PRO A 43 6.188 2.710 -1.590 1.00 0.00 C ATOM 0 HA PRO A 43 7.255 -0.344 -2.201 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.155 1.539 -4.004 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.477 1.037 -3.986 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.724 3.520 -2.856 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.174 3.325 -3.649 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.454 3.524 -0.915 1.00 0.00 H new ATOM 0 HD3 PRO A 43 5.102 2.714 -1.682 1.00 0.00 H new ATOM 639 N SER A 44 9.682 -0.337 -1.853 1.00 0.00 N ATOM 640 CA SER A 44 11.130 -0.357 -1.493 1.00 0.00 C ATOM 641 C SER A 44 11.918 0.553 -2.437 1.00 0.00 C ATOM 642 O SER A 44 11.364 1.156 -3.336 1.00 0.00 O ATOM 643 CB SER A 44 11.565 -1.813 -1.667 1.00 0.00 C ATOM 644 OG SER A 44 10.549 -2.670 -1.163 1.00 0.00 O ATOM 0 H SER A 44 9.309 -1.220 -2.202 1.00 0.00 H new ATOM 0 HA SER A 44 11.308 0.001 -0.479 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.748 -2.027 -2.720 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.502 -1.990 -1.139 1.00 0.00 H new ATOM 0 HG SER A 44 10.824 -3.604 -1.275 1.00 0.00 H new ATOM 650 N GLU A 45 13.205 0.657 -2.244 1.00 0.00 N ATOM 651 CA GLU A 45 14.026 1.531 -3.135 1.00 0.00 C ATOM 652 C GLU A 45 13.981 1.002 -4.571 1.00 0.00 C ATOM 653 O GLU A 45 14.105 1.751 -5.521 1.00 0.00 O ATOM 654 CB GLU A 45 15.451 1.456 -2.575 1.00 0.00 C ATOM 655 CG GLU A 45 15.923 2.859 -2.183 1.00 0.00 C ATOM 656 CD GLU A 45 17.197 2.753 -1.343 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.114 2.238 -0.240 1.00 0.00 O ATOM 658 OE2 GLU A 45 18.233 3.188 -1.817 1.00 0.00 O ATOM 0 H GLU A 45 13.724 0.176 -1.509 1.00 0.00 H new ATOM 0 HA GLU A 45 13.659 2.557 -3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.477 0.797 -1.707 1.00 0.00 H new ATOM 0 HB3 GLU A 45 16.123 1.030 -3.320 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.113 3.453 -3.077 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.144 3.372 -1.618 1.00 0.00 H new ATOM 665 N ALA A 46 13.801 -0.281 -4.735 1.00 0.00 N ATOM 666 CA ALA A 46 13.744 -0.859 -6.110 1.00 0.00 C ATOM 667 C ALA A 46 12.466 -0.405 -6.819 1.00 0.00 C ATOM 668 O ALA A 46 12.485 -0.037 -7.978 1.00 0.00 O ATOM 669 CB ALA A 46 13.732 -2.374 -5.904 1.00 0.00 C ATOM 0 H ALA A 46 13.691 -0.954 -3.977 1.00 0.00 H new ATOM 0 HA ALA A 46 14.583 -0.539 -6.728 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.691 -2.873 -6.872 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.638 -2.677 -5.378 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.859 -2.654 -5.314 1.00 0.00 H new ATOM 675 N GLU A 47 11.357 -0.423 -6.129 1.00 0.00 N ATOM 676 CA GLU A 47 10.076 0.011 -6.761 1.00 0.00 C ATOM 677 C GLU A 47 10.099 1.522 -6.999 1.00 0.00 C ATOM 678 O GLU A 47 9.553 2.016 -7.966 1.00 0.00 O ATOM 679 CB GLU A 47 8.988 -0.359 -5.753 1.00 0.00 C ATOM 680 CG GLU A 47 8.600 -1.827 -5.934 1.00 0.00 C ATOM 681 CD GLU A 47 8.189 -2.417 -4.583 1.00 0.00 C ATOM 682 OE1 GLU A 47 7.395 -1.790 -3.902 1.00 0.00 O ATOM 683 OE2 GLU A 47 8.675 -3.486 -4.253 1.00 0.00 O ATOM 0 H GLU A 47 11.282 -0.719 -5.156 1.00 0.00 H new ATOM 0 HA GLU A 47 9.908 -0.463 -7.728 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.346 -0.189 -4.737 1.00 0.00 H new ATOM 0 HB3 GLU A 47 8.115 0.279 -5.894 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.778 -1.912 -6.645 1.00 0.00 H new ATOM 0 HG3 GLU A 47 9.438 -2.387 -6.348 1.00 0.00 H new ATOM 690 N VAL A 48 10.730 2.257 -6.122 1.00 0.00 N ATOM 691 CA VAL A 48 10.794 3.737 -6.295 1.00 0.00 C ATOM 692 C VAL A 48 11.707 4.083 -7.473 1.00 0.00 C ATOM 693 O VAL A 48 11.437 4.992 -8.235 1.00 0.00 O ATOM 694 CB VAL A 48 11.378 4.271 -4.984 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.476 5.797 -5.049 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.472 3.870 -3.816 1.00 0.00 C ATOM 0 H VAL A 48 11.204 1.896 -5.294 1.00 0.00 H new ATOM 0 HA VAL A 48 9.818 4.173 -6.506 1.00 0.00 H new ATOM 0 HB VAL A 48 12.372 3.848 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.892 6.175 -4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.123 6.085 -5.877 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.483 6.219 -5.201 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.890 4.251 -2.884 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.477 4.290 -3.966 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.403 2.783 -3.765 1.00 0.00 H new ATOM 706 N ASN A 49 12.783 3.359 -7.631 1.00 0.00 N ATOM 707 CA ASN A 49 13.711 3.641 -8.764 1.00 0.00 C ATOM 708 C ASN A 49 12.998 3.389 -10.094 1.00 0.00 C ATOM 709 O ASN A 49 13.141 4.140 -11.039 1.00 0.00 O ATOM 710 CB ASN A 49 14.872 2.662 -8.583 1.00 0.00 C ATOM 711 CG ASN A 49 16.040 3.082 -9.477 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.564 4.170 -9.343 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.473 2.258 -10.393 1.00 0.00 N ATOM 0 H ASN A 49 13.059 2.586 -7.026 1.00 0.00 H new ATOM 0 HA ASN A 49 14.054 4.676 -8.773 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.187 2.645 -7.540 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.552 1.651 -8.836 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.251 2.528 -10.995 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.034 1.344 -10.506 1.00 0.00 H new ATOM 720 N ASP A 50 12.226 2.337 -10.169 1.00 0.00 N ATOM 721 CA ASP A 50 11.495 2.035 -11.435 1.00 0.00 C ATOM 722 C ASP A 50 10.525 3.172 -11.764 1.00 0.00 C ATOM 723 O ASP A 50 10.500 3.681 -12.868 1.00 0.00 O ATOM 724 CB ASP A 50 10.730 0.740 -11.157 1.00 0.00 C ATOM 725 CG ASP A 50 11.719 -0.413 -10.988 1.00 0.00 C ATOM 726 OD1 ASP A 50 12.788 -0.178 -10.450 1.00 0.00 O ATOM 727 OD2 ASP A 50 11.391 -1.514 -11.399 1.00 0.00 O ATOM 0 H ASP A 50 12.070 1.674 -9.409 1.00 0.00 H new ATOM 0 HA ASP A 50 12.168 1.932 -12.286 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.125 0.849 -10.257 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.045 0.527 -11.977 1.00 0.00 H new ATOM 732 N LEU A 51 9.729 3.578 -10.810 1.00 0.00 N ATOM 733 CA LEU A 51 8.763 4.686 -11.065 1.00 0.00 C ATOM 734 C LEU A 51 9.522 5.964 -11.432 1.00 0.00 C ATOM 735 O LEU A 51 9.155 6.672 -12.349 1.00 0.00 O ATOM 736 CB LEU A 51 8.005 4.870 -9.748 1.00 0.00 C ATOM 737 CG LEU A 51 6.654 4.157 -9.830 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.873 2.643 -9.857 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.811 4.526 -8.606 1.00 0.00 C ATOM 0 H LEU A 51 9.706 3.191 -9.867 1.00 0.00 H new ATOM 0 HA LEU A 51 8.087 4.465 -11.891 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.590 4.468 -8.921 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.856 5.931 -9.547 1.00 0.00 H new ATOM 0 HG LEU A 51 6.136 4.464 -10.739 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.909 2.137 -9.915 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.475 2.378 -10.726 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.391 2.334 -8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.848 4.019 -8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.331 4.217 -7.699 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.653 5.604 -8.585 1.00 0.00 H new ATOM 751 N MET A 52 10.580 6.258 -10.725 1.00 0.00 N ATOM 752 CA MET A 52 11.369 7.485 -11.037 1.00 0.00 C ATOM 753 C MET A 52 12.064 7.326 -12.390 1.00 0.00 C ATOM 754 O MET A 52 12.305 8.288 -13.093 1.00 0.00 O ATOM 755 CB MET A 52 12.399 7.594 -9.911 1.00 0.00 C ATOM 756 CG MET A 52 11.906 8.592 -8.861 1.00 0.00 C ATOM 757 SD MET A 52 13.250 8.966 -7.707 1.00 0.00 S ATOM 758 CE MET A 52 12.254 8.994 -6.197 1.00 0.00 C ATOM 0 H MET A 52 10.932 5.702 -9.946 1.00 0.00 H new ATOM 0 HA MET A 52 10.745 8.376 -11.100 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.558 6.617 -9.453 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.359 7.918 -10.313 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.563 9.506 -9.345 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.054 8.178 -8.322 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.242 10.004 -5.788 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.235 8.684 -6.428 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.684 8.311 -5.465 1.00 0.00 H new ATOM 768 N ASN A 53 12.384 6.114 -12.761 1.00 0.00 N ATOM 769 CA ASN A 53 13.060 5.886 -14.071 1.00 0.00 C ATOM 770 C ASN A 53 12.117 6.260 -15.218 1.00 0.00 C ATOM 771 O ASN A 53 12.531 6.806 -16.222 1.00 0.00 O ATOM 772 CB ASN A 53 13.374 4.390 -14.102 1.00 0.00 C ATOM 773 CG ASN A 53 14.306 4.088 -15.276 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.305 4.752 -15.460 1.00 0.00 O ATOM 775 ND2 ASN A 53 14.019 3.104 -16.084 1.00 0.00 N ATOM 0 H ASN A 53 12.206 5.272 -12.213 1.00 0.00 H new ATOM 0 HA ASN A 53 13.959 6.491 -14.184 1.00 0.00 H new ATOM 0 HB2 ASN A 53 13.842 4.086 -13.165 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.452 3.816 -14.199 1.00 0.00 H new ATOM 0 HD21 ASN A 53 14.634 2.893 -16.870 1.00 0.00 H new ATOM 0 HD22 ASN A 53 13.179 2.546 -15.930 1.00 0.00 H new ATOM 782 N GLU A 54 10.851 5.972 -15.073 1.00 0.00 N ATOM 783 CA GLU A 54 9.877 6.314 -16.151 1.00 0.00 C ATOM 784 C GLU A 54 9.635 7.825 -16.175 1.00 0.00 C ATOM 785 O GLU A 54 9.531 8.431 -17.224 1.00 0.00 O ATOM 786 CB GLU A 54 8.594 5.571 -15.779 1.00 0.00 C ATOM 787 CG GLU A 54 7.600 5.654 -16.940 1.00 0.00 C ATOM 788 CD GLU A 54 6.531 4.573 -16.775 1.00 0.00 C ATOM 789 OE1 GLU A 54 5.851 4.590 -15.762 1.00 0.00 O ATOM 790 OE2 GLU A 54 6.410 3.746 -17.663 1.00 0.00 O ATOM 0 H GLU A 54 10.449 5.515 -14.255 1.00 0.00 H new ATOM 0 HA GLU A 54 10.236 6.031 -17.140 1.00 0.00 H new ATOM 0 HB2 GLU A 54 8.818 4.529 -15.552 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.157 6.006 -14.880 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.135 6.639 -16.965 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.121 5.524 -17.889 1.00 0.00 H new ATOM 797 N ILE A 55 9.551 8.435 -15.024 1.00 0.00 N ATOM 798 CA ILE A 55 9.321 9.908 -14.969 1.00 0.00 C ATOM 799 C ILE A 55 10.614 10.650 -15.322 1.00 0.00 C ATOM 800 O ILE A 55 10.683 11.365 -16.302 1.00 0.00 O ATOM 801 CB ILE A 55 8.905 10.185 -13.519 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.466 9.708 -13.308 1.00 0.00 C ATOM 803 CG2 ILE A 55 8.988 11.686 -13.226 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.282 9.269 -11.854 1.00 0.00 C ATOM 0 H ILE A 55 9.632 7.976 -14.117 1.00 0.00 H new ATOM 0 HA ILE A 55 8.563 10.244 -15.676 1.00 0.00 H new ATOM 0 HB ILE A 55 9.577 9.652 -12.846 1.00 0.00 H new ATOM 0 HG12 ILE A 55 6.767 10.509 -13.548 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.244 8.879 -13.980 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.691 11.872 -12.194 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.011 12.030 -13.377 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.321 12.225 -13.899 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.257 8.929 -11.703 1.00 0.00 H new ATOM 0 HD12 ILE A 55 7.971 8.455 -11.630 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.486 10.110 -11.191 1.00 0.00 H new ATOM 816 N ASP A 56 11.636 10.485 -14.528 1.00 0.00 N ATOM 817 CA ASP A 56 12.926 11.179 -14.814 1.00 0.00 C ATOM 818 C ASP A 56 13.496 10.702 -16.152 1.00 0.00 C ATOM 819 O ASP A 56 14.058 9.628 -16.249 1.00 0.00 O ATOM 820 CB ASP A 56 13.851 10.789 -13.662 1.00 0.00 C ATOM 821 CG ASP A 56 14.839 11.926 -13.390 1.00 0.00 C ATOM 822 OD1 ASP A 56 14.398 13.061 -13.317 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.018 11.641 -13.258 1.00 0.00 O ATOM 0 H ASP A 56 11.635 9.900 -13.693 1.00 0.00 H new ATOM 0 HA ASP A 56 12.807 12.260 -14.889 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.265 10.580 -12.767 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.391 9.875 -13.909 1.00 0.00 H new ATOM 828 N VAL A 57 13.354 11.490 -17.184 1.00 0.00 N ATOM 829 CA VAL A 57 13.884 11.084 -18.517 1.00 0.00 C ATOM 830 C VAL A 57 15.312 11.609 -18.699 1.00 0.00 C ATOM 831 O VAL A 57 16.238 10.851 -18.913 1.00 0.00 O ATOM 832 CB VAL A 57 12.940 11.728 -19.534 1.00 0.00 C ATOM 833 CG1 VAL A 57 13.394 11.376 -20.952 1.00 0.00 C ATOM 834 CG2 VAL A 57 11.519 11.203 -19.313 1.00 0.00 C ATOM 0 H VAL A 57 12.893 12.399 -17.161 1.00 0.00 H new ATOM 0 HA VAL A 57 13.927 10.001 -18.633 1.00 0.00 H new ATOM 0 HB VAL A 57 12.956 12.810 -19.406 1.00 0.00 H new ATOM 0 HG11 VAL A 57 12.720 11.836 -21.675 1.00 0.00 H new ATOM 0 HG12 VAL A 57 14.406 11.747 -21.113 1.00 0.00 H new ATOM 0 HG13 VAL A 57 13.380 10.294 -21.080 1.00 0.00 H new ATOM 0 HG21 VAL A 57 10.845 11.661 -20.037 1.00 0.00 H new ATOM 0 HG22 VAL A 57 11.507 10.121 -19.440 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.192 11.453 -18.304 1.00 0.00 H new ATOM 844 N ASP A 58 15.494 12.900 -18.619 1.00 0.00 N ATOM 845 CA ASP A 58 16.859 13.475 -18.789 1.00 0.00 C ATOM 846 C ASP A 58 17.445 13.864 -17.428 1.00 0.00 C ATOM 847 O ASP A 58 18.280 14.742 -17.331 1.00 0.00 O ATOM 848 CB ASP A 58 16.660 14.714 -19.662 1.00 0.00 C ATOM 849 CG ASP A 58 17.912 14.946 -20.511 1.00 0.00 C ATOM 850 OD1 ASP A 58 18.010 14.339 -21.564 1.00 0.00 O ATOM 851 OD2 ASP A 58 18.750 15.728 -20.093 1.00 0.00 O ATOM 0 H ASP A 58 14.756 13.581 -18.443 1.00 0.00 H new ATOM 0 HA ASP A 58 17.553 12.765 -19.240 1.00 0.00 H new ATOM 0 HB2 ASP A 58 15.790 14.583 -20.306 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.465 15.585 -19.037 1.00 0.00 H new ATOM 856 N GLY A 59 17.017 13.215 -16.378 1.00 0.00 N ATOM 857 CA GLY A 59 17.550 13.546 -15.025 1.00 0.00 C ATOM 858 C GLY A 59 16.581 14.486 -14.306 1.00 0.00 C ATOM 859 O GLY A 59 16.453 14.454 -13.098 1.00 0.00 O ATOM 0 H GLY A 59 16.321 12.470 -16.399 1.00 0.00 H new ATOM 0 HA2 GLY A 59 17.686 12.634 -14.444 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.529 14.016 -15.114 1.00 0.00 H new ATOM 863 N ASN A 60 15.897 15.324 -15.039 1.00 0.00 N ATOM 864 CA ASN A 60 14.936 16.269 -14.398 1.00 0.00 C ATOM 865 C ASN A 60 13.538 16.093 -14.997 1.00 0.00 C ATOM 866 O ASN A 60 13.378 15.974 -16.196 1.00 0.00 O ATOM 867 CB ASN A 60 15.482 17.662 -14.711 1.00 0.00 C ATOM 868 CG ASN A 60 16.830 17.851 -14.014 1.00 0.00 C ATOM 869 OD1 ASN A 60 17.866 17.818 -14.650 1.00 0.00 O ATOM 870 ND2 ASN A 60 16.863 18.050 -12.725 1.00 0.00 N ATOM 0 H ASN A 60 15.962 15.395 -16.054 1.00 0.00 H new ATOM 0 HA ASN A 60 14.844 16.098 -13.325 1.00 0.00 H new ATOM 0 HB2 ASN A 60 15.597 17.785 -15.788 1.00 0.00 H new ATOM 0 HB3 ASN A 60 14.778 18.424 -14.376 1.00 0.00 H new ATOM 0 HD21 ASN A 60 17.757 18.178 -12.251 1.00 0.00 H new ATOM 0 HD22 ASN A 60 15.994 18.078 -12.191 1.00 0.00 H new ATOM 877 N HIS A 61 12.527 16.075 -14.169 1.00 0.00 N ATOM 878 CA HIS A 61 11.138 15.906 -14.688 1.00 0.00 C ATOM 879 C HIS A 61 10.119 16.214 -13.587 1.00 0.00 C ATOM 880 O HIS A 61 10.057 15.536 -12.579 1.00 0.00 O ATOM 881 CB HIS A 61 11.049 14.436 -15.107 1.00 0.00 C ATOM 882 CG HIS A 61 9.690 14.156 -15.690 1.00 0.00 C ATOM 883 ND1 HIS A 61 9.528 13.575 -16.938 1.00 0.00 N ATOM 884 CD2 HIS A 61 8.422 14.362 -15.205 1.00 0.00 C ATOM 885 CE1 HIS A 61 8.206 13.454 -17.160 1.00 0.00 C ATOM 886 NE2 HIS A 61 7.487 13.919 -16.135 1.00 0.00 N ATOM 0 H HIS A 61 12.603 16.170 -13.156 1.00 0.00 H new ATOM 0 HA HIS A 61 10.922 16.581 -15.516 1.00 0.00 H new ATOM 0 HB2 HIS A 61 11.823 14.209 -15.840 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.226 13.791 -14.246 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.186 14.801 -14.247 1.00 0.00 H new ATOM 0 HE1 HIS A 61 7.779 13.032 -18.058 1.00 0.00 H new ATOM 0 HE2 HIS A 61 6.471 13.944 -16.052 1.00 0.00 H new ATOM 895 N GLN A 62 9.316 17.226 -13.776 1.00 0.00 N ATOM 896 CA GLN A 62 8.295 17.576 -12.744 1.00 0.00 C ATOM 897 C GLN A 62 7.031 16.739 -12.958 1.00 0.00 C ATOM 898 O GLN A 62 6.441 16.752 -14.021 1.00 0.00 O ATOM 899 CB GLN A 62 8.001 19.059 -12.964 1.00 0.00 C ATOM 900 CG GLN A 62 9.252 19.881 -12.645 1.00 0.00 C ATOM 901 CD GLN A 62 8.840 21.272 -12.160 1.00 0.00 C ATOM 902 OE1 GLN A 62 7.986 21.403 -11.306 1.00 0.00 O ATOM 903 NE2 GLN A 62 9.415 22.325 -12.674 1.00 0.00 N ATOM 0 H GLN A 62 9.322 17.826 -14.600 1.00 0.00 H new ATOM 0 HA GLN A 62 8.643 17.379 -11.730 1.00 0.00 H new ATOM 0 HB2 GLN A 62 7.694 19.230 -13.996 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.174 19.375 -12.328 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.845 19.379 -11.880 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.881 19.965 -13.532 1.00 0.00 H new ATOM 0 HE21 GLN A 62 10.132 22.216 -13.391 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.147 23.257 -12.359 1.00 0.00 H new ATOM 912 N ILE A 63 6.613 16.008 -11.959 1.00 0.00 N ATOM 913 CA ILE A 63 5.388 15.168 -12.111 1.00 0.00 C ATOM 914 C ILE A 63 4.132 16.026 -11.946 1.00 0.00 C ATOM 915 O ILE A 63 3.839 16.516 -10.872 1.00 0.00 O ATOM 916 CB ILE A 63 5.474 14.124 -10.996 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.777 13.330 -11.138 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.283 13.169 -11.100 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.924 12.368 -9.957 1.00 0.00 C ATOM 0 H ILE A 63 7.065 15.956 -11.046 1.00 0.00 H new ATOM 0 HA ILE A 63 5.329 14.705 -13.096 1.00 0.00 H new ATOM 0 HB ILE A 63 5.457 14.625 -10.028 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.775 12.773 -12.075 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.627 14.011 -11.173 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.343 12.425 -10.306 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.355 13.732 -11.000 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.301 12.669 -12.068 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.851 11.804 -10.060 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.946 12.935 -9.026 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.080 11.678 -9.942 1.00 0.00 H new ATOM 931 N GLU A 64 3.385 16.204 -13.002 1.00 0.00 N ATOM 932 CA GLU A 64 2.143 17.024 -12.912 1.00 0.00 C ATOM 933 C GLU A 64 0.981 16.156 -12.422 1.00 0.00 C ATOM 934 O GLU A 64 1.024 14.945 -12.504 1.00 0.00 O ATOM 935 CB GLU A 64 1.888 17.514 -14.337 1.00 0.00 C ATOM 936 CG GLU A 64 2.946 18.552 -14.718 1.00 0.00 C ATOM 937 CD GLU A 64 2.570 19.200 -16.052 1.00 0.00 C ATOM 938 OE1 GLU A 64 1.697 20.052 -16.048 1.00 0.00 O ATOM 939 OE2 GLU A 64 3.161 18.833 -17.054 1.00 0.00 O ATOM 0 H GLU A 64 3.582 15.816 -13.925 1.00 0.00 H new ATOM 0 HA GLU A 64 2.240 17.853 -12.211 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.920 16.675 -15.032 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.892 17.951 -14.410 1.00 0.00 H new ATOM 0 HG2 GLU A 64 3.021 19.312 -13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.924 18.078 -14.795 1.00 0.00 H new ATOM 946 N PHE A 65 -0.057 16.766 -11.913 1.00 0.00 N ATOM 947 CA PHE A 65 -1.221 15.972 -11.415 1.00 0.00 C ATOM 948 C PHE A 65 -1.726 15.020 -12.504 1.00 0.00 C ATOM 949 O PHE A 65 -2.277 13.975 -12.220 1.00 0.00 O ATOM 950 CB PHE A 65 -2.294 17.007 -11.070 1.00 0.00 C ATOM 951 CG PHE A 65 -3.360 16.357 -10.220 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.004 15.686 -9.043 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.703 16.426 -10.607 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.990 15.082 -8.256 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.691 15.822 -9.818 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.334 15.151 -8.642 1.00 0.00 C ATOM 0 H PHE A 65 -0.150 17.778 -11.820 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.956 15.356 -10.555 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.848 17.846 -10.536 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.735 17.409 -11.982 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.968 15.635 -8.743 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.978 16.945 -11.514 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.714 14.562 -7.350 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.728 15.874 -10.117 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.095 14.687 -8.033 1.00 0.00 H new ATOM 966 N SER A 66 -1.537 15.372 -13.747 1.00 0.00 N ATOM 967 CA SER A 66 -2.003 14.485 -14.855 1.00 0.00 C ATOM 968 C SER A 66 -1.116 13.240 -14.938 1.00 0.00 C ATOM 969 O SER A 66 -1.597 12.123 -14.947 1.00 0.00 O ATOM 970 CB SER A 66 -1.866 15.324 -16.124 1.00 0.00 C ATOM 971 OG SER A 66 -0.563 15.888 -16.176 1.00 0.00 O ATOM 0 H SER A 66 -1.081 16.234 -14.044 1.00 0.00 H new ATOM 0 HA SER A 66 -3.026 14.141 -14.705 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.042 14.705 -17.004 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.617 16.114 -16.134 1.00 0.00 H new ATOM 0 HG SER A 66 -0.472 16.426 -16.990 1.00 0.00 H new ATOM 977 N GLU A 67 0.175 13.426 -14.996 1.00 0.00 N ATOM 978 CA GLU A 67 1.097 12.255 -15.076 1.00 0.00 C ATOM 979 C GLU A 67 1.029 11.444 -13.780 1.00 0.00 C ATOM 980 O GLU A 67 1.150 10.235 -13.786 1.00 0.00 O ATOM 981 CB GLU A 67 2.491 12.857 -15.259 1.00 0.00 C ATOM 982 CG GLU A 67 2.544 13.636 -16.575 1.00 0.00 C ATOM 983 CD GLU A 67 3.980 13.648 -17.102 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.366 12.681 -17.737 1.00 0.00 O ATOM 985 OE2 GLU A 67 4.669 14.626 -16.863 1.00 0.00 O ATOM 0 H GLU A 67 0.632 14.338 -14.991 1.00 0.00 H new ATOM 0 HA GLU A 67 0.837 11.579 -15.890 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.726 13.517 -14.424 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.242 12.067 -15.262 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.880 13.178 -17.308 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.193 14.656 -16.421 1.00 0.00 H new ATOM 992 N PHE A 68 0.836 12.102 -12.668 1.00 0.00 N ATOM 993 CA PHE A 68 0.761 11.372 -11.368 1.00 0.00 C ATOM 994 C PHE A 68 -0.473 10.467 -11.340 1.00 0.00 C ATOM 995 O PHE A 68 -0.391 9.303 -10.998 1.00 0.00 O ATOM 996 CB PHE A 68 0.653 12.466 -10.303 1.00 0.00 C ATOM 997 CG PHE A 68 0.626 11.835 -8.932 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.814 11.380 -8.346 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.587 11.708 -8.245 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.787 10.795 -7.073 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.613 11.124 -6.973 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.574 10.668 -6.387 1.00 0.00 C ATOM 0 H PHE A 68 0.727 13.114 -12.603 1.00 0.00 H new ATOM 0 HA PHE A 68 1.627 10.730 -11.204 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.497 13.151 -10.383 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.251 13.055 -10.462 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.750 11.480 -8.875 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.503 12.061 -8.696 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.702 10.442 -6.621 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.549 11.025 -6.443 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.553 10.218 -5.405 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.615 10.990 -11.700 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.853 10.155 -11.694 1.00 0.00 C ATOM 1014 C LEU A 69 -2.693 8.969 -12.650 1.00 0.00 C ATOM 1015 O LEU A 69 -3.175 7.883 -12.394 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.968 11.085 -12.176 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.349 12.052 -11.054 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.155 13.215 -11.635 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.197 11.317 -10.012 1.00 0.00 C ATOM 0 H LEU A 69 -1.745 11.957 -11.997 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.067 9.744 -10.707 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.638 11.641 -13.053 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.838 10.501 -12.478 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.444 12.435 -10.583 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.427 13.904 -10.836 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.554 13.739 -12.378 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.060 12.831 -12.106 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.469 12.006 -9.212 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.102 10.934 -10.484 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.625 10.487 -9.597 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.015 9.170 -13.749 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.820 8.056 -14.721 1.00 0.00 C ATOM 1033 C ALA A 70 -0.872 7.006 -14.135 1.00 0.00 C ATOM 1034 O ALA A 70 -1.154 5.824 -14.151 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.202 8.707 -15.959 1.00 0.00 C ATOM 0 H ALA A 70 -1.588 10.057 -14.015 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.754 7.546 -14.956 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.029 7.947 -16.721 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.882 9.464 -16.349 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.254 9.174 -15.690 1.00 0.00 H new ATOM 1041 N LEU A 71 0.249 7.431 -13.617 1.00 0.00 N ATOM 1042 CA LEU A 71 1.215 6.458 -13.027 1.00 0.00 C ATOM 1043 C LEU A 71 0.577 5.747 -11.830 1.00 0.00 C ATOM 1044 O LEU A 71 0.805 4.576 -11.599 1.00 0.00 O ATOM 1045 CB LEU A 71 2.409 7.303 -12.578 1.00 0.00 C ATOM 1046 CG LEU A 71 3.116 7.881 -13.805 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.943 9.099 -13.392 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.039 6.819 -14.407 1.00 0.00 C ATOM 0 H LEU A 71 0.538 8.408 -13.577 1.00 0.00 H new ATOM 0 HA LEU A 71 1.511 5.686 -13.737 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.073 8.109 -11.926 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.103 6.693 -11.999 1.00 0.00 H new ATOM 0 HG LEU A 71 2.373 8.181 -14.545 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.447 9.510 -14.267 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.287 9.856 -12.962 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.686 8.800 -12.653 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.544 7.229 -15.282 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.781 6.520 -13.667 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.450 5.950 -14.702 1.00 0.00 H new ATOM 1060 N MET A 72 -0.220 6.450 -11.070 1.00 0.00 N ATOM 1061 CA MET A 72 -0.877 5.818 -9.887 1.00 0.00 C ATOM 1062 C MET A 72 -1.856 4.733 -10.346 1.00 0.00 C ATOM 1063 O MET A 72 -1.925 3.665 -9.771 1.00 0.00 O ATOM 1064 CB MET A 72 -1.624 6.956 -9.191 1.00 0.00 C ATOM 1065 CG MET A 72 -0.623 7.863 -8.472 1.00 0.00 C ATOM 1066 SD MET A 72 0.104 6.973 -7.074 1.00 0.00 S ATOM 1067 CE MET A 72 -1.251 7.238 -5.905 1.00 0.00 C ATOM 0 H MET A 72 -0.445 7.434 -11.216 1.00 0.00 H new ATOM 0 HA MET A 72 -0.159 5.338 -9.222 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.192 7.532 -9.921 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.341 6.551 -8.477 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.159 8.178 -9.163 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.122 8.767 -8.122 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.114 6.594 -5.037 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.258 8.280 -5.586 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.199 7.000 -6.387 1.00 0.00 H new ATOM 1077 N SER A 73 -2.613 5.000 -11.377 1.00 0.00 N ATOM 1078 CA SER A 73 -3.588 3.984 -11.873 1.00 0.00 C ATOM 1079 C SER A 73 -2.849 2.725 -12.337 1.00 0.00 C ATOM 1080 O SER A 73 -3.312 1.618 -12.149 1.00 0.00 O ATOM 1081 CB SER A 73 -4.297 4.653 -13.050 1.00 0.00 C ATOM 1082 OG SER A 73 -4.934 3.660 -13.842 1.00 0.00 O ATOM 0 H SER A 73 -2.599 5.877 -11.897 1.00 0.00 H new ATOM 0 HA SER A 73 -4.290 3.674 -11.099 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.032 5.371 -12.686 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.579 5.210 -13.653 1.00 0.00 H new ATOM 0 HG SER A 73 -5.391 4.087 -14.597 1.00 0.00 H new ATOM 1088 N ARG A 74 -1.702 2.891 -12.940 1.00 0.00 N ATOM 1089 CA ARG A 74 -0.929 1.705 -13.416 1.00 0.00 C ATOM 1090 C ARG A 74 -0.370 0.927 -12.222 1.00 0.00 C ATOM 1091 O ARG A 74 -0.193 -0.274 -12.282 1.00 0.00 O ATOM 1092 CB ARG A 74 0.209 2.286 -14.257 1.00 0.00 C ATOM 1093 CG ARG A 74 -0.197 2.289 -15.732 1.00 0.00 C ATOM 1094 CD ARG A 74 0.929 2.902 -16.567 1.00 0.00 C ATOM 1095 NE ARG A 74 1.986 1.855 -16.616 1.00 0.00 N ATOM 1096 CZ ARG A 74 2.542 1.542 -17.753 1.00 0.00 C ATOM 1097 NH1 ARG A 74 3.101 2.468 -18.483 1.00 0.00 N ATOM 1098 NH2 ARG A 74 2.539 0.302 -18.162 1.00 0.00 N ATOM 0 H ARG A 74 -1.267 3.795 -13.124 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.545 1.011 -13.988 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.436 3.300 -13.929 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.115 1.696 -14.119 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.401 1.272 -16.067 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.116 2.859 -15.867 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.583 3.160 -17.568 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.303 3.819 -16.112 1.00 0.00 H new ATOM 0 HE ARG A 74 2.275 1.382 -15.760 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.103 3.437 -18.164 1.00 0.00 H new ATOM 0 HH12 ARG A 74 3.536 2.223 -19.372 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.102 -0.422 -17.592 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.974 0.057 -19.052 1.00 0.00 H new ATOM 1112 N GLN A 75 -0.091 1.603 -11.141 1.00 0.00 N ATOM 1113 CA GLN A 75 0.457 0.907 -9.941 1.00 0.00 C ATOM 1114 C GLN A 75 -0.683 0.465 -9.019 1.00 0.00 C ATOM 1115 O GLN A 75 -0.581 -0.525 -8.321 1.00 0.00 O ATOM 1116 CB GLN A 75 1.336 1.948 -9.248 1.00 0.00 C ATOM 1117 CG GLN A 75 2.515 2.306 -10.156 1.00 0.00 C ATOM 1118 CD GLN A 75 2.979 3.733 -9.854 1.00 0.00 C ATOM 1119 OE1 GLN A 75 2.855 4.201 -8.739 1.00 0.00 O ATOM 1120 NE2 GLN A 75 3.510 4.448 -10.807 1.00 0.00 N ATOM 0 H GLN A 75 -0.219 2.610 -11.036 1.00 0.00 H new ATOM 0 HA GLN A 75 1.018 0.010 -10.203 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.752 2.841 -9.023 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.700 1.557 -8.298 1.00 0.00 H new ATOM 0 HG2 GLN A 75 3.335 1.605 -9.998 1.00 0.00 H new ATOM 0 HG3 GLN A 75 2.220 2.222 -11.202 1.00 0.00 H new ATOM 0 HE21 GLN A 75 3.614 4.055 -11.742 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.822 5.400 -10.617 1.00 0.00 H new ATOM 1129 N LEU A 76 -1.768 1.192 -9.013 1.00 0.00 N ATOM 1130 CA LEU A 76 -2.917 0.817 -8.136 1.00 0.00 C ATOM 1131 C LEU A 76 -3.698 -0.347 -8.753 1.00 0.00 C ATOM 1132 O LEU A 76 -4.342 -1.110 -8.059 1.00 0.00 O ATOM 1133 CB LEU A 76 -3.788 2.073 -8.066 1.00 0.00 C ATOM 1134 CG LEU A 76 -3.282 2.985 -6.943 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -3.256 4.435 -7.430 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -4.215 2.873 -5.734 1.00 0.00 C ATOM 0 H LEU A 76 -1.909 2.030 -9.577 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.593 0.491 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.759 2.602 -9.019 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.827 1.798 -7.885 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.275 2.680 -6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.896 5.081 -6.630 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.592 4.518 -8.290 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.262 4.740 -7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.855 3.522 -4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.222 3.176 -6.022 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.233 1.841 -5.383 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.646 -0.492 -10.051 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.386 -1.610 -10.709 1.00 0.00 C ATOM 1150 C LYS A 77 -3.798 -2.957 -10.280 1.00 0.00 C ATOM 1151 O LYS A 77 -2.761 -3.018 -9.649 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.193 -1.391 -12.213 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.697 -1.380 -12.549 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.421 -2.354 -13.697 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.698 -1.661 -15.033 1.00 0.00 C ATOM 1156 NZ LYS A 77 -2.625 -2.747 -16.051 1.00 0.00 N ATOM 0 H LYS A 77 -3.124 0.114 -10.684 1.00 0.00 H new ATOM 0 HA LYS A 77 -5.441 -1.622 -10.435 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.695 -2.181 -12.772 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.650 -0.448 -12.514 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.384 -0.374 -12.829 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.115 -1.662 -11.672 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.386 -2.693 -13.659 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.050 -3.238 -13.597 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.678 -1.183 -15.035 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.963 -0.881 -15.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.804 -2.350 -16.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.679 -3.179 -16.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.341 -3.471 -15.838 1.00 0.00 H new ATOM 1170 N SER A 78 -4.452 -4.036 -10.617 1.00 0.00 N ATOM 1171 CA SER A 78 -3.933 -5.380 -10.228 1.00 0.00 C ATOM 1172 C SER A 78 -3.814 -6.281 -11.460 1.00 0.00 C ATOM 1173 O SER A 78 -4.632 -6.231 -12.359 1.00 0.00 O ATOM 1174 CB SER A 78 -4.969 -5.937 -9.255 1.00 0.00 C ATOM 1175 OG SER A 78 -4.357 -6.919 -8.429 1.00 0.00 O ATOM 0 H SER A 78 -5.324 -4.045 -11.146 1.00 0.00 H new ATOM 0 HA SER A 78 -2.941 -5.325 -9.780 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.378 -5.134 -8.642 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.802 -6.375 -9.804 1.00 0.00 H new ATOM 0 HG SER A 78 -5.019 -7.278 -7.802 1.00 0.00 H new ATOM 1181 N ASN A 79 -2.802 -7.105 -11.508 1.00 0.00 N ATOM 1182 CA ASN A 79 -2.627 -8.012 -12.680 1.00 0.00 C ATOM 1183 C ASN A 79 -2.899 -9.462 -12.271 1.00 0.00 C ATOM 1184 O ASN A 79 -3.432 -9.728 -11.211 1.00 0.00 O ATOM 1185 CB ASN A 79 -1.168 -7.837 -13.103 1.00 0.00 C ATOM 1186 CG ASN A 79 -0.966 -6.433 -13.673 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -1.888 -5.836 -14.192 1.00 0.00 O ATOM 1188 ND2 ASN A 79 0.212 -5.876 -13.601 1.00 0.00 N ATOM 0 H ASN A 79 -2.087 -7.190 -10.785 1.00 0.00 H new ATOM 0 HA ASN A 79 -3.316 -7.777 -13.491 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -0.510 -7.992 -12.248 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -0.903 -8.586 -13.850 1.00 0.00 H new ATOM 0 HD21 ASN A 79 0.358 -4.940 -13.980 1.00 0.00 H new ATOM 0 HD22 ASN A 79 0.987 -6.376 -13.165 1.00 0.00 H new ATOM 1195 N ASP A 80 -2.536 -10.402 -13.104 1.00 0.00 N ATOM 1196 CA ASP A 80 -2.774 -11.835 -12.764 1.00 0.00 C ATOM 1197 C ASP A 80 -1.693 -12.334 -11.801 1.00 0.00 C ATOM 1198 O ASP A 80 -0.513 -12.150 -12.028 1.00 0.00 O ATOM 1199 CB ASP A 80 -2.691 -12.580 -14.100 1.00 0.00 C ATOM 1200 CG ASP A 80 -3.984 -13.367 -14.329 1.00 0.00 C ATOM 1201 OD1 ASP A 80 -4.250 -14.267 -13.551 1.00 0.00 O ATOM 1202 OD2 ASP A 80 -4.683 -13.054 -15.278 1.00 0.00 O ATOM 0 H ASP A 80 -2.085 -10.239 -14.004 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.734 -11.990 -12.272 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.535 -11.872 -14.914 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.837 -13.257 -14.098 1.00 0.00 H new ATOM 1207 N SER A 81 -2.089 -12.963 -10.727 1.00 0.00 N ATOM 1208 CA SER A 81 -1.085 -13.476 -9.746 1.00 0.00 C ATOM 1209 C SER A 81 -0.367 -14.702 -10.316 1.00 0.00 C ATOM 1210 O SER A 81 0.757 -14.998 -9.957 1.00 0.00 O ATOM 1211 CB SER A 81 -1.898 -13.857 -8.509 1.00 0.00 C ATOM 1212 OG SER A 81 -2.846 -14.857 -8.859 1.00 0.00 O ATOM 0 H SER A 81 -3.063 -13.144 -10.485 1.00 0.00 H new ATOM 0 HA SER A 81 -0.317 -12.737 -9.517 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.237 -14.225 -7.724 1.00 0.00 H new ATOM 0 HB3 SER A 81 -2.408 -12.980 -8.111 1.00 0.00 H new ATOM 0 HG SER A 81 -3.368 -15.105 -8.067 1.00 0.00 H new ATOM 1218 N GLU A 82 -1.007 -15.419 -11.203 1.00 0.00 N ATOM 1219 CA GLU A 82 -0.363 -16.627 -11.799 1.00 0.00 C ATOM 1220 C GLU A 82 0.978 -16.253 -12.438 1.00 0.00 C ATOM 1221 O GLU A 82 1.902 -17.043 -12.475 1.00 0.00 O ATOM 1222 CB GLU A 82 -1.348 -17.127 -12.860 1.00 0.00 C ATOM 1223 CG GLU A 82 -1.573 -16.039 -13.914 1.00 0.00 C ATOM 1224 CD GLU A 82 -2.523 -16.562 -14.992 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -2.291 -17.659 -15.476 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -3.465 -15.859 -15.317 1.00 0.00 O ATOM 0 H GLU A 82 -1.949 -15.220 -11.541 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.154 -17.392 -11.051 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.960 -18.029 -13.333 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.296 -17.394 -12.392 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.991 -15.147 -13.448 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.622 -15.749 -14.362 1.00 0.00 H new ATOM 1233 N GLN A 83 1.091 -15.052 -12.941 1.00 0.00 N ATOM 1234 CA GLN A 83 2.373 -14.624 -13.576 1.00 0.00 C ATOM 1235 C GLN A 83 3.511 -14.680 -12.554 1.00 0.00 C ATOM 1236 O GLN A 83 4.580 -15.189 -12.830 1.00 0.00 O ATOM 1237 CB GLN A 83 2.131 -13.183 -14.030 1.00 0.00 C ATOM 1238 CG GLN A 83 1.793 -13.166 -15.522 1.00 0.00 C ATOM 1239 CD GLN A 83 2.098 -11.782 -16.099 1.00 0.00 C ATOM 1240 OE1 GLN A 83 1.252 -10.909 -16.096 1.00 0.00 O ATOM 1241 NE2 GLN A 83 3.280 -11.541 -16.597 1.00 0.00 N ATOM 0 H GLN A 83 0.352 -14.349 -12.940 1.00 0.00 H new ATOM 0 HA GLN A 83 2.658 -15.269 -14.407 1.00 0.00 H new ATOM 0 HB2 GLN A 83 1.315 -12.742 -13.457 1.00 0.00 H new ATOM 0 HB3 GLN A 83 3.017 -12.577 -13.840 1.00 0.00 H new ATOM 0 HG2 GLN A 83 2.373 -13.926 -16.046 1.00 0.00 H new ATOM 0 HG3 GLN A 83 0.741 -13.410 -15.670 1.00 0.00 H new ATOM 0 HE21 GLN A 83 3.991 -12.272 -16.600 1.00 0.00 H new ATOM 0 HE22 GLN A 83 3.493 -10.621 -16.983 1.00 0.00 H new ATOM 1250 N GLU A 84 3.288 -14.164 -11.375 1.00 0.00 N ATOM 1251 CA GLU A 84 4.355 -14.190 -10.332 1.00 0.00 C ATOM 1252 C GLU A 84 4.692 -15.637 -9.964 1.00 0.00 C ATOM 1253 O GLU A 84 5.843 -16.030 -9.945 1.00 0.00 O ATOM 1254 CB GLU A 84 3.757 -13.456 -9.130 1.00 0.00 C ATOM 1255 CG GLU A 84 4.216 -11.997 -9.140 1.00 0.00 C ATOM 1256 CD GLU A 84 5.533 -11.872 -8.369 1.00 0.00 C ATOM 1257 OE1 GLU A 84 6.344 -12.777 -8.470 1.00 0.00 O ATOM 1258 OE2 GLU A 84 5.706 -10.872 -7.692 1.00 0.00 O ATOM 0 H GLU A 84 2.413 -13.725 -11.089 1.00 0.00 H new ATOM 0 HA GLU A 84 5.279 -13.723 -10.673 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.669 -13.506 -9.165 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.068 -13.939 -8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 84 4.349 -11.653 -10.166 1.00 0.00 H new ATOM 0 HG3 GLU A 84 3.455 -11.362 -8.687 1.00 0.00 H new ATOM 1265 N LEU A 85 3.697 -16.431 -9.673 1.00 0.00 N ATOM 1266 CA LEU A 85 3.958 -17.854 -9.308 1.00 0.00 C ATOM 1267 C LEU A 85 4.619 -18.584 -10.480 1.00 0.00 C ATOM 1268 O LEU A 85 5.425 -19.473 -10.294 1.00 0.00 O ATOM 1269 CB LEU A 85 2.581 -18.451 -9.010 1.00 0.00 C ATOM 1270 CG LEU A 85 2.367 -18.518 -7.498 1.00 0.00 C ATOM 1271 CD1 LEU A 85 0.884 -18.318 -7.180 1.00 0.00 C ATOM 1272 CD2 LEU A 85 2.817 -19.885 -6.978 1.00 0.00 C ATOM 0 H LEU A 85 2.715 -16.156 -9.672 1.00 0.00 H new ATOM 0 HA LEU A 85 4.631 -17.945 -8.455 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.803 -17.843 -9.471 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.505 -19.448 -9.443 1.00 0.00 H new ATOM 0 HG LEU A 85 2.951 -17.734 -7.016 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.733 -18.366 -6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.561 -17.344 -7.548 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.299 -19.101 -7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.664 -19.932 -5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.234 -20.668 -7.462 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.874 -20.029 -7.201 1.00 0.00 H new ATOM 1284 N LEU A 86 4.284 -18.212 -11.687 1.00 0.00 N ATOM 1285 CA LEU A 86 4.894 -18.881 -12.873 1.00 0.00 C ATOM 1286 C LEU A 86 6.383 -18.537 -12.960 1.00 0.00 C ATOM 1287 O LEU A 86 7.202 -19.367 -13.303 1.00 0.00 O ATOM 1288 CB LEU A 86 4.141 -18.320 -14.081 1.00 0.00 C ATOM 1289 CG LEU A 86 2.796 -19.033 -14.219 1.00 0.00 C ATOM 1290 CD1 LEU A 86 1.893 -18.244 -15.169 1.00 0.00 C ATOM 1291 CD2 LEU A 86 3.022 -20.438 -14.782 1.00 0.00 C ATOM 0 H LEU A 86 3.614 -17.474 -11.903 1.00 0.00 H new ATOM 0 HA LEU A 86 4.819 -19.967 -12.819 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.986 -17.248 -13.960 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.732 -18.457 -14.987 1.00 0.00 H new ATOM 0 HG LEU A 86 2.320 -19.103 -13.241 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.934 -18.753 -15.267 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.733 -17.242 -14.771 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.368 -18.174 -16.148 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.064 -20.949 -14.881 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.498 -20.366 -15.760 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.665 -21.002 -14.106 1.00 0.00 H new ATOM 1303 N GLU A 87 6.739 -17.318 -12.650 1.00 0.00 N ATOM 1304 CA GLU A 87 8.175 -16.918 -12.713 1.00 0.00 C ATOM 1305 C GLU A 87 8.991 -17.730 -11.704 1.00 0.00 C ATOM 1306 O GLU A 87 10.051 -18.238 -12.015 1.00 0.00 O ATOM 1307 CB GLU A 87 8.193 -15.433 -12.346 1.00 0.00 C ATOM 1308 CG GLU A 87 7.896 -14.597 -13.592 1.00 0.00 C ATOM 1309 CD GLU A 87 8.182 -13.122 -13.297 1.00 0.00 C ATOM 1310 OE1 GLU A 87 7.792 -12.665 -12.235 1.00 0.00 O ATOM 1311 OE2 GLU A 87 8.785 -12.477 -14.138 1.00 0.00 O ATOM 0 H GLU A 87 6.097 -16.582 -12.356 1.00 0.00 H new ATOM 0 HA GLU A 87 8.611 -17.098 -13.696 1.00 0.00 H new ATOM 0 HB2 GLU A 87 7.452 -15.229 -11.573 1.00 0.00 H new ATOM 0 HB3 GLU A 87 9.165 -15.161 -11.935 1.00 0.00 H new ATOM 0 HG2 GLU A 87 8.509 -14.938 -14.426 1.00 0.00 H new ATOM 0 HG3 GLU A 87 6.855 -14.724 -13.889 1.00 0.00 H new ATOM 1318 N ALA A 88 8.504 -17.857 -10.498 1.00 0.00 N ATOM 1319 CA ALA A 88 9.251 -18.637 -9.467 1.00 0.00 C ATOM 1320 C ALA A 88 9.403 -20.093 -9.916 1.00 0.00 C ATOM 1321 O ALA A 88 10.472 -20.669 -9.835 1.00 0.00 O ATOM 1322 CB ALA A 88 8.393 -18.552 -8.203 1.00 0.00 C ATOM 0 H ALA A 88 7.622 -17.455 -10.182 1.00 0.00 H new ATOM 0 HA ALA A 88 10.256 -18.247 -9.302 1.00 0.00 H new ATOM 0 HB1 ALA A 88 8.877 -19.103 -7.397 1.00 0.00 H new ATOM 0 HB2 ALA A 88 8.278 -17.508 -7.911 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.412 -18.984 -8.400 1.00 0.00 H new ATOM 1328 N PHE A 89 8.343 -20.691 -10.390 1.00 0.00 N ATOM 1329 CA PHE A 89 8.425 -22.109 -10.847 1.00 0.00 C ATOM 1330 C PHE A 89 9.378 -22.225 -12.038 1.00 0.00 C ATOM 1331 O PHE A 89 10.126 -23.175 -12.157 1.00 0.00 O ATOM 1332 CB PHE A 89 7.000 -22.480 -11.261 1.00 0.00 C ATOM 1333 CG PHE A 89 6.255 -23.024 -10.066 1.00 0.00 C ATOM 1334 CD1 PHE A 89 6.765 -24.124 -9.365 1.00 0.00 C ATOM 1335 CD2 PHE A 89 5.055 -22.429 -9.657 1.00 0.00 C ATOM 1336 CE1 PHE A 89 6.074 -24.629 -8.256 1.00 0.00 C ATOM 1337 CE2 PHE A 89 4.365 -22.934 -8.548 1.00 0.00 C ATOM 1338 CZ PHE A 89 4.875 -24.034 -7.848 1.00 0.00 C ATOM 0 H PHE A 89 7.423 -20.259 -10.481 1.00 0.00 H new ATOM 0 HA PHE A 89 8.806 -22.771 -10.069 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.485 -21.604 -11.656 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.023 -23.223 -12.058 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.691 -24.583 -9.679 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.662 -21.580 -10.197 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.467 -25.478 -7.716 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.440 -22.475 -8.233 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.343 -24.423 -6.993 1.00 0.00 H new ATOM 1348 N LYS A 90 9.359 -21.260 -12.921 1.00 0.00 N ATOM 1349 CA LYS A 90 10.267 -21.311 -14.104 1.00 0.00 C ATOM 1350 C LYS A 90 11.727 -21.314 -13.648 1.00 0.00 C ATOM 1351 O LYS A 90 12.580 -21.921 -14.265 1.00 0.00 O ATOM 1352 CB LYS A 90 9.957 -20.041 -14.900 1.00 0.00 C ATOM 1353 CG LYS A 90 10.034 -20.342 -16.400 1.00 0.00 C ATOM 1354 CD LYS A 90 8.649 -20.169 -17.031 1.00 0.00 C ATOM 1355 CE LYS A 90 8.401 -18.688 -17.322 1.00 0.00 C ATOM 1356 NZ LYS A 90 6.919 -18.542 -17.339 1.00 0.00 N ATOM 0 H LYS A 90 8.754 -20.440 -12.873 1.00 0.00 H new ATOM 0 HA LYS A 90 10.117 -22.211 -14.700 1.00 0.00 H new ATOM 0 HB2 LYS A 90 8.964 -19.672 -14.643 1.00 0.00 H new ATOM 0 HB3 LYS A 90 10.666 -19.255 -14.640 1.00 0.00 H new ATOM 0 HG2 LYS A 90 10.749 -19.673 -16.879 1.00 0.00 H new ATOM 0 HG3 LYS A 90 10.393 -21.359 -16.559 1.00 0.00 H new ATOM 0 HD2 LYS A 90 8.583 -20.747 -17.953 1.00 0.00 H new ATOM 0 HD3 LYS A 90 7.881 -20.552 -16.359 1.00 0.00 H new ATOM 0 HE2 LYS A 90 8.851 -18.055 -16.558 1.00 0.00 H new ATOM 0 HE3 LYS A 90 8.838 -18.395 -18.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 6.670 -17.551 -17.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 6.519 -19.151 -18.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 6.532 -18.822 -16.415 1.00 0.00 H new ATOM 1370 N VAL A 91 12.021 -20.641 -12.566 1.00 0.00 N ATOM 1371 CA VAL A 91 13.426 -20.605 -12.064 1.00 0.00 C ATOM 1372 C VAL A 91 13.813 -21.970 -11.492 1.00 0.00 C ATOM 1373 O VAL A 91 14.902 -22.462 -11.714 1.00 0.00 O ATOM 1374 CB VAL A 91 13.432 -19.539 -10.966 1.00 0.00 C ATOM 1375 CG1 VAL A 91 14.835 -19.423 -10.368 1.00 0.00 C ATOM 1376 CG2 VAL A 91 13.022 -18.189 -11.560 1.00 0.00 C ATOM 0 H VAL A 91 11.348 -20.115 -12.008 1.00 0.00 H new ATOM 0 HA VAL A 91 14.142 -20.375 -12.853 1.00 0.00 H new ATOM 0 HB VAL A 91 12.727 -19.824 -10.185 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.836 -18.663 -9.587 1.00 0.00 H new ATOM 0 HG12 VAL A 91 15.129 -20.382 -9.942 1.00 0.00 H new ATOM 0 HG13 VAL A 91 15.541 -19.141 -11.149 1.00 0.00 H new ATOM 0 HG21 VAL A 91 13.027 -17.431 -10.777 1.00 0.00 H new ATOM 0 HG22 VAL A 91 13.726 -17.907 -12.343 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.021 -18.267 -11.984 1.00 0.00 H new ATOM 1386 N PHE A 92 12.926 -22.587 -10.756 1.00 0.00 N ATOM 1387 CA PHE A 92 13.239 -23.922 -10.167 1.00 0.00 C ATOM 1388 C PHE A 92 13.411 -24.964 -11.275 1.00 0.00 C ATOM 1389 O PHE A 92 14.117 -25.941 -11.116 1.00 0.00 O ATOM 1390 CB PHE A 92 12.033 -24.264 -9.291 1.00 0.00 C ATOM 1391 CG PHE A 92 12.240 -23.699 -7.907 1.00 0.00 C ATOM 1392 CD1 PHE A 92 12.305 -22.314 -7.719 1.00 0.00 C ATOM 1393 CD2 PHE A 92 12.368 -24.562 -6.811 1.00 0.00 C ATOM 1394 CE1 PHE A 92 12.497 -21.790 -6.434 1.00 0.00 C ATOM 1395 CE2 PHE A 92 12.560 -24.038 -5.527 1.00 0.00 C ATOM 1396 CZ PHE A 92 12.625 -22.653 -5.338 1.00 0.00 C ATOM 0 H PHE A 92 11.998 -22.224 -10.537 1.00 0.00 H new ATOM 0 HA PHE A 92 14.167 -23.912 -9.595 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.123 -23.855 -9.730 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.903 -25.345 -9.238 1.00 0.00 H new ATOM 0 HD1 PHE A 92 12.207 -21.649 -8.564 1.00 0.00 H new ATOM 0 HD2 PHE A 92 12.319 -25.631 -6.956 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.546 -20.721 -6.288 1.00 0.00 H new ATOM 0 HE2 PHE A 92 12.658 -24.703 -4.682 1.00 0.00 H new ATOM 0 HZ PHE A 92 12.774 -22.249 -4.347 1.00 0.00 H new ATOM 1406 N ASP A 93 12.771 -24.763 -12.397 1.00 0.00 N ATOM 1407 CA ASP A 93 12.897 -25.743 -13.516 1.00 0.00 C ATOM 1408 C ASP A 93 14.264 -25.603 -14.191 1.00 0.00 C ATOM 1409 O ASP A 93 15.050 -24.740 -13.849 1.00 0.00 O ATOM 1410 CB ASP A 93 11.777 -25.380 -14.492 1.00 0.00 C ATOM 1411 CG ASP A 93 11.451 -26.591 -15.367 1.00 0.00 C ATOM 1412 OD1 ASP A 93 11.282 -27.667 -14.818 1.00 0.00 O ATOM 1413 OD2 ASP A 93 11.376 -26.422 -16.574 1.00 0.00 O ATOM 0 H ASP A 93 12.167 -23.963 -12.587 1.00 0.00 H new ATOM 0 HA ASP A 93 12.817 -26.774 -13.171 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.890 -25.065 -13.943 1.00 0.00 H new ATOM 0 HB3 ASP A 93 12.081 -24.539 -15.115 1.00 0.00 H new ATOM 1418 N LYS A 94 14.552 -26.443 -15.148 1.00 0.00 N ATOM 1419 CA LYS A 94 15.868 -26.360 -15.847 1.00 0.00 C ATOM 1420 C LYS A 94 15.770 -25.419 -17.051 1.00 0.00 C ATOM 1421 O LYS A 94 16.297 -24.323 -17.037 1.00 0.00 O ATOM 1422 CB LYS A 94 16.164 -27.790 -16.307 1.00 0.00 C ATOM 1423 CG LYS A 94 17.244 -28.404 -15.413 1.00 0.00 C ATOM 1424 CD LYS A 94 18.573 -27.683 -15.650 1.00 0.00 C ATOM 1425 CE LYS A 94 19.730 -28.665 -15.454 1.00 0.00 C ATOM 1426 NZ LYS A 94 19.954 -28.706 -13.982 1.00 0.00 N ATOM 0 H LYS A 94 13.933 -27.184 -15.477 1.00 0.00 H new ATOM 0 HA LYS A 94 16.654 -25.968 -15.201 1.00 0.00 H new ATOM 0 HB2 LYS A 94 15.256 -28.392 -16.264 1.00 0.00 H new ATOM 0 HB3 LYS A 94 16.495 -27.787 -17.345 1.00 0.00 H new ATOM 0 HG2 LYS A 94 16.955 -28.321 -14.365 1.00 0.00 H new ATOM 0 HG3 LYS A 94 17.351 -29.467 -15.631 1.00 0.00 H new ATOM 0 HD2 LYS A 94 18.600 -27.270 -16.658 1.00 0.00 H new ATOM 0 HD3 LYS A 94 18.672 -26.845 -14.960 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.480 -29.652 -15.843 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.624 -28.332 -15.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.734 -29.360 -13.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.196 -27.754 -13.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 19.088 -29.033 -13.508 1.00 0.00 H new ATOM 1440 N ASN A 95 15.104 -25.839 -18.092 1.00 0.00 N ATOM 1441 CA ASN A 95 14.973 -24.971 -19.299 1.00 0.00 C ATOM 1442 C ASN A 95 13.612 -24.269 -19.305 1.00 0.00 C ATOM 1443 O ASN A 95 13.514 -23.082 -19.063 1.00 0.00 O ATOM 1444 CB ASN A 95 15.088 -25.926 -20.488 1.00 0.00 C ATOM 1445 CG ASN A 95 16.563 -26.121 -20.844 1.00 0.00 C ATOM 1446 OD1 ASN A 95 17.128 -25.346 -21.590 1.00 0.00 O ATOM 1447 ND2 ASN A 95 17.215 -27.132 -20.338 1.00 0.00 N ATOM 0 H ASN A 95 14.644 -26.747 -18.160 1.00 0.00 H new ATOM 0 HA ASN A 95 15.732 -24.189 -19.328 1.00 0.00 H new ATOM 0 HB2 ASN A 95 14.632 -26.885 -20.243 1.00 0.00 H new ATOM 0 HB3 ASN A 95 14.546 -25.525 -21.344 1.00 0.00 H new ATOM 0 HD21 ASN A 95 18.199 -27.271 -20.569 1.00 0.00 H new ATOM 0 HD22 ASN A 95 16.741 -27.783 -19.712 1.00 0.00 H new ATOM 1454 N GLY A 96 12.560 -24.995 -19.580 1.00 0.00 N ATOM 1455 CA GLY A 96 11.207 -24.371 -19.602 1.00 0.00 C ATOM 1456 C GLY A 96 10.144 -25.456 -19.795 1.00 0.00 C ATOM 1457 O GLY A 96 9.153 -25.253 -20.469 1.00 0.00 O ATOM 0 H GLY A 96 12.581 -25.993 -19.790 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.028 -23.834 -18.671 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.146 -23.640 -20.408 1.00 0.00 H new ATOM 1461 N ASP A 97 10.345 -26.606 -19.208 1.00 0.00 N ATOM 1462 CA ASP A 97 9.346 -27.705 -19.356 1.00 0.00 C ATOM 1463 C ASP A 97 8.185 -27.501 -18.378 1.00 0.00 C ATOM 1464 O ASP A 97 7.031 -27.653 -18.730 1.00 0.00 O ATOM 1465 CB ASP A 97 10.112 -28.985 -19.022 1.00 0.00 C ATOM 1466 CG ASP A 97 9.542 -30.148 -19.836 1.00 0.00 C ATOM 1467 OD1 ASP A 97 8.335 -30.190 -20.007 1.00 0.00 O ATOM 1468 OD2 ASP A 97 10.323 -30.976 -20.275 1.00 0.00 O ATOM 0 H ASP A 97 11.157 -26.832 -18.633 1.00 0.00 H new ATOM 0 HA ASP A 97 8.914 -27.739 -20.356 1.00 0.00 H new ATOM 0 HB2 ASP A 97 11.171 -28.856 -19.245 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.034 -29.200 -17.956 1.00 0.00 H new ATOM 1473 N GLY A 98 8.484 -27.159 -17.153 1.00 0.00 N ATOM 1474 CA GLY A 98 7.402 -26.945 -16.151 1.00 0.00 C ATOM 1475 C GLY A 98 7.041 -28.280 -15.496 1.00 0.00 C ATOM 1476 O GLY A 98 5.889 -28.552 -15.213 1.00 0.00 O ATOM 0 H GLY A 98 9.432 -27.019 -16.804 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.729 -26.233 -15.393 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.524 -26.516 -16.634 1.00 0.00 H new ATOM 1480 N LEU A 99 8.016 -29.114 -15.251 1.00 0.00 N ATOM 1481 CA LEU A 99 7.732 -30.432 -14.614 1.00 0.00 C ATOM 1482 C LEU A 99 8.651 -30.645 -13.408 1.00 0.00 C ATOM 1483 O LEU A 99 9.815 -30.964 -13.553 1.00 0.00 O ATOM 1484 CB LEU A 99 8.023 -31.469 -15.699 1.00 0.00 C ATOM 1485 CG LEU A 99 6.857 -31.515 -16.689 1.00 0.00 C ATOM 1486 CD1 LEU A 99 7.213 -32.442 -17.853 1.00 0.00 C ATOM 1487 CD2 LEU A 99 5.607 -32.044 -15.982 1.00 0.00 C ATOM 0 H LEU A 99 8.998 -28.939 -15.465 1.00 0.00 H new ATOM 0 HA LEU A 99 6.707 -30.501 -14.249 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.946 -31.216 -16.220 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.170 -32.451 -15.248 1.00 0.00 H new ATOM 0 HG LEU A 99 6.663 -30.512 -17.068 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.383 -32.475 -18.559 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.103 -32.067 -18.358 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.407 -33.445 -17.473 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.777 -32.077 -16.687 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.801 -33.047 -15.603 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.352 -31.385 -15.152 1.00 0.00 H new ATOM 1499 N ILE A 100 8.137 -30.469 -12.220 1.00 0.00 N ATOM 1500 CA ILE A 100 8.981 -30.661 -11.004 1.00 0.00 C ATOM 1501 C ILE A 100 8.318 -31.660 -10.049 1.00 0.00 C ATOM 1502 O ILE A 100 7.129 -31.906 -10.121 1.00 0.00 O ATOM 1503 CB ILE A 100 9.074 -29.277 -10.357 1.00 0.00 C ATOM 1504 CG1 ILE A 100 7.668 -28.766 -10.025 1.00 0.00 C ATOM 1505 CG2 ILE A 100 9.752 -28.304 -11.324 1.00 0.00 C ATOM 1506 CD1 ILE A 100 7.774 -27.501 -9.170 1.00 0.00 C ATOM 0 H ILE A 100 7.170 -30.201 -12.039 1.00 0.00 H new ATOM 0 HA ILE A 100 9.965 -31.061 -11.247 1.00 0.00 H new ATOM 0 HB ILE A 100 9.659 -29.348 -9.440 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.121 -28.552 -10.943 1.00 0.00 H new ATOM 0 HG13 ILE A 100 7.107 -29.533 -9.491 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.818 -27.319 -10.862 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.754 -28.663 -11.558 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.168 -28.236 -12.242 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.774 -27.137 -8.933 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.305 -27.730 -8.246 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.318 -26.734 -9.721 1.00 0.00 H new ATOM 1518 N SER A 101 9.079 -32.234 -9.157 1.00 0.00 N ATOM 1519 CA SER A 101 8.499 -33.217 -8.196 1.00 0.00 C ATOM 1520 C SER A 101 7.792 -32.484 -7.052 1.00 0.00 C ATOM 1521 O SER A 101 8.038 -31.319 -6.804 1.00 0.00 O ATOM 1522 CB SER A 101 9.693 -34.008 -7.667 1.00 0.00 C ATOM 1523 OG SER A 101 9.234 -35.228 -7.098 1.00 0.00 O ATOM 0 H SER A 101 10.079 -32.065 -9.052 1.00 0.00 H new ATOM 0 HA SER A 101 7.758 -33.864 -8.665 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.396 -34.212 -8.475 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.229 -33.423 -6.919 1.00 0.00 H new ATOM 0 HG SER A 101 9.999 -35.739 -6.759 1.00 0.00 H new ATOM 1529 N ALA A 102 6.915 -33.157 -6.355 1.00 0.00 N ATOM 1530 CA ALA A 102 6.186 -32.503 -5.225 1.00 0.00 C ATOM 1531 C ALA A 102 7.176 -31.849 -4.255 1.00 0.00 C ATOM 1532 O ALA A 102 6.863 -30.874 -3.600 1.00 0.00 O ATOM 1533 CB ALA A 102 5.430 -33.637 -4.532 1.00 0.00 C ATOM 0 H ALA A 102 6.671 -34.134 -6.519 1.00 0.00 H new ATOM 0 HA ALA A 102 5.517 -31.715 -5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 102 4.868 -33.237 -3.688 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.742 -34.101 -5.239 1.00 0.00 H new ATOM 0 HB3 ALA A 102 6.140 -34.382 -4.174 1.00 0.00 H new ATOM 1539 N ALA A 103 8.367 -32.378 -4.160 1.00 0.00 N ATOM 1540 CA ALA A 103 9.376 -31.784 -3.233 1.00 0.00 C ATOM 1541 C ALA A 103 9.764 -30.382 -3.709 1.00 0.00 C ATOM 1542 O ALA A 103 9.697 -29.425 -2.963 1.00 0.00 O ATOM 1543 CB ALA A 103 10.581 -32.724 -3.298 1.00 0.00 C ATOM 0 H ALA A 103 8.685 -33.194 -4.683 1.00 0.00 H new ATOM 0 HA ALA A 103 8.995 -31.684 -2.217 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.368 -32.353 -2.641 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.282 -33.722 -2.978 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.954 -32.768 -4.321 1.00 0.00 H new ATOM 1549 N GLU A 104 10.162 -30.254 -4.946 1.00 0.00 N ATOM 1550 CA GLU A 104 10.549 -28.912 -5.470 1.00 0.00 C ATOM 1551 C GLU A 104 9.345 -27.968 -5.426 1.00 0.00 C ATOM 1552 O GLU A 104 9.489 -26.770 -5.280 1.00 0.00 O ATOM 1553 CB GLU A 104 10.988 -29.159 -6.915 1.00 0.00 C ATOM 1554 CG GLU A 104 12.322 -29.906 -6.922 1.00 0.00 C ATOM 1555 CD GLU A 104 12.444 -30.719 -8.212 1.00 0.00 C ATOM 1556 OE1 GLU A 104 11.514 -31.443 -8.523 1.00 0.00 O ATOM 1557 OE2 GLU A 104 13.467 -30.604 -8.867 1.00 0.00 O ATOM 0 H GLU A 104 10.236 -31.020 -5.616 1.00 0.00 H new ATOM 0 HA GLU A 104 11.341 -28.449 -4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 104 10.231 -29.740 -7.442 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.087 -28.211 -7.443 1.00 0.00 H new ATOM 0 HG2 GLU A 104 13.148 -29.198 -6.846 1.00 0.00 H new ATOM 0 HG3 GLU A 104 12.386 -30.565 -6.056 1.00 0.00 H new ATOM 1564 N LEU A 105 8.159 -28.501 -5.546 1.00 0.00 N ATOM 1565 CA LEU A 105 6.943 -27.639 -5.507 1.00 0.00 C ATOM 1566 C LEU A 105 6.741 -27.077 -4.097 1.00 0.00 C ATOM 1567 O LEU A 105 6.458 -25.908 -3.919 1.00 0.00 O ATOM 1568 CB LEU A 105 5.785 -28.566 -5.885 1.00 0.00 C ATOM 1569 CG LEU A 105 4.474 -27.774 -5.902 1.00 0.00 C ATOM 1570 CD1 LEU A 105 4.072 -27.479 -7.348 1.00 0.00 C ATOM 1571 CD2 LEU A 105 3.372 -28.593 -5.225 1.00 0.00 C ATOM 0 H LEU A 105 7.980 -29.497 -5.670 1.00 0.00 H new ATOM 0 HA LEU A 105 7.019 -26.787 -6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.966 -29.009 -6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.716 -29.387 -5.171 1.00 0.00 H new ATOM 0 HG LEU A 105 4.612 -26.836 -5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.139 -26.915 -7.359 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.855 -26.894 -7.831 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.935 -28.417 -7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.440 -28.029 -5.238 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.235 -29.532 -5.761 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.656 -28.802 -4.194 1.00 0.00 H new ATOM 1583 N LYS A 106 6.887 -27.902 -3.095 1.00 0.00 N ATOM 1584 CA LYS A 106 6.704 -27.418 -1.694 1.00 0.00 C ATOM 1585 C LYS A 106 7.744 -26.341 -1.371 1.00 0.00 C ATOM 1586 O LYS A 106 7.444 -25.342 -0.746 1.00 0.00 O ATOM 1587 CB LYS A 106 6.916 -28.651 -0.815 1.00 0.00 C ATOM 1588 CG LYS A 106 6.631 -28.293 0.646 1.00 0.00 C ATOM 1589 CD LYS A 106 5.971 -29.484 1.345 1.00 0.00 C ATOM 1590 CE LYS A 106 4.448 -29.344 1.269 1.00 0.00 C ATOM 1591 NZ LYS A 106 4.040 -28.834 2.608 1.00 0.00 N ATOM 0 H LYS A 106 7.125 -28.890 -3.185 1.00 0.00 H new ATOM 0 HA LYS A 106 5.722 -26.972 -1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.258 -29.458 -1.138 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.939 -29.013 -0.919 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.558 -28.028 1.154 1.00 0.00 H new ATOM 0 HG3 LYS A 106 5.979 -27.421 0.697 1.00 0.00 H new ATOM 0 HD2 LYS A 106 6.285 -30.415 0.873 1.00 0.00 H new ATOM 0 HD3 LYS A 106 6.291 -29.531 2.386 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.154 -28.654 0.478 1.00 0.00 H new ATOM 0 HE3 LYS A 106 3.974 -30.301 1.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 3.007 -28.712 2.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 4.327 -29.514 3.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 4.501 -27.919 2.786 1.00 0.00 H new ATOM 1605 N HIS A 107 8.963 -26.538 -1.794 1.00 0.00 N ATOM 1606 CA HIS A 107 10.025 -25.527 -1.514 1.00 0.00 C ATOM 1607 C HIS A 107 9.688 -24.203 -2.204 1.00 0.00 C ATOM 1608 O HIS A 107 9.910 -23.137 -1.663 1.00 0.00 O ATOM 1609 CB HIS A 107 11.306 -26.125 -2.099 1.00 0.00 C ATOM 1610 CG HIS A 107 12.493 -25.626 -1.321 1.00 0.00 C ATOM 1611 ND1 HIS A 107 12.545 -25.681 0.063 1.00 0.00 N ATOM 1612 CD2 HIS A 107 13.678 -25.059 -1.718 1.00 0.00 C ATOM 1613 CE1 HIS A 107 13.727 -25.161 0.445 1.00 0.00 C ATOM 1614 NE2 HIS A 107 14.456 -24.766 -0.602 1.00 0.00 N ATOM 0 H HIS A 107 9.271 -27.355 -2.322 1.00 0.00 H new ATOM 0 HA HIS A 107 10.123 -25.315 -0.449 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.263 -27.213 -2.059 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.403 -25.848 -3.149 1.00 0.00 H new ATOM 0 HD2 HIS A 107 13.964 -24.869 -2.742 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.047 -25.074 1.473 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.383 -24.341 -0.587 1.00 0.00 H new ATOM 1622 N VAL A 108 9.151 -24.263 -3.394 1.00 0.00 N ATOM 1623 CA VAL A 108 8.797 -23.007 -4.119 1.00 0.00 C ATOM 1624 C VAL A 108 7.682 -22.267 -3.373 1.00 0.00 C ATOM 1625 O VAL A 108 7.733 -21.065 -3.198 1.00 0.00 O ATOM 1626 CB VAL A 108 8.314 -23.464 -5.498 1.00 0.00 C ATOM 1627 CG1 VAL A 108 7.896 -22.247 -6.326 1.00 0.00 C ATOM 1628 CG2 VAL A 108 9.448 -24.200 -6.216 1.00 0.00 C ATOM 0 H VAL A 108 8.942 -25.127 -3.895 1.00 0.00 H new ATOM 0 HA VAL A 108 9.640 -22.320 -4.194 1.00 0.00 H new ATOM 0 HB VAL A 108 7.461 -24.132 -5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.553 -22.575 -7.307 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.089 -21.720 -5.817 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.748 -21.578 -6.445 1.00 0.00 H new ATOM 0 HG21 VAL A 108 9.106 -24.526 -7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.300 -23.530 -6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.747 -25.069 -5.629 1.00 0.00 H new ATOM 1638 N LEU A 109 6.677 -22.976 -2.933 1.00 0.00 N ATOM 1639 CA LEU A 109 5.560 -22.313 -2.199 1.00 0.00 C ATOM 1640 C LEU A 109 6.085 -21.673 -0.910 1.00 0.00 C ATOM 1641 O LEU A 109 5.563 -20.681 -0.442 1.00 0.00 O ATOM 1642 CB LEU A 109 4.570 -23.434 -1.876 1.00 0.00 C ATOM 1643 CG LEU A 109 3.431 -23.420 -2.897 1.00 0.00 C ATOM 1644 CD1 LEU A 109 3.838 -24.230 -4.129 1.00 0.00 C ATOM 1645 CD2 LEU A 109 2.178 -24.037 -2.273 1.00 0.00 C ATOM 0 H LEU A 109 6.581 -23.985 -3.050 1.00 0.00 H new ATOM 0 HA LEU A 109 5.096 -21.520 -2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.078 -24.398 -1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.172 -23.303 -0.870 1.00 0.00 H new ATOM 0 HG LEU A 109 3.222 -22.392 -3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.026 -24.220 -4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.730 -23.790 -4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.049 -25.258 -3.835 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.366 -24.027 -3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.387 -25.065 -1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.886 -23.459 -1.396 1.00 0.00 H new ATOM 1657 N THR A 110 7.116 -22.234 -0.336 1.00 0.00 N ATOM 1658 CA THR A 110 7.677 -21.659 0.920 1.00 0.00 C ATOM 1659 C THR A 110 8.460 -20.379 0.611 1.00 0.00 C ATOM 1660 O THR A 110 8.347 -19.388 1.305 1.00 0.00 O ATOM 1661 CB THR A 110 8.610 -22.738 1.472 1.00 0.00 C ATOM 1662 OG1 THR A 110 7.958 -23.999 1.412 1.00 0.00 O ATOM 1663 CG2 THR A 110 8.968 -22.414 2.923 1.00 0.00 C ATOM 0 H THR A 110 7.594 -23.066 -0.683 1.00 0.00 H new ATOM 0 HA THR A 110 6.898 -21.392 1.634 1.00 0.00 H new ATOM 0 HB THR A 110 9.522 -22.771 0.876 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.148 -24.425 0.550 1.00 0.00 H new ATOM 0 HG21 THR A 110 9.633 -23.184 3.314 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.468 -21.446 2.967 1.00 0.00 H new ATOM 0 HG23 THR A 110 8.059 -22.380 3.523 1.00 0.00 H new ATOM 1671 N SER A 111 9.251 -20.394 -0.429 1.00 0.00 N ATOM 1672 CA SER A 111 10.040 -19.178 -0.788 1.00 0.00 C ATOM 1673 C SER A 111 9.098 -18.022 -1.133 1.00 0.00 C ATOM 1674 O SER A 111 9.307 -16.896 -0.726 1.00 0.00 O ATOM 1675 CB SER A 111 10.862 -19.584 -2.011 1.00 0.00 C ATOM 1676 OG SER A 111 12.165 -19.022 -1.908 1.00 0.00 O ATOM 0 H SER A 111 9.385 -21.195 -1.046 1.00 0.00 H new ATOM 0 HA SER A 111 10.673 -18.839 0.032 1.00 0.00 H new ATOM 0 HB2 SER A 111 10.926 -20.670 -2.077 1.00 0.00 H new ATOM 0 HB3 SER A 111 10.375 -19.238 -2.923 1.00 0.00 H new ATOM 0 HG SER A 111 12.696 -19.282 -2.690 1.00 0.00 H new ATOM 1682 N ILE A 112 8.061 -18.295 -1.879 1.00 0.00 N ATOM 1683 CA ILE A 112 7.099 -17.214 -2.253 1.00 0.00 C ATOM 1684 C ILE A 112 6.479 -16.600 -0.993 1.00 0.00 C ATOM 1685 O ILE A 112 6.009 -15.478 -1.007 1.00 0.00 O ATOM 1686 CB ILE A 112 6.027 -17.912 -3.095 1.00 0.00 C ATOM 1687 CG1 ILE A 112 6.659 -18.434 -4.388 1.00 0.00 C ATOM 1688 CG2 ILE A 112 4.913 -16.921 -3.440 1.00 0.00 C ATOM 1689 CD1 ILE A 112 5.717 -19.445 -5.044 1.00 0.00 C ATOM 0 H ILE A 112 7.837 -19.220 -2.246 1.00 0.00 H new ATOM 0 HA ILE A 112 7.580 -16.402 -2.798 1.00 0.00 H new ATOM 0 HB ILE A 112 5.607 -18.743 -2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 112 6.854 -17.606 -5.070 1.00 0.00 H new ATOM 0 HG13 ILE A 112 7.619 -18.902 -4.173 1.00 0.00 H new ATOM 0 HG21 ILE A 112 4.153 -17.422 -4.039 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.462 -16.546 -2.521 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.330 -16.088 -4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 112 6.167 -19.817 -5.965 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.545 -20.278 -4.362 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.767 -18.962 -5.273 1.00 0.00 H new ATOM 1701 N GLY A 113 6.471 -17.327 0.092 1.00 0.00 N ATOM 1702 CA GLY A 113 5.877 -16.788 1.348 1.00 0.00 C ATOM 1703 C GLY A 113 4.371 -17.064 1.361 1.00 0.00 C ATOM 1704 O GLY A 113 3.613 -16.391 2.030 1.00 0.00 O ATOM 0 H GLY A 113 6.850 -18.271 0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 113 6.350 -17.251 2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.062 -15.716 1.419 1.00 0.00 H new ATOM 1708 N GLU A 114 3.933 -18.053 0.625 1.00 0.00 N ATOM 1709 CA GLU A 114 2.476 -18.374 0.594 1.00 0.00 C ATOM 1710 C GLU A 114 2.069 -19.087 1.887 1.00 0.00 C ATOM 1711 O GLU A 114 2.362 -20.251 2.083 1.00 0.00 O ATOM 1712 CB GLU A 114 2.296 -19.302 -0.610 1.00 0.00 C ATOM 1713 CG GLU A 114 1.804 -18.493 -1.813 1.00 0.00 C ATOM 1714 CD GLU A 114 0.278 -18.394 -1.772 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -0.255 -18.192 -0.693 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -0.333 -18.524 -2.820 1.00 0.00 O ATOM 0 H GLU A 114 4.521 -18.651 0.045 1.00 0.00 H new ATOM 0 HA GLU A 114 1.857 -17.480 0.512 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.240 -19.791 -0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.581 -20.089 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.244 -17.496 -1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.123 -18.969 -2.740 1.00 0.00 H new ATOM 1723 N LYS A 115 1.397 -18.398 2.770 1.00 0.00 N ATOM 1724 CA LYS A 115 0.971 -19.037 4.051 1.00 0.00 C ATOM 1725 C LYS A 115 -0.181 -20.013 3.796 1.00 0.00 C ATOM 1726 O LYS A 115 -1.283 -19.831 4.277 1.00 0.00 O ATOM 1727 CB LYS A 115 0.516 -17.876 4.944 1.00 0.00 C ATOM 1728 CG LYS A 115 1.315 -17.890 6.250 1.00 0.00 C ATOM 1729 CD LYS A 115 0.975 -19.152 7.046 1.00 0.00 C ATOM 1730 CE LYS A 115 1.811 -19.188 8.327 1.00 0.00 C ATOM 1731 NZ LYS A 115 1.639 -20.568 8.859 1.00 0.00 N ATOM 0 H LYS A 115 1.124 -17.421 2.661 1.00 0.00 H new ATOM 0 HA LYS A 115 1.773 -19.612 4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.661 -16.927 4.427 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.550 -17.963 5.157 1.00 0.00 H new ATOM 0 HG2 LYS A 115 2.383 -17.860 6.035 1.00 0.00 H new ATOM 0 HG3 LYS A 115 1.084 -17.003 6.839 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.087 -19.165 7.292 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.174 -20.039 6.444 1.00 0.00 H new ATOM 0 HE2 LYS A 115 2.859 -18.972 8.121 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.467 -18.443 9.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.183 -20.671 9.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.632 -20.743 9.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.981 -21.256 8.158 1.00 0.00 H new ATOM 1745 N LEU A 116 0.067 -21.051 3.042 1.00 0.00 N ATOM 1746 CA LEU A 116 -1.010 -22.042 2.753 1.00 0.00 C ATOM 1747 C LEU A 116 -1.015 -23.142 3.818 1.00 0.00 C ATOM 1748 O LEU A 116 0.010 -23.479 4.380 1.00 0.00 O ATOM 1749 CB LEU A 116 -0.656 -22.621 1.383 1.00 0.00 C ATOM 1750 CG LEU A 116 -1.434 -21.875 0.297 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -0.823 -22.178 -1.071 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -2.894 -22.331 0.315 1.00 0.00 C ATOM 0 H LEU A 116 0.970 -21.255 2.614 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.002 -21.590 2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.415 -22.531 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.896 -23.684 1.352 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.384 -20.803 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.378 -21.646 -1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.218 -21.855 -1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.872 -23.250 -1.262 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.450 -21.801 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.943 -23.403 0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.331 -22.114 1.290 1.00 0.00 H new ATOM 1764 N THR A 117 -2.159 -23.706 4.097 1.00 0.00 N ATOM 1765 CA THR A 117 -2.231 -24.786 5.126 1.00 0.00 C ATOM 1766 C THR A 117 -1.967 -26.148 4.481 1.00 0.00 C ATOM 1767 O THR A 117 -2.110 -26.317 3.285 1.00 0.00 O ATOM 1768 CB THR A 117 -3.659 -24.723 5.677 1.00 0.00 C ATOM 1769 OG1 THR A 117 -4.583 -25.006 4.634 1.00 0.00 O ATOM 1770 CG2 THR A 117 -3.932 -23.327 6.246 1.00 0.00 C ATOM 0 H THR A 117 -3.048 -23.466 3.657 1.00 0.00 H new ATOM 0 HA THR A 117 -1.487 -24.654 5.911 1.00 0.00 H new ATOM 0 HB THR A 117 -3.774 -25.461 6.471 1.00 0.00 H new ATOM 0 HG1 THR A 117 -5.496 -24.967 4.987 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.949 -23.286 6.637 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.226 -23.117 7.049 1.00 0.00 H new ATOM 0 HG23 THR A 117 -3.816 -22.584 5.457 1.00 0.00 H new ATOM 1778 N ASP A 118 -1.584 -27.121 5.264 1.00 0.00 N ATOM 1779 CA ASP A 118 -1.310 -28.475 4.697 1.00 0.00 C ATOM 1780 C ASP A 118 -2.565 -29.029 4.015 1.00 0.00 C ATOM 1781 O ASP A 118 -2.485 -29.853 3.125 1.00 0.00 O ATOM 1782 CB ASP A 118 -0.929 -29.342 5.899 1.00 0.00 C ATOM 1783 CG ASP A 118 0.449 -28.923 6.414 1.00 0.00 C ATOM 1784 OD1 ASP A 118 1.433 -29.412 5.883 1.00 0.00 O ATOM 1785 OD2 ASP A 118 0.498 -28.120 7.332 1.00 0.00 O ATOM 0 H ASP A 118 -1.449 -27.038 6.272 1.00 0.00 H new ATOM 0 HA ASP A 118 -0.522 -28.453 3.944 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -1.672 -29.234 6.689 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -0.918 -30.394 5.613 1.00 0.00 H new ATOM 1790 N ALA A 119 -3.722 -28.581 4.425 1.00 0.00 N ATOM 1791 CA ALA A 119 -4.982 -29.080 3.798 1.00 0.00 C ATOM 1792 C ALA A 119 -5.081 -28.590 2.352 1.00 0.00 C ATOM 1793 O ALA A 119 -5.580 -29.281 1.485 1.00 0.00 O ATOM 1794 CB ALA A 119 -6.109 -28.486 4.644 1.00 0.00 C ATOM 0 H ALA A 119 -3.850 -27.892 5.166 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.026 -30.169 3.769 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.071 -28.808 4.246 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.010 -28.828 5.674 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.050 -27.398 4.616 1.00 0.00 H new ATOM 1800 N GLU A 120 -4.607 -27.401 2.085 1.00 0.00 N ATOM 1801 CA GLU A 120 -4.671 -26.865 0.693 1.00 0.00 C ATOM 1802 C GLU A 120 -3.707 -27.636 -0.212 1.00 0.00 C ATOM 1803 O GLU A 120 -4.087 -28.141 -1.250 1.00 0.00 O ATOM 1804 CB GLU A 120 -4.247 -25.401 0.809 1.00 0.00 C ATOM 1805 CG GLU A 120 -5.468 -24.541 1.140 1.00 0.00 C ATOM 1806 CD GLU A 120 -6.241 -24.235 -0.145 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -5.611 -23.831 -1.109 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -7.447 -24.409 -0.142 1.00 0.00 O ATOM 0 H GLU A 120 -4.179 -26.778 2.770 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.665 -26.964 0.257 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.490 -25.291 1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.796 -25.067 -0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.112 -25.062 1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.154 -23.613 1.618 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.464 -27.731 0.175 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.475 -28.474 -0.662 1.00 0.00 C ATOM 1817 C VAL A 121 -1.865 -29.953 -0.746 1.00 0.00 C ATOM 1818 O VAL A 121 -1.525 -30.640 -1.690 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.137 -28.305 0.061 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.954 -29.071 -0.691 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.229 -26.820 0.112 1.00 0.00 C ATOM 0 H VAL A 121 -2.089 -27.327 1.033 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.431 -28.100 -1.685 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.222 -28.697 1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.906 -28.949 -0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.695 -30.129 -0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.039 -28.681 -1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.182 -26.698 0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.312 -26.431 -0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.546 -26.272 0.648 1.00 0.00 H new ATOM 1831 N ASP A 122 -2.579 -30.445 0.231 1.00 0.00 N ATOM 1832 CA ASP A 122 -2.993 -31.879 0.206 1.00 0.00 C ATOM 1833 C ASP A 122 -4.126 -32.081 -0.803 1.00 0.00 C ATOM 1834 O ASP A 122 -4.121 -33.018 -1.577 1.00 0.00 O ATOM 1835 CB ASP A 122 -3.475 -32.178 1.627 1.00 0.00 C ATOM 1836 CG ASP A 122 -2.304 -32.695 2.465 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -1.538 -33.492 1.949 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -2.193 -32.284 3.608 1.00 0.00 O ATOM 0 H ASP A 122 -2.894 -29.917 1.045 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.180 -32.541 -0.093 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.889 -31.277 2.079 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.274 -32.919 1.603 1.00 0.00 H new ATOM 1843 N ASP A 123 -5.096 -31.203 -0.802 1.00 0.00 N ATOM 1844 CA ASP A 123 -6.228 -31.341 -1.764 1.00 0.00 C ATOM 1845 C ASP A 123 -5.762 -30.984 -3.178 1.00 0.00 C ATOM 1846 O ASP A 123 -6.308 -31.452 -4.159 1.00 0.00 O ATOM 1847 CB ASP A 123 -7.287 -30.348 -1.280 1.00 0.00 C ATOM 1848 CG ASP A 123 -8.111 -30.985 -0.159 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -7.560 -31.196 0.909 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -9.279 -31.251 -0.387 1.00 0.00 O ATOM 0 H ASP A 123 -5.152 -30.398 -0.178 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.616 -32.359 -1.803 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.809 -29.437 -0.921 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.938 -30.062 -2.107 1.00 0.00 H new ATOM 1855 N MET A 124 -4.757 -30.157 -3.290 1.00 0.00 N ATOM 1856 CA MET A 124 -4.252 -29.767 -4.639 1.00 0.00 C ATOM 1857 C MET A 124 -3.351 -30.868 -5.206 1.00 0.00 C ATOM 1858 O MET A 124 -3.347 -31.127 -6.393 1.00 0.00 O ATOM 1859 CB MET A 124 -3.447 -28.486 -4.405 1.00 0.00 C ATOM 1860 CG MET A 124 -4.322 -27.269 -4.714 1.00 0.00 C ATOM 1861 SD MET A 124 -3.851 -25.896 -3.632 1.00 0.00 S ATOM 1862 CE MET A 124 -2.108 -25.816 -4.112 1.00 0.00 C ATOM 0 H MET A 124 -4.263 -29.734 -2.504 1.00 0.00 H new ATOM 0 HA MET A 124 -5.060 -29.617 -5.355 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.101 -28.445 -3.372 1.00 0.00 H new ATOM 0 HB3 MET A 124 -2.560 -28.480 -5.039 1.00 0.00 H new ATOM 0 HG2 MET A 124 -4.205 -26.980 -5.758 1.00 0.00 H new ATOM 0 HG3 MET A 124 -5.373 -27.517 -4.568 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.618 -25.009 -3.568 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.621 -26.762 -3.874 1.00 0.00 H new ATOM 0 HE3 MET A 124 -2.034 -25.629 -5.183 1.00 0.00 H new ATOM 1872 N LEU A 125 -2.587 -31.514 -4.366 1.00 0.00 N ATOM 1873 CA LEU A 125 -1.685 -32.598 -4.857 1.00 0.00 C ATOM 1874 C LEU A 125 -2.506 -33.807 -5.311 1.00 0.00 C ATOM 1875 O LEU A 125 -2.209 -34.430 -6.311 1.00 0.00 O ATOM 1876 CB LEU A 125 -0.814 -32.965 -3.654 1.00 0.00 C ATOM 1877 CG LEU A 125 0.360 -31.989 -3.554 1.00 0.00 C ATOM 1878 CD1 LEU A 125 1.024 -32.129 -2.184 1.00 0.00 C ATOM 1879 CD2 LEU A 125 1.381 -32.307 -4.649 1.00 0.00 C ATOM 0 H LEU A 125 -2.548 -31.339 -3.362 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.088 -32.280 -5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.406 -32.932 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.444 -33.985 -3.758 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.004 -30.969 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.860 -31.434 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.298 -31.904 -1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.388 -33.149 -2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.218 -31.612 -4.579 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.744 -33.327 -4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.909 -32.209 -5.626 1.00 0.00 H new ATOM 1891 N ARG A 126 -3.535 -34.143 -4.582 1.00 0.00 N ATOM 1892 CA ARG A 126 -4.377 -35.314 -4.968 1.00 0.00 C ATOM 1893 C ARG A 126 -5.099 -35.036 -6.289 1.00 0.00 C ATOM 1894 O ARG A 126 -5.273 -35.916 -7.110 1.00 0.00 O ATOM 1895 CB ARG A 126 -5.387 -35.470 -3.830 1.00 0.00 C ATOM 1896 CG ARG A 126 -6.176 -36.768 -4.017 1.00 0.00 C ATOM 1897 CD ARG A 126 -6.979 -37.064 -2.749 1.00 0.00 C ATOM 1898 NE ARG A 126 -8.258 -37.655 -3.231 1.00 0.00 N ATOM 1899 CZ ARG A 126 -8.998 -38.360 -2.420 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -9.213 -37.943 -1.203 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -9.523 -39.483 -2.827 1.00 0.00 N ATOM 0 H ARG A 126 -3.830 -33.658 -3.735 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.784 -36.217 -5.114 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.870 -35.482 -2.871 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -6.067 -34.618 -3.815 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.846 -36.679 -4.872 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.495 -37.592 -4.230 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -6.446 -37.756 -2.097 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.156 -36.156 -2.173 1.00 0.00 H new ATOM 0 HE ARG A 126 -8.556 -37.509 -4.196 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -8.803 -37.065 -0.885 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -9.792 -38.495 -0.570 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -9.355 -39.809 -3.779 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -10.102 -40.035 -2.193 1.00 0.00 H new ATOM 1915 N GLU A 127 -5.522 -33.818 -6.499 1.00 0.00 N ATOM 1916 CA GLU A 127 -6.235 -33.481 -7.767 1.00 0.00 C ATOM 1917 C GLU A 127 -5.234 -33.270 -8.906 1.00 0.00 C ATOM 1918 O GLU A 127 -5.531 -33.516 -10.058 1.00 0.00 O ATOM 1919 CB GLU A 127 -6.985 -32.183 -7.465 1.00 0.00 C ATOM 1920 CG GLU A 127 -8.127 -32.009 -8.468 1.00 0.00 C ATOM 1921 CD GLU A 127 -9.288 -32.927 -8.084 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -10.018 -32.576 -7.172 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -9.428 -33.966 -8.708 1.00 0.00 O ATOM 0 H GLU A 127 -5.405 -33.042 -5.848 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.907 -34.279 -8.084 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -7.379 -32.206 -6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -6.303 -31.335 -7.523 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.459 -30.971 -8.480 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -7.780 -32.245 -9.474 1.00 0.00 H new ATOM 1930 N VAL A 128 -4.052 -32.810 -8.593 1.00 0.00 N ATOM 1931 CA VAL A 128 -3.034 -32.578 -9.659 1.00 0.00 C ATOM 1932 C VAL A 128 -2.152 -33.818 -9.832 1.00 0.00 C ATOM 1933 O VAL A 128 -2.081 -34.395 -10.900 1.00 0.00 O ATOM 1934 CB VAL A 128 -2.202 -31.393 -9.163 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -1.125 -31.057 -10.197 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -3.110 -30.176 -8.966 1.00 0.00 C ATOM 0 H VAL A 128 -3.747 -32.585 -7.646 1.00 0.00 H new ATOM 0 HA VAL A 128 -3.492 -32.378 -10.628 1.00 0.00 H new ATOM 0 HB VAL A 128 -1.731 -31.654 -8.215 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.532 -30.213 -9.844 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.476 -31.921 -10.341 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.598 -30.797 -11.144 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.517 -29.333 -8.613 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.581 -29.916 -9.914 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.880 -30.411 -8.231 1.00 0.00 H new ATOM 1946 N SER A 129 -1.477 -34.229 -8.791 1.00 0.00 N ATOM 1947 CA SER A 129 -0.596 -35.430 -8.896 1.00 0.00 C ATOM 1948 C SER A 129 -1.408 -36.650 -9.344 1.00 0.00 C ATOM 1949 O SER A 129 -2.285 -37.115 -8.641 1.00 0.00 O ATOM 1950 CB SER A 129 -0.045 -35.644 -7.486 1.00 0.00 C ATOM 1951 OG SER A 129 1.162 -36.391 -7.563 1.00 0.00 O ATOM 0 H SER A 129 -1.497 -33.785 -7.873 1.00 0.00 H new ATOM 0 HA SER A 129 0.199 -35.292 -9.629 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.138 -34.683 -7.005 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.775 -36.173 -6.874 1.00 0.00 H new ATOM 0 HG SER A 129 1.519 -36.529 -6.661 1.00 0.00 H new ATOM 1957 N ASP A 130 -1.120 -37.169 -10.507 1.00 0.00 N ATOM 1958 CA ASP A 130 -1.873 -38.359 -11.003 1.00 0.00 C ATOM 1959 C ASP A 130 -1.169 -38.959 -12.224 1.00 0.00 C ATOM 1960 O ASP A 130 -1.801 -39.490 -13.117 1.00 0.00 O ATOM 1961 CB ASP A 130 -3.253 -37.823 -11.389 1.00 0.00 C ATOM 1962 CG ASP A 130 -4.272 -38.963 -11.351 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -4.304 -39.670 -10.358 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -5.004 -39.109 -12.316 1.00 0.00 O ATOM 0 H ASP A 130 -0.396 -36.821 -11.136 1.00 0.00 H new ATOM 0 HA ASP A 130 -1.938 -39.148 -10.254 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -3.552 -37.031 -10.703 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -3.219 -37.385 -12.386 1.00 0.00 H new ATOM 1969 N GLY A 131 0.134 -38.878 -12.269 1.00 0.00 N ATOM 1970 CA GLY A 131 0.879 -39.442 -13.431 1.00 0.00 C ATOM 1971 C GLY A 131 1.947 -40.417 -12.932 1.00 0.00 C ATOM 1972 O GLY A 131 1.664 -41.560 -12.632 1.00 0.00 O ATOM 0 H GLY A 131 0.715 -38.445 -11.551 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.191 -39.954 -14.103 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.344 -38.639 -14.002 1.00 0.00 H new ATOM 1976 N SER A 132 3.172 -39.973 -12.840 1.00 0.00 N ATOM 1977 CA SER A 132 4.260 -40.874 -12.361 1.00 0.00 C ATOM 1978 C SER A 132 4.910 -40.294 -11.102 1.00 0.00 C ATOM 1979 O SER A 132 4.724 -40.795 -10.010 1.00 0.00 O ATOM 1980 CB SER A 132 5.266 -40.926 -13.510 1.00 0.00 C ATOM 1981 OG SER A 132 6.452 -41.572 -13.065 1.00 0.00 O ATOM 0 H SER A 132 3.466 -39.025 -13.076 1.00 0.00 H new ATOM 0 HA SER A 132 3.891 -41.865 -12.099 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.841 -41.464 -14.357 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.495 -39.918 -13.855 1.00 0.00 H new ATOM 0 HG SER A 132 7.100 -41.609 -13.800 1.00 0.00 H new ATOM 1987 N GLY A 133 5.671 -39.242 -11.245 1.00 0.00 N ATOM 1988 CA GLY A 133 6.333 -38.630 -10.059 1.00 0.00 C ATOM 1989 C GLY A 133 6.661 -37.164 -10.352 1.00 0.00 C ATOM 1990 O GLY A 133 7.611 -36.616 -9.829 1.00 0.00 O ATOM 0 H GLY A 133 5.862 -38.780 -12.134 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.680 -38.700 -9.189 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.245 -39.176 -9.817 1.00 0.00 H new ATOM 1994 N GLU A 134 5.882 -36.528 -11.186 1.00 0.00 N ATOM 1995 CA GLU A 134 6.149 -35.097 -11.515 1.00 0.00 C ATOM 1996 C GLU A 134 4.839 -34.307 -11.547 1.00 0.00 C ATOM 1997 O GLU A 134 3.771 -34.865 -11.702 1.00 0.00 O ATOM 1998 CB GLU A 134 6.795 -35.123 -12.900 1.00 0.00 C ATOM 1999 CG GLU A 134 8.224 -35.663 -12.791 1.00 0.00 C ATOM 2000 CD GLU A 134 8.248 -37.137 -13.204 1.00 0.00 C ATOM 2001 OE1 GLU A 134 7.272 -37.821 -12.947 1.00 0.00 O ATOM 2002 OE2 GLU A 134 9.244 -37.556 -13.771 1.00 0.00 O ATOM 0 H GLU A 134 5.073 -36.937 -11.653 1.00 0.00 H new ATOM 0 HA GLU A 134 6.790 -34.616 -10.776 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.210 -35.749 -13.574 1.00 0.00 H new ATOM 0 HB3 GLU A 134 6.806 -34.120 -13.326 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.892 -35.085 -13.430 1.00 0.00 H new ATOM 0 HG3 GLU A 134 8.588 -35.555 -11.769 1.00 0.00 H new ATOM 2009 N ILE A 135 4.915 -33.011 -11.399 1.00 0.00 N ATOM 2010 CA ILE A 135 3.675 -32.180 -11.421 1.00 0.00 C ATOM 2011 C ILE A 135 3.875 -30.959 -12.322 1.00 0.00 C ATOM 2012 O ILE A 135 4.970 -30.447 -12.453 1.00 0.00 O ATOM 2013 CB ILE A 135 3.461 -31.749 -9.968 1.00 0.00 C ATOM 2014 CG1 ILE A 135 3.300 -32.991 -9.086 1.00 0.00 C ATOM 2015 CG2 ILE A 135 2.199 -30.890 -9.867 1.00 0.00 C ATOM 2016 CD1 ILE A 135 3.237 -32.571 -7.616 1.00 0.00 C ATOM 0 H ILE A 135 5.782 -32.491 -11.264 1.00 0.00 H new ATOM 0 HA ILE A 135 2.817 -32.726 -11.813 1.00 0.00 H new ATOM 0 HB ILE A 135 4.322 -31.171 -9.633 1.00 0.00 H new ATOM 0 HG12 ILE A 135 2.393 -33.529 -9.360 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.135 -33.673 -9.245 1.00 0.00 H new ATOM 0 HG21 ILE A 135 2.049 -30.584 -8.832 1.00 0.00 H new ATOM 0 HG22 ILE A 135 2.310 -30.005 -10.494 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.338 -31.467 -10.203 1.00 0.00 H new ATOM 0 HD11 ILE A 135 3.122 -33.456 -6.989 1.00 0.00 H new ATOM 0 HD12 ILE A 135 4.157 -32.052 -7.346 1.00 0.00 H new ATOM 0 HD13 ILE A 135 2.387 -31.906 -7.464 1.00 0.00 H new ATOM 2028 N ASN A 136 2.827 -30.489 -12.944 1.00 0.00 N ATOM 2029 CA ASN A 136 2.955 -29.301 -13.838 1.00 0.00 C ATOM 2030 C ASN A 136 2.763 -28.011 -13.035 1.00 0.00 C ATOM 2031 O ASN A 136 1.769 -27.833 -12.360 1.00 0.00 O ATOM 2032 CB ASN A 136 1.840 -29.460 -14.872 1.00 0.00 C ATOM 2033 CG ASN A 136 2.328 -28.951 -16.229 1.00 0.00 C ATOM 2034 OD1 ASN A 136 2.795 -27.835 -16.340 1.00 0.00 O ATOM 2035 ND2 ASN A 136 2.236 -29.727 -17.275 1.00 0.00 N ATOM 0 H ASN A 136 1.886 -30.877 -12.872 1.00 0.00 H new ATOM 0 HA ASN A 136 3.938 -29.241 -14.305 1.00 0.00 H new ATOM 0 HB2 ASN A 136 1.547 -30.507 -14.948 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.957 -28.903 -14.559 1.00 0.00 H new ATOM 0 HD21 ASN A 136 2.556 -29.396 -18.185 1.00 0.00 H new ATOM 0 HD22 ASN A 136 1.844 -30.664 -17.182 1.00 0.00 H new ATOM 2042 N ILE A 137 3.708 -27.112 -13.106 1.00 0.00 N ATOM 2043 CA ILE A 137 3.580 -25.831 -12.348 1.00 0.00 C ATOM 2044 C ILE A 137 2.437 -24.985 -12.919 1.00 0.00 C ATOM 2045 O ILE A 137 1.935 -24.088 -12.270 1.00 0.00 O ATOM 2046 CB ILE A 137 4.923 -25.118 -12.530 1.00 0.00 C ATOM 2047 CG1 ILE A 137 5.213 -24.930 -14.024 1.00 0.00 C ATOM 2048 CG2 ILE A 137 6.036 -25.958 -11.900 1.00 0.00 C ATOM 2049 CD1 ILE A 137 5.908 -23.585 -14.244 1.00 0.00 C ATOM 0 H ILE A 137 4.562 -27.208 -13.655 1.00 0.00 H new ATOM 0 HA ILE A 137 3.352 -26.000 -11.296 1.00 0.00 H new ATOM 0 HB ILE A 137 4.880 -24.143 -12.045 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.844 -25.741 -14.388 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.284 -24.969 -14.593 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.992 -25.451 -12.029 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.836 -26.089 -10.837 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.074 -26.934 -12.385 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.114 -23.451 -15.306 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.261 -22.780 -13.896 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.845 -23.564 -13.687 1.00 0.00 H new ATOM 2061 N GLN A 138 2.022 -25.262 -14.128 1.00 0.00 N ATOM 2062 CA GLN A 138 0.913 -24.472 -14.738 1.00 0.00 C ATOM 2063 C GLN A 138 -0.403 -24.755 -14.007 1.00 0.00 C ATOM 2064 O GLN A 138 -1.103 -23.848 -13.596 1.00 0.00 O ATOM 2065 CB GLN A 138 0.834 -24.950 -16.188 1.00 0.00 C ATOM 2066 CG GLN A 138 -0.066 -24.007 -16.990 1.00 0.00 C ATOM 2067 CD GLN A 138 0.206 -24.191 -18.484 1.00 0.00 C ATOM 2068 OE1 GLN A 138 0.508 -25.280 -18.929 1.00 0.00 O ATOM 2069 NE2 GLN A 138 0.110 -23.163 -19.283 1.00 0.00 N ATOM 0 H GLN A 138 2.403 -26.001 -14.719 1.00 0.00 H new ATOM 0 HA GLN A 138 1.088 -23.398 -14.673 1.00 0.00 H new ATOM 0 HB2 GLN A 138 1.831 -24.979 -16.627 1.00 0.00 H new ATOM 0 HB3 GLN A 138 0.440 -25.965 -16.226 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.114 -24.214 -16.772 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.122 -22.973 -16.700 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.144 -22.248 -18.909 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.289 -23.274 -20.281 1.00 0.00 H new ATOM 2078 N GLN A 139 -0.745 -26.004 -13.843 1.00 0.00 N ATOM 2079 CA GLN A 139 -2.015 -26.347 -13.139 1.00 0.00 C ATOM 2080 C GLN A 139 -1.968 -25.853 -11.691 1.00 0.00 C ATOM 2081 O GLN A 139 -2.961 -25.417 -11.141 1.00 0.00 O ATOM 2082 CB GLN A 139 -2.097 -27.873 -13.180 1.00 0.00 C ATOM 2083 CG GLN A 139 -2.253 -28.338 -14.631 1.00 0.00 C ATOM 2084 CD GLN A 139 -2.681 -29.806 -14.652 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -2.290 -30.577 -13.799 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -3.475 -30.227 -15.598 1.00 0.00 N ATOM 0 H GLN A 139 -0.200 -26.803 -14.166 1.00 0.00 H new ATOM 0 HA GLN A 139 -2.882 -25.881 -13.607 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -1.198 -28.308 -12.742 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -2.941 -28.218 -12.584 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -2.994 -27.725 -15.143 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -1.312 -28.215 -15.167 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -3.803 -29.579 -16.314 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -3.767 -31.204 -15.621 1.00 0.00 H new ATOM 2095 N PHE A 140 -0.820 -25.918 -11.070 1.00 0.00 N ATOM 2096 CA PHE A 140 -0.707 -25.452 -9.656 1.00 0.00 C ATOM 2097 C PHE A 140 -0.817 -23.925 -9.594 1.00 0.00 C ATOM 2098 O PHE A 140 -1.468 -23.375 -8.728 1.00 0.00 O ATOM 2099 CB PHE A 140 0.678 -25.912 -9.193 1.00 0.00 C ATOM 2100 CG PHE A 140 0.561 -26.603 -7.857 1.00 0.00 C ATOM 2101 CD1 PHE A 140 0.305 -27.979 -7.802 1.00 0.00 C ATOM 2102 CD2 PHE A 140 0.707 -25.870 -6.673 1.00 0.00 C ATOM 2103 CE1 PHE A 140 0.195 -28.622 -6.563 1.00 0.00 C ATOM 2104 CE2 PHE A 140 0.598 -26.513 -5.434 1.00 0.00 C ATOM 2105 CZ PHE A 140 0.342 -27.889 -5.379 1.00 0.00 C ATOM 0 H PHE A 140 0.044 -26.273 -11.480 1.00 0.00 H new ATOM 0 HA PHE A 140 -1.499 -25.854 -9.024 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.112 -26.590 -9.928 1.00 0.00 H new ATOM 0 HB3 PHE A 140 1.349 -25.057 -9.114 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.192 -28.544 -8.715 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.904 -24.809 -6.715 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -0.003 -29.683 -6.521 1.00 0.00 H new ATOM 0 HE2 PHE A 140 0.711 -25.948 -4.521 1.00 0.00 H new ATOM 0 HZ PHE A 140 0.258 -28.385 -4.423 1.00 0.00 H new ATOM 2115 N ALA A 141 -0.187 -23.240 -10.510 1.00 0.00 N ATOM 2116 CA ALA A 141 -0.253 -21.749 -10.508 1.00 0.00 C ATOM 2117 C ALA A 141 -1.686 -21.284 -10.782 1.00 0.00 C ATOM 2118 O ALA A 141 -2.123 -20.264 -10.287 1.00 0.00 O ATOM 2119 CB ALA A 141 0.679 -21.306 -11.636 1.00 0.00 C ATOM 0 H ALA A 141 0.371 -23.648 -11.260 1.00 0.00 H new ATOM 0 HA ALA A 141 0.042 -21.325 -9.548 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.684 -20.218 -11.698 1.00 0.00 H new ATOM 0 HB2 ALA A 141 1.689 -21.663 -11.435 1.00 0.00 H new ATOM 0 HB3 ALA A 141 0.329 -21.721 -12.581 1.00 0.00 H new ATOM 2125 N ALA A 142 -2.421 -22.028 -11.567 1.00 0.00 N ATOM 2126 CA ALA A 142 -3.826 -21.631 -11.874 1.00 0.00 C ATOM 2127 C ALA A 142 -4.748 -22.011 -10.712 1.00 0.00 C ATOM 2128 O ALA A 142 -5.769 -21.390 -10.490 1.00 0.00 O ATOM 2129 CB ALA A 142 -4.196 -22.419 -13.131 1.00 0.00 C ATOM 0 H ALA A 142 -2.109 -22.893 -12.008 1.00 0.00 H new ATOM 0 HA ALA A 142 -3.928 -20.556 -12.023 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -5.219 -22.181 -13.422 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -3.517 -22.152 -13.941 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -4.116 -23.487 -12.928 1.00 0.00 H new ATOM 2135 N LEU A 143 -4.394 -23.026 -9.969 1.00 0.00 N ATOM 2136 CA LEU A 143 -5.248 -23.447 -8.820 1.00 0.00 C ATOM 2137 C LEU A 143 -5.158 -22.416 -7.691 1.00 0.00 C ATOM 2138 O LEU A 143 -6.125 -22.147 -7.007 1.00 0.00 O ATOM 2139 CB LEU A 143 -4.673 -24.789 -8.367 1.00 0.00 C ATOM 2140 CG LEU A 143 -5.486 -25.929 -8.984 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -4.633 -27.199 -9.026 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -6.733 -26.182 -8.135 1.00 0.00 C ATOM 0 H LEU A 143 -3.550 -23.582 -10.108 1.00 0.00 H new ATOM 0 HA LEU A 143 -6.300 -23.528 -9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.628 -24.869 -8.668 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.697 -24.858 -7.279 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.784 -25.657 -9.997 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.212 -28.012 -9.465 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.743 -27.020 -9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.336 -27.471 -8.013 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.313 -26.994 -8.574 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.435 -26.455 -7.123 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.341 -25.278 -8.103 1.00 0.00 H new ATOM 2154 N LEU A 144 -4.002 -21.841 -7.493 1.00 0.00 N ATOM 2155 CA LEU A 144 -3.846 -20.828 -6.409 1.00 0.00 C ATOM 2156 C LEU A 144 -4.442 -19.487 -6.849 1.00 0.00 C ATOM 2157 O LEU A 144 -4.875 -18.693 -6.036 1.00 0.00 O ATOM 2158 CB LEU A 144 -2.337 -20.699 -6.196 1.00 0.00 C ATOM 2159 CG LEU A 144 -1.764 -22.049 -5.757 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -0.241 -21.946 -5.650 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -2.346 -22.430 -4.394 1.00 0.00 C ATOM 0 H LEU A 144 -3.159 -22.029 -8.035 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.362 -21.121 -5.495 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.856 -20.371 -7.117 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.129 -19.941 -5.440 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.026 -22.811 -6.491 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.168 -22.907 -5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 144 0.174 -21.673 -6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.021 -21.184 -4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.939 -23.391 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.083 -21.668 -3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.431 -22.503 -4.469 1.00 0.00 H new ATOM 2173 N SER A 145 -4.469 -19.231 -8.130 1.00 0.00 N ATOM 2174 CA SER A 145 -5.038 -17.943 -8.624 1.00 0.00 C ATOM 2175 C SER A 145 -6.519 -17.840 -8.247 1.00 0.00 C ATOM 2176 O SER A 145 -7.025 -18.628 -7.472 1.00 0.00 O ATOM 2177 CB SER A 145 -4.874 -17.991 -10.143 1.00 0.00 C ATOM 2178 OG SER A 145 -3.492 -18.082 -10.463 1.00 0.00 O ATOM 0 H SER A 145 -4.122 -19.858 -8.856 1.00 0.00 H new ATOM 0 HA SER A 145 -4.538 -17.078 -8.188 1.00 0.00 H new ATOM 0 HB2 SER A 145 -5.411 -18.847 -10.552 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.306 -17.098 -10.595 1.00 0.00 H new ATOM 0 HG SER A 145 -3.270 -19.008 -10.695 1.00 0.00 H new ATOM 2184 N LYS A 146 -7.214 -16.877 -8.789 1.00 0.00 N ATOM 2185 CA LYS A 146 -8.662 -16.725 -8.462 1.00 0.00 C ATOM 2186 C LYS A 146 -9.520 -17.412 -9.526 1.00 0.00 C ATOM 2187 O LYS A 146 -10.650 -16.989 -9.712 1.00 0.00 O ATOM 2188 CB LYS A 146 -8.912 -15.217 -8.463 1.00 0.00 C ATOM 2189 CG LYS A 146 -9.976 -14.875 -7.418 1.00 0.00 C ATOM 2190 CD LYS A 146 -10.811 -13.691 -7.910 1.00 0.00 C ATOM 2191 CE LYS A 146 -12.129 -13.637 -7.132 1.00 0.00 C ATOM 2192 NZ LYS A 146 -13.157 -13.263 -8.143 1.00 0.00 N ATOM 2193 OXT LYS A 146 -9.034 -18.349 -10.137 1.00 0.00 O ATOM 0 H LYS A 146 -6.843 -16.189 -9.444 1.00 0.00 H new ATOM 0 HA LYS A 146 -8.919 -17.180 -7.506 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.987 -14.684 -8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -9.240 -14.893 -9.451 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.618 -15.738 -7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -9.502 -14.630 -6.468 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.258 -12.761 -7.775 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -11.010 -13.791 -8.977 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -12.357 -14.600 -6.674 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.082 -12.904 -6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -14.089 -13.206 -7.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.917 -12.339 -8.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -13.183 -13.982 -8.894 1.00 0.00 H new TER 2207 LYS A 146