USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1298 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 168 SER OG : rot -83:sc= -0.971! USER MOD Set 1.2: A 169 SER OG : rot -100:sc= -1.31 USER MOD Set 2.1: A 145 ASN :FLIP amide:sc= -6.37! C(o=-8.7!,f=-5.1!) USER MOD Set 2.2: A 147 SER OG : rot 114:sc= 1.22 USER MOD Set 3.1: A 129 SER OG : rot -69:sc= -4.22! USER MOD Set 3.2: A 130 SER OG : rot -110:sc= -0.85 USER MOD Set 4.1: A 125 ASN :FLIP amide:sc= -1.56! C(o=-10!,f=-2.5!) USER MOD Set 4.2: A 126 ASN :FLIP amide:sc= -0.924 F(o=-4.5,f=-2.5) USER MOD Set 5.1: A 114 THR OG1 : rot 101:sc= 0.0459 USER MOD Set 5.2: A 115 GLN : amide:sc= -4.52! C(o=-4.5!,f=-12!) USER MOD Set 6.1: A 25 THR OG1 : rot 43:sc= 0.0595! USER MOD Set 6.2: A 81 SER OG : rot -80:sc= -0.787 USER MOD Single : A 1 MET CE :methyl -172:sc= 0 (180deg=-0.0279) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -4.23! C(o=-4.2!,f=-5!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -1.38 K(o=-1.4,f=-8.1!) USER MOD Single : A 13 GLN :FLIP amide:sc= -0.0678 F(o=-1.7!,f=-0.068) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN :FLIP amide:sc= -0.0206 F(o=-0.9,f=-0.021) USER MOD Single : A 23 ASN :FLIP amide:sc= 0.186 F(o=-3.9!,f=0.19) USER MOD Single : A 24 TYR OH : rot -130:sc= -3.74! USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN :FLIP amide:sc= -0.0464 F(o=-0.63,f=-0.046) USER MOD Single : A 37 ASN :FLIP amide:sc= 0.733 F(o=-0.8,f=0.73) USER MOD Single : A 38 THR OG1 : rot -96:sc= 0.272 USER MOD Single : A 40 SER OG : rot 127:sc= -3.19! USER MOD Single : A 41 SER OG : rot -101:sc= 1.34 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.0944 X(o=-0.094,f=0) USER MOD Single : A 55 ASN : amide:sc= -0.0615 X(o=-0.061,f=0.048) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN :FLIP amide:sc= -2.78! C(o=-5.1!,f=-2.8!) USER MOD Single : A 76 ASN : amide:sc= -1.97 X(o=-2,f=-2.1!) USER MOD Single : A 77 ASN : amide:sc= -0.784 K(o=-0.78,f=-4!) USER MOD Single : A 78 ASN : amide:sc= -0.306 K(o=-0.31,f=-1.6) USER MOD Single : A 80 SER OG : rot -110:sc= -0.0436 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0675 USER MOD Single : A 90 GLN : amide:sc= -4.08! C(o=-4.1!,f=-9.5!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.3) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN :FLIP amide:sc= -1.11 F(o=-2.2,f=-1.1) USER MOD Single : A 113 TYR OH : rot 22:sc= 0.402 USER MOD Single : A 121 TYR OH : rot 180:sc= 0.227 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.418! USER MOD Single : A 132 LYS NZ :NH3+ 147:sc= -0.89 (180deg=-5.25!) USER MOD Single : A 134 GLN :FLIP amide:sc= -2.3 F(o=-4.1!,f=-2.3) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -1.14 K(o=-1.1,f=-3.1!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN :FLIP amide:sc= 0.119 F(o=-1.4!,f=0.12) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot -74:sc= 1.14 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.695! X(o=-0.7!,f=-0.72) USER MOD Single : A 165 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 ASN :FLIP amide:sc= -0.0338 F(o=-1.5!,f=-0.034) USER MOD Single : A 167 THR OG1 : rot 130:sc= -0.0283 USER MOD Single : A 173 SER OG : rot -54:sc= 0.795 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.572 10.925 -25.167 1.00 0.00 N ATOM 2 CA MET A 1 10.847 10.247 -24.835 1.00 0.00 C ATOM 3 C MET A 1 10.589 9.075 -23.893 1.00 0.00 C ATOM 4 O MET A 1 10.155 9.259 -22.774 1.00 0.00 O ATOM 5 CB MET A 1 11.797 11.235 -24.141 1.00 0.00 C ATOM 6 CG MET A 1 13.238 10.886 -24.512 1.00 0.00 C ATOM 7 SD MET A 1 13.849 11.477 -26.108 1.00 0.00 S ATOM 8 CE MET A 1 14.134 9.853 -26.853 1.00 0.00 C ATOM 0 H1 MET A 1 9.759 11.721 -25.809 1.00 0.00 H new ATOM 0 H2 MET A 1 8.930 10.250 -25.630 1.00 0.00 H new ATOM 0 H3 MET A 1 9.130 11.280 -24.295 1.00 0.00 H new ATOM 0 HA MET A 1 11.297 9.884 -25.759 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.567 12.256 -24.446 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.665 11.188 -23.060 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.892 11.280 -23.734 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.338 9.801 -24.493 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.651 9.975 -27.805 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.744 9.247 -26.183 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.178 9.357 -27.021 1.00 0.00 H new ATOM 20 N ALA A 2 10.862 7.886 -24.366 1.00 0.00 N ATOM 21 CA ALA A 2 10.636 6.692 -23.511 1.00 0.00 C ATOM 22 C ALA A 2 11.803 6.473 -22.551 1.00 0.00 C ATOM 23 O ALA A 2 12.939 6.347 -22.964 1.00 0.00 O ATOM 24 CB ALA A 2 10.504 5.459 -24.423 1.00 0.00 C ATOM 0 H ALA A 2 11.228 7.695 -25.299 1.00 0.00 H new ATOM 0 HA ALA A 2 9.731 6.845 -22.923 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.337 4.571 -23.813 1.00 0.00 H new ATOM 0 HB2 ALA A 2 9.662 5.597 -25.101 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.419 5.335 -25.002 1.00 0.00 H new ATOM 30 N ASN A 3 11.495 6.432 -21.282 1.00 0.00 N ATOM 31 CA ASN A 3 12.565 6.223 -20.270 1.00 0.00 C ATOM 32 C ASN A 3 11.967 5.723 -18.958 1.00 0.00 C ATOM 33 O ASN A 3 11.094 6.354 -18.396 1.00 0.00 O ATOM 34 CB ASN A 3 13.261 7.569 -20.011 1.00 0.00 C ATOM 35 CG ASN A 3 14.077 7.961 -21.243 1.00 0.00 C ATOM 36 OD1 ASN A 3 15.165 7.466 -21.464 1.00 0.00 O ATOM 37 ND2 ASN A 3 13.592 8.847 -22.067 1.00 0.00 N ATOM 0 H ASN A 3 10.552 6.534 -20.906 1.00 0.00 H new ATOM 0 HA ASN A 3 13.273 5.483 -20.644 1.00 0.00 H new ATOM 0 HB2 ASN A 3 12.520 8.338 -19.791 1.00 0.00 H new ATOM 0 HB3 ASN A 3 13.911 7.494 -19.139 1.00 0.00 H new ATOM 0 HD21 ASN A 3 14.125 9.122 -22.892 1.00 0.00 H new ATOM 0 HD22 ASN A 3 12.680 9.266 -21.887 1.00 0.00 H new ATOM 44 N ILE A 4 12.442 4.598 -18.493 1.00 0.00 N ATOM 45 CA ILE A 4 11.899 4.058 -17.218 1.00 0.00 C ATOM 46 C ILE A 4 12.468 4.822 -16.026 1.00 0.00 C ATOM 47 O ILE A 4 13.576 5.325 -16.076 1.00 0.00 O ATOM 48 CB ILE A 4 12.286 2.572 -17.100 1.00 0.00 C ATOM 49 CG1 ILE A 4 13.795 2.418 -16.963 1.00 0.00 C ATOM 50 CG2 ILE A 4 11.841 1.853 -18.386 1.00 0.00 C ATOM 51 CD1 ILE A 4 14.127 0.957 -16.639 1.00 0.00 C ATOM 0 H ILE A 4 13.172 4.039 -18.935 1.00 0.00 H new ATOM 0 HA ILE A 4 10.815 4.169 -17.219 1.00 0.00 H new ATOM 0 HB ILE A 4 11.804 2.147 -16.220 1.00 0.00 H new ATOM 0 HG12 ILE A 4 14.288 2.719 -17.887 1.00 0.00 H new ATOM 0 HG13 ILE A 4 14.169 3.071 -16.175 1.00 0.00 H new ATOM 0 HG21 ILE A 4 12.106 0.798 -18.323 1.00 0.00 H new ATOM 0 HG22 ILE A 4 10.762 1.950 -18.502 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.340 2.302 -19.245 1.00 0.00 H new ATOM 0 HD11 ILE A 4 15.206 0.842 -16.540 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.645 0.673 -15.704 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.766 0.315 -17.443 1.00 0.00 H new ATOM 63 N THR A 5 11.684 4.912 -14.984 1.00 0.00 N ATOM 64 CA THR A 5 12.143 5.636 -13.767 1.00 0.00 C ATOM 65 C THR A 5 11.765 4.847 -12.529 1.00 0.00 C ATOM 66 O THR A 5 10.598 4.625 -12.267 1.00 0.00 O ATOM 67 CB THR A 5 11.449 7.001 -13.714 1.00 0.00 C ATOM 68 OG1 THR A 5 11.823 7.659 -14.908 1.00 0.00 O ATOM 69 CG2 THR A 5 12.040 7.870 -12.588 1.00 0.00 C ATOM 0 H THR A 5 10.746 4.515 -14.925 1.00 0.00 H new ATOM 0 HA THR A 5 13.225 5.760 -13.803 1.00 0.00 H new ATOM 0 HB THR A 5 10.377 6.866 -13.570 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.407 8.546 -14.937 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.533 8.835 -12.568 1.00 0.00 H new ATOM 0 HG22 THR A 5 11.902 7.368 -11.630 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.104 8.023 -12.767 1.00 0.00 H new ATOM 77 N VAL A 6 12.760 4.441 -11.786 1.00 0.00 N ATOM 78 CA VAL A 6 12.490 3.658 -10.551 1.00 0.00 C ATOM 79 C VAL A 6 12.789 4.460 -9.305 1.00 0.00 C ATOM 80 O VAL A 6 13.513 5.434 -9.354 1.00 0.00 O ATOM 81 CB VAL A 6 13.402 2.430 -10.570 1.00 0.00 C ATOM 82 CG1 VAL A 6 13.491 1.894 -12.000 1.00 0.00 C ATOM 83 CG2 VAL A 6 14.798 2.840 -10.097 1.00 0.00 C ATOM 0 H VAL A 6 13.745 4.618 -11.982 1.00 0.00 H new ATOM 0 HA VAL A 6 11.435 3.383 -10.531 1.00 0.00 H new ATOM 0 HB VAL A 6 13.001 1.658 -9.913 1.00 0.00 H new ATOM 0 HG11 VAL A 6 14.140 1.018 -12.021 1.00 0.00 H new ATOM 0 HG12 VAL A 6 12.496 1.616 -12.347 1.00 0.00 H new ATOM 0 HG13 VAL A 6 13.901 2.665 -12.653 1.00 0.00 H new ATOM 0 HG21 VAL A 6 15.456 1.971 -10.107 1.00 0.00 H new ATOM 0 HG22 VAL A 6 15.198 3.605 -10.763 1.00 0.00 H new ATOM 0 HG23 VAL A 6 14.737 3.237 -9.084 1.00 0.00 H new ATOM 93 N PHE A 7 12.224 4.024 -8.203 1.00 0.00 N ATOM 94 CA PHE A 7 12.452 4.736 -6.921 1.00 0.00 C ATOM 95 C PHE A 7 13.191 3.832 -5.937 1.00 0.00 C ATOM 96 O PHE A 7 13.206 2.621 -6.095 1.00 0.00 O ATOM 97 CB PHE A 7 11.098 5.145 -6.336 1.00 0.00 C ATOM 98 CG PHE A 7 10.303 5.912 -7.399 1.00 0.00 C ATOM 99 CD1 PHE A 7 10.651 7.213 -7.728 1.00 0.00 C ATOM 100 CD2 PHE A 7 9.230 5.321 -8.047 1.00 0.00 C ATOM 101 CE1 PHE A 7 9.941 7.907 -8.684 1.00 0.00 C ATOM 102 CE2 PHE A 7 8.521 6.022 -9.005 1.00 0.00 C ATOM 103 CZ PHE A 7 8.877 7.313 -9.321 1.00 0.00 C ATOM 0 H PHE A 7 11.617 3.206 -8.144 1.00 0.00 H new ATOM 0 HA PHE A 7 13.062 5.621 -7.100 1.00 0.00 H new ATOM 0 HB2 PHE A 7 10.544 4.262 -6.017 1.00 0.00 H new ATOM 0 HB3 PHE A 7 11.243 5.767 -5.453 1.00 0.00 H new ATOM 0 HD1 PHE A 7 11.485 7.686 -7.231 1.00 0.00 H new ATOM 0 HD2 PHE A 7 8.946 4.308 -7.803 1.00 0.00 H new ATOM 0 HE1 PHE A 7 10.221 8.920 -8.933 1.00 0.00 H new ATOM 0 HE2 PHE A 7 7.686 5.555 -9.506 1.00 0.00 H new ATOM 0 HZ PHE A 7 8.321 7.859 -10.069 1.00 0.00 H new ATOM 113 N TYR A 8 13.771 4.431 -4.925 1.00 0.00 N ATOM 114 CA TYR A 8 14.523 3.620 -3.919 1.00 0.00 C ATOM 115 C TYR A 8 13.652 3.088 -2.781 1.00 0.00 C ATOM 116 O TYR A 8 14.165 2.476 -1.864 1.00 0.00 O ATOM 117 CB TYR A 8 15.605 4.517 -3.311 1.00 0.00 C ATOM 118 CG TYR A 8 16.916 4.311 -4.067 1.00 0.00 C ATOM 119 CD1 TYR A 8 16.925 4.254 -5.445 1.00 0.00 C ATOM 120 CD2 TYR A 8 18.106 4.182 -3.383 1.00 0.00 C ATOM 121 CE1 TYR A 8 18.107 4.070 -6.129 1.00 0.00 C ATOM 122 CE2 TYR A 8 19.289 3.998 -4.067 1.00 0.00 C ATOM 123 CZ TYR A 8 19.298 3.941 -5.447 1.00 0.00 C ATOM 124 OH TYR A 8 20.482 3.759 -6.131 1.00 0.00 O ATOM 0 H TYR A 8 13.756 5.436 -4.754 1.00 0.00 H new ATOM 0 HA TYR A 8 14.930 2.753 -4.440 1.00 0.00 H new ATOM 0 HB2 TYR A 8 15.300 5.562 -3.366 1.00 0.00 H new ATOM 0 HB3 TYR A 8 15.739 4.280 -2.256 1.00 0.00 H new ATOM 0 HD1 TYR A 8 15.999 4.354 -5.992 1.00 0.00 H new ATOM 0 HD2 TYR A 8 18.112 4.225 -2.304 1.00 0.00 H new ATOM 0 HE1 TYR A 8 18.100 4.027 -7.208 1.00 0.00 H new ATOM 0 HE2 TYR A 8 20.215 3.898 -3.520 1.00 0.00 H new ATOM 0 HH TYR A 8 21.222 3.689 -5.492 1.00 0.00 H new ATOM 134 N ASN A 9 12.369 3.318 -2.836 1.00 0.00 N ATOM 135 CA ASN A 9 11.505 2.804 -1.732 1.00 0.00 C ATOM 136 C ASN A 9 10.132 2.420 -2.227 1.00 0.00 C ATOM 137 O ASN A 9 9.752 2.727 -3.338 1.00 0.00 O ATOM 138 CB ASN A 9 11.340 3.901 -0.671 1.00 0.00 C ATOM 139 CG ASN A 9 12.679 4.135 0.035 1.00 0.00 C ATOM 140 OD1 ASN A 9 13.510 4.896 -0.420 1.00 0.00 O ATOM 141 ND2 ASN A 9 12.926 3.501 1.149 1.00 0.00 N ATOM 0 H ASN A 9 11.889 3.827 -3.578 1.00 0.00 H new ATOM 0 HA ASN A 9 11.988 1.919 -1.318 1.00 0.00 H new ATOM 0 HB2 ASN A 9 10.997 4.824 -1.138 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.581 3.609 0.054 1.00 0.00 H new ATOM 0 HD21 ASN A 9 13.812 3.646 1.632 1.00 0.00 H new ATOM 0 HD22 ASN A 9 12.233 2.861 1.536 1.00 0.00 H new ATOM 148 N GLU A 10 9.410 1.747 -1.381 1.00 0.00 N ATOM 149 CA GLU A 10 8.055 1.322 -1.760 1.00 0.00 C ATOM 150 C GLU A 10 7.152 2.531 -1.922 1.00 0.00 C ATOM 151 O GLU A 10 7.561 3.652 -1.695 1.00 0.00 O ATOM 152 CB GLU A 10 7.499 0.435 -0.635 1.00 0.00 C ATOM 153 CG GLU A 10 8.314 -0.859 -0.567 1.00 0.00 C ATOM 154 CD GLU A 10 7.644 -1.829 0.408 1.00 0.00 C ATOM 155 OE1 GLU A 10 6.564 -2.283 0.065 1.00 0.00 O ATOM 156 OE2 GLU A 10 8.248 -2.061 1.443 1.00 0.00 O ATOM 0 H GLU A 10 9.707 1.476 -0.444 1.00 0.00 H new ATOM 0 HA GLU A 10 8.092 0.778 -2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.549 0.961 0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.449 0.209 -0.819 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.384 -1.311 -1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.332 -0.644 -0.242 1.00 0.00 H new ATOM 163 N ASP A 11 5.947 2.284 -2.311 1.00 0.00 N ATOM 164 CA ASP A 11 4.998 3.404 -2.494 1.00 0.00 C ATOM 165 C ASP A 11 5.555 4.435 -3.471 1.00 0.00 C ATOM 166 O ASP A 11 5.408 5.625 -3.269 1.00 0.00 O ATOM 167 CB ASP A 11 4.783 4.077 -1.131 1.00 0.00 C ATOM 168 CG ASP A 11 3.393 4.714 -1.092 1.00 0.00 C ATOM 169 OD1 ASP A 11 2.461 4.001 -1.425 1.00 0.00 O ATOM 170 OD2 ASP A 11 3.342 5.878 -0.730 1.00 0.00 O ATOM 0 H ASP A 11 5.574 1.356 -2.511 1.00 0.00 H new ATOM 0 HA ASP A 11 4.061 3.018 -2.895 1.00 0.00 H new ATOM 0 HB2 ASP A 11 4.881 3.343 -0.331 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.548 4.836 -0.963 1.00 0.00 H new ATOM 175 N PHE A 12 6.191 3.961 -4.508 1.00 0.00 N ATOM 176 CA PHE A 12 6.762 4.903 -5.506 1.00 0.00 C ATOM 177 C PHE A 12 7.722 5.901 -4.840 1.00 0.00 C ATOM 178 O PHE A 12 8.347 6.703 -5.506 1.00 0.00 O ATOM 179 CB PHE A 12 5.579 5.663 -6.168 1.00 0.00 C ATOM 180 CG PHE A 12 5.946 7.133 -6.406 1.00 0.00 C ATOM 181 CD1 PHE A 12 6.008 8.025 -5.349 1.00 0.00 C ATOM 182 CD2 PHE A 12 6.209 7.590 -7.686 1.00 0.00 C ATOM 183 CE1 PHE A 12 6.328 9.350 -5.571 1.00 0.00 C ATOM 184 CE2 PHE A 12 6.529 8.913 -7.904 1.00 0.00 C ATOM 185 CZ PHE A 12 6.587 9.792 -6.847 1.00 0.00 C ATOM 0 H PHE A 12 6.338 2.971 -4.704 1.00 0.00 H new ATOM 0 HA PHE A 12 7.333 4.349 -6.251 1.00 0.00 H new ATOM 0 HB2 PHE A 12 5.320 5.189 -7.115 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.698 5.602 -5.530 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.805 7.683 -4.345 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.163 6.905 -8.520 1.00 0.00 H new ATOM 0 HE1 PHE A 12 6.375 10.040 -4.741 1.00 0.00 H new ATOM 0 HE2 PHE A 12 6.734 9.260 -8.906 1.00 0.00 H new ATOM 0 HZ PHE A 12 6.836 10.829 -7.020 1.00 0.00 H new ATOM 195 N GLN A 13 7.832 5.821 -3.540 1.00 0.00 N ATOM 196 CA GLN A 13 8.744 6.757 -2.828 1.00 0.00 C ATOM 197 C GLN A 13 10.195 6.285 -2.909 1.00 0.00 C ATOM 198 O GLN A 13 10.468 5.198 -3.376 1.00 0.00 O ATOM 199 CB GLN A 13 8.330 6.812 -1.350 1.00 0.00 C ATOM 200 CG GLN A 13 9.269 7.763 -0.612 1.00 0.00 C ATOM 201 CD GLN A 13 8.615 8.212 0.692 1.00 0.00 C ATOM 202 OE1 GLN A 13 7.494 7.658 1.060 1.00 0.00 O flip ATOM 203 NE2 GLN A 13 9.119 9.070 1.388 1.00 0.00 N flip ATOM 0 H GLN A 13 7.335 5.155 -2.948 1.00 0.00 H new ATOM 0 HA GLN A 13 8.671 7.738 -3.297 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.299 7.154 -1.259 1.00 0.00 H new ATOM 0 HB3 GLN A 13 8.376 5.817 -0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 13 10.217 7.267 -0.404 1.00 0.00 H new ATOM 0 HG3 GLN A 13 9.492 8.628 -1.236 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.996 9.507 1.104 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.665 9.354 2.256 1.00 0.00 H new ATOM 212 N GLY A 14 11.099 7.118 -2.441 1.00 0.00 N ATOM 213 CA GLY A 14 12.551 6.743 -2.478 1.00 0.00 C ATOM 214 C GLY A 14 13.254 7.427 -3.658 1.00 0.00 C ATOM 215 O GLY A 14 12.687 7.549 -4.722 1.00 0.00 O ATOM 0 H GLY A 14 10.896 8.033 -2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 14 13.031 7.033 -1.543 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.651 5.661 -2.565 1.00 0.00 H new ATOM 219 N LYS A 15 14.488 7.855 -3.434 1.00 0.00 N ATOM 220 CA LYS A 15 15.262 8.538 -4.528 1.00 0.00 C ATOM 221 C LYS A 15 14.910 7.972 -5.894 1.00 0.00 C ATOM 222 O LYS A 15 14.745 6.783 -6.042 1.00 0.00 O ATOM 223 CB LYS A 15 16.757 8.308 -4.279 1.00 0.00 C ATOM 224 CG LYS A 15 17.132 8.879 -2.912 1.00 0.00 C ATOM 225 CD LYS A 15 16.960 10.400 -2.944 1.00 0.00 C ATOM 226 CE LYS A 15 15.640 10.782 -2.264 1.00 0.00 C ATOM 227 NZ LYS A 15 15.860 11.050 -0.817 1.00 0.00 N ATOM 0 H LYS A 15 14.984 7.760 -2.548 1.00 0.00 H new ATOM 0 HA LYS A 15 15.013 9.599 -4.518 1.00 0.00 H new ATOM 0 HB2 LYS A 15 16.984 7.243 -4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 15 17.346 8.787 -5.061 1.00 0.00 H new ATOM 0 HG2 LYS A 15 16.501 8.445 -2.136 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.162 8.622 -2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 15 17.795 10.881 -2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 15 16.966 10.755 -3.974 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.219 11.665 -2.744 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.915 9.977 -2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.957 11.307 -0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.242 10.197 -0.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 16.536 11.833 -0.708 1.00 0.00 H new ATOM 241 N GLN A 16 14.816 8.841 -6.873 1.00 0.00 N ATOM 242 CA GLN A 16 14.470 8.368 -8.242 1.00 0.00 C ATOM 243 C GLN A 16 15.701 8.207 -9.130 1.00 0.00 C ATOM 244 O GLN A 16 16.733 8.801 -8.893 1.00 0.00 O ATOM 245 CB GLN A 16 13.493 9.407 -8.834 1.00 0.00 C ATOM 246 CG GLN A 16 14.037 10.868 -8.970 1.00 0.00 C ATOM 247 CD GLN A 16 13.685 11.900 -7.892 1.00 0.00 C ATOM 248 OE1 GLN A 16 12.923 11.559 -6.884 1.00 0.00 O flip ATOM 249 NE2 GLN A 16 14.122 13.039 -7.943 1.00 0.00 N flip ATOM 0 H GLN A 16 14.963 9.846 -6.781 1.00 0.00 H new ATOM 0 HA GLN A 16 14.016 7.378 -8.191 1.00 0.00 H new ATOM 0 HB2 GLN A 16 13.184 9.063 -9.821 1.00 0.00 H new ATOM 0 HB3 GLN A 16 12.599 9.431 -8.211 1.00 0.00 H new ATOM 0 HG2 GLN A 16 15.124 10.810 -9.026 1.00 0.00 H new ATOM 0 HG3 GLN A 16 13.689 11.260 -9.926 1.00 0.00 H new ATOM 0 HE21 GLN A 16 14.717 13.322 -8.721 1.00 0.00 H new ATOM 0 HE22 GLN A 16 13.892 13.707 -7.207 1.00 0.00 H new ATOM 258 N VAL A 17 15.551 7.396 -10.147 1.00 0.00 N ATOM 259 CA VAL A 17 16.673 7.154 -11.088 1.00 0.00 C ATOM 260 C VAL A 17 16.124 6.876 -12.483 1.00 0.00 C ATOM 261 O VAL A 17 15.405 5.918 -12.686 1.00 0.00 O ATOM 262 CB VAL A 17 17.458 5.922 -10.612 1.00 0.00 C ATOM 263 CG1 VAL A 17 18.205 5.313 -11.801 1.00 0.00 C ATOM 264 CG2 VAL A 17 18.472 6.348 -9.549 1.00 0.00 C ATOM 0 H VAL A 17 14.692 6.891 -10.362 1.00 0.00 H new ATOM 0 HA VAL A 17 17.319 8.031 -11.119 1.00 0.00 H new ATOM 0 HB VAL A 17 16.770 5.189 -10.191 1.00 0.00 H new ATOM 0 HG11 VAL A 17 18.764 4.438 -11.470 1.00 0.00 H new ATOM 0 HG12 VAL A 17 17.489 5.017 -12.568 1.00 0.00 H new ATOM 0 HG13 VAL A 17 18.895 6.050 -12.213 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.031 5.476 -9.209 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.161 7.077 -9.975 1.00 0.00 H new ATOM 0 HG23 VAL A 17 17.948 6.795 -8.704 1.00 0.00 H new ATOM 274 N ASP A 18 16.472 7.715 -13.422 1.00 0.00 N ATOM 275 CA ASP A 18 15.972 7.507 -14.806 1.00 0.00 C ATOM 276 C ASP A 18 16.946 6.685 -15.640 1.00 0.00 C ATOM 277 O ASP A 18 18.134 6.945 -15.649 1.00 0.00 O ATOM 278 CB ASP A 18 15.799 8.877 -15.470 1.00 0.00 C ATOM 279 CG ASP A 18 15.157 8.686 -16.847 1.00 0.00 C ATOM 280 OD1 ASP A 18 15.815 8.070 -17.668 1.00 0.00 O ATOM 281 OD2 ASP A 18 14.044 9.164 -16.995 1.00 0.00 O ATOM 0 H ASP A 18 17.075 8.527 -13.290 1.00 0.00 H new ATOM 0 HA ASP A 18 15.027 6.966 -14.752 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.175 9.520 -14.849 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.765 9.371 -15.570 1.00 0.00 H new ATOM 286 N LEU A 19 16.413 5.701 -16.327 1.00 0.00 N ATOM 287 CA LEU A 19 17.272 4.831 -17.179 1.00 0.00 C ATOM 288 C LEU A 19 16.633 4.668 -18.578 1.00 0.00 C ATOM 289 O LEU A 19 15.437 4.510 -18.687 1.00 0.00 O ATOM 290 CB LEU A 19 17.353 3.431 -16.523 1.00 0.00 C ATOM 291 CG LEU A 19 17.698 3.571 -15.032 1.00 0.00 C ATOM 292 CD1 LEU A 19 17.048 2.427 -14.253 1.00 0.00 C ATOM 293 CD2 LEU A 19 19.214 3.491 -14.858 1.00 0.00 C ATOM 0 H LEU A 19 15.420 5.467 -16.331 1.00 0.00 H new ATOM 0 HA LEU A 19 18.261 5.280 -17.275 1.00 0.00 H new ATOM 0 HB2 LEU A 19 16.402 2.910 -16.638 1.00 0.00 H new ATOM 0 HB3 LEU A 19 18.109 2.828 -17.025 1.00 0.00 H new ATOM 0 HG LEU A 19 17.331 4.527 -14.660 1.00 0.00 H new ATOM 0 HD11 LEU A 19 17.291 2.523 -13.195 1.00 0.00 H new ATOM 0 HD12 LEU A 19 15.966 2.467 -14.382 1.00 0.00 H new ATOM 0 HD13 LEU A 19 17.423 1.474 -14.626 1.00 0.00 H new ATOM 0 HD21 LEU A 19 19.465 3.590 -13.802 1.00 0.00 H new ATOM 0 HD22 LEU A 19 19.572 2.530 -15.228 1.00 0.00 H new ATOM 0 HD23 LEU A 19 19.688 4.296 -15.420 1.00 0.00 H new ATOM 305 N PRO A 20 17.437 4.739 -19.634 1.00 0.00 N ATOM 306 CA PRO A 20 16.908 4.591 -20.992 1.00 0.00 C ATOM 307 C PRO A 20 16.511 3.131 -21.267 1.00 0.00 C ATOM 308 O PRO A 20 16.870 2.237 -20.527 1.00 0.00 O ATOM 309 CB PRO A 20 18.087 4.966 -21.914 1.00 0.00 C ATOM 310 CG PRO A 20 19.357 5.070 -21.015 1.00 0.00 C ATOM 311 CD PRO A 20 18.883 5.015 -19.552 1.00 0.00 C ATOM 0 HA PRO A 20 16.023 5.209 -21.146 1.00 0.00 H new ATOM 0 HB2 PRO A 20 18.225 4.212 -22.689 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.895 5.912 -22.420 1.00 0.00 H new ATOM 0 HG2 PRO A 20 20.047 4.253 -21.227 1.00 0.00 H new ATOM 0 HG3 PRO A 20 19.893 5.999 -21.211 1.00 0.00 H new ATOM 0 HD2 PRO A 20 19.404 4.235 -18.997 1.00 0.00 H new ATOM 0 HD3 PRO A 20 19.077 5.956 -19.038 1.00 0.00 H new ATOM 319 N PRO A 21 15.771 2.927 -22.338 1.00 0.00 N ATOM 320 CA PRO A 21 15.323 1.585 -22.718 1.00 0.00 C ATOM 321 C PRO A 21 16.516 0.705 -23.094 1.00 0.00 C ATOM 322 O PRO A 21 17.646 1.029 -22.784 1.00 0.00 O ATOM 323 CB PRO A 21 14.439 1.804 -23.964 1.00 0.00 C ATOM 324 CG PRO A 21 14.514 3.320 -24.326 1.00 0.00 C ATOM 325 CD PRO A 21 15.332 4.012 -23.222 1.00 0.00 C ATOM 0 HA PRO A 21 14.796 1.089 -21.903 1.00 0.00 H new ATOM 0 HB2 PRO A 21 14.789 1.193 -24.796 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.410 1.508 -23.762 1.00 0.00 H new ATOM 0 HG2 PRO A 21 14.985 3.460 -25.299 1.00 0.00 H new ATOM 0 HG3 PRO A 21 13.514 3.750 -24.391 1.00 0.00 H new ATOM 0 HD2 PRO A 21 16.183 4.550 -23.640 1.00 0.00 H new ATOM 0 HD3 PRO A 21 14.728 4.741 -22.682 1.00 0.00 H new ATOM 333 N GLY A 22 16.248 -0.396 -23.756 1.00 0.00 N ATOM 334 CA GLY A 22 17.372 -1.297 -24.155 1.00 0.00 C ATOM 335 C GLY A 22 17.601 -2.399 -23.114 1.00 0.00 C ATOM 336 O GLY A 22 16.960 -2.428 -22.081 1.00 0.00 O ATOM 0 H GLY A 22 15.316 -0.705 -24.033 1.00 0.00 H new ATOM 0 HA2 GLY A 22 17.153 -1.748 -25.123 1.00 0.00 H new ATOM 0 HA3 GLY A 22 18.284 -0.712 -24.275 1.00 0.00 H new ATOM 340 N ASN A 23 18.520 -3.283 -23.423 1.00 0.00 N ATOM 341 CA ASN A 23 18.830 -4.400 -22.493 1.00 0.00 C ATOM 342 C ASN A 23 20.183 -4.204 -21.815 1.00 0.00 C ATOM 343 O ASN A 23 21.162 -3.900 -22.468 1.00 0.00 O ATOM 344 CB ASN A 23 18.902 -5.685 -23.331 1.00 0.00 C ATOM 345 CG ASN A 23 19.996 -5.531 -24.389 1.00 0.00 C ATOM 346 OD1 ASN A 23 19.836 -4.655 -25.344 1.00 0.00 O flip ATOM 347 ND2 ASN A 23 21.005 -6.208 -24.359 1.00 0.00 N flip ATOM 0 H ASN A 23 19.067 -3.274 -24.284 1.00 0.00 H new ATOM 0 HA ASN A 23 18.061 -4.446 -21.722 1.00 0.00 H new ATOM 0 HB2 ASN A 23 19.116 -6.540 -22.690 1.00 0.00 H new ATOM 0 HB3 ASN A 23 17.941 -5.877 -23.809 1.00 0.00 H new ATOM 0 HD21 ASN A 23 21.137 -6.894 -23.616 1.00 0.00 H new ATOM 0 HD22 ASN A 23 21.720 -6.090 -25.077 1.00 0.00 H new ATOM 354 N TYR A 24 20.223 -4.382 -20.515 1.00 0.00 N ATOM 355 CA TYR A 24 21.511 -4.210 -19.810 1.00 0.00 C ATOM 356 C TYR A 24 21.526 -5.021 -18.521 1.00 0.00 C ATOM 357 O TYR A 24 20.564 -5.708 -18.202 1.00 0.00 O ATOM 358 CB TYR A 24 21.740 -2.722 -19.500 1.00 0.00 C ATOM 359 CG TYR A 24 20.575 -2.165 -18.698 1.00 0.00 C ATOM 360 CD1 TYR A 24 20.513 -2.358 -17.338 1.00 0.00 C ATOM 361 CD2 TYR A 24 19.582 -1.437 -19.319 1.00 0.00 C ATOM 362 CE1 TYR A 24 19.477 -1.831 -16.605 1.00 0.00 C ATOM 363 CE2 TYR A 24 18.543 -0.908 -18.588 1.00 0.00 C ATOM 364 CZ TYR A 24 18.480 -1.101 -17.223 1.00 0.00 C ATOM 365 OH TYR A 24 17.440 -0.573 -16.489 1.00 0.00 O ATOM 0 H TYR A 24 19.428 -4.635 -19.929 1.00 0.00 H new ATOM 0 HA TYR A 24 22.314 -4.570 -20.454 1.00 0.00 H new ATOM 0 HB2 TYR A 24 22.667 -2.599 -18.941 1.00 0.00 H new ATOM 0 HB3 TYR A 24 21.851 -2.163 -20.429 1.00 0.00 H new ATOM 0 HD1 TYR A 24 21.285 -2.928 -16.842 1.00 0.00 H new ATOM 0 HD2 TYR A 24 19.620 -1.281 -20.387 1.00 0.00 H new ATOM 0 HE1 TYR A 24 19.442 -1.989 -15.537 1.00 0.00 H new ATOM 0 HE2 TYR A 24 17.772 -0.338 -19.086 1.00 0.00 H new ATOM 0 HH TYR A 24 16.588 -0.810 -16.911 1.00 0.00 H new ATOM 375 N THR A 25 22.598 -4.918 -17.787 1.00 0.00 N ATOM 376 CA THR A 25 22.686 -5.678 -16.530 1.00 0.00 C ATOM 377 C THR A 25 23.580 -4.979 -15.524 1.00 0.00 C ATOM 378 O THR A 25 23.844 -3.800 -15.638 1.00 0.00 O ATOM 379 CB THR A 25 23.299 -7.025 -16.887 1.00 0.00 C ATOM 380 OG1 THR A 25 23.393 -7.750 -15.683 1.00 0.00 O ATOM 381 CG2 THR A 25 24.746 -6.844 -17.361 1.00 0.00 C ATOM 0 H THR A 25 23.409 -4.341 -18.009 1.00 0.00 H new ATOM 0 HA THR A 25 21.698 -5.776 -16.079 1.00 0.00 H new ATOM 0 HB THR A 25 22.698 -7.507 -17.658 1.00 0.00 H new ATOM 0 HG1 THR A 25 22.569 -7.632 -15.165 1.00 0.00 H new ATOM 0 HG21 THR A 25 25.171 -7.816 -17.613 1.00 0.00 H new ATOM 0 HG22 THR A 25 24.763 -6.202 -18.242 1.00 0.00 H new ATOM 0 HG23 THR A 25 25.335 -6.386 -16.566 1.00 0.00 H new ATOM 389 N ARG A 26 24.032 -5.719 -14.547 1.00 0.00 N ATOM 390 CA ARG A 26 24.907 -5.106 -13.534 1.00 0.00 C ATOM 391 C ARG A 26 26.094 -4.448 -14.203 1.00 0.00 C ATOM 392 O ARG A 26 26.794 -3.658 -13.601 1.00 0.00 O ATOM 393 CB ARG A 26 25.409 -6.196 -12.573 1.00 0.00 C ATOM 394 CG ARG A 26 26.093 -7.302 -13.377 1.00 0.00 C ATOM 395 CD ARG A 26 27.607 -7.107 -13.306 1.00 0.00 C ATOM 396 NE ARG A 26 28.130 -7.825 -12.113 1.00 0.00 N ATOM 397 CZ ARG A 26 29.395 -8.132 -12.054 1.00 0.00 C ATOM 398 NH1 ARG A 26 29.897 -8.911 -12.973 1.00 0.00 N ATOM 399 NH2 ARG A 26 30.116 -7.648 -11.081 1.00 0.00 N ATOM 0 H ARG A 26 23.830 -6.710 -14.416 1.00 0.00 H new ATOM 0 HA ARG A 26 24.343 -4.353 -12.983 1.00 0.00 H new ATOM 0 HB2 ARG A 26 26.107 -5.769 -11.853 1.00 0.00 H new ATOM 0 HB3 ARG A 26 24.575 -6.607 -12.003 1.00 0.00 H new ATOM 0 HG2 ARG A 26 25.821 -8.280 -12.979 1.00 0.00 H new ATOM 0 HG3 ARG A 26 25.758 -7.275 -14.414 1.00 0.00 H new ATOM 0 HD2 ARG A 26 28.079 -7.488 -14.212 1.00 0.00 H new ATOM 0 HD3 ARG A 26 27.848 -6.046 -13.243 1.00 0.00 H new ATOM 0 HE ARG A 26 27.504 -8.075 -11.348 1.00 0.00 H new ATOM 0 HH11 ARG A 26 29.301 -9.268 -13.720 1.00 0.00 H new ATOM 0 HH12 ARG A 26 30.885 -9.163 -12.944 1.00 0.00 H new ATOM 0 HH21 ARG A 26 29.688 -7.040 -10.383 1.00 0.00 H new ATOM 0 HH22 ARG A 26 31.108 -7.877 -11.018 1.00 0.00 H new ATOM 413 N ALA A 27 26.309 -4.792 -15.445 1.00 0.00 N ATOM 414 CA ALA A 27 27.445 -4.194 -16.173 1.00 0.00 C ATOM 415 C ALA A 27 27.170 -2.724 -16.424 1.00 0.00 C ATOM 416 O ALA A 27 27.854 -1.860 -15.909 1.00 0.00 O ATOM 417 CB ALA A 27 27.600 -4.915 -17.522 1.00 0.00 C ATOM 0 H ALA A 27 25.747 -5.457 -15.976 1.00 0.00 H new ATOM 0 HA ALA A 27 28.356 -4.296 -15.584 1.00 0.00 H new ATOM 0 HB1 ALA A 27 28.437 -4.483 -18.071 1.00 0.00 H new ATOM 0 HB2 ALA A 27 27.788 -5.975 -17.349 1.00 0.00 H new ATOM 0 HB3 ALA A 27 26.685 -4.799 -18.104 1.00 0.00 H new ATOM 423 N GLN A 28 26.165 -2.450 -17.203 1.00 0.00 N ATOM 424 CA GLN A 28 25.864 -1.032 -17.470 1.00 0.00 C ATOM 425 C GLN A 28 25.607 -0.313 -16.162 1.00 0.00 C ATOM 426 O GLN A 28 26.071 0.792 -15.953 1.00 0.00 O ATOM 427 CB GLN A 28 24.606 -0.947 -18.341 1.00 0.00 C ATOM 428 CG GLN A 28 24.504 0.459 -18.929 1.00 0.00 C ATOM 429 CD GLN A 28 23.481 0.464 -20.067 1.00 0.00 C ATOM 430 OE1 GLN A 28 23.804 0.203 -21.209 1.00 0.00 O ATOM 431 NE2 GLN A 28 22.238 0.756 -19.798 1.00 0.00 N ATOM 0 H GLN A 28 25.555 -3.132 -17.654 1.00 0.00 H new ATOM 0 HA GLN A 28 26.708 -0.569 -17.981 1.00 0.00 H new ATOM 0 HB2 GLN A 28 24.650 -1.687 -19.140 1.00 0.00 H new ATOM 0 HB3 GLN A 28 23.720 -1.172 -17.747 1.00 0.00 H new ATOM 0 HG2 GLN A 28 24.207 1.167 -18.156 1.00 0.00 H new ATOM 0 HG3 GLN A 28 25.477 0.781 -19.299 1.00 0.00 H new ATOM 0 HE21 GLN A 28 21.961 0.976 -18.841 1.00 0.00 H new ATOM 0 HE22 GLN A 28 21.543 0.764 -20.545 1.00 0.00 H new ATOM 440 N LEU A 29 24.879 -0.960 -15.290 1.00 0.00 N ATOM 441 CA LEU A 29 24.585 -0.327 -13.991 1.00 0.00 C ATOM 442 C LEU A 29 25.866 -0.115 -13.207 1.00 0.00 C ATOM 443 O LEU A 29 26.016 0.882 -12.528 1.00 0.00 O ATOM 444 CB LEU A 29 23.662 -1.247 -13.185 1.00 0.00 C ATOM 445 CG LEU A 29 22.331 -1.428 -13.929 1.00 0.00 C ATOM 446 CD1 LEU A 29 21.320 -2.074 -12.983 1.00 0.00 C ATOM 447 CD2 LEU A 29 21.797 -0.063 -14.374 1.00 0.00 C ATOM 0 H LEU A 29 24.483 -1.890 -15.427 1.00 0.00 H new ATOM 0 HA LEU A 29 24.107 0.637 -14.166 1.00 0.00 H new ATOM 0 HB2 LEU A 29 24.140 -2.215 -13.034 1.00 0.00 H new ATOM 0 HB3 LEU A 29 23.482 -0.823 -12.197 1.00 0.00 H new ATOM 0 HG LEU A 29 22.485 -2.059 -14.804 1.00 0.00 H new ATOM 0 HD11 LEU A 29 20.370 -2.207 -13.501 1.00 0.00 H new ATOM 0 HD12 LEU A 29 21.695 -3.044 -12.657 1.00 0.00 H new ATOM 0 HD13 LEU A 29 21.172 -1.432 -12.115 1.00 0.00 H new ATOM 0 HD21 LEU A 29 20.852 -0.196 -14.902 1.00 0.00 H new ATOM 0 HD22 LEU A 29 21.638 0.568 -13.500 1.00 0.00 H new ATOM 0 HD23 LEU A 29 22.520 0.412 -15.038 1.00 0.00 H new ATOM 459 N ALA A 30 26.780 -1.057 -13.299 1.00 0.00 N ATOM 460 CA ALA A 30 28.041 -0.879 -12.550 1.00 0.00 C ATOM 461 C ALA A 30 28.647 0.427 -12.976 1.00 0.00 C ATOM 462 O ALA A 30 29.377 1.057 -12.237 1.00 0.00 O ATOM 463 CB ALA A 30 29.014 -2.030 -12.876 1.00 0.00 C ATOM 0 H ALA A 30 26.701 -1.913 -13.847 1.00 0.00 H new ATOM 0 HA ALA A 30 27.847 -0.882 -11.477 1.00 0.00 H new ATOM 0 HB1 ALA A 30 29.941 -1.891 -12.320 1.00 0.00 H new ATOM 0 HB2 ALA A 30 28.561 -2.980 -12.594 1.00 0.00 H new ATOM 0 HB3 ALA A 30 29.229 -2.033 -13.945 1.00 0.00 H new ATOM 469 N ALA A 31 28.332 0.813 -14.188 1.00 0.00 N ATOM 470 CA ALA A 31 28.870 2.082 -14.701 1.00 0.00 C ATOM 471 C ALA A 31 28.142 3.235 -14.028 1.00 0.00 C ATOM 472 O ALA A 31 28.723 4.262 -13.738 1.00 0.00 O ATOM 473 CB ALA A 31 28.617 2.144 -16.215 1.00 0.00 C ATOM 0 H ALA A 31 27.729 0.299 -14.830 1.00 0.00 H new ATOM 0 HA ALA A 31 29.938 2.150 -14.496 1.00 0.00 H new ATOM 0 HB1 ALA A 31 29.010 3.080 -16.612 1.00 0.00 H new ATOM 0 HB2 ALA A 31 29.115 1.306 -16.702 1.00 0.00 H new ATOM 0 HB3 ALA A 31 27.545 2.090 -16.407 1.00 0.00 H new ATOM 479 N LEU A 32 26.868 3.035 -13.792 1.00 0.00 N ATOM 480 CA LEU A 32 26.068 4.099 -13.137 1.00 0.00 C ATOM 481 C LEU A 32 26.374 4.155 -11.643 1.00 0.00 C ATOM 482 O LEU A 32 26.994 5.088 -11.172 1.00 0.00 O ATOM 483 CB LEU A 32 24.577 3.775 -13.326 1.00 0.00 C ATOM 484 CG LEU A 32 24.314 3.473 -14.800 1.00 0.00 C ATOM 485 CD1 LEU A 32 22.808 3.353 -15.029 1.00 0.00 C ATOM 486 CD2 LEU A 32 24.867 4.616 -15.654 1.00 0.00 C ATOM 0 H LEU A 32 26.356 2.184 -14.025 1.00 0.00 H new ATOM 0 HA LEU A 32 26.316 5.061 -13.585 1.00 0.00 H new ATOM 0 HB2 LEU A 32 24.297 2.920 -12.711 1.00 0.00 H new ATOM 0 HB3 LEU A 32 23.965 4.616 -12.999 1.00 0.00 H new ATOM 0 HG LEU A 32 24.802 2.538 -15.077 1.00 0.00 H new ATOM 0 HD11 LEU A 32 22.616 3.137 -16.080 1.00 0.00 H new ATOM 0 HD12 LEU A 32 22.410 2.546 -14.414 1.00 0.00 H new ATOM 0 HD13 LEU A 32 22.323 4.290 -14.756 1.00 0.00 H new ATOM 0 HD21 LEU A 32 24.682 4.406 -16.707 1.00 0.00 H new ATOM 0 HD22 LEU A 32 24.374 5.548 -15.378 1.00 0.00 H new ATOM 0 HD23 LEU A 32 25.940 4.710 -15.486 1.00 0.00 H new ATOM 498 N GLY A 33 25.935 3.153 -10.920 1.00 0.00 N ATOM 499 CA GLY A 33 26.204 3.147 -9.451 1.00 0.00 C ATOM 500 C GLY A 33 25.161 2.306 -8.703 1.00 0.00 C ATOM 501 O GLY A 33 25.423 1.806 -7.627 1.00 0.00 O ATOM 0 H GLY A 33 25.412 2.353 -11.277 1.00 0.00 H new ATOM 0 HA2 GLY A 33 27.201 2.748 -9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 33 26.192 4.169 -9.072 1.00 0.00 H new ATOM 505 N ILE A 34 24.000 2.166 -9.283 1.00 0.00 N ATOM 506 CA ILE A 34 22.950 1.373 -8.622 1.00 0.00 C ATOM 507 C ILE A 34 23.158 -0.120 -8.837 1.00 0.00 C ATOM 508 O ILE A 34 23.790 -0.531 -9.791 1.00 0.00 O ATOM 509 CB ILE A 34 21.632 1.773 -9.243 1.00 0.00 C ATOM 510 CG1 ILE A 34 20.500 1.070 -8.543 1.00 0.00 C ATOM 511 CG2 ILE A 34 21.637 1.344 -10.719 1.00 0.00 C ATOM 512 CD1 ILE A 34 19.197 1.584 -9.123 1.00 0.00 C ATOM 0 H ILE A 34 23.743 2.569 -10.184 1.00 0.00 H new ATOM 0 HA ILE A 34 22.974 1.563 -7.549 1.00 0.00 H new ATOM 0 HB ILE A 34 21.500 2.851 -9.153 1.00 0.00 H new ATOM 0 HG12 ILE A 34 20.579 -0.008 -8.680 1.00 0.00 H new ATOM 0 HG13 ILE A 34 20.540 1.259 -7.470 1.00 0.00 H new ATOM 0 HG21 ILE A 34 20.692 1.626 -11.183 1.00 0.00 H new ATOM 0 HG22 ILE A 34 22.458 1.838 -11.239 1.00 0.00 H new ATOM 0 HG23 ILE A 34 21.765 0.263 -10.783 1.00 0.00 H new ATOM 0 HD11 ILE A 34 18.360 1.089 -8.631 1.00 0.00 H new ATOM 0 HD12 ILE A 34 19.127 2.660 -8.963 1.00 0.00 H new ATOM 0 HD13 ILE A 34 19.166 1.373 -10.192 1.00 0.00 H new ATOM 524 N GLU A 35 22.609 -0.910 -7.948 1.00 0.00 N ATOM 525 CA GLU A 35 22.763 -2.380 -8.081 1.00 0.00 C ATOM 526 C GLU A 35 21.530 -3.114 -7.543 1.00 0.00 C ATOM 527 O GLU A 35 20.581 -2.499 -7.099 1.00 0.00 O ATOM 528 CB GLU A 35 23.994 -2.813 -7.265 1.00 0.00 C ATOM 529 CG GLU A 35 25.054 -1.705 -7.322 1.00 0.00 C ATOM 530 CD GLU A 35 26.282 -2.136 -6.516 1.00 0.00 C ATOM 531 OE1 GLU A 35 26.869 -3.129 -6.911 1.00 0.00 O ATOM 532 OE2 GLU A 35 26.567 -1.442 -5.552 1.00 0.00 O ATOM 0 H GLU A 35 22.066 -0.598 -7.143 1.00 0.00 H new ATOM 0 HA GLU A 35 22.881 -2.630 -9.135 1.00 0.00 H new ATOM 0 HB2 GLU A 35 23.709 -3.007 -6.231 1.00 0.00 H new ATOM 0 HB3 GLU A 35 24.401 -3.742 -7.664 1.00 0.00 H new ATOM 0 HG2 GLU A 35 25.335 -1.508 -8.357 1.00 0.00 H new ATOM 0 HG3 GLU A 35 24.648 -0.777 -6.919 1.00 0.00 H new ATOM 539 N ASN A 36 21.572 -4.423 -7.609 1.00 0.00 N ATOM 540 CA ASN A 36 20.427 -5.233 -7.112 1.00 0.00 C ATOM 541 C ASN A 36 19.972 -4.781 -5.731 1.00 0.00 C ATOM 542 O ASN A 36 20.628 -3.995 -5.082 1.00 0.00 O ATOM 543 CB ASN A 36 20.893 -6.690 -7.000 1.00 0.00 C ATOM 544 CG ASN A 36 21.996 -6.780 -5.939 1.00 0.00 C ATOM 545 OD1 ASN A 36 23.216 -6.436 -6.260 1.00 0.00 O flip ATOM 546 ND2 ASN A 36 21.758 -7.161 -4.810 1.00 0.00 N flip ATOM 0 H ASN A 36 22.352 -4.961 -7.986 1.00 0.00 H new ATOM 0 HA ASN A 36 19.595 -5.116 -7.806 1.00 0.00 H new ATOM 0 HB2 ASN A 36 20.056 -7.333 -6.729 1.00 0.00 H new ATOM 0 HB3 ASN A 36 21.266 -7.041 -7.962 1.00 0.00 H new ATOM 0 HD21 ASN A 36 20.809 -7.431 -4.552 1.00 0.00 H new ATOM 0 HD22 ASN A 36 22.507 -7.211 -4.120 1.00 0.00 H new ATOM 553 N ASN A 37 18.844 -5.304 -5.317 1.00 0.00 N ATOM 554 CA ASN A 37 18.289 -4.948 -3.983 1.00 0.00 C ATOM 555 C ASN A 37 17.607 -3.592 -3.996 1.00 0.00 C ATOM 556 O ASN A 37 16.753 -3.319 -3.176 1.00 0.00 O ATOM 557 CB ASN A 37 19.434 -4.916 -2.953 1.00 0.00 C ATOM 558 CG ASN A 37 18.893 -5.302 -1.578 1.00 0.00 C ATOM 559 OD1 ASN A 37 19.028 -4.461 -0.588 1.00 0.00 O flip ATOM 560 ND2 ASN A 37 18.343 -6.367 -1.388 1.00 0.00 N flip ATOM 0 H ASN A 37 18.283 -5.966 -5.853 1.00 0.00 H new ATOM 0 HA ASN A 37 17.546 -5.700 -3.719 1.00 0.00 H new ATOM 0 HB2 ASN A 37 20.225 -5.605 -3.251 1.00 0.00 H new ATOM 0 HB3 ASN A 37 19.876 -3.920 -2.915 1.00 0.00 H new ATOM 0 HD21 ASN A 37 18.234 -7.029 -2.156 1.00 0.00 H new ATOM 0 HD22 ASN A 37 17.990 -6.600 -0.460 1.00 0.00 H new ATOM 567 N THR A 38 17.989 -2.766 -4.915 1.00 0.00 N ATOM 568 CA THR A 38 17.359 -1.425 -4.979 1.00 0.00 C ATOM 569 C THR A 38 16.073 -1.471 -5.789 1.00 0.00 C ATOM 570 O THR A 38 15.306 -2.407 -5.687 1.00 0.00 O ATOM 571 CB THR A 38 18.328 -0.452 -5.655 1.00 0.00 C ATOM 572 OG1 THR A 38 18.528 -0.969 -6.954 1.00 0.00 O ATOM 573 CG2 THR A 38 19.716 -0.508 -4.996 1.00 0.00 C ATOM 0 H THR A 38 18.702 -2.955 -5.619 1.00 0.00 H new ATOM 0 HA THR A 38 17.128 -1.100 -3.965 1.00 0.00 H new ATOM 0 HB THR A 38 17.927 0.560 -5.607 1.00 0.00 H new ATOM 0 HG1 THR A 38 19.348 -1.505 -6.970 1.00 0.00 H new ATOM 0 HG21 THR A 38 20.385 0.193 -5.496 1.00 0.00 H new ATOM 0 HG22 THR A 38 19.630 -0.240 -3.943 1.00 0.00 H new ATOM 0 HG23 THR A 38 20.119 -1.517 -5.081 1.00 0.00 H new ATOM 581 N ILE A 39 15.867 -0.457 -6.584 1.00 0.00 N ATOM 582 CA ILE A 39 14.640 -0.411 -7.413 1.00 0.00 C ATOM 583 C ILE A 39 13.433 -0.867 -6.619 1.00 0.00 C ATOM 584 O ILE A 39 12.805 -1.855 -6.940 1.00 0.00 O ATOM 585 CB ILE A 39 14.824 -1.338 -8.598 1.00 0.00 C ATOM 586 CG1 ILE A 39 16.123 -1.003 -9.303 1.00 0.00 C ATOM 587 CG2 ILE A 39 13.656 -1.112 -9.574 1.00 0.00 C ATOM 588 CD1 ILE A 39 16.304 -1.954 -10.473 1.00 0.00 C ATOM 0 H ILE A 39 16.497 0.338 -6.692 1.00 0.00 H new ATOM 0 HA ILE A 39 14.474 0.615 -7.741 1.00 0.00 H new ATOM 0 HB ILE A 39 14.849 -2.375 -8.262 1.00 0.00 H new ATOM 0 HG12 ILE A 39 16.107 0.029 -9.654 1.00 0.00 H new ATOM 0 HG13 ILE A 39 16.961 -1.091 -8.612 1.00 0.00 H new ATOM 0 HG21 ILE A 39 13.769 -1.770 -10.435 1.00 0.00 H new ATOM 0 HG22 ILE A 39 12.714 -1.331 -9.071 1.00 0.00 H new ATOM 0 HG23 ILE A 39 13.656 -0.074 -9.908 1.00 0.00 H new ATOM 0 HD11 ILE A 39 17.236 -1.723 -10.989 1.00 0.00 H new ATOM 0 HD12 ILE A 39 16.337 -2.980 -10.106 1.00 0.00 H new ATOM 0 HD13 ILE A 39 15.469 -1.843 -11.165 1.00 0.00 H new ATOM 600 N SER A 40 13.132 -0.136 -5.597 1.00 0.00 N ATOM 601 CA SER A 40 11.970 -0.499 -4.758 1.00 0.00 C ATOM 602 C SER A 40 10.679 -0.445 -5.566 1.00 0.00 C ATOM 603 O SER A 40 9.853 -1.333 -5.474 1.00 0.00 O ATOM 604 CB SER A 40 11.888 0.512 -3.607 1.00 0.00 C ATOM 605 OG SER A 40 10.820 0.038 -2.801 1.00 0.00 O ATOM 0 H SER A 40 13.640 0.699 -5.304 1.00 0.00 H new ATOM 0 HA SER A 40 12.094 -1.515 -4.383 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.822 0.553 -3.046 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.692 1.519 -3.975 1.00 0.00 H new ATOM 0 HG SER A 40 11.125 -0.054 -1.874 1.00 0.00 H new ATOM 611 N SER A 41 10.532 0.603 -6.345 1.00 0.00 N ATOM 612 CA SER A 41 9.298 0.743 -7.180 1.00 0.00 C ATOM 613 C SER A 41 9.675 1.027 -8.628 1.00 0.00 C ATOM 614 O SER A 41 10.842 1.162 -8.944 1.00 0.00 O ATOM 615 CB SER A 41 8.467 1.923 -6.645 1.00 0.00 C ATOM 616 OG SER A 41 7.719 1.374 -5.569 1.00 0.00 O ATOM 0 H SER A 41 11.208 1.361 -6.437 1.00 0.00 H new ATOM 0 HA SER A 41 8.725 -0.183 -7.131 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.107 2.738 -6.308 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.813 2.329 -7.416 1.00 0.00 H new ATOM 0 HG SER A 41 6.802 1.196 -5.865 1.00 0.00 H new ATOM 622 N VAL A 42 8.686 1.112 -9.487 1.00 0.00 N ATOM 623 CA VAL A 42 8.993 1.387 -10.916 1.00 0.00 C ATOM 624 C VAL A 42 7.938 2.270 -11.572 1.00 0.00 C ATOM 625 O VAL A 42 6.769 2.205 -11.247 1.00 0.00 O ATOM 626 CB VAL A 42 9.071 0.030 -11.670 1.00 0.00 C ATOM 627 CG1 VAL A 42 8.082 0.008 -12.848 1.00 0.00 C ATOM 628 CG2 VAL A 42 10.485 -0.143 -12.217 1.00 0.00 C ATOM 0 H VAL A 42 7.697 1.004 -9.260 1.00 0.00 H new ATOM 0 HA VAL A 42 9.941 1.922 -10.967 1.00 0.00 H new ATOM 0 HB VAL A 42 8.819 -0.775 -10.980 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.151 -0.950 -13.363 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.068 0.146 -12.474 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.325 0.812 -13.542 1.00 0.00 H new ATOM 0 HG21 VAL A 42 10.556 -1.092 -12.749 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.713 0.675 -12.901 1.00 0.00 H new ATOM 0 HG23 VAL A 42 11.198 -0.136 -11.392 1.00 0.00 H new ATOM 638 N LYS A 43 8.394 3.079 -12.487 1.00 0.00 N ATOM 639 CA LYS A 43 7.481 3.994 -13.212 1.00 0.00 C ATOM 640 C LYS A 43 7.777 3.901 -14.703 1.00 0.00 C ATOM 641 O LYS A 43 8.877 4.197 -15.131 1.00 0.00 O ATOM 642 CB LYS A 43 7.742 5.431 -12.732 1.00 0.00 C ATOM 643 CG LYS A 43 6.402 6.139 -12.525 1.00 0.00 C ATOM 644 CD LYS A 43 5.820 6.506 -13.887 1.00 0.00 C ATOM 645 CE LYS A 43 4.472 7.199 -13.684 1.00 0.00 C ATOM 646 NZ LYS A 43 3.701 7.233 -14.959 1.00 0.00 N ATOM 0 H LYS A 43 9.374 3.143 -12.764 1.00 0.00 H new ATOM 0 HA LYS A 43 6.442 3.722 -13.024 1.00 0.00 H new ATOM 0 HB2 LYS A 43 8.309 5.420 -11.801 1.00 0.00 H new ATOM 0 HB3 LYS A 43 8.343 5.969 -13.465 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.713 5.491 -11.983 1.00 0.00 H new ATOM 0 HG3 LYS A 43 6.539 7.035 -11.920 1.00 0.00 H new ATOM 0 HD2 LYS A 43 6.504 7.164 -14.424 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.695 5.611 -14.496 1.00 0.00 H new ATOM 0 HE2 LYS A 43 3.899 6.674 -12.920 1.00 0.00 H new ATOM 0 HE3 LYS A 43 4.630 8.215 -13.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.789 7.707 -14.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 4.242 7.754 -15.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.533 6.261 -15.289 1.00 0.00 H new ATOM 660 N VAL A 44 6.800 3.485 -15.471 1.00 0.00 N ATOM 661 CA VAL A 44 7.032 3.369 -16.936 1.00 0.00 C ATOM 662 C VAL A 44 5.766 3.685 -17.755 1.00 0.00 C ATOM 663 O VAL A 44 4.839 2.902 -17.780 1.00 0.00 O ATOM 664 CB VAL A 44 7.409 1.909 -17.209 1.00 0.00 C ATOM 665 CG1 VAL A 44 7.461 1.670 -18.720 1.00 0.00 C ATOM 666 CG2 VAL A 44 8.785 1.621 -16.605 1.00 0.00 C ATOM 0 H VAL A 44 5.867 3.225 -15.150 1.00 0.00 H new ATOM 0 HA VAL A 44 7.807 4.078 -17.227 1.00 0.00 H new ATOM 0 HB VAL A 44 6.665 1.250 -16.761 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.729 0.632 -18.915 1.00 0.00 H new ATOM 0 HG12 VAL A 44 6.484 1.881 -19.155 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.207 2.327 -19.167 1.00 0.00 H new ATOM 0 HG21 VAL A 44 9.057 0.583 -16.797 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.526 2.280 -17.057 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.754 1.795 -15.529 1.00 0.00 H new ATOM 676 N PRO A 45 5.750 4.834 -18.421 1.00 0.00 N ATOM 677 CA PRO A 45 4.598 5.225 -19.230 1.00 0.00 C ATOM 678 C PRO A 45 4.439 4.288 -20.439 1.00 0.00 C ATOM 679 O PRO A 45 5.299 3.478 -20.721 1.00 0.00 O ATOM 680 CB PRO A 45 4.925 6.655 -19.717 1.00 0.00 C ATOM 681 CG PRO A 45 6.336 7.025 -19.167 1.00 0.00 C ATOM 682 CD PRO A 45 6.853 5.808 -18.386 1.00 0.00 C ATOM 0 HA PRO A 45 3.669 5.175 -18.663 1.00 0.00 H new ATOM 0 HB2 PRO A 45 4.914 6.701 -20.806 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.177 7.362 -19.360 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.014 7.274 -19.983 1.00 0.00 H new ATOM 0 HG3 PRO A 45 6.279 7.901 -18.521 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.754 5.400 -18.843 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.109 6.077 -17.361 1.00 0.00 H new ATOM 690 N PRO A 46 3.330 4.431 -21.131 1.00 0.00 N ATOM 691 CA PRO A 46 3.042 3.608 -22.310 1.00 0.00 C ATOM 692 C PRO A 46 4.118 3.789 -23.377 1.00 0.00 C ATOM 693 O PRO A 46 5.172 4.321 -23.106 1.00 0.00 O ATOM 694 CB PRO A 46 1.689 4.139 -22.837 1.00 0.00 C ATOM 695 CG PRO A 46 1.243 5.300 -21.890 1.00 0.00 C ATOM 696 CD PRO A 46 2.310 5.425 -20.788 1.00 0.00 C ATOM 0 HA PRO A 46 3.015 2.546 -22.065 1.00 0.00 H new ATOM 0 HB2 PRO A 46 1.790 4.496 -23.862 1.00 0.00 H new ATOM 0 HB3 PRO A 46 0.943 3.345 -22.848 1.00 0.00 H new ATOM 0 HG2 PRO A 46 1.151 6.234 -22.444 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.265 5.089 -21.457 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.732 6.430 -20.760 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.885 5.230 -19.803 1.00 0.00 H new ATOM 704 N GLY A 47 3.854 3.316 -24.560 1.00 0.00 N ATOM 705 CA GLY A 47 4.862 3.469 -25.633 1.00 0.00 C ATOM 706 C GLY A 47 5.994 2.464 -25.463 1.00 0.00 C ATOM 707 O GLY A 47 6.829 2.329 -26.332 1.00 0.00 O ATOM 0 H GLY A 47 2.994 2.836 -24.826 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.389 3.329 -26.605 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.264 4.482 -25.618 1.00 0.00 H new ATOM 711 N VAL A 48 6.022 1.786 -24.347 1.00 0.00 N ATOM 712 CA VAL A 48 7.115 0.796 -24.151 1.00 0.00 C ATOM 713 C VAL A 48 6.736 -0.300 -23.160 1.00 0.00 C ATOM 714 O VAL A 48 5.949 -0.094 -22.265 1.00 0.00 O ATOM 715 CB VAL A 48 8.361 1.549 -23.633 1.00 0.00 C ATOM 716 CG1 VAL A 48 7.939 2.930 -23.122 1.00 0.00 C ATOM 717 CG2 VAL A 48 9.027 0.771 -22.487 1.00 0.00 C ATOM 0 H VAL A 48 5.353 1.872 -23.582 1.00 0.00 H new ATOM 0 HA VAL A 48 7.313 0.310 -25.106 1.00 0.00 H new ATOM 0 HB VAL A 48 9.074 1.650 -24.451 1.00 0.00 H new ATOM 0 HG11 VAL A 48 8.815 3.465 -22.755 1.00 0.00 H new ATOM 0 HG12 VAL A 48 7.482 3.495 -23.935 1.00 0.00 H new ATOM 0 HG13 VAL A 48 7.219 2.814 -22.312 1.00 0.00 H new ATOM 0 HG21 VAL A 48 9.902 1.318 -22.136 1.00 0.00 H new ATOM 0 HG22 VAL A 48 8.319 0.655 -21.666 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.333 -0.212 -22.844 1.00 0.00 H new ATOM 727 N LYS A 49 7.335 -1.447 -23.355 1.00 0.00 N ATOM 728 CA LYS A 49 7.066 -2.607 -22.462 1.00 0.00 C ATOM 729 C LYS A 49 8.361 -3.000 -21.760 1.00 0.00 C ATOM 730 O LYS A 49 9.356 -3.253 -22.410 1.00 0.00 O ATOM 731 CB LYS A 49 6.590 -3.786 -23.330 1.00 0.00 C ATOM 732 CG LYS A 49 6.228 -4.964 -22.423 1.00 0.00 C ATOM 733 CD LYS A 49 6.639 -6.268 -23.108 1.00 0.00 C ATOM 734 CE LYS A 49 5.876 -6.405 -24.428 1.00 0.00 C ATOM 735 NZ LYS A 49 6.347 -7.601 -25.180 1.00 0.00 N ATOM 0 H LYS A 49 8.005 -1.628 -24.103 1.00 0.00 H new ATOM 0 HA LYS A 49 6.308 -2.350 -21.722 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.726 -3.490 -23.924 1.00 0.00 H new ATOM 0 HB3 LYS A 49 7.373 -4.078 -24.030 1.00 0.00 H new ATOM 0 HG2 LYS A 49 6.734 -4.868 -21.462 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.157 -4.967 -22.220 1.00 0.00 H new ATOM 0 HD2 LYS A 49 7.713 -6.273 -23.293 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.423 -7.117 -22.460 1.00 0.00 H new ATOM 0 HE2 LYS A 49 4.807 -6.490 -24.230 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.018 -5.509 -25.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 5.820 -7.680 -26.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 7.362 -7.505 -25.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 6.189 -8.455 -24.608 1.00 0.00 H new ATOM 749 N ALA A 50 8.327 -3.050 -20.444 1.00 0.00 N ATOM 750 CA ALA A 50 9.561 -3.422 -19.694 1.00 0.00 C ATOM 751 C ALA A 50 9.477 -4.808 -19.070 1.00 0.00 C ATOM 752 O ALA A 50 8.409 -5.345 -18.847 1.00 0.00 O ATOM 753 CB ALA A 50 9.753 -2.399 -18.563 1.00 0.00 C ATOM 0 H ALA A 50 7.508 -2.851 -19.870 1.00 0.00 H new ATOM 0 HA ALA A 50 10.392 -3.427 -20.399 1.00 0.00 H new ATOM 0 HB1 ALA A 50 10.651 -2.647 -17.996 1.00 0.00 H new ATOM 0 HB2 ALA A 50 9.857 -1.401 -18.989 1.00 0.00 H new ATOM 0 HB3 ALA A 50 8.888 -2.422 -17.901 1.00 0.00 H new ATOM 759 N ILE A 51 10.632 -5.349 -18.804 1.00 0.00 N ATOM 760 CA ILE A 51 10.720 -6.692 -18.194 1.00 0.00 C ATOM 761 C ILE A 51 11.923 -6.720 -17.259 1.00 0.00 C ATOM 762 O ILE A 51 13.035 -6.457 -17.676 1.00 0.00 O ATOM 763 CB ILE A 51 10.918 -7.730 -19.299 1.00 0.00 C ATOM 764 CG1 ILE A 51 9.768 -7.651 -20.293 1.00 0.00 C ATOM 765 CG2 ILE A 51 10.914 -9.128 -18.662 1.00 0.00 C ATOM 766 CD1 ILE A 51 9.951 -8.736 -21.356 1.00 0.00 C ATOM 0 H ILE A 51 11.531 -4.905 -18.989 1.00 0.00 H new ATOM 0 HA ILE A 51 9.808 -6.916 -17.640 1.00 0.00 H new ATOM 0 HB ILE A 51 11.860 -7.540 -19.813 1.00 0.00 H new ATOM 0 HG12 ILE A 51 8.816 -7.785 -19.779 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.742 -6.667 -20.761 1.00 0.00 H new ATOM 0 HG21 ILE A 51 11.054 -9.881 -19.437 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.724 -9.199 -17.936 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.961 -9.297 -18.160 1.00 0.00 H new ATOM 0 HD11 ILE A 51 9.131 -8.686 -22.072 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.896 -8.580 -21.876 1.00 0.00 H new ATOM 0 HD13 ILE A 51 9.956 -9.716 -20.879 1.00 0.00 H new ATOM 778 N LEU A 52 11.687 -7.042 -16.019 1.00 0.00 N ATOM 779 CA LEU A 52 12.828 -7.083 -15.048 1.00 0.00 C ATOM 780 C LEU A 52 13.408 -8.483 -14.880 1.00 0.00 C ATOM 781 O LEU A 52 12.814 -9.467 -15.277 1.00 0.00 O ATOM 782 CB LEU A 52 12.319 -6.610 -13.674 1.00 0.00 C ATOM 783 CG LEU A 52 11.798 -5.165 -13.767 1.00 0.00 C ATOM 784 CD1 LEU A 52 10.673 -5.078 -14.804 1.00 0.00 C ATOM 785 CD2 LEU A 52 11.250 -4.750 -12.403 1.00 0.00 C ATOM 0 H LEU A 52 10.772 -7.276 -15.635 1.00 0.00 H new ATOM 0 HA LEU A 52 13.614 -6.438 -15.440 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.523 -7.269 -13.327 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.124 -6.667 -12.941 1.00 0.00 H new ATOM 0 HG LEU A 52 12.613 -4.506 -14.066 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.311 -4.052 -14.863 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.052 -5.385 -15.779 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.855 -5.735 -14.509 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.878 -3.727 -12.456 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.437 -5.418 -12.119 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.044 -4.809 -11.659 1.00 0.00 H new ATOM 797 N TYR A 53 14.577 -8.533 -14.279 1.00 0.00 N ATOM 798 CA TYR A 53 15.250 -9.837 -14.050 1.00 0.00 C ATOM 799 C TYR A 53 15.954 -9.828 -12.690 1.00 0.00 C ATOM 800 O TYR A 53 17.000 -9.209 -12.518 1.00 0.00 O ATOM 801 CB TYR A 53 16.283 -10.058 -15.167 1.00 0.00 C ATOM 802 CG TYR A 53 15.554 -10.521 -16.429 1.00 0.00 C ATOM 803 CD1 TYR A 53 15.099 -11.819 -16.537 1.00 0.00 C ATOM 804 CD2 TYR A 53 15.326 -9.643 -17.470 1.00 0.00 C ATOM 805 CE1 TYR A 53 14.424 -12.234 -17.667 1.00 0.00 C ATOM 806 CE2 TYR A 53 14.651 -10.058 -18.602 1.00 0.00 C ATOM 807 CZ TYR A 53 14.195 -11.356 -18.709 1.00 0.00 C ATOM 808 OH TYR A 53 13.517 -11.771 -19.837 1.00 0.00 O ATOM 0 H TYR A 53 15.089 -7.719 -13.939 1.00 0.00 H new ATOM 0 HA TYR A 53 14.513 -10.640 -14.058 1.00 0.00 H new ATOM 0 HB2 TYR A 53 16.829 -9.135 -15.364 1.00 0.00 H new ATOM 0 HB3 TYR A 53 17.017 -10.803 -14.860 1.00 0.00 H new ATOM 0 HD1 TYR A 53 15.272 -12.516 -15.731 1.00 0.00 H new ATOM 0 HD2 TYR A 53 15.678 -8.624 -17.399 1.00 0.00 H new ATOM 0 HE1 TYR A 53 14.072 -13.253 -17.737 1.00 0.00 H new ATOM 0 HE2 TYR A 53 14.479 -9.361 -19.409 1.00 0.00 H new ATOM 0 HH TYR A 53 13.444 -11.025 -20.468 1.00 0.00 H new ATOM 818 N GLN A 54 15.357 -10.518 -11.751 1.00 0.00 N ATOM 819 CA GLN A 54 15.936 -10.588 -10.380 1.00 0.00 C ATOM 820 C GLN A 54 17.444 -10.806 -10.387 1.00 0.00 C ATOM 821 O GLN A 54 18.208 -9.865 -10.301 1.00 0.00 O ATOM 822 CB GLN A 54 15.278 -11.767 -9.644 1.00 0.00 C ATOM 823 CG GLN A 54 15.748 -11.768 -8.186 1.00 0.00 C ATOM 824 CD GLN A 54 15.314 -13.073 -7.513 1.00 0.00 C ATOM 825 OE1 GLN A 54 14.608 -13.069 -6.525 1.00 0.00 O ATOM 826 NE2 GLN A 54 15.715 -14.208 -8.016 1.00 0.00 N ATOM 0 H GLN A 54 14.489 -11.038 -11.879 1.00 0.00 H new ATOM 0 HA GLN A 54 15.745 -9.635 -9.887 1.00 0.00 H new ATOM 0 HB2 GLN A 54 14.192 -11.681 -9.690 1.00 0.00 H new ATOM 0 HB3 GLN A 54 15.544 -12.708 -10.126 1.00 0.00 H new ATOM 0 HG2 GLN A 54 16.832 -11.666 -8.142 1.00 0.00 H new ATOM 0 HG3 GLN A 54 15.326 -10.914 -7.656 1.00 0.00 H new ATOM 0 HE21 GLN A 54 16.308 -14.217 -8.846 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.435 -15.086 -7.580 1.00 0.00 H new ATOM 835 N ASN A 55 17.848 -12.043 -10.489 1.00 0.00 N ATOM 836 CA ASN A 55 19.303 -12.335 -10.499 1.00 0.00 C ATOM 837 C ASN A 55 20.005 -11.628 -11.646 1.00 0.00 C ATOM 838 O ASN A 55 19.544 -11.648 -12.770 1.00 0.00 O ATOM 839 CB ASN A 55 19.495 -13.850 -10.666 1.00 0.00 C ATOM 840 CG ASN A 55 20.940 -14.217 -10.315 1.00 0.00 C ATOM 841 OD1 ASN A 55 21.864 -13.907 -11.041 1.00 0.00 O ATOM 842 ND2 ASN A 55 21.178 -14.873 -9.212 1.00 0.00 N ATOM 0 H ASN A 55 17.236 -12.856 -10.565 1.00 0.00 H new ATOM 0 HA ASN A 55 19.733 -11.981 -9.562 1.00 0.00 H new ATOM 0 HB2 ASN A 55 18.803 -14.390 -10.020 1.00 0.00 H new ATOM 0 HB3 ASN A 55 19.271 -14.146 -11.691 1.00 0.00 H new ATOM 0 HD21 ASN A 55 22.135 -15.123 -8.964 1.00 0.00 H new ATOM 0 HD22 ASN A 55 20.407 -15.136 -8.599 1.00 0.00 H new ATOM 849 N ASP A 56 21.112 -11.010 -11.335 1.00 0.00 N ATOM 850 CA ASP A 56 21.865 -10.294 -12.385 1.00 0.00 C ATOM 851 C ASP A 56 22.170 -11.226 -13.549 1.00 0.00 C ATOM 852 O ASP A 56 21.940 -12.417 -13.469 1.00 0.00 O ATOM 853 CB ASP A 56 23.189 -9.802 -11.777 1.00 0.00 C ATOM 854 CG ASP A 56 24.021 -11.004 -11.330 1.00 0.00 C ATOM 855 OD1 ASP A 56 23.588 -11.638 -10.381 1.00 0.00 O ATOM 856 OD2 ASP A 56 25.042 -11.220 -11.961 1.00 0.00 O ATOM 0 H ASP A 56 21.520 -10.974 -10.401 1.00 0.00 H new ATOM 0 HA ASP A 56 21.271 -9.457 -12.753 1.00 0.00 H new ATOM 0 HB2 ASP A 56 23.743 -9.215 -12.510 1.00 0.00 H new ATOM 0 HB3 ASP A 56 22.991 -9.147 -10.928 1.00 0.00 H new ATOM 861 N GLY A 57 22.685 -10.674 -14.610 1.00 0.00 N ATOM 862 CA GLY A 57 23.008 -11.525 -15.787 1.00 0.00 C ATOM 863 C GLY A 57 21.719 -12.026 -16.442 1.00 0.00 C ATOM 864 O GLY A 57 21.685 -13.094 -17.020 1.00 0.00 O ATOM 0 H GLY A 57 22.895 -9.681 -14.714 1.00 0.00 H new ATOM 0 HA2 GLY A 57 23.594 -10.955 -16.508 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.620 -12.372 -15.477 1.00 0.00 H new ATOM 868 N PHE A 58 20.681 -11.239 -16.332 1.00 0.00 N ATOM 869 CA PHE A 58 19.387 -11.643 -16.935 1.00 0.00 C ATOM 870 C PHE A 58 18.969 -13.030 -16.456 1.00 0.00 C ATOM 871 O PHE A 58 18.860 -13.953 -17.239 1.00 0.00 O ATOM 872 CB PHE A 58 19.551 -11.677 -18.461 1.00 0.00 C ATOM 873 CG PHE A 58 20.203 -10.376 -18.929 1.00 0.00 C ATOM 874 CD1 PHE A 58 19.432 -9.254 -19.189 1.00 0.00 C ATOM 875 CD2 PHE A 58 21.573 -10.304 -19.110 1.00 0.00 C ATOM 876 CE1 PHE A 58 20.023 -8.086 -19.623 1.00 0.00 C ATOM 877 CE2 PHE A 58 22.160 -9.134 -19.544 1.00 0.00 C ATOM 878 CZ PHE A 58 21.385 -8.026 -19.800 1.00 0.00 C ATOM 0 H PHE A 58 20.678 -10.339 -15.852 1.00 0.00 H new ATOM 0 HA PHE A 58 18.621 -10.927 -16.638 1.00 0.00 H new ATOM 0 HB2 PHE A 58 20.164 -12.530 -18.753 1.00 0.00 H new ATOM 0 HB3 PHE A 58 18.580 -11.803 -18.940 1.00 0.00 H new ATOM 0 HD1 PHE A 58 18.362 -9.295 -19.051 1.00 0.00 H new ATOM 0 HD2 PHE A 58 22.187 -11.170 -18.910 1.00 0.00 H new ATOM 0 HE1 PHE A 58 19.415 -7.217 -19.824 1.00 0.00 H new ATOM 0 HE2 PHE A 58 23.230 -9.087 -19.683 1.00 0.00 H new ATOM 0 HZ PHE A 58 21.846 -7.110 -20.140 1.00 0.00 H new ATOM 888 N ALA A 59 18.739 -13.152 -15.176 1.00 0.00 N ATOM 889 CA ALA A 59 18.327 -14.472 -14.632 1.00 0.00 C ATOM 890 C ALA A 59 17.419 -14.303 -13.420 1.00 0.00 C ATOM 891 O ALA A 59 17.087 -13.198 -13.039 1.00 0.00 O ATOM 892 CB ALA A 59 19.589 -15.234 -14.201 1.00 0.00 C ATOM 0 H ALA A 59 18.818 -12.400 -14.491 1.00 0.00 H new ATOM 0 HA ALA A 59 17.781 -15.018 -15.402 1.00 0.00 H new ATOM 0 HB1 ALA A 59 19.307 -16.207 -13.798 1.00 0.00 H new ATOM 0 HB2 ALA A 59 20.242 -15.373 -15.063 1.00 0.00 H new ATOM 0 HB3 ALA A 59 20.115 -14.663 -13.436 1.00 0.00 H new ATOM 898 N GLY A 60 17.034 -15.407 -12.835 1.00 0.00 N ATOM 899 CA GLY A 60 16.143 -15.332 -11.644 1.00 0.00 C ATOM 900 C GLY A 60 14.728 -14.943 -12.067 1.00 0.00 C ATOM 901 O GLY A 60 14.506 -14.539 -13.192 1.00 0.00 O ATOM 0 H GLY A 60 17.296 -16.348 -13.128 1.00 0.00 H new ATOM 0 HA2 GLY A 60 16.126 -16.294 -11.133 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.532 -14.601 -10.935 1.00 0.00 H new ATOM 905 N ASP A 61 13.797 -15.073 -11.163 1.00 0.00 N ATOM 906 CA ASP A 61 12.404 -14.712 -11.512 1.00 0.00 C ATOM 907 C ASP A 61 12.372 -13.361 -12.208 1.00 0.00 C ATOM 908 O ASP A 61 13.144 -12.480 -11.883 1.00 0.00 O ATOM 909 CB ASP A 61 11.583 -14.628 -10.218 1.00 0.00 C ATOM 910 CG ASP A 61 11.855 -15.870 -9.368 1.00 0.00 C ATOM 911 OD1 ASP A 61 11.459 -16.933 -9.821 1.00 0.00 O ATOM 912 OD2 ASP A 61 12.443 -15.688 -8.315 1.00 0.00 O ATOM 0 H ASP A 61 13.942 -15.409 -10.211 1.00 0.00 H new ATOM 0 HA ASP A 61 11.989 -15.466 -12.181 1.00 0.00 H new ATOM 0 HB2 ASP A 61 11.848 -13.728 -9.663 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.521 -14.558 -10.451 1.00 0.00 H new ATOM 917 N GLN A 62 11.481 -13.226 -13.159 1.00 0.00 N ATOM 918 CA GLN A 62 11.378 -11.936 -13.899 1.00 0.00 C ATOM 919 C GLN A 62 9.988 -11.340 -13.771 1.00 0.00 C ATOM 920 O GLN A 62 9.049 -12.016 -13.397 1.00 0.00 O ATOM 921 CB GLN A 62 11.650 -12.215 -15.385 1.00 0.00 C ATOM 922 CG GLN A 62 10.901 -13.481 -15.802 1.00 0.00 C ATOM 923 CD GLN A 62 10.867 -13.569 -17.328 1.00 0.00 C ATOM 924 OE1 GLN A 62 11.633 -14.288 -17.937 1.00 0.00 O ATOM 925 NE2 GLN A 62 9.994 -12.855 -17.984 1.00 0.00 N ATOM 0 H GLN A 62 10.825 -13.950 -13.452 1.00 0.00 H new ATOM 0 HA GLN A 62 12.099 -11.232 -13.483 1.00 0.00 H new ATOM 0 HB2 GLN A 62 11.326 -11.369 -15.992 1.00 0.00 H new ATOM 0 HB3 GLN A 62 12.720 -12.338 -15.555 1.00 0.00 H new ATOM 0 HG2 GLN A 62 11.392 -14.361 -15.386 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.886 -13.464 -15.405 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.348 -12.249 -17.479 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.958 -12.903 -19.002 1.00 0.00 H new ATOM 934 N ILE A 63 9.892 -10.074 -14.084 1.00 0.00 N ATOM 935 CA ILE A 63 8.581 -9.375 -14.001 1.00 0.00 C ATOM 936 C ILE A 63 8.267 -8.731 -15.333 1.00 0.00 C ATOM 937 O ILE A 63 9.077 -8.743 -16.233 1.00 0.00 O ATOM 938 CB ILE A 63 8.672 -8.265 -12.941 1.00 0.00 C ATOM 939 CG1 ILE A 63 9.102 -8.837 -11.601 1.00 0.00 C ATOM 940 CG2 ILE A 63 7.291 -7.615 -12.769 1.00 0.00 C ATOM 941 CD1 ILE A 63 7.906 -9.512 -10.919 1.00 0.00 C ATOM 0 H ILE A 63 10.671 -9.494 -14.395 1.00 0.00 H new ATOM 0 HA ILE A 63 7.804 -10.094 -13.739 1.00 0.00 H new ATOM 0 HB ILE A 63 9.406 -7.531 -13.272 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.906 -9.559 -11.744 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.495 -8.044 -10.965 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.351 -6.827 -12.018 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.969 -7.188 -13.719 1.00 0.00 H new ATOM 0 HG23 ILE A 63 6.572 -8.368 -12.448 1.00 0.00 H new ATOM 0 HD11 ILE A 63 8.218 -9.921 -9.958 1.00 0.00 H new ATOM 0 HD12 ILE A 63 7.115 -8.778 -10.761 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.533 -10.317 -11.552 1.00 0.00 H new ATOM 953 N GLU A 64 7.102 -8.181 -15.438 1.00 0.00 N ATOM 954 CA GLU A 64 6.718 -7.530 -16.708 1.00 0.00 C ATOM 955 C GLU A 64 5.830 -6.340 -16.424 1.00 0.00 C ATOM 956 O GLU A 64 4.868 -6.449 -15.687 1.00 0.00 O ATOM 957 CB GLU A 64 5.936 -8.537 -17.565 1.00 0.00 C ATOM 958 CG GLU A 64 6.657 -9.885 -17.542 1.00 0.00 C ATOM 959 CD GLU A 64 5.932 -10.862 -18.468 1.00 0.00 C ATOM 960 OE1 GLU A 64 5.606 -10.430 -19.562 1.00 0.00 O ATOM 961 OE2 GLU A 64 5.743 -11.985 -18.030 1.00 0.00 O ATOM 0 H GLU A 64 6.398 -8.153 -14.700 1.00 0.00 H new ATOM 0 HA GLU A 64 7.614 -7.199 -17.232 1.00 0.00 H new ATOM 0 HB2 GLU A 64 4.921 -8.647 -17.182 1.00 0.00 H new ATOM 0 HB3 GLU A 64 5.853 -8.173 -18.589 1.00 0.00 H new ATOM 0 HG2 GLU A 64 7.692 -9.762 -17.862 1.00 0.00 H new ATOM 0 HG3 GLU A 64 6.682 -10.280 -16.526 1.00 0.00 H new ATOM 968 N VAL A 65 6.156 -5.224 -17.009 1.00 0.00 N ATOM 969 CA VAL A 65 5.327 -4.027 -16.767 1.00 0.00 C ATOM 970 C VAL A 65 5.313 -3.102 -17.963 1.00 0.00 C ATOM 971 O VAL A 65 6.135 -3.198 -18.843 1.00 0.00 O ATOM 972 CB VAL A 65 5.928 -3.258 -15.582 1.00 0.00 C ATOM 973 CG1 VAL A 65 6.033 -4.191 -14.367 1.00 0.00 C ATOM 974 CG2 VAL A 65 7.323 -2.762 -15.961 1.00 0.00 C ATOM 0 H VAL A 65 6.951 -5.094 -17.635 1.00 0.00 H new ATOM 0 HA VAL A 65 4.306 -4.353 -16.569 1.00 0.00 H new ATOM 0 HB VAL A 65 5.290 -2.410 -15.335 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.460 -3.646 -13.525 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.040 -4.553 -14.099 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.674 -5.038 -14.613 1.00 0.00 H new ATOM 0 HG21 VAL A 65 7.755 -2.215 -15.123 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.958 -3.614 -16.204 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.252 -2.103 -16.826 1.00 0.00 H new ATOM 984 N VAL A 66 4.363 -2.226 -17.962 1.00 0.00 N ATOM 985 CA VAL A 66 4.234 -1.259 -19.066 1.00 0.00 C ATOM 986 C VAL A 66 3.693 0.036 -18.497 1.00 0.00 C ATOM 987 O VAL A 66 3.635 1.052 -19.162 1.00 0.00 O ATOM 988 CB VAL A 66 3.259 -1.819 -20.114 1.00 0.00 C ATOM 989 CG1 VAL A 66 3.449 -1.055 -21.425 1.00 0.00 C ATOM 990 CG2 VAL A 66 3.566 -3.301 -20.348 1.00 0.00 C ATOM 0 H VAL A 66 3.659 -2.138 -17.230 1.00 0.00 H new ATOM 0 HA VAL A 66 5.200 -1.082 -19.540 1.00 0.00 H new ATOM 0 HB VAL A 66 2.233 -1.708 -19.763 1.00 0.00 H new ATOM 0 HG11 VAL A 66 2.762 -1.445 -22.176 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.246 0.004 -21.262 1.00 0.00 H new ATOM 0 HG13 VAL A 66 4.475 -1.179 -21.773 1.00 0.00 H new ATOM 0 HG21 VAL A 66 2.877 -3.702 -21.091 1.00 0.00 H new ATOM 0 HG22 VAL A 66 4.589 -3.408 -20.707 1.00 0.00 H new ATOM 0 HG23 VAL A 66 3.451 -3.849 -19.413 1.00 0.00 H new ATOM 1000 N ALA A 67 3.304 -0.049 -17.246 1.00 0.00 N ATOM 1001 CA ALA A 67 2.755 1.128 -16.538 1.00 0.00 C ATOM 1002 C ALA A 67 3.617 1.423 -15.320 1.00 0.00 C ATOM 1003 O ALA A 67 4.810 1.204 -15.336 1.00 0.00 O ATOM 1004 CB ALA A 67 1.325 0.793 -16.057 1.00 0.00 C ATOM 0 H ALA A 67 3.349 -0.901 -16.687 1.00 0.00 H new ATOM 0 HA ALA A 67 2.742 1.990 -17.205 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.907 1.652 -15.533 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.699 0.552 -16.916 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.359 -0.062 -15.382 1.00 0.00 H new ATOM 1010 N ASN A 68 2.999 1.912 -14.292 1.00 0.00 N ATOM 1011 CA ASN A 68 3.753 2.228 -13.053 1.00 0.00 C ATOM 1012 C ASN A 68 3.509 1.150 -12.008 1.00 0.00 C ATOM 1013 O ASN A 68 2.409 1.001 -11.513 1.00 0.00 O ATOM 1014 CB ASN A 68 3.249 3.569 -12.506 1.00 0.00 C ATOM 1015 CG ASN A 68 1.720 3.547 -12.447 1.00 0.00 C ATOM 1016 OD1 ASN A 68 1.135 3.318 -11.305 1.00 0.00 O flip ATOM 1017 ND2 ASN A 68 1.046 3.737 -13.439 1.00 0.00 N flip ATOM 0 H ASN A 68 1.999 2.109 -14.253 1.00 0.00 H new ATOM 0 HA ASN A 68 4.819 2.278 -13.276 1.00 0.00 H new ATOM 0 HB2 ASN A 68 3.660 3.748 -11.513 1.00 0.00 H new ATOM 0 HB3 ASN A 68 3.588 4.386 -13.143 1.00 0.00 H new ATOM 0 HD21 ASN A 68 1.498 3.917 -14.336 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.028 3.717 -13.376 1.00 0.00 H new ATOM 1024 N ALA A 69 4.537 0.413 -11.686 1.00 0.00 N ATOM 1025 CA ALA A 69 4.371 -0.660 -10.674 1.00 0.00 C ATOM 1026 C ALA A 69 4.634 -0.136 -9.272 1.00 0.00 C ATOM 1027 O ALA A 69 5.763 -0.091 -8.825 1.00 0.00 O ATOM 1028 CB ALA A 69 5.382 -1.774 -10.975 1.00 0.00 C ATOM 0 H ALA A 69 5.474 0.508 -12.077 1.00 0.00 H new ATOM 0 HA ALA A 69 3.347 -1.031 -10.722 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.274 -2.572 -10.240 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.198 -2.172 -11.973 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.393 -1.370 -10.926 1.00 0.00 H new ATOM 1034 N GLU A 70 3.588 0.252 -8.598 1.00 0.00 N ATOM 1035 CA GLU A 70 3.767 0.774 -7.222 1.00 0.00 C ATOM 1036 C GLU A 70 4.526 -0.232 -6.376 1.00 0.00 C ATOM 1037 O GLU A 70 5.617 0.037 -5.914 1.00 0.00 O ATOM 1038 CB GLU A 70 2.381 0.996 -6.602 1.00 0.00 C ATOM 1039 CG GLU A 70 1.721 2.198 -7.274 1.00 0.00 C ATOM 1040 CD GLU A 70 0.539 2.666 -6.422 1.00 0.00 C ATOM 1041 OE1 GLU A 70 0.163 1.900 -5.550 1.00 0.00 O ATOM 1042 OE2 GLU A 70 0.080 3.764 -6.689 1.00 0.00 O ATOM 0 H GLU A 70 2.627 0.230 -8.939 1.00 0.00 H new ATOM 0 HA GLU A 70 4.329 1.707 -7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.764 0.107 -6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.472 1.167 -5.529 1.00 0.00 H new ATOM 0 HG2 GLU A 70 2.443 3.006 -7.390 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.380 1.929 -8.274 1.00 0.00 H new ATOM 1049 N GLU A 71 3.929 -1.381 -6.193 1.00 0.00 N ATOM 1050 CA GLU A 71 4.583 -2.439 -5.381 1.00 0.00 C ATOM 1051 C GLU A 71 5.153 -3.518 -6.296 1.00 0.00 C ATOM 1052 O GLU A 71 4.438 -4.385 -6.756 1.00 0.00 O ATOM 1053 CB GLU A 71 3.524 -3.071 -4.465 1.00 0.00 C ATOM 1054 CG GLU A 71 4.227 -3.835 -3.342 1.00 0.00 C ATOM 1055 CD GLU A 71 4.846 -2.837 -2.362 1.00 0.00 C ATOM 1056 OE1 GLU A 71 4.089 -2.341 -1.545 1.00 0.00 O ATOM 1057 OE2 GLU A 71 6.041 -2.629 -2.486 1.00 0.00 O ATOM 0 H GLU A 71 3.015 -1.629 -6.573 1.00 0.00 H new ATOM 0 HA GLU A 71 5.391 -2.004 -4.793 1.00 0.00 H new ATOM 0 HB2 GLU A 71 2.878 -2.298 -4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 71 2.886 -3.745 -5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.516 -4.478 -2.823 1.00 0.00 H new ATOM 0 HG3 GLU A 71 5.000 -4.483 -3.756 1.00 0.00 H new ATOM 1064 N LEU A 72 6.429 -3.445 -6.541 1.00 0.00 N ATOM 1065 CA LEU A 72 7.064 -4.455 -7.424 1.00 0.00 C ATOM 1066 C LEU A 72 6.752 -5.878 -6.979 1.00 0.00 C ATOM 1067 O LEU A 72 7.106 -6.826 -7.650 1.00 0.00 O ATOM 1068 CB LEU A 72 8.580 -4.248 -7.377 1.00 0.00 C ATOM 1069 CG LEU A 72 9.123 -4.287 -8.802 1.00 0.00 C ATOM 1070 CD1 LEU A 72 8.703 -3.008 -9.533 1.00 0.00 C ATOM 1071 CD2 LEU A 72 10.646 -4.365 -8.753 1.00 0.00 C ATOM 0 H LEU A 72 7.057 -2.732 -6.169 1.00 0.00 H new ATOM 0 HA LEU A 72 6.671 -4.325 -8.432 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.817 -3.293 -6.908 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.049 -5.024 -6.772 1.00 0.00 H new ATOM 0 HG LEU A 72 8.728 -5.156 -9.327 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.088 -3.029 -10.553 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.615 -2.943 -9.557 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.107 -2.141 -9.010 1.00 0.00 H new ATOM 0 HD21 LEU A 72 11.042 -4.393 -9.768 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.039 -3.490 -8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.947 -5.267 -8.221 1.00 0.00 H new ATOM 1083 N GLY A 73 6.101 -6.010 -5.863 1.00 0.00 N ATOM 1084 CA GLY A 73 5.769 -7.379 -5.380 1.00 0.00 C ATOM 1085 C GLY A 73 7.004 -8.036 -4.731 1.00 0.00 C ATOM 1086 O GLY A 73 7.840 -7.362 -4.161 1.00 0.00 O ATOM 0 H GLY A 73 5.787 -5.243 -5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 73 4.954 -7.329 -4.657 1.00 0.00 H new ATOM 0 HA3 GLY A 73 5.420 -7.990 -6.212 1.00 0.00 H new ATOM 1090 N PRO A 74 7.087 -9.356 -4.834 1.00 0.00 N ATOM 1091 CA PRO A 74 8.208 -10.098 -4.260 1.00 0.00 C ATOM 1092 C PRO A 74 9.533 -9.717 -4.919 1.00 0.00 C ATOM 1093 O PRO A 74 9.686 -8.611 -5.395 1.00 0.00 O ATOM 1094 CB PRO A 74 7.888 -11.582 -4.538 1.00 0.00 C ATOM 1095 CG PRO A 74 6.520 -11.629 -5.290 1.00 0.00 C ATOM 1096 CD PRO A 74 6.078 -10.175 -5.521 1.00 0.00 C ATOM 0 HA PRO A 74 8.321 -9.882 -3.198 1.00 0.00 H new ATOM 0 HB2 PRO A 74 8.674 -12.038 -5.140 1.00 0.00 H new ATOM 0 HB3 PRO A 74 7.834 -12.145 -3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 74 6.621 -12.156 -6.239 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.777 -12.168 -4.703 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.036 -9.940 -6.584 1.00 0.00 H new ATOM 0 HD3 PRO A 74 5.082 -9.996 -5.116 1.00 0.00 H new ATOM 1104 N LEU A 75 10.460 -10.659 -4.927 1.00 0.00 N ATOM 1105 CA LEU A 75 11.809 -10.411 -5.544 1.00 0.00 C ATOM 1106 C LEU A 75 12.225 -8.948 -5.442 1.00 0.00 C ATOM 1107 O LEU A 75 12.867 -8.417 -6.327 1.00 0.00 O ATOM 1108 CB LEU A 75 11.783 -10.840 -7.033 1.00 0.00 C ATOM 1109 CG LEU A 75 10.898 -9.897 -7.862 1.00 0.00 C ATOM 1110 CD1 LEU A 75 11.516 -9.741 -9.251 1.00 0.00 C ATOM 1111 CD2 LEU A 75 9.509 -10.511 -7.993 1.00 0.00 C ATOM 0 H LEU A 75 10.336 -11.591 -4.531 1.00 0.00 H new ATOM 0 HA LEU A 75 12.540 -11.002 -4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 75 12.797 -10.839 -7.433 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.409 -11.861 -7.115 1.00 0.00 H new ATOM 0 HG LEU A 75 10.824 -8.923 -7.377 1.00 0.00 H new ATOM 0 HD11 LEU A 75 10.898 -9.074 -9.851 1.00 0.00 H new ATOM 0 HD12 LEU A 75 12.518 -9.322 -9.158 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.573 -10.716 -9.735 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.872 -9.849 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.584 -11.478 -8.491 1.00 0.00 H new ATOM 0 HD23 LEU A 75 9.076 -10.646 -7.002 1.00 0.00 H new ATOM 1123 N ASN A 76 11.851 -8.325 -4.360 1.00 0.00 N ATOM 1124 CA ASN A 76 12.210 -6.903 -4.176 1.00 0.00 C ATOM 1125 C ASN A 76 13.559 -6.785 -3.482 1.00 0.00 C ATOM 1126 O ASN A 76 14.076 -5.701 -3.296 1.00 0.00 O ATOM 1127 CB ASN A 76 11.131 -6.244 -3.298 1.00 0.00 C ATOM 1128 CG ASN A 76 11.609 -4.861 -2.851 1.00 0.00 C ATOM 1129 OD1 ASN A 76 12.265 -4.716 -1.838 1.00 0.00 O ATOM 1130 ND2 ASN A 76 11.299 -3.820 -3.573 1.00 0.00 N ATOM 0 H ASN A 76 11.314 -8.743 -3.600 1.00 0.00 H new ATOM 0 HA ASN A 76 12.272 -6.412 -5.147 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.198 -6.155 -3.855 1.00 0.00 H new ATOM 0 HB3 ASN A 76 10.925 -6.868 -2.428 1.00 0.00 H new ATOM 0 HD21 ASN A 76 11.607 -2.891 -3.287 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.749 -3.935 -4.424 1.00 0.00 H new ATOM 1137 N ASN A 77 14.105 -7.910 -3.110 1.00 0.00 N ATOM 1138 CA ASN A 77 15.418 -7.893 -2.427 1.00 0.00 C ATOM 1139 C ASN A 77 16.558 -8.060 -3.430 1.00 0.00 C ATOM 1140 O ASN A 77 17.709 -8.145 -3.051 1.00 0.00 O ATOM 1141 CB ASN A 77 15.460 -9.063 -1.426 1.00 0.00 C ATOM 1142 CG ASN A 77 15.029 -10.354 -2.130 1.00 0.00 C ATOM 1143 OD1 ASN A 77 15.522 -10.691 -3.189 1.00 0.00 O ATOM 1144 ND2 ASN A 77 14.115 -11.104 -1.575 1.00 0.00 N ATOM 0 H ASN A 77 13.697 -8.834 -3.251 1.00 0.00 H new ATOM 0 HA ASN A 77 15.541 -6.937 -1.918 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.467 -9.175 -1.023 1.00 0.00 H new ATOM 0 HB3 ASN A 77 14.800 -8.858 -0.583 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.818 -11.967 -2.030 1.00 0.00 H new ATOM 0 HD22 ASN A 77 13.698 -10.826 -0.687 1.00 0.00 H new ATOM 1151 N ASN A 78 16.222 -8.108 -4.699 1.00 0.00 N ATOM 1152 CA ASN A 78 17.295 -8.271 -5.718 1.00 0.00 C ATOM 1153 C ASN A 78 16.805 -7.883 -7.112 1.00 0.00 C ATOM 1154 O ASN A 78 15.996 -8.570 -7.702 1.00 0.00 O ATOM 1155 CB ASN A 78 17.717 -9.749 -5.739 1.00 0.00 C ATOM 1156 CG ASN A 78 19.008 -9.898 -6.549 1.00 0.00 C ATOM 1157 OD1 ASN A 78 18.984 -10.048 -7.755 1.00 0.00 O ATOM 1158 ND2 ASN A 78 20.154 -9.862 -5.926 1.00 0.00 N ATOM 0 H ASN A 78 15.271 -8.043 -5.062 1.00 0.00 H new ATOM 0 HA ASN A 78 18.129 -7.621 -5.455 1.00 0.00 H new ATOM 0 HB2 ASN A 78 17.869 -10.110 -4.722 1.00 0.00 H new ATOM 0 HB3 ASN A 78 16.927 -10.358 -6.178 1.00 0.00 H new ATOM 0 HD21 ASN A 78 21.023 -9.959 -6.451 1.00 0.00 H new ATOM 0 HD22 ASN A 78 20.181 -9.736 -4.914 1.00 0.00 H new ATOM 1165 N VAL A 79 17.304 -6.778 -7.609 1.00 0.00 N ATOM 1166 CA VAL A 79 16.878 -6.328 -8.968 1.00 0.00 C ATOM 1167 C VAL A 79 18.011 -5.591 -9.686 1.00 0.00 C ATOM 1168 O VAL A 79 18.158 -4.395 -9.535 1.00 0.00 O ATOM 1169 CB VAL A 79 15.692 -5.363 -8.803 1.00 0.00 C ATOM 1170 CG1 VAL A 79 15.024 -5.149 -10.164 1.00 0.00 C ATOM 1171 CG2 VAL A 79 14.679 -5.972 -7.832 1.00 0.00 C ATOM 0 H VAL A 79 17.979 -6.175 -7.139 1.00 0.00 H new ATOM 0 HA VAL A 79 16.603 -7.201 -9.560 1.00 0.00 H new ATOM 0 HB VAL A 79 16.045 -4.408 -8.413 1.00 0.00 H new ATOM 0 HG11 VAL A 79 14.182 -4.465 -10.053 1.00 0.00 H new ATOM 0 HG12 VAL A 79 15.746 -4.725 -10.861 1.00 0.00 H new ATOM 0 HG13 VAL A 79 14.667 -6.104 -10.548 1.00 0.00 H new ATOM 0 HG21 VAL A 79 13.836 -5.292 -7.712 1.00 0.00 H new ATOM 0 HG22 VAL A 79 14.324 -6.924 -8.227 1.00 0.00 H new ATOM 0 HG23 VAL A 79 15.155 -6.135 -6.865 1.00 0.00 H new ATOM 1181 N SER A 80 18.790 -6.326 -10.467 1.00 0.00 N ATOM 1182 CA SER A 80 19.922 -5.684 -11.206 1.00 0.00 C ATOM 1183 C SER A 80 19.808 -5.862 -12.730 1.00 0.00 C ATOM 1184 O SER A 80 20.211 -4.991 -13.476 1.00 0.00 O ATOM 1185 CB SER A 80 21.229 -6.341 -10.742 1.00 0.00 C ATOM 1186 OG SER A 80 22.153 -6.039 -11.778 1.00 0.00 O ATOM 0 H SER A 80 18.685 -7.329 -10.617 1.00 0.00 H new ATOM 0 HA SER A 80 19.899 -4.615 -10.992 1.00 0.00 H new ATOM 0 HB2 SER A 80 21.559 -5.940 -9.784 1.00 0.00 H new ATOM 0 HB3 SER A 80 21.111 -7.417 -10.614 1.00 0.00 H new ATOM 0 HG SER A 80 22.371 -6.858 -12.271 1.00 0.00 H new ATOM 1192 N SER A 81 19.267 -6.978 -13.172 1.00 0.00 N ATOM 1193 CA SER A 81 19.145 -7.182 -14.646 1.00 0.00 C ATOM 1194 C SER A 81 17.802 -6.697 -15.149 1.00 0.00 C ATOM 1195 O SER A 81 16.783 -6.961 -14.538 1.00 0.00 O ATOM 1196 CB SER A 81 19.271 -8.678 -14.939 1.00 0.00 C ATOM 1197 OG SER A 81 20.665 -8.927 -14.864 1.00 0.00 O ATOM 0 H SER A 81 18.914 -7.736 -12.588 1.00 0.00 H new ATOM 0 HA SER A 81 19.930 -6.617 -15.149 1.00 0.00 H new ATOM 0 HB2 SER A 81 18.719 -9.275 -14.212 1.00 0.00 H new ATOM 0 HB3 SER A 81 18.874 -8.927 -15.923 1.00 0.00 H new ATOM 0 HG SER A 81 21.092 -8.651 -15.702 1.00 0.00 H new ATOM 1203 N ILE A 82 17.805 -5.997 -16.265 1.00 0.00 N ATOM 1204 CA ILE A 82 16.508 -5.502 -16.787 1.00 0.00 C ATOM 1205 C ILE A 82 16.527 -5.368 -18.303 1.00 0.00 C ATOM 1206 O ILE A 82 17.576 -5.272 -18.909 1.00 0.00 O ATOM 1207 CB ILE A 82 16.231 -4.128 -16.168 1.00 0.00 C ATOM 1208 CG1 ILE A 82 17.112 -3.915 -14.939 1.00 0.00 C ATOM 1209 CG2 ILE A 82 14.767 -4.093 -15.717 1.00 0.00 C ATOM 1210 CD1 ILE A 82 16.846 -2.523 -14.361 1.00 0.00 C ATOM 0 H ILE A 82 18.630 -5.758 -16.816 1.00 0.00 H new ATOM 0 HA ILE A 82 15.731 -6.219 -16.523 1.00 0.00 H new ATOM 0 HB ILE A 82 16.440 -3.351 -16.903 1.00 0.00 H new ATOM 0 HG12 ILE A 82 16.902 -4.679 -14.190 1.00 0.00 H new ATOM 0 HG13 ILE A 82 18.163 -4.014 -15.209 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.546 -3.123 -15.272 1.00 0.00 H new ATOM 0 HG22 ILE A 82 14.117 -4.254 -16.577 1.00 0.00 H new ATOM 0 HG23 ILE A 82 14.594 -4.877 -14.980 1.00 0.00 H new ATOM 0 HD11 ILE A 82 17.473 -2.368 -13.483 1.00 0.00 H new ATOM 0 HD12 ILE A 82 17.078 -1.767 -15.111 1.00 0.00 H new ATOM 0 HD13 ILE A 82 15.797 -2.442 -14.076 1.00 0.00 H new ATOM 1222 N ARG A 83 15.357 -5.363 -18.890 1.00 0.00 N ATOM 1223 CA ARG A 83 15.277 -5.239 -20.357 1.00 0.00 C ATOM 1224 C ARG A 83 14.001 -4.501 -20.767 1.00 0.00 C ATOM 1225 O ARG A 83 12.952 -4.713 -20.192 1.00 0.00 O ATOM 1226 CB ARG A 83 15.257 -6.655 -20.947 1.00 0.00 C ATOM 1227 CG ARG A 83 16.016 -6.639 -22.276 1.00 0.00 C ATOM 1228 CD ARG A 83 15.540 -7.785 -23.173 1.00 0.00 C ATOM 1229 NE ARG A 83 14.301 -7.365 -23.889 1.00 0.00 N ATOM 1230 CZ ARG A 83 13.447 -6.592 -23.282 1.00 0.00 C ATOM 1231 NH1 ARG A 83 13.632 -5.305 -23.309 1.00 0.00 N ATOM 1232 NH2 ARG A 83 12.451 -7.136 -22.636 1.00 0.00 N ATOM 0 H ARG A 83 14.461 -5.440 -18.409 1.00 0.00 H new ATOM 0 HA ARG A 83 16.132 -4.673 -20.726 1.00 0.00 H new ATOM 0 HB2 ARG A 83 15.719 -7.360 -20.256 1.00 0.00 H new ATOM 0 HB3 ARG A 83 14.230 -6.986 -21.101 1.00 0.00 H new ATOM 0 HG2 ARG A 83 15.861 -5.685 -22.780 1.00 0.00 H new ATOM 0 HG3 ARG A 83 17.086 -6.732 -22.093 1.00 0.00 H new ATOM 0 HD2 ARG A 83 16.317 -8.048 -23.890 1.00 0.00 H new ATOM 0 HD3 ARG A 83 15.344 -8.674 -22.574 1.00 0.00 H new ATOM 0 HE ARG A 83 14.125 -7.680 -24.843 1.00 0.00 H new ATOM 0 HH11 ARG A 83 14.436 -4.916 -23.801 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.973 -4.685 -22.839 1.00 0.00 H new ATOM 0 HH21 ARG A 83 12.352 -8.151 -22.613 1.00 0.00 H new ATOM 0 HH22 ARG A 83 11.772 -6.546 -22.155 1.00 0.00 H new ATOM 1246 N VAL A 84 14.111 -3.641 -21.760 1.00 0.00 N ATOM 1247 CA VAL A 84 12.905 -2.890 -22.208 1.00 0.00 C ATOM 1248 C VAL A 84 12.914 -2.657 -23.714 1.00 0.00 C ATOM 1249 O VAL A 84 13.954 -2.475 -24.316 1.00 0.00 O ATOM 1250 CB VAL A 84 12.904 -1.527 -21.506 1.00 0.00 C ATOM 1251 CG1 VAL A 84 11.557 -0.841 -21.749 1.00 0.00 C ATOM 1252 CG2 VAL A 84 13.105 -1.737 -20.005 1.00 0.00 C ATOM 0 H VAL A 84 14.972 -3.435 -22.267 1.00 0.00 H new ATOM 0 HA VAL A 84 12.019 -3.474 -21.958 1.00 0.00 H new ATOM 0 HB VAL A 84 13.708 -0.905 -21.899 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.548 0.129 -21.253 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.407 -0.702 -22.820 1.00 0.00 H new ATOM 0 HG13 VAL A 84 10.755 -1.461 -21.348 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.105 -0.771 -19.499 1.00 0.00 H new ATOM 0 HG22 VAL A 84 12.295 -2.352 -19.612 1.00 0.00 H new ATOM 0 HG23 VAL A 84 14.058 -2.237 -19.832 1.00 0.00 H new ATOM 1262 N ILE A 85 11.742 -2.661 -24.293 1.00 0.00 N ATOM 1263 CA ILE A 85 11.643 -2.443 -25.755 1.00 0.00 C ATOM 1264 C ILE A 85 10.383 -1.650 -26.093 1.00 0.00 C ATOM 1265 O ILE A 85 9.318 -1.915 -25.571 1.00 0.00 O ATOM 1266 CB ILE A 85 11.569 -3.809 -26.443 1.00 0.00 C ATOM 1267 CG1 ILE A 85 12.332 -4.837 -25.622 1.00 0.00 C ATOM 1268 CG2 ILE A 85 12.230 -3.697 -27.829 1.00 0.00 C ATOM 1269 CD1 ILE A 85 12.324 -6.178 -26.359 1.00 0.00 C ATOM 0 H ILE A 85 10.854 -2.806 -23.813 1.00 0.00 H new ATOM 0 HA ILE A 85 12.513 -1.882 -26.096 1.00 0.00 H new ATOM 0 HB ILE A 85 10.527 -4.116 -26.538 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.357 -4.503 -25.461 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.875 -4.946 -24.639 1.00 0.00 H new ATOM 0 HG21 ILE A 85 12.185 -4.663 -28.332 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.702 -2.952 -28.425 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.271 -3.396 -27.712 1.00 0.00 H new ATOM 0 HD11 ILE A 85 12.870 -6.918 -25.774 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.295 -6.511 -26.497 1.00 0.00 H new ATOM 0 HD13 ILE A 85 12.801 -6.061 -27.332 1.00 0.00 H new ATOM 1281 N SER A 86 10.534 -0.684 -26.954 1.00 0.00 N ATOM 1282 CA SER A 86 9.361 0.151 -27.349 1.00 0.00 C ATOM 1283 C SER A 86 8.127 -0.710 -27.629 1.00 0.00 C ATOM 1284 O SER A 86 8.233 -1.899 -27.856 1.00 0.00 O ATOM 1285 CB SER A 86 9.724 0.912 -28.631 1.00 0.00 C ATOM 1286 OG SER A 86 11.016 1.441 -28.367 1.00 0.00 O ATOM 0 H SER A 86 11.416 -0.435 -27.402 1.00 0.00 H new ATOM 0 HA SER A 86 9.126 0.831 -26.530 1.00 0.00 H new ATOM 0 HB2 SER A 86 9.734 0.251 -29.498 1.00 0.00 H new ATOM 0 HB3 SER A 86 9.005 1.703 -28.842 1.00 0.00 H new ATOM 0 HG SER A 86 11.328 1.947 -29.146 1.00 0.00 H new ATOM 1292 N VAL A 87 6.973 -0.083 -27.612 1.00 0.00 N ATOM 1293 CA VAL A 87 5.722 -0.835 -27.872 1.00 0.00 C ATOM 1294 C VAL A 87 4.580 0.140 -28.245 1.00 0.00 C ATOM 1295 O VAL A 87 4.470 1.210 -27.677 1.00 0.00 O ATOM 1296 CB VAL A 87 5.356 -1.575 -26.561 1.00 0.00 C ATOM 1297 CG1 VAL A 87 4.436 -0.695 -25.707 1.00 0.00 C ATOM 1298 CG2 VAL A 87 4.636 -2.879 -26.883 1.00 0.00 C ATOM 0 H VAL A 87 6.853 0.913 -27.429 1.00 0.00 H new ATOM 0 HA VAL A 87 5.860 -1.533 -28.698 1.00 0.00 H new ATOM 0 HB VAL A 87 6.273 -1.790 -26.012 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.182 -1.220 -24.786 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.947 0.237 -25.464 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.524 -0.475 -26.263 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.382 -3.393 -25.956 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.724 -2.663 -27.440 1.00 0.00 H new ATOM 0 HG23 VAL A 87 5.286 -3.515 -27.484 1.00 0.00 H new ATOM 1308 N PRO A 88 3.747 -0.245 -29.206 1.00 0.00 N ATOM 1309 CA PRO A 88 2.640 0.603 -29.627 1.00 0.00 C ATOM 1310 C PRO A 88 1.875 1.132 -28.420 1.00 0.00 C ATOM 1311 O PRO A 88 1.646 0.418 -27.464 1.00 0.00 O ATOM 1312 CB PRO A 88 1.746 -0.320 -30.482 1.00 0.00 C ATOM 1313 CG PRO A 88 2.565 -1.623 -30.748 1.00 0.00 C ATOM 1314 CD PRO A 88 3.851 -1.529 -29.906 1.00 0.00 C ATOM 0 HA PRO A 88 2.978 1.479 -30.181 1.00 0.00 H new ATOM 0 HB2 PRO A 88 0.816 -0.548 -29.961 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.476 0.165 -31.420 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.987 -2.505 -30.471 1.00 0.00 H new ATOM 0 HG3 PRO A 88 2.804 -1.718 -31.807 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.925 -2.358 -29.202 1.00 0.00 H new ATOM 0 HD3 PRO A 88 4.740 -1.565 -30.536 1.00 0.00 H new ATOM 1322 N VAL A 89 1.491 2.375 -28.489 1.00 0.00 N ATOM 1323 CA VAL A 89 0.743 2.976 -27.358 1.00 0.00 C ATOM 1324 C VAL A 89 -0.705 2.500 -27.302 1.00 0.00 C ATOM 1325 O VAL A 89 -1.247 2.012 -28.275 1.00 0.00 O ATOM 1326 CB VAL A 89 0.748 4.497 -27.535 1.00 0.00 C ATOM 1327 CG1 VAL A 89 0.243 4.844 -28.937 1.00 0.00 C ATOM 1328 CG2 VAL A 89 -0.181 5.124 -26.496 1.00 0.00 C ATOM 0 H VAL A 89 1.663 2.997 -29.279 1.00 0.00 H new ATOM 0 HA VAL A 89 1.230 2.672 -26.431 1.00 0.00 H new ATOM 0 HB VAL A 89 1.760 4.880 -27.405 1.00 0.00 H new ATOM 0 HG11 VAL A 89 0.245 5.926 -29.067 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.895 4.388 -29.682 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.771 4.465 -29.062 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -0.183 6.207 -26.616 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.192 4.742 -26.635 1.00 0.00 H new ATOM 0 HG23 VAL A 89 0.169 4.870 -25.495 1.00 0.00 H new ATOM 1338 N GLN A 90 -1.298 2.664 -26.146 1.00 0.00 N ATOM 1339 CA GLN A 90 -2.714 2.243 -25.954 1.00 0.00 C ATOM 1340 C GLN A 90 -3.442 3.280 -25.077 1.00 0.00 C ATOM 1341 O GLN A 90 -2.812 3.996 -24.335 1.00 0.00 O ATOM 1342 CB GLN A 90 -2.707 0.886 -25.211 1.00 0.00 C ATOM 1343 CG GLN A 90 -1.882 -0.132 -26.010 1.00 0.00 C ATOM 1344 CD GLN A 90 -0.428 -0.095 -25.533 1.00 0.00 C ATOM 1345 OE1 GLN A 90 0.049 0.906 -25.035 1.00 0.00 O ATOM 1346 NE2 GLN A 90 0.310 -1.164 -25.664 1.00 0.00 N ATOM 0 H GLN A 90 -0.856 3.075 -25.323 1.00 0.00 H new ATOM 0 HA GLN A 90 -3.219 2.161 -26.917 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -2.286 1.008 -24.213 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -3.727 0.524 -25.084 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -2.294 -1.133 -25.879 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.933 0.097 -27.074 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -0.084 -2.008 -26.081 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.280 -1.156 -25.349 1.00 0.00 H new ATOM 1355 N PRO A 91 -4.761 3.367 -25.214 1.00 0.00 N ATOM 1356 CA PRO A 91 -5.556 4.323 -24.421 1.00 0.00 C ATOM 1357 C PRO A 91 -5.501 4.003 -22.927 1.00 0.00 C ATOM 1358 O PRO A 91 -5.321 4.877 -22.101 1.00 0.00 O ATOM 1359 CB PRO A 91 -7.005 4.142 -24.925 1.00 0.00 C ATOM 1360 CG PRO A 91 -6.989 3.014 -26.004 1.00 0.00 C ATOM 1361 CD PRO A 91 -5.526 2.573 -26.189 1.00 0.00 C ATOM 0 HA PRO A 91 -5.178 5.338 -24.539 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.667 3.875 -24.101 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -7.383 5.073 -25.349 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.606 2.173 -25.689 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -7.402 3.377 -26.945 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -5.410 1.505 -26.006 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -5.183 2.761 -27.206 1.00 0.00 H new ATOM 1369 N ARG A 92 -5.661 2.756 -22.624 1.00 0.00 N ATOM 1370 CA ARG A 92 -5.629 2.314 -21.195 1.00 0.00 C ATOM 1371 C ARG A 92 -6.786 2.897 -20.382 1.00 0.00 C ATOM 1372 O ARG A 92 -7.800 3.325 -20.920 1.00 0.00 O ATOM 1373 CB ARG A 92 -4.323 2.807 -20.540 1.00 0.00 C ATOM 1374 CG ARG A 92 -3.197 2.838 -21.561 1.00 0.00 C ATOM 1375 CD ARG A 92 -1.863 2.755 -20.819 1.00 0.00 C ATOM 1376 NE ARG A 92 -1.855 3.796 -19.752 1.00 0.00 N ATOM 1377 CZ ARG A 92 -0.723 4.178 -19.237 1.00 0.00 C ATOM 1378 NH1 ARG A 92 0.114 3.273 -18.814 1.00 0.00 N ATOM 1379 NH2 ARG A 92 -0.468 5.455 -19.161 1.00 0.00 N ATOM 0 H ARG A 92 -5.814 2.010 -23.303 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.704 1.227 -21.196 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.471 3.803 -20.123 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.054 2.151 -19.712 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.295 2.005 -22.257 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.246 3.754 -22.150 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -1.732 1.764 -20.384 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.034 2.912 -21.509 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.731 4.206 -19.428 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.123 2.284 -18.890 1.00 0.00 H new ATOM 0 HH12 ARG A 92 1.006 3.554 -18.407 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -1.150 6.132 -19.502 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.414 5.776 -18.761 1.00 0.00 H new ATOM 1393 N ALA A 93 -6.596 2.879 -19.085 1.00 0.00 N ATOM 1394 CA ALA A 93 -7.621 3.412 -18.151 1.00 0.00 C ATOM 1395 C ALA A 93 -6.912 4.105 -16.993 1.00 0.00 C ATOM 1396 O ALA A 93 -5.701 4.010 -16.887 1.00 0.00 O ATOM 1397 CB ALA A 93 -8.449 2.240 -17.605 1.00 0.00 C ATOM 0 H ALA A 93 -5.759 2.511 -18.633 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.272 4.118 -18.666 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.206 2.618 -16.918 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.936 1.722 -18.431 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.794 1.546 -17.078 1.00 0.00 H new ATOM 1403 N ARG A 94 -7.656 4.773 -16.128 1.00 0.00 N ATOM 1404 CA ARG A 94 -6.981 5.461 -14.989 1.00 0.00 C ATOM 1405 C ARG A 94 -7.786 5.385 -13.703 1.00 0.00 C ATOM 1406 O ARG A 94 -8.910 5.836 -13.641 1.00 0.00 O ATOM 1407 CB ARG A 94 -6.811 6.939 -15.363 1.00 0.00 C ATOM 1408 CG ARG A 94 -5.932 7.622 -14.313 1.00 0.00 C ATOM 1409 CD ARG A 94 -5.462 8.972 -14.855 1.00 0.00 C ATOM 1410 NE ARG A 94 -4.490 8.737 -15.959 1.00 0.00 N ATOM 1411 CZ ARG A 94 -4.286 9.676 -16.839 1.00 0.00 C ATOM 1412 NH1 ARG A 94 -4.403 10.922 -16.470 1.00 0.00 N ATOM 1413 NH2 ARG A 94 -3.971 9.339 -18.060 1.00 0.00 N ATOM 0 H ARG A 94 -8.671 4.865 -16.166 1.00 0.00 H new ATOM 0 HA ARG A 94 -6.026 4.965 -14.813 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -6.356 7.028 -16.350 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.784 7.428 -15.415 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.491 7.762 -13.388 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.074 6.993 -14.074 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -6.312 9.549 -15.218 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.996 9.556 -14.061 1.00 0.00 H new ATOM 0 HE ARG A 94 -3.990 7.851 -16.025 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -4.650 11.147 -15.506 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -4.247 11.671 -17.145 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.888 8.354 -18.312 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.808 10.061 -18.762 1.00 0.00 H new ATOM 1427 N PHE A 95 -7.181 4.818 -12.694 1.00 0.00 N ATOM 1428 CA PHE A 95 -7.868 4.692 -11.385 1.00 0.00 C ATOM 1429 C PHE A 95 -7.310 5.737 -10.435 1.00 0.00 C ATOM 1430 O PHE A 95 -6.253 6.282 -10.691 1.00 0.00 O ATOM 1431 CB PHE A 95 -7.573 3.301 -10.808 1.00 0.00 C ATOM 1432 CG PHE A 95 -8.258 2.240 -11.663 1.00 0.00 C ATOM 1433 CD1 PHE A 95 -7.766 1.923 -12.917 1.00 0.00 C ATOM 1434 CD2 PHE A 95 -9.378 1.576 -11.194 1.00 0.00 C ATOM 1435 CE1 PHE A 95 -8.382 0.959 -13.685 1.00 0.00 C ATOM 1436 CE2 PHE A 95 -9.992 0.611 -11.964 1.00 0.00 C ATOM 1437 CZ PHE A 95 -9.492 0.304 -13.209 1.00 0.00 C ATOM 0 H PHE A 95 -6.236 4.436 -12.725 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.942 4.832 -11.510 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -6.497 3.126 -10.785 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.928 3.239 -9.779 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -6.894 2.434 -13.296 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -9.774 1.815 -10.218 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -7.992 0.718 -14.663 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -10.865 0.096 -11.590 1.00 0.00 H new ATOM 0 HZ PHE A 95 -9.972 -0.452 -13.812 1.00 0.00 H new ATOM 1447 N PHE A 96 -8.019 6.014 -9.358 1.00 0.00 N ATOM 1448 CA PHE A 96 -7.498 7.042 -8.392 1.00 0.00 C ATOM 1449 C PHE A 96 -7.388 6.480 -6.986 1.00 0.00 C ATOM 1450 O PHE A 96 -7.960 5.454 -6.675 1.00 0.00 O ATOM 1451 CB PHE A 96 -8.458 8.226 -8.392 1.00 0.00 C ATOM 1452 CG PHE A 96 -8.033 9.207 -9.485 1.00 0.00 C ATOM 1453 CD1 PHE A 96 -8.298 8.930 -10.817 1.00 0.00 C ATOM 1454 CD2 PHE A 96 -7.366 10.374 -9.162 1.00 0.00 C ATOM 1455 CE1 PHE A 96 -7.899 9.807 -11.804 1.00 0.00 C ATOM 1456 CE2 PHE A 96 -6.969 11.248 -10.153 1.00 0.00 C ATOM 1457 CZ PHE A 96 -7.236 10.964 -11.472 1.00 0.00 C ATOM 0 H PHE A 96 -8.911 5.586 -9.111 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.500 7.348 -8.705 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.478 7.884 -8.568 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.450 8.718 -7.419 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.820 8.023 -11.083 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.154 10.603 -8.128 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -8.108 9.584 -12.840 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -6.447 12.157 -9.892 1.00 0.00 H new ATOM 0 HZ PHE A 96 -6.925 11.650 -12.246 1.00 0.00 H new ATOM 1467 N TYR A 97 -6.647 7.170 -6.152 1.00 0.00 N ATOM 1468 CA TYR A 97 -6.485 6.686 -4.756 1.00 0.00 C ATOM 1469 C TYR A 97 -7.667 7.075 -3.871 1.00 0.00 C ATOM 1470 O TYR A 97 -8.517 6.259 -3.575 1.00 0.00 O ATOM 1471 CB TYR A 97 -5.208 7.311 -4.173 1.00 0.00 C ATOM 1472 CG TYR A 97 -4.310 6.202 -3.641 1.00 0.00 C ATOM 1473 CD1 TYR A 97 -3.646 5.359 -4.508 1.00 0.00 C ATOM 1474 CD2 TYR A 97 -4.159 6.022 -2.285 1.00 0.00 C ATOM 1475 CE1 TYR A 97 -2.842 4.352 -4.023 1.00 0.00 C ATOM 1476 CE2 TYR A 97 -3.356 5.015 -1.800 1.00 0.00 C ATOM 1477 CZ TYR A 97 -2.691 4.172 -2.663 1.00 0.00 C ATOM 1478 OH TYR A 97 -1.885 3.166 -2.176 1.00 0.00 O ATOM 0 H TYR A 97 -6.156 8.035 -6.378 1.00 0.00 H new ATOM 0 HA TYR A 97 -6.428 5.598 -4.778 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -4.685 7.883 -4.940 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -5.461 8.007 -3.373 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -3.758 5.490 -5.574 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -4.674 6.676 -1.597 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -2.326 3.699 -4.711 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -3.246 4.885 -0.734 1.00 0.00 H new ATOM 0 HH TYR A 97 -1.894 3.185 -1.196 1.00 0.00 H new ATOM 1488 N LYS A 98 -7.694 8.312 -3.460 1.00 0.00 N ATOM 1489 CA LYS A 98 -8.809 8.776 -2.590 1.00 0.00 C ATOM 1490 C LYS A 98 -10.148 8.761 -3.329 1.00 0.00 C ATOM 1491 O LYS A 98 -10.198 8.870 -4.539 1.00 0.00 O ATOM 1492 CB LYS A 98 -8.498 10.213 -2.146 1.00 0.00 C ATOM 1493 CG LYS A 98 -7.153 10.238 -1.406 1.00 0.00 C ATOM 1494 CD LYS A 98 -7.127 9.122 -0.355 1.00 0.00 C ATOM 1495 CE LYS A 98 -6.077 9.456 0.710 1.00 0.00 C ATOM 1496 NZ LYS A 98 -5.591 8.210 1.370 1.00 0.00 N ATOM 0 H LYS A 98 -6.995 9.019 -3.688 1.00 0.00 H new ATOM 0 HA LYS A 98 -8.892 8.103 -1.737 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -8.461 10.873 -3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -9.290 10.584 -1.496 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.334 10.105 -2.113 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -7.007 11.206 -0.927 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.109 9.017 0.106 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.893 8.168 -0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -5.240 9.983 0.252 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.506 10.126 1.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.880 8.453 2.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -6.390 7.723 1.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.163 7.584 0.658 1.00 0.00 H new ATOM 1510 N GLU A 99 -11.215 8.637 -2.572 1.00 0.00 N ATOM 1511 CA GLU A 99 -12.566 8.611 -3.198 1.00 0.00 C ATOM 1512 C GLU A 99 -13.057 10.015 -3.497 1.00 0.00 C ATOM 1513 O GLU A 99 -13.756 10.610 -2.704 1.00 0.00 O ATOM 1514 CB GLU A 99 -13.544 7.951 -2.214 1.00 0.00 C ATOM 1515 CG GLU A 99 -14.895 7.754 -2.908 1.00 0.00 C ATOM 1516 CD GLU A 99 -15.956 7.405 -1.860 1.00 0.00 C ATOM 1517 OE1 GLU A 99 -16.441 8.342 -1.247 1.00 0.00 O ATOM 1518 OE2 GLU A 99 -16.219 6.221 -1.732 1.00 0.00 O ATOM 0 H GLU A 99 -11.204 8.554 -1.555 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.509 8.055 -4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.150 6.992 -1.878 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.664 8.574 -1.328 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.179 8.661 -3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.824 6.958 -3.649 1.00 0.00 H new ATOM 1525 N GLN A 100 -12.688 10.508 -4.646 1.00 0.00 N ATOM 1526 CA GLN A 100 -13.108 11.877 -5.048 1.00 0.00 C ATOM 1527 C GLN A 100 -12.233 12.354 -6.203 1.00 0.00 C ATOM 1528 O GLN A 100 -11.900 13.517 -6.307 1.00 0.00 O ATOM 1529 CB GLN A 100 -12.957 12.802 -3.821 1.00 0.00 C ATOM 1530 CG GLN A 100 -11.825 12.426 -2.807 1.00 0.00 C ATOM 1531 CD GLN A 100 -12.110 12.511 -1.303 1.00 0.00 C ATOM 1532 OE1 GLN A 100 -11.267 12.188 -0.482 1.00 0.00 O ATOM 1533 NE2 GLN A 100 -13.283 12.911 -0.881 1.00 0.00 N ATOM 0 H GLN A 100 -12.110 10.017 -5.328 1.00 0.00 H new ATOM 0 HA GLN A 100 -14.145 11.886 -5.383 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -12.775 13.816 -4.177 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -13.906 12.818 -3.285 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -11.515 11.404 -3.025 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -10.970 13.069 -3.016 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -14.000 13.185 -1.552 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -13.480 12.949 0.119 1.00 0.00 H new ATOM 1542 N PHE A 101 -11.877 11.431 -7.059 1.00 0.00 N ATOM 1543 CA PHE A 101 -11.023 11.794 -8.216 1.00 0.00 C ATOM 1544 C PHE A 101 -9.737 12.456 -7.742 1.00 0.00 C ATOM 1545 O PHE A 101 -9.291 13.434 -8.308 1.00 0.00 O ATOM 1546 CB PHE A 101 -11.788 12.782 -9.117 1.00 0.00 C ATOM 1547 CG PHE A 101 -11.031 12.934 -10.441 1.00 0.00 C ATOM 1548 CD1 PHE A 101 -10.869 11.850 -11.285 1.00 0.00 C ATOM 1549 CD2 PHE A 101 -10.485 14.155 -10.804 1.00 0.00 C ATOM 1550 CE1 PHE A 101 -10.172 11.983 -12.470 1.00 0.00 C ATOM 1551 CE2 PHE A 101 -9.789 14.285 -11.989 1.00 0.00 C ATOM 1552 CZ PHE A 101 -9.635 13.200 -12.821 1.00 0.00 C ATOM 0 H PHE A 101 -12.142 10.448 -7.003 1.00 0.00 H new ATOM 0 HA PHE A 101 -10.775 10.888 -8.768 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -12.799 12.419 -9.300 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -11.881 13.749 -8.623 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -11.291 10.893 -11.015 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.605 15.010 -10.156 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -10.048 11.131 -13.122 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.365 15.240 -12.263 1.00 0.00 H new ATOM 0 HZ PHE A 101 -9.093 13.304 -13.749 1.00 0.00 H new ATOM 1562 N ASP A 102 -9.163 11.907 -6.701 1.00 0.00 N ATOM 1563 CA ASP A 102 -7.903 12.483 -6.166 1.00 0.00 C ATOM 1564 C ASP A 102 -6.973 11.378 -5.681 1.00 0.00 C ATOM 1565 O ASP A 102 -7.314 10.214 -5.732 1.00 0.00 O ATOM 1566 CB ASP A 102 -8.247 13.395 -4.978 1.00 0.00 C ATOM 1567 CG ASP A 102 -7.007 14.205 -4.585 1.00 0.00 C ATOM 1568 OD1 ASP A 102 -6.346 14.661 -5.503 1.00 0.00 O ATOM 1569 OD2 ASP A 102 -6.793 14.320 -3.389 1.00 0.00 O ATOM 0 H ASP A 102 -9.514 11.089 -6.204 1.00 0.00 H new ATOM 0 HA ASP A 102 -7.404 13.044 -6.956 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.064 14.066 -5.244 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -8.588 12.797 -4.133 1.00 0.00 H new ATOM 1574 N GLY A 103 -5.816 11.762 -5.218 1.00 0.00 N ATOM 1575 CA GLY A 103 -4.855 10.737 -4.727 1.00 0.00 C ATOM 1576 C GLY A 103 -4.103 10.126 -5.910 1.00 0.00 C ATOM 1577 O GLY A 103 -4.699 9.845 -6.935 1.00 0.00 O ATOM 0 H GLY A 103 -5.497 12.729 -5.159 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.150 11.190 -4.030 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.387 9.958 -4.181 1.00 0.00 H new ATOM 1581 N LYS A 104 -2.810 9.911 -5.724 1.00 0.00 N ATOM 1582 CA LYS A 104 -1.971 9.318 -6.816 1.00 0.00 C ATOM 1583 C LYS A 104 -2.789 8.419 -7.729 1.00 0.00 C ATOM 1584 O LYS A 104 -3.547 7.586 -7.273 1.00 0.00 O ATOM 1585 CB LYS A 104 -0.855 8.487 -6.170 1.00 0.00 C ATOM 1586 CG LYS A 104 0.396 9.356 -6.029 1.00 0.00 C ATOM 1587 CD LYS A 104 0.085 10.530 -5.099 1.00 0.00 C ATOM 1588 CE LYS A 104 -0.164 9.995 -3.687 1.00 0.00 C ATOM 1589 NZ LYS A 104 0.203 11.020 -2.669 1.00 0.00 N ATOM 0 H LYS A 104 -2.307 10.123 -4.862 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.564 10.129 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.173 8.124 -5.193 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.637 7.610 -6.780 1.00 0.00 H new ATOM 0 HG2 LYS A 104 1.221 8.767 -5.628 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.712 9.723 -7.006 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.916 11.236 -5.093 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.791 11.072 -5.456 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -1.213 9.722 -3.575 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.420 9.089 -3.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 0.028 10.641 -1.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.210 11.261 -2.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -0.373 11.874 -2.813 1.00 0.00 H new ATOM 1603 N GLU A 105 -2.617 8.609 -9.011 1.00 0.00 N ATOM 1604 CA GLU A 105 -3.372 7.786 -9.985 1.00 0.00 C ATOM 1605 C GLU A 105 -2.549 6.618 -10.507 1.00 0.00 C ATOM 1606 O GLU A 105 -1.336 6.623 -10.445 1.00 0.00 O ATOM 1607 CB GLU A 105 -3.738 8.684 -11.177 1.00 0.00 C ATOM 1608 CG GLU A 105 -2.496 9.465 -11.616 1.00 0.00 C ATOM 1609 CD GLU A 105 -2.746 10.081 -12.994 1.00 0.00 C ATOM 1610 OE1 GLU A 105 -2.742 9.311 -13.941 1.00 0.00 O ATOM 1611 OE2 GLU A 105 -2.925 11.288 -13.022 1.00 0.00 O ATOM 0 H GLU A 105 -1.986 9.299 -9.419 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.252 7.383 -9.485 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.113 8.079 -12.002 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.536 9.372 -10.898 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.269 10.247 -10.891 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.631 8.803 -11.652 1.00 0.00 H new ATOM 1618 N VAL A 106 -3.240 5.640 -11.014 1.00 0.00 N ATOM 1619 CA VAL A 106 -2.555 4.448 -11.556 1.00 0.00 C ATOM 1620 C VAL A 106 -3.323 3.941 -12.776 1.00 0.00 C ATOM 1621 O VAL A 106 -4.459 3.519 -12.659 1.00 0.00 O ATOM 1622 CB VAL A 106 -2.526 3.367 -10.458 1.00 0.00 C ATOM 1623 CG1 VAL A 106 -2.045 2.051 -11.055 1.00 0.00 C ATOM 1624 CG2 VAL A 106 -1.554 3.808 -9.362 1.00 0.00 C ATOM 0 H VAL A 106 -4.258 5.619 -11.075 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.536 4.692 -11.858 1.00 0.00 H new ATOM 0 HB VAL A 106 -3.525 3.232 -10.042 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.024 1.286 -10.279 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -2.723 1.743 -11.851 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -1.043 2.181 -11.463 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -1.523 3.052 -8.577 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -0.558 3.931 -9.787 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -1.888 4.756 -8.940 1.00 0.00 H new ATOM 1634 N ASP A 107 -2.684 3.987 -13.929 1.00 0.00 N ATOM 1635 CA ASP A 107 -3.367 3.516 -15.172 1.00 0.00 C ATOM 1636 C ASP A 107 -2.863 2.155 -15.631 1.00 0.00 C ATOM 1637 O ASP A 107 -1.754 1.763 -15.333 1.00 0.00 O ATOM 1638 CB ASP A 107 -3.082 4.541 -16.282 1.00 0.00 C ATOM 1639 CG ASP A 107 -1.595 4.907 -16.268 1.00 0.00 C ATOM 1640 OD1 ASP A 107 -0.809 3.982 -16.385 1.00 0.00 O ATOM 1641 OD2 ASP A 107 -1.331 6.091 -16.140 1.00 0.00 O ATOM 0 H ASP A 107 -1.731 4.327 -14.056 1.00 0.00 H new ATOM 0 HA ASP A 107 -4.432 3.420 -14.962 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -3.357 4.128 -17.253 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -3.689 5.434 -16.132 1.00 0.00 H new ATOM 1646 N LEU A 108 -3.712 1.455 -16.353 1.00 0.00 N ATOM 1647 CA LEU A 108 -3.326 0.105 -16.859 1.00 0.00 C ATOM 1648 C LEU A 108 -3.832 -0.094 -18.308 1.00 0.00 C ATOM 1649 O LEU A 108 -4.948 0.281 -18.625 1.00 0.00 O ATOM 1650 CB LEU A 108 -4.005 -0.961 -15.975 1.00 0.00 C ATOM 1651 CG LEU A 108 -3.640 -0.732 -14.508 1.00 0.00 C ATOM 1652 CD1 LEU A 108 -4.684 -1.408 -13.624 1.00 0.00 C ATOM 1653 CD2 LEU A 108 -2.282 -1.350 -14.234 1.00 0.00 C ATOM 0 H LEU A 108 -4.650 1.763 -16.610 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.240 0.015 -16.834 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.087 -0.915 -16.101 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.690 -1.957 -16.286 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.610 0.337 -14.295 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.431 -1.249 -12.576 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.666 -0.981 -13.829 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.702 -2.477 -13.835 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.014 -1.191 -13.189 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.321 -2.420 -14.440 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.534 -0.884 -14.875 1.00 0.00 H new ATOM 1665 N PRO A 109 -2.999 -0.685 -19.167 1.00 0.00 N ATOM 1666 CA PRO A 109 -3.386 -0.920 -20.563 1.00 0.00 C ATOM 1667 C PRO A 109 -4.556 -1.906 -20.650 1.00 0.00 C ATOM 1668 O PRO A 109 -4.911 -2.542 -19.679 1.00 0.00 O ATOM 1669 CB PRO A 109 -2.138 -1.553 -21.221 1.00 0.00 C ATOM 1670 CG PRO A 109 -1.088 -1.786 -20.093 1.00 0.00 C ATOM 1671 CD PRO A 109 -1.643 -1.138 -18.811 1.00 0.00 C ATOM 0 HA PRO A 109 -3.704 0.003 -21.048 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -2.395 -2.494 -21.707 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -1.735 -0.896 -21.992 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.916 -2.852 -19.942 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.129 -1.344 -20.363 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.669 -1.852 -17.988 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.020 -0.303 -18.489 1.00 0.00 H new ATOM 1679 N PRO A 110 -5.130 -2.012 -21.827 1.00 0.00 N ATOM 1680 CA PRO A 110 -6.256 -2.914 -22.052 1.00 0.00 C ATOM 1681 C PRO A 110 -5.854 -4.365 -21.805 1.00 0.00 C ATOM 1682 O PRO A 110 -4.709 -4.729 -21.993 1.00 0.00 O ATOM 1683 CB PRO A 110 -6.620 -2.729 -23.542 1.00 0.00 C ATOM 1684 CG PRO A 110 -5.580 -1.737 -24.152 1.00 0.00 C ATOM 1685 CD PRO A 110 -4.688 -1.246 -22.997 1.00 0.00 C ATOM 0 HA PRO A 110 -7.085 -2.693 -21.379 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.593 -3.684 -24.066 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -7.632 -2.337 -23.645 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.981 -2.230 -24.918 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.084 -0.898 -24.632 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.634 -1.423 -23.210 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.805 -0.175 -22.835 1.00 0.00 H new ATOM 1693 N GLY A 111 -6.802 -5.168 -21.384 1.00 0.00 N ATOM 1694 CA GLY A 111 -6.479 -6.607 -21.120 1.00 0.00 C ATOM 1695 C GLY A 111 -7.189 -7.105 -19.861 1.00 0.00 C ATOM 1696 O GLY A 111 -8.213 -6.577 -19.472 1.00 0.00 O ATOM 0 H GLY A 111 -7.770 -4.896 -21.214 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.778 -7.213 -21.975 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -5.402 -6.727 -21.006 1.00 0.00 H new ATOM 1700 N GLN A 112 -6.620 -8.122 -19.254 1.00 0.00 N ATOM 1701 CA GLN A 112 -7.225 -8.689 -18.022 1.00 0.00 C ATOM 1702 C GLN A 112 -6.165 -8.900 -16.950 1.00 0.00 C ATOM 1703 O GLN A 112 -4.989 -8.993 -17.250 1.00 0.00 O ATOM 1704 CB GLN A 112 -7.847 -10.047 -18.378 1.00 0.00 C ATOM 1705 CG GLN A 112 -8.158 -10.812 -17.091 1.00 0.00 C ATOM 1706 CD GLN A 112 -9.064 -12.002 -17.416 1.00 0.00 C ATOM 1707 OE1 GLN A 112 -9.994 -12.341 -16.566 1.00 0.00 O flip ATOM 1708 NE2 GLN A 112 -8.934 -12.634 -18.447 1.00 0.00 N flip ATOM 0 H GLN A 112 -5.762 -8.578 -19.565 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.976 -7.999 -17.638 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -8.758 -9.902 -18.958 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.161 -10.622 -19.000 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -7.234 -11.159 -16.629 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -8.646 -10.154 -16.372 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -8.209 -12.375 -19.116 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -9.550 -13.423 -18.642 1.00 0.00 H new ATOM 1717 N TYR A 113 -6.598 -8.968 -15.715 1.00 0.00 N ATOM 1718 CA TYR A 113 -5.626 -9.172 -14.611 1.00 0.00 C ATOM 1719 C TYR A 113 -6.197 -10.079 -13.539 1.00 0.00 C ATOM 1720 O TYR A 113 -7.401 -10.174 -13.371 1.00 0.00 O ATOM 1721 CB TYR A 113 -5.307 -7.813 -13.997 1.00 0.00 C ATOM 1722 CG TYR A 113 -4.763 -6.904 -15.086 1.00 0.00 C ATOM 1723 CD1 TYR A 113 -5.607 -6.368 -16.033 1.00 0.00 C ATOM 1724 CD2 TYR A 113 -3.419 -6.622 -15.152 1.00 0.00 C ATOM 1725 CE1 TYR A 113 -5.115 -5.564 -17.033 1.00 0.00 C ATOM 1726 CE2 TYR A 113 -2.923 -5.820 -16.150 1.00 0.00 C ATOM 1727 CZ TYR A 113 -3.766 -5.281 -17.101 1.00 0.00 C ATOM 1728 OH TYR A 113 -3.270 -4.471 -18.104 1.00 0.00 O ATOM 0 H TYR A 113 -7.575 -8.891 -15.431 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.728 -9.642 -15.011 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.203 -7.378 -13.554 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.576 -7.922 -13.196 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.665 -6.581 -15.989 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.748 -7.035 -14.413 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -5.788 -5.151 -17.770 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -1.865 -5.609 -16.191 1.00 0.00 H new ATOM 0 HH TYR A 113 -3.993 -3.915 -18.463 1.00 0.00 H new ATOM 1738 N THR A 114 -5.313 -10.717 -12.822 1.00 0.00 N ATOM 1739 CA THR A 114 -5.749 -11.635 -11.747 1.00 0.00 C ATOM 1740 C THR A 114 -5.593 -11.012 -10.366 1.00 0.00 C ATOM 1741 O THR A 114 -5.236 -9.865 -10.231 1.00 0.00 O ATOM 1742 CB THR A 114 -4.860 -12.870 -11.829 1.00 0.00 C ATOM 1743 OG1 THR A 114 -3.620 -12.475 -11.275 1.00 0.00 O ATOM 1744 CG2 THR A 114 -4.542 -13.198 -13.294 1.00 0.00 C ATOM 0 H THR A 114 -4.303 -10.637 -12.940 1.00 0.00 H new ATOM 0 HA THR A 114 -6.804 -11.871 -11.883 1.00 0.00 H new ATOM 0 HB THR A 114 -5.343 -13.715 -11.338 1.00 0.00 H new ATOM 0 HG1 THR A 114 -3.557 -12.796 -10.351 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.906 -14.082 -13.339 1.00 0.00 H new ATOM 0 HG22 THR A 114 -5.469 -13.390 -13.833 1.00 0.00 H new ATOM 0 HG23 THR A 114 -4.024 -12.355 -13.751 1.00 0.00 H new ATOM 1752 N GLN A 115 -5.869 -11.797 -9.368 1.00 0.00 N ATOM 1753 CA GLN A 115 -5.752 -11.299 -7.980 1.00 0.00 C ATOM 1754 C GLN A 115 -4.334 -11.504 -7.451 1.00 0.00 C ATOM 1755 O GLN A 115 -4.125 -12.100 -6.414 1.00 0.00 O ATOM 1756 CB GLN A 115 -6.741 -12.093 -7.113 1.00 0.00 C ATOM 1757 CG GLN A 115 -6.807 -13.535 -7.624 1.00 0.00 C ATOM 1758 CD GLN A 115 -5.385 -14.082 -7.783 1.00 0.00 C ATOM 1759 OE1 GLN A 115 -4.783 -13.981 -8.834 1.00 0.00 O ATOM 1760 NE2 GLN A 115 -4.814 -14.667 -6.765 1.00 0.00 N ATOM 0 H GLN A 115 -6.172 -12.767 -9.457 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.974 -10.232 -7.950 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.424 -12.077 -6.070 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -7.729 -11.634 -7.153 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -7.371 -14.154 -6.927 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.332 -13.571 -8.579 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.314 -14.755 -5.881 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -3.867 -15.036 -6.854 1.00 0.00 H new ATOM 1769 N ALA A 116 -3.388 -11.011 -8.183 1.00 0.00 N ATOM 1770 CA ALA A 116 -1.976 -11.159 -7.751 1.00 0.00 C ATOM 1771 C ALA A 116 -1.128 -10.013 -8.289 1.00 0.00 C ATOM 1772 O ALA A 116 -0.628 -9.187 -7.538 1.00 0.00 O ATOM 1773 CB ALA A 116 -1.433 -12.483 -8.315 1.00 0.00 C ATOM 0 H ALA A 116 -3.527 -10.512 -9.062 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.931 -11.149 -6.662 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.395 -12.611 -8.008 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.029 -13.312 -7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.490 -12.466 -9.403 1.00 0.00 H new ATOM 1779 N GLU A 117 -0.991 -9.972 -9.583 1.00 0.00 N ATOM 1780 CA GLU A 117 -0.188 -8.897 -10.190 1.00 0.00 C ATOM 1781 C GLU A 117 -0.943 -7.597 -10.104 1.00 0.00 C ATOM 1782 O GLU A 117 -0.419 -6.609 -9.652 1.00 0.00 O ATOM 1783 CB GLU A 117 0.042 -9.243 -11.666 1.00 0.00 C ATOM 1784 CG GLU A 117 -0.909 -10.370 -12.058 1.00 0.00 C ATOM 1785 CD GLU A 117 -0.796 -10.630 -13.561 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -0.968 -9.667 -14.291 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -0.543 -11.776 -13.894 1.00 0.00 O ATOM 0 H GLU A 117 -1.402 -10.637 -10.238 1.00 0.00 H new ATOM 0 HA GLU A 117 0.763 -8.799 -9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.132 -8.367 -12.291 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.076 -9.548 -11.826 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.666 -11.275 -11.502 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.934 -10.102 -11.800 1.00 0.00 H new ATOM 1794 N LEU A 118 -2.179 -7.639 -10.532 1.00 0.00 N ATOM 1795 CA LEU A 118 -3.030 -6.425 -10.500 1.00 0.00 C ATOM 1796 C LEU A 118 -2.693 -5.560 -9.302 1.00 0.00 C ATOM 1797 O LEU A 118 -2.109 -4.501 -9.437 1.00 0.00 O ATOM 1798 CB LEU A 118 -4.487 -6.893 -10.381 1.00 0.00 C ATOM 1799 CG LEU A 118 -5.450 -5.782 -10.807 1.00 0.00 C ATOM 1800 CD1 LEU A 118 -6.830 -6.108 -10.240 1.00 0.00 C ATOM 1801 CD2 LEU A 118 -4.989 -4.431 -10.248 1.00 0.00 C ATOM 0 H LEU A 118 -2.633 -8.473 -10.904 1.00 0.00 H new ATOM 0 HA LEU A 118 -2.867 -5.836 -11.402 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.643 -7.774 -11.003 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.696 -7.188 -9.353 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.478 -5.720 -11.895 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.536 -5.330 -10.530 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.167 -7.068 -10.632 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.774 -6.160 -9.153 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.684 -3.652 -10.560 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.961 -4.478 -9.159 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.993 -4.201 -10.627 1.00 0.00 H new ATOM 1813 N GLU A 119 -3.064 -6.022 -8.154 1.00 0.00 N ATOM 1814 CA GLU A 119 -2.772 -5.242 -6.944 1.00 0.00 C ATOM 1815 C GLU A 119 -1.293 -4.883 -6.897 1.00 0.00 C ATOM 1816 O GLU A 119 -0.933 -3.717 -6.868 1.00 0.00 O ATOM 1817 CB GLU A 119 -3.118 -6.104 -5.715 1.00 0.00 C ATOM 1818 CG GLU A 119 -3.203 -7.555 -6.137 1.00 0.00 C ATOM 1819 CD GLU A 119 -3.214 -8.445 -4.891 1.00 0.00 C ATOM 1820 OE1 GLU A 119 -4.162 -8.307 -4.137 1.00 0.00 O ATOM 1821 OE2 GLU A 119 -2.274 -9.210 -4.764 1.00 0.00 O ATOM 0 H GLU A 119 -3.555 -6.903 -8.004 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.360 -4.324 -6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.358 -5.981 -4.943 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.066 -5.781 -5.284 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.105 -7.722 -6.725 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.356 -7.811 -6.773 1.00 0.00 H new ATOM 1828 N ARG A 120 -0.458 -5.898 -6.929 1.00 0.00 N ATOM 1829 CA ARG A 120 1.004 -5.643 -6.884 1.00 0.00 C ATOM 1830 C ARG A 120 1.539 -5.147 -8.229 1.00 0.00 C ATOM 1831 O ARG A 120 2.715 -5.276 -8.510 1.00 0.00 O ATOM 1832 CB ARG A 120 1.705 -6.963 -6.522 1.00 0.00 C ATOM 1833 CG ARG A 120 1.642 -7.162 -5.006 1.00 0.00 C ATOM 1834 CD ARG A 120 0.202 -7.500 -4.595 1.00 0.00 C ATOM 1835 NE ARG A 120 0.232 -8.646 -3.643 1.00 0.00 N ATOM 1836 CZ ARG A 120 -0.728 -8.776 -2.770 1.00 0.00 C ATOM 1837 NH1 ARG A 120 -1.107 -7.729 -2.091 1.00 0.00 N ATOM 1838 NH2 ARG A 120 -1.278 -9.948 -2.605 1.00 0.00 N ATOM 0 H ARG A 120 -0.730 -6.879 -6.984 1.00 0.00 H new ATOM 0 HA ARG A 120 1.201 -4.868 -6.144 1.00 0.00 H new ATOM 0 HB2 ARG A 120 1.223 -7.797 -7.031 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.742 -6.942 -6.856 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.315 -7.965 -4.705 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.975 -6.258 -4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.271 -6.635 -4.130 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -0.392 -7.754 -5.473 1.00 0.00 H new ATOM 0 HE ARG A 120 0.995 -9.322 -3.674 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.654 -6.828 -2.247 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -1.856 -7.811 -1.404 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.956 -10.745 -3.155 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -2.030 -10.067 -1.926 1.00 0.00 H new ATOM 1852 N TYR A 121 0.665 -4.581 -9.032 1.00 0.00 N ATOM 1853 CA TYR A 121 1.106 -4.070 -10.363 1.00 0.00 C ATOM 1854 C TYR A 121 0.695 -2.632 -10.543 1.00 0.00 C ATOM 1855 O TYR A 121 1.212 -1.942 -11.399 1.00 0.00 O ATOM 1856 CB TYR A 121 0.428 -4.889 -11.480 1.00 0.00 C ATOM 1857 CG TYR A 121 0.753 -4.239 -12.825 1.00 0.00 C ATOM 1858 CD1 TYR A 121 2.062 -3.976 -13.174 1.00 0.00 C ATOM 1859 CD2 TYR A 121 -0.254 -3.885 -13.694 1.00 0.00 C ATOM 1860 CE1 TYR A 121 2.358 -3.367 -14.372 1.00 0.00 C ATOM 1861 CE2 TYR A 121 0.044 -3.273 -14.898 1.00 0.00 C ATOM 1862 CZ TYR A 121 1.352 -3.011 -15.244 1.00 0.00 C ATOM 1863 OH TYR A 121 1.651 -2.400 -16.446 1.00 0.00 O ATOM 0 H TYR A 121 -0.325 -4.454 -8.822 1.00 0.00 H new ATOM 0 HA TYR A 121 2.191 -4.157 -10.415 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.782 -5.920 -11.462 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.651 -4.920 -11.325 1.00 0.00 H new ATOM 0 HD1 TYR A 121 2.861 -4.250 -12.501 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.283 -4.086 -13.434 1.00 0.00 H new ATOM 0 HE1 TYR A 121 3.387 -3.166 -14.631 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.754 -2.998 -15.572 1.00 0.00 H new ATOM 0 HH TYR A 121 0.822 -2.220 -16.936 1.00 0.00 H new ATOM 1873 N GLY A 122 -0.225 -2.193 -9.736 1.00 0.00 N ATOM 1874 CA GLY A 122 -0.674 -0.787 -9.865 1.00 0.00 C ATOM 1875 C GLY A 122 -1.083 -0.215 -8.513 1.00 0.00 C ATOM 1876 O GLY A 122 -0.755 0.906 -8.198 1.00 0.00 O ATOM 0 H GLY A 122 -0.679 -2.739 -9.003 1.00 0.00 H new ATOM 0 HA2 GLY A 122 0.128 -0.184 -10.291 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -1.515 -0.733 -10.556 1.00 0.00 H new ATOM 1880 N ILE A 123 -1.791 -0.999 -7.744 1.00 0.00 N ATOM 1881 CA ILE A 123 -2.229 -0.514 -6.413 1.00 0.00 C ATOM 1882 C ILE A 123 -2.014 -1.597 -5.360 1.00 0.00 C ATOM 1883 O ILE A 123 -0.898 -1.859 -4.954 1.00 0.00 O ATOM 1884 CB ILE A 123 -3.723 -0.179 -6.489 1.00 0.00 C ATOM 1885 CG1 ILE A 123 -4.425 -1.121 -7.485 1.00 0.00 C ATOM 1886 CG2 ILE A 123 -3.878 1.289 -6.953 1.00 0.00 C ATOM 1887 CD1 ILE A 123 -4.420 -0.522 -8.901 1.00 0.00 C ATOM 0 H ILE A 123 -2.081 -1.947 -7.982 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.650 0.367 -6.136 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.181 -0.309 -5.508 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.923 -2.088 -7.493 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.452 -1.297 -7.164 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.937 1.542 -7.012 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.386 1.950 -6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.421 1.410 -7.935 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.921 -1.205 -9.587 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.944 0.434 -8.894 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.391 -0.370 -9.228 1.00 0.00 H new ATOM 1899 N ASP A 124 -3.086 -2.209 -4.937 1.00 0.00 N ATOM 1900 CA ASP A 124 -2.962 -3.274 -3.915 1.00 0.00 C ATOM 1901 C ASP A 124 -4.289 -3.987 -3.716 1.00 0.00 C ATOM 1902 O ASP A 124 -5.210 -3.815 -4.489 1.00 0.00 O ATOM 1903 CB ASP A 124 -2.532 -2.636 -2.583 1.00 0.00 C ATOM 1904 CG ASP A 124 -1.946 -3.719 -1.675 1.00 0.00 C ATOM 1905 OD1 ASP A 124 -1.085 -4.429 -2.166 1.00 0.00 O ATOM 1906 OD2 ASP A 124 -2.395 -3.776 -0.541 1.00 0.00 O ATOM 0 H ASP A 124 -4.035 -2.016 -5.256 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.222 -4.000 -4.250 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -1.793 -1.855 -2.762 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.387 -2.162 -2.100 1.00 0.00 H new ATOM 1911 N ASN A 125 -4.361 -4.778 -2.685 1.00 0.00 N ATOM 1912 CA ASN A 125 -5.617 -5.516 -2.415 1.00 0.00 C ATOM 1913 C ASN A 125 -6.595 -4.674 -1.597 1.00 0.00 C ATOM 1914 O ASN A 125 -7.317 -5.198 -0.772 1.00 0.00 O ATOM 1915 CB ASN A 125 -5.266 -6.769 -1.599 1.00 0.00 C ATOM 1916 CG ASN A 125 -4.711 -6.340 -0.237 1.00 0.00 C ATOM 1917 OD1 ASN A 125 -4.523 -5.072 -0.002 1.00 0.00 O flip ATOM 1918 ND2 ASN A 125 -4.445 -7.157 0.623 1.00 0.00 N flip ATOM 0 H ASN A 125 -3.605 -4.944 -2.021 1.00 0.00 H new ATOM 0 HA ASN A 125 -6.086 -5.767 -3.366 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -6.151 -7.391 -1.466 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.530 -7.371 -2.132 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -4.590 -8.151 0.445 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -4.077 -6.849 1.523 1.00 0.00 H new ATOM 1925 N ASN A 126 -6.611 -3.387 -1.832 1.00 0.00 N ATOM 1926 CA ASN A 126 -7.549 -2.535 -1.055 1.00 0.00 C ATOM 1927 C ASN A 126 -7.692 -1.135 -1.659 1.00 0.00 C ATOM 1928 O ASN A 126 -7.484 -0.934 -2.837 1.00 0.00 O ATOM 1929 CB ASN A 126 -6.993 -2.393 0.374 1.00 0.00 C ATOM 1930 CG ASN A 126 -5.707 -1.559 0.344 1.00 0.00 C ATOM 1931 OD1 ASN A 126 -5.766 -0.293 0.660 1.00 0.00 O flip ATOM 1932 ND2 ASN A 126 -4.641 -2.052 0.032 1.00 0.00 N flip ATOM 0 H ASN A 126 -6.028 -2.901 -2.513 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.531 -3.008 -1.067 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.733 -1.916 1.017 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -6.790 -3.377 0.796 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -4.589 -3.040 -0.216 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -3.798 -1.478 0.018 1.00 0.00 H new ATOM 1939 N THR A 127 -8.054 -0.201 -0.817 1.00 0.00 N ATOM 1940 CA THR A 127 -8.233 1.212 -1.267 1.00 0.00 C ATOM 1941 C THR A 127 -8.918 1.304 -2.648 1.00 0.00 C ATOM 1942 O THR A 127 -9.979 0.754 -2.831 1.00 0.00 O ATOM 1943 CB THR A 127 -6.853 1.903 -1.299 1.00 0.00 C ATOM 1944 OG1 THR A 127 -7.070 3.153 -1.918 1.00 0.00 O ATOM 1945 CG2 THR A 127 -5.870 1.171 -2.226 1.00 0.00 C ATOM 0 H THR A 127 -8.235 -0.359 0.174 1.00 0.00 H new ATOM 0 HA THR A 127 -8.890 1.718 -0.560 1.00 0.00 H new ATOM 0 HB THR A 127 -6.449 1.941 -0.287 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.224 3.645 -1.967 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.911 1.689 -2.221 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.732 0.148 -1.875 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.269 1.156 -3.240 1.00 0.00 H new ATOM 1953 N ILE A 128 -8.288 2.007 -3.582 1.00 0.00 N ATOM 1954 CA ILE A 128 -8.877 2.163 -4.964 1.00 0.00 C ATOM 1955 C ILE A 128 -10.241 2.860 -4.910 1.00 0.00 C ATOM 1956 O ILE A 128 -11.175 2.362 -4.317 1.00 0.00 O ATOM 1957 CB ILE A 128 -9.058 0.786 -5.633 1.00 0.00 C ATOM 1958 CG1 ILE A 128 -7.711 0.115 -5.840 1.00 0.00 C ATOM 1959 CG2 ILE A 128 -9.694 1.006 -7.016 1.00 0.00 C ATOM 1960 CD1 ILE A 128 -7.941 -1.322 -6.310 1.00 0.00 C ATOM 0 H ILE A 128 -7.393 2.477 -3.443 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.183 2.772 -5.544 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.682 0.158 -4.997 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -7.126 0.664 -6.578 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.140 0.121 -4.912 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.832 0.044 -7.510 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.661 1.496 -6.898 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.040 1.634 -7.621 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.980 -1.813 -6.462 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.511 -1.865 -5.556 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -8.496 -1.314 -7.248 1.00 0.00 H new ATOM 1972 N SER A 129 -10.330 4.003 -5.542 1.00 0.00 N ATOM 1973 CA SER A 129 -11.619 4.741 -5.537 1.00 0.00 C ATOM 1974 C SER A 129 -11.672 5.765 -6.671 1.00 0.00 C ATOM 1975 O SER A 129 -10.694 6.417 -6.973 1.00 0.00 O ATOM 1976 CB SER A 129 -11.745 5.479 -4.199 1.00 0.00 C ATOM 1977 OG SER A 129 -10.816 6.543 -4.302 1.00 0.00 O ATOM 0 H SER A 129 -9.570 4.450 -6.056 1.00 0.00 H new ATOM 0 HA SER A 129 -12.434 4.031 -5.675 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.758 5.849 -4.042 1.00 0.00 H new ATOM 0 HB3 SER A 129 -11.510 4.825 -3.359 1.00 0.00 H new ATOM 0 HG SER A 129 -9.904 6.184 -4.291 1.00 0.00 H new ATOM 1983 N SER A 130 -12.824 5.881 -7.275 1.00 0.00 N ATOM 1984 CA SER A 130 -12.981 6.845 -8.391 1.00 0.00 C ATOM 1985 C SER A 130 -12.163 6.388 -9.592 1.00 0.00 C ATOM 1986 O SER A 130 -10.950 6.364 -9.546 1.00 0.00 O ATOM 1987 CB SER A 130 -12.493 8.234 -7.932 1.00 0.00 C ATOM 1988 OG SER A 130 -12.731 8.249 -6.533 1.00 0.00 O ATOM 0 H SER A 130 -13.661 5.348 -7.040 1.00 0.00 H new ATOM 0 HA SER A 130 -14.031 6.899 -8.678 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.436 8.378 -8.157 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.037 9.033 -8.436 1.00 0.00 H new ATOM 0 HG SER A 130 -13.461 8.871 -6.332 1.00 0.00 H new ATOM 1994 N VAL A 131 -12.852 6.027 -10.643 1.00 0.00 N ATOM 1995 CA VAL A 131 -12.159 5.557 -11.876 1.00 0.00 C ATOM 1996 C VAL A 131 -12.492 6.430 -13.077 1.00 0.00 C ATOM 1997 O VAL A 131 -13.569 6.997 -13.175 1.00 0.00 O ATOM 1998 CB VAL A 131 -12.640 4.126 -12.170 1.00 0.00 C ATOM 1999 CG1 VAL A 131 -11.765 3.512 -13.266 1.00 0.00 C ATOM 2000 CG2 VAL A 131 -12.521 3.282 -10.899 1.00 0.00 C ATOM 0 H VAL A 131 -13.870 6.038 -10.699 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.083 5.602 -11.711 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.679 4.150 -12.500 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -12.104 2.498 -13.476 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -11.840 4.115 -14.171 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.728 3.486 -12.932 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.861 2.267 -11.103 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.481 3.258 -10.574 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.136 3.719 -10.113 1.00 0.00 H new ATOM 2010 N LYS A 132 -11.551 6.511 -13.965 1.00 0.00 N ATOM 2011 CA LYS A 132 -11.736 7.322 -15.182 1.00 0.00 C ATOM 2012 C LYS A 132 -11.079 6.600 -16.360 1.00 0.00 C ATOM 2013 O LYS A 132 -9.896 6.752 -16.599 1.00 0.00 O ATOM 2014 CB LYS A 132 -11.032 8.673 -14.980 1.00 0.00 C ATOM 2015 CG LYS A 132 -11.360 9.592 -16.163 1.00 0.00 C ATOM 2016 CD LYS A 132 -12.656 10.353 -15.867 1.00 0.00 C ATOM 2017 CE LYS A 132 -13.273 10.824 -17.187 1.00 0.00 C ATOM 2018 NZ LYS A 132 -13.684 9.657 -18.019 1.00 0.00 N ATOM 0 H LYS A 132 -10.648 6.041 -13.895 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.798 7.472 -15.378 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.358 9.131 -14.046 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.954 8.528 -14.904 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -10.543 10.294 -16.331 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -11.469 9.005 -17.075 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -13.356 9.710 -15.333 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -12.451 11.207 -15.222 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -14.138 11.457 -16.986 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -12.553 11.433 -17.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -14.531 9.904 -18.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -12.911 9.404 -18.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -13.897 8.848 -17.401 1.00 0.00 H new ATOM 2032 N PRO A 133 -11.856 5.815 -17.083 1.00 0.00 N ATOM 2033 CA PRO A 133 -11.327 5.082 -18.220 1.00 0.00 C ATOM 2034 C PRO A 133 -10.740 6.021 -19.264 1.00 0.00 C ATOM 2035 O PRO A 133 -11.450 6.610 -20.055 1.00 0.00 O ATOM 2036 CB PRO A 133 -12.527 4.319 -18.797 1.00 0.00 C ATOM 2037 CG PRO A 133 -13.759 4.643 -17.909 1.00 0.00 C ATOM 2038 CD PRO A 133 -13.296 5.637 -16.836 1.00 0.00 C ATOM 0 HA PRO A 133 -10.517 4.417 -17.922 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -12.710 4.617 -19.829 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -12.332 3.247 -18.805 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -14.563 5.070 -18.508 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -14.151 3.736 -17.449 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -13.831 6.583 -16.917 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -13.480 5.251 -15.833 1.00 0.00 H new ATOM 2046 N GLN A 134 -9.447 6.141 -19.235 1.00 0.00 N ATOM 2047 CA GLN A 134 -8.766 7.024 -20.197 1.00 0.00 C ATOM 2048 C GLN A 134 -9.256 6.803 -21.624 1.00 0.00 C ATOM 2049 O GLN A 134 -8.997 7.608 -22.495 1.00 0.00 O ATOM 2050 CB GLN A 134 -7.261 6.724 -20.140 1.00 0.00 C ATOM 2051 CG GLN A 134 -6.499 7.909 -20.719 1.00 0.00 C ATOM 2052 CD GLN A 134 -5.020 7.799 -20.343 1.00 0.00 C ATOM 2053 OE1 GLN A 134 -4.619 6.784 -19.625 1.00 0.00 O flip ATOM 2054 NE2 GLN A 134 -4.215 8.636 -20.698 1.00 0.00 N flip ATOM 0 H GLN A 134 -8.833 5.659 -18.579 1.00 0.00 H new ATOM 0 HA GLN A 134 -8.982 8.058 -19.927 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.951 6.544 -19.111 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -7.035 5.819 -20.704 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.609 7.931 -21.803 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.913 8.842 -20.338 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.520 9.431 -21.259 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.234 8.544 -20.435 1.00 0.00 H new ATOM 2063 N GLY A 135 -9.952 5.725 -21.849 1.00 0.00 N ATOM 2064 CA GLY A 135 -10.450 5.475 -23.236 1.00 0.00 C ATOM 2065 C GLY A 135 -11.154 4.118 -23.356 1.00 0.00 C ATOM 2066 O GLY A 135 -12.099 3.980 -24.110 1.00 0.00 O ATOM 0 H GLY A 135 -10.195 5.019 -21.154 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.140 6.268 -23.522 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.614 5.513 -23.934 1.00 0.00 H new ATOM 2070 N LEU A 136 -10.689 3.142 -22.619 1.00 0.00 N ATOM 2071 CA LEU A 136 -11.340 1.805 -22.702 1.00 0.00 C ATOM 2072 C LEU A 136 -12.411 1.663 -21.634 1.00 0.00 C ATOM 2073 O LEU A 136 -12.720 2.605 -20.951 1.00 0.00 O ATOM 2074 CB LEU A 136 -10.275 0.725 -22.459 1.00 0.00 C ATOM 2075 CG LEU A 136 -9.025 1.015 -23.302 1.00 0.00 C ATOM 2076 CD1 LEU A 136 -7.798 0.571 -22.520 1.00 0.00 C ATOM 2077 CD2 LEU A 136 -9.087 0.232 -24.622 1.00 0.00 C ATOM 0 H LEU A 136 -9.901 3.212 -21.975 1.00 0.00 H new ATOM 0 HA LEU A 136 -11.796 1.696 -23.686 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.011 0.695 -21.402 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.676 -0.256 -22.715 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.973 2.081 -23.521 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.901 0.771 -23.106 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.747 1.121 -21.580 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -7.866 -0.497 -22.313 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.196 0.444 -25.213 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.136 -0.836 -24.410 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.973 0.531 -25.181 1.00 0.00 H new ATOM 2089 N ALA A 137 -12.971 0.481 -21.524 1.00 0.00 N ATOM 2090 CA ALA A 137 -14.030 0.250 -20.496 1.00 0.00 C ATOM 2091 C ALA A 137 -13.463 -0.623 -19.387 1.00 0.00 C ATOM 2092 O ALA A 137 -12.674 -1.511 -19.652 1.00 0.00 O ATOM 2093 CB ALA A 137 -15.216 -0.469 -21.157 1.00 0.00 C ATOM 0 H ALA A 137 -12.740 -0.329 -22.100 1.00 0.00 H new ATOM 0 HA ALA A 137 -14.362 1.201 -20.079 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -15.995 -0.643 -20.415 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -15.613 0.149 -21.962 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -14.882 -1.424 -21.563 1.00 0.00 H new ATOM 2099 N VAL A 138 -13.875 -0.365 -18.165 1.00 0.00 N ATOM 2100 CA VAL A 138 -13.355 -1.180 -17.028 1.00 0.00 C ATOM 2101 C VAL A 138 -14.425 -2.049 -16.382 1.00 0.00 C ATOM 2102 O VAL A 138 -15.570 -1.662 -16.262 1.00 0.00 O ATOM 2103 CB VAL A 138 -12.814 -0.213 -15.964 1.00 0.00 C ATOM 2104 CG1 VAL A 138 -12.722 -0.938 -14.622 1.00 0.00 C ATOM 2105 CG2 VAL A 138 -11.419 0.256 -16.376 1.00 0.00 C ATOM 0 H VAL A 138 -14.540 0.366 -17.913 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.585 -1.846 -17.419 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.481 0.644 -15.874 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -12.338 -0.254 -13.865 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -13.712 -1.286 -14.328 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.050 -1.791 -14.715 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -11.029 0.943 -15.625 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -10.756 -0.605 -16.459 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.476 0.765 -17.338 1.00 0.00 H new ATOM 2115 N VAL A 139 -14.007 -3.220 -15.978 1.00 0.00 N ATOM 2116 CA VAL A 139 -14.938 -4.172 -15.327 1.00 0.00 C ATOM 2117 C VAL A 139 -14.255 -4.773 -14.105 1.00 0.00 C ATOM 2118 O VAL A 139 -13.203 -5.371 -14.217 1.00 0.00 O ATOM 2119 CB VAL A 139 -15.274 -5.289 -16.320 1.00 0.00 C ATOM 2120 CG1 VAL A 139 -16.141 -6.334 -15.622 1.00 0.00 C ATOM 2121 CG2 VAL A 139 -16.050 -4.695 -17.497 1.00 0.00 C ATOM 0 H VAL A 139 -13.049 -3.556 -16.075 1.00 0.00 H new ATOM 0 HA VAL A 139 -15.851 -3.659 -15.023 1.00 0.00 H new ATOM 0 HB VAL A 139 -14.356 -5.753 -16.680 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -16.384 -7.132 -16.323 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -15.598 -6.749 -14.773 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -17.061 -5.867 -15.270 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -16.293 -5.484 -18.208 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -16.971 -4.239 -17.133 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -15.440 -3.938 -17.990 1.00 0.00 H new ATOM 2131 N LEU A 140 -14.866 -4.608 -12.960 1.00 0.00 N ATOM 2132 CA LEU A 140 -14.257 -5.164 -11.718 1.00 0.00 C ATOM 2133 C LEU A 140 -14.884 -6.485 -11.295 1.00 0.00 C ATOM 2134 O LEU A 140 -16.070 -6.699 -11.462 1.00 0.00 O ATOM 2135 CB LEU A 140 -14.481 -4.150 -10.591 1.00 0.00 C ATOM 2136 CG LEU A 140 -13.343 -3.133 -10.599 1.00 0.00 C ATOM 2137 CD1 LEU A 140 -13.259 -2.491 -11.985 1.00 0.00 C ATOM 2138 CD2 LEU A 140 -13.628 -2.050 -9.557 1.00 0.00 C ATOM 0 H LEU A 140 -15.751 -4.117 -12.833 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.201 -5.346 -11.915 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.437 -3.645 -10.725 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.522 -4.661 -9.629 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.401 -3.628 -10.363 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.448 -1.763 -12.000 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -13.068 -3.262 -12.732 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.200 -1.991 -12.212 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.818 -1.321 -9.559 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -14.566 -1.550 -9.799 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -13.704 -2.506 -8.570 1.00 0.00 H new ATOM 2150 N PHE A 141 -14.054 -7.348 -10.753 1.00 0.00 N ATOM 2151 CA PHE A 141 -14.544 -8.677 -10.293 1.00 0.00 C ATOM 2152 C PHE A 141 -14.282 -8.844 -8.805 1.00 0.00 C ATOM 2153 O PHE A 141 -13.165 -8.651 -8.337 1.00 0.00 O ATOM 2154 CB PHE A 141 -13.778 -9.780 -11.025 1.00 0.00 C ATOM 2155 CG PHE A 141 -13.906 -9.615 -12.538 1.00 0.00 C ATOM 2156 CD1 PHE A 141 -15.131 -9.349 -13.137 1.00 0.00 C ATOM 2157 CD2 PHE A 141 -12.797 -9.781 -13.332 1.00 0.00 C ATOM 2158 CE1 PHE A 141 -15.227 -9.260 -14.510 1.00 0.00 C ATOM 2159 CE2 PHE A 141 -12.895 -9.694 -14.699 1.00 0.00 C ATOM 2160 CZ PHE A 141 -14.109 -9.433 -15.290 1.00 0.00 C ATOM 0 H PHE A 141 -13.057 -7.183 -10.612 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.613 -8.742 -10.497 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.727 -9.751 -10.739 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.162 -10.756 -10.727 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -16.011 -9.212 -12.526 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.839 -9.982 -12.876 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.181 -9.054 -14.972 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.016 -9.831 -15.312 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.184 -9.364 -16.365 1.00 0.00 H new ATOM 2170 N LYS A 142 -15.303 -9.223 -8.090 1.00 0.00 N ATOM 2171 CA LYS A 142 -15.144 -9.409 -6.631 1.00 0.00 C ATOM 2172 C LYS A 142 -14.360 -10.678 -6.321 1.00 0.00 C ATOM 2173 O LYS A 142 -13.288 -10.623 -5.752 1.00 0.00 O ATOM 2174 CB LYS A 142 -16.542 -9.524 -6.007 1.00 0.00 C ATOM 2175 CG LYS A 142 -16.414 -9.508 -4.486 1.00 0.00 C ATOM 2176 CD LYS A 142 -17.741 -9.948 -3.868 1.00 0.00 C ATOM 2177 CE LYS A 142 -17.552 -10.136 -2.363 1.00 0.00 C ATOM 2178 NZ LYS A 142 -18.777 -10.721 -1.752 1.00 0.00 N ATOM 0 H LYS A 142 -16.237 -9.410 -8.456 1.00 0.00 H new ATOM 0 HA LYS A 142 -14.597 -8.559 -6.222 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -17.171 -8.699 -6.340 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -17.025 -10.445 -6.334 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -15.612 -10.175 -4.169 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -16.152 -8.508 -4.141 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -18.512 -9.201 -4.060 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -18.078 -10.879 -4.324 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -16.699 -10.788 -2.176 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.328 -9.177 -1.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.631 -10.842 -0.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -19.583 -10.085 -1.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -18.973 -11.646 -2.185 1.00 0.00 H new ATOM 2192 N ASN A 143 -14.911 -11.803 -6.694 1.00 0.00 N ATOM 2193 CA ASN A 143 -14.206 -13.079 -6.426 1.00 0.00 C ATOM 2194 C ASN A 143 -12.989 -13.218 -7.328 1.00 0.00 C ATOM 2195 O ASN A 143 -12.798 -12.439 -8.242 1.00 0.00 O ATOM 2196 CB ASN A 143 -15.168 -14.241 -6.710 1.00 0.00 C ATOM 2197 CG ASN A 143 -16.085 -14.454 -5.502 1.00 0.00 C ATOM 2198 OD1 ASN A 143 -17.268 -14.691 -5.642 1.00 0.00 O ATOM 2199 ND2 ASN A 143 -15.580 -14.380 -4.300 1.00 0.00 N ATOM 0 H ASN A 143 -15.810 -11.888 -7.168 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.878 -13.093 -5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.763 -14.026 -7.598 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.605 -15.151 -6.917 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.178 -14.521 -3.486 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.587 -14.181 -4.175 1.00 0.00 H new ATOM 2206 N ASP A 144 -12.188 -14.208 -7.061 1.00 0.00 N ATOM 2207 CA ASP A 144 -10.980 -14.409 -7.895 1.00 0.00 C ATOM 2208 C ASP A 144 -11.351 -14.830 -9.313 1.00 0.00 C ATOM 2209 O ASP A 144 -12.469 -14.636 -9.748 1.00 0.00 O ATOM 2210 CB ASP A 144 -10.134 -15.520 -7.258 1.00 0.00 C ATOM 2211 CG ASP A 144 -9.845 -15.160 -5.798 1.00 0.00 C ATOM 2212 OD1 ASP A 144 -9.613 -13.984 -5.566 1.00 0.00 O ATOM 2213 OD2 ASP A 144 -9.871 -16.080 -4.996 1.00 0.00 O ATOM 0 H ASP A 144 -12.318 -14.881 -6.306 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.429 -13.470 -7.947 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.662 -16.472 -7.312 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -9.200 -15.642 -7.807 1.00 0.00 H new ATOM 2218 N ASN A 145 -10.386 -15.391 -10.003 1.00 0.00 N ATOM 2219 CA ASN A 145 -10.610 -15.852 -11.407 1.00 0.00 C ATOM 2220 C ASN A 145 -11.670 -15.036 -12.120 1.00 0.00 C ATOM 2221 O ASN A 145 -12.465 -15.573 -12.867 1.00 0.00 O ATOM 2222 CB ASN A 145 -11.060 -17.313 -11.364 1.00 0.00 C ATOM 2223 CG ASN A 145 -12.491 -17.391 -10.827 1.00 0.00 C ATOM 2224 OD1 ASN A 145 -13.462 -17.668 -11.654 1.00 0.00 O flip ATOM 2225 ND2 ASN A 145 -12.736 -17.202 -9.652 1.00 0.00 N flip ATOM 0 H ASN A 145 -9.443 -15.550 -9.647 1.00 0.00 H new ATOM 0 HA ASN A 145 -9.677 -15.732 -11.957 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -11.010 -17.749 -12.362 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -10.390 -17.892 -10.729 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -11.980 -16.985 -9.002 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -13.697 -17.260 -9.316 1.00 0.00 H new ATOM 2232 N PHE A 146 -11.668 -13.754 -11.868 1.00 0.00 N ATOM 2233 CA PHE A 146 -12.671 -12.872 -12.523 1.00 0.00 C ATOM 2234 C PHE A 146 -14.032 -13.550 -12.532 1.00 0.00 C ATOM 2235 O PHE A 146 -14.595 -13.817 -13.576 1.00 0.00 O ATOM 2236 CB PHE A 146 -12.217 -12.604 -13.977 1.00 0.00 C ATOM 2237 CG PHE A 146 -11.533 -13.847 -14.546 1.00 0.00 C ATOM 2238 CD1 PHE A 146 -10.216 -14.129 -14.225 1.00 0.00 C ATOM 2239 CD2 PHE A 146 -12.217 -14.703 -15.393 1.00 0.00 C ATOM 2240 CE1 PHE A 146 -9.594 -15.246 -14.746 1.00 0.00 C ATOM 2241 CE2 PHE A 146 -11.591 -15.819 -15.911 1.00 0.00 C ATOM 2242 CZ PHE A 146 -10.281 -16.088 -15.587 1.00 0.00 C ATOM 0 H PHE A 146 -11.017 -13.283 -11.239 1.00 0.00 H new ATOM 0 HA PHE A 146 -12.750 -11.933 -11.975 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -13.076 -12.337 -14.592 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -11.531 -11.757 -14.003 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.672 -13.471 -13.563 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -13.246 -14.496 -15.650 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.566 -15.458 -14.492 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -12.130 -16.482 -16.571 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.793 -16.961 -15.994 1.00 0.00 H new ATOM 2252 N SER A 147 -14.536 -13.817 -11.352 1.00 0.00 N ATOM 2253 CA SER A 147 -15.859 -14.481 -11.247 1.00 0.00 C ATOM 2254 C SER A 147 -16.694 -13.881 -10.119 1.00 0.00 C ATOM 2255 O SER A 147 -16.368 -12.842 -9.581 1.00 0.00 O ATOM 2256 CB SER A 147 -15.613 -15.965 -10.937 1.00 0.00 C ATOM 2257 OG SER A 147 -15.681 -16.603 -12.203 1.00 0.00 O ATOM 0 H SER A 147 -14.085 -13.602 -10.463 1.00 0.00 H new ATOM 0 HA SER A 147 -16.402 -14.346 -12.183 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.642 -16.117 -10.466 1.00 0.00 H new ATOM 0 HB3 SER A 147 -16.364 -16.358 -10.252 1.00 0.00 H new ATOM 0 HG SER A 147 -14.799 -16.959 -12.438 1.00 0.00 H new ATOM 2263 N GLY A 148 -17.765 -14.556 -9.784 1.00 0.00 N ATOM 2264 CA GLY A 148 -18.647 -14.050 -8.690 1.00 0.00 C ATOM 2265 C GLY A 148 -19.295 -12.721 -9.088 1.00 0.00 C ATOM 2266 O GLY A 148 -19.369 -12.389 -10.253 1.00 0.00 O ATOM 0 H GLY A 148 -18.065 -15.429 -10.218 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -19.420 -14.786 -8.470 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -18.064 -13.918 -7.778 1.00 0.00 H new ATOM 2270 N ASP A 149 -19.755 -11.989 -8.106 1.00 0.00 N ATOM 2271 CA ASP A 149 -20.397 -10.684 -8.408 1.00 0.00 C ATOM 2272 C ASP A 149 -19.417 -9.767 -9.127 1.00 0.00 C ATOM 2273 O ASP A 149 -18.221 -9.953 -9.041 1.00 0.00 O ATOM 2274 CB ASP A 149 -20.806 -10.030 -7.079 1.00 0.00 C ATOM 2275 CG ASP A 149 -21.449 -8.669 -7.356 1.00 0.00 C ATOM 2276 OD1 ASP A 149 -22.288 -8.635 -8.243 1.00 0.00 O ATOM 2277 OD2 ASP A 149 -21.067 -7.739 -6.665 1.00 0.00 O ATOM 0 H ASP A 149 -19.713 -12.239 -7.118 1.00 0.00 H new ATOM 0 HA ASP A 149 -21.265 -10.844 -9.047 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -21.506 -10.673 -6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -19.933 -9.908 -6.438 1.00 0.00 H new ATOM 2282 N THR A 150 -19.939 -8.789 -9.822 1.00 0.00 N ATOM 2283 CA THR A 150 -19.035 -7.859 -10.548 1.00 0.00 C ATOM 2284 C THR A 150 -19.621 -6.452 -10.637 1.00 0.00 C ATOM 2285 O THR A 150 -20.764 -6.223 -10.297 1.00 0.00 O ATOM 2286 CB THR A 150 -18.850 -8.392 -11.973 1.00 0.00 C ATOM 2287 OG1 THR A 150 -20.092 -8.178 -12.612 1.00 0.00 O ATOM 2288 CG2 THR A 150 -18.675 -9.918 -11.974 1.00 0.00 C ATOM 0 H THR A 150 -20.937 -8.599 -9.916 1.00 0.00 H new ATOM 0 HA THR A 150 -18.091 -7.803 -10.007 1.00 0.00 H new ATOM 0 HB THR A 150 -17.989 -7.911 -12.437 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.043 -8.498 -13.537 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.546 -10.269 -12.998 1.00 0.00 H new ATOM 0 HG22 THR A 150 -17.797 -10.184 -11.386 1.00 0.00 H new ATOM 0 HG23 THR A 150 -19.558 -10.386 -11.539 1.00 0.00 H new ATOM 2296 N LEU A 151 -18.804 -5.536 -11.092 1.00 0.00 N ATOM 2297 CA LEU A 151 -19.250 -4.134 -11.229 1.00 0.00 C ATOM 2298 C LEU A 151 -18.711 -3.556 -12.545 1.00 0.00 C ATOM 2299 O LEU A 151 -17.672 -2.927 -12.573 1.00 0.00 O ATOM 2300 CB LEU A 151 -18.666 -3.329 -10.056 1.00 0.00 C ATOM 2301 CG LEU A 151 -19.201 -1.896 -10.107 1.00 0.00 C ATOM 2302 CD1 LEU A 151 -20.726 -1.926 -10.228 1.00 0.00 C ATOM 2303 CD2 LEU A 151 -18.813 -1.172 -8.821 1.00 0.00 C ATOM 0 H LEU A 151 -17.840 -5.710 -11.375 1.00 0.00 H new ATOM 0 HA LEU A 151 -20.339 -4.082 -11.227 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.937 -3.796 -9.109 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.577 -3.325 -10.110 1.00 0.00 H new ATOM 0 HG LEU A 151 -18.777 -1.377 -10.967 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -21.108 -0.906 -10.264 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -21.008 -2.452 -11.140 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -21.149 -2.442 -9.366 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -19.191 -0.150 -8.851 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.243 -1.693 -7.966 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -17.727 -1.155 -8.727 1.00 0.00 H new ATOM 2315 N PRO A 152 -19.441 -3.796 -13.620 1.00 0.00 N ATOM 2316 CA PRO A 152 -19.051 -3.311 -14.944 1.00 0.00 C ATOM 2317 C PRO A 152 -18.981 -1.788 -15.026 1.00 0.00 C ATOM 2318 O PRO A 152 -19.992 -1.115 -15.067 1.00 0.00 O ATOM 2319 CB PRO A 152 -20.152 -3.832 -15.896 1.00 0.00 C ATOM 2320 CG PRO A 152 -21.147 -4.675 -15.038 1.00 0.00 C ATOM 2321 CD PRO A 152 -20.696 -4.561 -13.576 1.00 0.00 C ATOM 0 HA PRO A 152 -18.051 -3.664 -15.196 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -20.668 -3.001 -16.378 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -19.718 -4.440 -16.689 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -22.166 -4.305 -15.156 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -21.146 -5.716 -15.361 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -21.446 -4.053 -12.971 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -20.542 -5.545 -13.133 1.00 0.00 H new ATOM 2329 N VAL A 153 -17.777 -1.277 -15.055 1.00 0.00 N ATOM 2330 CA VAL A 153 -17.603 0.192 -15.136 1.00 0.00 C ATOM 2331 C VAL A 153 -17.417 0.610 -16.592 1.00 0.00 C ATOM 2332 O VAL A 153 -16.422 1.210 -16.954 1.00 0.00 O ATOM 2333 CB VAL A 153 -16.344 0.579 -14.340 1.00 0.00 C ATOM 2334 CG1 VAL A 153 -16.458 2.038 -13.895 1.00 0.00 C ATOM 2335 CG2 VAL A 153 -16.233 -0.318 -13.110 1.00 0.00 C ATOM 0 H VAL A 153 -16.912 -1.818 -15.026 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.482 0.690 -14.728 1.00 0.00 H new ATOM 0 HB VAL A 153 -15.460 0.455 -14.965 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -15.568 2.317 -13.331 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -16.548 2.680 -14.771 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -17.340 2.159 -13.265 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -15.343 -0.048 -12.542 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -17.116 -0.188 -12.484 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -16.161 -1.359 -13.424 1.00 0.00 H new ATOM 2345 N ASN A 154 -18.378 0.270 -17.405 1.00 0.00 N ATOM 2346 CA ASN A 154 -18.288 0.629 -18.844 1.00 0.00 C ATOM 2347 C ASN A 154 -18.457 2.130 -19.066 1.00 0.00 C ATOM 2348 O ASN A 154 -18.996 2.545 -20.074 1.00 0.00 O ATOM 2349 CB ASN A 154 -19.416 -0.099 -19.587 1.00 0.00 C ATOM 2350 CG ASN A 154 -20.761 0.294 -18.971 1.00 0.00 C ATOM 2351 OD1 ASN A 154 -21.192 -0.355 -17.922 1.00 0.00 O flip ATOM 2352 ND2 ASN A 154 -21.429 1.196 -19.435 1.00 0.00 N flip ATOM 0 H ASN A 154 -19.219 -0.240 -17.134 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.304 0.339 -19.212 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -19.397 0.161 -20.645 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -19.274 -1.178 -19.521 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -21.098 1.707 -20.254 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -22.321 1.443 -19.006 1.00 0.00 H new ATOM 2359 N SER A 155 -18.006 2.922 -18.130 1.00 0.00 N ATOM 2360 CA SER A 155 -18.150 4.385 -18.306 1.00 0.00 C ATOM 2361 C SER A 155 -17.374 5.158 -17.243 1.00 0.00 C ATOM 2362 O SER A 155 -16.585 4.597 -16.509 1.00 0.00 O ATOM 2363 CB SER A 155 -19.636 4.733 -18.199 1.00 0.00 C ATOM 2364 OG SER A 155 -19.889 4.762 -16.804 1.00 0.00 O ATOM 0 H SER A 155 -17.553 2.621 -17.267 1.00 0.00 H new ATOM 0 HA SER A 155 -17.748 4.665 -19.280 1.00 0.00 H new ATOM 0 HB2 SER A 155 -19.854 5.695 -18.663 1.00 0.00 H new ATOM 0 HB3 SER A 155 -20.256 3.990 -18.700 1.00 0.00 H new ATOM 0 HG SER A 155 -20.831 4.982 -16.647 1.00 0.00 H new ATOM 2370 N ASP A 156 -17.621 6.440 -17.184 1.00 0.00 N ATOM 2371 CA ASP A 156 -16.916 7.283 -16.184 1.00 0.00 C ATOM 2372 C ASP A 156 -17.487 7.086 -14.782 1.00 0.00 C ATOM 2373 O ASP A 156 -18.638 6.734 -14.617 1.00 0.00 O ATOM 2374 CB ASP A 156 -17.102 8.756 -16.586 1.00 0.00 C ATOM 2375 CG ASP A 156 -16.533 8.975 -17.990 1.00 0.00 C ATOM 2376 OD1 ASP A 156 -16.623 8.034 -18.763 1.00 0.00 O ATOM 2377 OD2 ASP A 156 -16.043 10.069 -18.211 1.00 0.00 O ATOM 0 H ASP A 156 -18.279 6.936 -17.785 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.864 6.999 -16.167 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -18.159 9.020 -16.565 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -16.597 9.406 -15.871 1.00 0.00 H new ATOM 2382 N ALA A 157 -16.660 7.316 -13.797 1.00 0.00 N ATOM 2383 CA ALA A 157 -17.115 7.156 -12.394 1.00 0.00 C ATOM 2384 C ALA A 157 -16.080 7.743 -11.442 1.00 0.00 C ATOM 2385 O ALA A 157 -15.376 7.029 -10.760 1.00 0.00 O ATOM 2386 CB ALA A 157 -17.269 5.656 -12.099 1.00 0.00 C ATOM 0 H ALA A 157 -15.689 7.608 -13.908 1.00 0.00 H new ATOM 0 HA ALA A 157 -18.064 7.674 -12.256 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -17.603 5.520 -11.070 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -18.003 5.225 -12.779 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -16.310 5.158 -12.238 1.00 0.00 H new ATOM 2392 N PRO A 158 -16.012 9.054 -11.431 1.00 0.00 N ATOM 2393 CA PRO A 158 -15.069 9.776 -10.575 1.00 0.00 C ATOM 2394 C PRO A 158 -15.379 9.600 -9.091 1.00 0.00 C ATOM 2395 O PRO A 158 -15.016 10.426 -8.277 1.00 0.00 O ATOM 2396 CB PRO A 158 -15.243 11.263 -10.966 1.00 0.00 C ATOM 2397 CG PRO A 158 -16.377 11.332 -12.038 1.00 0.00 C ATOM 2398 CD PRO A 158 -16.866 9.894 -12.279 1.00 0.00 C ATOM 0 HA PRO A 158 -14.055 9.403 -10.718 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -15.502 11.862 -10.093 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -14.312 11.667 -11.365 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -17.195 11.963 -11.692 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -16.005 11.772 -12.963 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -17.917 9.785 -12.012 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -16.774 9.617 -13.329 1.00 0.00 H new ATOM 2406 N THR A 159 -16.041 8.531 -8.762 1.00 0.00 N ATOM 2407 CA THR A 159 -16.373 8.298 -7.341 1.00 0.00 C ATOM 2408 C THR A 159 -16.936 6.901 -7.145 1.00 0.00 C ATOM 2409 O THR A 159 -18.101 6.728 -6.846 1.00 0.00 O ATOM 2410 CB THR A 159 -17.420 9.332 -6.915 1.00 0.00 C ATOM 2411 OG1 THR A 159 -17.951 8.855 -5.695 1.00 0.00 O ATOM 2412 CG2 THR A 159 -18.613 9.333 -7.887 1.00 0.00 C ATOM 0 H THR A 159 -16.363 7.815 -9.413 1.00 0.00 H new ATOM 0 HA THR A 159 -15.470 8.393 -6.738 1.00 0.00 H new ATOM 0 HB THR A 159 -16.963 10.321 -6.869 1.00 0.00 H new ATOM 0 HG1 THR A 159 -18.540 8.092 -5.871 1.00 0.00 H new ATOM 0 HG21 THR A 159 -19.344 10.075 -7.565 1.00 0.00 H new ATOM 0 HG22 THR A 159 -18.265 9.578 -8.890 1.00 0.00 H new ATOM 0 HG23 THR A 159 -19.077 8.347 -7.895 1.00 0.00 H new ATOM 2420 N LEU A 160 -16.094 5.923 -7.326 1.00 0.00 N ATOM 2421 CA LEU A 160 -16.553 4.528 -7.158 1.00 0.00 C ATOM 2422 C LEU A 160 -16.582 4.141 -5.690 1.00 0.00 C ATOM 2423 O LEU A 160 -17.631 3.870 -5.138 1.00 0.00 O ATOM 2424 CB LEU A 160 -15.574 3.600 -7.889 1.00 0.00 C ATOM 2425 CG LEU A 160 -16.247 2.245 -8.112 1.00 0.00 C ATOM 2426 CD1 LEU A 160 -17.048 2.292 -9.413 1.00 0.00 C ATOM 2427 CD2 LEU A 160 -15.177 1.157 -8.214 1.00 0.00 C ATOM 0 H LEU A 160 -15.113 6.034 -7.582 1.00 0.00 H new ATOM 0 HA LEU A 160 -17.560 4.437 -7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.282 4.037 -8.844 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -14.663 3.476 -7.303 1.00 0.00 H new ATOM 0 HG LEU A 160 -16.912 2.023 -7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -17.531 1.329 -9.578 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -17.807 3.071 -9.345 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.378 2.510 -10.245 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -15.655 0.190 -8.373 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -14.514 1.376 -9.051 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -14.598 1.128 -7.291 1.00 0.00 H new ATOM 2439 N GLY A 161 -15.431 4.123 -5.075 1.00 0.00 N ATOM 2440 CA GLY A 161 -15.385 3.753 -3.638 1.00 0.00 C ATOM 2441 C GLY A 161 -15.508 2.238 -3.488 1.00 0.00 C ATOM 2442 O GLY A 161 -15.562 1.519 -4.466 1.00 0.00 O ATOM 0 H GLY A 161 -14.532 4.346 -5.502 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -14.450 4.097 -3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -16.194 4.247 -3.100 1.00 0.00 H new ATOM 2446 N ALA A 162 -15.548 1.780 -2.271 1.00 0.00 N ATOM 2447 CA ALA A 162 -15.667 0.322 -2.051 1.00 0.00 C ATOM 2448 C ALA A 162 -17.122 -0.122 -2.143 1.00 0.00 C ATOM 2449 O ALA A 162 -17.961 0.340 -1.397 1.00 0.00 O ATOM 2450 CB ALA A 162 -15.138 -0.001 -0.645 1.00 0.00 C ATOM 0 H ALA A 162 -15.504 2.350 -1.427 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.093 -0.202 -2.815 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -15.218 -1.073 -0.464 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -14.094 0.303 -0.570 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -15.727 0.537 0.098 1.00 0.00 H new ATOM 2456 N MET A 163 -17.396 -1.012 -3.058 1.00 0.00 N ATOM 2457 CA MET A 163 -18.785 -1.492 -3.209 1.00 0.00 C ATOM 2458 C MET A 163 -19.018 -2.690 -2.305 1.00 0.00 C ATOM 2459 O MET A 163 -19.636 -2.578 -1.265 1.00 0.00 O ATOM 2460 CB MET A 163 -18.990 -1.921 -4.674 1.00 0.00 C ATOM 2461 CG MET A 163 -17.638 -2.305 -5.274 1.00 0.00 C ATOM 2462 SD MET A 163 -16.607 -0.969 -5.924 1.00 0.00 S ATOM 2463 CE MET A 163 -15.014 -1.803 -5.729 1.00 0.00 C ATOM 0 H MET A 163 -16.718 -1.421 -3.701 1.00 0.00 H new ATOM 0 HA MET A 163 -19.483 -0.700 -2.938 1.00 0.00 H new ATOM 0 HB2 MET A 163 -19.678 -2.765 -4.726 1.00 0.00 H new ATOM 0 HB3 MET A 163 -19.438 -1.108 -5.245 1.00 0.00 H new ATOM 0 HG2 MET A 163 -17.066 -2.830 -4.508 1.00 0.00 H new ATOM 0 HG3 MET A 163 -17.817 -3.015 -6.081 1.00 0.00 H new ATOM 0 HE1 MET A 163 -14.215 -1.147 -6.076 1.00 0.00 H new ATOM 0 HE2 MET A 163 -14.856 -2.044 -4.678 1.00 0.00 H new ATOM 0 HE3 MET A 163 -15.010 -2.721 -6.316 1.00 0.00 H new ATOM 2473 N ASN A 164 -18.518 -3.815 -2.720 1.00 0.00 N ATOM 2474 CA ASN A 164 -18.693 -5.040 -1.903 1.00 0.00 C ATOM 2475 C ASN A 164 -17.520 -5.210 -0.947 1.00 0.00 C ATOM 2476 O ASN A 164 -17.680 -5.161 0.256 1.00 0.00 O ATOM 2477 CB ASN A 164 -18.749 -6.251 -2.845 1.00 0.00 C ATOM 2478 CG ASN A 164 -20.054 -6.206 -3.642 1.00 0.00 C ATOM 2479 OD1 ASN A 164 -21.132 -6.166 -3.085 1.00 0.00 O ATOM 2480 ND2 ASN A 164 -20.000 -6.207 -4.946 1.00 0.00 N ATOM 0 H ASN A 164 -17.997 -3.939 -3.588 1.00 0.00 H new ATOM 0 HA ASN A 164 -19.613 -4.960 -1.324 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -17.895 -6.241 -3.522 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -18.690 -7.176 -2.272 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -20.861 -6.174 -5.492 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -19.097 -6.240 -5.419 1.00 0.00 H new ATOM 2487 N ASN A 165 -16.355 -5.405 -1.509 1.00 0.00 N ATOM 2488 CA ASN A 165 -15.149 -5.583 -0.664 1.00 0.00 C ATOM 2489 C ASN A 165 -13.890 -5.601 -1.525 1.00 0.00 C ATOM 2490 O ASN A 165 -13.533 -6.620 -2.085 1.00 0.00 O ATOM 2491 CB ASN A 165 -15.266 -6.926 0.079 1.00 0.00 C ATOM 2492 CG ASN A 165 -14.202 -6.992 1.178 1.00 0.00 C ATOM 2493 OD1 ASN A 165 -13.255 -7.749 1.096 1.00 0.00 O ATOM 2494 ND2 ASN A 165 -14.320 -6.219 2.224 1.00 0.00 N ATOM 0 H ASN A 165 -16.192 -5.448 -2.515 1.00 0.00 H new ATOM 0 HA ASN A 165 -15.080 -4.755 0.042 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -16.260 -7.029 0.513 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -15.136 -7.753 -0.619 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -13.620 -6.253 2.965 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -15.112 -5.581 2.300 1.00 0.00 H new ATOM 2501 N ASN A 166 -13.245 -4.467 -1.619 1.00 0.00 N ATOM 2502 CA ASN A 166 -12.007 -4.389 -2.437 1.00 0.00 C ATOM 2503 C ASN A 166 -12.238 -4.931 -3.843 1.00 0.00 C ATOM 2504 O ASN A 166 -13.362 -5.104 -4.272 1.00 0.00 O ATOM 2505 CB ASN A 166 -10.917 -5.233 -1.758 1.00 0.00 C ATOM 2506 CG ASN A 166 -10.686 -4.719 -0.338 1.00 0.00 C ATOM 2507 OD1 ASN A 166 -11.095 -3.521 -0.023 1.00 0.00 O flip ATOM 2508 ND2 ASN A 166 -10.128 -5.403 0.497 1.00 0.00 N flip ATOM 0 H ASN A 166 -13.524 -3.597 -1.165 1.00 0.00 H new ATOM 0 HA ASN A 166 -11.706 -3.344 -2.513 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -11.216 -6.281 -1.733 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -9.991 -5.180 -2.331 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -9.806 -6.340 0.256 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -9.981 -5.040 1.439 1.00 0.00 H new ATOM 2515 N THR A 167 -11.155 -5.187 -4.532 1.00 0.00 N ATOM 2516 CA THR A 167 -11.258 -5.720 -5.917 1.00 0.00 C ATOM 2517 C THR A 167 -10.228 -6.827 -6.127 1.00 0.00 C ATOM 2518 O THR A 167 -9.046 -6.625 -5.926 1.00 0.00 O ATOM 2519 CB THR A 167 -10.965 -4.566 -6.888 1.00 0.00 C ATOM 2520 OG1 THR A 167 -12.229 -4.026 -7.216 1.00 0.00 O ATOM 2521 CG2 THR A 167 -10.412 -5.084 -8.225 1.00 0.00 C ATOM 0 H THR A 167 -10.204 -5.048 -4.191 1.00 0.00 H new ATOM 0 HA THR A 167 -12.253 -6.129 -6.089 1.00 0.00 H new ATOM 0 HB THR A 167 -10.257 -3.876 -6.429 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.211 -3.054 -7.095 1.00 0.00 H new ATOM 0 HG21 THR A 167 -10.216 -4.242 -8.888 1.00 0.00 H new ATOM 0 HG22 THR A 167 -9.486 -5.630 -8.048 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.142 -5.748 -8.688 1.00 0.00 H new ATOM 2529 N SER A 168 -10.693 -7.980 -6.527 1.00 0.00 N ATOM 2530 CA SER A 168 -9.751 -9.108 -6.750 1.00 0.00 C ATOM 2531 C SER A 168 -9.159 -9.079 -8.156 1.00 0.00 C ATOM 2532 O SER A 168 -7.978 -8.837 -8.320 1.00 0.00 O ATOM 2533 CB SER A 168 -10.523 -10.420 -6.572 1.00 0.00 C ATOM 2534 OG SER A 168 -11.605 -10.309 -7.485 1.00 0.00 O ATOM 0 H SER A 168 -11.676 -8.186 -6.707 1.00 0.00 H new ATOM 0 HA SER A 168 -8.933 -9.023 -6.035 1.00 0.00 H new ATOM 0 HB2 SER A 168 -9.898 -11.284 -6.797 1.00 0.00 H new ATOM 0 HB3 SER A 168 -10.876 -10.540 -5.548 1.00 0.00 H new ATOM 0 HG SER A 168 -12.328 -9.792 -7.074 1.00 0.00 H new ATOM 2540 N SER A 169 -9.993 -9.335 -9.145 1.00 0.00 N ATOM 2541 CA SER A 169 -9.495 -9.330 -10.559 1.00 0.00 C ATOM 2542 C SER A 169 -10.227 -8.278 -11.375 1.00 0.00 C ATOM 2543 O SER A 169 -11.282 -7.817 -10.983 1.00 0.00 O ATOM 2544 CB SER A 169 -9.753 -10.717 -11.180 1.00 0.00 C ATOM 2545 OG SER A 169 -10.985 -11.136 -10.613 1.00 0.00 O ATOM 0 H SER A 169 -10.985 -9.544 -9.033 1.00 0.00 H new ATOM 0 HA SER A 169 -8.429 -9.101 -10.563 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.815 -10.660 -12.267 1.00 0.00 H new ATOM 0 HB3 SER A 169 -8.949 -11.414 -10.943 1.00 0.00 H new ATOM 0 HG SER A 169 -10.811 -11.762 -9.879 1.00 0.00 H new ATOM 2551 N ILE A 170 -9.657 -7.911 -12.502 1.00 0.00 N ATOM 2552 CA ILE A 170 -10.320 -6.882 -13.350 1.00 0.00 C ATOM 2553 C ILE A 170 -10.193 -7.206 -14.823 1.00 0.00 C ATOM 2554 O ILE A 170 -9.482 -8.111 -15.213 1.00 0.00 O ATOM 2555 CB ILE A 170 -9.629 -5.548 -13.105 1.00 0.00 C ATOM 2556 CG1 ILE A 170 -8.136 -5.715 -13.321 1.00 0.00 C ATOM 2557 CG2 ILE A 170 -9.872 -5.124 -11.651 1.00 0.00 C ATOM 2558 CD1 ILE A 170 -7.461 -4.343 -13.332 1.00 0.00 C ATOM 0 H ILE A 170 -8.775 -8.277 -12.862 1.00 0.00 H new ATOM 0 HA ILE A 170 -11.378 -6.851 -13.089 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.023 -4.795 -13.788 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -7.711 -6.334 -12.531 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -7.950 -6.230 -14.264 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.381 -4.169 -11.464 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -10.943 -5.022 -11.476 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -9.465 -5.879 -10.979 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -6.389 -4.466 -13.487 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -7.877 -3.739 -14.138 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -7.635 -3.844 -12.378 1.00 0.00 H new ATOM 2570 N ARG A 171 -10.890 -6.449 -15.617 1.00 0.00 N ATOM 2571 CA ARG A 171 -10.840 -6.675 -17.080 1.00 0.00 C ATOM 2572 C ARG A 171 -11.136 -5.393 -17.832 1.00 0.00 C ATOM 2573 O ARG A 171 -12.250 -4.896 -17.810 1.00 0.00 O ATOM 2574 CB ARG A 171 -11.893 -7.728 -17.454 1.00 0.00 C ATOM 2575 CG ARG A 171 -11.975 -7.853 -18.977 1.00 0.00 C ATOM 2576 CD ARG A 171 -12.777 -9.113 -19.324 1.00 0.00 C ATOM 2577 NE ARG A 171 -12.850 -9.258 -20.804 1.00 0.00 N ATOM 2578 CZ ARG A 171 -13.469 -10.291 -21.315 1.00 0.00 C ATOM 2579 NH1 ARG A 171 -14.277 -10.980 -20.556 1.00 0.00 N ATOM 2580 NH2 ARG A 171 -13.259 -10.598 -22.567 1.00 0.00 N ATOM 0 H ARG A 171 -11.492 -5.683 -15.314 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.841 -7.016 -17.351 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -11.632 -8.690 -17.013 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -12.865 -7.445 -17.049 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -12.453 -6.971 -19.403 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -10.975 -7.912 -19.406 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -12.305 -9.991 -18.884 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -13.780 -9.046 -18.904 1.00 0.00 H new ATOM 0 HE ARG A 171 -12.422 -8.560 -21.412 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -14.417 -10.710 -19.582 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -14.769 -11.789 -20.936 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -12.621 -10.036 -23.130 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -13.733 -11.400 -22.982 1.00 0.00 H new ATOM 2594 N ILE A 172 -10.134 -4.869 -18.479 1.00 0.00 N ATOM 2595 CA ILE A 172 -10.340 -3.620 -19.236 1.00 0.00 C ATOM 2596 C ILE A 172 -10.784 -3.937 -20.659 1.00 0.00 C ATOM 2597 O ILE A 172 -9.962 -4.143 -21.535 1.00 0.00 O ATOM 2598 CB ILE A 172 -9.022 -2.858 -19.296 1.00 0.00 C ATOM 2599 CG1 ILE A 172 -8.562 -2.523 -17.887 1.00 0.00 C ATOM 2600 CG2 ILE A 172 -9.257 -1.541 -20.069 1.00 0.00 C ATOM 2601 CD1 ILE A 172 -7.538 -1.389 -17.949 1.00 0.00 C ATOM 0 H ILE A 172 -9.190 -5.254 -18.512 1.00 0.00 H new ATOM 0 HA ILE A 172 -11.107 -3.024 -18.742 1.00 0.00 H new ATOM 0 HB ILE A 172 -8.264 -3.466 -19.791 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -9.414 -2.227 -17.274 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.121 -3.402 -17.417 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.324 -0.980 -20.123 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.603 -1.768 -21.077 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -10.009 -0.945 -19.552 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -7.204 -1.144 -16.941 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.683 -1.703 -18.548 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -7.996 -0.510 -18.403 1.00 0.00 H new ATOM 2613 N SER A 173 -12.074 -3.974 -20.863 1.00 0.00 N ATOM 2614 CA SER A 173 -12.591 -4.279 -22.225 1.00 0.00 C ATOM 2615 C SER A 173 -12.565 -3.042 -23.110 1.00 0.00 C ATOM 2616 O SER A 173 -11.752 -2.188 -22.818 1.00 0.00 O ATOM 2617 CB SER A 173 -14.043 -4.761 -22.095 1.00 0.00 C ATOM 2618 OG SER A 173 -14.319 -5.374 -23.345 1.00 0.00 O ATOM 2619 OXT SER A 173 -13.363 -3.020 -24.032 1.00 0.00 O ATOM 0 H SER A 173 -12.785 -3.808 -20.151 1.00 0.00 H new ATOM 0 HA SER A 173 -11.960 -5.043 -22.679 1.00 0.00 H new ATOM 0 HB2 SER A 173 -14.156 -5.466 -21.272 1.00 0.00 H new ATOM 0 HB3 SER A 173 -14.722 -3.931 -21.900 1.00 0.00 H new ATOM 0 HG SER A 173 -14.126 -4.742 -24.069 1.00 0.00 H new TER 2625 SER A 173 HETATM 2626 CA CA A 174 5.793 -4.277 0.195 1.00 0.00 CA HETATM 2627 CA CA A 175 -16.837 6.920 -3.776 1.00 0.00 CA