USER MOD reduce.3.24.130724 H: found=0, std=0, add=1082, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1075 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 90 TYR OH : rot 146:sc= -1.72! USER MOD Set 1.2: A 124 HIS : no HD1:sc= -4.45! C(o=-6.2!,f=-8.8!) USER MOD Single : A 1 VAL N :NH3+ -172:sc= -0.61 (180deg=-0.924) USER MOD Single : A 2 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.61) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 10 SER OG : rot 79:sc= 0.0112 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN :FLIP amide:sc= -0.0731 F(o=-0.74,f=-0.073) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN :FLIP amide:sc= -0.0332 F(o=-0.75,f=-0.033) USER MOD Single : A 27 ASN : amide:sc= -0.0873 K(o=-0.087,f=-2.2!) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 31 MET CE :methyl -115:sc= -1.48 (180deg=-3.55!) USER MOD Single : A 33 SER OG : rot 180:sc= 0.0199 USER MOD Single : A 34 ASN : amide:sc= -1.35 K(o=-1.4,f=-2.9) USER MOD Single : A 36 MET CE :methyl 143:sc= -2.44 (180deg=-5.33!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 48 ASN : amide:sc= -0.724 K(o=-0.72,f=-2.2) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= -2.03 X(o=-2,f=-1.6) USER MOD Single : A 53 GLN : amide:sc=-0.00135 K(o=-0.0013,f=-0.99) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 60 GLN : amide:sc= -1.71 K(o=-1.7,f=-4!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 74 HIS : no HD1:sc= -2.46 X(o=-2.5,f=-2.3) USER MOD Single : A 76 THR OG1 : rot 150:sc= -0.992 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -68:sc= 1.23 USER MOD Single : A 91 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 92 LYS NZ :NH3+ -146:sc= 0.278 (180deg=0.00742) USER MOD Single : A 97 ASN : amide:sc= -3.19 X(o=-3.2,f=-3.2!) USER MOD Single : A 99 TYR OH : rot -100:sc= -1.18 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 160:sc= -0.0328 (180deg=-0.294) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.133 K(o=-0.13,f=-0.64) USER MOD Single : A 118 LYS NZ :NH3+ -122:sc= -0.0614 (180deg=-1.2) USER MOD Single : A 120 ASN : amide:sc= -0.311 K(o=-0.31,f=-0.92) USER MOD Single : A 126 LYS NZ :NH3+ -142:sc= -0.407 (180deg=-1.59!) USER MOD Single : A 131 SER OG : rot -72:sc= 0.571 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 7.158 -15.226 7.244 1.00 0.00 N ATOM 2 CA VAL A 1 8.404 -15.769 6.715 1.00 0.00 C ATOM 3 C VAL A 1 9.459 -14.679 6.566 1.00 0.00 C ATOM 4 O VAL A 1 10.658 -14.957 6.583 1.00 0.00 O ATOM 5 CB VAL A 1 8.186 -16.447 5.350 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.174 -17.577 5.469 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.737 -15.427 4.314 1.00 0.00 C ATOM 0 H1 VAL A 1 6.505 -16.005 7.463 1.00 0.00 H new ATOM 0 H2 VAL A 1 7.355 -14.686 8.111 1.00 0.00 H new ATOM 0 H3 VAL A 1 6.724 -14.599 6.536 1.00 0.00 H new ATOM 0 HA VAL A 1 8.754 -16.514 7.430 1.00 0.00 H new ATOM 0 HB VAL A 1 9.134 -16.873 5.021 1.00 0.00 H new ATOM 0 HG11 VAL A 1 7.033 -18.044 4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 1 7.540 -18.320 6.178 1.00 0.00 H new ATOM 0 HG13 VAL A 1 6.223 -17.178 5.821 1.00 0.00 H new ATOM 0 HG21 VAL A 1 7.588 -15.924 3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 1 6.801 -14.970 4.635 1.00 0.00 H new ATOM 0 HG23 VAL A 1 8.500 -14.656 4.208 1.00 0.00 H new ATOM 17 N GLN A 2 9.003 -13.439 6.421 1.00 0.00 N ATOM 18 CA GLN A 2 9.910 -12.306 6.270 1.00 0.00 C ATOM 19 C GLN A 2 9.247 -11.013 6.734 1.00 0.00 C ATOM 20 O GLN A 2 8.024 -10.878 6.688 1.00 0.00 O ATOM 21 CB GLN A 2 10.352 -12.172 4.812 1.00 0.00 C ATOM 22 CG GLN A 2 9.195 -12.108 3.828 1.00 0.00 C ATOM 23 CD GLN A 2 9.627 -12.373 2.400 1.00 0.00 C ATOM 24 OE1 GLN A 2 10.751 -12.054 2.010 1.00 0.00 O ATOM 25 NE2 GLN A 2 8.735 -12.961 1.610 1.00 0.00 N ATOM 0 H GLN A 2 8.013 -13.193 6.405 1.00 0.00 H new ATOM 0 HA GLN A 2 10.786 -12.487 6.893 1.00 0.00 H new ATOM 0 HB2 GLN A 2 10.958 -11.272 4.706 1.00 0.00 H new ATOM 0 HB3 GLN A 2 10.990 -13.018 4.555 1.00 0.00 H new ATOM 0 HG2 GLN A 2 8.438 -12.838 4.116 1.00 0.00 H new ATOM 0 HG3 GLN A 2 8.728 -11.125 3.886 1.00 0.00 H new ATOM 0 HE21 GLN A 2 7.815 -13.208 1.975 1.00 0.00 H new ATOM 0 HE22 GLN A 2 8.970 -13.165 0.639 1.00 0.00 H new ATOM 34 N THR A 3 10.063 -10.064 7.183 1.00 0.00 N ATOM 35 CA THR A 3 9.556 -8.782 7.656 1.00 0.00 C ATOM 36 C THR A 3 10.369 -7.625 7.087 1.00 0.00 C ATOM 37 O THR A 3 11.585 -7.726 6.929 1.00 0.00 O ATOM 38 CB THR A 3 9.580 -8.703 9.195 1.00 0.00 C ATOM 39 OG1 THR A 3 9.303 -9.991 9.756 1.00 0.00 O ATOM 40 CG2 THR A 3 8.560 -7.694 9.700 1.00 0.00 C ATOM 0 H THR A 3 11.077 -10.159 7.229 1.00 0.00 H new ATOM 0 HA THR A 3 8.525 -8.702 7.310 1.00 0.00 H new ATOM 0 HB THR A 3 10.573 -8.378 9.505 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.322 -9.933 10.734 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.595 -7.655 10.789 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.791 -6.709 9.294 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.562 -7.994 9.379 1.00 0.00 H new ATOM 48 N VAL A 4 9.688 -6.525 6.780 1.00 0.00 N ATOM 49 CA VAL A 4 10.348 -5.347 6.230 1.00 0.00 C ATOM 50 C VAL A 4 11.553 -4.947 7.073 1.00 0.00 C ATOM 51 O VAL A 4 12.571 -4.498 6.548 1.00 0.00 O ATOM 52 CB VAL A 4 9.379 -4.153 6.138 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.096 -2.924 5.601 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.182 -4.504 5.268 1.00 0.00 C ATOM 0 H VAL A 4 8.680 -6.425 6.903 1.00 0.00 H new ATOM 0 HA VAL A 4 10.683 -5.611 5.227 1.00 0.00 H new ATOM 0 HB VAL A 4 9.016 -3.924 7.140 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.396 -2.091 5.543 1.00 0.00 H new ATOM 0 HG12 VAL A 4 10.918 -2.662 6.268 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.489 -3.137 4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.508 -3.649 5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.524 -4.760 4.265 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.655 -5.355 5.700 1.00 0.00 H new ATOM 64 N GLY A 5 11.430 -5.112 8.387 1.00 0.00 N ATOM 65 CA GLY A 5 12.517 -4.764 9.284 1.00 0.00 C ATOM 66 C GLY A 5 13.790 -5.527 8.975 1.00 0.00 C ATOM 67 O GLY A 5 14.836 -4.927 8.731 1.00 0.00 O ATOM 0 H GLY A 5 10.597 -5.480 8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 5 12.713 -3.694 9.215 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.215 -4.967 10.312 1.00 0.00 H new ATOM 71 N GLN A 6 13.701 -6.853 8.987 1.00 0.00 N ATOM 72 CA GLN A 6 14.857 -7.698 8.709 1.00 0.00 C ATOM 73 C GLN A 6 15.338 -7.506 7.275 1.00 0.00 C ATOM 74 O GLN A 6 16.526 -7.291 7.032 1.00 0.00 O ATOM 75 CB GLN A 6 14.510 -9.168 8.951 1.00 0.00 C ATOM 76 CG GLN A 6 14.109 -9.471 10.386 1.00 0.00 C ATOM 77 CD GLN A 6 13.767 -10.931 10.601 1.00 0.00 C ATOM 78 OE1 GLN A 6 13.770 -11.726 9.660 1.00 0.00 O ATOM 79 NE2 GLN A 6 13.470 -11.294 11.844 1.00 0.00 N ATOM 0 H GLN A 6 12.842 -7.365 9.186 1.00 0.00 H new ATOM 0 HA GLN A 6 15.661 -7.406 9.385 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.695 -9.454 8.287 1.00 0.00 H new ATOM 0 HB3 GLN A 6 15.369 -9.784 8.685 1.00 0.00 H new ATOM 0 HG2 GLN A 6 14.924 -9.191 11.054 1.00 0.00 H new ATOM 0 HG3 GLN A 6 13.250 -8.857 10.656 1.00 0.00 H new ATOM 0 HE21 GLN A 6 13.480 -10.602 12.593 1.00 0.00 H new ATOM 0 HE22 GLN A 6 13.232 -12.265 12.049 1.00 0.00 H new ATOM 88 N TRP A 7 14.410 -7.587 6.328 1.00 0.00 N ATOM 89 CA TRP A 7 14.740 -7.422 4.918 1.00 0.00 C ATOM 90 C TRP A 7 15.473 -6.107 4.680 1.00 0.00 C ATOM 91 O TRP A 7 16.554 -6.083 4.090 1.00 0.00 O ATOM 92 CB TRP A 7 13.471 -7.475 4.067 1.00 0.00 C ATOM 93 CG TRP A 7 13.720 -7.208 2.612 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.350 -8.032 1.724 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.345 -6.037 1.879 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.390 -7.443 0.483 1.00 0.00 N ATOM 97 CE2 TRP A 7 13.779 -6.218 0.552 1.00 0.00 C ATOM 98 CE3 TRP A 7 12.683 -4.853 2.215 1.00 0.00 C ATOM 99 CZ2 TRP A 7 13.573 -5.261 -0.437 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.479 -3.902 1.233 1.00 0.00 C ATOM 101 CH2 TRP A 7 12.922 -4.110 -0.080 1.00 0.00 C ATOM 0 H TRP A 7 13.423 -7.766 6.512 1.00 0.00 H new ATOM 0 HA TRP A 7 15.399 -8.240 4.627 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.010 -8.457 4.175 1.00 0.00 H new ATOM 0 HB3 TRP A 7 12.757 -6.744 4.446 1.00 0.00 H new ATOM 0 HD1 TRP A 7 14.757 -9.004 1.962 1.00 0.00 H new ATOM 0 HE1 TRP A 7 14.807 -7.851 -0.354 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.337 -4.684 3.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 13.914 -5.420 -1.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 11.969 -2.983 1.482 1.00 0.00 H new ATOM 0 HH2 TRP A 7 12.747 -3.348 -0.825 1.00 0.00 H new ATOM 112 N LEU A 8 14.879 -5.012 5.142 1.00 0.00 N ATOM 113 CA LEU A 8 15.476 -3.691 4.980 1.00 0.00 C ATOM 114 C LEU A 8 16.774 -3.578 5.773 1.00 0.00 C ATOM 115 O LEU A 8 17.695 -2.865 5.375 1.00 0.00 O ATOM 116 CB LEU A 8 14.494 -2.607 5.430 1.00 0.00 C ATOM 117 CG LEU A 8 14.721 -1.212 4.847 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.434 -1.206 3.353 1.00 0.00 C ATOM 119 CD2 LEU A 8 13.853 -0.187 5.562 1.00 0.00 C ATOM 0 H LEU A 8 13.984 -5.013 5.632 1.00 0.00 H new ATOM 0 HA LEU A 8 15.704 -3.550 3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.485 -2.928 5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.535 -2.536 6.517 1.00 0.00 H new ATOM 0 HG LEU A 8 15.766 -0.942 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.601 -0.205 2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.097 -1.911 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.398 -1.497 3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.028 0.800 5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 8 12.803 -0.453 5.443 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.106 -0.172 6.622 1.00 0.00 H new ATOM 131 N GLU A 9 16.840 -4.290 6.893 1.00 0.00 N ATOM 132 CA GLU A 9 18.027 -4.270 7.741 1.00 0.00 C ATOM 133 C GLU A 9 19.174 -5.036 7.088 1.00 0.00 C ATOM 134 O GLU A 9 20.346 -4.758 7.345 1.00 0.00 O ATOM 135 CB GLU A 9 17.713 -4.873 9.111 1.00 0.00 C ATOM 136 CG GLU A 9 18.943 -5.096 9.975 1.00 0.00 C ATOM 137 CD GLU A 9 19.646 -3.800 10.331 1.00 0.00 C ATOM 138 OE1 GLU A 9 20.423 -3.296 9.493 1.00 0.00 O ATOM 139 OE2 GLU A 9 19.422 -3.291 11.449 1.00 0.00 O ATOM 0 H GLU A 9 16.087 -4.887 7.234 1.00 0.00 H new ATOM 0 HA GLU A 9 18.332 -3.232 7.870 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.023 -4.214 9.639 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.201 -5.825 8.971 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.651 -5.611 10.891 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.638 -5.750 9.449 1.00 0.00 H new ATOM 146 N SER A 10 18.828 -6.000 6.241 1.00 0.00 N ATOM 147 CA SER A 10 19.828 -6.809 5.554 1.00 0.00 C ATOM 148 C SER A 10 20.353 -6.087 4.316 1.00 0.00 C ATOM 149 O SER A 10 21.563 -5.967 4.122 1.00 0.00 O ATOM 150 CB SER A 10 19.235 -8.162 5.156 1.00 0.00 C ATOM 151 OG SER A 10 19.121 -9.019 6.280 1.00 0.00 O ATOM 0 H SER A 10 17.863 -6.240 6.014 1.00 0.00 H new ATOM 0 HA SER A 10 20.660 -6.973 6.239 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.253 -8.014 4.706 1.00 0.00 H new ATOM 0 HB3 SER A 10 19.865 -8.631 4.400 1.00 0.00 H new ATOM 0 HG SER A 10 18.331 -8.768 6.804 1.00 0.00 H new ATOM 157 N ILE A 11 19.435 -5.611 3.483 1.00 0.00 N ATOM 158 CA ILE A 11 19.804 -4.902 2.265 1.00 0.00 C ATOM 159 C ILE A 11 20.336 -3.507 2.580 1.00 0.00 C ATOM 160 O ILE A 11 21.172 -2.972 1.855 1.00 0.00 O ATOM 161 CB ILE A 11 18.609 -4.777 1.301 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.540 -3.857 1.896 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.026 -6.149 1.000 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.333 -3.677 1.002 1.00 0.00 C ATOM 0 H ILE A 11 18.430 -5.703 3.629 1.00 0.00 H new ATOM 0 HA ILE A 11 20.588 -5.488 1.785 1.00 0.00 H new ATOM 0 HB ILE A 11 18.959 -4.339 0.366 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.215 -4.263 2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 11 17.982 -2.881 2.097 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.183 -6.044 0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.790 -6.776 0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.687 -6.612 1.927 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.617 -3.013 1.487 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.645 -3.242 0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.866 -4.645 0.822 1.00 0.00 H new ATOM 176 N GLY A 12 19.844 -2.926 3.670 1.00 0.00 N ATOM 177 CA GLY A 12 20.283 -1.599 4.065 1.00 0.00 C ATOM 178 C GLY A 12 20.256 -1.403 5.568 1.00 0.00 C ATOM 179 O GLY A 12 20.941 -2.112 6.306 1.00 0.00 O ATOM 0 H GLY A 12 19.150 -3.349 4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 12 21.295 -1.430 3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.644 -0.853 3.593 1.00 0.00 H new ATOM 183 N LEU A 13 19.465 -0.439 6.022 1.00 0.00 N ATOM 184 CA LEU A 13 19.352 -0.149 7.448 1.00 0.00 C ATOM 185 C LEU A 13 17.906 0.144 7.831 1.00 0.00 C ATOM 186 O LEU A 13 17.075 0.499 6.995 1.00 0.00 O ATOM 187 CB LEU A 13 20.241 1.039 7.819 1.00 0.00 C ATOM 188 CG LEU A 13 21.716 0.722 8.070 1.00 0.00 C ATOM 189 CD1 LEU A 13 22.595 1.882 7.630 1.00 0.00 C ATOM 190 CD2 LEU A 13 21.949 0.401 9.539 1.00 0.00 C ATOM 0 H LEU A 13 18.892 0.156 5.424 1.00 0.00 H new ATOM 0 HA LEU A 13 19.683 -1.029 8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 13 20.180 1.777 7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 13 19.833 1.506 8.715 1.00 0.00 H new ATOM 0 HG LEU A 13 21.985 -0.154 7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 13 23.641 1.637 7.817 1.00 0.00 H new ATOM 0 HD12 LEU A 13 22.450 2.065 6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 13 22.326 2.776 8.192 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.004 0.178 9.700 1.00 0.00 H new ATOM 0 HD22 LEU A 13 21.662 1.258 10.149 1.00 0.00 H new ATOM 0 HD23 LEU A 13 21.348 -0.463 9.822 1.00 0.00 H new ATOM 202 N PRO A 14 17.595 -0.004 9.128 1.00 0.00 N ATOM 203 CA PRO A 14 16.249 0.244 9.653 1.00 0.00 C ATOM 204 C PRO A 14 15.882 1.723 9.633 1.00 0.00 C ATOM 205 O PRO A 14 14.733 2.089 9.881 1.00 0.00 O ATOM 206 CB PRO A 14 16.331 -0.268 11.094 1.00 0.00 C ATOM 207 CG PRO A 14 17.773 -0.164 11.452 1.00 0.00 C ATOM 208 CD PRO A 14 18.535 -0.423 10.182 1.00 0.00 C ATOM 0 HA PRO A 14 15.481 -0.247 9.055 1.00 0.00 H new ATOM 0 HB2 PRO A 14 15.713 0.331 11.763 1.00 0.00 H new ATOM 0 HB3 PRO A 14 15.978 -1.296 11.169 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.005 0.823 11.852 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.038 -0.890 12.221 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.461 0.150 10.145 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.806 -1.474 10.084 1.00 0.00 H new ATOM 216 N GLN A 15 16.864 2.568 9.337 1.00 0.00 N ATOM 217 CA GLN A 15 16.642 4.008 9.285 1.00 0.00 C ATOM 218 C GLN A 15 15.486 4.347 8.351 1.00 0.00 C ATOM 219 O GLN A 15 14.810 5.361 8.526 1.00 0.00 O ATOM 220 CB GLN A 15 17.912 4.725 8.826 1.00 0.00 C ATOM 221 CG GLN A 15 18.790 5.203 9.971 1.00 0.00 C ATOM 222 CD GLN A 15 18.367 6.558 10.504 1.00 0.00 C ATOM 223 OE1 GLN A 15 18.466 7.569 9.808 1.00 0.00 O ATOM 224 NE2 GLN A 15 17.893 6.586 11.743 1.00 0.00 N ATOM 0 H GLN A 15 17.820 2.281 9.130 1.00 0.00 H new ATOM 0 HA GLN A 15 16.385 4.347 10.289 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.490 4.052 8.193 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.634 5.581 8.211 1.00 0.00 H new ATOM 0 HG2 GLN A 15 18.757 4.472 10.779 1.00 0.00 H new ATOM 0 HG3 GLN A 15 19.825 5.257 9.633 1.00 0.00 H new ATOM 0 HE21 GLN A 15 17.828 5.724 12.284 1.00 0.00 H new ATOM 0 HE22 GLN A 15 17.593 7.470 12.154 1.00 0.00 H new ATOM 233 N TYR A 16 15.264 3.494 7.358 1.00 0.00 N ATOM 234 CA TYR A 16 14.191 3.704 6.393 1.00 0.00 C ATOM 235 C TYR A 16 12.956 2.889 6.764 1.00 0.00 C ATOM 236 O TYR A 16 11.861 3.137 6.262 1.00 0.00 O ATOM 237 CB TYR A 16 14.661 3.330 4.986 1.00 0.00 C ATOM 238 CG TYR A 16 16.008 3.912 4.623 1.00 0.00 C ATOM 239 CD1 TYR A 16 17.184 3.245 4.938 1.00 0.00 C ATOM 240 CD2 TYR A 16 16.104 5.131 3.963 1.00 0.00 C ATOM 241 CE1 TYR A 16 18.417 3.774 4.609 1.00 0.00 C ATOM 242 CE2 TYR A 16 17.332 5.667 3.627 1.00 0.00 C ATOM 243 CZ TYR A 16 18.486 4.985 3.953 1.00 0.00 C ATOM 244 OH TYR A 16 19.712 5.514 3.621 1.00 0.00 O ATOM 0 H TYR A 16 15.813 2.649 7.200 1.00 0.00 H new ATOM 0 HA TYR A 16 13.924 4.761 6.410 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.710 2.244 4.905 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.921 3.670 4.262 1.00 0.00 H new ATOM 0 HD1 TYR A 16 17.134 2.295 5.450 1.00 0.00 H new ATOM 0 HD2 TYR A 16 15.203 5.669 3.708 1.00 0.00 H new ATOM 0 HE1 TYR A 16 19.322 3.242 4.864 1.00 0.00 H new ATOM 0 HE2 TYR A 16 17.388 6.615 3.112 1.00 0.00 H new ATOM 0 HH TYR A 16 19.585 6.371 3.162 1.00 0.00 H new ATOM 254 N GLU A 17 13.145 1.912 7.646 1.00 0.00 N ATOM 255 CA GLU A 17 12.046 1.058 8.085 1.00 0.00 C ATOM 256 C GLU A 17 10.862 1.895 8.560 1.00 0.00 C ATOM 257 O GLU A 17 9.724 1.664 8.156 1.00 0.00 O ATOM 258 CB GLU A 17 12.511 0.129 9.208 1.00 0.00 C ATOM 259 CG GLU A 17 11.596 -1.064 9.429 1.00 0.00 C ATOM 260 CD GLU A 17 10.284 -0.680 10.086 1.00 0.00 C ATOM 261 OE1 GLU A 17 10.313 0.127 11.039 1.00 0.00 O ATOM 262 OE2 GLU A 17 9.230 -1.184 9.648 1.00 0.00 O ATOM 0 H GLU A 17 14.046 1.692 8.070 1.00 0.00 H new ATOM 0 HA GLU A 17 11.725 0.457 7.234 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.514 -0.231 8.979 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.581 0.699 10.134 1.00 0.00 H new ATOM 0 HG2 GLU A 17 11.392 -1.543 8.471 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.108 -1.799 10.050 1.00 0.00 H new ATOM 269 N ASN A 18 11.141 2.869 9.421 1.00 0.00 N ATOM 270 CA ASN A 18 10.099 3.740 9.953 1.00 0.00 C ATOM 271 C ASN A 18 9.287 4.367 8.824 1.00 0.00 C ATOM 272 O ASN A 18 8.056 4.371 8.859 1.00 0.00 O ATOM 273 CB ASN A 18 10.717 4.837 10.822 1.00 0.00 C ATOM 274 CG ASN A 18 9.669 5.663 11.542 1.00 0.00 C ATOM 275 OD1 ASN A 18 9.036 6.578 10.817 1.00 0.00 O flip ATOM 276 ND2 ASN A 18 9.431 5.481 12.737 1.00 0.00 N flip ATOM 0 H ASN A 18 12.079 3.075 9.765 1.00 0.00 H new ATOM 0 HA ASN A 18 9.431 3.135 10.565 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.385 4.383 11.555 1.00 0.00 H new ATOM 0 HB3 ASN A 18 11.326 5.491 10.198 1.00 0.00 H new ATOM 0 HD21 ASN A 18 9.942 4.766 13.256 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.723 6.045 13.208 1.00 0.00 H new ATOM 283 N HIS A 19 9.983 4.897 7.824 1.00 0.00 N ATOM 284 CA HIS A 19 9.327 5.526 6.683 1.00 0.00 C ATOM 285 C HIS A 19 8.468 4.517 5.926 1.00 0.00 C ATOM 286 O HIS A 19 7.279 4.745 5.700 1.00 0.00 O ATOM 287 CB HIS A 19 10.366 6.136 5.742 1.00 0.00 C ATOM 288 CG HIS A 19 10.594 7.599 5.970 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.867 8.134 7.211 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.591 8.641 5.105 1.00 0.00 C ATOM 291 CE1 HIS A 19 11.019 9.442 7.101 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.857 9.774 5.833 1.00 0.00 N ATOM 0 H HIS A 19 11.002 4.904 7.780 1.00 0.00 H new ATOM 0 HA HIS A 19 8.680 6.318 7.059 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.311 5.606 5.864 1.00 0.00 H new ATOM 0 HB3 HIS A 19 10.045 5.983 4.712 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.413 8.590 4.041 1.00 0.00 H new ATOM 0 HE1 HIS A 19 11.238 10.123 7.910 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.919 10.720 5.456 1.00 0.00 H new ATOM 300 N LEU A 20 9.078 3.404 5.537 1.00 0.00 N ATOM 301 CA LEU A 20 8.369 2.359 4.804 1.00 0.00 C ATOM 302 C LEU A 20 7.077 1.976 5.517 1.00 0.00 C ATOM 303 O LEU A 20 5.983 2.163 4.984 1.00 0.00 O ATOM 304 CB LEU A 20 9.260 1.128 4.643 1.00 0.00 C ATOM 305 CG LEU A 20 9.857 0.909 3.252 1.00 0.00 C ATOM 306 CD1 LEU A 20 11.202 1.610 3.131 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.001 -0.577 2.960 1.00 0.00 C ATOM 0 H LEU A 20 10.061 3.201 5.716 1.00 0.00 H new ATOM 0 HA LEU A 20 8.117 2.748 3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.078 1.200 5.360 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.678 0.246 4.910 1.00 0.00 H new ATOM 0 HG LEU A 20 9.178 1.339 2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.611 1.443 2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.071 2.680 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.889 1.210 3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.427 -0.713 1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.658 -1.032 3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.021 -1.053 3.003 1.00 0.00 H new ATOM 319 N MET A 21 7.210 1.441 6.726 1.00 0.00 N ATOM 320 CA MET A 21 6.051 1.034 7.514 1.00 0.00 C ATOM 321 C MET A 21 5.026 2.160 7.593 1.00 0.00 C ATOM 322 O MET A 21 3.846 1.958 7.305 1.00 0.00 O ATOM 323 CB MET A 21 6.485 0.624 8.922 1.00 0.00 C ATOM 324 CG MET A 21 5.320 0.347 9.860 1.00 0.00 C ATOM 325 SD MET A 21 5.850 0.046 11.556 1.00 0.00 S ATOM 326 CE MET A 21 5.417 -1.682 11.746 1.00 0.00 C ATOM 0 H MET A 21 8.108 1.279 7.182 1.00 0.00 H new ATOM 0 HA MET A 21 5.588 0.179 7.021 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.108 -0.268 8.856 1.00 0.00 H new ATOM 0 HB3 MET A 21 7.104 1.414 9.347 1.00 0.00 H new ATOM 0 HG2 MET A 21 4.635 1.195 9.843 1.00 0.00 H new ATOM 0 HG3 MET A 21 4.765 -0.518 9.498 1.00 0.00 H new ATOM 0 HE1 MET A 21 5.685 -2.016 12.748 1.00 0.00 H new ATOM 0 HE2 MET A 21 4.345 -1.807 11.596 1.00 0.00 H new ATOM 0 HE3 MET A 21 5.958 -2.276 11.009 1.00 0.00 H new ATOM 336 N ALA A 22 5.482 3.345 7.984 1.00 0.00 N ATOM 337 CA ALA A 22 4.604 4.503 8.099 1.00 0.00 C ATOM 338 C ALA A 22 3.930 4.814 6.767 1.00 0.00 C ATOM 339 O ALA A 22 2.851 5.404 6.730 1.00 0.00 O ATOM 340 CB ALA A 22 5.385 5.711 8.593 1.00 0.00 C ATOM 0 H ALA A 22 6.456 3.529 8.227 1.00 0.00 H new ATOM 0 HA ALA A 22 3.825 4.267 8.824 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.717 6.568 8.674 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.814 5.492 9.571 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.185 5.940 7.889 1.00 0.00 H new ATOM 346 N ASN A 23 4.573 4.414 5.675 1.00 0.00 N ATOM 347 CA ASN A 23 4.036 4.653 4.340 1.00 0.00 C ATOM 348 C ASN A 23 3.228 3.452 3.857 1.00 0.00 C ATOM 349 O ASN A 23 3.008 3.280 2.659 1.00 0.00 O ATOM 350 CB ASN A 23 5.169 4.949 3.357 1.00 0.00 C ATOM 351 CG ASN A 23 5.369 6.435 3.136 1.00 0.00 C ATOM 352 OD1 ASN A 23 5.264 6.867 1.884 1.00 0.00 O flip ATOM 353 ND2 ASN A 23 5.614 7.188 4.079 1.00 0.00 N flip ATOM 0 H ASN A 23 5.467 3.923 5.688 1.00 0.00 H new ATOM 0 HA ASN A 23 3.374 5.518 4.391 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.095 4.512 3.732 1.00 0.00 H new ATOM 0 HB3 ASN A 23 4.953 4.468 2.403 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.686 6.814 5.025 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.745 8.186 3.914 1.00 0.00 H new ATOM 360 N GLY A 24 2.789 2.622 4.798 1.00 0.00 N ATOM 361 CA GLY A 24 2.011 1.448 4.449 1.00 0.00 C ATOM 362 C GLY A 24 2.878 0.228 4.209 1.00 0.00 C ATOM 363 O GLY A 24 2.400 -0.904 4.271 1.00 0.00 O ATOM 0 H GLY A 24 2.958 2.742 5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.302 1.235 5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.427 1.656 3.553 1.00 0.00 H new ATOM 367 N PHE A 25 4.157 0.459 3.931 1.00 0.00 N ATOM 368 CA PHE A 25 5.093 -0.630 3.677 1.00 0.00 C ATOM 369 C PHE A 25 5.537 -1.281 4.983 1.00 0.00 C ATOM 370 O PHE A 25 6.690 -1.152 5.393 1.00 0.00 O ATOM 371 CB PHE A 25 6.313 -0.115 2.910 1.00 0.00 C ATOM 372 CG PHE A 25 6.220 -0.324 1.426 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.252 -1.600 0.890 1.00 0.00 C ATOM 374 CD2 PHE A 25 6.102 0.757 0.567 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.166 -1.796 -0.476 1.00 0.00 C ATOM 376 CE2 PHE A 25 6.016 0.568 -0.799 1.00 0.00 C ATOM 377 CZ PHE A 25 6.049 -0.710 -1.322 1.00 0.00 C ATOM 0 H PHE A 25 4.569 1.391 3.876 1.00 0.00 H new ATOM 0 HA PHE A 25 4.583 -1.380 3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.437 0.949 3.112 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.206 -0.616 3.284 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.345 -2.452 1.547 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.077 1.759 0.970 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.190 -2.797 -0.881 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.923 1.419 -1.457 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.984 -0.860 -2.390 1.00 0.00 H new ATOM 387 N ASP A 26 4.613 -1.981 5.632 1.00 0.00 N ATOM 388 CA ASP A 26 4.908 -2.654 6.892 1.00 0.00 C ATOM 389 C ASP A 26 5.047 -4.159 6.685 1.00 0.00 C ATOM 390 O ASP A 26 5.673 -4.850 7.487 1.00 0.00 O ATOM 391 CB ASP A 26 3.810 -2.367 7.917 1.00 0.00 C ATOM 392 CG ASP A 26 2.638 -3.319 7.792 1.00 0.00 C ATOM 393 OD1 ASP A 26 2.736 -4.454 8.304 1.00 0.00 O ATOM 394 OD2 ASP A 26 1.620 -2.929 7.181 1.00 0.00 O ATOM 0 H ASP A 26 3.653 -2.097 5.306 1.00 0.00 H new ATOM 0 HA ASP A 26 5.856 -2.268 7.268 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.227 -2.439 8.921 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.458 -1.343 7.791 1.00 0.00 H new ATOM 399 N ASN A 27 4.457 -4.659 5.605 1.00 0.00 N ATOM 400 CA ASN A 27 4.513 -6.083 5.293 1.00 0.00 C ATOM 401 C ASN A 27 5.300 -6.329 4.009 1.00 0.00 C ATOM 402 O ASN A 27 5.052 -5.692 2.985 1.00 0.00 O ATOM 403 CB ASN A 27 3.100 -6.653 5.155 1.00 0.00 C ATOM 404 CG ASN A 27 3.036 -8.130 5.492 1.00 0.00 C ATOM 405 OD1 ASN A 27 3.961 -8.682 6.091 1.00 0.00 O ATOM 406 ND2 ASN A 27 1.943 -8.778 5.108 1.00 0.00 N ATOM 0 H ASN A 27 3.934 -4.100 4.931 1.00 0.00 H new ATOM 0 HA ASN A 27 5.023 -6.588 6.113 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.424 -6.104 5.811 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.748 -6.500 4.135 1.00 0.00 H new ATOM 0 HD21 ASN A 27 1.844 -9.774 5.307 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.202 -8.280 4.614 1.00 0.00 H new ATOM 413 N VAL A 28 6.250 -7.257 4.072 1.00 0.00 N ATOM 414 CA VAL A 28 7.073 -7.588 2.914 1.00 0.00 C ATOM 415 C VAL A 28 6.211 -8.026 1.735 1.00 0.00 C ATOM 416 O VAL A 28 6.561 -7.794 0.578 1.00 0.00 O ATOM 417 CB VAL A 28 8.079 -8.706 3.243 1.00 0.00 C ATOM 418 CG1 VAL A 28 9.076 -8.878 2.106 1.00 0.00 C ATOM 419 CG2 VAL A 28 8.798 -8.408 4.551 1.00 0.00 C ATOM 0 H VAL A 28 6.469 -7.793 4.912 1.00 0.00 H new ATOM 0 HA VAL A 28 7.620 -6.684 2.645 1.00 0.00 H new ATOM 0 HB VAL A 28 7.531 -9.641 3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.779 -9.672 2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.543 -9.139 1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.620 -7.946 1.955 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.505 -9.209 4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.335 -7.463 4.464 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.070 -8.338 5.359 1.00 0.00 H new ATOM 429 N GLN A 29 5.082 -8.660 2.037 1.00 0.00 N ATOM 430 CA GLN A 29 4.170 -9.130 1.002 1.00 0.00 C ATOM 431 C GLN A 29 3.769 -7.991 0.071 1.00 0.00 C ATOM 432 O GLN A 29 3.419 -8.217 -1.088 1.00 0.00 O ATOM 433 CB GLN A 29 2.923 -9.752 1.634 1.00 0.00 C ATOM 434 CG GLN A 29 2.230 -10.768 0.740 1.00 0.00 C ATOM 435 CD GLN A 29 0.744 -10.874 1.023 1.00 0.00 C ATOM 436 OE1 GLN A 29 0.284 -10.548 2.117 1.00 0.00 O ATOM 437 NE2 GLN A 29 -0.016 -11.333 0.034 1.00 0.00 N ATOM 0 H GLN A 29 4.778 -8.860 2.990 1.00 0.00 H new ATOM 0 HA GLN A 29 4.688 -9.889 0.415 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.203 -10.235 2.570 1.00 0.00 H new ATOM 0 HB3 GLN A 29 2.218 -8.959 1.883 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.379 -10.490 -0.303 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.693 -11.745 0.879 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.408 -11.592 -0.857 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -1.023 -11.427 0.166 1.00 0.00 H new ATOM 446 N ALA A 30 3.820 -6.767 0.585 1.00 0.00 N ATOM 447 CA ALA A 30 3.464 -5.592 -0.200 1.00 0.00 C ATOM 448 C ALA A 30 4.256 -5.541 -1.502 1.00 0.00 C ATOM 449 O ALA A 30 3.802 -4.971 -2.494 1.00 0.00 O ATOM 450 CB ALA A 30 3.694 -4.325 0.611 1.00 0.00 C ATOM 0 H ALA A 30 4.105 -6.563 1.543 1.00 0.00 H new ATOM 0 HA ALA A 30 2.406 -5.661 -0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.424 -3.455 0.012 1.00 0.00 H new ATOM 0 HB2 ALA A 30 3.078 -4.352 1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.745 -4.259 0.893 1.00 0.00 H new ATOM 456 N MET A 31 5.442 -6.140 -1.492 1.00 0.00 N ATOM 457 CA MET A 31 6.297 -6.162 -2.673 1.00 0.00 C ATOM 458 C MET A 31 6.571 -7.595 -3.118 1.00 0.00 C ATOM 459 O MET A 31 7.620 -7.888 -3.690 1.00 0.00 O ATOM 460 CB MET A 31 7.617 -5.444 -2.387 1.00 0.00 C ATOM 461 CG MET A 31 8.318 -5.938 -1.132 1.00 0.00 C ATOM 462 SD MET A 31 7.880 -4.979 0.331 1.00 0.00 S ATOM 463 CE MET A 31 9.431 -5.003 1.228 1.00 0.00 C ATOM 0 H MET A 31 5.833 -6.617 -0.679 1.00 0.00 H new ATOM 0 HA MET A 31 5.776 -5.643 -3.478 1.00 0.00 H new ATOM 0 HB2 MET A 31 8.283 -5.573 -3.240 1.00 0.00 H new ATOM 0 HB3 MET A 31 7.426 -4.375 -2.290 1.00 0.00 H new ATOM 0 HG2 MET A 31 8.062 -6.984 -0.966 1.00 0.00 H new ATOM 0 HG3 MET A 31 9.397 -5.893 -1.282 1.00 0.00 H new ATOM 0 HE1 MET A 31 9.304 -5.553 2.160 1.00 0.00 H new ATOM 0 HE2 MET A 31 10.195 -5.490 0.621 1.00 0.00 H new ATOM 0 HE3 MET A 31 9.740 -3.981 1.449 1.00 0.00 H new ATOM 473 N GLY A 32 5.619 -8.486 -2.853 1.00 0.00 N ATOM 474 CA GLY A 32 5.778 -9.877 -3.233 1.00 0.00 C ATOM 475 C GLY A 32 5.518 -10.108 -4.708 1.00 0.00 C ATOM 476 O GLY A 32 6.340 -10.705 -5.404 1.00 0.00 O ATOM 0 H GLY A 32 4.741 -8.268 -2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.789 -10.204 -2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.095 -10.491 -2.646 1.00 0.00 H new ATOM 480 N SER A 33 4.372 -9.635 -5.188 1.00 0.00 N ATOM 481 CA SER A 33 4.004 -9.798 -6.589 1.00 0.00 C ATOM 482 C SER A 33 4.541 -8.643 -7.429 1.00 0.00 C ATOM 483 O SER A 33 5.119 -8.853 -8.495 1.00 0.00 O ATOM 484 CB SER A 33 2.484 -9.885 -6.732 1.00 0.00 C ATOM 485 OG SER A 33 1.840 -8.894 -5.950 1.00 0.00 O ATOM 0 H SER A 33 3.682 -9.136 -4.626 1.00 0.00 H new ATOM 0 HA SER A 33 4.449 -10.725 -6.951 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.207 -9.763 -7.779 1.00 0.00 H new ATOM 0 HB3 SER A 33 2.143 -10.874 -6.425 1.00 0.00 H new ATOM 0 HG SER A 33 0.869 -8.970 -6.060 1.00 0.00 H new ATOM 491 N ASN A 34 4.345 -7.423 -6.940 1.00 0.00 N ATOM 492 CA ASN A 34 4.808 -6.233 -7.645 1.00 0.00 C ATOM 493 C ASN A 34 5.990 -5.597 -6.920 1.00 0.00 C ATOM 494 O ASN A 34 5.821 -4.932 -5.899 1.00 0.00 O ATOM 495 CB ASN A 34 3.670 -5.219 -7.778 1.00 0.00 C ATOM 496 CG ASN A 34 3.933 -4.196 -8.867 1.00 0.00 C ATOM 497 OD1 ASN A 34 4.953 -3.507 -8.855 1.00 0.00 O ATOM 498 ND2 ASN A 34 3.008 -4.090 -9.815 1.00 0.00 N ATOM 0 H ASN A 34 3.869 -7.232 -6.058 1.00 0.00 H new ATOM 0 HA ASN A 34 5.135 -6.534 -8.640 1.00 0.00 H new ATOM 0 HB2 ASN A 34 2.741 -5.746 -7.995 1.00 0.00 H new ATOM 0 HB3 ASN A 34 3.531 -4.706 -6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.128 -3.417 -10.572 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.178 -4.682 -9.786 1.00 0.00 H new ATOM 505 N VAL A 35 7.188 -5.806 -7.457 1.00 0.00 N ATOM 506 CA VAL A 35 8.399 -5.252 -6.864 1.00 0.00 C ATOM 507 C VAL A 35 8.374 -3.727 -6.887 1.00 0.00 C ATOM 508 O VAL A 35 8.080 -3.116 -7.913 1.00 0.00 O ATOM 509 CB VAL A 35 9.660 -5.744 -7.598 1.00 0.00 C ATOM 510 CG1 VAL A 35 9.764 -7.260 -7.523 1.00 0.00 C ATOM 511 CG2 VAL A 35 9.652 -5.273 -9.045 1.00 0.00 C ATOM 0 H VAL A 35 7.346 -6.355 -8.302 1.00 0.00 H new ATOM 0 HA VAL A 35 8.431 -5.597 -5.831 1.00 0.00 H new ATOM 0 HB VAL A 35 10.535 -5.319 -7.106 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.661 -7.590 -8.047 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.819 -7.570 -6.479 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.886 -7.708 -7.989 1.00 0.00 H new ATOM 0 HG21 VAL A 35 10.550 -5.630 -9.549 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.771 -5.668 -9.551 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.629 -4.184 -9.073 1.00 0.00 H new ATOM 521 N MET A 36 8.684 -3.120 -5.746 1.00 0.00 N ATOM 522 CA MET A 36 8.699 -1.665 -5.635 1.00 0.00 C ATOM 523 C MET A 36 9.550 -1.044 -6.739 1.00 0.00 C ATOM 524 O MET A 36 10.737 -1.344 -6.861 1.00 0.00 O ATOM 525 CB MET A 36 9.233 -1.243 -4.265 1.00 0.00 C ATOM 526 CG MET A 36 8.932 0.207 -3.917 1.00 0.00 C ATOM 527 SD MET A 36 10.028 0.855 -2.640 1.00 0.00 S ATOM 528 CE MET A 36 9.226 0.240 -1.162 1.00 0.00 C ATOM 0 H MET A 36 8.928 -3.612 -4.886 1.00 0.00 H new ATOM 0 HA MET A 36 7.676 -1.306 -5.745 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.801 -1.889 -3.501 1.00 0.00 H new ATOM 0 HB3 MET A 36 10.312 -1.398 -4.241 1.00 0.00 H new ATOM 0 HG2 MET A 36 9.024 0.819 -4.814 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.899 0.289 -3.580 1.00 0.00 H new ATOM 0 HE1 MET A 36 9.982 -0.046 -0.430 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.591 1.020 -0.742 1.00 0.00 H new ATOM 0 HE3 MET A 36 8.617 -0.628 -1.413 1.00 0.00 H new ATOM 538 N GLU A 37 8.934 -0.180 -7.540 1.00 0.00 N ATOM 539 CA GLU A 37 9.637 0.481 -8.633 1.00 0.00 C ATOM 540 C GLU A 37 10.287 1.776 -8.158 1.00 0.00 C ATOM 541 O GLU A 37 10.109 2.189 -7.011 1.00 0.00 O ATOM 542 CB GLU A 37 8.672 0.775 -9.785 1.00 0.00 C ATOM 543 CG GLU A 37 9.325 0.720 -11.154 1.00 0.00 C ATOM 544 CD GLU A 37 8.343 0.370 -12.256 1.00 0.00 C ATOM 545 OE1 GLU A 37 7.126 0.551 -12.044 1.00 0.00 O ATOM 546 OE2 GLU A 37 8.792 -0.086 -13.328 1.00 0.00 O ATOM 0 H GLU A 37 7.951 0.078 -7.453 1.00 0.00 H new ATOM 0 HA GLU A 37 10.420 -0.190 -8.986 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.852 0.057 -9.754 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.236 1.763 -9.639 1.00 0.00 H new ATOM 0 HG2 GLU A 37 9.782 1.685 -11.373 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.128 -0.017 -11.140 1.00 0.00 H new ATOM 553 N ASP A 38 11.043 2.412 -9.046 1.00 0.00 N ATOM 554 CA ASP A 38 11.722 3.661 -8.719 1.00 0.00 C ATOM 555 C ASP A 38 10.719 4.727 -8.289 1.00 0.00 C ATOM 556 O ASP A 38 11.001 5.538 -7.406 1.00 0.00 O ATOM 557 CB ASP A 38 12.530 4.157 -9.919 1.00 0.00 C ATOM 558 CG ASP A 38 11.656 4.793 -10.982 1.00 0.00 C ATOM 559 OD1 ASP A 38 10.765 4.097 -11.513 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.863 5.987 -11.284 1.00 0.00 O ATOM 0 H ASP A 38 11.201 2.083 -9.998 1.00 0.00 H new ATOM 0 HA ASP A 38 12.401 3.470 -7.888 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.271 4.882 -9.580 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.078 3.322 -10.355 1.00 0.00 H new ATOM 565 N GLN A 39 9.549 4.721 -8.920 1.00 0.00 N ATOM 566 CA GLN A 39 8.506 5.689 -8.604 1.00 0.00 C ATOM 567 C GLN A 39 8.183 5.674 -7.113 1.00 0.00 C ATOM 568 O GLN A 39 8.312 6.691 -6.430 1.00 0.00 O ATOM 569 CB GLN A 39 7.243 5.393 -9.414 1.00 0.00 C ATOM 570 CG GLN A 39 7.345 5.807 -10.873 1.00 0.00 C ATOM 571 CD GLN A 39 6.023 5.693 -11.606 1.00 0.00 C ATOM 572 OE1 GLN A 39 5.170 4.881 -11.247 1.00 0.00 O ATOM 573 NE2 GLN A 39 5.847 6.507 -12.639 1.00 0.00 N ATOM 0 H GLN A 39 9.300 4.057 -9.653 1.00 0.00 H new ATOM 0 HA GLN A 39 8.874 6.680 -8.868 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.030 4.325 -9.362 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.399 5.909 -8.957 1.00 0.00 H new ATOM 0 HG2 GLN A 39 7.700 6.836 -10.931 1.00 0.00 H new ATOM 0 HG3 GLN A 39 8.088 5.185 -11.372 1.00 0.00 H new ATOM 0 HE21 GLN A 39 6.581 7.165 -12.901 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.977 6.475 -13.171 1.00 0.00 H new ATOM 582 N ASP A 40 7.763 4.516 -6.616 1.00 0.00 N ATOM 583 CA ASP A 40 7.424 4.369 -5.205 1.00 0.00 C ATOM 584 C ASP A 40 8.646 4.603 -4.324 1.00 0.00 C ATOM 585 O ASP A 40 8.600 5.389 -3.376 1.00 0.00 O ATOM 586 CB ASP A 40 6.846 2.977 -4.941 1.00 0.00 C ATOM 587 CG ASP A 40 5.932 2.508 -6.055 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.263 3.363 -6.672 1.00 0.00 O ATOM 589 OD2 ASP A 40 5.885 1.286 -6.309 1.00 0.00 O ATOM 0 H ASP A 40 7.649 3.666 -7.168 1.00 0.00 H new ATOM 0 HA ASP A 40 6.673 5.119 -4.957 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.662 2.265 -4.821 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.293 2.989 -4.002 1.00 0.00 H new ATOM 594 N LEU A 41 9.737 3.914 -4.639 1.00 0.00 N ATOM 595 CA LEU A 41 10.973 4.045 -3.876 1.00 0.00 C ATOM 596 C LEU A 41 11.346 5.513 -3.691 1.00 0.00 C ATOM 597 O LEU A 41 11.795 5.921 -2.619 1.00 0.00 O ATOM 598 CB LEU A 41 12.111 3.302 -4.578 1.00 0.00 C ATOM 599 CG LEU A 41 13.513 3.534 -4.012 1.00 0.00 C ATOM 600 CD1 LEU A 41 13.529 3.288 -2.511 1.00 0.00 C ATOM 601 CD2 LEU A 41 14.524 2.637 -4.711 1.00 0.00 C ATOM 0 H LEU A 41 9.791 3.258 -5.418 1.00 0.00 H new ATOM 0 HA LEU A 41 10.812 3.603 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.898 2.234 -4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 41 12.113 3.591 -5.629 1.00 0.00 H new ATOM 0 HG LEU A 41 13.791 4.572 -4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.534 3.458 -2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.833 3.970 -2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.231 2.259 -2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 41 15.516 2.815 -4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.250 1.593 -4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.532 2.860 -5.778 1.00 0.00 H new ATOM 613 N LEU A 42 11.154 6.303 -4.741 1.00 0.00 N ATOM 614 CA LEU A 42 11.468 7.727 -4.695 1.00 0.00 C ATOM 615 C LEU A 42 10.327 8.516 -4.062 1.00 0.00 C ATOM 616 O LEU A 42 10.537 9.595 -3.509 1.00 0.00 O ATOM 617 CB LEU A 42 11.746 8.254 -6.104 1.00 0.00 C ATOM 618 CG LEU A 42 12.645 9.488 -6.193 1.00 0.00 C ATOM 619 CD1 LEU A 42 14.005 9.206 -5.575 1.00 0.00 C ATOM 620 CD2 LEU A 42 12.797 9.934 -7.641 1.00 0.00 C ATOM 0 H LEU A 42 10.782 5.982 -5.635 1.00 0.00 H new ATOM 0 HA LEU A 42 12.360 7.857 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.203 7.454 -6.686 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.793 8.489 -6.577 1.00 0.00 H new ATOM 0 HG LEU A 42 12.175 10.296 -5.632 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.630 10.096 -5.648 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.879 8.936 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.483 8.383 -6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.440 10.813 -7.685 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.243 9.129 -8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.817 10.180 -8.051 1.00 0.00 H new ATOM 632 N GLU A 43 9.118 7.968 -4.144 1.00 0.00 N ATOM 633 CA GLU A 43 7.944 8.621 -3.577 1.00 0.00 C ATOM 634 C GLU A 43 7.953 8.530 -2.054 1.00 0.00 C ATOM 635 O GLU A 43 7.475 9.432 -1.365 1.00 0.00 O ATOM 636 CB GLU A 43 6.665 7.989 -4.129 1.00 0.00 C ATOM 637 CG GLU A 43 5.415 8.807 -3.857 1.00 0.00 C ATOM 638 CD GLU A 43 4.204 8.292 -4.612 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.848 7.110 -4.424 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.614 9.070 -5.390 1.00 0.00 O ATOM 0 H GLU A 43 8.926 7.074 -4.597 1.00 0.00 H new ATOM 0 HA GLU A 43 7.973 9.673 -3.861 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.773 7.853 -5.205 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.542 6.998 -3.693 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.204 8.796 -2.788 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.597 9.845 -4.135 1.00 0.00 H new ATOM 647 N ILE A 44 8.499 7.435 -1.536 1.00 0.00 N ATOM 648 CA ILE A 44 8.572 7.226 -0.095 1.00 0.00 C ATOM 649 C ILE A 44 9.206 8.424 0.603 1.00 0.00 C ATOM 650 O ILE A 44 8.526 9.186 1.289 1.00 0.00 O ATOM 651 CB ILE A 44 9.378 5.959 0.250 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.614 4.708 -0.185 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.677 5.913 1.741 1.00 0.00 C ATOM 654 CD1 ILE A 44 7.413 4.401 0.683 1.00 0.00 C ATOM 0 H ILE A 44 8.897 6.679 -2.093 1.00 0.00 H new ATOM 0 HA ILE A 44 7.548 7.103 0.258 1.00 0.00 H new ATOM 0 HB ILE A 44 10.324 5.989 -0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.284 4.834 -1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 44 9.292 3.854 -0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.247 5.013 1.970 1.00 0.00 H new ATOM 0 HG22 ILE A 44 10.258 6.791 2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.741 5.902 2.300 1.00 0.00 H new ATOM 0 HD11 ILE A 44 6.919 3.501 0.316 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.738 4.243 1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.715 5.238 0.648 1.00 0.00 H new ATOM 666 N GLY A 45 10.513 8.585 0.421 1.00 0.00 N ATOM 667 CA GLY A 45 11.217 9.694 1.039 1.00 0.00 C ATOM 668 C GLY A 45 12.699 9.688 0.724 1.00 0.00 C ATOM 669 O GLY A 45 13.326 10.744 0.632 1.00 0.00 O ATOM 0 H GLY A 45 11.097 7.968 -0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.780 10.633 0.698 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.078 9.652 2.119 1.00 0.00 H new ATOM 673 N ILE A 46 13.262 8.495 0.561 1.00 0.00 N ATOM 674 CA ILE A 46 14.680 8.355 0.255 1.00 0.00 C ATOM 675 C ILE A 46 15.063 9.184 -0.966 1.00 0.00 C ATOM 676 O ILE A 46 14.613 8.913 -2.080 1.00 0.00 O ATOM 677 CB ILE A 46 15.061 6.884 0.004 1.00 0.00 C ATOM 678 CG1 ILE A 46 14.651 6.018 1.196 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.553 6.761 -0.259 1.00 0.00 C ATOM 680 CD1 ILE A 46 13.374 5.240 0.967 1.00 0.00 C ATOM 0 H ILE A 46 12.757 7.612 0.636 1.00 0.00 H new ATOM 0 HA ILE A 46 15.227 8.719 1.125 1.00 0.00 H new ATOM 0 HB ILE A 46 14.527 6.531 -0.878 1.00 0.00 H new ATOM 0 HG12 ILE A 46 15.457 5.320 1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 46 14.527 6.655 2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.807 5.716 -0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 46 16.818 7.351 -1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 46 17.106 7.128 0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.144 4.648 1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.556 5.933 0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 46 13.500 4.577 0.111 1.00 0.00 H new ATOM 692 N LEU A 47 15.899 10.194 -0.751 1.00 0.00 N ATOM 693 CA LEU A 47 16.345 11.063 -1.835 1.00 0.00 C ATOM 694 C LEU A 47 17.822 11.413 -1.678 1.00 0.00 C ATOM 695 O LEU A 47 18.252 11.876 -0.622 1.00 0.00 O ATOM 696 CB LEU A 47 15.507 12.341 -1.869 1.00 0.00 C ATOM 697 CG LEU A 47 15.361 13.011 -3.235 1.00 0.00 C ATOM 698 CD1 LEU A 47 16.714 13.481 -3.747 1.00 0.00 C ATOM 699 CD2 LEU A 47 14.715 12.058 -4.231 1.00 0.00 C ATOM 0 H LEU A 47 16.282 10.432 0.164 1.00 0.00 H new ATOM 0 HA LEU A 47 16.215 10.527 -2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.511 12.109 -1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 47 15.949 13.060 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 47 14.715 13.882 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 47 16.590 13.955 -4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.139 14.199 -3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 47 17.384 12.626 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.619 12.552 -5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.335 11.168 -4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.727 11.770 -3.871 1.00 0.00 H new ATOM 711 N ASN A 48 18.593 11.192 -2.738 1.00 0.00 N ATOM 712 CA ASN A 48 20.021 11.486 -2.719 1.00 0.00 C ATOM 713 C ASN A 48 20.703 10.797 -1.541 1.00 0.00 C ATOM 714 O ASN A 48 21.610 11.355 -0.922 1.00 0.00 O ATOM 715 CB ASN A 48 20.250 12.998 -2.642 1.00 0.00 C ATOM 716 CG ASN A 48 20.118 13.671 -3.995 1.00 0.00 C ATOM 717 OD1 ASN A 48 19.349 14.619 -4.156 1.00 0.00 O ATOM 718 ND2 ASN A 48 20.869 13.182 -4.975 1.00 0.00 N ATOM 0 H ASN A 48 18.253 10.810 -3.621 1.00 0.00 H new ATOM 0 HA ASN A 48 20.458 11.105 -3.642 1.00 0.00 H new ATOM 0 HB2 ASN A 48 19.532 13.437 -1.949 1.00 0.00 H new ATOM 0 HB3 ASN A 48 21.243 13.192 -2.238 1.00 0.00 H new ATOM 0 HD21 ASN A 48 20.823 13.594 -5.907 1.00 0.00 H new ATOM 0 HD22 ASN A 48 21.492 12.395 -4.796 1.00 0.00 H new ATOM 725 N SER A 49 20.260 9.581 -1.237 1.00 0.00 N ATOM 726 CA SER A 49 20.826 8.816 -0.131 1.00 0.00 C ATOM 727 C SER A 49 21.595 7.604 -0.645 1.00 0.00 C ATOM 728 O SER A 49 22.022 6.750 0.130 1.00 0.00 O ATOM 729 CB SER A 49 19.718 8.365 0.823 1.00 0.00 C ATOM 730 OG SER A 49 18.808 9.420 1.084 1.00 0.00 O ATOM 0 H SER A 49 19.512 9.105 -1.740 1.00 0.00 H new ATOM 0 HA SER A 49 21.520 9.462 0.408 1.00 0.00 H new ATOM 0 HB2 SER A 49 19.184 7.519 0.391 1.00 0.00 H new ATOM 0 HB3 SER A 49 20.158 8.020 1.759 1.00 0.00 H new ATOM 0 HG SER A 49 18.109 9.106 1.695 1.00 0.00 H new ATOM 736 N GLY A 50 21.766 7.535 -1.963 1.00 0.00 N ATOM 737 CA GLY A 50 22.483 6.424 -2.560 1.00 0.00 C ATOM 738 C GLY A 50 21.948 5.079 -2.110 1.00 0.00 C ATOM 739 O GLY A 50 22.693 4.102 -2.026 1.00 0.00 O ATOM 0 H GLY A 50 21.421 8.229 -2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 50 22.415 6.494 -3.646 1.00 0.00 H new ATOM 0 HA3 GLY A 50 23.539 6.496 -2.301 1.00 0.00 H new ATOM 743 N HIS A 51 20.652 5.028 -1.817 1.00 0.00 N ATOM 744 CA HIS A 51 20.018 3.792 -1.370 1.00 0.00 C ATOM 745 C HIS A 51 19.011 3.295 -2.404 1.00 0.00 C ATOM 746 O HIS A 51 18.524 2.168 -2.317 1.00 0.00 O ATOM 747 CB HIS A 51 19.322 4.008 -0.027 1.00 0.00 C ATOM 748 CG HIS A 51 19.180 2.755 0.782 1.00 0.00 C ATOM 749 ND1 HIS A 51 20.118 1.745 0.776 1.00 0.00 N ATOM 750 CD2 HIS A 51 18.202 2.353 1.627 1.00 0.00 C ATOM 751 CE1 HIS A 51 19.723 0.776 1.581 1.00 0.00 C ATOM 752 NE2 HIS A 51 18.564 1.120 2.110 1.00 0.00 N ATOM 0 H HIS A 51 20.021 5.827 -1.881 1.00 0.00 H new ATOM 0 HA HIS A 51 20.794 3.036 -1.251 1.00 0.00 H new ATOM 0 HB2 HIS A 51 19.884 4.742 0.550 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.333 4.431 -0.203 1.00 0.00 H new ATOM 0 HD2 HIS A 51 17.304 2.900 1.875 1.00 0.00 H new ATOM 0 HE1 HIS A 51 20.258 -0.142 1.774 1.00 0.00 H new ATOM 0 HE2 HIS A 51 18.025 0.561 2.771 1.00 0.00 H new ATOM 760 N ARG A 52 18.705 4.143 -3.380 1.00 0.00 N ATOM 761 CA ARG A 52 17.755 3.790 -4.429 1.00 0.00 C ATOM 762 C ARG A 52 18.123 2.454 -5.068 1.00 0.00 C ATOM 763 O ARG A 52 17.356 1.493 -5.005 1.00 0.00 O ATOM 764 CB ARG A 52 17.713 4.884 -5.498 1.00 0.00 C ATOM 765 CG ARG A 52 17.122 6.194 -5.005 1.00 0.00 C ATOM 766 CD ARG A 52 18.206 7.161 -4.557 1.00 0.00 C ATOM 767 NE ARG A 52 17.832 8.552 -4.794 1.00 0.00 N ATOM 768 CZ ARG A 52 17.834 9.118 -5.996 1.00 0.00 C ATOM 769 NH1 ARG A 52 18.187 8.415 -7.063 1.00 0.00 N ATOM 770 NH2 ARG A 52 17.480 10.389 -6.133 1.00 0.00 N ATOM 0 H ARG A 52 19.101 5.079 -3.467 1.00 0.00 H new ATOM 0 HA ARG A 52 16.768 3.697 -3.975 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.725 5.065 -5.860 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.129 4.528 -6.347 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.532 6.650 -5.800 1.00 0.00 H new ATOM 0 HG3 ARG A 52 16.442 5.998 -4.176 1.00 0.00 H new ATOM 0 HD2 ARG A 52 18.405 7.015 -3.495 1.00 0.00 H new ATOM 0 HD3 ARG A 52 19.132 6.939 -5.088 1.00 0.00 H new ATOM 0 HE ARG A 52 17.554 9.120 -3.994 1.00 0.00 H new ATOM 0 HH11 ARG A 52 18.458 7.437 -6.962 1.00 0.00 H new ATOM 0 HH12 ARG A 52 18.188 8.852 -7.985 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.206 10.933 -5.315 1.00 0.00 H new ATOM 0 HH22 ARG A 52 17.482 10.822 -7.056 1.00 0.00 H new ATOM 784 N GLN A 53 19.301 2.401 -5.682 1.00 0.00 N ATOM 785 CA GLN A 53 19.768 1.183 -6.334 1.00 0.00 C ATOM 786 C GLN A 53 19.697 -0.005 -5.380 1.00 0.00 C ATOM 787 O GLN A 53 19.304 -1.105 -5.770 1.00 0.00 O ATOM 788 CB GLN A 53 21.202 1.366 -6.834 1.00 0.00 C ATOM 789 CG GLN A 53 21.295 1.627 -8.329 1.00 0.00 C ATOM 790 CD GLN A 53 22.726 1.657 -8.827 1.00 0.00 C ATOM 791 OE1 GLN A 53 23.622 1.077 -8.214 1.00 0.00 O ATOM 792 NE2 GLN A 53 22.950 2.336 -9.946 1.00 0.00 N ATOM 0 H GLN A 53 19.949 3.187 -5.742 1.00 0.00 H new ATOM 0 HA GLN A 53 19.117 0.982 -7.185 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.661 2.197 -6.299 1.00 0.00 H new ATOM 0 HB3 GLN A 53 21.779 0.473 -6.593 1.00 0.00 H new ATOM 0 HG2 GLN A 53 20.744 0.854 -8.864 1.00 0.00 H new ATOM 0 HG3 GLN A 53 20.814 2.578 -8.559 1.00 0.00 H new ATOM 0 HE21 GLN A 53 22.178 2.802 -10.423 1.00 0.00 H new ATOM 0 HE22 GLN A 53 23.894 2.391 -10.329 1.00 0.00 H new ATOM 801 N ARG A 54 20.081 0.223 -4.128 1.00 0.00 N ATOM 802 CA ARG A 54 20.063 -0.830 -3.119 1.00 0.00 C ATOM 803 C ARG A 54 18.675 -1.452 -3.008 1.00 0.00 C ATOM 804 O ARG A 54 18.478 -2.619 -3.350 1.00 0.00 O ATOM 805 CB ARG A 54 20.493 -0.271 -1.761 1.00 0.00 C ATOM 806 CG ARG A 54 21.054 -1.324 -0.821 1.00 0.00 C ATOM 807 CD ARG A 54 22.391 -1.857 -1.314 1.00 0.00 C ATOM 808 NE ARG A 54 23.149 -2.506 -0.247 1.00 0.00 N ATOM 809 CZ ARG A 54 24.443 -2.793 -0.336 1.00 0.00 C ATOM 810 NH1 ARG A 54 25.119 -2.491 -1.434 1.00 0.00 N ATOM 811 NH2 ARG A 54 25.063 -3.385 0.678 1.00 0.00 N ATOM 0 H ARG A 54 20.408 1.127 -3.788 1.00 0.00 H new ATOM 0 HA ARG A 54 20.766 -1.605 -3.425 1.00 0.00 H new ATOM 0 HB2 ARG A 54 21.245 0.502 -1.917 1.00 0.00 H new ATOM 0 HB3 ARG A 54 19.637 0.208 -1.287 1.00 0.00 H new ATOM 0 HG2 ARG A 54 21.176 -0.897 0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 54 20.345 -2.147 -0.730 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.222 -2.568 -2.123 1.00 0.00 H new ATOM 0 HD3 ARG A 54 22.978 -1.037 -1.728 1.00 0.00 H new ATOM 0 HE ARG A 54 22.658 -2.752 0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 54 24.646 -2.036 -2.215 1.00 0.00 H new ATOM 0 HH12 ARG A 54 26.112 -2.713 -1.499 1.00 0.00 H new ATOM 0 HH21 ARG A 54 24.546 -3.619 1.525 1.00 0.00 H new ATOM 0 HH22 ARG A 54 26.057 -3.605 0.610 1.00 0.00 H new ATOM 825 N ILE A 55 17.716 -0.667 -2.530 1.00 0.00 N ATOM 826 CA ILE A 55 16.347 -1.142 -2.374 1.00 0.00 C ATOM 827 C ILE A 55 15.780 -1.629 -3.704 1.00 0.00 C ATOM 828 O ILE A 55 14.913 -2.503 -3.739 1.00 0.00 O ATOM 829 CB ILE A 55 15.429 -0.040 -1.812 1.00 0.00 C ATOM 830 CG1 ILE A 55 15.910 0.395 -0.426 1.00 0.00 C ATOM 831 CG2 ILE A 55 13.990 -0.530 -1.750 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.047 1.466 0.204 1.00 0.00 C ATOM 0 H ILE A 55 17.862 0.301 -2.244 1.00 0.00 H new ATOM 0 HA ILE A 55 16.379 -1.972 -1.668 1.00 0.00 H new ATOM 0 HB ILE A 55 15.470 0.822 -2.478 1.00 0.00 H new ATOM 0 HG12 ILE A 55 15.934 -0.474 0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 55 16.933 0.763 -0.504 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.354 0.260 -1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.653 -0.796 -2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 55 13.931 -1.405 -1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.447 1.725 1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.043 2.351 -0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.028 1.094 0.314 1.00 0.00 H new ATOM 844 N LEU A 56 16.278 -1.061 -4.797 1.00 0.00 N ATOM 845 CA LEU A 56 15.823 -1.439 -6.131 1.00 0.00 C ATOM 846 C LEU A 56 16.156 -2.898 -6.426 1.00 0.00 C ATOM 847 O LEU A 56 15.271 -3.753 -6.448 1.00 0.00 O ATOM 848 CB LEU A 56 16.464 -0.534 -7.184 1.00 0.00 C ATOM 849 CG LEU A 56 15.650 0.691 -7.601 1.00 0.00 C ATOM 850 CD1 LEU A 56 16.423 1.527 -8.611 1.00 0.00 C ATOM 851 CD2 LEU A 56 14.305 0.268 -8.174 1.00 0.00 C ATOM 0 H LEU A 56 16.997 -0.337 -4.786 1.00 0.00 H new ATOM 0 HA LEU A 56 14.740 -1.318 -6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.427 -0.193 -6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.666 -1.131 -8.073 1.00 0.00 H new ATOM 0 HG LEU A 56 15.469 1.302 -6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.828 2.395 -8.896 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.361 1.860 -8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.635 0.926 -9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.739 1.153 -8.465 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.464 -0.365 -9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.747 -0.288 -7.420 1.00 0.00 H new ATOM 863 N GLN A 57 17.436 -3.174 -6.651 1.00 0.00 N ATOM 864 CA GLN A 57 17.885 -4.530 -6.943 1.00 0.00 C ATOM 865 C GLN A 57 17.490 -5.487 -5.824 1.00 0.00 C ATOM 866 O GLN A 57 17.271 -6.676 -6.058 1.00 0.00 O ATOM 867 CB GLN A 57 19.401 -4.557 -7.142 1.00 0.00 C ATOM 868 CG GLN A 57 19.897 -3.560 -8.177 1.00 0.00 C ATOM 869 CD GLN A 57 21.406 -3.562 -8.313 1.00 0.00 C ATOM 870 OE1 GLN A 57 22.047 -4.610 -8.240 1.00 0.00 O ATOM 871 NE2 GLN A 57 21.984 -2.382 -8.512 1.00 0.00 N ATOM 0 H GLN A 57 18.180 -2.477 -6.637 1.00 0.00 H new ATOM 0 HA GLN A 57 17.400 -4.856 -7.863 1.00 0.00 H new ATOM 0 HB2 GLN A 57 19.888 -4.351 -6.189 1.00 0.00 H new ATOM 0 HB3 GLN A 57 19.702 -5.560 -7.443 1.00 0.00 H new ATOM 0 HG2 GLN A 57 19.449 -3.792 -9.143 1.00 0.00 H new ATOM 0 HG3 GLN A 57 19.562 -2.560 -7.902 1.00 0.00 H new ATOM 0 HE21 GLN A 57 21.414 -1.538 -8.566 1.00 0.00 H new ATOM 0 HE22 GLN A 57 22.997 -2.321 -8.611 1.00 0.00 H new ATOM 880 N ALA A 58 17.399 -4.962 -4.607 1.00 0.00 N ATOM 881 CA ALA A 58 17.029 -5.770 -3.451 1.00 0.00 C ATOM 882 C ALA A 58 15.565 -6.187 -3.520 1.00 0.00 C ATOM 883 O ALA A 58 15.227 -7.346 -3.273 1.00 0.00 O ATOM 884 CB ALA A 58 17.302 -5.006 -2.164 1.00 0.00 C ATOM 0 H ALA A 58 17.576 -3.980 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 58 17.638 -6.674 -3.460 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.021 -5.621 -1.309 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.363 -4.763 -2.103 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.718 -4.086 -2.156 1.00 0.00 H new ATOM 890 N ILE A 59 14.698 -5.237 -3.857 1.00 0.00 N ATOM 891 CA ILE A 59 13.269 -5.508 -3.958 1.00 0.00 C ATOM 892 C ILE A 59 12.909 -6.048 -5.337 1.00 0.00 C ATOM 893 O ILE A 59 11.779 -6.477 -5.571 1.00 0.00 O ATOM 894 CB ILE A 59 12.437 -4.243 -3.680 1.00 0.00 C ATOM 895 CG1 ILE A 59 11.020 -4.624 -3.246 1.00 0.00 C ATOM 896 CG2 ILE A 59 12.396 -3.353 -4.914 1.00 0.00 C ATOM 897 CD1 ILE A 59 10.430 -3.685 -2.217 1.00 0.00 C ATOM 0 H ILE A 59 14.960 -4.273 -4.065 1.00 0.00 H new ATOM 0 HA ILE A 59 13.035 -6.260 -3.204 1.00 0.00 H new ATOM 0 HB ILE A 59 12.909 -3.687 -2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.373 -4.642 -4.123 1.00 0.00 H new ATOM 0 HG13 ILE A 59 11.033 -5.635 -2.838 1.00 0.00 H new ATOM 0 HG21 ILE A 59 11.804 -2.463 -4.701 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.410 -3.058 -5.184 1.00 0.00 H new ATOM 0 HG23 ILE A 59 11.945 -3.900 -5.742 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.425 -4.016 -1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.055 -3.685 -1.324 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.384 -2.677 -2.628 1.00 0.00 H new ATOM 909 N GLN A 60 13.877 -6.025 -6.248 1.00 0.00 N ATOM 910 CA GLN A 60 13.661 -6.514 -7.604 1.00 0.00 C ATOM 911 C GLN A 60 14.141 -7.954 -7.746 1.00 0.00 C ATOM 912 O GLN A 60 13.606 -8.722 -8.547 1.00 0.00 O ATOM 913 CB GLN A 60 14.387 -5.621 -8.612 1.00 0.00 C ATOM 914 CG GLN A 60 13.646 -4.330 -8.925 1.00 0.00 C ATOM 915 CD GLN A 60 12.675 -4.481 -10.080 1.00 0.00 C ATOM 916 OE1 GLN A 60 12.625 -5.523 -10.732 1.00 0.00 O ATOM 917 NE2 GLN A 60 11.895 -3.437 -10.338 1.00 0.00 N ATOM 0 H GLN A 60 14.818 -5.673 -6.071 1.00 0.00 H new ATOM 0 HA GLN A 60 12.591 -6.485 -7.808 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.376 -5.378 -8.223 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.536 -6.178 -9.537 1.00 0.00 H new ATOM 0 HG2 GLN A 60 13.103 -4.003 -8.038 1.00 0.00 H new ATOM 0 HG3 GLN A 60 14.368 -3.549 -9.162 1.00 0.00 H new ATOM 0 HE21 GLN A 60 11.970 -2.592 -9.772 1.00 0.00 H new ATOM 0 HE22 GLN A 60 11.221 -3.480 -11.103 1.00 0.00 H new ATOM 926 N LEU A 61 15.153 -8.316 -6.966 1.00 0.00 N ATOM 927 CA LEU A 61 15.706 -9.664 -7.004 1.00 0.00 C ATOM 928 C LEU A 61 15.418 -10.409 -5.703 1.00 0.00 C ATOM 929 O LEU A 61 15.135 -11.608 -5.711 1.00 0.00 O ATOM 930 CB LEU A 61 17.214 -9.613 -7.251 1.00 0.00 C ATOM 931 CG LEU A 61 17.649 -9.267 -8.676 1.00 0.00 C ATOM 932 CD1 LEU A 61 17.440 -7.786 -8.953 1.00 0.00 C ATOM 933 CD2 LEU A 61 19.104 -9.653 -8.898 1.00 0.00 C ATOM 0 H LEU A 61 15.608 -7.693 -6.298 1.00 0.00 H new ATOM 0 HA LEU A 61 15.228 -10.201 -7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 61 17.649 -8.880 -6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 61 17.638 -10.582 -6.988 1.00 0.00 H new ATOM 0 HG LEU A 61 17.033 -9.836 -9.372 1.00 0.00 H new ATOM 0 HD11 LEU A 61 17.755 -7.558 -9.971 1.00 0.00 H new ATOM 0 HD12 LEU A 61 16.385 -7.539 -8.836 1.00 0.00 H new ATOM 0 HD13 LEU A 61 18.030 -7.198 -8.251 1.00 0.00 H new ATOM 0 HD21 LEU A 61 19.396 -9.400 -9.917 1.00 0.00 H new ATOM 0 HD22 LEU A 61 19.736 -9.111 -8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 61 19.224 -10.725 -8.742 1.00 0.00 H new ATOM 945 N LEU A 62 15.489 -9.690 -4.589 1.00 0.00 N ATOM 946 CA LEU A 62 15.233 -10.282 -3.280 1.00 0.00 C ATOM 947 C LEU A 62 16.233 -11.394 -2.980 1.00 0.00 C ATOM 948 O LEU A 62 16.835 -11.979 -3.880 1.00 0.00 O ATOM 949 CB LEU A 62 13.807 -10.831 -3.216 1.00 0.00 C ATOM 950 CG LEU A 62 12.696 -9.795 -3.044 1.00 0.00 C ATOM 951 CD1 LEU A 62 12.956 -8.930 -1.820 1.00 0.00 C ATOM 952 CD2 LEU A 62 12.572 -8.933 -4.291 1.00 0.00 C ATOM 0 H LEU A 62 15.721 -8.697 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 62 15.349 -9.502 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.614 -11.393 -4.130 1.00 0.00 H new ATOM 0 HB3 LEU A 62 13.748 -11.538 -2.389 1.00 0.00 H new ATOM 0 HG LEU A 62 11.754 -10.323 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.155 -8.199 -1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.993 -9.559 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.907 -8.411 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.776 -8.202 -4.150 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.514 -8.415 -4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.337 -9.564 -5.148 1.00 0.00 H new ATOM 964 N PRO A 63 16.413 -11.695 -1.686 1.00 0.00 N ATOM 965 CA PRO A 63 17.336 -12.741 -1.238 1.00 0.00 C ATOM 966 C PRO A 63 16.847 -14.140 -1.595 1.00 0.00 C ATOM 967 O PRO A 63 17.641 -15.069 -1.742 1.00 0.00 O ATOM 968 CB PRO A 63 17.369 -12.559 0.282 1.00 0.00 C ATOM 969 CG PRO A 63 16.068 -11.915 0.614 1.00 0.00 C ATOM 970 CD PRO A 63 15.729 -11.037 -0.560 1.00 0.00 C ATOM 0 HA PRO A 63 18.313 -12.652 -1.714 1.00 0.00 H new ATOM 0 HB2 PRO A 63 17.479 -13.515 0.793 1.00 0.00 H new ATOM 0 HB3 PRO A 63 18.209 -11.935 0.588 1.00 0.00 H new ATOM 0 HG2 PRO A 63 15.293 -12.663 0.778 1.00 0.00 H new ATOM 0 HG3 PRO A 63 16.145 -11.329 1.530 1.00 0.00 H new ATOM 0 HD2 PRO A 63 14.653 -10.980 -0.722 1.00 0.00 H new ATOM 0 HD3 PRO A 63 16.084 -10.017 -0.415 1.00 0.00 H new ATOM 978 N LYS A 64 15.533 -14.284 -1.736 1.00 0.00 N ATOM 979 CA LYS A 64 14.935 -15.569 -2.078 1.00 0.00 C ATOM 980 C LYS A 64 14.940 -15.785 -3.588 1.00 0.00 C ATOM 981 O LYS A 64 14.374 -14.992 -4.340 1.00 0.00 O ATOM 982 CB LYS A 64 13.503 -15.647 -1.546 1.00 0.00 C ATOM 983 CG LYS A 64 12.942 -17.058 -1.516 1.00 0.00 C ATOM 984 CD LYS A 64 13.533 -17.869 -0.376 1.00 0.00 C ATOM 985 CE LYS A 64 12.775 -17.639 0.923 1.00 0.00 C ATOM 986 NZ LYS A 64 13.449 -18.289 2.082 1.00 0.00 N ATOM 0 H LYS A 64 14.862 -13.525 -1.618 1.00 0.00 H new ATOM 0 HA LYS A 64 15.531 -16.354 -1.613 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.476 -15.232 -0.538 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.860 -15.022 -2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.858 -17.017 -1.411 1.00 0.00 H new ATOM 0 HG3 LYS A 64 13.152 -17.554 -2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.508 -18.929 -0.631 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.580 -17.599 -0.240 1.00 0.00 H new ATOM 0 HE2 LYS A 64 12.688 -16.568 1.108 1.00 0.00 H new ATOM 0 HE3 LYS A 64 11.762 -18.030 0.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.902 -18.109 2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.510 -19.314 1.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.407 -17.898 2.191 1.00 0.00 H new ATOM 1000 N MET A 65 15.582 -16.864 -4.025 1.00 0.00 N ATOM 1001 CA MET A 65 15.657 -17.186 -5.446 1.00 0.00 C ATOM 1002 C MET A 65 14.408 -17.934 -5.901 1.00 0.00 C ATOM 1003 O MET A 65 13.910 -17.715 -7.005 1.00 0.00 O ATOM 1004 CB MET A 65 16.902 -18.025 -5.735 1.00 0.00 C ATOM 1005 CG MET A 65 17.114 -18.309 -7.213 1.00 0.00 C ATOM 1006 SD MET A 65 18.820 -18.741 -7.601 1.00 0.00 S ATOM 1007 CE MET A 65 19.540 -17.114 -7.813 1.00 0.00 C ATOM 0 H MET A 65 16.058 -17.530 -3.416 1.00 0.00 H new ATOM 0 HA MET A 65 15.721 -16.251 -6.002 1.00 0.00 H new ATOM 0 HB2 MET A 65 17.778 -17.507 -5.344 1.00 0.00 H new ATOM 0 HB3 MET A 65 16.825 -18.971 -5.199 1.00 0.00 H new ATOM 0 HG2 MET A 65 16.458 -19.124 -7.520 1.00 0.00 H new ATOM 0 HG3 MET A 65 16.825 -17.432 -7.792 1.00 0.00 H new ATOM 0 HE1 MET A 65 20.597 -17.213 -8.058 1.00 0.00 H new ATOM 0 HE2 MET A 65 19.028 -16.592 -8.621 1.00 0.00 H new ATOM 0 HE3 MET A 65 19.433 -16.546 -6.889 1.00 0.00 H new ATOM 1017 N ARG A 66 13.907 -18.818 -5.042 1.00 0.00 N ATOM 1018 CA ARG A 66 12.718 -19.599 -5.358 1.00 0.00 C ATOM 1019 C ARG A 66 11.592 -19.298 -4.371 1.00 0.00 C ATOM 1020 O ARG A 66 11.232 -20.123 -3.532 1.00 0.00 O ATOM 1021 CB ARG A 66 13.042 -21.093 -5.336 1.00 0.00 C ATOM 1022 CG ARG A 66 12.037 -21.946 -6.093 1.00 0.00 C ATOM 1023 CD ARG A 66 12.613 -23.309 -6.441 1.00 0.00 C ATOM 1024 NE ARG A 66 11.617 -24.185 -7.052 1.00 0.00 N ATOM 1025 CZ ARG A 66 10.602 -24.723 -6.386 1.00 0.00 C ATOM 1026 NH1 ARG A 66 10.450 -24.475 -5.091 1.00 0.00 N ATOM 1027 NH2 ARG A 66 9.736 -25.509 -7.012 1.00 0.00 N ATOM 0 H ARG A 66 14.306 -19.010 -4.123 1.00 0.00 H new ATOM 0 HA ARG A 66 12.387 -19.321 -6.358 1.00 0.00 H new ATOM 0 HB2 ARG A 66 14.032 -21.248 -5.764 1.00 0.00 H new ATOM 0 HB3 ARG A 66 13.086 -21.431 -4.301 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.138 -22.073 -5.489 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.737 -21.432 -7.007 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.453 -23.184 -7.124 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.004 -23.779 -5.538 1.00 0.00 H new ATOM 0 HE ARG A 66 11.706 -24.395 -8.046 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.113 -23.870 -4.606 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.670 -24.889 -4.581 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.849 -25.701 -8.007 1.00 0.00 H new ATOM 0 HH22 ARG A 66 8.957 -25.921 -6.498 1.00 0.00 H new ATOM 1041 N PRO A 67 11.024 -18.087 -4.474 1.00 0.00 N ATOM 1042 CA PRO A 67 9.933 -17.649 -3.598 1.00 0.00 C ATOM 1043 C PRO A 67 8.630 -18.391 -3.880 1.00 0.00 C ATOM 1044 O PRO A 67 8.576 -19.260 -4.752 1.00 0.00 O ATOM 1045 CB PRO A 67 9.782 -16.163 -3.934 1.00 0.00 C ATOM 1046 CG PRO A 67 10.303 -16.035 -5.324 1.00 0.00 C ATOM 1047 CD PRO A 67 11.404 -17.052 -5.450 1.00 0.00 C ATOM 0 HA PRO A 67 10.152 -17.843 -2.548 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.741 -15.846 -3.871 1.00 0.00 H new ATOM 0 HB3 PRO A 67 10.347 -15.541 -3.240 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.515 -16.220 -6.054 1.00 0.00 H new ATOM 0 HG3 PRO A 67 10.679 -15.029 -5.509 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.465 -17.455 -6.461 1.00 0.00 H new ATOM 0 HD3 PRO A 67 12.378 -16.621 -5.220 1.00 0.00 H new ATOM 1055 N ILE A 68 7.585 -18.047 -3.137 1.00 0.00 N ATOM 1056 CA ILE A 68 6.283 -18.679 -3.309 1.00 0.00 C ATOM 1057 C ILE A 68 5.385 -17.852 -4.221 1.00 0.00 C ATOM 1058 O ILE A 68 4.474 -18.379 -4.858 1.00 0.00 O ATOM 1059 CB ILE A 68 5.573 -18.884 -1.957 1.00 0.00 C ATOM 1060 CG1 ILE A 68 4.305 -19.718 -2.143 1.00 0.00 C ATOM 1061 CG2 ILE A 68 5.243 -17.541 -1.324 1.00 0.00 C ATOM 1062 CD1 ILE A 68 3.912 -20.504 -0.911 1.00 0.00 C ATOM 0 H ILE A 68 7.614 -17.333 -2.409 1.00 0.00 H new ATOM 0 HA ILE A 68 6.464 -19.652 -3.767 1.00 0.00 H new ATOM 0 HB ILE A 68 6.244 -19.424 -1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.483 -19.058 -2.420 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.453 -20.409 -2.973 1.00 0.00 H new ATOM 0 HG21 ILE A 68 4.742 -17.702 -0.370 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.163 -16.980 -1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 68 4.587 -16.977 -1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 68 3.004 -21.072 -1.116 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.716 -21.190 -0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.732 -19.818 -0.084 1.00 0.00 H new ATOM 1074 N GLY A 69 5.649 -16.550 -4.280 1.00 0.00 N ATOM 1075 CA GLY A 69 4.857 -15.670 -5.119 1.00 0.00 C ATOM 1076 C GLY A 69 3.561 -15.247 -4.455 1.00 0.00 C ATOM 1077 O GLY A 69 3.540 -14.926 -3.268 1.00 0.00 O ATOM 0 H GLY A 69 6.397 -16.089 -3.762 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.442 -14.784 -5.365 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.632 -16.174 -6.059 1.00 0.00 H new ATOM 1081 N HIS A 70 2.477 -15.247 -5.225 1.00 0.00 N ATOM 1082 CA HIS A 70 1.170 -14.860 -4.705 1.00 0.00 C ATOM 1083 C HIS A 70 0.212 -16.046 -4.706 1.00 0.00 C ATOM 1084 O HIS A 70 0.374 -16.987 -5.483 1.00 0.00 O ATOM 1085 CB HIS A 70 0.587 -13.716 -5.535 1.00 0.00 C ATOM 1086 CG HIS A 70 -0.373 -12.853 -4.774 1.00 0.00 C ATOM 1087 ND1 HIS A 70 -1.600 -12.470 -5.272 1.00 0.00 N ATOM 1088 CD2 HIS A 70 -0.278 -12.298 -3.542 1.00 0.00 C ATOM 1089 CE1 HIS A 70 -2.219 -11.717 -4.382 1.00 0.00 C ATOM 1090 NE2 HIS A 70 -1.439 -11.597 -3.323 1.00 0.00 N ATOM 0 H HIS A 70 2.478 -15.510 -6.210 1.00 0.00 H new ATOM 0 HA HIS A 70 1.300 -14.523 -3.677 1.00 0.00 H new ATOM 0 HB2 HIS A 70 1.402 -13.097 -5.908 1.00 0.00 H new ATOM 0 HB3 HIS A 70 0.078 -14.132 -6.405 1.00 0.00 H new ATOM 0 HD2 HIS A 70 0.554 -12.389 -2.860 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.197 -11.274 -4.500 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -1.662 -11.069 -2.479 1.00 0.00 H new ATOM 1098 N ASP A 71 -0.785 -15.996 -3.829 1.00 0.00 N ATOM 1099 CA ASP A 71 -1.770 -17.066 -3.729 1.00 0.00 C ATOM 1100 C ASP A 71 -2.705 -17.059 -4.935 1.00 0.00 C ATOM 1101 O ASP A 71 -2.880 -18.077 -5.603 1.00 0.00 O ATOM 1102 CB ASP A 71 -2.580 -16.925 -2.439 1.00 0.00 C ATOM 1103 CG ASP A 71 -1.698 -16.731 -1.221 1.00 0.00 C ATOM 1104 OD1 ASP A 71 -0.869 -17.622 -0.941 1.00 0.00 O ATOM 1105 OD2 ASP A 71 -1.837 -15.688 -0.549 1.00 0.00 O ATOM 0 H ASP A 71 -0.932 -15.225 -3.177 1.00 0.00 H new ATOM 0 HA ASP A 71 -1.236 -18.016 -3.711 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -3.260 -16.078 -2.531 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -3.196 -17.814 -2.301 1.00 0.00 H new ATOM 1110 N GLY A 72 -3.304 -15.904 -5.206 1.00 0.00 N ATOM 1111 CA GLY A 72 -4.214 -15.787 -6.330 1.00 0.00 C ATOM 1112 C GLY A 72 -5.399 -14.891 -6.025 1.00 0.00 C ATOM 1113 O GLY A 72 -5.657 -14.565 -4.867 1.00 0.00 O ATOM 0 H GLY A 72 -3.175 -15.047 -4.667 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.675 -15.391 -7.191 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -4.573 -16.778 -6.607 1.00 0.00 H new ATOM 1117 N ALA A 73 -6.120 -14.491 -7.068 1.00 0.00 N ATOM 1118 CA ALA A 73 -7.284 -13.628 -6.906 1.00 0.00 C ATOM 1119 C ALA A 73 -8.569 -14.446 -6.840 1.00 0.00 C ATOM 1120 O ALA A 73 -8.569 -15.644 -7.126 1.00 0.00 O ATOM 1121 CB ALA A 73 -7.355 -12.619 -8.043 1.00 0.00 C ATOM 0 H ALA A 73 -5.918 -14.751 -8.034 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.179 -13.090 -5.964 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.229 -11.981 -7.909 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.454 -12.005 -8.042 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.433 -13.147 -8.993 1.00 0.00 H new ATOM 1127 N HIS A 74 -9.663 -13.792 -6.461 1.00 0.00 N ATOM 1128 CA HIS A 74 -10.955 -14.459 -6.358 1.00 0.00 C ATOM 1129 C HIS A 74 -12.080 -13.441 -6.195 1.00 0.00 C ATOM 1130 O HIS A 74 -11.956 -12.452 -5.474 1.00 0.00 O ATOM 1131 CB HIS A 74 -10.957 -15.432 -5.179 1.00 0.00 C ATOM 1132 CG HIS A 74 -12.317 -15.967 -4.846 1.00 0.00 C ATOM 1133 ND1 HIS A 74 -12.761 -17.205 -5.260 1.00 0.00 N ATOM 1134 CD2 HIS A 74 -13.331 -15.424 -4.133 1.00 0.00 C ATOM 1135 CE1 HIS A 74 -13.990 -17.400 -4.817 1.00 0.00 C ATOM 1136 NE2 HIS A 74 -14.359 -16.334 -4.130 1.00 0.00 N ATOM 0 H HIS A 74 -9.680 -12.801 -6.220 1.00 0.00 H new ATOM 0 HA HIS A 74 -11.124 -15.016 -7.280 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -10.293 -16.266 -5.406 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -10.549 -14.929 -4.302 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -13.331 -14.455 -3.655 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -14.591 -18.281 -4.988 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -15.261 -16.207 -3.672 1.00 0.00 H new ATOM 1144 N PRO A 75 -13.205 -13.688 -6.883 1.00 0.00 N ATOM 1145 CA PRO A 75 -14.374 -12.805 -6.831 1.00 0.00 C ATOM 1146 C PRO A 75 -15.075 -12.849 -5.477 1.00 0.00 C ATOM 1147 O PRO A 75 -15.597 -13.887 -5.071 1.00 0.00 O ATOM 1148 CB PRO A 75 -15.289 -13.361 -7.925 1.00 0.00 C ATOM 1149 CG PRO A 75 -14.899 -14.793 -8.052 1.00 0.00 C ATOM 1150 CD PRO A 75 -13.424 -14.848 -7.763 1.00 0.00 C ATOM 0 HA PRO A 75 -14.101 -11.760 -6.976 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -16.339 -13.259 -7.652 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -15.151 -12.828 -8.866 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -15.457 -15.413 -7.351 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -15.115 -15.169 -9.052 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -13.145 -15.781 -7.274 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -12.833 -14.777 -8.676 1.00 0.00 H new ATOM 1158 N THR A 76 -15.084 -11.715 -4.783 1.00 0.00 N ATOM 1159 CA THR A 76 -15.719 -11.625 -3.474 1.00 0.00 C ATOM 1160 C THR A 76 -16.057 -10.180 -3.126 1.00 0.00 C ATOM 1161 O THR A 76 -15.670 -9.253 -3.837 1.00 0.00 O ATOM 1162 CB THR A 76 -14.818 -12.210 -2.370 1.00 0.00 C ATOM 1163 OG1 THR A 76 -15.538 -12.276 -1.135 1.00 0.00 O ATOM 1164 CG2 THR A 76 -13.566 -11.366 -2.190 1.00 0.00 C ATOM 0 H THR A 76 -14.659 -10.846 -5.106 1.00 0.00 H new ATOM 0 HA THR A 76 -16.638 -12.208 -3.528 1.00 0.00 H new ATOM 0 HB THR A 76 -14.519 -13.215 -2.669 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.204 -13.027 -0.602 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.945 -11.799 -1.405 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.005 -11.343 -3.125 1.00 0.00 H new ATOM 0 HG23 THR A 76 -13.849 -10.351 -1.911 1.00 0.00 H new ATOM 1172 N SER A 77 -16.782 -9.996 -2.027 1.00 0.00 N ATOM 1173 CA SER A 77 -17.175 -8.662 -1.586 1.00 0.00 C ATOM 1174 C SER A 77 -15.952 -7.832 -1.210 1.00 0.00 C ATOM 1175 O SER A 77 -14.892 -8.374 -0.896 1.00 0.00 O ATOM 1176 CB SER A 77 -18.128 -8.757 -0.393 1.00 0.00 C ATOM 1177 OG SER A 77 -19.366 -9.330 -0.774 1.00 0.00 O ATOM 0 H SER A 77 -17.109 -10.753 -1.426 1.00 0.00 H new ATOM 0 HA SER A 77 -17.687 -8.169 -2.412 1.00 0.00 H new ATOM 0 HB2 SER A 77 -17.672 -9.358 0.394 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.296 -7.763 0.022 1.00 0.00 H new ATOM 0 HG SER A 77 -19.957 -9.381 0.006 1.00 0.00 H new ATOM 1183 N VAL A 78 -16.106 -6.512 -1.244 1.00 0.00 N ATOM 1184 CA VAL A 78 -15.017 -5.605 -0.906 1.00 0.00 C ATOM 1185 C VAL A 78 -14.399 -5.966 0.441 1.00 0.00 C ATOM 1186 O VAL A 78 -13.178 -5.976 0.592 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.497 -4.142 -0.863 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.323 -3.201 -0.639 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.239 -3.787 -2.142 1.00 0.00 C ATOM 0 H VAL A 78 -16.976 -6.047 -1.503 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.264 -5.709 -1.688 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.187 -4.029 -0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.682 -2.172 -0.612 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.839 -3.442 0.307 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.606 -3.314 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.571 -2.750 -2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.574 -3.916 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.104 -4.440 -2.254 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.252 -6.263 1.416 1.00 0.00 N ATOM 1200 CA ALA A 79 -14.790 -6.627 2.749 1.00 0.00 C ATOM 1201 C ALA A 79 -13.899 -7.864 2.703 1.00 0.00 C ATOM 1202 O ALA A 79 -12.721 -7.803 3.051 1.00 0.00 O ATOM 1203 CB ALA A 79 -15.976 -6.863 3.673 1.00 0.00 C ATOM 0 H ALA A 79 -16.266 -6.259 1.307 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.198 -5.799 3.140 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.616 -7.134 4.665 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.572 -5.953 3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.591 -7.671 3.277 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.471 -8.983 2.272 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.727 -10.235 2.182 1.00 0.00 C ATOM 1211 C GLU A 80 -12.426 -10.040 1.411 1.00 0.00 C ATOM 1212 O GLU A 80 -11.418 -10.684 1.701 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.578 -11.312 1.505 1.00 0.00 C ATOM 1214 CG GLU A 80 -15.670 -11.875 2.398 1.00 0.00 C ATOM 1215 CD GLU A 80 -15.121 -12.523 3.654 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -14.438 -13.562 3.537 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -15.376 -11.991 4.755 1.00 0.00 O ATOM 0 H GLU A 80 -15.446 -9.049 1.980 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.484 -10.557 3.194 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.034 -10.892 0.608 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.929 -12.126 1.182 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -16.355 -11.074 2.677 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.249 -12.609 1.838 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.456 -9.148 0.427 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.279 -8.868 -0.387 1.00 0.00 C ATOM 1226 C TRP A 81 -10.207 -8.157 0.432 1.00 0.00 C ATOM 1227 O TRP A 81 -9.105 -8.676 0.615 1.00 0.00 O ATOM 1228 CB TRP A 81 -11.662 -8.016 -1.599 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.503 -7.273 -2.193 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.306 -7.801 -2.584 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.433 -5.869 -2.460 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -8.495 -6.808 -3.079 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.163 -5.615 -3.015 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.319 -4.802 -2.288 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -8.760 -4.337 -3.396 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -10.917 -3.535 -2.666 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -9.648 -3.311 -3.215 1.00 0.00 C ATOM 0 H TRP A 81 -13.282 -8.606 0.174 1.00 0.00 H new ATOM 0 HA TRP A 81 -10.874 -9.818 -0.734 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -12.102 -8.659 -2.362 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.430 -7.301 -1.303 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -9.036 -8.845 -2.515 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -7.549 -6.939 -3.436 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.300 -4.965 -1.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -7.782 -4.162 -3.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.593 -2.703 -2.536 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.364 -2.309 -3.501 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.536 -6.967 0.922 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.600 -6.184 1.722 1.00 0.00 C ATOM 1250 C LEU A 82 -9.145 -6.967 2.948 1.00 0.00 C ATOM 1251 O LEU A 82 -8.088 -6.692 3.516 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.247 -4.867 2.154 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.398 -3.803 1.066 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.208 -2.624 1.581 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -9.032 -3.343 0.578 1.00 0.00 C ATOM 0 H LEU A 82 -11.443 -6.523 0.780 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.726 -5.968 1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.235 -5.087 2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.656 -4.445 2.967 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.933 -4.244 0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.305 -1.877 0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.199 -2.966 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.702 -2.182 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.158 -2.586 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.471 -2.920 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.487 -4.193 0.168 1.00 0.00 H new ATOM 1267 N ASP A 83 -9.949 -7.945 3.352 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.627 -8.771 4.509 1.00 0.00 C ATOM 1269 C ASP A 83 -8.330 -9.539 4.285 1.00 0.00 C ATOM 1270 O ASP A 83 -7.716 -10.030 5.233 1.00 0.00 O ATOM 1271 CB ASP A 83 -10.769 -9.747 4.799 1.00 0.00 C ATOM 1272 CG ASP A 83 -10.649 -10.389 6.167 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -11.035 -9.741 7.163 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -10.170 -11.540 6.242 1.00 0.00 O ATOM 0 H ASP A 83 -10.829 -8.185 2.895 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.494 -8.113 5.368 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.720 -9.219 4.731 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.781 -10.525 4.036 1.00 0.00 H new ATOM 1279 N SER A 84 -7.917 -9.641 3.026 1.00 0.00 N ATOM 1280 CA SER A 84 -6.695 -10.354 2.675 1.00 0.00 C ATOM 1281 C SER A 84 -5.585 -9.377 2.299 1.00 0.00 C ATOM 1282 O SER A 84 -4.416 -9.753 2.211 1.00 0.00 O ATOM 1283 CB SER A 84 -6.955 -11.318 1.517 1.00 0.00 C ATOM 1284 OG SER A 84 -7.301 -10.616 0.336 1.00 0.00 O ATOM 0 H SER A 84 -8.412 -9.238 2.231 1.00 0.00 H new ATOM 0 HA SER A 84 -6.374 -10.924 3.547 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.066 -11.923 1.337 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.759 -12.004 1.784 1.00 0.00 H new ATOM 0 HG SER A 84 -8.179 -10.195 0.451 1.00 0.00 H new ATOM 1290 N ILE A 85 -5.961 -8.122 2.077 1.00 0.00 N ATOM 1291 CA ILE A 85 -4.998 -7.090 1.711 1.00 0.00 C ATOM 1292 C ILE A 85 -4.409 -6.423 2.950 1.00 0.00 C ATOM 1293 O ILE A 85 -3.721 -5.409 2.852 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.641 -6.012 0.818 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.602 -6.655 -0.184 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.566 -5.216 0.093 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -5.929 -7.623 -1.132 1.00 0.00 C ATOM 0 H ILE A 85 -6.925 -7.795 2.144 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.202 -7.584 1.154 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.209 -5.329 1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.386 -7.180 0.362 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.088 -5.870 -0.764 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.035 -4.458 -0.534 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.917 -4.732 0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.974 -5.887 -0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.671 -8.040 -1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.164 -7.099 -1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.467 -8.429 -0.562 1.00 0.00 H new ATOM 1309 N GLU A 86 -4.683 -7.003 4.114 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.180 -6.465 5.373 1.00 0.00 C ATOM 1311 C GLU A 86 -4.803 -5.105 5.671 1.00 0.00 C ATOM 1312 O GLU A 86 -4.281 -4.333 6.476 1.00 0.00 O ATOM 1313 CB GLU A 86 -2.655 -6.340 5.325 1.00 0.00 C ATOM 1314 CG GLU A 86 -1.951 -7.626 4.924 1.00 0.00 C ATOM 1315 CD GLU A 86 -1.581 -7.654 3.453 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -0.546 -7.058 3.091 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -2.329 -8.271 2.666 1.00 0.00 O ATOM 0 H GLU A 86 -5.250 -7.845 4.212 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.457 -7.154 6.170 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.385 -5.553 4.620 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.293 -6.028 6.305 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.049 -7.744 5.524 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.597 -8.475 5.149 1.00 0.00 H new ATOM 1324 N LEU A 87 -5.923 -4.818 5.016 1.00 0.00 N ATOM 1325 CA LEU A 87 -6.619 -3.551 5.211 1.00 0.00 C ATOM 1326 C LEU A 87 -7.940 -3.761 5.943 1.00 0.00 C ATOM 1327 O LEU A 87 -8.305 -4.889 6.273 1.00 0.00 O ATOM 1328 CB LEU A 87 -6.872 -2.873 3.862 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.773 -1.934 3.366 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.581 -0.778 4.336 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -4.469 -2.693 3.174 1.00 0.00 C ATOM 0 H LEU A 87 -6.368 -5.445 4.346 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.986 -2.908 5.822 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.026 -3.648 3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.801 -2.308 3.931 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.078 -1.526 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.795 -0.120 3.967 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.512 -0.218 4.423 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.299 -1.167 5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.698 -2.008 2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.159 -3.130 4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.614 -3.486 2.440 1.00 0.00 H new ATOM 1343 N GLY A 88 -8.655 -2.668 6.190 1.00 0.00 N ATOM 1344 CA GLY A 88 -9.930 -2.756 6.879 1.00 0.00 C ATOM 1345 C GLY A 88 -10.691 -1.444 6.860 1.00 0.00 C ATOM 1346 O GLY A 88 -11.845 -1.395 6.436 1.00 0.00 O ATOM 0 H GLY A 88 -8.375 -1.724 5.926 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.538 -3.532 6.414 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -9.761 -3.060 7.912 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.043 -0.380 7.321 1.00 0.00 N ATOM 1351 CA ASP A 89 -10.665 0.938 7.356 1.00 0.00 C ATOM 1352 C ASP A 89 -11.290 1.280 6.007 1.00 0.00 C ATOM 1353 O ASP A 89 -12.407 1.795 5.942 1.00 0.00 O ATOM 1354 CB ASP A 89 -9.636 2.002 7.740 1.00 0.00 C ATOM 1355 CG ASP A 89 -10.281 3.314 8.139 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -11.241 3.284 8.936 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -9.826 4.372 7.655 1.00 0.00 O ATOM 0 H ASP A 89 -9.087 -0.405 7.676 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.454 0.920 8.108 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.028 1.634 8.566 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.963 2.172 6.900 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.563 0.990 4.934 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.045 1.270 3.586 1.00 0.00 C ATOM 1364 C TYR A 90 -12.457 0.728 3.389 1.00 0.00 C ATOM 1365 O TYR A 90 -13.251 1.291 2.634 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.101 0.658 2.548 1.00 0.00 C ATOM 1367 CG TYR A 90 -8.852 1.476 2.309 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -8.933 2.809 1.929 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.591 0.914 2.464 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -7.794 3.559 1.709 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.446 1.656 2.248 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.553 2.979 1.869 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.416 3.722 1.652 1.00 0.00 O ATOM 0 H TYR A 90 -9.638 0.561 4.971 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.069 2.352 3.453 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.814 -0.341 2.875 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.636 0.543 1.605 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -9.903 3.267 1.803 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.504 -0.121 2.759 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -7.875 4.595 1.413 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.473 1.204 2.375 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.713 3.432 2.270 1.00 0.00 H new ATOM 1383 N THR A 91 -12.764 -0.368 4.075 1.00 0.00 N ATOM 1384 CA THR A 91 -14.080 -0.988 3.976 1.00 0.00 C ATOM 1385 C THR A 91 -15.188 0.053 4.096 1.00 0.00 C ATOM 1386 O THR A 91 -16.176 0.011 3.363 1.00 0.00 O ATOM 1387 CB THR A 91 -14.279 -2.061 5.062 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.231 -3.034 4.987 1.00 0.00 O ATOM 1389 CG2 THR A 91 -15.627 -2.747 4.905 1.00 0.00 C ATOM 0 H THR A 91 -12.119 -0.845 4.705 1.00 0.00 H new ATOM 0 HA THR A 91 -14.134 -1.461 2.995 1.00 0.00 H new ATOM 0 HB THR A 91 -14.250 -1.571 6.035 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.506 -2.782 5.597 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.744 -3.501 5.683 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.424 -2.008 4.992 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.681 -3.224 3.927 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.018 0.985 5.027 1.00 0.00 N ATOM 1398 CA LYS A 92 -16.003 2.039 5.243 1.00 0.00 C ATOM 1399 C LYS A 92 -16.117 2.938 4.015 1.00 0.00 C ATOM 1400 O LYS A 92 -17.217 3.300 3.601 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.624 2.877 6.467 1.00 0.00 C ATOM 1402 CG LYS A 92 -14.670 4.016 6.153 1.00 0.00 C ATOM 1403 CD LYS A 92 -14.274 4.774 7.409 1.00 0.00 C ATOM 1404 CE LYS A 92 -12.862 5.330 7.303 1.00 0.00 C ATOM 1405 NZ LYS A 92 -12.422 5.972 8.572 1.00 0.00 N ATOM 0 H LYS A 92 -14.207 1.032 5.644 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.970 1.567 5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -16.531 3.286 6.912 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -15.168 2.228 7.214 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.777 3.621 5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -15.139 4.701 5.447 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.976 5.591 7.579 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.341 4.111 8.272 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.173 4.525 7.045 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.818 6.058 6.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.805 6.781 8.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -13.254 6.303 9.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.899 5.281 9.147 1.00 0.00 H new ATOM 1419 N ALA A 93 -14.973 3.292 3.439 1.00 0.00 N ATOM 1420 CA ALA A 93 -14.945 4.144 2.257 1.00 0.00 C ATOM 1421 C ALA A 93 -15.549 3.431 1.051 1.00 0.00 C ATOM 1422 O ALA A 93 -16.429 3.966 0.377 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.521 4.582 1.955 1.00 0.00 C ATOM 0 H ALA A 93 -14.054 3.002 3.772 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.549 5.028 2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.516 5.218 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.124 5.139 2.804 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.901 3.704 1.775 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.070 2.221 0.785 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.561 1.435 -0.341 1.00 0.00 C ATOM 1431 C PHE A 94 -17.072 1.241 -0.251 1.00 0.00 C ATOM 1432 O PHE A 94 -17.786 1.363 -1.249 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.863 0.074 -0.384 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.555 0.093 -1.122 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.391 0.490 -0.483 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.489 -0.285 -2.452 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.186 0.510 -1.161 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -12.287 -0.269 -3.135 1.00 0.00 C ATOM 1439 CZ PHE A 94 -11.134 0.129 -2.487 1.00 0.00 C ATOM 0 H PHE A 94 -14.342 1.763 1.334 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.336 1.980 -1.258 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.690 -0.269 0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.527 -0.651 -0.856 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.425 0.787 0.555 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.388 -0.596 -2.963 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.286 0.824 -0.653 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -12.250 -0.567 -4.172 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.193 0.142 -3.017 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.553 0.939 0.949 1.00 0.00 N ATOM 1450 CA LEU A 95 -18.979 0.727 1.171 1.00 0.00 C ATOM 1451 C LEU A 95 -19.769 2.000 0.885 1.00 0.00 C ATOM 1452 O LEU A 95 -20.641 2.019 0.014 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.230 0.270 2.609 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.280 -1.242 2.833 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.281 -1.561 4.320 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.503 -1.843 2.156 1.00 0.00 C ATOM 0 H LEU A 95 -16.977 0.835 1.784 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.316 -0.051 0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.447 0.686 3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.174 0.699 2.946 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.389 -1.685 2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.317 -2.641 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.374 -1.166 4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -20.153 -1.105 4.789 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.521 -2.919 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.406 -1.395 2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -20.459 -1.646 1.085 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.458 3.062 1.620 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.135 4.339 1.442 1.00 0.00 C ATOM 1470 C ILE A 96 -19.991 4.845 0.011 1.00 0.00 C ATOM 1471 O ILE A 96 -20.806 5.633 -0.465 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.588 5.406 2.409 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.159 5.792 2.022 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.635 4.897 3.842 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.559 6.858 2.911 1.00 0.00 C ATOM 0 H ILE A 96 -18.741 3.063 2.345 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.189 4.169 1.659 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.216 6.294 2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.529 4.903 2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.153 6.145 0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.245 5.662 4.513 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.666 4.668 4.113 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.028 3.996 3.928 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.545 7.081 2.578 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.166 7.761 2.856 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.532 6.501 3.940 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.949 4.383 -0.671 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.697 4.787 -2.050 1.00 0.00 C ATOM 1489 C ASN A 97 -19.638 4.064 -3.008 1.00 0.00 C ATOM 1490 O ASN A 97 -19.953 4.570 -4.085 1.00 0.00 O ATOM 1491 CB ASN A 97 -17.244 4.499 -2.431 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.339 5.696 -2.209 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -16.657 6.813 -2.619 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -15.205 5.469 -1.557 1.00 0.00 N ATOM 0 H ASN A 97 -18.265 3.728 -0.292 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.880 5.859 -2.128 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.878 3.656 -1.844 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -17.198 4.202 -3.479 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.557 6.236 -1.378 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.982 4.527 -1.235 1.00 0.00 H new ATOM 1501 N GLY A 98 -20.084 2.877 -2.609 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.986 2.104 -3.443 1.00 0.00 C ATOM 1503 C GLY A 98 -20.364 0.807 -3.921 1.00 0.00 C ATOM 1504 O GLY A 98 -20.981 0.056 -4.677 1.00 0.00 O ATOM 0 H GLY A 98 -19.837 2.437 -1.723 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.895 1.883 -2.883 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.281 2.702 -4.306 1.00 0.00 H new ATOM 1508 N TYR A 99 -19.139 0.544 -3.482 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.431 -0.670 -3.874 1.00 0.00 C ATOM 1510 C TYR A 99 -19.002 -1.890 -3.156 1.00 0.00 C ATOM 1511 O TYR A 99 -18.653 -2.170 -2.009 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.938 -0.537 -3.566 1.00 0.00 C ATOM 1513 CG TYR A 99 -16.233 0.487 -4.427 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.809 0.171 -5.712 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.989 1.771 -3.954 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -15.163 1.103 -6.501 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -15.345 2.710 -4.738 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.934 2.371 -6.009 1.00 0.00 C ATOM 1519 OH TYR A 99 -14.291 3.302 -6.793 1.00 0.00 O ATOM 0 H TYR A 99 -18.615 1.154 -2.855 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.564 -0.807 -4.947 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.814 -0.266 -2.518 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.459 -1.507 -3.703 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.988 -0.821 -6.101 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.308 2.040 -2.958 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.839 0.840 -7.497 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.165 3.704 -4.356 1.00 0.00 H new ATOM 0 HH TYR A 99 -13.349 3.358 -6.528 1.00 0.00 H new ATOM 1529 N THR A 100 -19.882 -2.612 -3.842 1.00 0.00 N ATOM 1530 CA THR A 100 -20.503 -3.802 -3.272 1.00 0.00 C ATOM 1531 C THR A 100 -20.011 -5.066 -3.967 1.00 0.00 C ATOM 1532 O THR A 100 -20.018 -6.149 -3.384 1.00 0.00 O ATOM 1533 CB THR A 100 -22.039 -3.737 -3.374 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.458 -2.389 -3.617 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.688 -4.254 -2.099 1.00 0.00 C ATOM 0 H THR A 100 -20.181 -2.394 -4.793 1.00 0.00 H new ATOM 0 HA THR A 100 -20.217 -3.835 -2.221 1.00 0.00 H new ATOM 0 HB THR A 100 -22.353 -4.369 -4.205 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.435 -2.357 -3.682 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.772 -4.198 -2.194 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.391 -5.290 -1.934 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.366 -3.645 -1.254 1.00 0.00 H new ATOM 1543 N SER A 101 -19.585 -4.919 -5.218 1.00 0.00 N ATOM 1544 CA SER A 101 -19.092 -6.050 -5.995 1.00 0.00 C ATOM 1545 C SER A 101 -17.680 -5.784 -6.507 1.00 0.00 C ATOM 1546 O SER A 101 -17.409 -4.737 -7.096 1.00 0.00 O ATOM 1547 CB SER A 101 -20.028 -6.336 -7.170 1.00 0.00 C ATOM 1548 OG SER A 101 -21.381 -6.354 -6.751 1.00 0.00 O ATOM 0 H SER A 101 -19.571 -4.028 -5.715 1.00 0.00 H new ATOM 0 HA SER A 101 -19.064 -6.922 -5.342 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.893 -5.577 -7.940 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.770 -7.295 -7.619 1.00 0.00 H new ATOM 0 HG SER A 101 -21.959 -6.537 -7.521 1.00 0.00 H new ATOM 1554 N MET A 102 -16.784 -6.739 -6.280 1.00 0.00 N ATOM 1555 CA MET A 102 -15.399 -6.608 -6.720 1.00 0.00 C ATOM 1556 C MET A 102 -15.332 -6.249 -8.200 1.00 0.00 C ATOM 1557 O MET A 102 -14.433 -5.526 -8.632 1.00 0.00 O ATOM 1558 CB MET A 102 -14.636 -7.909 -6.463 1.00 0.00 C ATOM 1559 CG MET A 102 -13.260 -7.942 -7.109 1.00 0.00 C ATOM 1560 SD MET A 102 -12.343 -9.443 -6.712 1.00 0.00 S ATOM 1561 CE MET A 102 -11.058 -8.785 -5.653 1.00 0.00 C ATOM 0 H MET A 102 -16.992 -7.612 -5.794 1.00 0.00 H new ATOM 0 HA MET A 102 -14.935 -5.804 -6.148 1.00 0.00 H new ATOM 0 HB2 MET A 102 -14.527 -8.051 -5.388 1.00 0.00 H new ATOM 0 HB3 MET A 102 -15.225 -8.746 -6.837 1.00 0.00 H new ATOM 0 HG2 MET A 102 -13.369 -7.862 -8.191 1.00 0.00 H new ATOM 0 HG3 MET A 102 -12.688 -7.074 -6.781 1.00 0.00 H new ATOM 0 HE1 MET A 102 -10.407 -9.595 -5.325 1.00 0.00 H new ATOM 0 HE2 MET A 102 -10.472 -8.050 -6.205 1.00 0.00 H new ATOM 0 HE3 MET A 102 -11.511 -8.309 -4.784 1.00 0.00 H new ATOM 1571 N ASP A 103 -16.285 -6.757 -8.973 1.00 0.00 N ATOM 1572 CA ASP A 103 -16.334 -6.489 -10.405 1.00 0.00 C ATOM 1573 C ASP A 103 -16.205 -4.995 -10.683 1.00 0.00 C ATOM 1574 O ASP A 103 -15.542 -4.583 -11.636 1.00 0.00 O ATOM 1575 CB ASP A 103 -17.637 -7.021 -11.002 1.00 0.00 C ATOM 1576 CG ASP A 103 -17.520 -8.462 -11.459 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -16.788 -8.715 -12.439 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -18.158 -9.335 -10.836 1.00 0.00 O ATOM 0 H ASP A 103 -17.035 -7.358 -8.631 1.00 0.00 H new ATOM 0 HA ASP A 103 -15.494 -7.001 -10.874 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -18.432 -6.942 -10.260 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -17.927 -6.397 -11.848 1.00 0.00 H new ATOM 1583 N LEU A 104 -16.844 -4.186 -9.845 1.00 0.00 N ATOM 1584 CA LEU A 104 -16.802 -2.736 -10.000 1.00 0.00 C ATOM 1585 C LEU A 104 -15.365 -2.224 -9.962 1.00 0.00 C ATOM 1586 O LEU A 104 -15.004 -1.299 -10.690 1.00 0.00 O ATOM 1587 CB LEU A 104 -17.623 -2.061 -8.901 1.00 0.00 C ATOM 1588 CG LEU A 104 -19.075 -2.525 -8.767 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -19.799 -1.714 -7.703 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -19.794 -2.417 -10.104 1.00 0.00 C ATOM 0 H LEU A 104 -17.397 -4.509 -9.051 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.231 -2.488 -10.971 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.121 -2.225 -7.948 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.621 -0.986 -9.082 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.076 -3.571 -8.460 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -20.830 -2.058 -7.622 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -19.297 -1.842 -6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.789 -0.660 -7.980 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -20.825 -2.751 -9.991 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -19.783 -1.380 -10.440 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -19.289 -3.042 -10.840 1.00 0.00 H new ATOM 1602 N LEU A 105 -14.548 -2.835 -9.111 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.148 -2.444 -8.979 1.00 0.00 C ATOM 1604 C LEU A 105 -12.417 -2.581 -10.311 1.00 0.00 C ATOM 1605 O LEU A 105 -11.382 -1.953 -10.530 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.458 -3.299 -7.915 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.247 -3.532 -6.626 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -12.407 -4.303 -5.619 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.708 -2.208 -6.036 1.00 0.00 C ATOM 0 H LEU A 105 -14.830 -3.603 -8.502 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.115 -1.398 -8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.222 -4.269 -8.353 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.510 -2.827 -7.657 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.129 -4.127 -6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.984 -4.460 -4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.127 -5.268 -6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.507 -3.735 -5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.268 -2.393 -5.119 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.840 -1.588 -5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.347 -1.693 -6.753 1.00 0.00 H new ATOM 1621 N LYS A 106 -12.965 -3.405 -11.199 1.00 0.00 N ATOM 1622 CA LYS A 106 -12.368 -3.623 -12.511 1.00 0.00 C ATOM 1623 C LYS A 106 -12.463 -2.364 -13.367 1.00 0.00 C ATOM 1624 O LYS A 106 -11.618 -2.121 -14.229 1.00 0.00 O ATOM 1625 CB LYS A 106 -13.058 -4.789 -13.221 1.00 0.00 C ATOM 1626 CG LYS A 106 -12.256 -5.357 -14.379 1.00 0.00 C ATOM 1627 CD LYS A 106 -11.131 -6.255 -13.890 1.00 0.00 C ATOM 1628 CE LYS A 106 -11.643 -7.635 -13.511 1.00 0.00 C ATOM 1629 NZ LYS A 106 -12.094 -8.405 -14.702 1.00 0.00 N ATOM 0 H LYS A 106 -13.822 -3.933 -11.033 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.315 -3.866 -12.368 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -13.248 -5.582 -12.498 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -14.028 -4.456 -13.591 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -12.915 -5.923 -15.036 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -11.841 -4.541 -14.970 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.374 -6.348 -14.669 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.647 -5.796 -13.028 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.855 -8.187 -12.999 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.470 -7.535 -12.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.112 -9.419 -14.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.048 -8.094 -14.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -11.437 -8.240 -15.491 1.00 0.00 H new ATOM 1643 N LYS A 107 -13.497 -1.566 -13.125 1.00 0.00 N ATOM 1644 CA LYS A 107 -13.703 -0.330 -13.872 1.00 0.00 C ATOM 1645 C LYS A 107 -13.175 0.870 -13.093 1.00 0.00 C ATOM 1646 O LYS A 107 -13.621 2.000 -13.299 1.00 0.00 O ATOM 1647 CB LYS A 107 -15.189 -0.138 -14.180 1.00 0.00 C ATOM 1648 CG LYS A 107 -15.770 -1.221 -15.074 1.00 0.00 C ATOM 1649 CD LYS A 107 -17.269 -1.365 -14.873 1.00 0.00 C ATOM 1650 CE LYS A 107 -18.048 -0.442 -15.797 1.00 0.00 C ATOM 1651 NZ LYS A 107 -18.355 -1.094 -17.101 1.00 0.00 N ATOM 0 H LYS A 107 -14.207 -1.753 -12.417 1.00 0.00 H new ATOM 0 HA LYS A 107 -13.151 -0.404 -14.809 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -15.746 -0.115 -13.243 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -15.330 0.831 -14.659 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -15.563 -0.983 -16.117 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -15.280 -2.171 -14.861 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.564 -2.398 -15.056 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -17.521 -1.141 -13.837 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.977 -0.143 -15.313 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.473 0.467 -15.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.887 -0.433 -17.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -17.467 -1.357 -17.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -18.926 -1.948 -16.936 1.00 0.00 H new ATOM 1665 N ILE A 108 -12.224 0.619 -12.199 1.00 0.00 N ATOM 1666 CA ILE A 108 -11.635 1.681 -11.393 1.00 0.00 C ATOM 1667 C ILE A 108 -10.207 1.979 -11.836 1.00 0.00 C ATOM 1668 O ILE A 108 -9.385 1.073 -11.971 1.00 0.00 O ATOM 1669 CB ILE A 108 -11.630 1.313 -9.897 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -13.059 1.074 -9.402 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -10.960 2.411 -9.084 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -13.941 2.300 -9.490 1.00 0.00 C ATOM 0 H ILE A 108 -11.845 -0.310 -12.015 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.251 2.568 -11.540 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.062 0.392 -9.767 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -13.508 0.271 -9.986 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -13.024 0.735 -8.367 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.964 2.137 -8.029 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -9.932 2.538 -9.422 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -11.504 3.346 -9.218 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -14.938 2.058 -9.123 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -13.515 3.099 -8.883 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -14.006 2.628 -10.528 1.00 0.00 H new ATOM 1684 N ALA A 109 -9.918 3.257 -12.059 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.588 3.677 -12.483 1.00 0.00 C ATOM 1686 C ALA A 109 -7.827 4.331 -11.336 1.00 0.00 C ATOM 1687 O ALA A 109 -8.353 4.477 -10.233 1.00 0.00 O ATOM 1688 CB ALA A 109 -8.688 4.630 -13.665 1.00 0.00 C ATOM 0 H ALA A 109 -10.587 4.019 -11.953 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.035 2.790 -12.791 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.688 4.936 -13.971 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.185 4.129 -14.496 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.264 5.509 -13.376 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.585 4.723 -11.603 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.751 5.362 -10.590 1.00 0.00 C ATOM 1696 C GLU A 110 -6.428 6.613 -10.039 1.00 0.00 C ATOM 1697 O GLU A 110 -6.834 6.653 -8.877 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.385 5.722 -11.177 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.449 6.380 -10.177 1.00 0.00 C ATOM 1700 CD GLU A 110 -2.754 5.376 -9.279 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -3.156 4.194 -9.288 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -1.807 5.773 -8.567 1.00 0.00 O ATOM 0 H GLU A 110 -6.134 4.610 -12.511 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.611 4.656 -9.771 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.914 4.817 -11.562 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.528 6.393 -12.024 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.699 6.961 -10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.014 7.081 -9.563 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.545 7.635 -10.881 1.00 0.00 N ATOM 1710 CA VAL A 111 -7.172 8.889 -10.480 1.00 0.00 C ATOM 1711 C VAL A 111 -8.515 8.640 -9.803 1.00 0.00 C ATOM 1712 O VAL A 111 -8.808 9.212 -8.754 1.00 0.00 O ATOM 1713 CB VAL A 111 -7.383 9.822 -11.686 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -8.094 9.088 -12.813 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -8.162 11.061 -11.271 1.00 0.00 C ATOM 0 H VAL A 111 -6.214 7.619 -11.846 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.495 9.369 -9.773 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.407 10.140 -12.052 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.234 9.764 -13.656 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.493 8.235 -13.128 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.065 8.738 -12.463 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.302 11.709 -12.136 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.135 10.765 -10.878 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.608 11.598 -10.501 1.00 0.00 H new ATOM 1725 N GLU A 112 -9.327 7.781 -10.411 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.641 7.456 -9.867 1.00 0.00 C ATOM 1727 C GLU A 112 -10.524 6.944 -8.435 1.00 0.00 C ATOM 1728 O GLU A 112 -11.332 7.291 -7.571 1.00 0.00 O ATOM 1729 CB GLU A 112 -11.335 6.408 -10.739 1.00 0.00 C ATOM 1730 CG GLU A 112 -11.446 6.811 -12.201 1.00 0.00 C ATOM 1731 CD GLU A 112 -12.414 7.958 -12.418 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -12.079 9.097 -12.028 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -13.503 7.719 -12.977 1.00 0.00 O ATOM 0 H GLU A 112 -9.099 7.298 -11.280 1.00 0.00 H new ATOM 0 HA GLU A 112 -11.239 8.367 -9.862 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.786 5.469 -10.670 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.334 6.223 -10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.461 7.097 -12.571 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.770 5.951 -12.787 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.515 6.115 -8.189 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.291 5.554 -6.861 1.00 0.00 C ATOM 1742 C LEU A 113 -8.839 6.633 -5.882 1.00 0.00 C ATOM 1743 O LEU A 113 -9.216 6.618 -4.710 1.00 0.00 O ATOM 1744 CB LEU A 113 -8.246 4.439 -6.927 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.727 3.925 -5.584 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -8.782 3.072 -4.895 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.441 3.134 -5.776 1.00 0.00 C ATOM 0 H LEU A 113 -8.839 5.816 -8.892 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.234 5.140 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.674 3.599 -7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.397 4.798 -7.508 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.510 4.783 -4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.395 2.715 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.677 3.669 -4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.031 2.220 -5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.086 2.776 -4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.631 2.283 -6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.683 3.775 -6.226 1.00 0.00 H new ATOM 1759 N ILE A 114 -8.032 7.568 -6.372 1.00 0.00 N ATOM 1760 CA ILE A 114 -7.532 8.655 -5.541 1.00 0.00 C ATOM 1761 C ILE A 114 -8.593 9.733 -5.348 1.00 0.00 C ATOM 1762 O ILE A 114 -8.496 10.560 -4.443 1.00 0.00 O ATOM 1763 CB ILE A 114 -6.272 9.296 -6.151 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -5.225 8.223 -6.457 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -5.701 10.346 -5.208 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -4.018 8.751 -7.203 1.00 0.00 C ATOM 0 H ILE A 114 -7.711 7.594 -7.340 1.00 0.00 H new ATOM 0 HA ILE A 114 -7.278 8.221 -4.574 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.548 9.786 -7.085 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.895 7.772 -5.521 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.689 7.432 -7.046 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.811 10.790 -5.654 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.446 11.123 -5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.437 9.878 -4.259 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.318 7.936 -7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.336 9.176 -8.155 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.530 9.521 -6.606 1.00 0.00 H new ATOM 1778 N ASN A 115 -9.609 9.715 -6.205 1.00 0.00 N ATOM 1779 CA ASN A 115 -10.691 10.690 -6.129 1.00 0.00 C ATOM 1780 C ASN A 115 -11.902 10.104 -5.410 1.00 0.00 C ATOM 1781 O ASN A 115 -12.747 10.838 -4.896 1.00 0.00 O ATOM 1782 CB ASN A 115 -11.091 11.150 -7.533 1.00 0.00 C ATOM 1783 CG ASN A 115 -11.029 12.657 -7.687 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -10.137 13.312 -7.145 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -11.978 13.216 -8.429 1.00 0.00 N ATOM 0 H ASN A 115 -9.706 9.036 -6.960 1.00 0.00 H new ATOM 0 HA ASN A 115 -10.333 11.549 -5.561 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.432 10.685 -8.266 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -12.102 10.807 -7.751 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -11.987 14.226 -8.569 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -12.698 12.635 -8.859 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.978 8.778 -5.377 1.00 0.00 N ATOM 1793 CA VAL A 116 -13.084 8.092 -4.718 1.00 0.00 C ATOM 1794 C VAL A 116 -12.655 7.525 -3.370 1.00 0.00 C ATOM 1795 O VAL A 116 -13.258 7.824 -2.338 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.635 6.949 -5.591 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.739 6.201 -4.858 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -14.139 7.490 -6.921 1.00 0.00 C ATOM 0 H VAL A 116 -11.287 8.157 -5.799 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.869 8.833 -4.564 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.826 6.247 -5.793 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -15.116 5.397 -5.490 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.342 5.780 -3.934 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.551 6.889 -4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.525 6.669 -7.525 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.934 8.213 -6.742 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.319 7.976 -7.450 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.609 6.706 -3.384 1.00 0.00 N ATOM 1809 CA LEU A 117 -11.097 6.097 -2.161 1.00 0.00 C ATOM 1810 C LEU A 117 -10.085 7.012 -1.479 1.00 0.00 C ATOM 1811 O LEU A 117 -9.906 6.959 -0.262 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.451 4.746 -2.474 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.411 3.602 -2.803 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.444 3.439 -1.699 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -12.092 3.846 -4.141 1.00 0.00 C ATOM 0 H LEU A 117 -11.099 6.448 -4.229 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.935 5.944 -1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.772 4.877 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.844 4.449 -1.619 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.836 2.679 -2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.119 2.621 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -11.939 3.218 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -13.015 4.362 -1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.771 3.022 -4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.655 4.779 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.339 3.912 -4.926 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.428 7.853 -2.271 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.437 8.783 -1.744 1.00 0.00 C ATOM 1829 C LYS A 118 -7.246 8.034 -1.154 1.00 0.00 C ATOM 1830 O LYS A 118 -6.767 8.365 -0.070 1.00 0.00 O ATOM 1831 CB LYS A 118 -9.066 9.682 -0.677 1.00 0.00 C ATOM 1832 CG LYS A 118 -10.419 10.243 -1.076 1.00 0.00 C ATOM 1833 CD LYS A 118 -11.000 11.127 0.015 1.00 0.00 C ATOM 1834 CE LYS A 118 -10.446 12.541 -0.058 1.00 0.00 C ATOM 1835 NZ LYS A 118 -9.210 12.695 0.760 1.00 0.00 N ATOM 0 H LYS A 118 -9.564 7.909 -3.280 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.083 9.401 -2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.176 9.114 0.247 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.388 10.508 -0.464 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.318 10.818 -1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.106 9.423 -1.286 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.086 11.155 -0.078 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.775 10.697 0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.228 12.793 -1.096 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.202 13.246 0.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.353 13.445 1.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.000 11.799 1.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.414 12.949 0.141 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.772 7.024 -1.877 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.636 6.230 -1.426 1.00 0.00 C ATOM 1851 C ILE A 119 -4.317 6.867 -1.850 1.00 0.00 C ATOM 1852 O ILE A 119 -3.898 6.742 -2.999 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.699 4.793 -1.977 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -7.076 4.181 -1.708 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.604 3.939 -1.356 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -7.129 2.688 -1.944 1.00 0.00 C ATOM 0 H ILE A 119 -7.157 6.737 -2.777 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.687 6.196 -0.338 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.540 4.825 -3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.362 4.388 -0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.813 4.668 -2.347 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.662 2.926 -1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.630 4.367 -1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.734 3.910 -0.274 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.134 2.322 -1.734 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.874 2.474 -2.982 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.417 2.190 -1.286 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.667 7.549 -0.914 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.394 8.206 -1.189 1.00 0.00 C ATOM 1870 C ASN A 120 -1.225 7.342 -0.728 1.00 0.00 C ATOM 1871 O ASN A 120 -0.165 7.326 -1.353 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.340 9.570 -0.500 1.00 0.00 C ATOM 1873 CG ASN A 120 -2.147 9.452 1.000 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -1.026 9.293 1.483 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -3.244 9.529 1.745 1.00 0.00 N ATOM 0 H ASN A 120 -4.001 7.662 0.043 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.313 8.349 -2.267 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.525 10.156 -0.924 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.263 10.114 -0.703 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -3.177 9.456 2.760 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.153 9.661 1.302 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.426 6.623 0.372 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.389 5.755 0.919 1.00 0.00 C ATOM 1884 C LEU A 121 0.148 4.808 -0.150 1.00 0.00 C ATOM 1885 O LEU A 121 -0.621 4.180 -0.879 1.00 0.00 O ATOM 1886 CB LEU A 121 -0.939 4.952 2.099 1.00 0.00 C ATOM 1887 CG LEU A 121 0.092 4.465 3.118 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.881 5.637 3.679 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.589 3.693 4.238 1.00 0.00 C ATOM 0 H LEU A 121 -2.297 6.624 0.902 1.00 0.00 H new ATOM 0 HA LEU A 121 0.431 6.383 1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.673 5.566 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.470 4.085 1.707 1.00 0.00 H new ATOM 0 HG LEU A 121 0.787 3.794 2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.610 5.272 4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.399 6.148 2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.200 6.333 4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.160 3.354 4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.306 4.340 4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.109 2.830 3.821 1.00 0.00 H new ATOM 1901 N ILE A 122 1.470 4.709 -0.234 1.00 0.00 N ATOM 1902 CA ILE A 122 2.109 3.836 -1.212 1.00 0.00 C ATOM 1903 C ILE A 122 1.888 2.367 -0.863 1.00 0.00 C ATOM 1904 O ILE A 122 1.642 1.541 -1.741 1.00 0.00 O ATOM 1905 CB ILE A 122 3.622 4.108 -1.305 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.879 5.587 -1.598 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.252 3.233 -2.378 1.00 0.00 C ATOM 1908 CD1 ILE A 122 5.347 5.950 -1.633 1.00 0.00 C ATOM 0 H ILE A 122 2.119 5.222 0.362 1.00 0.00 H new ATOM 0 HA ILE A 122 1.650 4.052 -2.177 1.00 0.00 H new ATOM 0 HB ILE A 122 4.080 3.862 -0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.427 5.843 -2.556 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.382 6.191 -0.839 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.321 3.437 -2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.094 2.183 -2.130 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.792 3.451 -3.342 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.454 7.014 -1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.800 5.726 -0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.846 5.372 -2.411 1.00 0.00 H new ATOM 1920 N GLY A 123 1.977 2.051 0.425 1.00 0.00 N ATOM 1921 CA GLY A 123 1.783 0.682 0.866 1.00 0.00 C ATOM 1922 C GLY A 123 0.384 0.173 0.581 1.00 0.00 C ATOM 1923 O GLY A 123 0.210 -0.936 0.075 1.00 0.00 O ATOM 0 H GLY A 123 2.180 2.717 1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.509 0.038 0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.979 0.617 1.936 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.618 0.984 0.907 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.008 0.610 0.683 1.00 0.00 C ATOM 1929 C HIS A 124 -2.332 0.586 -0.808 1.00 0.00 C ATOM 1930 O HIS A 124 -2.877 -0.392 -1.320 1.00 0.00 O ATOM 1931 CB HIS A 124 -2.943 1.581 1.404 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.847 1.509 2.897 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.667 2.228 3.740 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -2.020 0.796 3.697 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.349 1.960 4.994 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.352 1.095 4.996 1.00 0.00 N ATOM 0 H HIS A 124 -0.492 1.905 1.327 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.157 -0.392 1.085 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.716 2.597 1.082 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -3.970 1.374 1.104 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.244 0.118 3.374 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.824 2.378 5.869 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.901 0.711 5.827 1.00 0.00 H new ATOM 1944 N ARG A 125 -1.993 1.670 -1.499 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.250 1.774 -2.930 1.00 0.00 C ATOM 1946 C ARG A 125 -1.528 0.668 -3.694 1.00 0.00 C ATOM 1947 O ARG A 125 -1.998 0.208 -4.735 1.00 0.00 O ATOM 1948 CB ARG A 125 -1.805 3.142 -3.451 1.00 0.00 C ATOM 1949 CG ARG A 125 -0.311 3.238 -3.714 1.00 0.00 C ATOM 1950 CD ARG A 125 0.023 2.900 -5.158 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.081 4.066 -6.032 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.749 5.101 -5.977 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.740 5.116 -5.096 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.589 6.126 -6.805 1.00 0.00 N ATOM 0 H ARG A 125 -1.540 2.488 -1.091 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.322 1.662 -3.090 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.342 3.362 -4.373 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.088 3.906 -2.727 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.036 4.246 -3.486 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.221 2.559 -3.048 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.034 2.496 -5.211 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.651 2.120 -5.513 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.832 4.086 -6.722 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.867 4.331 -4.458 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.376 5.913 -5.057 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.172 6.119 -7.484 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.227 6.921 -6.762 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.382 0.245 -3.170 1.00 0.00 N ATOM 1969 CA LYS A 126 0.406 -0.807 -3.801 1.00 0.00 C ATOM 1970 C LYS A 126 -0.253 -2.169 -3.608 1.00 0.00 C ATOM 1971 O LYS A 126 -0.537 -2.874 -4.576 1.00 0.00 O ATOM 1972 CB LYS A 126 1.823 -0.828 -3.222 1.00 0.00 C ATOM 1973 CG LYS A 126 2.692 -1.942 -3.781 1.00 0.00 C ATOM 1974 CD LYS A 126 2.782 -1.872 -5.295 1.00 0.00 C ATOM 1975 CE LYS A 126 4.121 -2.390 -5.798 1.00 0.00 C ATOM 1976 NZ LYS A 126 5.183 -1.348 -5.722 1.00 0.00 N ATOM 0 H LYS A 126 0.022 0.615 -2.309 1.00 0.00 H new ATOM 0 HA LYS A 126 0.459 -0.596 -4.869 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.302 0.130 -3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.762 -0.935 -2.139 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.692 -1.874 -3.353 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.283 -2.908 -3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.975 -2.457 -5.736 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.643 -0.841 -5.622 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.420 -3.257 -5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.016 -2.727 -6.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.803 -1.423 -6.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.744 -0.406 -5.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.745 -1.487 -4.858 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.493 -2.533 -2.352 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.119 -3.811 -2.034 1.00 0.00 C ATOM 1992 C ARG A 127 -2.429 -3.980 -2.797 1.00 0.00 C ATOM 1993 O ARG A 127 -2.706 -5.048 -3.344 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.376 -3.916 -0.529 1.00 0.00 C ATOM 1995 CG ARG A 127 -0.112 -4.112 0.293 1.00 0.00 C ATOM 1996 CD ARG A 127 -0.434 -4.415 1.746 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.320 -3.230 2.592 1.00 0.00 N ATOM 1998 CZ ARG A 127 -0.191 -3.279 3.913 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.160 -4.448 4.537 1.00 0.00 N ATOM 2000 NH2 ARG A 127 -0.093 -2.156 4.613 1.00 0.00 N ATOM 0 H ARG A 127 -0.264 -1.961 -1.539 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.438 -4.606 -2.336 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.882 -3.012 -0.191 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.054 -4.749 -0.342 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.474 -4.928 -0.129 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.504 -3.214 0.235 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -1.446 -4.815 1.817 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.241 -5.188 2.113 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.341 -2.314 2.144 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.235 -5.314 4.003 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.061 -4.482 5.552 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.117 -1.254 4.137 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.006 -2.194 5.627 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.230 -2.921 -2.829 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.510 -2.953 -3.526 1.00 0.00 C ATOM 2016 C ILE A 128 -4.313 -3.045 -5.036 1.00 0.00 C ATOM 2017 O ILE A 128 -4.838 -3.950 -5.687 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.357 -1.705 -3.207 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.671 -1.646 -1.710 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -6.640 -1.714 -4.022 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.391 -0.383 -1.294 1.00 0.00 C ATOM 0 H ILE A 128 -3.016 -2.030 -2.381 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.037 -3.840 -3.175 1.00 0.00 H new ATOM 0 HB ILE A 128 -4.785 -0.817 -3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.281 -2.508 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.740 -1.726 -1.148 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.227 -0.827 -3.786 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.396 -1.716 -5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.218 -2.606 -3.781 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.581 -0.409 -0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.773 0.483 -1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.338 -0.311 -1.829 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.551 -2.106 -5.585 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.281 -2.082 -7.019 1.00 0.00 C ATOM 2035 C LEU A 129 -2.734 -3.426 -7.493 1.00 0.00 C ATOM 2036 O LEU A 129 -3.110 -3.920 -8.555 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.287 -0.968 -7.352 1.00 0.00 C ATOM 2038 CG LEU A 129 -2.048 -0.706 -8.839 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -1.104 -1.749 -9.420 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -3.366 -0.696 -9.599 1.00 0.00 C ATOM 0 H LEU A 129 -3.109 -1.351 -5.060 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.220 -1.890 -7.538 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.639 -0.044 -6.893 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.331 -1.210 -6.888 1.00 0.00 H new ATOM 0 HG LEU A 129 -1.584 0.275 -8.945 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.946 -1.547 -10.479 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.149 -1.708 -8.896 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.540 -2.741 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.175 -0.508 -10.656 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.859 -1.662 -9.485 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.009 0.089 -9.201 1.00 0.00 H new ATOM 2052 N ALA A 130 -1.847 -4.012 -6.696 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.251 -5.299 -7.030 1.00 0.00 C ATOM 2054 C ALA A 130 -2.296 -6.410 -7.004 1.00 0.00 C ATOM 2055 O ALA A 130 -2.436 -7.167 -7.965 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.112 -5.620 -6.074 1.00 0.00 C ATOM 0 H ALA A 130 -1.525 -3.615 -5.813 1.00 0.00 H new ATOM 0 HA ALA A 130 -0.851 -5.234 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.323 -6.584 -6.337 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.652 -4.846 -6.146 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.494 -5.660 -5.054 1.00 0.00 H new ATOM 2062 N SER A 131 -3.026 -6.503 -5.898 1.00 0.00 N ATOM 2063 CA SER A 131 -4.055 -7.525 -5.744 1.00 0.00 C ATOM 2064 C SER A 131 -5.009 -7.519 -6.935 1.00 0.00 C ATOM 2065 O SER A 131 -5.366 -8.573 -7.465 1.00 0.00 O ATOM 2066 CB SER A 131 -4.838 -7.300 -4.450 1.00 0.00 C ATOM 2067 OG SER A 131 -6.075 -6.659 -4.706 1.00 0.00 O ATOM 0 H SER A 131 -2.924 -5.883 -5.095 1.00 0.00 H new ATOM 0 HA SER A 131 -3.563 -8.496 -5.699 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.016 -8.256 -3.958 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.246 -6.694 -3.764 1.00 0.00 H new ATOM 0 HG SER A 131 -5.915 -5.722 -4.945 1.00 0.00 H new ATOM 2073 N LEU A 132 -5.417 -6.326 -7.353 1.00 0.00 N ATOM 2074 CA LEU A 132 -6.329 -6.181 -8.482 1.00 0.00 C ATOM 2075 C LEU A 132 -5.638 -6.550 -9.791 1.00 0.00 C ATOM 2076 O LEU A 132 -6.125 -7.391 -10.545 1.00 0.00 O ATOM 2077 CB LEU A 132 -6.855 -4.746 -8.558 1.00 0.00 C ATOM 2078 CG LEU A 132 -7.824 -4.329 -7.451 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.024 -2.821 -7.458 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.157 -5.045 -7.612 1.00 0.00 C ATOM 0 H LEU A 132 -5.131 -5.445 -6.927 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.167 -6.861 -8.329 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.003 -4.066 -8.543 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.352 -4.613 -9.519 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.394 -4.614 -6.491 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.716 -2.542 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.067 -2.326 -7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.432 -2.513 -8.420 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.834 -4.736 -6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.593 -4.790 -8.578 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.000 -6.122 -7.558 1.00 0.00 H new ATOM 2092 N GLY A 133 -4.498 -5.917 -10.052 1.00 0.00 N ATOM 2093 CA GLY A 133 -3.758 -6.195 -11.269 1.00 0.00 C ATOM 2094 C GLY A 133 -3.753 -5.019 -12.226 1.00 0.00 C ATOM 2095 O GLY A 133 -4.798 -4.633 -12.752 1.00 0.00 O ATOM 0 H GLY A 133 -4.074 -5.217 -9.443 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.731 -6.457 -11.014 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.194 -7.062 -11.766 1.00 0.00 H new ATOM 2099 N ASP A 134 -2.576 -4.446 -12.451 1.00 0.00 N ATOM 2100 CA ASP A 134 -2.439 -3.307 -13.350 1.00 0.00 C ATOM 2101 C ASP A 134 -2.903 -3.666 -14.758 1.00 0.00 C ATOM 2102 O ASP A 134 -3.127 -4.837 -15.068 1.00 0.00 O ATOM 2103 CB ASP A 134 -0.987 -2.829 -13.385 1.00 0.00 C ATOM 2104 CG ASP A 134 -0.074 -3.804 -14.100 1.00 0.00 C ATOM 2105 OD1 ASP A 134 -0.402 -5.008 -14.135 1.00 0.00 O ATOM 2106 OD2 ASP A 134 0.970 -3.364 -14.627 1.00 0.00 O ATOM 0 H ASP A 134 -1.702 -4.752 -12.023 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.070 -2.502 -12.974 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -0.939 -1.860 -13.881 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -0.631 -2.683 -12.365 1.00 0.00 H new ATOM 2111 N ARG A 135 -3.047 -2.653 -15.605 1.00 0.00 N ATOM 2112 CA ARG A 135 -3.486 -2.863 -16.980 1.00 0.00 C ATOM 2113 C ARG A 135 -2.329 -3.336 -17.855 1.00 0.00 C ATOM 2114 O ARG A 135 -1.419 -2.568 -18.165 1.00 0.00 O ATOM 2115 CB ARG A 135 -4.077 -1.573 -17.551 1.00 0.00 C ATOM 2116 CG ARG A 135 -5.435 -1.215 -16.970 1.00 0.00 C ATOM 2117 CD ARG A 135 -6.195 -0.259 -17.876 1.00 0.00 C ATOM 2118 NE ARG A 135 -6.911 -0.964 -18.937 1.00 0.00 N ATOM 2119 CZ ARG A 135 -7.339 -0.378 -20.049 1.00 0.00 C ATOM 2120 NH1 ARG A 135 -7.124 0.915 -20.247 1.00 0.00 N ATOM 2121 NH2 ARG A 135 -7.984 -1.087 -20.967 1.00 0.00 N ATOM 0 H ARG A 135 -2.866 -1.678 -15.364 1.00 0.00 H new ATOM 0 HA ARG A 135 -4.254 -3.636 -16.975 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.384 -0.753 -17.365 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.169 -1.673 -18.632 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -6.020 -2.123 -16.825 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.303 -0.760 -15.988 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.904 0.318 -17.282 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -5.498 0.452 -18.319 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.092 -1.961 -18.817 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.628 1.463 -19.544 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -7.454 1.362 -21.102 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.151 -2.082 -20.818 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -8.313 -0.637 -21.821 1.00 0.00 H new TER 2135 ARG A 135