USER MOD reduce.3.24.130724 H: found=0, std=0, add=1432, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1428 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 137 TYR OH : rot 150:sc=-0.00156 USER MOD Set 1.2: A 160 HIS : no HE2:sc= 0.49 K(o=0.49,f=-5.9!) USER MOD Set 2.1: A 26 THR OG1 : rot 93:sc= 0.863 USER MOD Set 2.2: A 104 HIS : no HE2:sc= -6.31! C(o=-5.4!,f=-10!) USER MOD Set 3.1: A 52 GLN : amide:sc= -1.22 K(o=-1.2,f=-7.1!) USER MOD Set 3.2: A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 40 HIS : no HE2:sc= -0.501! C(o=1.3!,f=-4!) USER MOD Set 4.2: A 146 CYS SG : rot -108:sc= 1.8 USER MOD Set 5.1: A 1 GLY N :NH3+ -164:sc= 1.14 (180deg=-0.16) USER MOD Set 5.2: A 3 ASN : amide:sc= 1.75 K(o=4.9,f=-0.51!) USER MOD Set 5.3: A 4 THR OG1 : rot -140:sc= 1 USER MOD Set 5.4: A 100 THR OG1 : rot 122:sc= 0.996 USER MOD Single : A 9 SER OG : rot 79:sc= 1.28 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 2 K(o=2,f=-0.26) USER MOD Single : A 16 MET CE :methyl 164:sc=-0.00362 (180deg=-0.274) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.0093 USER MOD Single : A 20 THR OG1 : rot 144:sc= 2.09 USER MOD Single : A 21 SER OG : rot 80:sc= 0.0156 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HE2:sc= 0.883 K(o=0.88,f=-3.4!) USER MOD Single : A 35 CYS SG : rot -18:sc= -1.28 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN :FLIP amide:sc= -0.0877 F(o=-0.8,f=-0.088) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 LYS NZ :NH3+ -117:sc= 1.23 (180deg=0.0666) USER MOD Single : A 59 LYS NZ :NH3+ -161:sc= 1.62 (180deg=1.01) USER MOD Single : A 60 TYR OH : rot 40:sc= 0.991 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 69 ASN : amide:sc= 0.875 K(o=0.87,f=-4!) USER MOD Single : A 73 THR OG1 : rot -54:sc= -1.56! USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0118 K(o=-0.012,f=-1.5) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -90:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0.391 USER MOD Single : A 106 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 107 ASN :FLIP amide:sc= 0 F(o=-0.83!,f=0) USER MOD Single : A 109 THR OG1 : rot -49:sc= 1.27 USER MOD Single : A 110 ASN : amide:sc= -0.356 K(o=-0.36,f=-4!) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 K(o=0,f=-3.6!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 72:sc= 0.338 USER MOD Single : A 131 THR OG1 : rot -135:sc= 0.799 USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-2.9!) USER MOD Single : A 134 MET CE :methyl -165:sc= -0.564 (180deg=-1.4) USER MOD Single : A 139 TYR OH : rot 30:sc=-0.000121 USER MOD Single : A 141 THR OG1 : rot 67:sc= 0.725 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -0.0342 K(o=-0.034,f=-1.4) USER MOD Single : A 151 CYS SG : rot 180:sc= -0.0534 USER MOD Single : A 153 THR OG1 : rot 160:sc= -0.0162 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 GLN : amide:sc= -0.851! C(o=-0.85!,f=-2.7!) USER MOD Single : A 170 SER OG : rot -170:sc= -1.84! USER MOD Single : A 172 GLN : amide:sc= -1.49 K(o=-1.5,f=-3.1!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 1.2 (180deg=1.2) USER MOD Single : A 176 GLN : amide:sc= -0.406 X(o=-0.41,f=0) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -162:sc= -0.0674 (180deg=-0.362) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.110 -20.427 5.703 1.00 0.00 N ATOM 2 CA GLY A 1 4.861 -19.993 6.879 1.00 0.00 C ATOM 3 C GLY A 1 4.078 -18.998 7.686 1.00 0.00 C ATOM 4 O GLY A 1 2.953 -18.659 7.309 1.00 0.00 O ATOM 0 H1 GLY A 1 4.538 -21.293 5.318 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.124 -20.618 5.972 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.133 -19.679 4.981 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.104 -20.857 7.498 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.806 -19.549 6.567 1.00 0.00 H new ATOM 10 N PRO A 2 4.650 -18.473 8.789 1.00 0.00 N ATOM 11 CA PRO A 2 3.961 -17.507 9.668 1.00 0.00 C ATOM 12 C PRO A 2 3.628 -16.221 8.922 1.00 0.00 C ATOM 13 O PRO A 2 2.551 -15.634 9.108 1.00 0.00 O ATOM 14 CB PRO A 2 4.983 -17.228 10.775 1.00 0.00 C ATOM 15 CG PRO A 2 5.940 -18.368 10.717 1.00 0.00 C ATOM 16 CD PRO A 2 6.004 -18.786 9.282 1.00 0.00 C ATOM 0 HA PRO A 2 3.013 -17.892 10.043 1.00 0.00 H new ATOM 0 HB2 PRO A 2 5.492 -16.278 10.611 1.00 0.00 H new ATOM 0 HB3 PRO A 2 4.501 -17.168 11.751 1.00 0.00 H new ATOM 0 HG2 PRO A 2 6.924 -18.070 11.080 1.00 0.00 H new ATOM 0 HG3 PRO A 2 5.604 -19.191 11.348 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.770 -18.237 8.735 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.237 -19.846 9.180 1.00 0.00 H new ATOM 24 N ASN A 3 4.537 -15.824 8.041 1.00 0.00 N ATOM 25 CA ASN A 3 4.373 -14.632 7.222 1.00 0.00 C ATOM 26 C ASN A 3 3.227 -14.840 6.238 1.00 0.00 C ATOM 27 O ASN A 3 2.439 -13.938 5.983 1.00 0.00 O ATOM 28 CB ASN A 3 5.692 -14.260 6.463 1.00 0.00 C ATOM 29 CG ASN A 3 6.243 -15.354 5.532 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.065 -16.563 5.776 1.00 0.00 O ATOM 31 ND2 ASN A 3 6.918 -14.947 4.477 1.00 0.00 N ATOM 0 H ASN A 3 5.411 -16.322 7.874 1.00 0.00 H new ATOM 0 HA ASN A 3 4.137 -13.797 7.882 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.512 -13.361 5.874 1.00 0.00 H new ATOM 0 HB3 ASN A 3 6.457 -14.011 7.198 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.314 -15.629 3.830 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.045 -13.949 4.307 1.00 0.00 H new ATOM 38 N THR A 4 3.115 -16.064 5.749 1.00 0.00 N ATOM 39 CA THR A 4 2.088 -16.456 4.821 1.00 0.00 C ATOM 40 C THR A 4 0.710 -16.368 5.503 1.00 0.00 C ATOM 41 O THR A 4 -0.220 -15.758 4.974 1.00 0.00 O ATOM 42 CB THR A 4 2.343 -17.906 4.384 1.00 0.00 C ATOM 43 OG1 THR A 4 3.766 -18.097 4.193 1.00 0.00 O ATOM 44 CG2 THR A 4 1.623 -18.223 3.087 1.00 0.00 C ATOM 0 H THR A 4 3.752 -16.822 5.996 1.00 0.00 H new ATOM 0 HA THR A 4 2.104 -15.794 3.955 1.00 0.00 H new ATOM 0 HB THR A 4 1.966 -18.572 5.160 1.00 0.00 H new ATOM 0 HG1 THR A 4 3.918 -18.654 3.401 1.00 0.00 H new ATOM 0 HG21 THR A 4 1.823 -19.256 2.803 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.550 -18.085 3.223 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.978 -17.556 2.301 1.00 0.00 H new ATOM 52 N GLU A 5 0.611 -16.945 6.702 1.00 0.00 N ATOM 53 CA GLU A 5 -0.633 -16.953 7.462 1.00 0.00 C ATOM 54 C GLU A 5 -1.030 -15.538 7.867 1.00 0.00 C ATOM 55 O GLU A 5 -2.217 -15.179 7.833 1.00 0.00 O ATOM 56 CB GLU A 5 -0.508 -17.866 8.683 1.00 0.00 C ATOM 57 CG GLU A 5 -0.170 -19.300 8.312 1.00 0.00 C ATOM 58 CD GLU A 5 -0.088 -20.226 9.495 1.00 0.00 C ATOM 59 OE1 GLU A 5 0.871 -20.123 10.276 1.00 0.00 O ATOM 60 OE2 GLU A 5 -0.964 -21.112 9.635 1.00 0.00 O ATOM 0 H GLU A 5 1.387 -17.416 7.168 1.00 0.00 H new ATOM 0 HA GLU A 5 -1.425 -17.348 6.825 1.00 0.00 H new ATOM 0 HB2 GLU A 5 0.264 -17.475 9.346 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -1.445 -17.851 9.240 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -0.924 -19.675 7.620 1.00 0.00 H new ATOM 0 HG3 GLU A 5 0.783 -19.314 7.783 1.00 0.00 H new ATOM 67 N PHE A 6 -0.033 -14.726 8.208 1.00 0.00 N ATOM 68 CA PHE A 6 -0.260 -13.335 8.553 1.00 0.00 C ATOM 69 C PHE A 6 -0.847 -12.597 7.359 1.00 0.00 C ATOM 70 O PHE A 6 -1.866 -11.908 7.487 1.00 0.00 O ATOM 71 CB PHE A 6 1.046 -12.655 9.008 1.00 0.00 C ATOM 72 CG PHE A 6 0.876 -11.201 9.379 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.378 -10.843 10.620 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.201 -10.196 8.477 1.00 0.00 C ATOM 75 CE1 PHE A 6 0.209 -9.516 10.957 1.00 0.00 C ATOM 76 CE2 PHE A 6 1.033 -8.866 8.809 1.00 0.00 C ATOM 77 CZ PHE A 6 0.537 -8.527 10.048 1.00 0.00 C ATOM 0 H PHE A 6 0.944 -15.015 8.251 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.965 -13.298 9.383 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.447 -13.195 9.866 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.783 -12.733 8.209 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.119 -11.612 11.333 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.590 -10.458 7.504 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.179 -9.250 11.929 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.290 -8.094 8.099 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.404 -7.488 10.310 1.00 0.00 H new ATOM 87 N ALA A 7 -0.219 -12.785 6.203 1.00 0.00 N ATOM 88 CA ALA A 7 -0.629 -12.141 4.970 1.00 0.00 C ATOM 89 C ALA A 7 -2.052 -12.523 4.587 1.00 0.00 C ATOM 90 O ALA A 7 -2.828 -11.673 4.196 1.00 0.00 O ATOM 91 CB ALA A 7 0.337 -12.475 3.847 1.00 0.00 C ATOM 0 H ALA A 7 0.593 -13.393 6.100 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.610 -11.064 5.136 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.013 -11.983 2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.336 -12.128 4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.356 -13.554 3.693 1.00 0.00 H new ATOM 97 N LEU A 8 -2.396 -13.797 4.735 1.00 0.00 N ATOM 98 CA LEU A 8 -3.746 -14.284 4.416 1.00 0.00 C ATOM 99 C LEU A 8 -4.792 -13.645 5.329 1.00 0.00 C ATOM 100 O LEU A 8 -5.853 -13.197 4.866 1.00 0.00 O ATOM 101 CB LEU A 8 -3.813 -15.809 4.540 1.00 0.00 C ATOM 102 CG LEU A 8 -2.922 -16.605 3.586 1.00 0.00 C ATOM 103 CD1 LEU A 8 -2.992 -18.082 3.912 1.00 0.00 C ATOM 104 CD2 LEU A 8 -3.332 -16.363 2.137 1.00 0.00 C ATOM 0 H LEU A 8 -1.761 -14.519 5.075 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.965 -14.001 3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.549 -16.081 5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.846 -16.120 4.384 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.894 -16.266 3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.353 -18.637 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.653 -18.245 4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.020 -18.429 3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.685 -16.939 1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.367 -16.675 1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.237 -15.302 1.904 1.00 0.00 H new ATOM 116 N SER A 9 -4.469 -13.568 6.607 1.00 0.00 N ATOM 117 CA SER A 9 -5.363 -13.002 7.610 1.00 0.00 C ATOM 118 C SER A 9 -5.546 -11.491 7.375 1.00 0.00 C ATOM 119 O SER A 9 -6.614 -10.917 7.647 1.00 0.00 O ATOM 120 CB SER A 9 -4.785 -13.269 8.999 1.00 0.00 C ATOM 121 OG SER A 9 -4.506 -14.656 9.167 1.00 0.00 O ATOM 0 H SER A 9 -3.579 -13.896 6.983 1.00 0.00 H new ATOM 0 HA SER A 9 -6.344 -13.472 7.533 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.872 -12.689 9.137 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.490 -12.939 9.762 1.00 0.00 H new ATOM 0 HG SER A 9 -3.663 -14.877 8.719 1.00 0.00 H new ATOM 127 N LEU A 10 -4.508 -10.875 6.861 1.00 0.00 N ATOM 128 CA LEU A 10 -4.504 -9.475 6.522 1.00 0.00 C ATOM 129 C LEU A 10 -5.327 -9.254 5.246 1.00 0.00 C ATOM 130 O LEU A 10 -6.342 -8.546 5.257 1.00 0.00 O ATOM 131 CB LEU A 10 -3.046 -9.044 6.286 1.00 0.00 C ATOM 132 CG LEU A 10 -2.804 -7.589 5.913 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.253 -6.679 7.024 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.339 -7.362 5.598 1.00 0.00 C ATOM 0 H LEU A 10 -3.625 -11.345 6.663 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.943 -8.886 7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.479 -9.260 7.192 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.633 -9.669 5.495 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.388 -7.357 5.023 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.073 -5.642 6.740 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.318 -6.825 7.206 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.694 -6.909 7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.182 -6.317 5.333 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.736 -7.609 6.472 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.044 -7.997 4.762 1.00 0.00 H new ATOM 146 N LEU A 11 -4.896 -9.923 4.179 1.00 0.00 N ATOM 147 CA LEU A 11 -5.443 -9.809 2.843 1.00 0.00 C ATOM 148 C LEU A 11 -6.966 -9.953 2.797 1.00 0.00 C ATOM 149 O LEU A 11 -7.677 -9.066 2.284 1.00 0.00 O ATOM 150 CB LEU A 11 -4.735 -10.823 1.888 1.00 0.00 C ATOM 151 CG LEU A 11 -5.003 -10.729 0.356 1.00 0.00 C ATOM 152 CD1 LEU A 11 -3.968 -11.536 -0.387 1.00 0.00 C ATOM 153 CD2 LEU A 11 -6.386 -11.249 -0.020 1.00 0.00 C ATOM 0 H LEU A 11 -4.123 -10.586 4.232 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.240 -8.796 2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.660 -10.724 2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.012 -11.827 2.210 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.948 -9.676 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.156 -11.470 -1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.975 -11.144 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.024 -12.578 -0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.526 -11.163 -1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.474 -12.295 0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.147 -10.662 0.493 1.00 0.00 H new ATOM 165 N ARG A 12 -7.467 -11.021 3.377 1.00 0.00 N ATOM 166 CA ARG A 12 -8.886 -11.368 3.270 1.00 0.00 C ATOM 167 C ARG A 12 -9.840 -10.384 3.961 1.00 0.00 C ATOM 168 O ARG A 12 -11.066 -10.523 3.854 1.00 0.00 O ATOM 169 CB ARG A 12 -9.122 -12.803 3.714 1.00 0.00 C ATOM 170 CG ARG A 12 -8.426 -13.804 2.814 1.00 0.00 C ATOM 171 CD ARG A 12 -8.616 -15.226 3.276 1.00 0.00 C ATOM 172 NE ARG A 12 -8.003 -16.173 2.337 1.00 0.00 N ATOM 173 CZ ARG A 12 -7.297 -17.252 2.675 1.00 0.00 C ATOM 174 NH1 ARG A 12 -7.093 -17.542 3.955 1.00 0.00 N ATOM 175 NH2 ARG A 12 -6.799 -18.042 1.728 1.00 0.00 N ATOM 0 H ARG A 12 -6.917 -11.675 3.934 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.135 -11.283 2.212 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.766 -12.928 4.737 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.193 -13.007 3.722 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.808 -13.701 1.798 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.361 -13.576 2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.175 -15.352 4.265 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.680 -15.441 3.372 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.128 -15.990 1.341 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.477 -16.938 4.682 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.552 -18.368 4.211 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.957 -17.822 0.745 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.259 -18.868 1.985 1.00 0.00 H new ATOM 189 N LYS A 13 -9.302 -9.392 4.638 1.00 0.00 N ATOM 190 CA LYS A 13 -10.125 -8.383 5.279 1.00 0.00 C ATOM 191 C LYS A 13 -9.687 -6.967 4.917 1.00 0.00 C ATOM 192 O LYS A 13 -10.471 -6.182 4.391 1.00 0.00 O ATOM 193 CB LYS A 13 -10.154 -8.565 6.809 1.00 0.00 C ATOM 194 CG LYS A 13 -10.936 -9.785 7.299 1.00 0.00 C ATOM 195 CD LYS A 13 -12.410 -9.688 6.923 1.00 0.00 C ATOM 196 CE LYS A 13 -13.209 -10.860 7.465 1.00 0.00 C ATOM 197 NZ LYS A 13 -14.636 -10.781 7.081 1.00 0.00 N ATOM 0 H LYS A 13 -8.298 -9.261 4.760 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.137 -8.522 4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.128 -8.640 7.171 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -10.586 -7.671 7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.508 -10.690 6.869 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.840 -9.870 8.381 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.823 -8.757 7.310 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.507 -9.653 5.838 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -12.784 -11.792 7.092 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -13.126 -10.884 8.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -15.146 -11.599 7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -15.049 -9.904 7.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -14.717 -10.784 6.044 1.00 0.00 H new ATOM 211 N ASN A 14 -8.427 -6.675 5.125 1.00 0.00 N ATOM 212 CA ASN A 14 -7.910 -5.308 5.001 1.00 0.00 C ATOM 213 C ASN A 14 -7.536 -4.913 3.583 1.00 0.00 C ATOM 214 O ASN A 14 -6.967 -3.849 3.372 1.00 0.00 O ATOM 215 CB ASN A 14 -6.710 -5.101 5.936 1.00 0.00 C ATOM 216 CG ASN A 14 -7.090 -5.075 7.407 1.00 0.00 C ATOM 217 OD1 ASN A 14 -7.175 -6.120 8.064 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.261 -3.895 7.947 1.00 0.00 N ATOM 0 H ASN A 14 -7.722 -7.365 5.385 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.732 -4.654 5.293 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -5.987 -5.899 5.769 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.216 -4.164 5.679 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.472 -3.815 8.942 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.183 -3.055 7.373 1.00 0.00 H new ATOM 225 N ILE A 15 -7.828 -5.736 2.613 1.00 0.00 N ATOM 226 CA ILE A 15 -7.507 -5.374 1.250 1.00 0.00 C ATOM 227 C ILE A 15 -8.735 -4.906 0.508 1.00 0.00 C ATOM 228 O ILE A 15 -9.748 -5.617 0.436 1.00 0.00 O ATOM 229 CB ILE A 15 -6.893 -6.546 0.485 1.00 0.00 C ATOM 230 CG1 ILE A 15 -5.599 -7.018 1.146 1.00 0.00 C ATOM 231 CG2 ILE A 15 -6.700 -6.233 -0.987 1.00 0.00 C ATOM 232 CD1 ILE A 15 -4.462 -6.035 1.244 1.00 0.00 C ATOM 0 H ILE A 15 -8.278 -6.644 2.731 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.780 -4.564 1.307 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.604 -7.371 0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -5.841 -7.352 2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.242 -7.890 0.598 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.261 -7.096 -1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.664 -6.002 -1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -6.035 -5.375 -1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.612 -6.509 1.735 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -4.171 -5.715 0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -4.779 -5.169 1.824 1.00 0.00 H new ATOM 244 N MET A 16 -8.665 -3.726 -0.016 1.00 0.00 N ATOM 245 CA MET A 16 -9.685 -3.222 -0.875 1.00 0.00 C ATOM 246 C MET A 16 -9.197 -3.342 -2.302 1.00 0.00 C ATOM 247 O MET A 16 -8.386 -2.537 -2.749 1.00 0.00 O ATOM 248 CB MET A 16 -10.040 -1.747 -0.576 1.00 0.00 C ATOM 249 CG MET A 16 -10.729 -1.469 0.759 1.00 0.00 C ATOM 250 SD MET A 16 -9.701 -1.778 2.208 1.00 0.00 S ATOM 251 CE MET A 16 -10.830 -1.288 3.505 1.00 0.00 C ATOM 0 H MET A 16 -7.892 -3.080 0.142 1.00 0.00 H new ATOM 0 HA MET A 16 -10.591 -3.806 -0.710 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.122 -1.161 -0.615 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.685 -1.383 -1.375 1.00 0.00 H new ATOM 0 HG2 MET A 16 -11.056 -0.429 0.776 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.625 -2.086 0.827 1.00 0.00 H new ATOM 0 HE1 MET A 16 -10.475 -1.674 4.461 1.00 0.00 H new ATOM 0 HE2 MET A 16 -10.883 -0.200 3.550 1.00 0.00 H new ATOM 0 HE3 MET A 16 -11.821 -1.691 3.296 1.00 0.00 H new ATOM 261 N THR A 17 -9.594 -4.393 -2.979 1.00 0.00 N ATOM 262 CA THR A 17 -9.273 -4.568 -4.368 1.00 0.00 C ATOM 263 C THR A 17 -10.071 -3.556 -5.181 1.00 0.00 C ATOM 264 O THR A 17 -11.234 -3.779 -5.528 1.00 0.00 O ATOM 265 CB THR A 17 -9.581 -6.006 -4.820 1.00 0.00 C ATOM 266 OG1 THR A 17 -8.969 -6.917 -3.891 1.00 0.00 O ATOM 267 CG2 THR A 17 -9.022 -6.263 -6.213 1.00 0.00 C ATOM 0 H THR A 17 -10.149 -5.149 -2.579 1.00 0.00 H new ATOM 0 HA THR A 17 -8.207 -4.401 -4.525 1.00 0.00 H new ATOM 0 HB THR A 17 -10.661 -6.150 -4.847 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.158 -7.839 -4.164 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.251 -7.285 -6.514 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.473 -5.567 -6.920 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.941 -6.121 -6.203 1.00 0.00 H new ATOM 275 N ILE A 18 -9.452 -2.442 -5.421 1.00 0.00 N ATOM 276 CA ILE A 18 -10.072 -1.319 -6.027 1.00 0.00 C ATOM 277 C ILE A 18 -9.862 -1.328 -7.529 1.00 0.00 C ATOM 278 O ILE A 18 -8.738 -1.327 -8.018 1.00 0.00 O ATOM 279 CB ILE A 18 -9.495 -0.005 -5.409 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.840 0.078 -3.912 1.00 0.00 C ATOM 281 CG2 ILE A 18 -9.999 1.221 -6.139 1.00 0.00 C ATOM 282 CD1 ILE A 18 -9.248 1.277 -3.191 1.00 0.00 C ATOM 0 H ILE A 18 -8.470 -2.291 -5.191 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.144 -1.368 -5.837 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.411 -0.032 -5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.924 0.105 -3.804 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.493 -0.832 -3.422 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.577 2.116 -5.682 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.697 1.171 -7.185 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.087 1.260 -6.077 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.543 1.253 -2.142 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.161 1.244 -3.263 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.614 2.195 -3.650 1.00 0.00 H new ATOM 294 N THR A 19 -10.933 -1.397 -8.250 1.00 0.00 N ATOM 295 CA THR A 19 -10.860 -1.249 -9.661 1.00 0.00 C ATOM 296 C THR A 19 -10.907 0.249 -9.925 1.00 0.00 C ATOM 297 O THR A 19 -11.942 0.904 -9.698 1.00 0.00 O ATOM 298 CB THR A 19 -12.033 -1.950 -10.341 1.00 0.00 C ATOM 299 OG1 THR A 19 -12.193 -3.244 -9.736 1.00 0.00 O ATOM 300 CG2 THR A 19 -11.756 -2.133 -11.824 1.00 0.00 C ATOM 0 H THR A 19 -11.871 -1.556 -7.881 1.00 0.00 H new ATOM 0 HA THR A 19 -9.951 -1.699 -10.061 1.00 0.00 H new ATOM 0 HB THR A 19 -12.934 -1.348 -10.224 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.944 -3.712 -10.158 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.603 -2.634 -12.293 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.608 -1.159 -12.289 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.858 -2.738 -11.955 1.00 0.00 H new ATOM 308 N THR A 20 -9.780 0.789 -10.289 1.00 0.00 N ATOM 309 CA THR A 20 -9.626 2.197 -10.490 1.00 0.00 C ATOM 310 C THR A 20 -9.920 2.544 -11.939 1.00 0.00 C ATOM 311 O THR A 20 -10.491 1.734 -12.683 1.00 0.00 O ATOM 312 CB THR A 20 -8.174 2.597 -10.182 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.281 1.937 -11.096 1.00 0.00 O ATOM 314 CG2 THR A 20 -7.788 2.239 -8.757 1.00 0.00 C ATOM 0 H THR A 20 -8.929 0.252 -10.457 1.00 0.00 H new ATOM 0 HA THR A 20 -10.315 2.728 -9.833 1.00 0.00 H new ATOM 0 HB THR A 20 -8.095 3.678 -10.298 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.538 2.537 -11.318 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.755 2.536 -8.574 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.444 2.761 -8.060 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.887 1.163 -8.613 1.00 0.00 H new ATOM 322 N SER A 21 -9.498 3.721 -12.354 1.00 0.00 N ATOM 323 CA SER A 21 -9.643 4.146 -13.718 1.00 0.00 C ATOM 324 C SER A 21 -8.530 3.504 -14.580 1.00 0.00 C ATOM 325 O SER A 21 -8.483 3.693 -15.801 1.00 0.00 O ATOM 326 CB SER A 21 -9.517 5.668 -13.770 1.00 0.00 C ATOM 327 OG SER A 21 -10.306 6.282 -12.746 1.00 0.00 O ATOM 0 H SER A 21 -9.045 4.406 -11.749 1.00 0.00 H new ATOM 0 HA SER A 21 -10.615 3.839 -14.104 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.472 5.955 -13.650 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.837 6.030 -14.747 1.00 0.00 H new ATOM 0 HG SER A 21 -9.827 6.237 -11.892 1.00 0.00 H new ATOM 333 N LYS A 22 -7.629 2.753 -13.938 1.00 0.00 N ATOM 334 CA LYS A 22 -6.523 2.160 -14.637 1.00 0.00 C ATOM 335 C LYS A 22 -6.555 0.618 -14.554 1.00 0.00 C ATOM 336 O LYS A 22 -6.136 -0.062 -15.494 1.00 0.00 O ATOM 337 CB LYS A 22 -5.204 2.739 -14.099 1.00 0.00 C ATOM 338 CG LYS A 22 -3.952 2.344 -14.870 1.00 0.00 C ATOM 339 CD LYS A 22 -4.027 2.821 -16.311 1.00 0.00 C ATOM 340 CE LYS A 22 -2.728 2.578 -17.051 1.00 0.00 C ATOM 341 NZ LYS A 22 -2.799 3.048 -18.450 1.00 0.00 N ATOM 0 H LYS A 22 -7.658 2.552 -12.939 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.603 2.408 -15.695 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.279 3.826 -14.095 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.085 2.424 -13.062 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -3.073 2.771 -14.387 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.833 1.261 -14.847 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.839 2.305 -16.823 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.263 3.885 -16.330 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -1.915 3.090 -16.536 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.495 1.513 -17.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.892 2.865 -18.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.559 2.542 -18.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.997 4.069 -18.464 1.00 0.00 H new ATOM 355 N GLY A 23 -7.038 0.068 -13.446 1.00 0.00 N ATOM 356 CA GLY A 23 -7.127 -1.381 -13.338 1.00 0.00 C ATOM 357 C GLY A 23 -7.340 -1.844 -11.915 1.00 0.00 C ATOM 358 O GLY A 23 -7.916 -1.119 -11.109 1.00 0.00 O ATOM 0 H GLY A 23 -7.365 0.587 -12.631 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.948 -1.739 -13.960 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.213 -1.828 -13.729 1.00 0.00 H new ATOM 362 N GLU A 24 -6.869 -3.038 -11.606 1.00 0.00 N ATOM 363 CA GLU A 24 -7.007 -3.613 -10.271 1.00 0.00 C ATOM 364 C GLU A 24 -5.845 -3.150 -9.419 1.00 0.00 C ATOM 365 O GLU A 24 -4.715 -3.616 -9.603 1.00 0.00 O ATOM 366 CB GLU A 24 -6.962 -5.145 -10.334 1.00 0.00 C ATOM 367 CG GLU A 24 -7.930 -5.772 -11.298 1.00 0.00 C ATOM 368 CD GLU A 24 -7.467 -7.140 -11.702 1.00 0.00 C ATOM 369 OE1 GLU A 24 -7.611 -8.095 -10.931 1.00 0.00 O ATOM 370 OE2 GLU A 24 -6.901 -7.274 -12.800 1.00 0.00 O ATOM 0 H GLU A 24 -6.380 -3.640 -12.269 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.961 -3.293 -9.851 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.952 -5.453 -10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.158 -5.540 -9.337 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -8.916 -5.838 -10.839 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.031 -5.141 -12.181 1.00 0.00 H new ATOM 377 N PHE A 25 -6.095 -2.228 -8.551 1.00 0.00 N ATOM 378 CA PHE A 25 -5.091 -1.736 -7.646 1.00 0.00 C ATOM 379 C PHE A 25 -5.627 -1.874 -6.258 1.00 0.00 C ATOM 380 O PHE A 25 -6.781 -1.554 -6.000 1.00 0.00 O ATOM 381 CB PHE A 25 -4.721 -0.289 -7.963 1.00 0.00 C ATOM 382 CG PHE A 25 -4.058 -0.116 -9.300 1.00 0.00 C ATOM 383 CD1 PHE A 25 -2.692 -0.222 -9.421 1.00 0.00 C ATOM 384 CD2 PHE A 25 -4.803 0.158 -10.425 1.00 0.00 C ATOM 385 CE1 PHE A 25 -2.077 -0.060 -10.646 1.00 0.00 C ATOM 386 CE2 PHE A 25 -4.200 0.317 -11.650 1.00 0.00 C ATOM 387 CZ PHE A 25 -2.834 0.209 -11.764 1.00 0.00 C ATOM 0 H PHE A 25 -7.008 -1.786 -8.443 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.173 -2.315 -7.750 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.623 0.323 -7.932 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -4.055 0.085 -7.186 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -2.094 -0.434 -8.547 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.876 0.249 -10.344 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.003 -0.144 -10.727 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.800 0.527 -12.523 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.358 0.334 -12.725 1.00 0.00 H new ATOM 397 N THR A 26 -4.849 -2.372 -5.382 1.00 0.00 N ATOM 398 CA THR A 26 -5.331 -2.673 -4.100 1.00 0.00 C ATOM 399 C THR A 26 -5.027 -1.588 -3.079 1.00 0.00 C ATOM 400 O THR A 26 -3.910 -1.072 -2.992 1.00 0.00 O ATOM 401 CB THR A 26 -4.800 -4.037 -3.698 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.407 -4.094 -4.014 1.00 0.00 O ATOM 403 CG2 THR A 26 -5.529 -5.119 -4.482 1.00 0.00 C ATOM 0 H THR A 26 -3.862 -2.582 -5.534 1.00 0.00 H new ATOM 0 HA THR A 26 -6.420 -2.709 -4.127 1.00 0.00 H new ATOM 0 HB THR A 26 -4.955 -4.195 -2.631 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.883 -3.829 -3.230 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.147 -6.098 -4.193 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.596 -5.068 -4.267 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.367 -4.967 -5.549 1.00 0.00 H new ATOM 411 N GLY A 27 -6.047 -1.206 -2.364 1.00 0.00 N ATOM 412 CA GLY A 27 -5.919 -0.246 -1.333 1.00 0.00 C ATOM 413 C GLY A 27 -5.840 -0.947 -0.015 1.00 0.00 C ATOM 414 O GLY A 27 -6.644 -1.843 0.261 1.00 0.00 O ATOM 0 H GLY A 27 -6.994 -1.562 -2.491 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.026 0.358 -1.491 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.770 0.435 -1.346 1.00 0.00 H new ATOM 418 N LEU A 28 -4.886 -0.588 0.776 1.00 0.00 N ATOM 419 CA LEU A 28 -4.697 -1.222 2.047 1.00 0.00 C ATOM 420 C LEU A 28 -5.496 -0.495 3.111 1.00 0.00 C ATOM 421 O LEU A 28 -5.237 0.680 3.405 1.00 0.00 O ATOM 422 CB LEU A 28 -3.212 -1.270 2.416 1.00 0.00 C ATOM 423 CG LEU A 28 -2.875 -1.967 3.736 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.331 -3.418 3.713 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.386 -1.876 4.026 1.00 0.00 C ATOM 0 H LEU A 28 -4.214 0.150 0.565 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.056 -2.249 1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.674 -1.774 1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.835 -0.248 2.460 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.411 -1.456 4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.081 -3.893 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.410 -3.458 3.560 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.830 -3.944 2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.168 -2.378 4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.829 -2.356 3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.092 -0.829 4.096 1.00 0.00 H new ATOM 437 N GLY A 29 -6.477 -1.173 3.645 1.00 0.00 N ATOM 438 CA GLY A 29 -7.306 -0.626 4.680 1.00 0.00 C ATOM 439 C GLY A 29 -6.588 -0.610 5.995 1.00 0.00 C ATOM 440 O GLY A 29 -6.447 -1.642 6.632 1.00 0.00 O ATOM 0 H GLY A 29 -6.723 -2.124 3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.605 0.388 4.413 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.219 -1.215 4.768 1.00 0.00 H new ATOM 444 N ILE A 30 -6.141 0.555 6.388 1.00 0.00 N ATOM 445 CA ILE A 30 -5.378 0.740 7.602 1.00 0.00 C ATOM 446 C ILE A 30 -6.282 0.568 8.811 1.00 0.00 C ATOM 447 O ILE A 30 -5.941 -0.145 9.752 1.00 0.00 O ATOM 448 CB ILE A 30 -4.714 2.151 7.635 1.00 0.00 C ATOM 449 CG1 ILE A 30 -3.816 2.363 6.397 1.00 0.00 C ATOM 450 CG2 ILE A 30 -3.915 2.367 8.923 1.00 0.00 C ATOM 451 CD1 ILE A 30 -2.663 1.378 6.272 1.00 0.00 C ATOM 0 H ILE A 30 -6.298 1.418 5.867 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.589 -0.011 7.628 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.514 2.891 7.613 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.433 2.295 5.501 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.410 3.374 6.428 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.467 3.360 8.911 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.580 2.279 9.782 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.129 1.615 8.994 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.088 1.603 5.374 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.018 1.460 7.147 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.057 0.364 6.205 1.00 0.00 H new ATOM 463 N HIS A 31 -7.436 1.213 8.765 1.00 0.00 N ATOM 464 CA HIS A 31 -8.418 1.150 9.840 1.00 0.00 C ATOM 465 C HIS A 31 -9.706 1.770 9.411 1.00 0.00 C ATOM 466 O HIS A 31 -9.703 2.621 8.534 1.00 0.00 O ATOM 467 CB HIS A 31 -7.931 1.834 11.151 1.00 0.00 C ATOM 468 CG HIS A 31 -7.442 3.267 11.041 1.00 0.00 C ATOM 469 ND1 HIS A 31 -6.218 3.668 11.495 1.00 0.00 N ATOM 470 CD2 HIS A 31 -8.045 4.387 10.568 1.00 0.00 C ATOM 471 CE1 HIS A 31 -6.098 4.982 11.291 1.00 0.00 C ATOM 472 NE2 HIS A 31 -7.189 5.472 10.728 1.00 0.00 N ATOM 0 H HIS A 31 -7.721 1.798 7.979 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.564 0.092 10.056 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.750 1.810 11.870 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -7.124 1.232 11.567 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -5.513 3.065 11.919 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.034 4.429 10.135 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -5.227 5.566 11.551 1.00 0.00 H new ATOM 480 N ASP A 32 -10.789 1.330 10.030 1.00 0.00 N ATOM 481 CA ASP A 32 -12.144 1.888 9.848 1.00 0.00 C ATOM 482 C ASP A 32 -12.564 2.008 8.367 1.00 0.00 C ATOM 483 O ASP A 32 -13.007 1.028 7.760 1.00 0.00 O ATOM 484 CB ASP A 32 -12.288 3.232 10.616 1.00 0.00 C ATOM 485 CG ASP A 32 -13.669 3.852 10.547 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.584 3.379 11.253 1.00 0.00 O ATOM 487 OD2 ASP A 32 -13.851 4.836 9.819 1.00 0.00 O ATOM 0 H ASP A 32 -10.763 0.555 10.693 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.844 1.173 10.281 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.030 3.067 11.662 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.564 3.943 10.217 1.00 0.00 H new ATOM 492 N ARG A 33 -12.373 3.181 7.789 1.00 0.00 N ATOM 493 CA ARG A 33 -12.732 3.445 6.408 1.00 0.00 C ATOM 494 C ARG A 33 -11.530 3.942 5.615 1.00 0.00 C ATOM 495 O ARG A 33 -11.642 4.269 4.432 1.00 0.00 O ATOM 496 CB ARG A 33 -13.862 4.482 6.353 1.00 0.00 C ATOM 497 CG ARG A 33 -15.173 3.982 6.920 1.00 0.00 C ATOM 498 CD ARG A 33 -16.277 5.024 6.852 1.00 0.00 C ATOM 499 NE ARG A 33 -17.571 4.415 7.194 1.00 0.00 N ATOM 500 CZ ARG A 33 -18.733 4.662 6.573 1.00 0.00 C ATOM 501 NH1 ARG A 33 -18.844 5.703 5.746 1.00 0.00 N ATOM 502 NH2 ARG A 33 -19.798 3.895 6.825 1.00 0.00 N ATOM 0 H ARG A 33 -11.962 3.982 8.268 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.073 2.512 5.958 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.554 5.372 6.902 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.016 4.784 5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.485 3.092 6.373 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.025 3.683 7.958 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.058 5.841 7.539 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -16.322 5.453 5.851 1.00 0.00 H new ATOM 0 HE ARG A 33 -17.586 3.750 7.967 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -18.043 6.314 5.585 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.730 5.888 5.275 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -19.726 3.124 7.489 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -20.683 4.081 6.354 1.00 0.00 H new ATOM 516 N VAL A 34 -10.390 3.955 6.259 1.00 0.00 N ATOM 517 CA VAL A 34 -9.171 4.486 5.689 1.00 0.00 C ATOM 518 C VAL A 34 -8.395 3.410 4.948 1.00 0.00 C ATOM 519 O VAL A 34 -7.914 2.454 5.555 1.00 0.00 O ATOM 520 CB VAL A 34 -8.277 5.107 6.801 1.00 0.00 C ATOM 521 CG1 VAL A 34 -6.931 5.565 6.260 1.00 0.00 C ATOM 522 CG2 VAL A 34 -8.995 6.270 7.459 1.00 0.00 C ATOM 0 H VAL A 34 -10.278 3.593 7.206 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.449 5.262 4.976 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.087 4.330 7.541 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.340 5.992 7.070 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.401 4.713 5.834 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.087 6.319 5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.360 6.697 8.236 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.216 7.032 6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -9.926 5.918 7.904 1.00 0.00 H new ATOM 532 N CYS A 35 -8.295 3.566 3.654 1.00 0.00 N ATOM 533 CA CYS A 35 -7.533 2.675 2.811 1.00 0.00 C ATOM 534 C CYS A 35 -6.551 3.487 1.976 1.00 0.00 C ATOM 535 O CYS A 35 -6.885 4.566 1.496 1.00 0.00 O ATOM 536 CB CYS A 35 -8.467 1.829 1.931 1.00 0.00 C ATOM 537 SG CYS A 35 -9.665 2.784 0.976 1.00 0.00 S ATOM 0 H CYS A 35 -8.747 4.326 3.146 1.00 0.00 H new ATOM 0 HA CYS A 35 -6.966 1.982 3.432 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -7.861 1.238 1.244 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.006 1.126 2.566 1.00 0.00 H new ATOM 0 HG CYS A 35 -9.769 3.978 1.480 1.00 0.00 H new ATOM 543 N VAL A 36 -5.342 3.010 1.851 1.00 0.00 N ATOM 544 CA VAL A 36 -4.312 3.733 1.129 1.00 0.00 C ATOM 545 C VAL A 36 -3.936 3.040 -0.178 1.00 0.00 C ATOM 546 O VAL A 36 -3.820 1.817 -0.230 1.00 0.00 O ATOM 547 CB VAL A 36 -3.060 3.974 2.007 1.00 0.00 C ATOM 548 CG1 VAL A 36 -3.424 4.849 3.189 1.00 0.00 C ATOM 549 CG2 VAL A 36 -2.461 2.662 2.499 1.00 0.00 C ATOM 0 H VAL A 36 -5.038 2.118 2.240 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.733 4.706 0.874 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.311 4.476 1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.540 5.016 3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.802 5.806 2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.192 4.355 3.784 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.584 2.870 3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.200 2.125 3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.170 2.052 1.644 1.00 0.00 H new ATOM 559 N ILE A 37 -3.757 3.827 -1.212 1.00 0.00 N ATOM 560 CA ILE A 37 -3.452 3.330 -2.549 1.00 0.00 C ATOM 561 C ILE A 37 -2.616 4.415 -3.285 1.00 0.00 C ATOM 562 O ILE A 37 -2.722 5.584 -2.933 1.00 0.00 O ATOM 563 CB ILE A 37 -4.808 3.064 -3.309 1.00 0.00 C ATOM 564 CG1 ILE A 37 -4.599 2.405 -4.681 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.606 4.356 -3.461 1.00 0.00 C ATOM 566 CD1 ILE A 37 -5.886 2.078 -5.410 1.00 0.00 C ATOM 0 H ILE A 37 -3.818 4.844 -1.157 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.884 2.400 -2.508 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.374 2.362 -2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.999 3.069 -5.304 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.025 1.488 -4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.537 4.149 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.830 4.763 -2.475 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.021 5.080 -4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.653 1.616 -6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.479 1.389 -4.809 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.453 2.994 -5.577 1.00 0.00 H new ATOM 578 N PRO A 38 -1.707 4.050 -4.228 1.00 0.00 N ATOM 579 CA PRO A 38 -0.963 5.048 -5.041 1.00 0.00 C ATOM 580 C PRO A 38 -1.904 5.949 -5.885 1.00 0.00 C ATOM 581 O PRO A 38 -2.974 5.511 -6.327 1.00 0.00 O ATOM 582 CB PRO A 38 -0.098 4.177 -5.963 1.00 0.00 C ATOM 583 CG PRO A 38 0.039 2.886 -5.236 1.00 0.00 C ATOM 584 CD PRO A 38 -1.272 2.674 -4.538 1.00 0.00 C ATOM 0 HA PRO A 38 -0.395 5.737 -4.416 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.571 4.037 -6.935 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.874 4.635 -6.145 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.253 2.069 -5.925 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.862 2.924 -4.522 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.990 2.157 -5.175 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.157 2.074 -3.635 1.00 0.00 H new ATOM 592 N THR A 39 -1.484 7.177 -6.132 1.00 0.00 N ATOM 593 CA THR A 39 -2.285 8.143 -6.854 1.00 0.00 C ATOM 594 C THR A 39 -2.215 7.894 -8.369 1.00 0.00 C ATOM 595 O THR A 39 -3.205 8.095 -9.084 1.00 0.00 O ATOM 596 CB THR A 39 -1.904 9.634 -6.488 1.00 0.00 C ATOM 597 OG1 THR A 39 -2.761 10.579 -7.160 1.00 0.00 O ATOM 598 CG2 THR A 39 -0.449 9.958 -6.812 1.00 0.00 C ATOM 0 H THR A 39 -0.575 7.531 -5.836 1.00 0.00 H new ATOM 0 HA THR A 39 -3.319 8.003 -6.539 1.00 0.00 H new ATOM 0 HB THR A 39 -2.044 9.723 -5.411 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.501 11.491 -6.912 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.238 10.993 -6.542 1.00 0.00 H new ATOM 0 HG22 THR A 39 0.206 9.295 -6.247 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.274 9.818 -7.879 1.00 0.00 H new ATOM 606 N HIS A 40 -1.077 7.374 -8.857 1.00 0.00 N ATOM 607 CA HIS A 40 -0.929 7.094 -10.300 1.00 0.00 C ATOM 608 C HIS A 40 -1.762 5.874 -10.712 1.00 0.00 C ATOM 609 O HIS A 40 -1.857 5.535 -11.893 1.00 0.00 O ATOM 610 CB HIS A 40 0.556 6.921 -10.726 1.00 0.00 C ATOM 611 CG HIS A 40 1.215 5.628 -10.314 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.652 5.361 -9.051 1.00 0.00 N ATOM 613 CD2 HIS A 40 1.507 4.525 -11.049 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.186 4.142 -9.041 1.00 0.00 C ATOM 615 NE2 HIS A 40 2.124 3.586 -10.234 1.00 0.00 N ATOM 0 H HIS A 40 -0.261 7.142 -8.291 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.309 7.968 -10.829 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.614 7.006 -11.811 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.132 7.748 -10.310 1.00 0.00 H new ATOM 0 HD1 HIS A 40 1.582 5.988 -8.250 1.00 0.00 H new ATOM 0 HD2 HIS A 40 1.293 4.398 -12.100 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.614 3.670 -8.169 1.00 0.00 H new ATOM 623 N ALA A 41 -2.371 5.231 -9.725 1.00 0.00 N ATOM 624 CA ALA A 41 -3.253 4.108 -9.955 1.00 0.00 C ATOM 625 C ALA A 41 -4.582 4.619 -10.495 1.00 0.00 C ATOM 626 O ALA A 41 -5.404 3.846 -10.988 1.00 0.00 O ATOM 627 CB ALA A 41 -3.466 3.342 -8.664 1.00 0.00 C ATOM 0 H ALA A 41 -2.263 5.479 -8.741 1.00 0.00 H new ATOM 0 HA ALA A 41 -2.804 3.433 -10.684 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.131 2.498 -8.847 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.508 2.975 -8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -3.912 4.001 -7.919 1.00 0.00 H new ATOM 633 N GLN A 42 -4.762 5.938 -10.382 1.00 0.00 N ATOM 634 CA GLN A 42 -5.925 6.668 -10.860 1.00 0.00 C ATOM 635 C GLN A 42 -7.209 6.319 -10.107 1.00 0.00 C ATOM 636 O GLN A 42 -8.031 5.528 -10.583 1.00 0.00 O ATOM 637 CB GLN A 42 -6.117 6.538 -12.382 1.00 0.00 C ATOM 638 CG GLN A 42 -4.992 7.137 -13.217 1.00 0.00 C ATOM 639 CD GLN A 42 -4.836 8.647 -13.044 1.00 0.00 C ATOM 640 OE1 GLN A 42 -5.920 9.345 -12.773 1.00 0.00 O flip ATOM 641 NE2 GLN A 42 -3.737 9.181 -13.174 1.00 0.00 N flip ATOM 0 H GLN A 42 -4.072 6.543 -9.937 1.00 0.00 H new ATOM 0 HA GLN A 42 -5.713 7.715 -10.645 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.216 5.482 -12.634 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.054 7.021 -12.659 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.054 6.651 -12.949 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -5.176 6.918 -14.269 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.916 8.613 -13.384 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.646 10.192 -13.072 1.00 0.00 H new ATOM 650 N PRO A 43 -7.383 6.862 -8.896 1.00 0.00 N ATOM 651 CA PRO A 43 -8.596 6.668 -8.131 1.00 0.00 C ATOM 652 C PRO A 43 -9.689 7.631 -8.613 1.00 0.00 C ATOM 653 O PRO A 43 -9.388 8.701 -9.174 1.00 0.00 O ATOM 654 CB PRO A 43 -8.180 7.007 -6.679 1.00 0.00 C ATOM 655 CG PRO A 43 -6.713 7.335 -6.737 1.00 0.00 C ATOM 656 CD PRO A 43 -6.420 7.694 -8.164 1.00 0.00 C ATOM 0 HA PRO A 43 -9.001 5.661 -8.229 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.754 7.850 -6.295 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.366 6.165 -6.013 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.473 8.163 -6.070 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.111 6.484 -6.418 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.571 8.756 -8.356 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.391 7.463 -8.439 1.00 0.00 H new ATOM 664 N GLY A 44 -10.931 7.258 -8.427 1.00 0.00 N ATOM 665 CA GLY A 44 -12.022 8.104 -8.837 1.00 0.00 C ATOM 666 C GLY A 44 -12.826 8.554 -7.646 1.00 0.00 C ATOM 667 O GLY A 44 -12.370 8.423 -6.505 1.00 0.00 O ATOM 0 H GLY A 44 -11.210 6.377 -7.996 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.634 8.973 -9.369 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.665 7.565 -9.533 1.00 0.00 H new ATOM 671 N ASP A 45 -14.019 9.060 -7.884 1.00 0.00 N ATOM 672 CA ASP A 45 -14.890 9.484 -6.788 1.00 0.00 C ATOM 673 C ASP A 45 -15.626 8.274 -6.262 1.00 0.00 C ATOM 674 O ASP A 45 -16.109 8.246 -5.140 1.00 0.00 O ATOM 675 CB ASP A 45 -15.877 10.559 -7.234 1.00 0.00 C ATOM 676 CG ASP A 45 -16.667 11.120 -6.076 1.00 0.00 C ATOM 677 OD1 ASP A 45 -16.109 11.933 -5.303 1.00 0.00 O ATOM 678 OD2 ASP A 45 -17.856 10.770 -5.912 1.00 0.00 O ATOM 0 H ASP A 45 -14.412 9.190 -8.816 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.278 9.923 -6.000 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.335 11.366 -7.727 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.562 10.139 -7.970 1.00 0.00 H new ATOM 683 N ASP A 46 -15.687 7.281 -7.095 1.00 0.00 N ATOM 684 CA ASP A 46 -16.235 5.991 -6.777 1.00 0.00 C ATOM 685 C ASP A 46 -15.411 4.972 -7.489 1.00 0.00 C ATOM 686 O ASP A 46 -14.832 5.270 -8.540 1.00 0.00 O ATOM 687 CB ASP A 46 -17.721 5.848 -7.153 1.00 0.00 C ATOM 688 CG ASP A 46 -18.014 6.043 -8.611 1.00 0.00 C ATOM 689 OD1 ASP A 46 -17.996 5.077 -9.375 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.302 7.189 -9.012 1.00 0.00 O ATOM 0 H ASP A 46 -15.344 7.346 -8.053 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.199 5.852 -5.697 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.065 4.857 -6.855 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.300 6.572 -6.579 1.00 0.00 H new ATOM 695 N VAL A 47 -15.308 3.815 -6.919 1.00 0.00 N ATOM 696 CA VAL A 47 -14.486 2.743 -7.444 1.00 0.00 C ATOM 697 C VAL A 47 -15.180 1.417 -7.208 1.00 0.00 C ATOM 698 O VAL A 47 -16.179 1.364 -6.496 1.00 0.00 O ATOM 699 CB VAL A 47 -13.091 2.704 -6.750 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.257 3.938 -7.082 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.239 2.557 -5.231 1.00 0.00 C ATOM 0 H VAL A 47 -15.798 3.572 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.342 2.921 -8.510 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.565 1.832 -7.138 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.292 3.871 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.101 3.993 -8.159 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.781 4.833 -6.745 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.252 2.532 -4.770 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.802 3.403 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.768 1.631 -5.005 1.00 0.00 H new ATOM 711 N LEU A 48 -14.671 0.361 -7.788 1.00 0.00 N ATOM 712 CA LEU A 48 -15.246 -0.950 -7.563 1.00 0.00 C ATOM 713 C LEU A 48 -14.384 -1.712 -6.582 1.00 0.00 C ATOM 714 O LEU A 48 -13.236 -2.021 -6.884 1.00 0.00 O ATOM 715 CB LEU A 48 -15.334 -1.774 -8.858 1.00 0.00 C ATOM 716 CG LEU A 48 -16.082 -1.163 -10.044 1.00 0.00 C ATOM 717 CD1 LEU A 48 -15.994 -2.088 -11.246 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.533 -0.910 -9.691 1.00 0.00 C ATOM 0 H LEU A 48 -13.867 0.377 -8.415 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.254 -0.800 -7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.318 -1.997 -9.182 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.808 -2.726 -8.618 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.616 -0.209 -10.290 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.529 -1.645 -12.086 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.948 -2.233 -11.518 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.441 -3.051 -10.998 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.046 -0.475 -10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.011 -1.852 -9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.588 -0.221 -8.848 1.00 0.00 H new ATOM 730 N VAL A 49 -14.907 -1.997 -5.419 1.00 0.00 N ATOM 731 CA VAL A 49 -14.194 -2.823 -4.478 1.00 0.00 C ATOM 732 C VAL A 49 -14.591 -4.257 -4.665 1.00 0.00 C ATOM 733 O VAL A 49 -15.692 -4.685 -4.275 1.00 0.00 O ATOM 734 CB VAL A 49 -14.321 -2.400 -2.987 1.00 0.00 C ATOM 735 CG1 VAL A 49 -13.516 -1.150 -2.733 1.00 0.00 C ATOM 736 CG2 VAL A 49 -15.778 -2.194 -2.571 1.00 0.00 C ATOM 0 H VAL A 49 -15.820 -1.672 -5.100 1.00 0.00 H new ATOM 0 HA VAL A 49 -13.137 -2.684 -4.705 1.00 0.00 H new ATOM 0 HB VAL A 49 -13.925 -3.212 -2.378 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -13.612 -0.862 -1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.468 -1.339 -2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -13.886 -0.344 -3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -15.819 -1.900 -1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -16.225 -1.412 -3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -16.331 -3.123 -2.709 1.00 0.00 H new ATOM 746 N ASN A 50 -13.755 -4.960 -5.403 1.00 0.00 N ATOM 747 CA ASN A 50 -13.902 -6.393 -5.697 1.00 0.00 C ATOM 748 C ASN A 50 -15.112 -6.674 -6.648 1.00 0.00 C ATOM 749 O ASN A 50 -15.247 -7.773 -7.201 1.00 0.00 O ATOM 750 CB ASN A 50 -13.996 -7.189 -4.365 1.00 0.00 C ATOM 751 CG ASN A 50 -13.957 -8.701 -4.534 1.00 0.00 C ATOM 752 OD1 ASN A 50 -14.983 -9.346 -4.692 1.00 0.00 O ATOM 753 ND2 ASN A 50 -12.786 -9.277 -4.448 1.00 0.00 N ATOM 0 H ASN A 50 -12.927 -4.548 -5.833 1.00 0.00 H new ATOM 0 HA ASN A 50 -13.019 -6.734 -6.237 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -13.174 -6.887 -3.716 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.921 -6.916 -3.857 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.711 -10.292 -4.513 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -11.948 -8.711 -4.316 1.00 0.00 H new ATOM 760 N GLY A 51 -15.939 -5.660 -6.874 1.00 0.00 N ATOM 761 CA GLY A 51 -17.092 -5.795 -7.732 1.00 0.00 C ATOM 762 C GLY A 51 -18.185 -4.796 -7.390 1.00 0.00 C ATOM 763 O GLY A 51 -19.001 -4.446 -8.238 1.00 0.00 O ATOM 0 H GLY A 51 -15.824 -4.732 -6.468 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.788 -5.657 -8.770 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.488 -6.807 -7.648 1.00 0.00 H new ATOM 767 N GLN A 52 -18.207 -4.339 -6.152 1.00 0.00 N ATOM 768 CA GLN A 52 -19.215 -3.381 -5.711 1.00 0.00 C ATOM 769 C GLN A 52 -18.731 -1.959 -5.919 1.00 0.00 C ATOM 770 O GLN A 52 -17.601 -1.632 -5.565 1.00 0.00 O ATOM 771 CB GLN A 52 -19.584 -3.628 -4.226 1.00 0.00 C ATOM 772 CG GLN A 52 -20.492 -2.560 -3.566 1.00 0.00 C ATOM 773 CD GLN A 52 -21.859 -2.359 -4.233 1.00 0.00 C ATOM 774 OE1 GLN A 52 -22.023 -2.530 -5.439 1.00 0.00 O ATOM 775 NE2 GLN A 52 -22.834 -1.981 -3.452 1.00 0.00 N ATOM 0 H GLN A 52 -17.540 -4.613 -5.431 1.00 0.00 H new ATOM 0 HA GLN A 52 -20.112 -3.522 -6.314 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -20.081 -4.595 -4.152 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -18.661 -3.699 -3.650 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -20.652 -2.837 -2.524 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.963 -1.607 -3.565 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -22.666 -1.848 -2.455 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -23.764 -1.819 -3.839 1.00 0.00 H new ATOM 784 N LYS A 53 -19.571 -1.129 -6.511 1.00 0.00 N ATOM 785 CA LYS A 53 -19.239 0.264 -6.694 1.00 0.00 C ATOM 786 C LYS A 53 -19.422 1.008 -5.387 1.00 0.00 C ATOM 787 O LYS A 53 -20.524 1.087 -4.840 1.00 0.00 O ATOM 788 CB LYS A 53 -19.986 0.958 -7.878 1.00 0.00 C ATOM 789 CG LYS A 53 -21.471 1.214 -7.696 1.00 0.00 C ATOM 790 CD LYS A 53 -22.285 -0.048 -7.634 1.00 0.00 C ATOM 791 CE LYS A 53 -23.691 0.293 -7.301 1.00 0.00 C ATOM 792 NZ LYS A 53 -24.579 -0.881 -7.333 1.00 0.00 N ATOM 0 H LYS A 53 -20.486 -1.399 -6.871 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.190 0.302 -6.987 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -19.498 1.913 -8.074 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -19.854 0.344 -8.769 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -21.625 1.784 -6.780 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -21.831 1.831 -8.520 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -22.242 -0.570 -8.590 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -21.874 -0.723 -6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -23.727 0.745 -6.310 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -24.057 1.040 -8.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -25.548 -0.590 -7.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -24.568 -1.299 -8.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -24.249 -1.585 -6.643 1.00 0.00 H new ATOM 806 N ILE A 54 -18.353 1.497 -4.869 1.00 0.00 N ATOM 807 CA ILE A 54 -18.373 2.172 -3.616 1.00 0.00 C ATOM 808 C ILE A 54 -17.873 3.591 -3.819 1.00 0.00 C ATOM 809 O ILE A 54 -16.999 3.830 -4.657 1.00 0.00 O ATOM 810 CB ILE A 54 -17.495 1.420 -2.562 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.685 1.999 -1.162 1.00 0.00 C ATOM 812 CG2 ILE A 54 -16.021 1.436 -2.947 1.00 0.00 C ATOM 813 CD1 ILE A 54 -19.099 1.850 -0.642 1.00 0.00 C ATOM 0 H ILE A 54 -17.432 1.441 -5.304 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.393 2.195 -3.232 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.831 0.383 -2.551 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.998 1.505 -0.475 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.418 3.056 -1.174 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.442 0.904 -2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.892 0.948 -3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.673 2.467 -3.012 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -19.167 2.281 0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.788 2.368 -1.309 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -19.361 0.793 -0.599 1.00 0.00 H new ATOM 825 N ARG A 55 -18.443 4.525 -3.111 1.00 0.00 N ATOM 826 CA ARG A 55 -18.025 5.894 -3.232 1.00 0.00 C ATOM 827 C ARG A 55 -16.922 6.228 -2.266 1.00 0.00 C ATOM 828 O ARG A 55 -16.890 5.746 -1.116 1.00 0.00 O ATOM 829 CB ARG A 55 -19.192 6.901 -3.133 1.00 0.00 C ATOM 830 CG ARG A 55 -20.001 7.062 -4.427 1.00 0.00 C ATOM 831 CD ARG A 55 -20.676 5.772 -4.859 1.00 0.00 C ATOM 832 NE ARG A 55 -21.131 5.803 -6.262 1.00 0.00 N ATOM 833 CZ ARG A 55 -22.183 5.126 -6.733 1.00 0.00 C ATOM 834 NH1 ARG A 55 -23.137 4.716 -5.896 1.00 0.00 N ATOM 835 NH2 ARG A 55 -22.334 4.950 -8.047 1.00 0.00 N ATOM 0 H ARG A 55 -19.198 4.364 -2.444 1.00 0.00 H new ATOM 0 HA ARG A 55 -17.625 5.995 -4.241 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.864 6.583 -2.336 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -18.793 7.874 -2.845 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.758 7.833 -4.284 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -19.341 7.406 -5.223 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -19.982 4.942 -4.726 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -21.530 5.580 -4.210 1.00 0.00 H new ATOM 0 HE ARG A 55 -20.606 6.381 -6.918 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -23.063 4.919 -4.899 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -23.941 4.199 -6.253 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -21.646 5.333 -8.695 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -23.138 4.433 -8.403 1.00 0.00 H new ATOM 849 N VAL A 56 -16.006 7.011 -2.751 1.00 0.00 N ATOM 850 CA VAL A 56 -14.890 7.474 -2.000 1.00 0.00 C ATOM 851 C VAL A 56 -15.252 8.848 -1.501 1.00 0.00 C ATOM 852 O VAL A 56 -15.251 9.825 -2.288 1.00 0.00 O ATOM 853 CB VAL A 56 -13.619 7.600 -2.879 1.00 0.00 C ATOM 854 CG1 VAL A 56 -12.407 7.884 -2.024 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.401 6.372 -3.756 1.00 0.00 C ATOM 0 H VAL A 56 -16.020 7.353 -3.712 1.00 0.00 H new ATOM 0 HA VAL A 56 -14.674 6.770 -1.196 1.00 0.00 H new ATOM 0 HB VAL A 56 -13.771 8.443 -3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.525 7.969 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.555 8.818 -1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.265 7.070 -1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.499 6.507 -4.353 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.290 5.490 -3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.258 6.240 -4.417 1.00 0.00 H new ATOM 865 N LYS A 57 -15.601 8.930 -0.246 1.00 0.00 N ATOM 866 CA LYS A 57 -16.035 10.169 0.340 1.00 0.00 C ATOM 867 C LYS A 57 -14.874 11.132 0.438 1.00 0.00 C ATOM 868 O LYS A 57 -14.862 12.183 -0.199 1.00 0.00 O ATOM 869 CB LYS A 57 -16.646 9.922 1.717 1.00 0.00 C ATOM 870 CG LYS A 57 -17.104 11.194 2.409 1.00 0.00 C ATOM 871 CD LYS A 57 -17.846 10.909 3.695 1.00 0.00 C ATOM 872 CE LYS A 57 -18.108 12.195 4.456 1.00 0.00 C ATOM 873 NZ LYS A 57 -16.870 12.774 5.012 1.00 0.00 N ATOM 0 H LYS A 57 -15.593 8.140 0.399 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.800 10.611 -0.299 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.496 9.247 1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.913 9.418 2.347 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -16.239 11.821 2.622 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.749 11.759 1.737 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.791 10.412 3.474 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -17.264 10.226 4.314 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -18.580 12.919 3.792 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.811 12.000 5.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -16.929 12.788 6.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -16.055 12.198 4.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -16.752 13.745 4.659 1.00 0.00 H new ATOM 887 N ASP A 58 -13.897 10.753 1.191 1.00 0.00 N ATOM 888 CA ASP A 58 -12.737 11.568 1.377 1.00 0.00 C ATOM 889 C ASP A 58 -11.582 10.912 0.724 1.00 0.00 C ATOM 890 O ASP A 58 -11.446 9.699 0.778 1.00 0.00 O ATOM 891 CB ASP A 58 -12.442 11.814 2.857 1.00 0.00 C ATOM 892 CG ASP A 58 -13.460 12.700 3.525 1.00 0.00 C ATOM 893 OD1 ASP A 58 -14.477 12.194 4.019 1.00 0.00 O ATOM 894 OD2 ASP A 58 -13.249 13.941 3.578 1.00 0.00 O ATOM 0 H ASP A 58 -13.877 9.868 1.697 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.922 12.542 0.924 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -12.405 10.857 3.378 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.456 12.268 2.954 1.00 0.00 H new ATOM 899 N LYS A 59 -10.792 11.681 0.075 1.00 0.00 N ATOM 900 CA LYS A 59 -9.636 11.194 -0.614 1.00 0.00 C ATOM 901 C LYS A 59 -8.549 12.219 -0.556 1.00 0.00 C ATOM 902 O LYS A 59 -8.620 13.258 -1.200 1.00 0.00 O ATOM 903 CB LYS A 59 -9.992 10.741 -2.046 1.00 0.00 C ATOM 904 CG LYS A 59 -10.994 11.628 -2.783 1.00 0.00 C ATOM 905 CD LYS A 59 -11.430 10.974 -4.085 1.00 0.00 C ATOM 906 CE LYS A 59 -12.560 11.740 -4.765 1.00 0.00 C ATOM 907 NZ LYS A 59 -13.802 11.773 -3.938 1.00 0.00 N ATOM 0 H LYS A 59 -10.925 12.690 0.000 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.256 10.301 -0.117 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.075 10.693 -2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -10.394 9.729 -2.000 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.863 11.807 -2.151 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -10.545 12.599 -2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.577 10.911 -4.761 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.754 9.953 -3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.234 12.760 -4.967 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.780 11.279 -5.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.616 12.006 -4.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.952 10.842 -3.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.705 12.494 -3.195 1.00 0.00 H new ATOM 921 N TYR A 60 -7.584 11.955 0.268 1.00 0.00 N ATOM 922 CA TYR A 60 -6.528 12.891 0.523 1.00 0.00 C ATOM 923 C TYR A 60 -5.273 12.403 -0.116 1.00 0.00 C ATOM 924 O TYR A 60 -4.898 11.249 0.068 1.00 0.00 O ATOM 925 CB TYR A 60 -6.283 13.018 2.028 1.00 0.00 C ATOM 926 CG TYR A 60 -7.524 13.258 2.844 1.00 0.00 C ATOM 927 CD1 TYR A 60 -8.314 14.371 2.631 1.00 0.00 C ATOM 928 CD2 TYR A 60 -7.912 12.351 3.818 1.00 0.00 C ATOM 929 CE1 TYR A 60 -9.455 14.581 3.368 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.053 12.556 4.558 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.820 13.675 4.329 1.00 0.00 C ATOM 932 OH TYR A 60 -10.972 13.882 5.067 1.00 0.00 O ATOM 0 H TYR A 60 -7.504 11.080 0.787 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.815 13.860 0.116 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.801 12.107 2.383 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.585 13.837 2.202 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.031 15.087 1.874 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.311 11.472 3.998 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -10.062 15.457 3.190 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.345 11.843 5.314 1.00 0.00 H new ATOM 0 HH TYR A 60 -11.677 14.229 4.482 1.00 0.00 H new ATOM 942 N LYS A 61 -4.625 13.239 -0.864 1.00 0.00 N ATOM 943 CA LYS A 61 -3.368 12.841 -1.428 1.00 0.00 C ATOM 944 C LYS A 61 -2.308 13.154 -0.389 1.00 0.00 C ATOM 945 O LYS A 61 -2.326 14.244 0.225 1.00 0.00 O ATOM 946 CB LYS A 61 -3.064 13.504 -2.821 1.00 0.00 C ATOM 947 CG LYS A 61 -2.594 14.977 -2.829 1.00 0.00 C ATOM 948 CD LYS A 61 -3.617 15.972 -2.300 1.00 0.00 C ATOM 949 CE LYS A 61 -4.851 16.087 -3.188 1.00 0.00 C ATOM 950 NZ LYS A 61 -5.803 17.097 -2.662 1.00 0.00 N ATOM 0 H LYS A 61 -4.934 14.183 -1.097 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.386 11.775 -1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.300 12.906 -3.318 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -3.967 13.437 -3.428 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.686 15.058 -2.232 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.330 15.255 -3.850 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.924 15.671 -1.298 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.149 16.952 -2.209 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.550 16.360 -4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.346 15.118 -3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.632 17.152 -3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.108 16.822 -1.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -5.337 18.026 -2.623 1.00 0.00 H new ATOM 964 N LEU A 62 -1.453 12.218 -0.114 1.00 0.00 N ATOM 965 CA LEU A 62 -0.473 12.428 0.896 1.00 0.00 C ATOM 966 C LEU A 62 0.709 13.176 0.322 1.00 0.00 C ATOM 967 O LEU A 62 1.502 12.639 -0.464 1.00 0.00 O ATOM 968 CB LEU A 62 -0.055 11.109 1.559 1.00 0.00 C ATOM 969 CG LEU A 62 0.891 11.219 2.762 1.00 0.00 C ATOM 970 CD1 LEU A 62 0.260 12.039 3.882 1.00 0.00 C ATOM 971 CD2 LEU A 62 1.265 9.837 3.266 1.00 0.00 C ATOM 0 H LEU A 62 -1.417 11.308 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.911 13.042 1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.957 10.588 1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.423 10.484 0.805 1.00 0.00 H new ATOM 0 HG LEU A 62 1.796 11.732 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.952 12.101 4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.040 13.043 3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.664 11.560 4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.936 9.930 4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.364 9.304 3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.764 9.282 2.471 1.00 0.00 H new ATOM 983 N VAL A 63 0.763 14.434 0.648 1.00 0.00 N ATOM 984 CA VAL A 63 1.839 15.294 0.266 1.00 0.00 C ATOM 985 C VAL A 63 2.440 15.905 1.505 1.00 0.00 C ATOM 986 O VAL A 63 1.729 16.222 2.470 1.00 0.00 O ATOM 987 CB VAL A 63 1.417 16.408 -0.746 1.00 0.00 C ATOM 988 CG1 VAL A 63 1.067 15.804 -2.098 1.00 0.00 C ATOM 989 CG2 VAL A 63 0.243 17.232 -0.217 1.00 0.00 C ATOM 0 H VAL A 63 0.042 14.899 1.200 1.00 0.00 H new ATOM 0 HA VAL A 63 2.576 14.684 -0.256 1.00 0.00 H new ATOM 0 HB VAL A 63 2.269 17.076 -0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 63 0.776 16.597 -2.787 1.00 0.00 H new ATOM 0 HG12 VAL A 63 1.934 15.277 -2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 63 0.240 15.104 -1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -0.023 17.997 -0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -0.613 16.579 -0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 63 0.527 17.709 0.721 1.00 0.00 H new ATOM 999 N ASP A 64 3.713 16.025 1.495 1.00 0.00 N ATOM 1000 CA ASP A 64 4.453 16.563 2.602 1.00 0.00 C ATOM 1001 C ASP A 64 4.437 18.084 2.508 1.00 0.00 C ATOM 1002 O ASP A 64 4.485 18.629 1.397 1.00 0.00 O ATOM 1003 CB ASP A 64 5.889 16.026 2.555 1.00 0.00 C ATOM 1004 CG ASP A 64 6.770 16.598 3.626 1.00 0.00 C ATOM 1005 OD1 ASP A 64 6.754 16.097 4.764 1.00 0.00 O ATOM 1006 OD2 ASP A 64 7.493 17.554 3.349 1.00 0.00 O ATOM 0 H ASP A 64 4.296 15.749 0.705 1.00 0.00 H new ATOM 0 HA ASP A 64 4.003 16.263 3.548 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.867 14.941 2.653 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.322 16.250 1.580 1.00 0.00 H new ATOM 1011 N PRO A 65 4.340 18.802 3.655 1.00 0.00 N ATOM 1012 CA PRO A 65 4.292 20.279 3.693 1.00 0.00 C ATOM 1013 C PRO A 65 5.494 20.979 3.018 1.00 0.00 C ATOM 1014 O PRO A 65 5.472 22.195 2.813 1.00 0.00 O ATOM 1015 CB PRO A 65 4.266 20.606 5.196 1.00 0.00 C ATOM 1016 CG PRO A 65 4.729 19.361 5.869 1.00 0.00 C ATOM 1017 CD PRO A 65 4.229 18.240 5.018 1.00 0.00 C ATOM 0 HA PRO A 65 3.430 20.642 3.133 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.920 21.447 5.428 1.00 0.00 H new ATOM 0 HB3 PRO A 65 3.263 20.882 5.523 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.816 19.339 5.949 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.333 19.292 6.882 1.00 0.00 H new ATOM 0 HD2 PRO A 65 4.832 17.340 5.137 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.202 17.970 5.264 1.00 0.00 H new ATOM 1025 N GLU A 66 6.534 20.235 2.696 1.00 0.00 N ATOM 1026 CA GLU A 66 7.698 20.782 2.028 1.00 0.00 C ATOM 1027 C GLU A 66 7.641 20.504 0.518 1.00 0.00 C ATOM 1028 O GLU A 66 8.657 20.588 -0.179 1.00 0.00 O ATOM 1029 CB GLU A 66 8.957 20.211 2.663 1.00 0.00 C ATOM 1030 CG GLU A 66 9.067 20.558 4.138 1.00 0.00 C ATOM 1031 CD GLU A 66 10.214 19.889 4.826 1.00 0.00 C ATOM 1032 OE1 GLU A 66 11.372 20.318 4.641 1.00 0.00 O ATOM 1033 OE2 GLU A 66 9.988 18.952 5.618 1.00 0.00 O ATOM 0 H GLU A 66 6.596 19.236 2.890 1.00 0.00 H new ATOM 0 HA GLU A 66 7.713 21.865 2.149 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.961 19.127 2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.832 20.592 2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.172 21.638 4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 66 8.140 20.278 4.639 1.00 0.00 H new ATOM 1040 N ASN A 67 6.425 20.183 0.030 1.00 0.00 N ATOM 1041 CA ASN A 67 6.122 19.964 -1.413 1.00 0.00 C ATOM 1042 C ASN A 67 6.636 18.644 -1.919 1.00 0.00 C ATOM 1043 O ASN A 67 6.732 18.417 -3.135 1.00 0.00 O ATOM 1044 CB ASN A 67 6.615 21.116 -2.313 1.00 0.00 C ATOM 1045 CG ASN A 67 5.793 22.381 -2.198 1.00 0.00 C ATOM 1046 OD1 ASN A 67 5.183 22.665 -1.163 1.00 0.00 O ATOM 1047 ND2 ASN A 67 5.777 23.157 -3.241 1.00 0.00 N ATOM 0 H ASN A 67 5.609 20.065 0.630 1.00 0.00 H new ATOM 0 HA ASN A 67 5.034 19.944 -1.474 1.00 0.00 H new ATOM 0 HB2 ASN A 67 7.651 21.343 -2.060 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.606 20.782 -3.351 1.00 0.00 H new ATOM 0 HD21 ASN A 67 5.250 24.030 -3.219 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.292 22.893 -4.081 1.00 0.00 H new ATOM 1054 N ILE A 68 6.925 17.764 -1.016 1.00 0.00 N ATOM 1055 CA ILE A 68 7.400 16.464 -1.376 1.00 0.00 C ATOM 1056 C ILE A 68 6.181 15.549 -1.504 1.00 0.00 C ATOM 1057 O ILE A 68 5.236 15.665 -0.725 1.00 0.00 O ATOM 1058 CB ILE A 68 8.401 15.920 -0.317 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.506 16.956 -0.009 1.00 0.00 C ATOM 1060 CG2 ILE A 68 9.027 14.638 -0.799 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.352 17.360 -1.207 1.00 0.00 C ATOM 0 H ILE A 68 6.840 17.923 -0.012 1.00 0.00 H new ATOM 0 HA ILE A 68 7.941 16.507 -2.321 1.00 0.00 H new ATOM 0 HB ILE A 68 7.844 15.727 0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.041 17.849 0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.162 16.549 0.761 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.725 14.269 -0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.249 13.894 -0.967 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.561 14.822 -1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.100 18.089 -0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.851 16.480 -1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 68 9.713 17.801 -1.972 1.00 0.00 H new ATOM 1073 N ASN A 69 6.177 14.678 -2.468 1.00 0.00 N ATOM 1074 CA ASN A 69 5.018 13.841 -2.705 1.00 0.00 C ATOM 1075 C ASN A 69 5.260 12.484 -2.049 1.00 0.00 C ATOM 1076 O ASN A 69 6.409 12.101 -1.836 1.00 0.00 O ATOM 1077 CB ASN A 69 4.789 13.686 -4.220 1.00 0.00 C ATOM 1078 CG ASN A 69 3.382 13.226 -4.581 1.00 0.00 C ATOM 1079 OD1 ASN A 69 3.092 12.050 -4.620 1.00 0.00 O ATOM 1080 ND2 ASN A 69 2.518 14.158 -4.898 1.00 0.00 N ATOM 0 H ASN A 69 6.957 14.521 -3.107 1.00 0.00 H new ATOM 0 HA ASN A 69 4.126 14.295 -2.275 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.987 14.640 -4.708 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.509 12.970 -4.616 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.574 13.901 -5.187 1.00 0.00 H new ATOM 0 HD22 ASN A 69 2.789 15.140 -4.856 1.00 0.00 H new ATOM 1087 N LEU A 70 4.203 11.800 -1.658 1.00 0.00 N ATOM 1088 CA LEU A 70 4.344 10.473 -1.048 1.00 0.00 C ATOM 1089 C LEU A 70 3.787 9.387 -1.944 1.00 0.00 C ATOM 1090 O LEU A 70 3.883 8.208 -1.615 1.00 0.00 O ATOM 1091 CB LEU A 70 3.641 10.390 0.332 1.00 0.00 C ATOM 1092 CG LEU A 70 4.325 11.035 1.557 1.00 0.00 C ATOM 1093 CD1 LEU A 70 5.668 10.413 1.806 1.00 0.00 C ATOM 1094 CD2 LEU A 70 4.437 12.547 1.444 1.00 0.00 C ATOM 0 H LEU A 70 3.241 12.129 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 70 5.414 10.317 -0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.655 10.844 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.484 9.336 0.559 1.00 0.00 H new ATOM 0 HG LEU A 70 3.683 10.836 2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.131 10.883 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.546 9.346 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.304 10.558 0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.926 12.943 2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.025 12.803 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.441 12.980 1.354 1.00 0.00 H new ATOM 1106 N GLU A 71 3.133 9.801 -3.046 1.00 0.00 N ATOM 1107 CA GLU A 71 2.465 8.909 -4.038 1.00 0.00 C ATOM 1108 C GLU A 71 1.220 8.192 -3.441 1.00 0.00 C ATOM 1109 O GLU A 71 0.310 7.793 -4.153 1.00 0.00 O ATOM 1110 CB GLU A 71 3.489 7.905 -4.630 1.00 0.00 C ATOM 1111 CG GLU A 71 2.945 6.914 -5.645 1.00 0.00 C ATOM 1112 CD GLU A 71 2.291 7.548 -6.845 1.00 0.00 C ATOM 1113 OE1 GLU A 71 2.921 8.382 -7.520 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.133 7.186 -7.153 1.00 0.00 O ATOM 0 H GLU A 71 3.047 10.789 -3.285 1.00 0.00 H new ATOM 0 HA GLU A 71 2.090 9.531 -4.851 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.292 8.472 -5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.934 7.344 -3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.761 6.277 -5.986 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.220 6.267 -5.151 1.00 0.00 H new ATOM 1121 N LEU A 72 1.176 8.108 -2.154 1.00 0.00 N ATOM 1122 CA LEU A 72 0.126 7.471 -1.431 1.00 0.00 C ATOM 1123 C LEU A 72 -1.092 8.397 -1.332 1.00 0.00 C ATOM 1124 O LEU A 72 -0.967 9.594 -1.066 1.00 0.00 O ATOM 1125 CB LEU A 72 0.695 7.057 -0.042 1.00 0.00 C ATOM 1126 CG LEU A 72 -0.207 6.286 0.946 1.00 0.00 C ATOM 1127 CD1 LEU A 72 0.660 5.617 1.999 1.00 0.00 C ATOM 1128 CD2 LEU A 72 -1.175 7.218 1.651 1.00 0.00 C ATOM 0 H LEU A 72 1.901 8.498 -1.551 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.225 6.575 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.581 6.448 -0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.028 7.966 0.459 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.774 5.548 0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.027 5.071 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.349 4.924 1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.227 6.375 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.796 6.645 2.340 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.616 7.970 2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.810 7.709 0.913 1.00 0.00 H new ATOM 1140 N THR A 73 -2.237 7.853 -1.607 1.00 0.00 N ATOM 1141 CA THR A 73 -3.479 8.543 -1.481 1.00 0.00 C ATOM 1142 C THR A 73 -4.321 7.820 -0.425 1.00 0.00 C ATOM 1143 O THR A 73 -4.388 6.583 -0.413 1.00 0.00 O ATOM 1144 CB THR A 73 -4.208 8.550 -2.837 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.279 8.992 -3.826 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.398 9.502 -2.822 1.00 0.00 C ATOM 0 H THR A 73 -2.334 6.892 -1.934 1.00 0.00 H new ATOM 0 HA THR A 73 -3.313 9.577 -1.177 1.00 0.00 H new ATOM 0 HB THR A 73 -4.579 7.547 -3.050 1.00 0.00 H new ATOM 0 HG1 THR A 73 -2.896 9.852 -3.554 1.00 0.00 H new ATOM 0 HG21 THR A 73 -5.891 9.484 -3.794 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.103 9.191 -2.051 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.052 10.514 -2.610 1.00 0.00 H new ATOM 1154 N VAL A 74 -4.895 8.576 0.471 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.696 8.044 1.543 1.00 0.00 C ATOM 1156 C VAL A 74 -7.167 8.155 1.151 1.00 0.00 C ATOM 1157 O VAL A 74 -7.717 9.259 1.081 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.454 8.837 2.869 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.213 8.216 4.023 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -3.965 8.925 3.204 1.00 0.00 C ATOM 0 H VAL A 74 -4.819 9.593 0.478 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.419 7.003 1.711 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.828 9.849 2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.026 8.788 4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.280 8.224 3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.880 7.188 4.167 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.833 9.483 4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.559 7.921 3.324 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.440 9.435 2.396 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.783 7.038 0.866 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.169 7.015 0.460 1.00 0.00 C ATOM 1172 C LEU A 75 -10.031 6.579 1.628 1.00 0.00 C ATOM 1173 O LEU A 75 -9.711 5.602 2.313 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.398 6.023 -0.693 1.00 0.00 C ATOM 1175 CG LEU A 75 -8.535 6.158 -1.951 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -9.004 5.167 -3.000 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -8.564 7.566 -2.508 1.00 0.00 C ATOM 0 H LEU A 75 -7.342 6.119 0.908 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.434 8.019 0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.255 5.017 -0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.442 6.102 -0.996 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.503 5.940 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.388 5.265 -3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.916 4.154 -2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.045 5.369 -3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.939 7.618 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.588 7.834 -2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.186 8.261 -1.759 1.00 0.00 H new ATOM 1189 N THR A 76 -11.083 7.295 1.874 1.00 0.00 N ATOM 1190 CA THR A 76 -12.019 6.939 2.875 1.00 0.00 C ATOM 1191 C THR A 76 -13.295 6.493 2.177 1.00 0.00 C ATOM 1192 O THR A 76 -14.069 7.318 1.658 1.00 0.00 O ATOM 1193 CB THR A 76 -12.285 8.130 3.803 1.00 0.00 C ATOM 1194 OG1 THR A 76 -11.017 8.622 4.267 1.00 0.00 O ATOM 1195 CG2 THR A 76 -13.125 7.717 5.002 1.00 0.00 C ATOM 0 H THR A 76 -11.312 8.154 1.374 1.00 0.00 H new ATOM 0 HA THR A 76 -11.632 6.129 3.493 1.00 0.00 H new ATOM 0 HB THR A 76 -12.832 8.897 3.254 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.161 9.387 4.862 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.297 8.583 5.641 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.082 7.324 4.658 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.599 6.947 5.567 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.452 5.199 2.088 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.589 4.600 1.427 1.00 0.00 C ATOM 1205 C LEU A 77 -15.708 4.469 2.416 1.00 0.00 C ATOM 1206 O LEU A 77 -15.464 4.410 3.617 1.00 0.00 O ATOM 1207 CB LEU A 77 -14.236 3.196 0.924 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.048 3.067 -0.025 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -12.814 1.610 -0.367 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -13.275 3.869 -1.283 1.00 0.00 C ATOM 0 H LEU A 77 -12.792 4.523 2.474 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.878 5.229 0.585 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.043 2.566 1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.113 2.788 0.422 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.163 3.462 0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.964 1.527 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.606 1.051 0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.703 1.202 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.415 3.761 -1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -14.169 3.506 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.405 4.920 -1.026 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.920 4.421 1.941 1.00 0.00 N ATOM 1223 CA ASP A 78 -18.042 4.191 2.825 1.00 0.00 C ATOM 1224 C ASP A 78 -18.050 2.716 3.220 1.00 0.00 C ATOM 1225 O ASP A 78 -18.491 1.855 2.464 1.00 0.00 O ATOM 1226 CB ASP A 78 -19.364 4.592 2.161 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.555 4.456 3.089 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.874 5.441 3.825 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.211 3.409 3.080 1.00 0.00 O ATOM 0 H ASP A 78 -17.162 4.536 0.957 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.937 4.810 3.716 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -19.294 5.624 1.817 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.524 3.972 1.279 1.00 0.00 H new ATOM 1234 N ARG A 79 -17.434 2.414 4.333 1.00 0.00 N ATOM 1235 CA ARG A 79 -17.349 1.052 4.799 1.00 0.00 C ATOM 1236 C ARG A 79 -18.259 0.843 5.964 1.00 0.00 C ATOM 1237 O ARG A 79 -18.024 1.368 7.050 1.00 0.00 O ATOM 1238 CB ARG A 79 -15.897 0.650 5.169 1.00 0.00 C ATOM 1239 CG ARG A 79 -14.871 0.721 4.021 1.00 0.00 C ATOM 1240 CD ARG A 79 -15.128 -0.327 2.928 1.00 0.00 C ATOM 1241 NE ARG A 79 -16.430 -0.144 2.271 1.00 0.00 N ATOM 1242 CZ ARG A 79 -17.161 -1.106 1.717 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -16.668 -2.319 1.555 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -18.382 -0.828 1.305 1.00 0.00 N ATOM 0 H ARG A 79 -16.980 3.098 4.939 1.00 0.00 H new ATOM 0 HA ARG A 79 -17.665 0.408 3.978 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.555 1.296 5.978 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.909 -0.368 5.558 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.897 1.716 3.577 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -13.869 0.579 4.426 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -14.336 -0.271 2.181 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -15.082 -1.324 3.366 1.00 0.00 H new ATOM 0 HE ARG A 79 -16.805 0.804 2.237 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -15.716 -2.527 1.856 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -17.239 -3.049 1.129 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -18.754 0.115 1.413 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -18.954 -1.556 0.878 1.00 0.00 H new ATOM 1258 N ASN A 80 -19.319 0.121 5.738 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.225 -0.218 6.811 1.00 0.00 C ATOM 1260 C ASN A 80 -19.670 -1.422 7.525 1.00 0.00 C ATOM 1261 O ASN A 80 -19.848 -1.602 8.723 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.659 -0.444 6.311 1.00 0.00 C ATOM 1263 CG ASN A 80 -22.307 0.839 5.799 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -21.972 1.942 6.234 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -23.249 0.710 4.891 1.00 0.00 N ATOM 0 H ASN A 80 -19.582 -0.246 4.823 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.297 0.617 7.508 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -21.650 -1.186 5.513 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -22.262 -0.854 7.121 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -23.724 1.536 4.528 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -23.505 -0.217 4.550 1.00 0.00 H new ATOM 1272 N GLU A 81 -18.961 -2.232 6.781 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.202 -3.302 7.343 1.00 0.00 C ATOM 1274 C GLU A 81 -16.774 -2.792 7.407 1.00 0.00 C ATOM 1275 O GLU A 81 -16.136 -2.592 6.371 1.00 0.00 O ATOM 1276 CB GLU A 81 -18.280 -4.571 6.481 1.00 0.00 C ATOM 1277 CG GLU A 81 -17.634 -5.783 7.145 1.00 0.00 C ATOM 1278 CD GLU A 81 -17.653 -7.033 6.299 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -18.679 -7.338 5.668 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -16.665 -7.784 6.314 1.00 0.00 O ATOM 0 H GLU A 81 -18.899 -2.162 5.765 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.587 -3.581 8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -19.325 -4.795 6.267 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -17.792 -4.384 5.524 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -16.601 -5.540 7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -18.148 -5.986 8.085 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.307 -2.498 8.588 1.00 0.00 N ATOM 1288 CA LYS A 82 -14.984 -1.945 8.738 1.00 0.00 C ATOM 1289 C LYS A 82 -13.980 -2.994 9.146 1.00 0.00 C ATOM 1290 O LYS A 82 -14.352 -4.123 9.528 1.00 0.00 O ATOM 1291 CB LYS A 82 -14.976 -0.733 9.663 1.00 0.00 C ATOM 1292 CG LYS A 82 -15.564 -0.943 11.044 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.554 0.370 11.788 1.00 0.00 C ATOM 1294 CE LYS A 82 -16.204 0.282 13.143 1.00 0.00 C ATOM 1295 NZ LYS A 82 -16.243 1.608 13.786 1.00 0.00 N ATOM 0 H LYS A 82 -16.819 -2.630 9.460 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.671 -1.585 7.758 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.946 -0.395 9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -15.524 0.074 9.176 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -16.582 -1.323 10.966 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.986 -1.689 11.590 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.524 0.707 11.906 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.069 1.123 11.192 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -17.216 -0.109 13.042 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.653 -0.417 13.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.695 1.528 14.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.274 1.967 13.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.788 2.266 13.193 1.00 0.00 H new ATOM 1309 N PHE A 83 -12.720 -2.662 9.042 1.00 0.00 N ATOM 1310 CA PHE A 83 -11.689 -3.633 9.290 1.00 0.00 C ATOM 1311 C PHE A 83 -10.732 -3.217 10.406 1.00 0.00 C ATOM 1312 O PHE A 83 -10.771 -2.067 10.898 1.00 0.00 O ATOM 1313 CB PHE A 83 -10.961 -3.971 7.979 1.00 0.00 C ATOM 1314 CG PHE A 83 -11.921 -4.439 6.909 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -12.480 -5.706 6.963 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -12.298 -3.595 5.879 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -13.387 -6.123 6.007 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -13.209 -4.004 4.924 1.00 0.00 C ATOM 1319 CZ PHE A 83 -13.753 -5.272 4.986 1.00 0.00 C ATOM 0 H PHE A 83 -12.385 -1.732 8.789 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.167 -4.541 9.658 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.423 -3.092 7.625 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -10.218 -4.746 8.165 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -12.203 -6.377 7.763 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.874 -2.603 5.821 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -13.809 -7.116 6.060 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.496 -3.332 4.129 1.00 0.00 H new ATOM 0 HZ PHE A 83 -14.462 -5.595 4.238 1.00 0.00 H new ATOM 1329 N ARG A 84 -9.908 -4.175 10.807 1.00 0.00 N ATOM 1330 CA ARG A 84 -8.911 -4.056 11.874 1.00 0.00 C ATOM 1331 C ARG A 84 -7.923 -2.928 11.612 1.00 0.00 C ATOM 1332 O ARG A 84 -7.523 -2.704 10.473 1.00 0.00 O ATOM 1333 CB ARG A 84 -8.114 -5.367 11.950 1.00 0.00 C ATOM 1334 CG ARG A 84 -7.021 -5.392 13.016 1.00 0.00 C ATOM 1335 CD ARG A 84 -6.107 -6.589 12.847 1.00 0.00 C ATOM 1336 NE ARG A 84 -6.823 -7.862 12.913 1.00 0.00 N ATOM 1337 CZ ARG A 84 -6.370 -9.013 12.401 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -5.220 -9.038 11.734 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -7.074 -10.127 12.547 1.00 0.00 N ATOM 0 H ARG A 84 -9.913 -5.101 10.380 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.443 -3.845 12.802 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -8.807 -6.186 12.141 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -7.658 -5.555 10.978 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -6.435 -4.475 12.959 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.477 -5.418 14.006 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.593 -6.516 11.889 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.341 -6.568 13.622 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.729 -7.874 13.381 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.682 -8.180 11.612 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -4.875 -9.915 11.344 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -7.961 -10.107 13.050 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.728 -11.004 12.157 1.00 0.00 H new ATOM 1353 N ASP A 85 -7.533 -2.240 12.667 1.00 0.00 N ATOM 1354 CA ASP A 85 -6.484 -1.245 12.586 1.00 0.00 C ATOM 1355 C ASP A 85 -5.141 -1.942 12.502 1.00 0.00 C ATOM 1356 O ASP A 85 -4.557 -2.344 13.501 1.00 0.00 O ATOM 1357 CB ASP A 85 -6.519 -0.279 13.785 1.00 0.00 C ATOM 1358 CG ASP A 85 -5.329 0.677 13.834 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -5.351 1.722 13.182 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -4.372 0.410 14.575 1.00 0.00 O ATOM 0 H ASP A 85 -7.932 -2.354 13.599 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.644 -0.647 11.689 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -7.440 0.302 13.746 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.547 -0.859 14.708 1.00 0.00 H new ATOM 1365 N ILE A 86 -4.660 -2.107 11.313 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.397 -2.798 11.089 1.00 0.00 C ATOM 1367 C ILE A 86 -2.226 -1.849 11.238 1.00 0.00 C ATOM 1368 O ILE A 86 -1.076 -2.194 10.979 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.351 -3.497 9.724 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.654 -2.495 8.604 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.329 -4.671 9.714 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.532 -3.061 7.221 1.00 0.00 C ATOM 0 H ILE A 86 -5.116 -1.775 10.463 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.321 -3.571 11.853 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.350 -3.890 9.548 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.665 -2.111 8.739 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.976 -1.647 8.698 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.294 -5.165 8.743 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.053 -5.381 10.493 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.339 -4.305 9.898 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.763 -2.287 6.489 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.514 -3.418 7.063 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.230 -3.890 7.104 1.00 0.00 H new ATOM 1384 N ARG A 87 -2.532 -0.678 11.745 1.00 0.00 N ATOM 1385 CA ARG A 87 -1.557 0.363 11.996 1.00 0.00 C ATOM 1386 C ARG A 87 -0.635 -0.070 13.126 1.00 0.00 C ATOM 1387 O ARG A 87 0.528 0.340 13.205 1.00 0.00 O ATOM 1388 CB ARG A 87 -2.288 1.661 12.319 1.00 0.00 C ATOM 1389 CG ARG A 87 -1.453 2.774 12.921 1.00 0.00 C ATOM 1390 CD ARG A 87 -2.301 4.009 13.145 1.00 0.00 C ATOM 1391 NE ARG A 87 -3.594 3.691 13.783 1.00 0.00 N ATOM 1392 CZ ARG A 87 -4.336 4.543 14.484 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -3.829 5.696 14.895 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -5.576 4.208 14.803 1.00 0.00 N ATOM 0 H ARG A 87 -3.484 -0.415 12.000 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.940 0.534 11.114 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.743 2.034 11.402 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.101 1.433 13.008 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.023 2.444 13.867 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -0.621 3.012 12.258 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.754 4.715 13.770 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -2.481 4.502 12.190 1.00 0.00 H new ATOM 0 HE ARG A 87 -3.947 2.740 13.677 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.863 5.936 14.674 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.405 6.344 15.432 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.952 3.306 14.511 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -6.156 4.852 15.340 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.149 -0.955 13.956 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.379 -1.526 15.027 1.00 0.00 C ATOM 1410 C GLY A 88 0.705 -2.472 14.520 1.00 0.00 C ATOM 1411 O GLY A 88 1.571 -2.884 15.286 1.00 0.00 O ATOM 0 H GLY A 88 -2.110 -1.294 13.902 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.082 -0.726 15.607 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.043 -2.066 15.701 1.00 0.00 H new ATOM 1415 N PHE A 89 0.652 -2.825 13.235 1.00 0.00 N ATOM 1416 CA PHE A 89 1.661 -3.696 12.637 1.00 0.00 C ATOM 1417 C PHE A 89 2.629 -2.885 11.780 1.00 0.00 C ATOM 1418 O PHE A 89 3.608 -3.430 11.245 1.00 0.00 O ATOM 1419 CB PHE A 89 1.021 -4.790 11.770 1.00 0.00 C ATOM 1420 CG PHE A 89 0.079 -5.706 12.496 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.556 -6.639 13.402 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.284 -5.649 12.253 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.307 -7.496 14.051 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.153 -6.501 12.901 1.00 0.00 C ATOM 1425 CZ PHE A 89 -1.665 -7.426 13.800 1.00 0.00 C ATOM 0 H PHE A 89 -0.078 -2.521 12.591 1.00 0.00 H new ATOM 0 HA PHE A 89 2.202 -4.170 13.456 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.482 -4.314 10.951 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.815 -5.389 11.324 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.616 -6.696 13.602 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.670 -4.928 11.547 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.077 -8.221 14.754 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.214 -6.444 12.705 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.343 -8.096 14.308 1.00 0.00 H new ATOM 1435 N ILE A 90 2.355 -1.588 11.641 1.00 0.00 N ATOM 1436 CA ILE A 90 3.202 -0.717 10.848 1.00 0.00 C ATOM 1437 C ILE A 90 4.571 -0.615 11.452 1.00 0.00 C ATOM 1438 O ILE A 90 4.743 -0.218 12.618 1.00 0.00 O ATOM 1439 CB ILE A 90 2.603 0.701 10.636 1.00 0.00 C ATOM 1440 CG1 ILE A 90 1.388 0.609 9.710 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.660 1.668 10.068 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.662 1.922 9.490 1.00 0.00 C ATOM 0 H ILE A 90 1.553 -1.124 12.069 1.00 0.00 H new ATOM 0 HA ILE A 90 3.270 -1.178 9.863 1.00 0.00 H new ATOM 0 HB ILE A 90 2.284 1.098 11.599 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.712 0.222 8.744 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.686 -0.115 10.124 1.00 0.00 H new ATOM 0 HG21 ILE A 90 3.215 2.653 9.929 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.496 1.742 10.763 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.018 1.293 9.109 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.184 1.762 8.822 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.303 2.304 10.446 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.345 2.645 9.044 1.00 0.00 H new ATOM 1454 N SER A 91 5.520 -0.990 10.685 1.00 0.00 N ATOM 1455 CA SER A 91 6.852 -0.956 11.085 1.00 0.00 C ATOM 1456 C SER A 91 7.450 0.366 10.639 1.00 0.00 C ATOM 1457 O SER A 91 7.500 0.661 9.460 1.00 0.00 O ATOM 1458 CB SER A 91 7.565 -2.137 10.446 1.00 0.00 C ATOM 1459 OG SER A 91 6.844 -3.333 10.732 1.00 0.00 O ATOM 0 H SER A 91 5.377 -1.337 9.737 1.00 0.00 H new ATOM 0 HA SER A 91 6.954 -1.031 12.168 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.639 -1.992 9.368 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.583 -2.212 10.828 1.00 0.00 H new ATOM 0 HG SER A 91 7.177 -3.724 11.566 1.00 0.00 H new ATOM 1465 N GLU A 92 7.828 1.189 11.590 1.00 0.00 N ATOM 1466 CA GLU A 92 8.513 2.444 11.282 1.00 0.00 C ATOM 1467 C GLU A 92 10.004 2.164 11.100 1.00 0.00 C ATOM 1468 O GLU A 92 10.807 3.049 10.803 1.00 0.00 O ATOM 1469 CB GLU A 92 8.288 3.528 12.359 1.00 0.00 C ATOM 1470 CG GLU A 92 8.728 3.163 13.780 1.00 0.00 C ATOM 1471 CD GLU A 92 7.806 2.182 14.456 1.00 0.00 C ATOM 1472 OE1 GLU A 92 6.822 2.626 15.088 1.00 0.00 O ATOM 1473 OE2 GLU A 92 8.033 0.952 14.356 1.00 0.00 O ATOM 0 H GLU A 92 7.678 1.021 12.585 1.00 0.00 H new ATOM 0 HA GLU A 92 8.090 2.841 10.359 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.820 4.430 12.055 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.227 3.776 12.381 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.733 2.742 13.745 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.784 4.071 14.380 1.00 0.00 H new ATOM 1480 N ASP A 93 10.328 0.927 11.307 1.00 0.00 N ATOM 1481 CA ASP A 93 11.637 0.372 11.140 1.00 0.00 C ATOM 1482 C ASP A 93 11.570 -0.604 9.980 1.00 0.00 C ATOM 1483 O ASP A 93 10.862 -1.624 10.048 1.00 0.00 O ATOM 1484 CB ASP A 93 12.045 -0.316 12.426 1.00 0.00 C ATOM 1485 CG ASP A 93 13.270 -1.161 12.296 1.00 0.00 C ATOM 1486 OD1 ASP A 93 14.358 -0.618 11.997 1.00 0.00 O ATOM 1487 OD2 ASP A 93 13.169 -2.385 12.561 1.00 0.00 O ATOM 0 H ASP A 93 9.646 0.235 11.616 1.00 0.00 H new ATOM 0 HA ASP A 93 12.381 1.138 10.923 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.216 0.440 13.193 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.220 -0.939 12.771 1.00 0.00 H new ATOM 1492 N LEU A 94 12.254 -0.273 8.918 1.00 0.00 N ATOM 1493 CA LEU A 94 12.125 -0.992 7.668 1.00 0.00 C ATOM 1494 C LEU A 94 13.421 -1.678 7.280 1.00 0.00 C ATOM 1495 O LEU A 94 13.466 -2.885 7.049 1.00 0.00 O ATOM 1496 CB LEU A 94 11.782 -0.012 6.507 1.00 0.00 C ATOM 1497 CG LEU A 94 10.560 0.935 6.625 1.00 0.00 C ATOM 1498 CD1 LEU A 94 9.283 0.197 6.912 1.00 0.00 C ATOM 1499 CD2 LEU A 94 10.786 2.066 7.620 1.00 0.00 C ATOM 0 H LEU A 94 12.917 0.501 8.889 1.00 0.00 H new ATOM 0 HA LEU A 94 11.335 -1.728 7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 94 12.660 0.612 6.340 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.641 -0.612 5.608 1.00 0.00 H new ATOM 0 HG LEU A 94 10.449 1.395 5.643 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.460 0.908 6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.082 -0.509 6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 94 9.379 -0.344 7.853 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.898 2.697 7.661 1.00 0.00 H new ATOM 0 HD22 LEU A 94 10.981 1.648 8.608 1.00 0.00 H new ATOM 0 HD23 LEU A 94 11.641 2.663 7.304 1.00 0.00 H new ATOM 1511 N GLU A 95 14.470 -0.899 7.224 1.00 0.00 N ATOM 1512 CA GLU A 95 15.706 -1.326 6.637 1.00 0.00 C ATOM 1513 C GLU A 95 16.446 -2.326 7.505 1.00 0.00 C ATOM 1514 O GLU A 95 16.671 -2.106 8.699 1.00 0.00 O ATOM 1515 CB GLU A 95 16.556 -0.110 6.287 1.00 0.00 C ATOM 1516 CG GLU A 95 17.841 -0.433 5.567 1.00 0.00 C ATOM 1517 CD GLU A 95 18.521 0.796 5.058 1.00 0.00 C ATOM 1518 OE1 GLU A 95 19.266 1.432 5.812 1.00 0.00 O ATOM 1519 OE2 GLU A 95 18.333 1.143 3.878 1.00 0.00 O ATOM 0 H GLU A 95 14.487 0.054 7.587 1.00 0.00 H new ATOM 0 HA GLU A 95 15.481 -1.861 5.714 1.00 0.00 H new ATOM 0 HB2 GLU A 95 15.966 0.564 5.666 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.794 0.428 7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.511 -0.965 6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.631 -1.103 4.733 1.00 0.00 H new ATOM 1526 N GLY A 96 16.789 -3.440 6.898 1.00 0.00 N ATOM 1527 CA GLY A 96 17.488 -4.485 7.599 1.00 0.00 C ATOM 1528 C GLY A 96 16.580 -5.647 7.894 1.00 0.00 C ATOM 1529 O GLY A 96 17.020 -6.708 8.357 1.00 0.00 O ATOM 0 H GLY A 96 16.593 -3.643 5.918 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.334 -4.824 7.001 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.894 -4.092 8.531 1.00 0.00 H new ATOM 1533 N VAL A 97 15.313 -5.467 7.629 1.00 0.00 N ATOM 1534 CA VAL A 97 14.353 -6.510 7.855 1.00 0.00 C ATOM 1535 C VAL A 97 13.971 -7.116 6.502 1.00 0.00 C ATOM 1536 O VAL A 97 14.018 -6.426 5.474 1.00 0.00 O ATOM 1537 CB VAL A 97 13.091 -5.972 8.600 1.00 0.00 C ATOM 1538 CG1 VAL A 97 12.200 -7.111 9.069 1.00 0.00 C ATOM 1539 CG2 VAL A 97 13.480 -5.085 9.778 1.00 0.00 C ATOM 0 H VAL A 97 14.922 -4.602 7.254 1.00 0.00 H new ATOM 0 HA VAL A 97 14.794 -7.275 8.494 1.00 0.00 H new ATOM 0 HB VAL A 97 12.528 -5.368 7.888 1.00 0.00 H new ATOM 0 HG11 VAL A 97 11.330 -6.704 9.584 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.872 -7.695 8.209 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.758 -7.752 9.751 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.579 -4.726 10.276 1.00 0.00 H new ATOM 0 HG22 VAL A 97 14.080 -5.660 10.483 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.059 -4.235 9.418 1.00 0.00 H new ATOM 1549 N ASP A 98 13.674 -8.398 6.481 1.00 0.00 N ATOM 1550 CA ASP A 98 13.277 -9.060 5.262 1.00 0.00 C ATOM 1551 C ASP A 98 11.776 -8.956 5.114 1.00 0.00 C ATOM 1552 O ASP A 98 11.044 -8.949 6.109 1.00 0.00 O ATOM 1553 CB ASP A 98 13.745 -10.525 5.238 1.00 0.00 C ATOM 1554 CG ASP A 98 13.002 -11.435 6.191 1.00 0.00 C ATOM 1555 OD1 ASP A 98 13.248 -11.365 7.429 1.00 0.00 O ATOM 1556 OD2 ASP A 98 12.176 -12.243 5.727 1.00 0.00 O ATOM 0 H ASP A 98 13.701 -9.004 7.301 1.00 0.00 H new ATOM 0 HA ASP A 98 13.756 -8.568 4.415 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.635 -10.912 4.225 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.808 -10.558 5.478 1.00 0.00 H new ATOM 1561 N ALA A 99 11.316 -8.837 3.904 1.00 0.00 N ATOM 1562 CA ALA A 99 9.917 -8.636 3.673 1.00 0.00 C ATOM 1563 C ALA A 99 9.333 -9.599 2.661 1.00 0.00 C ATOM 1564 O ALA A 99 10.036 -10.149 1.780 1.00 0.00 O ATOM 1565 CB ALA A 99 9.662 -7.211 3.239 1.00 0.00 C ATOM 0 H ALA A 99 11.890 -8.876 3.061 1.00 0.00 H new ATOM 0 HA ALA A 99 9.414 -8.834 4.619 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.595 -7.069 3.066 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.997 -6.528 4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.209 -7.008 2.319 1.00 0.00 H new ATOM 1571 N THR A 100 8.056 -9.783 2.797 1.00 0.00 N ATOM 1572 CA THR A 100 7.259 -10.578 1.948 1.00 0.00 C ATOM 1573 C THR A 100 6.329 -9.631 1.171 1.00 0.00 C ATOM 1574 O THR A 100 5.662 -8.782 1.770 1.00 0.00 O ATOM 1575 CB THR A 100 6.423 -11.558 2.792 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.291 -12.274 3.694 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.712 -12.551 1.901 1.00 0.00 C ATOM 0 H THR A 100 7.522 -9.352 3.551 1.00 0.00 H new ATOM 0 HA THR A 100 7.878 -11.156 1.262 1.00 0.00 H new ATOM 0 HB THR A 100 5.682 -10.990 3.354 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.999 -12.124 4.617 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.126 -13.236 2.514 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.050 -12.018 1.218 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.447 -13.116 1.327 1.00 0.00 H new ATOM 1585 N LEU A 101 6.309 -9.743 -0.124 1.00 0.00 N ATOM 1586 CA LEU A 101 5.509 -8.870 -0.934 1.00 0.00 C ATOM 1587 C LEU A 101 4.247 -9.583 -1.370 1.00 0.00 C ATOM 1588 O LEU A 101 4.294 -10.609 -2.058 1.00 0.00 O ATOM 1589 CB LEU A 101 6.309 -8.408 -2.150 1.00 0.00 C ATOM 1590 CG LEU A 101 5.589 -7.484 -3.129 1.00 0.00 C ATOM 1591 CD1 LEU A 101 5.234 -6.151 -2.478 1.00 0.00 C ATOM 1592 CD2 LEU A 101 6.427 -7.281 -4.374 1.00 0.00 C ATOM 0 H LEU A 101 6.843 -10.437 -0.647 1.00 0.00 H new ATOM 0 HA LEU A 101 5.230 -7.994 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.204 -7.898 -1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.641 -9.291 -2.696 1.00 0.00 H new ATOM 0 HG LEU A 101 4.653 -7.960 -3.420 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.723 -5.517 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.580 -6.326 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.145 -5.656 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.901 -6.620 -5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.383 -6.834 -4.100 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.601 -8.243 -4.856 1.00 0.00 H new ATOM 1604 N VAL A 102 3.133 -9.077 -0.953 1.00 0.00 N ATOM 1605 CA VAL A 102 1.885 -9.650 -1.340 1.00 0.00 C ATOM 1606 C VAL A 102 1.373 -8.920 -2.560 1.00 0.00 C ATOM 1607 O VAL A 102 0.826 -7.822 -2.446 1.00 0.00 O ATOM 1608 CB VAL A 102 0.817 -9.581 -0.200 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.434 -10.356 -0.588 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.388 -10.120 1.100 1.00 0.00 C ATOM 0 H VAL A 102 3.061 -8.264 -0.341 1.00 0.00 H new ATOM 0 HA VAL A 102 2.052 -10.705 -1.559 1.00 0.00 H new ATOM 0 HB VAL A 102 0.544 -8.536 -0.053 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.164 -10.295 0.219 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.860 -9.929 -1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.175 -11.400 -0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.630 -10.064 1.881 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.690 -11.158 0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.254 -9.526 1.391 1.00 0.00 H new ATOM 1620 N VAL A 103 1.614 -9.474 -3.720 1.00 0.00 N ATOM 1621 CA VAL A 103 1.083 -8.907 -4.938 1.00 0.00 C ATOM 1622 C VAL A 103 -0.284 -9.496 -5.172 1.00 0.00 C ATOM 1623 O VAL A 103 -0.468 -10.715 -5.129 1.00 0.00 O ATOM 1624 CB VAL A 103 2.008 -9.083 -6.189 1.00 0.00 C ATOM 1625 CG1 VAL A 103 3.244 -8.214 -6.062 1.00 0.00 C ATOM 1626 CG2 VAL A 103 2.424 -10.534 -6.385 1.00 0.00 C ATOM 0 H VAL A 103 2.174 -10.317 -3.850 1.00 0.00 H new ATOM 0 HA VAL A 103 1.021 -7.827 -4.804 1.00 0.00 H new ATOM 0 HB VAL A 103 1.432 -8.773 -7.061 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.875 -8.349 -6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.947 -7.168 -5.986 1.00 0.00 H new ATOM 0 HG13 VAL A 103 3.799 -8.499 -5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.065 -10.613 -7.263 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.969 -10.878 -5.506 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.537 -11.151 -6.527 1.00 0.00 H new ATOM 1636 N HIS A 104 -1.247 -8.654 -5.350 1.00 0.00 N ATOM 1637 CA HIS A 104 -2.594 -9.098 -5.446 1.00 0.00 C ATOM 1638 C HIS A 104 -3.435 -8.135 -6.246 1.00 0.00 C ATOM 1639 O HIS A 104 -3.107 -6.966 -6.382 1.00 0.00 O ATOM 1640 CB HIS A 104 -3.190 -9.366 -4.031 1.00 0.00 C ATOM 1641 CG HIS A 104 -3.102 -8.217 -3.082 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -1.933 -7.760 -2.517 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -4.058 -7.424 -2.625 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -2.227 -6.723 -1.755 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -3.501 -6.475 -1.781 1.00 0.00 N ATOM 0 H HIS A 104 -1.122 -7.645 -5.432 1.00 0.00 H new ATOM 0 HA HIS A 104 -2.603 -10.044 -5.987 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.237 -9.647 -4.142 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -2.675 -10.221 -3.592 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -1.003 -8.153 -2.662 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -5.107 -7.503 -2.871 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -1.504 -6.157 -1.186 1.00 0.00 H new ATOM 1653 N SER A 105 -4.448 -8.678 -6.811 1.00 0.00 N ATOM 1654 CA SER A 105 -5.430 -8.017 -7.593 1.00 0.00 C ATOM 1655 C SER A 105 -6.669 -8.895 -7.472 1.00 0.00 C ATOM 1656 O SER A 105 -6.711 -9.747 -6.562 1.00 0.00 O ATOM 1657 CB SER A 105 -4.924 -7.917 -9.039 1.00 0.00 C ATOM 1658 OG SER A 105 -4.458 -9.185 -9.506 1.00 0.00 O ATOM 0 H SER A 105 -4.628 -9.679 -6.733 1.00 0.00 H new ATOM 0 HA SER A 105 -5.647 -6.999 -7.269 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.726 -7.560 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.118 -7.185 -9.097 1.00 0.00 H new ATOM 0 HG SER A 105 -4.142 -9.097 -10.430 1.00 0.00 H new ATOM 1664 N ASN A 106 -7.650 -8.760 -8.338 1.00 0.00 N ATOM 1665 CA ASN A 106 -8.810 -9.610 -8.211 1.00 0.00 C ATOM 1666 C ASN A 106 -8.529 -10.922 -8.918 1.00 0.00 C ATOM 1667 O ASN A 106 -8.942 -11.997 -8.483 1.00 0.00 O ATOM 1668 CB ASN A 106 -10.088 -8.987 -8.783 1.00 0.00 C ATOM 1669 CG ASN A 106 -11.321 -9.821 -8.426 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -11.394 -10.415 -7.352 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -12.266 -9.904 -9.319 1.00 0.00 N ATOM 0 H ASN A 106 -7.670 -8.095 -9.111 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.988 -9.760 -7.146 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.206 -7.975 -8.396 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.002 -8.906 -9.867 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -13.093 -10.473 -9.135 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.179 -9.400 -10.202 1.00 0.00 H new ATOM 1678 N ASN A 107 -7.801 -10.821 -10.010 1.00 0.00 N ATOM 1679 CA ASN A 107 -7.436 -11.995 -10.791 1.00 0.00 C ATOM 1680 C ASN A 107 -6.299 -12.758 -10.144 1.00 0.00 C ATOM 1681 O ASN A 107 -6.263 -13.978 -10.191 1.00 0.00 O ATOM 1682 CB ASN A 107 -7.104 -11.643 -12.241 1.00 0.00 C ATOM 1683 CG ASN A 107 -8.309 -11.148 -13.020 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -8.545 -9.860 -13.006 1.00 0.00 O flip ATOM 1685 ND2 ASN A 107 -9.040 -11.935 -13.628 1.00 0.00 N flip ATOM 0 H ASN A 107 -7.448 -9.939 -10.381 1.00 0.00 H new ATOM 0 HA ASN A 107 -8.311 -12.645 -10.809 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.329 -10.877 -12.255 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -6.693 -12.522 -12.738 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.832 -12.933 -13.621 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -9.852 -11.587 -14.137 1.00 0.00 H new ATOM 1692 N PHE A 108 -5.370 -12.052 -9.546 1.00 0.00 N ATOM 1693 CA PHE A 108 -4.287 -12.696 -8.826 1.00 0.00 C ATOM 1694 C PHE A 108 -4.389 -12.355 -7.364 1.00 0.00 C ATOM 1695 O PHE A 108 -3.937 -11.315 -6.946 1.00 0.00 O ATOM 1696 CB PHE A 108 -2.901 -12.276 -9.348 1.00 0.00 C ATOM 1697 CG PHE A 108 -2.582 -12.716 -10.743 1.00 0.00 C ATOM 1698 CD1 PHE A 108 -2.039 -13.965 -10.972 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -2.807 -11.881 -11.817 1.00 0.00 C ATOM 1700 CE1 PHE A 108 -1.728 -14.374 -12.249 1.00 0.00 C ATOM 1701 CE2 PHE A 108 -2.497 -12.282 -13.097 1.00 0.00 C ATOM 1702 CZ PHE A 108 -1.956 -13.531 -13.314 1.00 0.00 C ATOM 0 H PHE A 108 -5.338 -11.033 -9.541 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.385 -13.770 -8.981 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.828 -11.189 -9.302 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.142 -12.676 -8.676 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -1.856 -14.628 -10.140 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -3.231 -10.902 -11.652 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -1.306 -15.354 -12.415 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -2.677 -11.619 -13.930 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.711 -13.848 -14.317 1.00 0.00 H new ATOM 1712 N THR A 109 -5.032 -13.168 -6.605 1.00 0.00 N ATOM 1713 CA THR A 109 -5.146 -12.907 -5.203 1.00 0.00 C ATOM 1714 C THR A 109 -4.346 -13.966 -4.432 1.00 0.00 C ATOM 1715 O THR A 109 -4.161 -15.078 -4.930 1.00 0.00 O ATOM 1716 CB THR A 109 -6.629 -12.952 -4.764 1.00 0.00 C ATOM 1717 OG1 THR A 109 -7.448 -12.232 -5.714 1.00 0.00 O ATOM 1718 CG2 THR A 109 -6.797 -12.295 -3.412 1.00 0.00 C ATOM 0 H THR A 109 -5.490 -14.022 -6.925 1.00 0.00 H new ATOM 0 HA THR A 109 -4.752 -11.913 -4.989 1.00 0.00 H new ATOM 0 HB THR A 109 -6.935 -13.997 -4.713 1.00 0.00 H new ATOM 0 HG1 THR A 109 -7.047 -11.356 -5.893 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.845 -12.334 -3.116 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.192 -12.821 -2.674 1.00 0.00 H new ATOM 0 HG23 THR A 109 -6.475 -11.255 -3.470 1.00 0.00 H new ATOM 1726 N ASN A 110 -3.831 -13.592 -3.249 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.116 -14.517 -2.332 1.00 0.00 C ATOM 1728 C ASN A 110 -1.744 -14.910 -2.852 1.00 0.00 C ATOM 1729 O ASN A 110 -1.155 -15.905 -2.403 1.00 0.00 O ATOM 1730 CB ASN A 110 -3.964 -15.768 -2.010 1.00 0.00 C ATOM 1731 CG ASN A 110 -5.256 -15.443 -1.279 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -5.319 -14.523 -0.477 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -6.302 -16.164 -1.586 1.00 0.00 N ATOM 0 H ASN A 110 -3.895 -12.638 -2.894 1.00 0.00 H new ATOM 0 HA ASN A 110 -2.959 -13.966 -1.404 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.200 -16.288 -2.939 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.373 -16.453 -1.403 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -7.204 -15.965 -1.152 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.217 -16.925 -2.259 1.00 0.00 H new ATOM 1740 N THR A 111 -1.221 -14.124 -3.775 1.00 0.00 N ATOM 1741 CA THR A 111 0.098 -14.342 -4.282 1.00 0.00 C ATOM 1742 C THR A 111 1.112 -13.758 -3.284 1.00 0.00 C ATOM 1743 O THR A 111 1.301 -12.537 -3.188 1.00 0.00 O ATOM 1744 CB THR A 111 0.267 -13.711 -5.679 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.772 -14.216 -6.558 1.00 0.00 O ATOM 1746 CG2 THR A 111 1.629 -14.067 -6.261 1.00 0.00 C ATOM 0 H THR A 111 -1.704 -13.325 -4.185 1.00 0.00 H new ATOM 0 HA THR A 111 0.273 -15.412 -4.393 1.00 0.00 H new ATOM 0 HB THR A 111 0.192 -12.627 -5.590 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.671 -13.817 -7.447 1.00 0.00 H new ATOM 0 HG21 THR A 111 1.733 -13.614 -7.247 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.414 -13.692 -5.605 1.00 0.00 H new ATOM 0 HG23 THR A 111 1.716 -15.150 -6.348 1.00 0.00 H new ATOM 1754 N ILE A 112 1.693 -14.629 -2.508 1.00 0.00 N ATOM 1755 CA ILE A 112 2.605 -14.248 -1.466 1.00 0.00 C ATOM 1756 C ILE A 112 4.038 -14.510 -1.922 1.00 0.00 C ATOM 1757 O ILE A 112 4.534 -15.652 -1.891 1.00 0.00 O ATOM 1758 CB ILE A 112 2.245 -15.004 -0.153 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.802 -14.636 0.250 1.00 0.00 C ATOM 1760 CG2 ILE A 112 3.217 -14.665 0.970 1.00 0.00 C ATOM 1761 CD1 ILE A 112 0.259 -15.399 1.430 1.00 0.00 C ATOM 0 H ILE A 112 1.545 -15.636 -2.582 1.00 0.00 H new ATOM 0 HA ILE A 112 2.521 -13.182 -1.257 1.00 0.00 H new ATOM 0 HB ILE A 112 2.320 -16.077 -0.329 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.764 -13.570 0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.147 -14.804 -0.605 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.936 -15.210 1.871 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.227 -14.948 0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.184 -13.594 1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.760 -15.072 1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.259 -16.465 1.205 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.885 -15.213 2.303 1.00 0.00 H new ATOM 1773 N LEU A 113 4.676 -13.462 -2.386 1.00 0.00 N ATOM 1774 CA LEU A 113 5.989 -13.546 -2.963 1.00 0.00 C ATOM 1775 C LEU A 113 7.010 -12.834 -2.083 1.00 0.00 C ATOM 1776 O LEU A 113 7.036 -11.612 -2.006 1.00 0.00 O ATOM 1777 CB LEU A 113 5.960 -12.924 -4.370 1.00 0.00 C ATOM 1778 CG LEU A 113 7.253 -12.992 -5.185 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.649 -14.435 -5.451 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.093 -12.229 -6.489 1.00 0.00 C ATOM 0 H LEU A 113 4.290 -12.518 -2.372 1.00 0.00 H new ATOM 0 HA LEU A 113 6.285 -14.593 -3.036 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.173 -13.415 -4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.676 -11.876 -4.272 1.00 0.00 H new ATOM 0 HG LEU A 113 8.051 -12.526 -4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.571 -14.458 -6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.804 -14.950 -4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.856 -14.933 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.020 -12.285 -7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.282 -12.668 -7.070 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.862 -11.186 -6.274 1.00 0.00 H new ATOM 1792 N GLU A 114 7.821 -13.584 -1.390 1.00 0.00 N ATOM 1793 CA GLU A 114 8.833 -12.986 -0.542 1.00 0.00 C ATOM 1794 C GLU A 114 10.046 -12.533 -1.339 1.00 0.00 C ATOM 1795 O GLU A 114 10.467 -13.199 -2.289 1.00 0.00 O ATOM 1796 CB GLU A 114 9.169 -13.856 0.674 1.00 0.00 C ATOM 1797 CG GLU A 114 9.345 -15.328 0.369 1.00 0.00 C ATOM 1798 CD GLU A 114 9.594 -16.137 1.611 1.00 0.00 C ATOM 1799 OE1 GLU A 114 8.740 -16.120 2.529 1.00 0.00 O ATOM 1800 OE2 GLU A 114 10.662 -16.780 1.716 1.00 0.00 O ATOM 0 H GLU A 114 7.808 -14.604 -1.390 1.00 0.00 H new ATOM 0 HA GLU A 114 8.407 -12.075 -0.121 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.085 -13.481 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.376 -13.744 1.414 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.454 -15.703 -0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 114 10.179 -15.458 -0.321 1.00 0.00 H new ATOM 1807 N VAL A 115 10.572 -11.377 -0.979 1.00 0.00 N ATOM 1808 CA VAL A 115 11.655 -10.771 -1.731 1.00 0.00 C ATOM 1809 C VAL A 115 12.991 -10.845 -0.991 1.00 0.00 C ATOM 1810 O VAL A 115 14.021 -11.167 -1.589 1.00 0.00 O ATOM 1811 CB VAL A 115 11.332 -9.295 -2.164 1.00 0.00 C ATOM 1812 CG1 VAL A 115 10.134 -9.263 -3.101 1.00 0.00 C ATOM 1813 CG2 VAL A 115 11.069 -8.386 -0.958 1.00 0.00 C ATOM 0 H VAL A 115 10.266 -10.838 -0.169 1.00 0.00 H new ATOM 0 HA VAL A 115 11.753 -11.363 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 115 12.211 -8.916 -2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.926 -8.233 -3.390 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.353 -9.853 -3.991 1.00 0.00 H new ATOM 0 HG13 VAL A 115 9.264 -9.681 -2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.850 -7.376 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 115 10.219 -8.768 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.951 -8.367 -0.318 1.00 0.00 H new ATOM 1823 N GLY A 116 12.969 -10.590 0.298 1.00 0.00 N ATOM 1824 CA GLY A 116 14.187 -10.598 1.064 1.00 0.00 C ATOM 1825 C GLY A 116 14.374 -9.304 1.828 1.00 0.00 C ATOM 1826 O GLY A 116 13.389 -8.604 2.073 1.00 0.00 O ATOM 0 H GLY A 116 12.126 -10.376 0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.173 -11.435 1.762 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.035 -10.754 0.398 1.00 0.00 H new ATOM 1830 N PRO A 117 15.619 -8.962 2.217 1.00 0.00 N ATOM 1831 CA PRO A 117 15.929 -7.745 3.000 1.00 0.00 C ATOM 1832 C PRO A 117 15.620 -6.455 2.241 1.00 0.00 C ATOM 1833 O PRO A 117 16.098 -6.247 1.121 1.00 0.00 O ATOM 1834 CB PRO A 117 17.443 -7.849 3.256 1.00 0.00 C ATOM 1835 CG PRO A 117 17.782 -9.275 2.991 1.00 0.00 C ATOM 1836 CD PRO A 117 16.839 -9.728 1.921 1.00 0.00 C ATOM 0 HA PRO A 117 15.326 -7.697 3.906 1.00 0.00 H new ATOM 0 HB2 PRO A 117 18.001 -7.182 2.599 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.690 -7.568 4.280 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.818 -9.377 2.668 1.00 0.00 H new ATOM 0 HG3 PRO A 117 17.669 -9.878 3.892 1.00 0.00 H new ATOM 0 HD2 PRO A 117 17.222 -9.509 0.924 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.663 -10.803 1.966 1.00 0.00 H new ATOM 1844 N VAL A 118 14.836 -5.597 2.850 1.00 0.00 N ATOM 1845 CA VAL A 118 14.472 -4.342 2.234 1.00 0.00 C ATOM 1846 C VAL A 118 15.435 -3.220 2.623 1.00 0.00 C ATOM 1847 O VAL A 118 16.052 -3.241 3.705 1.00 0.00 O ATOM 1848 CB VAL A 118 13.005 -3.933 2.526 1.00 0.00 C ATOM 1849 CG1 VAL A 118 12.050 -4.927 1.895 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.743 -3.832 4.023 1.00 0.00 C ATOM 0 H VAL A 118 14.436 -5.746 3.776 1.00 0.00 H new ATOM 0 HA VAL A 118 14.551 -4.501 1.159 1.00 0.00 H new ATOM 0 HB VAL A 118 12.839 -2.948 2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 118 11.023 -4.630 2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.207 -4.948 0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.233 -5.919 2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.706 -3.543 4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.932 -4.798 4.491 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.404 -3.082 4.458 1.00 0.00 H new ATOM 1860 N THR A 119 15.572 -2.272 1.730 1.00 0.00 N ATOM 1861 CA THR A 119 16.460 -1.148 1.879 1.00 0.00 C ATOM 1862 C THR A 119 15.620 0.131 1.775 1.00 0.00 C ATOM 1863 O THR A 119 14.548 0.113 1.169 1.00 0.00 O ATOM 1864 CB THR A 119 17.454 -1.177 0.702 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.920 -2.529 0.518 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.649 -0.269 0.952 1.00 0.00 C ATOM 0 H THR A 119 15.052 -2.262 0.852 1.00 0.00 H new ATOM 0 HA THR A 119 16.989 -1.183 2.831 1.00 0.00 H new ATOM 0 HB THR A 119 16.938 -0.819 -0.189 1.00 0.00 H new ATOM 0 HG1 THR A 119 18.552 -2.558 -0.230 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.327 -0.317 0.100 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.305 0.757 1.085 1.00 0.00 H new ATOM 0 HG23 THR A 119 19.172 -0.596 1.851 1.00 0.00 H new ATOM 1874 N MET A 120 16.052 1.215 2.353 1.00 0.00 N ATOM 1875 CA MET A 120 15.308 2.435 2.181 1.00 0.00 C ATOM 1876 C MET A 120 15.912 3.218 1.026 1.00 0.00 C ATOM 1877 O MET A 120 17.126 3.251 0.859 1.00 0.00 O ATOM 1878 CB MET A 120 15.254 3.300 3.460 1.00 0.00 C ATOM 1879 CG MET A 120 16.564 3.971 3.840 1.00 0.00 C ATOM 1880 SD MET A 120 16.402 5.030 5.282 1.00 0.00 S ATOM 1881 CE MET A 120 18.045 5.749 5.346 1.00 0.00 C ATOM 0 H MET A 120 16.889 1.284 2.931 1.00 0.00 H new ATOM 0 HA MET A 120 14.275 2.168 1.960 1.00 0.00 H new ATOM 0 HB2 MET A 120 14.494 4.070 3.327 1.00 0.00 H new ATOM 0 HB3 MET A 120 14.930 2.673 4.291 1.00 0.00 H new ATOM 0 HG2 MET A 120 17.316 3.207 4.037 1.00 0.00 H new ATOM 0 HG3 MET A 120 16.923 4.562 2.998 1.00 0.00 H new ATOM 0 HE1 MET A 120 18.110 6.434 6.191 1.00 0.00 H new ATOM 0 HE2 MET A 120 18.784 4.957 5.464 1.00 0.00 H new ATOM 0 HE3 MET A 120 18.240 6.293 4.422 1.00 0.00 H new ATOM 1891 N ALA A 121 15.082 3.806 0.218 1.00 0.00 N ATOM 1892 CA ALA A 121 15.555 4.609 -0.893 1.00 0.00 C ATOM 1893 C ALA A 121 15.673 6.052 -0.444 1.00 0.00 C ATOM 1894 O ALA A 121 16.435 6.835 -1.006 1.00 0.00 O ATOM 1895 CB ALA A 121 14.612 4.486 -2.076 1.00 0.00 C ATOM 0 H ALA A 121 14.067 3.750 0.300 1.00 0.00 H new ATOM 0 HA ALA A 121 16.534 4.252 -1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.982 5.095 -2.901 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.557 3.444 -2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.619 4.831 -1.787 1.00 0.00 H new ATOM 1901 N GLY A 122 14.918 6.387 0.585 1.00 0.00 N ATOM 1902 CA GLY A 122 14.959 7.709 1.138 1.00 0.00 C ATOM 1903 C GLY A 122 14.140 8.668 0.324 1.00 0.00 C ATOM 1904 O GLY A 122 12.946 8.433 0.098 1.00 0.00 O ATOM 0 H GLY A 122 14.269 5.752 1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.587 7.688 2.162 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.992 8.055 1.181 1.00 0.00 H new ATOM 1908 N LEU A 123 14.765 9.719 -0.123 1.00 0.00 N ATOM 1909 CA LEU A 123 14.123 10.705 -0.940 1.00 0.00 C ATOM 1910 C LEU A 123 14.633 10.503 -2.350 1.00 0.00 C ATOM 1911 O LEU A 123 15.813 10.749 -2.633 1.00 0.00 O ATOM 1912 CB LEU A 123 14.473 12.127 -0.404 1.00 0.00 C ATOM 1913 CG LEU A 123 13.725 13.373 -0.979 1.00 0.00 C ATOM 1914 CD1 LEU A 123 14.031 13.647 -2.448 1.00 0.00 C ATOM 1915 CD2 LEU A 123 12.240 13.249 -0.763 1.00 0.00 C ATOM 0 H LEU A 123 15.746 9.917 0.073 1.00 0.00 H new ATOM 0 HA LEU A 123 13.037 10.608 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.312 12.118 0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 123 15.540 12.283 -0.566 1.00 0.00 H new ATOM 0 HG LEU A 123 14.102 14.232 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.477 14.526 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 123 15.099 13.825 -2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 123 13.736 12.786 -3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.738 14.127 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.873 12.355 -1.266 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.032 13.176 0.305 1.00 0.00 H new ATOM 1927 N ILE A 124 13.798 10.013 -3.216 1.00 0.00 N ATOM 1928 CA ILE A 124 14.203 9.818 -4.590 1.00 0.00 C ATOM 1929 C ILE A 124 13.325 10.605 -5.515 1.00 0.00 C ATOM 1930 O ILE A 124 12.169 10.904 -5.192 1.00 0.00 O ATOM 1931 CB ILE A 124 14.240 8.331 -5.043 1.00 0.00 C ATOM 1932 CG1 ILE A 124 12.874 7.653 -4.904 1.00 0.00 C ATOM 1933 CG2 ILE A 124 15.304 7.568 -4.286 1.00 0.00 C ATOM 1934 CD1 ILE A 124 12.830 6.241 -5.454 1.00 0.00 C ATOM 0 H ILE A 124 12.838 9.740 -3.006 1.00 0.00 H new ATOM 0 HA ILE A 124 15.230 10.179 -4.641 1.00 0.00 H new ATOM 0 HB ILE A 124 14.495 8.320 -6.103 1.00 0.00 H new ATOM 0 HG12 ILE A 124 12.596 7.631 -3.850 1.00 0.00 H new ATOM 0 HG13 ILE A 124 12.126 8.256 -5.418 1.00 0.00 H new ATOM 0 HG21 ILE A 124 15.313 6.530 -4.618 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.279 8.018 -4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.088 7.605 -3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 124 11.830 5.829 -5.319 1.00 0.00 H new ATOM 0 HD12 ILE A 124 13.076 6.256 -6.516 1.00 0.00 H new ATOM 0 HD13 ILE A 124 13.553 5.621 -4.923 1.00 0.00 H new ATOM 1946 N ASN A 125 13.863 10.953 -6.634 1.00 0.00 N ATOM 1947 CA ASN A 125 13.141 11.696 -7.627 1.00 0.00 C ATOM 1948 C ASN A 125 12.719 10.770 -8.730 1.00 0.00 C ATOM 1949 O ASN A 125 13.553 10.169 -9.401 1.00 0.00 O ATOM 1950 CB ASN A 125 14.011 12.831 -8.177 1.00 0.00 C ATOM 1951 CG ASN A 125 13.377 13.609 -9.324 1.00 0.00 C ATOM 1952 OD1 ASN A 125 12.160 13.727 -9.427 1.00 0.00 O ATOM 1953 ND2 ASN A 125 14.204 14.145 -10.187 1.00 0.00 N ATOM 0 H ASN A 125 14.824 10.731 -6.894 1.00 0.00 H new ATOM 0 HA ASN A 125 12.253 12.139 -7.175 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.239 13.523 -7.367 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.959 12.414 -8.517 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.842 14.681 -10.976 1.00 0.00 H new ATOM 0 HD22 ASN A 125 15.210 14.027 -10.070 1.00 0.00 H new ATOM 1960 N LEU A 126 11.445 10.611 -8.878 1.00 0.00 N ATOM 1961 CA LEU A 126 10.903 9.815 -9.938 1.00 0.00 C ATOM 1962 C LEU A 126 10.162 10.725 -10.883 1.00 0.00 C ATOM 1963 O LEU A 126 9.002 11.056 -10.641 1.00 0.00 O ATOM 1964 CB LEU A 126 9.974 8.714 -9.400 1.00 0.00 C ATOM 1965 CG LEU A 126 10.618 7.658 -8.489 1.00 0.00 C ATOM 1966 CD1 LEU A 126 9.568 6.680 -7.985 1.00 0.00 C ATOM 1967 CD2 LEU A 126 11.726 6.910 -9.227 1.00 0.00 C ATOM 0 H LEU A 126 10.745 11.030 -8.266 1.00 0.00 H new ATOM 0 HA LEU A 126 11.716 9.312 -10.462 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.163 9.191 -8.849 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.524 8.202 -10.250 1.00 0.00 H new ATOM 0 HG LEU A 126 11.059 8.170 -7.634 1.00 0.00 H new ATOM 0 HD11 LEU A 126 10.041 5.938 -7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.809 7.221 -7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.101 6.179 -8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.168 6.167 -8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.308 6.412 -10.102 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.493 7.616 -9.543 1.00 0.00 H new ATOM 1979 N SER A 127 10.870 11.199 -11.900 1.00 0.00 N ATOM 1980 CA SER A 127 10.339 12.102 -12.916 1.00 0.00 C ATOM 1981 C SER A 127 9.637 13.333 -12.319 1.00 0.00 C ATOM 1982 O SER A 127 8.389 13.397 -12.244 1.00 0.00 O ATOM 1983 CB SER A 127 9.449 11.352 -13.896 1.00 0.00 C ATOM 1984 OG SER A 127 10.185 10.309 -14.539 1.00 0.00 O ATOM 0 H SER A 127 11.851 10.962 -12.046 1.00 0.00 H new ATOM 0 HA SER A 127 11.192 12.494 -13.470 1.00 0.00 H new ATOM 0 HB2 SER A 127 8.592 10.930 -13.370 1.00 0.00 H new ATOM 0 HB3 SER A 127 9.056 12.042 -14.643 1.00 0.00 H new ATOM 0 HG SER A 127 9.600 9.834 -15.165 1.00 0.00 H new ATOM 1990 N SER A 128 10.462 14.239 -11.781 1.00 0.00 N ATOM 1991 CA SER A 128 10.028 15.503 -11.174 1.00 0.00 C ATOM 1992 C SER A 128 9.118 15.291 -9.966 1.00 0.00 C ATOM 1993 O SER A 128 8.476 16.218 -9.478 1.00 0.00 O ATOM 1994 CB SER A 128 9.388 16.412 -12.221 1.00 0.00 C ATOM 1995 OG SER A 128 10.341 16.716 -13.239 1.00 0.00 O ATOM 0 H SER A 128 11.474 14.111 -11.755 1.00 0.00 H new ATOM 0 HA SER A 128 10.918 16.004 -10.793 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.517 15.923 -12.658 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.036 17.331 -11.753 1.00 0.00 H new ATOM 0 HG SER A 128 9.928 17.298 -13.911 1.00 0.00 H new ATOM 2001 N THR A 129 9.095 14.084 -9.470 1.00 0.00 N ATOM 2002 CA THR A 129 8.320 13.764 -8.332 1.00 0.00 C ATOM 2003 C THR A 129 9.242 13.226 -7.251 1.00 0.00 C ATOM 2004 O THR A 129 9.663 12.064 -7.306 1.00 0.00 O ATOM 2005 CB THR A 129 7.248 12.722 -8.688 1.00 0.00 C ATOM 2006 OG1 THR A 129 6.525 13.177 -9.857 1.00 0.00 O ATOM 2007 CG2 THR A 129 6.273 12.525 -7.531 1.00 0.00 C ATOM 0 H THR A 129 9.621 13.300 -9.856 1.00 0.00 H new ATOM 0 HA THR A 129 7.812 14.658 -7.971 1.00 0.00 H new ATOM 0 HB THR A 129 7.735 11.768 -8.890 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.102 13.107 -10.646 1.00 0.00 H new ATOM 0 HG21 THR A 129 5.524 11.783 -7.808 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.817 12.181 -6.651 1.00 0.00 H new ATOM 0 HG23 THR A 129 5.780 13.471 -7.306 1.00 0.00 H new ATOM 2015 N PRO A 130 9.666 14.083 -6.325 1.00 0.00 N ATOM 2016 CA PRO A 130 10.446 13.659 -5.197 1.00 0.00 C ATOM 2017 C PRO A 130 9.528 12.957 -4.225 1.00 0.00 C ATOM 2018 O PRO A 130 8.568 13.559 -3.723 1.00 0.00 O ATOM 2019 CB PRO A 130 10.985 14.973 -4.590 1.00 0.00 C ATOM 2020 CG PRO A 130 10.615 16.042 -5.563 1.00 0.00 C ATOM 2021 CD PRO A 130 9.422 15.528 -6.298 1.00 0.00 C ATOM 0 HA PRO A 130 11.254 12.973 -5.450 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.544 15.163 -3.611 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.065 14.927 -4.450 1.00 0.00 H new ATOM 0 HG2 PRO A 130 10.386 16.976 -5.049 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.437 16.249 -6.248 1.00 0.00 H new ATOM 0 HD2 PRO A 130 8.492 15.773 -5.785 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.352 15.947 -7.302 1.00 0.00 H new ATOM 2029 N THR A 131 9.762 11.701 -4.020 1.00 0.00 N ATOM 2030 CA THR A 131 8.953 10.941 -3.131 1.00 0.00 C ATOM 2031 C THR A 131 9.696 10.733 -1.819 1.00 0.00 C ATOM 2032 O THR A 131 10.874 10.315 -1.797 1.00 0.00 O ATOM 2033 CB THR A 131 8.451 9.604 -3.777 1.00 0.00 C ATOM 2034 OG1 THR A 131 7.647 8.854 -2.862 1.00 0.00 O ATOM 2035 CG2 THR A 131 9.595 8.752 -4.289 1.00 0.00 C ATOM 0 H THR A 131 10.517 11.177 -4.463 1.00 0.00 H new ATOM 0 HA THR A 131 8.044 11.503 -2.915 1.00 0.00 H new ATOM 0 HB THR A 131 7.836 9.884 -4.632 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.915 7.912 -2.887 1.00 0.00 H new ATOM 0 HG21 THR A 131 9.199 7.836 -4.728 1.00 0.00 H new ATOM 0 HG22 THR A 131 10.151 9.306 -5.046 1.00 0.00 H new ATOM 0 HG23 THR A 131 10.259 8.500 -3.462 1.00 0.00 H new ATOM 2043 N ASN A 132 9.038 11.108 -0.751 1.00 0.00 N ATOM 2044 CA ASN A 132 9.593 11.054 0.588 1.00 0.00 C ATOM 2045 C ASN A 132 9.447 9.678 1.177 1.00 0.00 C ATOM 2046 O ASN A 132 8.393 9.066 1.054 1.00 0.00 O ATOM 2047 CB ASN A 132 8.853 12.067 1.493 1.00 0.00 C ATOM 2048 CG ASN A 132 9.254 12.026 2.963 1.00 0.00 C ATOM 2049 OD1 ASN A 132 10.391 11.733 3.319 1.00 0.00 O ATOM 2050 ND2 ASN A 132 8.319 12.324 3.823 1.00 0.00 N ATOM 0 H ASN A 132 8.084 11.467 -0.783 1.00 0.00 H new ATOM 0 HA ASN A 132 10.653 11.301 0.529 1.00 0.00 H new ATOM 0 HB2 ASN A 132 9.032 13.072 1.111 1.00 0.00 H new ATOM 0 HB3 ASN A 132 7.781 11.883 1.418 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.524 12.317 4.822 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.383 12.564 3.496 1.00 0.00 H new ATOM 2057 N ARG A 133 10.526 9.191 1.782 1.00 0.00 N ATOM 2058 CA ARG A 133 10.508 7.980 2.586 1.00 0.00 C ATOM 2059 C ARG A 133 10.136 6.780 1.721 1.00 0.00 C ATOM 2060 O ARG A 133 9.269 5.976 2.062 1.00 0.00 O ATOM 2061 CB ARG A 133 9.504 8.167 3.736 1.00 0.00 C ATOM 2062 CG ARG A 133 9.919 7.558 5.053 1.00 0.00 C ATOM 2063 CD ARG A 133 11.186 8.214 5.593 1.00 0.00 C ATOM 2064 NE ARG A 133 11.047 9.677 5.706 1.00 0.00 N ATOM 2065 CZ ARG A 133 12.035 10.517 6.035 1.00 0.00 C ATOM 2066 NH1 ARG A 133 13.211 10.046 6.425 1.00 0.00 N ATOM 2067 NH2 ARG A 133 11.835 11.835 6.008 1.00 0.00 N ATOM 0 H ARG A 133 11.444 9.632 1.726 1.00 0.00 H new ATOM 0 HA ARG A 133 11.498 7.792 3.003 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.338 9.234 3.883 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.549 7.734 3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.112 7.669 5.778 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.087 6.489 4.925 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.422 7.796 6.572 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.024 7.979 4.936 1.00 0.00 H new ATOM 0 HE ARG A 133 10.128 10.079 5.519 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.366 9.039 6.475 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.961 10.690 6.675 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.925 12.207 5.736 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.592 12.471 6.260 1.00 0.00 H new ATOM 2081 N MET A 134 10.805 6.657 0.618 1.00 0.00 N ATOM 2082 CA MET A 134 10.537 5.590 -0.296 1.00 0.00 C ATOM 2083 C MET A 134 11.342 4.359 0.143 1.00 0.00 C ATOM 2084 O MET A 134 12.468 4.487 0.653 1.00 0.00 O ATOM 2085 CB MET A 134 10.943 6.024 -1.699 1.00 0.00 C ATOM 2086 CG MET A 134 10.256 5.267 -2.813 1.00 0.00 C ATOM 2087 SD MET A 134 8.493 5.646 -2.878 1.00 0.00 S ATOM 2088 CE MET A 134 8.012 4.767 -4.349 1.00 0.00 C ATOM 0 H MET A 134 11.549 7.290 0.326 1.00 0.00 H new ATOM 0 HA MET A 134 9.476 5.342 -0.301 1.00 0.00 H new ATOM 0 HB2 MET A 134 10.729 7.087 -1.813 1.00 0.00 H new ATOM 0 HB3 MET A 134 12.021 5.903 -1.805 1.00 0.00 H new ATOM 0 HG2 MET A 134 10.719 5.520 -3.767 1.00 0.00 H new ATOM 0 HG3 MET A 134 10.394 4.196 -2.666 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.030 5.111 -4.673 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.740 4.953 -5.138 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.971 3.699 -4.137 1.00 0.00 H new ATOM 2098 N ILE A 135 10.780 3.195 -0.003 1.00 0.00 N ATOM 2099 CA ILE A 135 11.461 1.963 0.349 1.00 0.00 C ATOM 2100 C ILE A 135 11.738 1.167 -0.931 1.00 0.00 C ATOM 2101 O ILE A 135 10.945 1.216 -1.879 1.00 0.00 O ATOM 2102 CB ILE A 135 10.661 1.134 1.418 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.384 -0.159 1.794 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.258 0.830 0.947 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.720 -0.922 2.918 1.00 0.00 C ATOM 0 H ILE A 135 9.837 3.063 -0.369 1.00 0.00 H new ATOM 0 HA ILE A 135 12.413 2.199 0.824 1.00 0.00 H new ATOM 0 HB ILE A 135 10.597 1.756 2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.442 -0.801 0.915 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.408 0.078 2.083 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.734 0.256 1.711 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.725 1.763 0.765 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.301 0.251 0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.289 -1.827 3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.686 -0.298 3.811 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.705 -1.191 2.625 1.00 0.00 H new ATOM 2117 N ARG A 136 12.858 0.476 -0.972 1.00 0.00 N ATOM 2118 CA ARG A 136 13.293 -0.197 -2.173 1.00 0.00 C ATOM 2119 C ARG A 136 13.730 -1.621 -1.881 1.00 0.00 C ATOM 2120 O ARG A 136 14.325 -1.908 -0.838 1.00 0.00 O ATOM 2121 CB ARG A 136 14.482 0.556 -2.773 1.00 0.00 C ATOM 2122 CG ARG A 136 15.006 -0.022 -4.080 1.00 0.00 C ATOM 2123 CD ARG A 136 16.338 0.595 -4.456 1.00 0.00 C ATOM 2124 NE ARG A 136 17.412 0.215 -3.521 1.00 0.00 N ATOM 2125 CZ ARG A 136 18.567 0.890 -3.365 1.00 0.00 C ATOM 2126 NH1 ARG A 136 18.828 1.946 -4.124 1.00 0.00 N ATOM 2127 NH2 ARG A 136 19.468 0.474 -2.482 1.00 0.00 N ATOM 0 H ARG A 136 13.488 0.367 -0.177 1.00 0.00 H new ATOM 0 HA ARG A 136 12.453 -0.219 -2.868 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.191 1.593 -2.941 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.293 0.566 -2.045 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.116 -1.102 -3.985 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.282 0.156 -4.875 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.609 0.283 -5.464 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.241 1.681 -4.474 1.00 0.00 H new ATOM 0 HE ARG A 136 17.270 -0.619 -2.951 1.00 0.00 H new ATOM 0 HH11 ARG A 136 18.154 2.248 -4.827 1.00 0.00 H new ATOM 0 HH12 ARG A 136 19.703 2.456 -4.005 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.286 -0.358 -1.921 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.342 0.987 -2.365 1.00 0.00 H new ATOM 2141 N TYR A 137 13.421 -2.489 -2.789 1.00 0.00 N ATOM 2142 CA TYR A 137 13.884 -3.842 -2.770 1.00 0.00 C ATOM 2143 C TYR A 137 14.359 -4.207 -4.169 1.00 0.00 C ATOM 2144 O TYR A 137 13.598 -4.137 -5.135 1.00 0.00 O ATOM 2145 CB TYR A 137 12.809 -4.819 -2.215 1.00 0.00 C ATOM 2146 CG TYR A 137 11.422 -4.668 -2.815 1.00 0.00 C ATOM 2147 CD1 TYR A 137 10.521 -3.751 -2.290 1.00 0.00 C ATOM 2148 CD2 TYR A 137 11.019 -5.427 -3.901 1.00 0.00 C ATOM 2149 CE1 TYR A 137 9.268 -3.598 -2.829 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.766 -5.275 -4.447 1.00 0.00 C ATOM 2151 CZ TYR A 137 8.896 -4.357 -3.907 1.00 0.00 C ATOM 2152 OH TYR A 137 7.655 -4.193 -4.454 1.00 0.00 O ATOM 0 H TYR A 137 12.823 -2.272 -3.587 1.00 0.00 H new ATOM 0 HA TYR A 137 14.724 -3.935 -2.082 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.150 -5.841 -2.382 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.737 -4.679 -1.136 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.811 -3.148 -1.443 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.700 -6.150 -4.326 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.579 -2.883 -2.405 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.467 -5.873 -5.295 1.00 0.00 H new ATOM 0 HH TYR A 137 7.691 -4.395 -5.412 1.00 0.00 H new ATOM 2162 N ASP A 138 15.635 -4.480 -4.284 1.00 0.00 N ATOM 2163 CA ASP A 138 16.257 -4.845 -5.556 1.00 0.00 C ATOM 2164 C ASP A 138 15.804 -6.241 -5.944 1.00 0.00 C ATOM 2165 O ASP A 138 16.355 -7.239 -5.494 1.00 0.00 O ATOM 2166 CB ASP A 138 17.782 -4.779 -5.423 1.00 0.00 C ATOM 2167 CG ASP A 138 18.513 -4.884 -6.738 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.767 -6.008 -7.216 1.00 0.00 O ATOM 2169 OD2 ASP A 138 18.915 -3.832 -7.283 1.00 0.00 O ATOM 0 H ASP A 138 16.285 -4.458 -3.499 1.00 0.00 H new ATOM 0 HA ASP A 138 15.955 -4.147 -6.337 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.055 -3.841 -4.940 1.00 0.00 H new ATOM 0 HB3 ASP A 138 18.115 -5.584 -4.767 1.00 0.00 H new ATOM 2174 N TYR A 139 14.752 -6.276 -6.708 1.00 0.00 N ATOM 2175 CA TYR A 139 14.084 -7.462 -7.156 1.00 0.00 C ATOM 2176 C TYR A 139 13.129 -7.014 -8.244 1.00 0.00 C ATOM 2177 O TYR A 139 12.265 -6.163 -7.990 1.00 0.00 O ATOM 2178 CB TYR A 139 13.294 -8.078 -5.981 1.00 0.00 C ATOM 2179 CG TYR A 139 12.552 -9.368 -6.281 1.00 0.00 C ATOM 2180 CD1 TYR A 139 13.185 -10.595 -6.162 1.00 0.00 C ATOM 2181 CD2 TYR A 139 11.208 -9.356 -6.647 1.00 0.00 C ATOM 2182 CE1 TYR A 139 12.508 -11.772 -6.404 1.00 0.00 C ATOM 2183 CE2 TYR A 139 10.521 -10.530 -6.883 1.00 0.00 C ATOM 2184 CZ TYR A 139 11.179 -11.738 -6.760 1.00 0.00 C ATOM 2185 OH TYR A 139 10.497 -12.924 -6.973 1.00 0.00 O ATOM 0 H TYR A 139 14.311 -5.425 -7.056 1.00 0.00 H new ATOM 0 HA TYR A 139 14.784 -8.212 -7.524 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.987 -8.263 -5.161 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.573 -7.341 -5.628 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.226 -10.630 -5.875 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.694 -8.411 -6.748 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.020 -12.719 -6.314 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.478 -10.504 -7.161 1.00 0.00 H new ATOM 0 HH TYR A 139 10.881 -13.628 -6.410 1.00 0.00 H new ATOM 2195 N ALA A 140 13.328 -7.504 -9.453 1.00 0.00 N ATOM 2196 CA ALA A 140 12.480 -7.148 -10.581 1.00 0.00 C ATOM 2197 C ALA A 140 11.029 -7.514 -10.294 1.00 0.00 C ATOM 2198 O ALA A 140 10.665 -8.698 -10.192 1.00 0.00 O ATOM 2199 CB ALA A 140 12.973 -7.808 -11.863 1.00 0.00 C ATOM 0 H ALA A 140 14.077 -8.157 -9.683 1.00 0.00 H new ATOM 0 HA ALA A 140 12.534 -6.069 -10.725 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.322 -7.526 -12.691 1.00 0.00 H new ATOM 0 HB2 ALA A 140 13.991 -7.479 -12.073 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.959 -8.891 -11.743 1.00 0.00 H new ATOM 2205 N THR A 141 10.229 -6.508 -10.125 1.00 0.00 N ATOM 2206 CA THR A 141 8.850 -6.664 -9.791 1.00 0.00 C ATOM 2207 C THR A 141 8.021 -5.991 -10.895 1.00 0.00 C ATOM 2208 O THR A 141 8.515 -5.087 -11.558 1.00 0.00 O ATOM 2209 CB THR A 141 8.584 -5.997 -8.415 1.00 0.00 C ATOM 2210 OG1 THR A 141 9.534 -6.505 -7.465 1.00 0.00 O ATOM 2211 CG2 THR A 141 7.178 -6.304 -7.909 1.00 0.00 C ATOM 0 H THR A 141 10.524 -5.536 -10.218 1.00 0.00 H new ATOM 0 HA THR A 141 8.575 -7.716 -9.720 1.00 0.00 H new ATOM 0 HB THR A 141 8.681 -4.918 -8.532 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.434 -6.207 -7.711 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.025 -5.822 -6.944 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.444 -5.928 -8.622 1.00 0.00 H new ATOM 0 HG23 THR A 141 7.058 -7.382 -7.799 1.00 0.00 H new ATOM 2219 N LYS A 142 6.799 -6.433 -11.106 1.00 0.00 N ATOM 2220 CA LYS A 142 5.983 -5.869 -12.162 1.00 0.00 C ATOM 2221 C LYS A 142 5.205 -4.671 -11.664 1.00 0.00 C ATOM 2222 O LYS A 142 4.473 -4.754 -10.671 1.00 0.00 O ATOM 2223 CB LYS A 142 5.000 -6.893 -12.786 1.00 0.00 C ATOM 2224 CG LYS A 142 5.630 -8.072 -13.550 1.00 0.00 C ATOM 2225 CD LYS A 142 6.251 -9.141 -12.644 1.00 0.00 C ATOM 2226 CE LYS A 142 5.203 -9.804 -11.752 1.00 0.00 C ATOM 2227 NZ LYS A 142 5.747 -10.970 -11.030 1.00 0.00 N ATOM 0 H LYS A 142 6.352 -7.174 -10.566 1.00 0.00 H new ATOM 0 HA LYS A 142 6.679 -5.562 -12.942 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.377 -7.297 -11.988 1.00 0.00 H new ATOM 0 HB3 LYS A 142 4.338 -6.359 -13.468 1.00 0.00 H new ATOM 0 HG2 LYS A 142 4.866 -8.537 -14.173 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.398 -7.688 -14.221 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.739 -9.899 -13.257 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.023 -8.688 -12.023 1.00 0.00 H new ATOM 0 HE2 LYS A 142 4.827 -9.076 -11.033 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.355 -10.118 -12.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 5.003 -11.389 -10.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.083 -11.677 -11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.539 -10.667 -10.428 1.00 0.00 H new ATOM 2241 N THR A 143 5.379 -3.558 -12.325 1.00 0.00 N ATOM 2242 CA THR A 143 4.615 -2.389 -12.019 1.00 0.00 C ATOM 2243 C THR A 143 3.220 -2.552 -12.654 1.00 0.00 C ATOM 2244 O THR A 143 3.067 -3.261 -13.663 1.00 0.00 O ATOM 2245 CB THR A 143 5.331 -1.082 -12.492 1.00 0.00 C ATOM 2246 OG1 THR A 143 4.586 0.064 -12.083 1.00 0.00 O ATOM 2247 CG2 THR A 143 5.530 -1.051 -14.006 1.00 0.00 C ATOM 0 H THR A 143 6.050 -3.441 -13.084 1.00 0.00 H new ATOM 0 HA THR A 143 4.513 -2.287 -10.939 1.00 0.00 H new ATOM 0 HB THR A 143 6.316 -1.068 -12.026 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.045 0.876 -12.383 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.031 -0.125 -14.288 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.141 -1.901 -14.310 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.561 -1.105 -14.502 1.00 0.00 H new ATOM 2255 N GLY A 144 2.220 -1.941 -12.064 1.00 0.00 N ATOM 2256 CA GLY A 144 0.857 -2.145 -12.521 1.00 0.00 C ATOM 2257 C GLY A 144 0.103 -3.006 -11.531 1.00 0.00 C ATOM 2258 O GLY A 144 -1.120 -3.082 -11.546 1.00 0.00 O ATOM 0 H GLY A 144 2.318 -1.304 -11.274 1.00 0.00 H new ATOM 0 HA2 GLY A 144 0.355 -1.184 -12.636 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.861 -2.622 -13.501 1.00 0.00 H new ATOM 2262 N GLN A 145 0.862 -3.649 -10.668 1.00 0.00 N ATOM 2263 CA GLN A 145 0.340 -4.468 -9.577 1.00 0.00 C ATOM 2264 C GLN A 145 0.567 -3.698 -8.287 1.00 0.00 C ATOM 2265 O GLN A 145 0.855 -4.258 -7.216 1.00 0.00 O ATOM 2266 CB GLN A 145 1.083 -5.805 -9.540 1.00 0.00 C ATOM 2267 CG GLN A 145 0.893 -6.634 -10.797 1.00 0.00 C ATOM 2268 CD GLN A 145 1.637 -7.951 -10.762 1.00 0.00 C ATOM 2269 OE1 GLN A 145 2.699 -8.076 -10.145 1.00 0.00 O ATOM 2270 NE2 GLN A 145 1.094 -8.931 -11.424 1.00 0.00 N ATOM 0 H GLN A 145 1.881 -3.621 -10.700 1.00 0.00 H new ATOM 0 HA GLN A 145 -0.722 -4.675 -9.712 1.00 0.00 H new ATOM 0 HB2 GLN A 145 2.147 -5.617 -9.395 1.00 0.00 H new ATOM 0 HB3 GLN A 145 0.740 -6.379 -8.679 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -0.170 -6.829 -10.939 1.00 0.00 H new ATOM 0 HG3 GLN A 145 1.229 -6.057 -11.659 1.00 0.00 H new ATOM 0 HE21 GLN A 145 0.215 -8.786 -11.921 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.547 -9.844 -11.446 1.00 0.00 H new ATOM 2279 N CYS A 146 0.443 -2.407 -8.416 1.00 0.00 N ATOM 2280 CA CYS A 146 0.668 -1.473 -7.357 1.00 0.00 C ATOM 2281 C CYS A 146 -0.437 -1.588 -6.307 1.00 0.00 C ATOM 2282 O CYS A 146 -1.590 -1.873 -6.633 1.00 0.00 O ATOM 2283 CB CYS A 146 0.702 -0.081 -7.960 1.00 0.00 C ATOM 2284 SG CYS A 146 1.694 0.001 -9.473 1.00 0.00 S ATOM 0 H CYS A 146 0.173 -1.964 -9.294 1.00 0.00 H new ATOM 0 HA CYS A 146 1.615 -1.682 -6.859 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.316 0.240 -8.180 1.00 0.00 H new ATOM 0 HB3 CYS A 146 1.105 0.618 -7.227 1.00 0.00 H new ATOM 0 HG CYS A 146 2.796 0.649 -9.235 1.00 0.00 H new ATOM 2290 N GLY A 147 -0.077 -1.363 -5.070 1.00 0.00 N ATOM 2291 CA GLY A 147 -1.015 -1.503 -3.986 1.00 0.00 C ATOM 2292 C GLY A 147 -0.764 -2.768 -3.201 1.00 0.00 C ATOM 2293 O GLY A 147 -1.522 -3.114 -2.299 1.00 0.00 O ATOM 0 H GLY A 147 0.862 -1.081 -4.787 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.939 -0.641 -3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.031 -1.513 -4.381 1.00 0.00 H new ATOM 2297 N GLY A 148 0.286 -3.477 -3.579 1.00 0.00 N ATOM 2298 CA GLY A 148 0.667 -4.684 -2.884 1.00 0.00 C ATOM 2299 C GLY A 148 1.226 -4.383 -1.509 1.00 0.00 C ATOM 2300 O GLY A 148 1.890 -3.369 -1.318 1.00 0.00 O ATOM 0 H GLY A 148 0.888 -3.233 -4.366 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.199 -5.339 -2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.412 -5.222 -3.470 1.00 0.00 H new ATOM 2304 N VAL A 149 0.973 -5.248 -0.565 1.00 0.00 N ATOM 2305 CA VAL A 149 1.424 -5.039 0.798 1.00 0.00 C ATOM 2306 C VAL A 149 2.786 -5.659 0.998 1.00 0.00 C ATOM 2307 O VAL A 149 2.958 -6.881 0.857 1.00 0.00 O ATOM 2308 CB VAL A 149 0.441 -5.654 1.824 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.885 -5.332 3.243 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -0.961 -5.145 1.589 1.00 0.00 C ATOM 0 H VAL A 149 0.453 -6.114 -0.709 1.00 0.00 H new ATOM 0 HA VAL A 149 1.473 -3.962 0.961 1.00 0.00 H new ATOM 0 HB VAL A 149 0.443 -6.736 1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.184 -5.771 3.952 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.880 -5.743 3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.910 -4.251 3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.637 -5.589 2.320 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.976 -4.060 1.693 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.284 -5.418 0.584 1.00 0.00 H new ATOM 2320 N LEU A 150 3.747 -4.829 1.280 1.00 0.00 N ATOM 2321 CA LEU A 150 5.064 -5.276 1.610 1.00 0.00 C ATOM 2322 C LEU A 150 5.064 -5.467 3.115 1.00 0.00 C ATOM 2323 O LEU A 150 5.036 -4.490 3.874 1.00 0.00 O ATOM 2324 CB LEU A 150 6.091 -4.219 1.183 1.00 0.00 C ATOM 2325 CG LEU A 150 7.568 -4.587 1.325 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.925 -5.753 0.412 1.00 0.00 C ATOM 2327 CD2 LEU A 150 8.437 -3.383 1.017 1.00 0.00 C ATOM 0 H LEU A 150 3.636 -3.815 1.287 1.00 0.00 H new ATOM 0 HA LEU A 150 5.330 -6.202 1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.904 -3.968 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.910 -3.316 1.766 1.00 0.00 H new ATOM 0 HG LEU A 150 7.750 -4.896 2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.981 -5.997 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.320 -6.620 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.730 -5.477 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.487 -3.656 1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 150 8.248 -3.050 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 150 8.201 -2.577 1.712 1.00 0.00 H new ATOM 2339 N CYS A 151 5.023 -6.695 3.543 1.00 0.00 N ATOM 2340 CA CYS A 151 4.850 -7.002 4.940 1.00 0.00 C ATOM 2341 C CYS A 151 5.698 -8.192 5.351 1.00 0.00 C ATOM 2342 O CYS A 151 6.513 -8.659 4.586 1.00 0.00 O ATOM 2343 CB CYS A 151 3.362 -7.287 5.193 1.00 0.00 C ATOM 2344 SG CYS A 151 2.647 -8.521 4.080 1.00 0.00 S ATOM 0 H CYS A 151 5.108 -7.512 2.939 1.00 0.00 H new ATOM 0 HA CYS A 151 5.176 -6.152 5.540 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.238 -7.626 6.222 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.803 -6.357 5.094 1.00 0.00 H new ATOM 0 HG CYS A 151 1.392 -8.694 4.372 1.00 0.00 H new ATOM 2350 N ALA A 152 5.521 -8.632 6.562 1.00 0.00 N ATOM 2351 CA ALA A 152 6.166 -9.804 7.108 1.00 0.00 C ATOM 2352 C ALA A 152 5.357 -10.205 8.318 1.00 0.00 C ATOM 2353 O ALA A 152 4.322 -9.581 8.575 1.00 0.00 O ATOM 2354 CB ALA A 152 7.629 -9.528 7.474 1.00 0.00 C ATOM 0 H ALA A 152 4.900 -8.171 7.227 1.00 0.00 H new ATOM 0 HA ALA A 152 6.197 -10.609 6.373 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.079 -10.433 7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.175 -9.220 6.582 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.674 -8.734 8.219 1.00 0.00 H new ATOM 2360 N THR A 153 5.789 -11.201 9.054 1.00 0.00 N ATOM 2361 CA THR A 153 5.048 -11.665 10.212 1.00 0.00 C ATOM 2362 C THR A 153 4.980 -10.564 11.297 1.00 0.00 C ATOM 2363 O THR A 153 5.948 -10.318 12.018 1.00 0.00 O ATOM 2364 CB THR A 153 5.698 -12.931 10.794 1.00 0.00 C ATOM 2365 OG1 THR A 153 5.937 -13.868 9.744 1.00 0.00 O ATOM 2366 CG2 THR A 153 4.814 -13.572 11.850 1.00 0.00 C ATOM 0 H THR A 153 6.654 -11.711 8.874 1.00 0.00 H new ATOM 0 HA THR A 153 4.034 -11.902 9.891 1.00 0.00 H new ATOM 0 HB THR A 153 6.639 -12.645 11.265 1.00 0.00 H new ATOM 0 HG1 THR A 153 6.617 -14.513 10.030 1.00 0.00 H new ATOM 0 HG21 THR A 153 5.303 -14.464 12.241 1.00 0.00 H new ATOM 0 HG22 THR A 153 4.646 -12.865 12.662 1.00 0.00 H new ATOM 0 HG23 THR A 153 3.858 -13.847 11.406 1.00 0.00 H new ATOM 2374 N GLY A 154 3.856 -9.863 11.336 1.00 0.00 N ATOM 2375 CA GLY A 154 3.654 -8.805 12.304 1.00 0.00 C ATOM 2376 C GLY A 154 4.334 -7.516 11.886 1.00 0.00 C ATOM 2377 O GLY A 154 4.564 -6.630 12.705 1.00 0.00 O ATOM 0 H GLY A 154 3.069 -10.012 10.704 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.586 -8.627 12.429 1.00 0.00 H new ATOM 0 HA3 GLY A 154 4.041 -9.121 13.273 1.00 0.00 H new ATOM 2381 N LYS A 155 4.654 -7.408 10.614 1.00 0.00 N ATOM 2382 CA LYS A 155 5.348 -6.241 10.098 1.00 0.00 C ATOM 2383 C LYS A 155 4.655 -5.772 8.838 1.00 0.00 C ATOM 2384 O LYS A 155 4.297 -6.589 8.010 1.00 0.00 O ATOM 2385 CB LYS A 155 6.786 -6.608 9.681 1.00 0.00 C ATOM 2386 CG LYS A 155 7.666 -7.309 10.717 1.00 0.00 C ATOM 2387 CD LYS A 155 8.021 -6.416 11.888 1.00 0.00 C ATOM 2388 CE LYS A 155 8.983 -7.128 12.826 1.00 0.00 C ATOM 2389 NZ LYS A 155 9.362 -6.288 13.973 1.00 0.00 N ATOM 0 H LYS A 155 4.444 -8.118 9.912 1.00 0.00 H new ATOM 0 HA LYS A 155 5.351 -5.479 10.877 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.728 -7.249 8.801 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.291 -5.692 9.375 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.149 -8.195 11.086 1.00 0.00 H new ATOM 0 HG3 LYS A 155 8.582 -7.651 10.236 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.473 -5.493 11.525 1.00 0.00 H new ATOM 0 HD3 LYS A 155 7.116 -6.137 12.428 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.522 -8.047 13.187 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.879 -7.415 12.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.018 -6.813 14.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 9.825 -5.422 13.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 8.511 -6.035 14.514 1.00 0.00 H new ATOM 2403 N ILE A 156 4.436 -4.496 8.712 1.00 0.00 N ATOM 2404 CA ILE A 156 3.980 -3.907 7.465 1.00 0.00 C ATOM 2405 C ILE A 156 4.906 -2.752 7.158 1.00 0.00 C ATOM 2406 O ILE A 156 5.054 -1.836 7.976 1.00 0.00 O ATOM 2407 CB ILE A 156 2.493 -3.423 7.481 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.549 -4.601 7.782 1.00 0.00 C ATOM 2409 CG2 ILE A 156 2.132 -2.809 6.112 1.00 0.00 C ATOM 2410 CD1 ILE A 156 0.092 -4.209 7.938 1.00 0.00 C ATOM 0 H ILE A 156 4.566 -3.823 9.468 1.00 0.00 H new ATOM 0 HA ILE A 156 4.008 -4.679 6.696 1.00 0.00 H new ATOM 0 HB ILE A 156 2.378 -2.671 8.261 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.632 -5.333 6.978 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.881 -5.093 8.696 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.095 -2.473 6.126 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.786 -1.961 5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.259 -3.559 5.332 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.503 -5.098 8.148 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.008 -3.502 8.761 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.261 -3.745 7.017 1.00 0.00 H new ATOM 2422 N PHE A 157 5.549 -2.823 6.020 1.00 0.00 N ATOM 2423 CA PHE A 157 6.566 -1.862 5.646 1.00 0.00 C ATOM 2424 C PHE A 157 6.002 -0.772 4.755 1.00 0.00 C ATOM 2425 O PHE A 157 6.260 0.414 4.958 1.00 0.00 O ATOM 2426 CB PHE A 157 7.720 -2.580 4.930 1.00 0.00 C ATOM 2427 CG PHE A 157 8.374 -3.645 5.764 1.00 0.00 C ATOM 2428 CD1 PHE A 157 9.366 -3.322 6.664 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.984 -4.966 5.653 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.960 -4.287 7.437 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.573 -5.938 6.425 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.562 -5.599 7.317 1.00 0.00 C ATOM 0 H PHE A 157 5.385 -3.549 5.322 1.00 0.00 H new ATOM 0 HA PHE A 157 6.936 -1.390 6.556 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.343 -3.030 4.011 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.471 -1.845 4.640 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.681 -2.294 6.762 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.208 -5.237 4.952 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.737 -4.018 8.137 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.259 -6.967 6.331 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.027 -6.362 7.924 1.00 0.00 H new ATOM 2442 N GLY A 158 5.240 -1.163 3.767 1.00 0.00 N ATOM 2443 CA GLY A 158 4.700 -0.188 2.889 1.00 0.00 C ATOM 2444 C GLY A 158 3.863 -0.786 1.809 1.00 0.00 C ATOM 2445 O GLY A 158 3.634 -2.002 1.793 1.00 0.00 O ATOM 0 H GLY A 158 4.990 -2.130 3.562 1.00 0.00 H new ATOM 0 HA2 GLY A 158 4.097 0.517 3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 158 5.514 0.381 2.439 1.00 0.00 H new ATOM 2449 N ILE A 159 3.400 0.052 0.916 1.00 0.00 N ATOM 2450 CA ILE A 159 2.612 -0.393 -0.207 1.00 0.00 C ATOM 2451 C ILE A 159 3.402 -0.263 -1.481 1.00 0.00 C ATOM 2452 O ILE A 159 4.076 0.759 -1.708 1.00 0.00 O ATOM 2453 CB ILE A 159 1.249 0.348 -0.358 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.434 1.884 -0.346 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.261 -0.116 0.704 1.00 0.00 C ATOM 2456 CD1 ILE A 159 0.159 2.670 -0.590 1.00 0.00 C ATOM 0 H ILE A 159 3.558 1.059 0.946 1.00 0.00 H new ATOM 0 HA ILE A 159 2.375 -1.438 -0.009 1.00 0.00 H new ATOM 0 HB ILE A 159 0.830 0.090 -1.331 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.851 2.180 0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.165 2.156 -1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.683 0.414 0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.092 -1.188 0.600 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.666 0.093 1.694 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.379 3.737 -0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.250 2.407 -1.566 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.569 2.431 0.185 1.00 0.00 H new ATOM 2468 N HIS A 160 3.345 -1.303 -2.272 1.00 0.00 N ATOM 2469 CA HIS A 160 4.010 -1.393 -3.554 1.00 0.00 C ATOM 2470 C HIS A 160 3.543 -0.274 -4.468 1.00 0.00 C ATOM 2471 O HIS A 160 2.373 -0.216 -4.846 1.00 0.00 O ATOM 2472 CB HIS A 160 3.725 -2.783 -4.175 1.00 0.00 C ATOM 2473 CG HIS A 160 4.244 -3.003 -5.573 1.00 0.00 C ATOM 2474 ND1 HIS A 160 3.494 -3.559 -6.589 1.00 0.00 N ATOM 2475 CD2 HIS A 160 5.464 -2.770 -6.104 1.00 0.00 C ATOM 2476 CE1 HIS A 160 4.260 -3.641 -7.669 1.00 0.00 C ATOM 2477 NE2 HIS A 160 5.465 -3.177 -7.433 1.00 0.00 N ATOM 0 H HIS A 160 2.816 -2.143 -2.036 1.00 0.00 H new ATOM 0 HA HIS A 160 5.086 -1.282 -3.422 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.156 -3.544 -3.525 1.00 0.00 H new ATOM 0 HB3 HIS A 160 2.647 -2.942 -4.180 1.00 0.00 H new ATOM 0 HD1 HIS A 160 2.520 -3.855 -6.521 1.00 0.00 H new ATOM 0 HD2 HIS A 160 6.303 -2.337 -5.580 1.00 0.00 H new ATOM 0 HE1 HIS A 160 3.934 -4.038 -8.619 1.00 0.00 H new ATOM 2485 N VAL A 161 4.441 0.616 -4.781 1.00 0.00 N ATOM 2486 CA VAL A 161 4.140 1.716 -5.654 1.00 0.00 C ATOM 2487 C VAL A 161 4.379 1.307 -7.082 1.00 0.00 C ATOM 2488 O VAL A 161 3.587 1.609 -7.956 1.00 0.00 O ATOM 2489 CB VAL A 161 4.947 2.994 -5.287 1.00 0.00 C ATOM 2490 CG1 VAL A 161 4.798 4.068 -6.354 1.00 0.00 C ATOM 2491 CG2 VAL A 161 4.470 3.530 -3.950 1.00 0.00 C ATOM 0 H VAL A 161 5.402 0.600 -4.439 1.00 0.00 H new ATOM 0 HA VAL A 161 3.088 1.972 -5.529 1.00 0.00 H new ATOM 0 HB VAL A 161 6.001 2.725 -5.223 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.374 4.948 -6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.166 3.688 -7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.747 4.339 -6.453 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.036 4.425 -3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.410 3.777 -4.014 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.620 2.773 -3.180 1.00 0.00 H new ATOM 2501 N GLY A 162 5.444 0.600 -7.317 1.00 0.00 N ATOM 2502 CA GLY A 162 5.694 0.151 -8.639 1.00 0.00 C ATOM 2503 C GLY A 162 7.049 -0.448 -8.807 1.00 0.00 C ATOM 2504 O GLY A 162 8.065 0.144 -8.404 1.00 0.00 O ATOM 0 H GLY A 162 6.138 0.329 -6.620 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.940 -0.587 -8.914 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.586 0.989 -9.328 1.00 0.00 H new ATOM 2508 N GLY A 163 7.069 -1.638 -9.345 1.00 0.00 N ATOM 2509 CA GLY A 163 8.292 -2.272 -9.710 1.00 0.00 C ATOM 2510 C GLY A 163 8.772 -1.701 -11.005 1.00 0.00 C ATOM 2511 O GLY A 163 8.537 -2.258 -12.080 1.00 0.00 O ATOM 0 H GLY A 163 6.233 -2.190 -9.540 1.00 0.00 H new ATOM 0 HA2 GLY A 163 9.040 -2.121 -8.932 1.00 0.00 H new ATOM 0 HA3 GLY A 163 8.144 -3.348 -9.805 1.00 0.00 H new ATOM 2515 N ASN A 164 9.369 -0.556 -10.924 1.00 0.00 N ATOM 2516 CA ASN A 164 9.847 0.110 -12.090 1.00 0.00 C ATOM 2517 C ASN A 164 11.290 -0.262 -12.307 1.00 0.00 C ATOM 2518 O ASN A 164 12.205 0.369 -11.763 1.00 0.00 O ATOM 2519 CB ASN A 164 9.679 1.631 -11.973 1.00 0.00 C ATOM 2520 CG ASN A 164 9.957 2.351 -13.281 1.00 0.00 C ATOM 2521 OD1 ASN A 164 11.082 2.721 -13.578 1.00 0.00 O ATOM 2522 ND2 ASN A 164 8.929 2.582 -14.049 1.00 0.00 N ATOM 0 H ASN A 164 9.538 -0.058 -10.050 1.00 0.00 H new ATOM 0 HA ASN A 164 9.258 -0.207 -12.951 1.00 0.00 H new ATOM 0 HB2 ASN A 164 8.664 1.857 -11.647 1.00 0.00 H new ATOM 0 HB3 ASN A 164 10.352 2.009 -11.204 1.00 0.00 H new ATOM 0 HD21 ASN A 164 9.052 3.086 -14.927 1.00 0.00 H new ATOM 0 HD22 ASN A 164 8.002 2.259 -13.771 1.00 0.00 H new ATOM 2529 N GLY A 165 11.480 -1.331 -13.034 1.00 0.00 N ATOM 2530 CA GLY A 165 12.791 -1.827 -13.303 1.00 0.00 C ATOM 2531 C GLY A 165 13.131 -2.997 -12.411 1.00 0.00 C ATOM 2532 O GLY A 165 12.246 -3.762 -12.008 1.00 0.00 O ATOM 0 H GLY A 165 10.727 -1.877 -13.453 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.859 -2.132 -14.347 1.00 0.00 H new ATOM 0 HA3 GLY A 165 13.520 -1.031 -13.155 1.00 0.00 H new ATOM 2536 N ARG A 166 14.390 -3.110 -12.070 1.00 0.00 N ATOM 2537 CA ARG A 166 14.897 -4.225 -11.276 1.00 0.00 C ATOM 2538 C ARG A 166 14.722 -3.939 -9.802 1.00 0.00 C ATOM 2539 O ARG A 166 15.072 -4.733 -8.958 1.00 0.00 O ATOM 2540 CB ARG A 166 16.379 -4.420 -11.593 1.00 0.00 C ATOM 2541 CG ARG A 166 17.021 -5.685 -11.050 1.00 0.00 C ATOM 2542 CD ARG A 166 18.427 -5.837 -11.600 1.00 0.00 C ATOM 2543 NE ARG A 166 18.424 -6.096 -13.053 1.00 0.00 N ATOM 2544 CZ ARG A 166 18.924 -5.286 -14.004 1.00 0.00 C ATOM 2545 NH1 ARG A 166 19.314 -4.041 -13.706 1.00 0.00 N ATOM 2546 NH2 ARG A 166 18.973 -5.711 -15.264 1.00 0.00 N ATOM 0 H ARG A 166 15.105 -2.432 -12.332 1.00 0.00 H new ATOM 0 HA ARG A 166 14.341 -5.130 -11.521 1.00 0.00 H new ATOM 0 HB2 ARG A 166 16.501 -4.412 -12.676 1.00 0.00 H new ATOM 0 HB3 ARG A 166 16.928 -3.563 -11.203 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.051 -5.648 -9.961 1.00 0.00 H new ATOM 0 HG3 ARG A 166 16.420 -6.552 -11.323 1.00 0.00 H new ATOM 0 HD2 ARG A 166 18.997 -4.931 -11.394 1.00 0.00 H new ATOM 0 HD3 ARG A 166 18.931 -6.655 -11.086 1.00 0.00 H new ATOM 0 HE ARG A 166 18.003 -6.971 -13.366 1.00 0.00 H new ATOM 0 HH11 ARG A 166 19.234 -3.697 -12.749 1.00 0.00 H new ATOM 0 HH12 ARG A 166 19.691 -3.436 -14.436 1.00 0.00 H new ATOM 0 HH21 ARG A 166 18.633 -6.643 -15.501 1.00 0.00 H new ATOM 0 HH22 ARG A 166 19.350 -5.105 -15.992 1.00 0.00 H new ATOM 2560 N GLN A 167 14.197 -2.806 -9.493 1.00 0.00 N ATOM 2561 CA GLN A 167 14.027 -2.431 -8.135 1.00 0.00 C ATOM 2562 C GLN A 167 12.590 -2.091 -7.871 1.00 0.00 C ATOM 2563 O GLN A 167 11.990 -1.282 -8.581 1.00 0.00 O ATOM 2564 CB GLN A 167 14.974 -1.281 -7.772 1.00 0.00 C ATOM 2565 CG GLN A 167 16.440 -1.650 -7.984 1.00 0.00 C ATOM 2566 CD GLN A 167 17.422 -0.576 -7.601 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.140 0.628 -7.685 1.00 0.00 O ATOM 2568 NE2 GLN A 167 18.578 -0.999 -7.166 1.00 0.00 N ATOM 0 H GLN A 167 13.875 -2.116 -10.171 1.00 0.00 H new ATOM 0 HA GLN A 167 14.287 -3.272 -7.492 1.00 0.00 H new ATOM 0 HB2 GLN A 167 14.730 -0.408 -8.377 1.00 0.00 H new ATOM 0 HB3 GLN A 167 14.819 -1.001 -6.730 1.00 0.00 H new ATOM 0 HG2 GLN A 167 16.661 -2.548 -7.407 1.00 0.00 H new ATOM 0 HG3 GLN A 167 16.589 -1.901 -9.034 1.00 0.00 H new ATOM 0 HE21 GLN A 167 18.768 -2.000 -7.113 1.00 0.00 H new ATOM 0 HE22 GLN A 167 19.291 -0.329 -6.879 1.00 0.00 H new ATOM 2577 N GLY A 168 12.030 -2.750 -6.898 1.00 0.00 N ATOM 2578 CA GLY A 168 10.692 -2.497 -6.517 1.00 0.00 C ATOM 2579 C GLY A 168 10.645 -1.345 -5.575 1.00 0.00 C ATOM 2580 O GLY A 168 11.376 -1.324 -4.570 1.00 0.00 O ATOM 0 H GLY A 168 12.497 -3.475 -6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.088 -2.283 -7.398 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.265 -3.382 -6.045 1.00 0.00 H new ATOM 2584 N PHE A 169 9.844 -0.373 -5.893 1.00 0.00 N ATOM 2585 CA PHE A 169 9.726 0.789 -5.074 1.00 0.00 C ATOM 2586 C PHE A 169 8.379 0.804 -4.395 1.00 0.00 C ATOM 2587 O PHE A 169 7.332 0.649 -5.041 1.00 0.00 O ATOM 2588 CB PHE A 169 9.926 2.069 -5.900 1.00 0.00 C ATOM 2589 CG PHE A 169 11.277 2.174 -6.554 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.394 2.506 -5.810 1.00 0.00 C ATOM 2591 CD2 PHE A 169 11.428 1.938 -7.912 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.637 2.603 -6.402 1.00 0.00 C ATOM 2593 CE2 PHE A 169 12.670 2.032 -8.512 1.00 0.00 C ATOM 2594 CZ PHE A 169 13.776 2.365 -7.755 1.00 0.00 C ATOM 0 H PHE A 169 9.256 -0.366 -6.726 1.00 0.00 H new ATOM 0 HA PHE A 169 10.507 0.756 -4.314 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.157 2.115 -6.671 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.780 2.933 -5.252 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.293 2.692 -4.751 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.566 1.678 -8.508 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.500 2.865 -5.808 1.00 0.00 H new ATOM 0 HE2 PHE A 169 12.775 1.845 -9.571 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.748 2.439 -8.220 1.00 0.00 H new ATOM 2604 N SER A 170 8.400 0.947 -3.110 1.00 0.00 N ATOM 2605 CA SER A 170 7.207 1.029 -2.331 1.00 0.00 C ATOM 2606 C SER A 170 7.271 2.272 -1.451 1.00 0.00 C ATOM 2607 O SER A 170 8.355 2.818 -1.239 1.00 0.00 O ATOM 2608 CB SER A 170 7.018 -0.256 -1.510 1.00 0.00 C ATOM 2609 OG SER A 170 6.942 -1.388 -2.359 1.00 0.00 O ATOM 0 H SER A 170 9.259 1.011 -2.564 1.00 0.00 H new ATOM 0 HA SER A 170 6.338 1.119 -2.982 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.848 -0.373 -0.813 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.109 -0.181 -0.913 1.00 0.00 H new ATOM 0 HG SER A 170 6.666 -2.170 -1.837 1.00 0.00 H new ATOM 2615 N ALA A 171 6.146 2.735 -0.987 1.00 0.00 N ATOM 2616 CA ALA A 171 6.112 3.906 -0.131 1.00 0.00 C ATOM 2617 C ALA A 171 5.981 3.462 1.302 1.00 0.00 C ATOM 2618 O ALA A 171 5.152 2.586 1.605 1.00 0.00 O ATOM 2619 CB ALA A 171 4.954 4.817 -0.509 1.00 0.00 C ATOM 0 H ALA A 171 5.233 2.325 -1.183 1.00 0.00 H new ATOM 0 HA ALA A 171 7.036 4.470 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.948 5.688 0.146 1.00 0.00 H new ATOM 0 HB2 ALA A 171 5.069 5.141 -1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 171 4.014 4.275 -0.401 1.00 0.00 H new ATOM 2625 N GLN A 172 6.797 4.021 2.177 1.00 0.00 N ATOM 2626 CA GLN A 172 6.748 3.672 3.583 1.00 0.00 C ATOM 2627 C GLN A 172 5.552 4.342 4.226 1.00 0.00 C ATOM 2628 O GLN A 172 5.555 5.564 4.455 1.00 0.00 O ATOM 2629 CB GLN A 172 8.031 4.099 4.313 1.00 0.00 C ATOM 2630 CG GLN A 172 9.303 3.434 3.808 1.00 0.00 C ATOM 2631 CD GLN A 172 10.562 3.999 4.455 1.00 0.00 C ATOM 2632 OE1 GLN A 172 10.549 4.448 5.592 1.00 0.00 O ATOM 2633 NE2 GLN A 172 11.653 4.009 3.726 1.00 0.00 N ATOM 0 H GLN A 172 7.501 4.719 1.938 1.00 0.00 H new ATOM 0 HA GLN A 172 6.659 2.589 3.662 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.142 5.180 4.222 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.919 3.878 5.375 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.249 2.363 4.003 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.368 3.559 2.727 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.638 3.628 2.780 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.516 4.398 4.105 1.00 0.00 H new ATOM 2642 N LEU A 173 4.520 3.574 4.478 1.00 0.00 N ATOM 2643 CA LEU A 173 3.344 4.090 5.139 1.00 0.00 C ATOM 2644 C LEU A 173 3.542 4.169 6.640 1.00 0.00 C ATOM 2645 O LEU A 173 3.020 3.384 7.408 1.00 0.00 O ATOM 2646 CB LEU A 173 2.024 3.380 4.709 1.00 0.00 C ATOM 2647 CG LEU A 173 2.047 1.863 4.422 1.00 0.00 C ATOM 2648 CD1 LEU A 173 2.504 1.025 5.608 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.682 1.405 3.975 1.00 0.00 C ATOM 0 H LEU A 173 4.470 2.585 4.234 1.00 0.00 H new ATOM 0 HA LEU A 173 3.212 5.115 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.286 3.555 5.492 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.660 3.879 3.811 1.00 0.00 H new ATOM 0 HG LEU A 173 2.781 1.711 3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 173 2.495 -0.030 5.333 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.515 1.317 5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 173 1.830 1.187 6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.705 0.334 3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.046 1.611 4.760 1.00 0.00 H new ATOM 0 HD23 LEU A 173 0.398 1.938 3.068 1.00 0.00 H new ATOM 2661 N LYS A 174 4.370 5.103 7.025 1.00 0.00 N ATOM 2662 CA LYS A 174 4.733 5.287 8.396 1.00 0.00 C ATOM 2663 C LYS A 174 3.543 5.665 9.258 1.00 0.00 C ATOM 2664 O LYS A 174 2.701 6.483 8.880 1.00 0.00 O ATOM 2665 CB LYS A 174 5.887 6.282 8.538 1.00 0.00 C ATOM 2666 CG LYS A 174 7.143 5.838 7.803 1.00 0.00 C ATOM 2667 CD LYS A 174 8.341 6.740 8.074 1.00 0.00 C ATOM 2668 CE LYS A 174 8.820 6.645 9.516 1.00 0.00 C ATOM 2669 NZ LYS A 174 10.070 7.399 9.732 1.00 0.00 N ATOM 0 H LYS A 174 4.814 5.762 6.385 1.00 0.00 H new ATOM 0 HA LYS A 174 5.087 4.325 8.767 1.00 0.00 H new ATOM 0 HB2 LYS A 174 5.572 7.253 8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 174 6.118 6.415 9.595 1.00 0.00 H new ATOM 0 HG2 LYS A 174 7.389 4.818 8.098 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.943 5.820 6.732 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.157 6.469 7.404 1.00 0.00 H new ATOM 0 HD3 LYS A 174 8.074 7.773 7.849 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.046 7.027 10.181 1.00 0.00 H new ATOM 0 HE3 LYS A 174 8.977 5.599 9.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 10.362 7.309 10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 10.816 7.018 9.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 9.914 8.402 9.507 1.00 0.00 H new ATOM 2683 N LYS A 175 3.536 5.086 10.428 1.00 0.00 N ATOM 2684 CA LYS A 175 2.477 5.171 11.436 1.00 0.00 C ATOM 2685 C LYS A 175 2.123 6.639 11.763 1.00 0.00 C ATOM 2686 O LYS A 175 0.976 6.956 12.057 1.00 0.00 O ATOM 2687 CB LYS A 175 3.017 4.431 12.671 1.00 0.00 C ATOM 2688 CG LYS A 175 2.094 4.243 13.867 1.00 0.00 C ATOM 2689 CD LYS A 175 2.879 3.603 15.037 1.00 0.00 C ATOM 2690 CE LYS A 175 3.420 2.201 14.690 1.00 0.00 C ATOM 2691 NZ LYS A 175 4.395 1.696 15.698 1.00 0.00 N ATOM 0 H LYS A 175 4.313 4.502 10.737 1.00 0.00 H new ATOM 0 HA LYS A 175 1.551 4.721 11.078 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.346 3.443 12.348 1.00 0.00 H new ATOM 0 HB3 LYS A 175 3.902 4.965 13.016 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.682 5.204 14.175 1.00 0.00 H new ATOM 0 HG3 LYS A 175 1.251 3.609 13.592 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.711 4.252 15.310 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.230 3.532 15.910 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.587 1.503 14.615 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.899 2.233 13.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.727 0.751 15.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.205 2.346 15.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.934 1.638 16.628 1.00 0.00 H new ATOM 2705 N GLN A 176 3.113 7.515 11.648 1.00 0.00 N ATOM 2706 CA GLN A 176 2.953 8.948 11.906 1.00 0.00 C ATOM 2707 C GLN A 176 1.954 9.621 10.957 1.00 0.00 C ATOM 2708 O GLN A 176 1.355 10.629 11.311 1.00 0.00 O ATOM 2709 CB GLN A 176 4.298 9.655 11.838 1.00 0.00 C ATOM 2710 CG GLN A 176 5.244 9.247 12.946 1.00 0.00 C ATOM 2711 CD GLN A 176 6.647 9.784 12.771 1.00 0.00 C ATOM 2712 OE1 GLN A 176 7.608 9.142 13.185 1.00 0.00 O ATOM 2713 NE2 GLN A 176 6.784 10.952 12.205 1.00 0.00 N ATOM 0 H GLN A 176 4.059 7.253 11.371 1.00 0.00 H new ATOM 0 HA GLN A 176 2.543 9.037 12.912 1.00 0.00 H new ATOM 0 HB2 GLN A 176 4.764 9.444 10.875 1.00 0.00 H new ATOM 0 HB3 GLN A 176 4.137 10.732 11.885 1.00 0.00 H new ATOM 0 HG2 GLN A 176 4.846 9.596 13.899 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.284 8.159 12.996 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.963 11.457 11.873 1.00 0.00 H new ATOM 0 HE22 GLN A 176 7.713 11.360 12.095 1.00 0.00 H new ATOM 2722 N TYR A 177 1.753 9.064 9.771 1.00 0.00 N ATOM 2723 CA TYR A 177 0.806 9.662 8.831 1.00 0.00 C ATOM 2724 C TYR A 177 -0.612 9.299 9.245 1.00 0.00 C ATOM 2725 O TYR A 177 -1.574 9.979 8.905 1.00 0.00 O ATOM 2726 CB TYR A 177 1.011 9.150 7.393 1.00 0.00 C ATOM 2727 CG TYR A 177 2.390 9.333 6.787 1.00 0.00 C ATOM 2728 CD1 TYR A 177 2.950 10.592 6.600 1.00 0.00 C ATOM 2729 CD2 TYR A 177 3.106 8.231 6.351 1.00 0.00 C ATOM 2730 CE1 TYR A 177 4.192 10.734 5.996 1.00 0.00 C ATOM 2731 CE2 TYR A 177 4.341 8.362 5.760 1.00 0.00 C ATOM 2732 CZ TYR A 177 4.881 9.607 5.581 1.00 0.00 C ATOM 2733 OH TYR A 177 6.114 9.727 4.973 1.00 0.00 O ATOM 0 H TYR A 177 2.219 8.219 9.439 1.00 0.00 H new ATOM 0 HA TYR A 177 0.972 10.739 8.851 1.00 0.00 H new ATOM 0 HB2 TYR A 177 0.771 8.087 7.374 1.00 0.00 H new ATOM 0 HB3 TYR A 177 0.289 9.651 6.749 1.00 0.00 H new ATOM 0 HD1 TYR A 177 2.413 11.469 6.928 1.00 0.00 H new ATOM 0 HD2 TYR A 177 2.685 7.245 6.478 1.00 0.00 H new ATOM 0 HE1 TYR A 177 4.617 11.716 5.851 1.00 0.00 H new ATOM 0 HE2 TYR A 177 4.883 7.485 5.438 1.00 0.00 H new ATOM 0 HH TYR A 177 6.456 8.837 4.747 1.00 0.00 H new ATOM 2743 N PHE A 178 -0.724 8.248 10.027 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.010 7.674 10.362 1.00 0.00 C ATOM 2745 C PHE A 178 -2.442 8.016 11.760 1.00 0.00 C ATOM 2746 O PHE A 178 -3.277 7.329 12.353 1.00 0.00 O ATOM 2747 CB PHE A 178 -1.971 6.168 10.140 1.00 0.00 C ATOM 2748 CG PHE A 178 -1.647 5.845 8.726 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -2.613 5.956 7.751 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -0.365 5.488 8.363 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.316 5.708 6.438 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.054 5.244 7.051 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.028 5.351 6.080 1.00 0.00 C ATOM 0 H PHE A 178 0.071 7.768 10.448 1.00 0.00 H new ATOM 0 HA PHE A 178 -2.759 8.110 9.701 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -1.227 5.719 10.799 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -2.935 5.733 10.404 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -3.617 6.242 8.026 1.00 0.00 H new ATOM 0 HD2 PHE A 178 0.401 5.400 9.120 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.085 5.791 5.684 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.954 4.968 6.777 1.00 0.00 H new ATOM 0 HZ PHE A 178 -0.786 5.157 5.045 1.00 0.00 H new ATOM 2763 N VAL A 179 -1.890 9.072 12.289 1.00 0.00 N ATOM 2764 CA VAL A 179 -2.333 9.561 13.559 1.00 0.00 C ATOM 2765 C VAL A 179 -3.666 10.268 13.326 1.00 0.00 C ATOM 2766 O VAL A 179 -3.736 11.247 12.571 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.306 10.528 14.208 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -1.784 10.985 15.580 1.00 0.00 C ATOM 2769 CG2 VAL A 179 0.057 9.865 14.326 1.00 0.00 C ATOM 0 H VAL A 179 -1.135 9.607 11.860 1.00 0.00 H new ATOM 0 HA VAL A 179 -2.442 8.729 14.255 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.215 11.402 13.563 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.048 11.661 16.015 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.738 11.503 15.479 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -1.908 10.118 16.229 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.761 10.560 14.783 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.025 8.972 14.945 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.414 9.587 13.334 1.00 0.00 H new ATOM 2779 N GLU A 180 -4.717 9.728 13.911 1.00 0.00 N ATOM 2780 CA GLU A 180 -6.075 10.252 13.745 1.00 0.00 C ATOM 2781 C GLU A 180 -6.212 11.589 14.449 1.00 0.00 C ATOM 2782 O GLU A 180 -6.982 12.457 14.028 1.00 0.00 O ATOM 2783 CB GLU A 180 -7.072 9.268 14.343 1.00 0.00 C ATOM 2784 CG GLU A 180 -7.001 7.875 13.747 1.00 0.00 C ATOM 2785 CD GLU A 180 -7.720 6.864 14.594 1.00 0.00 C ATOM 2786 OE1 GLU A 180 -7.085 6.303 15.507 1.00 0.00 O ATOM 2787 OE2 GLU A 180 -8.919 6.619 14.388 1.00 0.00 O ATOM 0 H GLU A 180 -4.662 8.911 14.519 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.275 10.386 12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -6.900 9.201 15.417 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -8.080 9.660 14.205 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -7.436 7.886 12.747 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -5.957 7.580 13.638 1.00 0.00 H new ATOM 2794 N LYS A 181 -5.459 11.731 15.513 1.00 0.00 N ATOM 2795 CA LYS A 181 -5.477 12.918 16.326 1.00 0.00 C ATOM 2796 C LYS A 181 -4.632 14.002 15.697 1.00 0.00 C ATOM 2797 O LYS A 181 -3.461 13.782 15.369 1.00 0.00 O ATOM 2798 CB LYS A 181 -4.955 12.608 17.729 1.00 0.00 C ATOM 2799 CG LYS A 181 -5.781 11.583 18.476 1.00 0.00 C ATOM 2800 CD LYS A 181 -5.228 11.321 19.865 1.00 0.00 C ATOM 2801 CE LYS A 181 -6.131 10.381 20.648 1.00 0.00 C ATOM 2802 NZ LYS A 181 -7.470 10.969 20.883 1.00 0.00 N ATOM 0 H LYS A 181 -4.810 11.016 15.841 1.00 0.00 H new ATOM 0 HA LYS A 181 -6.507 13.268 16.398 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -3.929 12.249 17.653 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -4.928 13.531 18.308 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -6.811 11.932 18.554 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -5.802 10.651 17.911 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -4.230 10.890 19.787 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -5.126 12.264 20.403 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -6.237 9.443 20.104 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -5.666 10.144 21.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -7.943 10.458 21.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -7.369 11.971 21.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.040 10.891 20.017 1.00 0.00 H new ATOM 2816 N GLN A 182 -5.225 15.134 15.498 1.00 0.00 N ATOM 2817 CA GLN A 182 -4.547 16.281 14.978 1.00 0.00 C ATOM 2818 C GLN A 182 -4.979 17.468 15.797 1.00 0.00 C ATOM 2819 O GLN A 182 -4.364 17.711 16.853 1.00 0.00 O ATOM 2820 CB GLN A 182 -4.843 16.508 13.479 1.00 0.00 C ATOM 2821 CG GLN A 182 -4.384 15.379 12.560 1.00 0.00 C ATOM 2822 CD GLN A 182 -4.573 15.697 11.089 1.00 0.00 C ATOM 2823 OE1 GLN A 182 -4.516 16.860 10.673 1.00 0.00 O ATOM 2824 NE2 GLN A 182 -4.772 14.689 10.291 1.00 0.00 N ATOM 2825 OXT GLN A 182 -5.985 18.135 15.436 1.00 0.00 O ATOM 0 H GLN A 182 -6.213 15.292 15.695 1.00 0.00 H new ATOM 0 HA GLN A 182 -3.470 16.130 15.049 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -5.916 16.648 13.352 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -4.361 17.433 13.164 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.331 15.170 12.748 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -4.937 14.472 12.804 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -4.814 13.742 10.667 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -4.886 14.846 9.290 1.00 0.00 H new TER 2834 GLN A 182