USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1119 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 129 GLN : amide:sc= -2.61! C(o=-2.4!,f=-4!) USER MOD Set 1.2: A 142 LYS NZ :NH3+ -162:sc= 0.218 (180deg=0) USER MOD Set 2.1: A 101 ASN : amide:sc= -1.14 K(o=-2.2,f=-3.2) USER MOD Set 2.2: A 107 SER OG : rot -140:sc= -1.07 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc=0.000239 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -4.78 K(o=-4.8,f=-13!) USER MOD Single : A 79 GLN : amide:sc= -1.78 X(o=-1.8,f=-1.5) USER MOD Single : A 80 ASN : amide:sc= -0.0847 X(o=-0.085,f=-0.043) USER MOD Single : A 82 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00576) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -4.2 K(o=-4.2,f=-11!) USER MOD Single : A 98 ASN : amide:sc= -1.04 K(o=-1,f=-3!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.00164) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 84:sc= 0.165 USER MOD Single : A 114 SER OG : rot -94:sc= 0.747 USER MOD Single : A 119 CYS SG : rot -56:sc= -2.08! USER MOD Single : A 120 SER OG : rot 180:sc= 0.0927 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 163:sc= 0.183 (180deg=0.0606) USER MOD Single : A 140 CYS SG : rot -140:sc= -0.677 USER MOD Single : A 141 SER OG : rot 160:sc= -0.852 USER MOD Single : A 151 GLN : amide:sc= -6.8! C(o=-6.8!,f=-5!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 163:sc= -0.0634 (180deg=-0.358) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -169:sc= -0.0282 (180deg=-0.206) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 138:sc= 1.27 (180deg=0.32) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0.145 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 60:sc= 0.0501 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 69 -0.123 -1.840 0.056 1.00 0.00 N ATOM 2 CA TYR A 69 0.789 -1.655 -1.067 1.00 0.00 C ATOM 3 C TYR A 69 1.347 -2.993 -1.541 1.00 0.00 C ATOM 4 O TYR A 69 1.730 -3.842 -0.734 1.00 0.00 O ATOM 5 CB TYR A 69 1.935 -0.723 -0.672 1.00 0.00 C ATOM 6 CG TYR A 69 2.719 -0.194 -1.852 1.00 0.00 C ATOM 7 CD1 TYR A 69 3.825 -0.880 -2.340 1.00 0.00 C ATOM 8 CD2 TYR A 69 2.356 0.992 -2.478 1.00 0.00 C ATOM 9 CE1 TYR A 69 4.544 -0.400 -3.417 1.00 0.00 C ATOM 10 CE2 TYR A 69 3.069 1.478 -3.556 1.00 0.00 C ATOM 11 CZ TYR A 69 4.162 0.779 -4.022 1.00 0.00 C ATOM 12 OH TYR A 69 4.876 1.261 -5.096 1.00 0.00 O ATOM 0 HA TYR A 69 0.229 -1.204 -1.887 1.00 0.00 H new ATOM 0 HB2 TYR A 69 1.531 0.118 -0.109 1.00 0.00 H new ATOM 0 HB3 TYR A 69 2.613 -1.256 -0.006 1.00 0.00 H new ATOM 0 HD1 TYR A 69 4.127 -1.804 -1.869 1.00 0.00 H new ATOM 0 HD2 TYR A 69 1.501 1.543 -2.115 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.401 -0.945 -3.784 1.00 0.00 H new ATOM 0 HE2 TYR A 69 2.772 2.401 -4.032 1.00 0.00 H new ATOM 0 HH TYR A 69 4.475 2.100 -5.405 1.00 0.00 H new ATOM 22 N THR A 70 1.392 -3.176 -2.857 1.00 0.00 N ATOM 23 CA THR A 70 1.902 -4.410 -3.441 1.00 0.00 C ATOM 24 C THR A 70 3.186 -4.158 -4.224 1.00 0.00 C ATOM 25 O THR A 70 3.462 -3.043 -4.668 1.00 0.00 O ATOM 26 CB THR A 70 0.864 -5.061 -4.374 1.00 0.00 C ATOM 27 OG1 THR A 70 0.028 -4.055 -4.955 1.00 0.00 O ATOM 28 CG2 THR A 70 0.007 -6.063 -3.615 1.00 0.00 C ATOM 0 H THR A 70 1.081 -2.484 -3.539 1.00 0.00 H new ATOM 0 HA THR A 70 2.111 -5.088 -2.614 1.00 0.00 H new ATOM 0 HB THR A 70 1.399 -5.589 -5.164 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.628 -4.477 -5.548 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.719 -6.510 -4.295 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.643 -6.844 -3.199 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.518 -5.554 -2.807 1.00 0.00 H new ATOM 36 N PRO A 71 3.991 -5.216 -4.399 1.00 0.00 N ATOM 37 CA PRO A 71 5.258 -5.135 -5.131 1.00 0.00 C ATOM 38 C PRO A 71 5.052 -4.921 -6.626 1.00 0.00 C ATOM 39 O PRO A 71 4.226 -5.587 -7.250 1.00 0.00 O ATOM 40 CB PRO A 71 5.907 -6.496 -4.870 1.00 0.00 C ATOM 41 CG PRO A 71 4.766 -7.412 -4.588 1.00 0.00 C ATOM 42 CD PRO A 71 3.725 -6.575 -3.897 1.00 0.00 C ATOM 0 HA PRO A 71 5.863 -4.289 -4.804 1.00 0.00 H new ATOM 0 HB2 PRO A 71 6.481 -6.833 -5.733 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.596 -6.451 -4.027 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.373 -7.841 -5.510 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.080 -8.244 -3.957 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.716 -6.904 -4.144 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.821 -6.629 -2.813 1.00 0.00 H new ATOM 50 N SER A 72 5.808 -3.988 -7.196 1.00 0.00 N ATOM 51 CA SER A 72 5.705 -3.684 -8.618 1.00 0.00 C ATOM 52 C SER A 72 6.962 -4.127 -9.361 1.00 0.00 C ATOM 53 O SER A 72 7.321 -3.555 -10.390 1.00 0.00 O ATOM 54 CB SER A 72 5.477 -2.185 -8.826 1.00 0.00 C ATOM 55 OG SER A 72 4.124 -1.837 -8.589 1.00 0.00 O ATOM 0 H SER A 72 6.499 -3.430 -6.694 1.00 0.00 H new ATOM 0 HA SER A 72 4.854 -4.233 -9.021 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.124 -1.619 -8.156 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.754 -1.910 -9.844 1.00 0.00 H new ATOM 0 HG SER A 72 4.005 -0.874 -8.727 1.00 0.00 H new ATOM 61 N GLU A 73 7.625 -5.149 -8.830 1.00 0.00 N ATOM 62 CA GLU A 73 8.843 -5.668 -9.442 1.00 0.00 C ATOM 63 C GLU A 73 8.563 -6.198 -10.846 1.00 0.00 C ATOM 64 O GLU A 73 9.191 -5.775 -11.818 1.00 0.00 O ATOM 65 CB GLU A 73 9.442 -6.779 -8.576 1.00 0.00 C ATOM 66 CG GLU A 73 9.463 -6.449 -7.093 1.00 0.00 C ATOM 67 CD GLU A 73 10.062 -5.086 -6.807 1.00 0.00 C ATOM 68 OE1 GLU A 73 11.123 -4.771 -7.386 1.00 0.00 O ATOM 69 OE2 GLU A 73 9.471 -4.334 -6.005 1.00 0.00 O ATOM 0 H GLU A 73 7.340 -5.634 -7.979 1.00 0.00 H new ATOM 0 HA GLU A 73 9.559 -4.849 -9.517 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.871 -7.695 -8.728 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.460 -6.979 -8.910 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.446 -6.484 -6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 73 10.034 -7.211 -6.563 1.00 0.00 H new ATOM 76 N LEU A 74 7.618 -7.126 -10.944 1.00 0.00 N ATOM 77 CA LEU A 74 7.254 -7.714 -12.228 1.00 0.00 C ATOM 78 C LEU A 74 6.900 -6.632 -13.243 1.00 0.00 C ATOM 79 O LEU A 74 7.426 -6.614 -14.355 1.00 0.00 O ATOM 80 CB LEU A 74 6.076 -8.674 -12.056 1.00 0.00 C ATOM 81 CG LEU A 74 4.873 -8.128 -11.286 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.771 -7.707 -12.246 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.356 -9.165 -10.300 1.00 0.00 C ATOM 0 H LEU A 74 7.090 -7.488 -10.150 1.00 0.00 H new ATOM 0 HA LEU A 74 8.115 -8.268 -12.602 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.739 -8.985 -13.045 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.433 -9.568 -11.546 1.00 0.00 H new ATOM 0 HG LEU A 74 5.193 -7.250 -10.725 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.923 -7.321 -11.680 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.146 -6.930 -12.912 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.453 -8.567 -12.835 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.500 -8.759 -9.761 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.053 -10.062 -10.841 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.144 -9.418 -9.591 1.00 0.00 H new ATOM 95 N GLU A 75 6.005 -5.730 -12.850 1.00 0.00 N ATOM 96 CA GLU A 75 5.582 -4.644 -13.725 1.00 0.00 C ATOM 97 C GLU A 75 6.785 -3.855 -14.235 1.00 0.00 C ATOM 98 O GLU A 75 6.898 -3.579 -15.429 1.00 0.00 O ATOM 99 CB GLU A 75 4.622 -3.709 -12.987 1.00 0.00 C ATOM 100 CG GLU A 75 3.160 -4.097 -13.135 1.00 0.00 C ATOM 101 CD GLU A 75 2.506 -3.457 -14.344 1.00 0.00 C ATOM 102 OE1 GLU A 75 2.487 -2.210 -14.416 1.00 0.00 O ATOM 103 OE2 GLU A 75 2.012 -4.201 -15.216 1.00 0.00 O ATOM 0 H GLU A 75 5.560 -5.731 -11.932 1.00 0.00 H new ATOM 0 HA GLU A 75 5.067 -5.081 -14.580 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.881 -3.698 -11.928 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.759 -2.694 -13.359 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.082 -5.181 -13.216 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.618 -3.805 -12.236 1.00 0.00 H new ATOM 110 N GLU A 76 7.681 -3.497 -13.321 1.00 0.00 N ATOM 111 CA GLU A 76 8.875 -2.739 -13.678 1.00 0.00 C ATOM 112 C GLU A 76 9.665 -3.453 -14.770 1.00 0.00 C ATOM 113 O GLU A 76 10.211 -2.818 -15.673 1.00 0.00 O ATOM 114 CB GLU A 76 9.759 -2.529 -12.447 1.00 0.00 C ATOM 115 CG GLU A 76 9.350 -1.336 -11.600 1.00 0.00 C ATOM 116 CD GLU A 76 9.589 -0.013 -12.301 1.00 0.00 C ATOM 117 OE1 GLU A 76 10.361 0.006 -13.283 1.00 0.00 O ATOM 118 OE2 GLU A 76 9.006 1.002 -11.869 1.00 0.00 O ATOM 0 H GLU A 76 7.603 -3.719 -12.329 1.00 0.00 H new ATOM 0 HA GLU A 76 8.559 -1.768 -14.059 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.730 -3.428 -11.831 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.792 -2.398 -12.770 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.294 -1.422 -11.344 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.907 -1.352 -10.663 1.00 0.00 H new ATOM 125 N LEU A 77 9.723 -4.777 -14.681 1.00 0.00 N ATOM 126 CA LEU A 77 10.447 -5.579 -15.661 1.00 0.00 C ATOM 127 C LEU A 77 9.756 -5.532 -17.021 1.00 0.00 C ATOM 128 O LEU A 77 10.409 -5.381 -18.053 1.00 0.00 O ATOM 129 CB LEU A 77 10.558 -7.028 -15.183 1.00 0.00 C ATOM 130 CG LEU A 77 11.829 -7.774 -15.590 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.916 -9.112 -14.872 1.00 0.00 C ATOM 132 CD2 LEU A 77 11.870 -7.973 -17.099 1.00 0.00 C ATOM 0 H LEU A 77 9.277 -5.318 -13.940 1.00 0.00 H new ATOM 0 HA LEU A 77 11.448 -5.160 -15.767 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.488 -7.037 -14.095 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.699 -7.581 -15.562 1.00 0.00 H new ATOM 0 HG LEU A 77 12.690 -7.172 -15.299 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.827 -9.629 -15.174 1.00 0.00 H new ATOM 0 HD12 LEU A 77 11.933 -8.946 -13.795 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.050 -9.721 -15.132 1.00 0.00 H new ATOM 0 HD21 LEU A 77 12.781 -8.506 -17.371 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.003 -8.554 -17.413 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.855 -7.002 -17.595 1.00 0.00 H new ATOM 144 N GLN A 78 8.434 -5.660 -17.011 1.00 0.00 N ATOM 145 CA GLN A 78 7.655 -5.631 -18.244 1.00 0.00 C ATOM 146 C GLN A 78 7.906 -4.340 -19.016 1.00 0.00 C ATOM 147 O GLN A 78 8.298 -4.370 -20.182 1.00 0.00 O ATOM 148 CB GLN A 78 6.164 -5.771 -17.933 1.00 0.00 C ATOM 149 CG GLN A 78 5.844 -6.923 -16.994 1.00 0.00 C ATOM 150 CD GLN A 78 6.767 -8.110 -17.191 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.081 -8.487 -18.320 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.207 -8.706 -16.089 1.00 0.00 N ATOM 0 H GLN A 78 7.879 -5.785 -16.164 1.00 0.00 H new ATOM 0 HA GLN A 78 7.970 -6.471 -18.863 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.805 -4.842 -17.490 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.618 -5.911 -18.866 1.00 0.00 H new ATOM 0 HG2 GLN A 78 5.918 -6.577 -15.963 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.813 -7.239 -17.151 1.00 0.00 H new ATOM 0 HE21 GLN A 78 6.921 -8.360 -15.173 1.00 0.00 H new ATOM 0 HE22 GLN A 78 7.831 -9.510 -16.158 1.00 0.00 H new ATOM 161 N GLN A 79 7.678 -3.208 -18.357 1.00 0.00 N ATOM 162 CA GLN A 79 7.879 -1.907 -18.982 1.00 0.00 C ATOM 163 C GLN A 79 9.301 -1.773 -19.516 1.00 0.00 C ATOM 164 O GLN A 79 9.511 -1.351 -20.652 1.00 0.00 O ATOM 165 CB GLN A 79 7.589 -0.786 -17.982 1.00 0.00 C ATOM 166 CG GLN A 79 8.346 -0.929 -16.672 1.00 0.00 C ATOM 167 CD GLN A 79 7.854 0.029 -15.605 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.436 1.093 -15.393 1.00 0.00 O ATOM 169 NE2 GLN A 79 6.775 -0.345 -14.926 1.00 0.00 N ATOM 0 H GLN A 79 7.354 -3.166 -17.391 1.00 0.00 H new ATOM 0 HA GLN A 79 7.187 -1.824 -19.820 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.845 0.171 -18.437 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.519 -0.764 -17.773 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.247 -1.952 -16.310 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.407 -0.755 -16.849 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.324 -1.236 -15.135 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.397 0.259 -14.196 1.00 0.00 H new ATOM 178 N ASN A 80 10.275 -2.134 -18.687 1.00 0.00 N ATOM 179 CA ASN A 80 11.679 -2.053 -19.075 1.00 0.00 C ATOM 180 C ASN A 80 11.931 -2.826 -20.366 1.00 0.00 C ATOM 181 O ASN A 80 12.656 -2.362 -21.248 1.00 0.00 O ATOM 182 CB ASN A 80 12.571 -2.598 -17.959 1.00 0.00 C ATOM 183 CG ASN A 80 13.043 -1.511 -17.013 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.230 -1.186 -16.966 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.114 -0.943 -16.253 1.00 0.00 N ATOM 0 H ASN A 80 10.118 -2.485 -17.742 1.00 0.00 H new ATOM 0 HA ASN A 80 11.923 -1.005 -19.246 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.023 -3.353 -17.396 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.436 -3.094 -18.399 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.372 -0.206 -15.597 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.142 -1.244 -16.325 1.00 0.00 H new ATOM 192 N ILE A 81 11.328 -4.005 -20.471 1.00 0.00 N ATOM 193 CA ILE A 81 11.486 -4.841 -21.654 1.00 0.00 C ATOM 194 C ILE A 81 11.008 -4.115 -22.908 1.00 0.00 C ATOM 195 O ILE A 81 11.751 -3.976 -23.880 1.00 0.00 O ATOM 196 CB ILE A 81 10.713 -6.166 -21.515 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.361 -7.050 -20.448 1.00 0.00 C ATOM 198 CG2 ILE A 81 10.660 -6.891 -22.852 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.443 -8.130 -19.920 1.00 0.00 C ATOM 0 H ILE A 81 10.725 -4.403 -19.751 1.00 0.00 H new ATOM 0 HA ILE A 81 12.550 -5.059 -21.746 1.00 0.00 H new ATOM 0 HB ILE A 81 9.692 -5.944 -21.204 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.254 -7.515 -20.866 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.687 -6.424 -19.618 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.111 -7.825 -22.738 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.158 -6.262 -23.587 1.00 0.00 H new ATOM 0 HG23 ILE A 81 11.674 -7.105 -23.190 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.968 -8.718 -19.167 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.562 -7.671 -19.472 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.137 -8.780 -20.740 1.00 0.00 H new ATOM 211 N LYS A 82 9.763 -3.653 -22.878 1.00 0.00 N ATOM 212 CA LYS A 82 9.185 -2.938 -24.010 1.00 0.00 C ATOM 213 C LYS A 82 9.985 -1.678 -24.324 1.00 0.00 C ATOM 214 O LYS A 82 9.957 -1.177 -25.449 1.00 0.00 O ATOM 215 CB LYS A 82 7.729 -2.570 -23.717 1.00 0.00 C ATOM 216 CG LYS A 82 6.871 -3.756 -23.310 1.00 0.00 C ATOM 217 CD LYS A 82 6.159 -3.503 -21.992 1.00 0.00 C ATOM 218 CE LYS A 82 4.660 -3.337 -22.192 1.00 0.00 C ATOM 219 NZ LYS A 82 4.338 -2.128 -22.999 1.00 0.00 N ATOM 0 H LYS A 82 9.134 -3.761 -22.082 1.00 0.00 H new ATOM 0 HA LYS A 82 9.220 -3.595 -24.879 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.704 -1.825 -22.922 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.295 -2.106 -24.603 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.136 -3.959 -24.089 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.496 -4.645 -23.222 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.347 -4.333 -21.311 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.566 -2.607 -21.523 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.260 -4.221 -22.688 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.170 -3.266 -21.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.306 -2.023 -23.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.741 -1.287 -22.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.742 -2.229 -23.952 1.00 0.00 H new ATOM 233 N LEU A 83 10.699 -1.172 -23.325 1.00 0.00 N ATOM 234 CA LEU A 83 11.510 0.029 -23.495 1.00 0.00 C ATOM 235 C LEU A 83 12.791 -0.282 -24.261 1.00 0.00 C ATOM 236 O LEU A 83 13.019 0.247 -25.348 1.00 0.00 O ATOM 237 CB LEU A 83 11.851 0.636 -22.133 1.00 0.00 C ATOM 238 CG LEU A 83 10.876 1.687 -21.602 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.072 1.891 -20.108 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.049 3.001 -22.350 1.00 0.00 C ATOM 0 H LEU A 83 10.733 -1.574 -22.388 1.00 0.00 H new ATOM 0 HA LEU A 83 10.930 0.750 -24.072 1.00 0.00 H new ATOM 0 HB2 LEU A 83 11.915 -0.172 -21.404 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.841 1.088 -22.197 1.00 0.00 H new ATOM 0 HG LEU A 83 9.860 1.329 -21.768 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.369 2.643 -19.748 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.896 0.950 -19.586 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.091 2.227 -19.917 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.347 3.737 -21.959 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.068 3.364 -22.216 1.00 0.00 H new ATOM 0 HD23 LEU A 83 10.856 2.844 -23.411 1.00 0.00 H new ATOM 252 N GLU A 84 13.622 -1.147 -23.688 1.00 0.00 N ATOM 253 CA GLU A 84 14.880 -1.530 -24.318 1.00 0.00 C ATOM 254 C GLU A 84 14.629 -2.247 -25.642 1.00 0.00 C ATOM 255 O GLU A 84 15.357 -2.051 -26.616 1.00 0.00 O ATOM 256 CB GLU A 84 15.691 -2.430 -23.384 1.00 0.00 C ATOM 257 CG GLU A 84 14.867 -3.521 -22.722 1.00 0.00 C ATOM 258 CD GLU A 84 15.531 -4.881 -22.798 1.00 0.00 C ATOM 259 OE1 GLU A 84 16.772 -4.928 -22.936 1.00 0.00 O ATOM 260 OE2 GLU A 84 14.812 -5.899 -22.719 1.00 0.00 O ATOM 0 H GLU A 84 13.447 -1.596 -22.789 1.00 0.00 H new ATOM 0 HA GLU A 84 15.448 -0.621 -24.518 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.501 -2.891 -23.950 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.152 -1.815 -22.611 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.699 -3.261 -21.677 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.888 -3.572 -23.199 1.00 0.00 H new ATOM 267 N LEU A 85 13.594 -3.080 -25.669 1.00 0.00 N ATOM 268 CA LEU A 85 13.245 -3.828 -26.872 1.00 0.00 C ATOM 269 C LEU A 85 11.735 -3.839 -27.088 1.00 0.00 C ATOM 270 O LEU A 85 10.971 -3.436 -26.212 1.00 0.00 O ATOM 271 CB LEU A 85 13.769 -5.262 -26.774 1.00 0.00 C ATOM 272 CG LEU A 85 12.855 -6.263 -26.066 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.142 -7.144 -27.080 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.652 -7.112 -25.086 1.00 0.00 C ATOM 0 H LEU A 85 12.982 -3.254 -24.872 1.00 0.00 H new ATOM 0 HA LEU A 85 13.711 -3.335 -27.725 1.00 0.00 H new ATOM 0 HB2 LEU A 85 13.962 -5.627 -27.783 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.726 -5.243 -26.253 1.00 0.00 H new ATOM 0 HG LEU A 85 12.103 -5.707 -25.506 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.496 -7.850 -26.558 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.540 -6.522 -27.742 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.879 -7.692 -27.667 1.00 0.00 H new ATOM 0 HD21 LEU A 85 12.986 -7.819 -24.591 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.426 -7.659 -25.624 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.116 -6.467 -24.340 1.00 0.00 H new ATOM 286 N GLU A 86 11.313 -4.306 -28.259 1.00 0.00 N ATOM 287 CA GLU A 86 9.894 -4.371 -28.588 1.00 0.00 C ATOM 288 C GLU A 86 9.663 -5.225 -29.832 1.00 0.00 C ATOM 289 O GLU A 86 10.569 -5.421 -30.641 1.00 0.00 O ATOM 290 CB GLU A 86 9.335 -2.965 -28.811 1.00 0.00 C ATOM 291 CG GLU A 86 8.189 -2.611 -27.878 1.00 0.00 C ATOM 292 CD GLU A 86 7.054 -1.902 -28.592 1.00 0.00 C ATOM 293 OE1 GLU A 86 6.444 -2.516 -29.492 1.00 0.00 O ATOM 294 OE2 GLU A 86 6.776 -0.733 -28.251 1.00 0.00 O ATOM 0 H GLU A 86 11.933 -4.645 -28.995 1.00 0.00 H new ATOM 0 HA GLU A 86 9.373 -4.833 -27.749 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.137 -2.239 -28.679 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.993 -2.878 -29.842 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.809 -3.521 -27.413 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.562 -1.975 -27.075 1.00 0.00 H new ATOM 301 N GLY A 87 8.443 -5.733 -29.975 1.00 0.00 N ATOM 302 CA GLY A 87 8.113 -6.561 -31.121 1.00 0.00 C ATOM 303 C GLY A 87 7.750 -7.979 -30.727 1.00 0.00 C ATOM 304 O GLY A 87 6.961 -8.193 -29.806 1.00 0.00 O ATOM 0 H GLY A 87 7.677 -5.586 -29.318 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.279 -6.113 -31.661 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.961 -6.583 -31.805 1.00 0.00 H new ATOM 308 N LYS A 88 8.326 -8.951 -31.425 1.00 0.00 N ATOM 309 CA LYS A 88 8.059 -10.357 -31.145 1.00 0.00 C ATOM 310 C LYS A 88 8.877 -10.838 -29.951 1.00 0.00 C ATOM 311 O LYS A 88 8.418 -11.667 -29.167 1.00 0.00 O ATOM 312 CB LYS A 88 8.376 -11.213 -32.373 1.00 0.00 C ATOM 313 CG LYS A 88 9.844 -11.198 -32.762 1.00 0.00 C ATOM 314 CD LYS A 88 10.573 -12.423 -32.236 1.00 0.00 C ATOM 315 CE LYS A 88 12.081 -12.275 -32.369 1.00 0.00 C ATOM 316 NZ LYS A 88 12.594 -12.916 -33.611 1.00 0.00 N ATOM 0 H LYS A 88 8.982 -8.791 -32.190 1.00 0.00 H new ATOM 0 HA LYS A 88 7.001 -10.459 -30.903 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.071 -12.241 -32.177 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.782 -10.859 -33.215 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.933 -11.159 -33.848 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.316 -10.297 -32.371 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.313 -12.581 -31.189 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.244 -13.306 -32.783 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.343 -11.217 -32.371 1.00 0.00 H new ATOM 0 HE3 LYS A 88 12.568 -12.722 -31.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.625 -12.793 -33.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.366 -13.931 -33.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.149 -12.472 -34.440 1.00 0.00 H new ATOM 330 N GLU A 89 10.091 -10.311 -29.820 1.00 0.00 N ATOM 331 CA GLU A 89 10.972 -10.688 -28.721 1.00 0.00 C ATOM 332 C GLU A 89 10.312 -10.408 -27.374 1.00 0.00 C ATOM 333 O GLU A 89 10.283 -11.269 -26.495 1.00 0.00 O ATOM 334 CB GLU A 89 12.298 -9.931 -28.819 1.00 0.00 C ATOM 335 CG GLU A 89 13.275 -10.540 -29.810 1.00 0.00 C ATOM 336 CD GLU A 89 14.715 -10.165 -29.516 1.00 0.00 C ATOM 337 OE1 GLU A 89 14.982 -8.965 -29.295 1.00 0.00 O ATOM 338 OE2 GLU A 89 15.574 -11.071 -29.508 1.00 0.00 O ATOM 0 H GLU A 89 10.486 -9.623 -30.461 1.00 0.00 H new ATOM 0 HA GLU A 89 11.166 -11.758 -28.795 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.097 -8.899 -29.107 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.764 -9.902 -27.834 1.00 0.00 H new ATOM 0 HG2 GLU A 89 13.175 -11.625 -29.792 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.017 -10.213 -30.817 1.00 0.00 H new ATOM 345 N GLN A 90 9.784 -9.198 -27.221 1.00 0.00 N ATOM 346 CA GLN A 90 9.125 -8.804 -25.981 1.00 0.00 C ATOM 347 C GLN A 90 7.893 -9.664 -25.722 1.00 0.00 C ATOM 348 O GLN A 90 7.564 -9.963 -24.574 1.00 0.00 O ATOM 349 CB GLN A 90 8.728 -7.327 -26.037 1.00 0.00 C ATOM 350 CG GLN A 90 7.534 -7.052 -26.937 1.00 0.00 C ATOM 351 CD GLN A 90 6.222 -7.036 -26.177 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.402 -7.945 -26.312 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.017 -6.000 -25.373 1.00 0.00 N ATOM 0 H GLN A 90 9.800 -8.474 -27.939 1.00 0.00 H new ATOM 0 HA GLN A 90 9.828 -8.954 -25.162 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.499 -6.982 -25.029 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.579 -6.744 -26.388 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.673 -6.092 -27.435 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.489 -7.812 -27.717 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.724 -5.270 -25.292 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.152 -5.934 -24.836 1.00 0.00 H new ATOM 362 N GLU A 91 7.216 -10.059 -26.796 1.00 0.00 N ATOM 363 CA GLU A 91 6.020 -10.885 -26.683 1.00 0.00 C ATOM 364 C GLU A 91 6.333 -12.203 -25.979 1.00 0.00 C ATOM 365 O GLU A 91 5.692 -12.559 -24.989 1.00 0.00 O ATOM 366 CB GLU A 91 5.431 -11.161 -28.067 1.00 0.00 C ATOM 367 CG GLU A 91 4.772 -9.947 -28.701 1.00 0.00 C ATOM 368 CD GLU A 91 4.678 -10.056 -30.211 1.00 0.00 C ATOM 369 OE1 GLU A 91 4.664 -11.195 -30.723 1.00 0.00 O ATOM 370 OE2 GLU A 91 4.620 -9.003 -30.880 1.00 0.00 O ATOM 0 H GLU A 91 7.475 -9.820 -27.753 1.00 0.00 H new ATOM 0 HA GLU A 91 5.288 -10.340 -26.087 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.223 -11.519 -28.725 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.696 -11.962 -27.987 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.772 -9.823 -28.286 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.338 -9.053 -28.440 1.00 0.00 H new ATOM 377 N LEU A 92 7.321 -12.923 -26.498 1.00 0.00 N ATOM 378 CA LEU A 92 7.719 -14.203 -25.922 1.00 0.00 C ATOM 379 C LEU A 92 8.057 -14.051 -24.442 1.00 0.00 C ATOM 380 O LEU A 92 7.557 -14.799 -23.601 1.00 0.00 O ATOM 381 CB LEU A 92 8.923 -14.771 -26.675 1.00 0.00 C ATOM 382 CG LEU A 92 8.804 -14.810 -28.199 1.00 0.00 C ATOM 383 CD1 LEU A 92 10.005 -15.514 -28.811 1.00 0.00 C ATOM 384 CD2 LEU A 92 7.511 -15.496 -28.616 1.00 0.00 C ATOM 0 H LEU A 92 7.861 -12.643 -27.316 1.00 0.00 H new ATOM 0 HA LEU A 92 6.880 -14.893 -26.016 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.801 -14.180 -26.414 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.104 -15.785 -26.319 1.00 0.00 H new ATOM 0 HG LEU A 92 8.783 -13.785 -28.569 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.902 -15.532 -29.896 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.916 -14.980 -28.541 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.059 -16.536 -28.435 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.443 -15.515 -29.704 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.501 -16.517 -28.234 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.661 -14.948 -28.209 1.00 0.00 H new ATOM 396 N ALA A 93 8.906 -13.078 -24.130 1.00 0.00 N ATOM 397 CA ALA A 93 9.307 -12.826 -22.752 1.00 0.00 C ATOM 398 C ALA A 93 8.090 -12.673 -21.845 1.00 0.00 C ATOM 399 O ALA A 93 7.968 -13.362 -20.831 1.00 0.00 O ATOM 400 CB ALA A 93 10.183 -11.584 -22.675 1.00 0.00 C ATOM 0 H ALA A 93 9.330 -12.451 -24.814 1.00 0.00 H new ATOM 0 HA ALA A 93 9.881 -13.685 -22.405 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.475 -11.408 -21.640 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.075 -11.730 -23.284 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.627 -10.723 -23.046 1.00 0.00 H new ATOM 406 N LEU A 94 7.192 -11.767 -22.216 1.00 0.00 N ATOM 407 CA LEU A 94 5.984 -11.524 -21.436 1.00 0.00 C ATOM 408 C LEU A 94 5.240 -12.827 -21.163 1.00 0.00 C ATOM 409 O LEU A 94 4.810 -13.083 -20.039 1.00 0.00 O ATOM 410 CB LEU A 94 5.067 -10.544 -22.171 1.00 0.00 C ATOM 411 CG LEU A 94 5.468 -9.070 -22.104 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.140 -8.368 -23.412 1.00 0.00 C ATOM 413 CD2 LEU A 94 4.774 -8.381 -20.938 1.00 0.00 C ATOM 0 H LEU A 94 7.278 -11.189 -23.052 1.00 0.00 H new ATOM 0 HA LEU A 94 6.280 -11.089 -20.481 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.019 -10.839 -23.219 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.061 -10.645 -21.765 1.00 0.00 H new ATOM 0 HG LEU A 94 6.545 -9.013 -21.945 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.432 -7.320 -23.346 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.683 -8.845 -24.227 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.069 -8.435 -23.602 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.071 -7.333 -20.906 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.694 -8.448 -21.066 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.059 -8.868 -20.006 1.00 0.00 H new ATOM 425 N GLU A 95 5.093 -13.647 -22.199 1.00 0.00 N ATOM 426 CA GLU A 95 4.402 -14.925 -22.069 1.00 0.00 C ATOM 427 C GLU A 95 5.031 -15.774 -20.969 1.00 0.00 C ATOM 428 O GLU A 95 4.342 -16.247 -20.064 1.00 0.00 O ATOM 429 CB GLU A 95 4.436 -15.685 -23.397 1.00 0.00 C ATOM 430 CG GLU A 95 3.543 -15.080 -24.467 1.00 0.00 C ATOM 431 CD GLU A 95 2.070 -15.180 -24.124 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.484 -16.263 -24.334 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.502 -14.176 -23.645 1.00 0.00 O ATOM 0 H GLU A 95 5.443 -13.450 -23.137 1.00 0.00 H new ATOM 0 HA GLU A 95 3.365 -14.723 -21.800 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.462 -15.712 -23.764 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.132 -16.717 -23.223 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.809 -14.032 -24.607 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.726 -15.585 -25.416 1.00 0.00 H new ATOM 440 N LEU A 96 6.343 -15.964 -21.053 1.00 0.00 N ATOM 441 CA LEU A 96 7.067 -16.756 -20.064 1.00 0.00 C ATOM 442 C LEU A 96 6.795 -16.246 -18.653 1.00 0.00 C ATOM 443 O LEU A 96 6.496 -17.025 -17.746 1.00 0.00 O ATOM 444 CB LEU A 96 8.568 -16.720 -20.352 1.00 0.00 C ATOM 445 CG LEU A 96 9.395 -17.857 -19.751 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.414 -17.757 -18.233 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.848 -19.206 -20.192 1.00 0.00 C ATOM 0 H LEU A 96 6.928 -15.581 -21.796 1.00 0.00 H new ATOM 0 HA LEU A 96 6.716 -17.786 -20.132 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.710 -16.726 -21.433 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.966 -15.774 -19.983 1.00 0.00 H new ATOM 0 HG LEU A 96 10.419 -17.768 -20.114 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.007 -18.574 -17.822 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.854 -16.805 -17.937 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.395 -17.821 -17.851 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.449 -20.003 -19.755 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.815 -19.306 -19.859 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.887 -19.277 -21.279 1.00 0.00 H new ATOM 459 N LEU A 97 6.900 -14.934 -18.474 1.00 0.00 N ATOM 460 CA LEU A 97 6.663 -14.318 -17.172 1.00 0.00 C ATOM 461 C LEU A 97 5.170 -14.149 -16.913 1.00 0.00 C ATOM 462 O LEU A 97 4.764 -13.677 -15.852 1.00 0.00 O ATOM 463 CB LEU A 97 7.363 -12.961 -17.094 1.00 0.00 C ATOM 464 CG LEU A 97 7.020 -11.964 -18.201 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.828 -11.110 -17.800 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.223 -11.087 -18.521 1.00 0.00 C ATOM 0 H LEU A 97 7.147 -14.276 -19.213 1.00 0.00 H new ATOM 0 HA LEU A 97 7.073 -14.976 -16.406 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.121 -12.505 -16.134 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.440 -13.129 -17.105 1.00 0.00 H new ATOM 0 HG LEU A 97 6.754 -12.524 -19.098 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.599 -10.406 -18.600 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.965 -11.751 -17.622 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.065 -10.559 -16.890 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.961 -10.383 -19.311 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.519 -10.536 -17.628 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.051 -11.713 -18.853 1.00 0.00 H new ATOM 478 N ASN A 98 4.357 -14.540 -17.889 1.00 0.00 N ATOM 479 CA ASN A 98 2.908 -14.433 -17.766 1.00 0.00 C ATOM 480 C ASN A 98 2.297 -15.767 -17.348 1.00 0.00 C ATOM 481 O ASN A 98 1.181 -15.816 -16.830 1.00 0.00 O ATOM 482 CB ASN A 98 2.295 -13.972 -19.090 1.00 0.00 C ATOM 483 CG ASN A 98 2.218 -12.461 -19.196 1.00 0.00 C ATOM 484 OD1 ASN A 98 2.259 -11.754 -18.189 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.106 -11.959 -20.420 1.00 0.00 N ATOM 0 H ASN A 98 4.677 -14.934 -18.774 1.00 0.00 H new ATOM 0 HA ASN A 98 2.688 -13.695 -16.995 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.888 -14.362 -19.917 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.294 -14.392 -19.190 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.050 -10.949 -20.554 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.076 -12.583 -21.226 1.00 0.00 H new ATOM 492 N TYR A 99 3.036 -16.847 -17.577 1.00 0.00 N ATOM 493 CA TYR A 99 2.568 -18.182 -17.226 1.00 0.00 C ATOM 494 C TYR A 99 3.140 -18.625 -15.883 1.00 0.00 C ATOM 495 O TYR A 99 3.526 -19.782 -15.710 1.00 0.00 O ATOM 496 CB TYR A 99 2.957 -19.184 -18.314 1.00 0.00 C ATOM 497 CG TYR A 99 2.038 -19.161 -19.515 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.776 -17.976 -20.191 1.00 0.00 C ATOM 499 CD2 TYR A 99 1.432 -20.324 -19.974 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.937 -17.950 -21.288 1.00 0.00 C ATOM 501 CE2 TYR A 99 0.593 -20.308 -21.071 1.00 0.00 C ATOM 502 CZ TYR A 99 0.349 -19.118 -21.725 1.00 0.00 C ATOM 503 OH TYR A 99 -0.488 -19.097 -22.817 1.00 0.00 O ATOM 0 H TYR A 99 3.962 -16.824 -18.004 1.00 0.00 H new ATOM 0 HA TYR A 99 1.482 -18.148 -17.144 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.975 -18.974 -18.642 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.960 -20.187 -17.888 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.236 -17.059 -19.853 1.00 0.00 H new ATOM 0 HD2 TYR A 99 1.620 -21.257 -19.464 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.743 -17.020 -21.801 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.131 -21.222 -21.415 1.00 0.00 H new ATOM 0 HH TYR A 99 -0.818 -20.003 -22.994 1.00 0.00 H new ATOM 513 N LEU A 100 3.190 -17.697 -14.934 1.00 0.00 N ATOM 514 CA LEU A 100 3.714 -17.990 -13.604 1.00 0.00 C ATOM 515 C LEU A 100 2.600 -17.963 -12.562 1.00 0.00 C ATOM 516 O LEU A 100 1.504 -17.471 -12.824 1.00 0.00 O ATOM 517 CB LEU A 100 4.803 -16.983 -13.230 1.00 0.00 C ATOM 518 CG LEU A 100 4.439 -15.507 -13.401 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.499 -15.058 -12.293 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.695 -14.647 -13.419 1.00 0.00 C ATOM 0 H LEU A 100 2.874 -16.735 -15.060 1.00 0.00 H new ATOM 0 HA LEU A 100 4.145 -18.991 -13.622 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.082 -17.150 -12.190 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.686 -17.191 -13.834 1.00 0.00 H new ATOM 0 HG LEU A 100 3.926 -15.386 -14.355 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.251 -14.006 -12.431 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.587 -15.653 -12.326 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.985 -15.193 -11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.417 -13.600 -13.541 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.235 -14.772 -12.480 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.333 -14.952 -14.248 1.00 0.00 H new ATOM 532 N ASN A 101 2.891 -18.493 -11.379 1.00 0.00 N ATOM 533 CA ASN A 101 1.915 -18.528 -10.296 1.00 0.00 C ATOM 534 C ASN A 101 2.051 -17.300 -9.401 1.00 0.00 C ATOM 535 O ASN A 101 2.915 -16.452 -9.622 1.00 0.00 O ATOM 536 CB ASN A 101 2.090 -19.801 -9.465 1.00 0.00 C ATOM 537 CG ASN A 101 1.106 -20.887 -9.857 1.00 0.00 C ATOM 538 OD1 ASN A 101 0.550 -20.869 -10.955 1.00 0.00 O ATOM 539 ND2 ASN A 101 0.886 -21.838 -8.957 1.00 0.00 N ATOM 0 H ASN A 101 3.795 -18.904 -11.146 1.00 0.00 H new ATOM 0 HA ASN A 101 0.919 -18.525 -10.738 1.00 0.00 H new ATOM 0 HB2 ASN A 101 3.107 -20.174 -9.587 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.962 -19.563 -8.409 1.00 0.00 H new ATOM 0 HD21 ASN A 101 0.233 -22.594 -9.163 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.370 -21.812 -8.059 1.00 0.00 H new ATOM 546 N GLU A 102 1.192 -17.214 -8.390 1.00 0.00 N ATOM 547 CA GLU A 102 1.217 -16.089 -7.462 1.00 0.00 C ATOM 548 C GLU A 102 2.484 -16.114 -6.611 1.00 0.00 C ATOM 549 O GLU A 102 2.695 -15.244 -5.766 1.00 0.00 O ATOM 550 CB GLU A 102 -0.017 -16.118 -6.558 1.00 0.00 C ATOM 551 CG GLU A 102 -1.329 -16.000 -7.316 1.00 0.00 C ATOM 552 CD GLU A 102 -2.534 -15.977 -6.397 1.00 0.00 C ATOM 553 OE1 GLU A 102 -2.714 -16.944 -5.629 1.00 0.00 O ATOM 554 OE2 GLU A 102 -3.298 -14.989 -6.445 1.00 0.00 O ATOM 0 H GLU A 102 0.471 -17.908 -8.193 1.00 0.00 H new ATOM 0 HA GLU A 102 1.210 -15.169 -8.046 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.018 -17.047 -5.989 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.051 -15.303 -5.838 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.317 -15.090 -7.916 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.421 -16.837 -8.008 1.00 0.00 H new ATOM 561 N LYS A 103 3.324 -17.117 -6.840 1.00 0.00 N ATOM 562 CA LYS A 103 4.571 -17.257 -6.097 1.00 0.00 C ATOM 563 C LYS A 103 5.646 -16.333 -6.660 1.00 0.00 C ATOM 564 O LYS A 103 6.617 -16.008 -5.978 1.00 0.00 O ATOM 565 CB LYS A 103 5.055 -18.708 -6.142 1.00 0.00 C ATOM 566 CG LYS A 103 3.929 -19.727 -6.117 1.00 0.00 C ATOM 567 CD LYS A 103 2.996 -19.497 -4.939 1.00 0.00 C ATOM 568 CE LYS A 103 2.293 -20.782 -4.527 1.00 0.00 C ATOM 569 NZ LYS A 103 3.185 -21.672 -3.733 1.00 0.00 N ATOM 0 H LYS A 103 3.164 -17.846 -7.535 1.00 0.00 H new ATOM 0 HA LYS A 103 4.382 -16.976 -5.061 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.648 -18.856 -7.045 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.715 -18.888 -5.294 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.364 -19.669 -7.047 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.347 -20.732 -6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.563 -19.104 -4.095 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.254 -18.743 -5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.407 -20.539 -3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.951 -21.311 -5.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.827 -22.648 -3.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.147 -21.640 -4.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.205 -21.351 -2.744 1.00 0.00 H new ATOM 583 N GLY A 104 5.465 -15.913 -7.908 1.00 0.00 N ATOM 584 CA GLY A 104 6.427 -15.029 -8.540 1.00 0.00 C ATOM 585 C GLY A 104 7.255 -15.734 -9.596 1.00 0.00 C ATOM 586 O GLY A 104 7.695 -15.116 -10.566 1.00 0.00 O ATOM 0 H GLY A 104 4.669 -16.169 -8.493 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.901 -14.190 -8.995 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.089 -14.615 -7.780 1.00 0.00 H new ATOM 590 N PHE A 105 7.471 -17.032 -9.408 1.00 0.00 N ATOM 591 CA PHE A 105 8.254 -17.822 -10.351 1.00 0.00 C ATOM 592 C PHE A 105 7.345 -18.653 -11.251 1.00 0.00 C ATOM 593 O PHE A 105 6.256 -19.061 -10.846 1.00 0.00 O ATOM 594 CB PHE A 105 9.223 -18.738 -9.600 1.00 0.00 C ATOM 595 CG PHE A 105 8.545 -19.873 -8.888 1.00 0.00 C ATOM 596 CD1 PHE A 105 8.001 -19.692 -7.627 1.00 0.00 C ATOM 597 CD2 PHE A 105 8.450 -21.122 -9.481 1.00 0.00 C ATOM 598 CE1 PHE A 105 7.377 -20.735 -6.969 1.00 0.00 C ATOM 599 CE2 PHE A 105 7.826 -22.169 -8.829 1.00 0.00 C ATOM 600 CZ PHE A 105 7.288 -21.975 -7.572 1.00 0.00 C ATOM 0 H PHE A 105 7.115 -17.559 -8.611 1.00 0.00 H new ATOM 0 HA PHE A 105 8.825 -17.135 -10.976 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.948 -19.144 -10.306 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.781 -18.146 -8.875 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.065 -18.724 -7.152 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.868 -21.279 -10.464 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.960 -20.581 -5.985 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.759 -23.138 -9.302 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.799 -22.791 -7.061 1.00 0.00 H new ATOM 610 N LEU A 106 7.800 -18.899 -12.475 1.00 0.00 N ATOM 611 CA LEU A 106 7.029 -19.681 -13.435 1.00 0.00 C ATOM 612 C LEU A 106 6.508 -20.966 -12.798 1.00 0.00 C ATOM 613 O LEU A 106 7.200 -21.600 -12.001 1.00 0.00 O ATOM 614 CB LEU A 106 7.886 -20.015 -14.657 1.00 0.00 C ATOM 615 CG LEU A 106 8.827 -21.211 -14.509 1.00 0.00 C ATOM 616 CD1 LEU A 106 9.574 -21.467 -15.809 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.806 -20.982 -13.367 1.00 0.00 C ATOM 0 H LEU A 106 8.699 -18.568 -12.826 1.00 0.00 H new ATOM 0 HA LEU A 106 6.175 -19.082 -13.751 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.222 -20.202 -15.501 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.482 -19.138 -14.909 1.00 0.00 H new ATOM 0 HG LEU A 106 8.229 -22.092 -14.277 1.00 0.00 H new ATOM 0 HD11 LEU A 106 10.239 -22.322 -15.684 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.859 -21.676 -16.604 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.160 -20.586 -16.071 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.468 -21.843 -13.277 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.398 -20.089 -13.569 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.255 -20.849 -12.436 1.00 0.00 H new ATOM 629 N SER A 107 5.286 -21.344 -13.155 1.00 0.00 N ATOM 630 CA SER A 107 4.672 -22.553 -12.617 1.00 0.00 C ATOM 631 C SER A 107 4.859 -23.728 -13.572 1.00 0.00 C ATOM 632 O SER A 107 4.613 -24.880 -13.213 1.00 0.00 O ATOM 633 CB SER A 107 3.181 -22.322 -12.360 1.00 0.00 C ATOM 634 OG SER A 107 2.819 -22.735 -11.054 1.00 0.00 O ATOM 0 H SER A 107 4.701 -20.831 -13.814 1.00 0.00 H new ATOM 0 HA SER A 107 5.163 -22.792 -11.674 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.946 -21.266 -12.489 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.593 -22.872 -13.095 1.00 0.00 H new ATOM 0 HG SER A 107 1.946 -23.179 -11.082 1.00 0.00 H new ATOM 640 N LYS A 108 5.295 -23.429 -14.791 1.00 0.00 N ATOM 641 CA LYS A 108 5.518 -24.458 -15.799 1.00 0.00 C ATOM 642 C LYS A 108 6.888 -24.297 -16.448 1.00 0.00 C ATOM 643 O LYS A 108 7.403 -23.185 -16.565 1.00 0.00 O ATOM 644 CB LYS A 108 4.424 -24.399 -16.868 1.00 0.00 C ATOM 645 CG LYS A 108 3.490 -23.211 -16.716 1.00 0.00 C ATOM 646 CD LYS A 108 2.384 -23.236 -17.758 1.00 0.00 C ATOM 647 CE LYS A 108 1.358 -24.318 -17.456 1.00 0.00 C ATOM 648 NZ LYS A 108 0.665 -24.784 -18.689 1.00 0.00 N ATOM 0 H LYS A 108 5.501 -22.481 -15.105 1.00 0.00 H new ATOM 0 HA LYS A 108 5.483 -25.429 -15.305 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.891 -24.360 -17.852 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.839 -25.318 -16.829 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.052 -23.217 -15.718 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.058 -22.286 -16.809 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.891 -22.264 -17.790 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.816 -23.407 -18.744 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.852 -25.163 -16.975 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.623 -23.934 -16.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.026 -25.521 -18.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.173 -23.983 -19.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.364 -25.174 -19.354 1.00 0.00 H new ATOM 662 N SER A 109 7.473 -25.413 -16.871 1.00 0.00 N ATOM 663 CA SER A 109 8.785 -25.395 -17.508 1.00 0.00 C ATOM 664 C SER A 109 8.764 -24.541 -18.772 1.00 0.00 C ATOM 665 O SER A 109 7.699 -24.210 -19.293 1.00 0.00 O ATOM 666 CB SER A 109 9.230 -26.819 -17.848 1.00 0.00 C ATOM 667 OG SER A 109 9.131 -27.668 -16.717 1.00 0.00 O ATOM 0 H SER A 109 7.059 -26.341 -16.784 1.00 0.00 H new ATOM 0 HA SER A 109 9.496 -24.957 -16.807 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.614 -27.212 -18.657 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.259 -26.806 -18.208 1.00 0.00 H new ATOM 0 HG SER A 109 8.214 -28.005 -16.640 1.00 0.00 H new ATOM 673 N VAL A 110 9.949 -24.187 -19.259 1.00 0.00 N ATOM 674 CA VAL A 110 10.069 -23.373 -20.462 1.00 0.00 C ATOM 675 C VAL A 110 9.654 -24.159 -21.701 1.00 0.00 C ATOM 676 O VAL A 110 9.001 -23.624 -22.597 1.00 0.00 O ATOM 677 CB VAL A 110 11.508 -22.859 -20.651 1.00 0.00 C ATOM 678 CG1 VAL A 110 11.550 -21.761 -21.704 1.00 0.00 C ATOM 679 CG2 VAL A 110 12.075 -22.363 -19.329 1.00 0.00 C ATOM 0 H VAL A 110 10.840 -24.452 -18.838 1.00 0.00 H new ATOM 0 HA VAL A 110 9.401 -22.521 -20.335 1.00 0.00 H new ATOM 0 HB VAL A 110 12.127 -23.686 -20.998 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.575 -21.410 -21.823 1.00 0.00 H new ATOM 0 HG12 VAL A 110 11.188 -22.154 -22.654 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.917 -20.931 -21.390 1.00 0.00 H new ATOM 0 HG21 VAL A 110 13.093 -22.004 -19.482 1.00 0.00 H new ATOM 0 HG22 VAL A 110 11.456 -21.550 -18.950 1.00 0.00 H new ATOM 0 HG23 VAL A 110 12.083 -23.180 -18.607 1.00 0.00 H new ATOM 689 N GLU A 111 10.038 -25.431 -21.745 1.00 0.00 N ATOM 690 CA GLU A 111 9.707 -26.290 -22.875 1.00 0.00 C ATOM 691 C GLU A 111 8.200 -26.316 -23.114 1.00 0.00 C ATOM 692 O GLU A 111 7.733 -26.057 -24.223 1.00 0.00 O ATOM 693 CB GLU A 111 10.220 -27.711 -22.632 1.00 0.00 C ATOM 694 CG GLU A 111 11.736 -27.819 -22.637 1.00 0.00 C ATOM 695 CD GLU A 111 12.238 -29.008 -21.841 1.00 0.00 C ATOM 696 OE1 GLU A 111 12.048 -29.018 -20.607 1.00 0.00 O ATOM 697 OE2 GLU A 111 12.821 -29.928 -22.452 1.00 0.00 O ATOM 0 H GLU A 111 10.578 -25.889 -21.011 1.00 0.00 H new ATOM 0 HA GLU A 111 10.192 -25.883 -23.762 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.842 -28.066 -21.673 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.814 -28.371 -23.399 1.00 0.00 H new ATOM 0 HG2 GLU A 111 12.087 -27.900 -23.666 1.00 0.00 H new ATOM 0 HG3 GLU A 111 12.163 -26.904 -22.226 1.00 0.00 H new ATOM 704 N GLU A 112 7.445 -26.631 -22.066 1.00 0.00 N ATOM 705 CA GLU A 112 5.992 -26.693 -22.163 1.00 0.00 C ATOM 706 C GLU A 112 5.406 -25.311 -22.440 1.00 0.00 C ATOM 707 O GLU A 112 4.493 -25.165 -23.253 1.00 0.00 O ATOM 708 CB GLU A 112 5.396 -27.262 -20.874 1.00 0.00 C ATOM 709 CG GLU A 112 5.790 -26.487 -19.627 1.00 0.00 C ATOM 710 CD GLU A 112 5.416 -27.211 -18.348 1.00 0.00 C ATOM 711 OE1 GLU A 112 4.215 -27.224 -18.004 1.00 0.00 O ATOM 712 OE2 GLU A 112 6.323 -27.764 -17.692 1.00 0.00 O ATOM 0 H GLU A 112 7.816 -26.847 -21.141 1.00 0.00 H new ATOM 0 HA GLU A 112 5.737 -27.351 -22.994 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.309 -27.270 -20.959 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.714 -28.299 -20.763 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.865 -26.310 -19.639 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.306 -25.511 -19.642 1.00 0.00 H new ATOM 719 N ILE A 113 5.937 -24.302 -21.758 1.00 0.00 N ATOM 720 CA ILE A 113 5.468 -22.933 -21.931 1.00 0.00 C ATOM 721 C ILE A 113 5.689 -22.452 -23.361 1.00 0.00 C ATOM 722 O ILE A 113 4.873 -21.714 -23.912 1.00 0.00 O ATOM 723 CB ILE A 113 6.176 -21.969 -20.961 1.00 0.00 C ATOM 724 CG1 ILE A 113 5.535 -22.044 -19.574 1.00 0.00 C ATOM 725 CG2 ILE A 113 6.125 -20.546 -21.498 1.00 0.00 C ATOM 726 CD1 ILE A 113 6.322 -21.319 -18.505 1.00 0.00 C ATOM 0 H ILE A 113 6.692 -24.407 -21.081 1.00 0.00 H new ATOM 0 HA ILE A 113 4.400 -22.935 -21.713 1.00 0.00 H new ATOM 0 HB ILE A 113 7.221 -22.267 -20.874 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.531 -21.623 -19.623 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.428 -23.090 -19.288 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.629 -19.876 -20.802 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.623 -20.505 -22.467 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.086 -20.237 -21.611 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.809 -21.414 -17.548 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.318 -21.755 -18.428 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.407 -20.265 -18.768 1.00 0.00 H new ATOM 738 N SER A 114 6.798 -22.878 -23.957 1.00 0.00 N ATOM 739 CA SER A 114 7.129 -22.490 -25.323 1.00 0.00 C ATOM 740 C SER A 114 6.270 -23.251 -26.328 1.00 0.00 C ATOM 741 O SER A 114 5.962 -22.745 -27.407 1.00 0.00 O ATOM 742 CB SER A 114 8.611 -22.746 -25.604 1.00 0.00 C ATOM 743 OG SER A 114 9.142 -21.765 -26.478 1.00 0.00 O ATOM 0 H SER A 114 7.482 -23.492 -23.515 1.00 0.00 H new ATOM 0 HA SER A 114 6.925 -21.425 -25.431 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.168 -22.742 -24.667 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.735 -23.735 -26.045 1.00 0.00 H new ATOM 0 HG SER A 114 9.093 -22.089 -27.402 1.00 0.00 H new ATOM 749 N ASP A 115 5.887 -24.470 -25.964 1.00 0.00 N ATOM 750 CA ASP A 115 5.062 -25.303 -26.832 1.00 0.00 C ATOM 751 C ASP A 115 3.608 -24.841 -26.807 1.00 0.00 C ATOM 752 O ASP A 115 2.900 -24.930 -27.810 1.00 0.00 O ATOM 753 CB ASP A 115 5.152 -26.768 -26.404 1.00 0.00 C ATOM 754 CG ASP A 115 5.717 -27.656 -27.495 1.00 0.00 C ATOM 755 OD1 ASP A 115 5.042 -27.826 -28.532 1.00 0.00 O ATOM 756 OD2 ASP A 115 6.836 -28.181 -27.312 1.00 0.00 O ATOM 0 H ASP A 115 6.134 -24.903 -25.074 1.00 0.00 H new ATOM 0 HA ASP A 115 5.437 -25.207 -27.851 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.778 -26.846 -25.515 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.160 -27.124 -26.127 1.00 0.00 H new ATOM 761 N VAL A 116 3.169 -24.348 -25.653 1.00 0.00 N ATOM 762 CA VAL A 116 1.800 -23.872 -25.497 1.00 0.00 C ATOM 763 C VAL A 116 1.623 -22.494 -26.123 1.00 0.00 C ATOM 764 O VAL A 116 0.592 -22.204 -26.733 1.00 0.00 O ATOM 765 CB VAL A 116 1.394 -23.806 -24.013 1.00 0.00 C ATOM 766 CG1 VAL A 116 2.331 -22.886 -23.244 1.00 0.00 C ATOM 767 CG2 VAL A 116 -0.049 -23.346 -23.875 1.00 0.00 C ATOM 0 H VAL A 116 3.742 -24.268 -24.813 1.00 0.00 H new ATOM 0 HA VAL A 116 1.156 -24.586 -26.010 1.00 0.00 H new ATOM 0 HB VAL A 116 1.474 -24.806 -23.588 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.029 -22.852 -22.197 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.351 -23.264 -23.315 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.285 -21.883 -23.668 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.319 -23.305 -22.820 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.159 -22.355 -24.316 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.705 -24.047 -24.390 1.00 0.00 H new ATOM 777 N LEU A 117 2.634 -21.646 -25.970 1.00 0.00 N ATOM 778 CA LEU A 117 2.591 -20.296 -26.521 1.00 0.00 C ATOM 779 C LEU A 117 2.867 -20.311 -28.021 1.00 0.00 C ATOM 780 O LEU A 117 2.795 -19.277 -28.686 1.00 0.00 O ATOM 781 CB LEU A 117 3.610 -19.402 -25.813 1.00 0.00 C ATOM 782 CG LEU A 117 4.956 -19.230 -26.517 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.932 -18.008 -27.423 1.00 0.00 C ATOM 784 CD2 LEU A 117 6.081 -19.119 -25.499 1.00 0.00 C ATOM 0 H LEU A 117 3.494 -21.869 -25.469 1.00 0.00 H new ATOM 0 HA LEU A 117 1.590 -19.896 -26.358 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.165 -18.416 -25.677 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.792 -19.810 -24.819 1.00 0.00 H new ATOM 0 HG LEU A 117 5.137 -20.111 -27.133 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.898 -17.901 -27.916 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.152 -18.128 -28.175 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.728 -17.118 -26.828 1.00 0.00 H new ATOM 0 HD21 LEU A 117 7.031 -18.997 -26.019 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.906 -18.257 -24.856 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.113 -20.024 -24.892 1.00 0.00 H new ATOM 796 N ARG A 118 3.179 -21.490 -28.548 1.00 0.00 N ATOM 797 CA ARG A 118 3.465 -21.640 -29.970 1.00 0.00 C ATOM 798 C ARG A 118 4.769 -20.940 -30.340 1.00 0.00 C ATOM 799 O ARG A 118 4.805 -20.117 -31.255 1.00 0.00 O ATOM 800 CB ARG A 118 2.315 -21.074 -30.805 1.00 0.00 C ATOM 801 CG ARG A 118 0.938 -21.443 -30.276 1.00 0.00 C ATOM 802 CD ARG A 118 0.743 -22.951 -30.235 1.00 0.00 C ATOM 803 NE ARG A 118 -0.636 -23.316 -29.922 1.00 0.00 N ATOM 804 CZ ARG A 118 -1.038 -24.566 -29.722 1.00 0.00 C ATOM 805 NH1 ARG A 118 -0.171 -25.566 -29.801 1.00 0.00 N ATOM 806 NH2 ARG A 118 -2.310 -24.818 -29.440 1.00 0.00 N ATOM 0 H ARG A 118 3.240 -22.356 -28.012 1.00 0.00 H new ATOM 0 HA ARG A 118 3.571 -22.704 -30.183 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.403 -19.988 -30.839 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.410 -21.434 -31.829 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.809 -21.031 -29.275 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.172 -20.993 -30.907 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.022 -23.379 -31.198 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.411 -23.383 -29.489 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.328 -22.570 -29.853 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.808 -25.376 -30.016 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.483 -26.525 -29.647 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.980 -24.051 -29.377 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.618 -25.778 -29.287 1.00 0.00 H new ATOM 820 N CYS A 119 5.836 -21.271 -29.622 1.00 0.00 N ATOM 821 CA CYS A 119 7.142 -20.673 -29.873 1.00 0.00 C ATOM 822 C CYS A 119 8.258 -21.686 -29.640 1.00 0.00 C ATOM 823 O CYS A 119 8.165 -22.534 -28.752 1.00 0.00 O ATOM 824 CB CYS A 119 7.349 -19.452 -28.975 1.00 0.00 C ATOM 825 SG CYS A 119 9.005 -18.733 -29.075 1.00 0.00 S ATOM 0 H CYS A 119 5.822 -21.950 -28.861 1.00 0.00 H new ATOM 0 HA CYS A 119 7.175 -20.357 -30.916 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.617 -18.690 -29.242 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.150 -19.737 -27.942 1.00 0.00 H new ATOM 0 HG CYS A 119 9.891 -19.645 -28.804 1.00 0.00 H new ATOM 831 N SER A 120 9.313 -21.592 -30.443 1.00 0.00 N ATOM 832 CA SER A 120 10.445 -22.504 -30.327 1.00 0.00 C ATOM 833 C SER A 120 11.094 -22.393 -28.951 1.00 0.00 C ATOM 834 O SER A 120 11.081 -21.331 -28.329 1.00 0.00 O ATOM 835 CB SER A 120 11.479 -22.207 -31.416 1.00 0.00 C ATOM 836 OG SER A 120 10.928 -21.389 -32.433 1.00 0.00 O ATOM 0 H SER A 120 9.407 -20.894 -31.181 1.00 0.00 H new ATOM 0 HA SER A 120 10.075 -23.521 -30.454 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.344 -21.711 -30.975 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.834 -23.142 -31.849 1.00 0.00 H new ATOM 0 HG SER A 120 11.609 -21.212 -33.115 1.00 0.00 H new ATOM 842 N VAL A 121 11.660 -23.500 -28.480 1.00 0.00 N ATOM 843 CA VAL A 121 12.315 -23.529 -27.177 1.00 0.00 C ATOM 844 C VAL A 121 13.583 -22.683 -27.181 1.00 0.00 C ATOM 845 O VAL A 121 13.765 -21.817 -26.327 1.00 0.00 O ATOM 846 CB VAL A 121 12.672 -24.968 -26.761 1.00 0.00 C ATOM 847 CG1 VAL A 121 14.046 -25.011 -26.110 1.00 0.00 C ATOM 848 CG2 VAL A 121 11.612 -25.530 -25.825 1.00 0.00 C ATOM 0 H VAL A 121 11.678 -24.388 -28.981 1.00 0.00 H new ATOM 0 HA VAL A 121 11.608 -23.116 -26.457 1.00 0.00 H new ATOM 0 HB VAL A 121 12.701 -25.590 -27.656 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.281 -26.036 -25.823 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.795 -24.652 -26.816 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.049 -24.376 -25.224 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.880 -26.548 -25.541 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.549 -24.909 -24.932 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.647 -25.537 -26.331 1.00 0.00 H new ATOM 858 N GLU A 122 14.457 -22.941 -28.149 1.00 0.00 N ATOM 859 CA GLU A 122 15.710 -22.203 -28.263 1.00 0.00 C ATOM 860 C GLU A 122 15.450 -20.702 -28.349 1.00 0.00 C ATOM 861 O GLU A 122 16.065 -19.914 -27.630 1.00 0.00 O ATOM 862 CB GLU A 122 16.491 -22.668 -29.493 1.00 0.00 C ATOM 863 CG GLU A 122 15.606 -23.152 -30.630 1.00 0.00 C ATOM 864 CD GLU A 122 16.377 -23.372 -31.916 1.00 0.00 C ATOM 865 OE1 GLU A 122 17.204 -22.505 -32.270 1.00 0.00 O ATOM 866 OE2 GLU A 122 16.154 -24.413 -32.570 1.00 0.00 O ATOM 0 H GLU A 122 14.321 -23.655 -28.865 1.00 0.00 H new ATOM 0 HA GLU A 122 16.302 -22.401 -27.370 1.00 0.00 H new ATOM 0 HB2 GLU A 122 17.111 -21.846 -29.851 1.00 0.00 H new ATOM 0 HB3 GLU A 122 17.166 -23.473 -29.201 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.122 -24.084 -30.337 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.815 -22.423 -30.805 1.00 0.00 H new ATOM 873 N GLU A 123 14.536 -20.315 -29.233 1.00 0.00 N ATOM 874 CA GLU A 123 14.197 -18.908 -29.414 1.00 0.00 C ATOM 875 C GLU A 123 13.726 -18.289 -28.101 1.00 0.00 C ATOM 876 O GLU A 123 14.148 -17.192 -27.732 1.00 0.00 O ATOM 877 CB GLU A 123 13.111 -18.756 -30.481 1.00 0.00 C ATOM 878 CG GLU A 123 13.659 -18.516 -31.877 1.00 0.00 C ATOM 879 CD GLU A 123 13.138 -17.235 -32.497 1.00 0.00 C ATOM 880 OE1 GLU A 123 11.960 -16.896 -32.259 1.00 0.00 O ATOM 881 OE2 GLU A 123 13.908 -16.570 -33.221 1.00 0.00 O ATOM 0 H GLU A 123 14.017 -20.955 -29.835 1.00 0.00 H new ATOM 0 HA GLU A 123 15.094 -18.383 -29.742 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.495 -19.655 -30.491 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.459 -17.926 -30.208 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.747 -18.478 -31.834 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.395 -19.358 -32.517 1.00 0.00 H new ATOM 888 N LEU A 124 12.849 -18.999 -27.400 1.00 0.00 N ATOM 889 CA LEU A 124 12.319 -18.520 -26.128 1.00 0.00 C ATOM 890 C LEU A 124 13.439 -18.326 -25.110 1.00 0.00 C ATOM 891 O LEU A 124 13.400 -17.400 -24.300 1.00 0.00 O ATOM 892 CB LEU A 124 11.283 -19.504 -25.582 1.00 0.00 C ATOM 893 CG LEU A 124 10.427 -19.001 -24.419 1.00 0.00 C ATOM 894 CD1 LEU A 124 11.247 -18.943 -23.139 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.841 -17.635 -24.741 1.00 0.00 C ATOM 0 H LEU A 124 12.490 -19.908 -27.691 1.00 0.00 H new ATOM 0 HA LEU A 124 11.840 -17.556 -26.302 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.619 -19.792 -26.398 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.803 -20.407 -25.261 1.00 0.00 H new ATOM 0 HG LEU A 124 9.605 -19.701 -24.268 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.622 -18.583 -22.322 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.619 -19.939 -22.899 1.00 0.00 H new ATOM 0 HD13 LEU A 124 12.089 -18.265 -23.277 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.235 -17.292 -23.902 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.649 -16.925 -24.919 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.219 -17.707 -25.633 1.00 0.00 H new ATOM 907 N GLU A 125 14.436 -19.204 -25.160 1.00 0.00 N ATOM 908 CA GLU A 125 15.567 -19.128 -24.242 1.00 0.00 C ATOM 909 C GLU A 125 16.386 -17.865 -24.493 1.00 0.00 C ATOM 910 O GLU A 125 16.736 -17.142 -23.560 1.00 0.00 O ATOM 911 CB GLU A 125 16.456 -20.364 -24.390 1.00 0.00 C ATOM 912 CG GLU A 125 16.013 -21.538 -23.533 1.00 0.00 C ATOM 913 CD GLU A 125 16.564 -22.861 -24.028 1.00 0.00 C ATOM 914 OE1 GLU A 125 17.116 -22.894 -25.147 1.00 0.00 O ATOM 915 OE2 GLU A 125 16.443 -23.865 -23.294 1.00 0.00 O ATOM 0 H GLU A 125 14.484 -19.975 -25.826 1.00 0.00 H new ATOM 0 HA GLU A 125 15.176 -19.091 -23.225 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.465 -20.671 -25.436 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.480 -20.099 -24.127 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.337 -21.375 -22.505 1.00 0.00 H new ATOM 0 HG3 GLU A 125 14.924 -21.584 -23.521 1.00 0.00 H new ATOM 922 N LYS A 126 16.690 -17.606 -25.761 1.00 0.00 N ATOM 923 CA LYS A 126 17.467 -16.431 -26.137 1.00 0.00 C ATOM 924 C LYS A 126 16.776 -15.151 -25.679 1.00 0.00 C ATOM 925 O LYS A 126 17.382 -14.308 -25.018 1.00 0.00 O ATOM 926 CB LYS A 126 17.676 -16.396 -27.653 1.00 0.00 C ATOM 927 CG LYS A 126 18.399 -17.617 -28.195 1.00 0.00 C ATOM 928 CD LYS A 126 19.689 -17.882 -27.438 1.00 0.00 C ATOM 929 CE LYS A 126 20.641 -16.699 -27.524 1.00 0.00 C ATOM 930 NZ LYS A 126 22.053 -17.104 -27.285 1.00 0.00 N ATOM 0 H LYS A 126 16.410 -18.195 -26.545 1.00 0.00 H new ATOM 0 HA LYS A 126 18.437 -16.495 -25.644 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.706 -16.311 -28.143 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.244 -15.503 -27.913 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.748 -18.488 -28.123 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.620 -17.471 -29.252 1.00 0.00 H new ATOM 0 HD2 LYS A 126 19.462 -18.092 -26.393 1.00 0.00 H new ATOM 0 HD3 LYS A 126 20.174 -18.770 -27.843 1.00 0.00 H new ATOM 0 HE2 LYS A 126 20.558 -16.237 -28.508 1.00 0.00 H new ATOM 0 HE3 LYS A 126 20.351 -15.945 -26.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 22.670 -16.269 -27.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 22.138 -17.522 -26.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 22.339 -17.804 -27.999 1.00 0.00 H new ATOM 944 N VAL A 127 15.502 -15.013 -26.032 1.00 0.00 N ATOM 945 CA VAL A 127 14.727 -13.837 -25.655 1.00 0.00 C ATOM 946 C VAL A 127 14.541 -13.763 -24.144 1.00 0.00 C ATOM 947 O VAL A 127 14.632 -12.689 -23.549 1.00 0.00 O ATOM 948 CB VAL A 127 13.343 -13.836 -26.332 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.486 -13.690 -27.840 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.577 -15.102 -25.981 1.00 0.00 C ATOM 0 H VAL A 127 14.985 -15.701 -26.579 1.00 0.00 H new ATOM 0 HA VAL A 127 15.289 -12.966 -25.992 1.00 0.00 H new ATOM 0 HB VAL A 127 12.777 -12.982 -25.960 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.498 -13.691 -28.301 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.992 -12.752 -28.068 1.00 0.00 H new ATOM 0 HG13 VAL A 127 14.071 -14.522 -28.232 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.602 -15.084 -26.468 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.137 -15.973 -26.322 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.442 -15.158 -24.901 1.00 0.00 H new ATOM 960 N ARG A 128 14.280 -14.912 -23.528 1.00 0.00 N ATOM 961 CA ARG A 128 14.081 -14.977 -22.085 1.00 0.00 C ATOM 962 C ARG A 128 15.328 -14.508 -21.342 1.00 0.00 C ATOM 963 O ARG A 128 15.234 -13.875 -20.291 1.00 0.00 O ATOM 964 CB ARG A 128 13.728 -16.404 -21.662 1.00 0.00 C ATOM 965 CG ARG A 128 13.818 -16.634 -20.162 1.00 0.00 C ATOM 966 CD ARG A 128 15.036 -17.470 -19.799 1.00 0.00 C ATOM 967 NE ARG A 128 14.664 -18.745 -19.193 1.00 0.00 N ATOM 968 CZ ARG A 128 15.529 -19.554 -18.592 1.00 0.00 C ATOM 969 NH1 ARG A 128 16.810 -19.221 -18.517 1.00 0.00 N ATOM 970 NH2 ARG A 128 15.114 -20.698 -18.064 1.00 0.00 N ATOM 0 H ARG A 128 14.202 -15.810 -24.006 1.00 0.00 H new ATOM 0 HA ARG A 128 13.255 -14.314 -21.827 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.716 -16.633 -21.996 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.396 -17.100 -22.169 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.868 -15.674 -19.648 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.915 -17.135 -19.815 1.00 0.00 H new ATOM 0 HD2 ARG A 128 15.629 -17.654 -20.695 1.00 0.00 H new ATOM 0 HD3 ARG A 128 15.667 -16.911 -19.108 1.00 0.00 H new ATOM 0 HE ARG A 128 13.686 -19.030 -19.233 1.00 0.00 H new ATOM 0 HH11 ARG A 128 17.133 -18.342 -18.921 1.00 0.00 H new ATOM 0 HH12 ARG A 128 17.473 -19.844 -18.055 1.00 0.00 H new ATOM 0 HH21 ARG A 128 14.129 -20.958 -18.119 1.00 0.00 H new ATOM 0 HH22 ARG A 128 15.780 -21.318 -17.603 1.00 0.00 H new ATOM 984 N GLN A 129 16.494 -14.824 -21.896 1.00 0.00 N ATOM 985 CA GLN A 129 17.760 -14.436 -21.285 1.00 0.00 C ATOM 986 C GLN A 129 17.988 -12.934 -21.412 1.00 0.00 C ATOM 987 O GLN A 129 18.296 -12.256 -20.431 1.00 0.00 O ATOM 988 CB GLN A 129 18.918 -15.196 -21.933 1.00 0.00 C ATOM 989 CG GLN A 129 18.988 -16.660 -21.527 1.00 0.00 C ATOM 990 CD GLN A 129 19.443 -16.846 -20.093 1.00 0.00 C ATOM 991 OE1 GLN A 129 20.626 -17.062 -19.828 1.00 0.00 O ATOM 992 NE2 GLN A 129 18.504 -16.764 -19.159 1.00 0.00 N ATOM 0 H GLN A 129 16.588 -15.347 -22.766 1.00 0.00 H new ATOM 0 HA GLN A 129 17.716 -14.690 -20.226 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.822 -15.132 -23.017 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.856 -14.708 -21.667 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.006 -17.116 -21.655 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.673 -17.186 -22.193 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.536 -16.583 -19.424 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.751 -16.881 -18.176 1.00 0.00 H new ATOM 1001 N LYS A 130 17.835 -12.418 -22.627 1.00 0.00 N ATOM 1002 CA LYS A 130 18.023 -10.995 -22.884 1.00 0.00 C ATOM 1003 C LYS A 130 17.098 -10.157 -22.008 1.00 0.00 C ATOM 1004 O LYS A 130 17.472 -9.079 -21.545 1.00 0.00 O ATOM 1005 CB LYS A 130 17.766 -10.684 -24.360 1.00 0.00 C ATOM 1006 CG LYS A 130 16.391 -10.097 -24.627 1.00 0.00 C ATOM 1007 CD LYS A 130 16.134 -9.933 -26.116 1.00 0.00 C ATOM 1008 CE LYS A 130 17.080 -8.916 -26.736 1.00 0.00 C ATOM 1009 NZ LYS A 130 17.831 -9.487 -27.887 1.00 0.00 N ATOM 0 H LYS A 130 17.581 -12.965 -23.450 1.00 0.00 H new ATOM 0 HA LYS A 130 19.054 -10.740 -22.640 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.525 -9.986 -24.713 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.880 -11.599 -24.941 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.628 -10.744 -24.194 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.306 -9.129 -24.133 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.254 -10.895 -26.615 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.103 -9.617 -26.276 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.512 -8.047 -27.068 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.784 -8.567 -25.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 18.237 -8.715 -28.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 18.596 -10.096 -27.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 17.186 -10.049 -28.478 1.00 0.00 H new ATOM 1023 N VAL A 131 15.888 -10.659 -21.783 1.00 0.00 N ATOM 1024 CA VAL A 131 14.910 -9.958 -20.960 1.00 0.00 C ATOM 1025 C VAL A 131 15.144 -10.228 -19.478 1.00 0.00 C ATOM 1026 O VAL A 131 14.856 -9.383 -18.629 1.00 0.00 O ATOM 1027 CB VAL A 131 13.471 -10.370 -21.325 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.223 -10.184 -22.814 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.208 -11.809 -20.908 1.00 0.00 C ATOM 0 H VAL A 131 15.562 -11.549 -22.159 1.00 0.00 H new ATOM 0 HA VAL A 131 15.036 -8.893 -21.156 1.00 0.00 H new ATOM 0 HB VAL A 131 12.779 -9.726 -20.783 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.201 -10.480 -23.053 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.368 -9.137 -23.079 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.921 -10.802 -23.379 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.187 -12.084 -21.173 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.907 -12.470 -21.421 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.342 -11.906 -19.831 1.00 0.00 H new ATOM 1039 N LEU A 132 15.669 -11.409 -19.174 1.00 0.00 N ATOM 1040 CA LEU A 132 15.943 -11.791 -17.793 1.00 0.00 C ATOM 1041 C LEU A 132 17.025 -10.903 -17.187 1.00 0.00 C ATOM 1042 O LEU A 132 17.027 -10.644 -15.983 1.00 0.00 O ATOM 1043 CB LEU A 132 16.374 -13.258 -17.725 1.00 0.00 C ATOM 1044 CG LEU A 132 17.420 -13.601 -16.663 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.260 -15.042 -16.203 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.823 -13.364 -17.201 1.00 0.00 C ATOM 0 H LEU A 132 15.914 -12.119 -19.865 1.00 0.00 H new ATOM 0 HA LEU A 132 15.027 -11.660 -17.217 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.489 -13.868 -17.545 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.767 -13.546 -18.700 1.00 0.00 H new ATOM 0 HG LEU A 132 17.266 -12.948 -15.804 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.012 -15.268 -15.448 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.266 -15.180 -15.778 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.387 -15.712 -17.054 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.554 -13.613 -16.432 1.00 0.00 H new ATOM 0 HD22 LEU A 132 18.988 -13.992 -18.076 1.00 0.00 H new ATOM 0 HD23 LEU A 132 18.933 -12.316 -17.481 1.00 0.00 H new ATOM 1058 N ARG A 133 17.942 -10.438 -18.029 1.00 0.00 N ATOM 1059 CA ARG A 133 19.029 -9.578 -17.577 1.00 0.00 C ATOM 1060 C ARG A 133 18.499 -8.213 -17.149 1.00 0.00 C ATOM 1061 O ARG A 133 19.210 -7.428 -16.519 1.00 0.00 O ATOM 1062 CB ARG A 133 20.069 -9.409 -18.685 1.00 0.00 C ATOM 1063 CG ARG A 133 19.623 -8.482 -19.803 1.00 0.00 C ATOM 1064 CD ARG A 133 20.556 -7.290 -19.944 1.00 0.00 C ATOM 1065 NE ARG A 133 20.720 -6.570 -18.684 1.00 0.00 N ATOM 1066 CZ ARG A 133 21.120 -5.306 -18.606 1.00 0.00 C ATOM 1067 NH1 ARG A 133 21.396 -4.625 -19.710 1.00 0.00 N ATOM 1068 NH2 ARG A 133 21.245 -4.720 -17.422 1.00 0.00 N ATOM 0 H ARG A 133 17.954 -10.642 -19.028 1.00 0.00 H new ATOM 0 HA ARG A 133 19.500 -10.052 -16.716 1.00 0.00 H new ATOM 0 HB2 ARG A 133 20.991 -9.023 -18.250 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.301 -10.387 -19.106 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.591 -9.033 -20.743 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.610 -8.131 -19.604 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.530 -7.632 -20.295 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.164 -6.611 -20.701 1.00 0.00 H new ATOM 0 HE ARG A 133 20.516 -7.065 -17.816 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.301 -5.072 -20.622 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.703 -3.654 -19.647 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.034 -5.240 -16.571 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.552 -3.749 -17.363 1.00 0.00 H new ATOM 1082 N LEU A 134 17.248 -7.934 -17.496 1.00 0.00 N ATOM 1083 CA LEU A 134 16.622 -6.663 -17.148 1.00 0.00 C ATOM 1084 C LEU A 134 16.419 -6.550 -15.641 1.00 0.00 C ATOM 1085 O LEU A 134 16.625 -7.513 -14.904 1.00 0.00 O ATOM 1086 CB LEU A 134 15.279 -6.520 -17.867 1.00 0.00 C ATOM 1087 CG LEU A 134 15.346 -6.102 -19.336 1.00 0.00 C ATOM 1088 CD1 LEU A 134 15.685 -4.624 -19.456 1.00 0.00 C ATOM 1089 CD2 LEU A 134 16.365 -6.948 -20.086 1.00 0.00 C ATOM 0 H LEU A 134 16.646 -8.571 -18.018 1.00 0.00 H new ATOM 0 HA LEU A 134 17.286 -5.860 -17.467 1.00 0.00 H new ATOM 0 HB2 LEU A 134 14.753 -7.473 -17.805 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.677 -5.788 -17.329 1.00 0.00 H new ATOM 0 HG LEU A 134 14.367 -6.266 -19.785 1.00 0.00 H new ATOM 0 HD11 LEU A 134 15.728 -4.345 -20.509 1.00 0.00 H new ATOM 0 HD12 LEU A 134 14.918 -4.033 -18.955 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.652 -4.433 -18.990 1.00 0.00 H new ATOM 0 HD21 LEU A 134 16.399 -6.636 -21.130 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.349 -6.816 -19.636 1.00 0.00 H new ATOM 0 HD23 LEU A 134 16.078 -7.998 -20.030 1.00 0.00 H new ATOM 1101 N GLU A 135 16.013 -5.367 -15.191 1.00 0.00 N ATOM 1102 CA GLU A 135 15.782 -5.129 -13.771 1.00 0.00 C ATOM 1103 C GLU A 135 14.303 -4.874 -13.496 1.00 0.00 C ATOM 1104 O GLU A 135 13.682 -3.983 -14.077 1.00 0.00 O ATOM 1105 CB GLU A 135 16.614 -3.939 -13.288 1.00 0.00 C ATOM 1106 CG GLU A 135 16.444 -3.638 -11.808 1.00 0.00 C ATOM 1107 CD GLU A 135 16.981 -2.273 -11.425 1.00 0.00 C ATOM 1108 OE1 GLU A 135 16.253 -1.276 -11.613 1.00 0.00 O ATOM 1109 OE2 GLU A 135 18.129 -2.201 -10.939 1.00 0.00 O ATOM 0 H GLU A 135 15.837 -4.559 -15.789 1.00 0.00 H new ATOM 0 HA GLU A 135 16.087 -6.022 -13.225 1.00 0.00 H new ATOM 0 HB2 GLU A 135 17.667 -4.136 -13.492 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.338 -3.056 -13.864 1.00 0.00 H new ATOM 0 HG2 GLU A 135 15.387 -3.694 -11.549 1.00 0.00 H new ATOM 0 HG3 GLU A 135 16.956 -4.403 -11.224 1.00 0.00 H new ATOM 1116 N PRO A 136 13.723 -5.674 -12.589 1.00 0.00 N ATOM 1117 CA PRO A 136 14.452 -6.738 -11.892 1.00 0.00 C ATOM 1118 C PRO A 136 14.821 -7.892 -12.819 1.00 0.00 C ATOM 1119 O PRO A 136 14.347 -7.966 -13.953 1.00 0.00 O ATOM 1120 CB PRO A 136 13.460 -7.206 -10.824 1.00 0.00 C ATOM 1121 CG PRO A 136 12.119 -6.862 -11.375 1.00 0.00 C ATOM 1122 CD PRO A 136 12.312 -5.603 -12.175 1.00 0.00 C ATOM 0 HA PRO A 136 15.400 -6.385 -11.487 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.550 -8.277 -10.642 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.637 -6.705 -9.872 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.736 -7.668 -12.001 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.395 -6.709 -10.574 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.643 -5.567 -13.034 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.113 -4.713 -11.578 1.00 0.00 H new ATOM 1130 N LEU A 137 15.668 -8.790 -12.329 1.00 0.00 N ATOM 1131 CA LEU A 137 16.100 -9.941 -13.113 1.00 0.00 C ATOM 1132 C LEU A 137 14.924 -10.862 -13.423 1.00 0.00 C ATOM 1133 O LEU A 137 13.822 -10.672 -12.910 1.00 0.00 O ATOM 1134 CB LEU A 137 17.186 -10.715 -12.364 1.00 0.00 C ATOM 1135 CG LEU A 137 18.560 -10.049 -12.296 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.997 -9.585 -13.677 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.539 -8.881 -11.321 1.00 0.00 C ATOM 0 H LEU A 137 16.069 -8.743 -11.392 1.00 0.00 H new ATOM 0 HA LEU A 137 16.508 -9.575 -14.055 1.00 0.00 H new ATOM 0 HB2 LEU A 137 16.840 -10.893 -11.346 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.300 -11.690 -12.837 1.00 0.00 H new ATOM 0 HG LEU A 137 19.281 -10.783 -11.937 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.977 -9.113 -13.609 1.00 0.00 H new ATOM 0 HD12 LEU A 137 19.052 -10.442 -14.348 1.00 0.00 H new ATOM 0 HD13 LEU A 137 18.275 -8.867 -14.065 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.526 -8.419 -11.285 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.805 -8.145 -11.650 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.271 -9.241 -10.328 1.00 0.00 H new ATOM 1149 N GLY A 138 15.168 -11.863 -14.264 1.00 0.00 N ATOM 1150 CA GLY A 138 14.120 -12.800 -14.625 1.00 0.00 C ATOM 1151 C GLY A 138 13.970 -13.920 -13.615 1.00 0.00 C ATOM 1152 O GLY A 138 14.329 -15.065 -13.889 1.00 0.00 O ATOM 0 H GLY A 138 16.072 -12.041 -14.701 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.174 -12.266 -14.713 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.339 -13.225 -15.605 1.00 0.00 H new ATOM 1156 N VAL A 139 13.440 -13.589 -12.441 1.00 0.00 N ATOM 1157 CA VAL A 139 13.245 -14.576 -11.386 1.00 0.00 C ATOM 1158 C VAL A 139 12.416 -15.755 -11.883 1.00 0.00 C ATOM 1159 O VAL A 139 12.733 -16.912 -11.602 1.00 0.00 O ATOM 1160 CB VAL A 139 12.550 -13.955 -10.159 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.272 -13.241 -10.574 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.259 -15.023 -9.115 1.00 0.00 C ATOM 0 H VAL A 139 13.138 -12.646 -12.197 1.00 0.00 H new ATOM 0 HA VAL A 139 14.234 -14.928 -11.095 1.00 0.00 H new ATOM 0 HB VAL A 139 13.221 -13.219 -9.716 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.795 -12.809 -9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.512 -12.449 -11.283 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.593 -13.953 -11.042 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.768 -14.567 -8.255 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.607 -15.783 -9.544 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.194 -15.485 -8.797 1.00 0.00 H new ATOM 1172 N CYS A 140 11.354 -15.455 -12.622 1.00 0.00 N ATOM 1173 CA CYS A 140 10.479 -16.491 -13.159 1.00 0.00 C ATOM 1174 C CYS A 140 11.159 -17.240 -14.300 1.00 0.00 C ATOM 1175 O CYS A 140 10.877 -18.414 -14.541 1.00 0.00 O ATOM 1176 CB CYS A 140 9.166 -15.876 -13.647 1.00 0.00 C ATOM 1177 SG CYS A 140 9.375 -14.579 -14.888 1.00 0.00 S ATOM 0 H CYS A 140 11.078 -14.503 -12.863 1.00 0.00 H new ATOM 0 HA CYS A 140 10.265 -17.201 -12.360 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.540 -16.665 -14.064 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.631 -15.463 -12.792 1.00 0.00 H new ATOM 0 HG CYS A 140 8.533 -13.616 -14.655 1.00 0.00 H new ATOM 1183 N SER A 141 12.055 -16.552 -15.002 1.00 0.00 N ATOM 1184 CA SER A 141 12.771 -17.150 -16.122 1.00 0.00 C ATOM 1185 C SER A 141 13.722 -18.241 -15.638 1.00 0.00 C ATOM 1186 O SER A 141 13.588 -19.407 -16.008 1.00 0.00 O ATOM 1187 CB SER A 141 13.552 -16.079 -16.886 1.00 0.00 C ATOM 1188 OG SER A 141 12.696 -15.333 -17.735 1.00 0.00 O ATOM 0 H SER A 141 12.302 -15.580 -14.814 1.00 0.00 H new ATOM 0 HA SER A 141 12.038 -17.601 -16.791 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.043 -15.409 -16.180 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.337 -16.550 -17.478 1.00 0.00 H new ATOM 0 HG SER A 141 13.121 -14.479 -17.960 1.00 0.00 H new ATOM 1194 N LYS A 142 14.685 -17.852 -14.808 1.00 0.00 N ATOM 1195 CA LYS A 142 15.659 -18.794 -14.271 1.00 0.00 C ATOM 1196 C LYS A 142 15.118 -19.485 -13.023 1.00 0.00 C ATOM 1197 O LYS A 142 15.017 -20.711 -12.976 1.00 0.00 O ATOM 1198 CB LYS A 142 16.968 -18.073 -13.941 1.00 0.00 C ATOM 1199 CG LYS A 142 18.207 -18.817 -14.407 1.00 0.00 C ATOM 1200 CD LYS A 142 18.671 -18.330 -15.770 1.00 0.00 C ATOM 1201 CE LYS A 142 20.114 -17.851 -15.729 1.00 0.00 C ATOM 1202 NZ LYS A 142 20.837 -18.159 -16.994 1.00 0.00 N ATOM 0 H LYS A 142 14.811 -16.890 -14.493 1.00 0.00 H new ATOM 0 HA LYS A 142 15.850 -19.552 -15.030 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.954 -17.084 -14.400 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.029 -17.923 -12.863 1.00 0.00 H new ATOM 0 HG2 LYS A 142 19.008 -18.683 -13.680 1.00 0.00 H new ATOM 0 HG3 LYS A 142 17.995 -19.885 -14.454 1.00 0.00 H new ATOM 0 HD2 LYS A 142 18.575 -19.136 -16.498 1.00 0.00 H new ATOM 0 HD3 LYS A 142 18.026 -17.518 -16.106 1.00 0.00 H new ATOM 0 HE2 LYS A 142 20.135 -16.776 -15.551 1.00 0.00 H new ATOM 0 HE3 LYS A 142 20.629 -18.322 -14.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 21.863 -18.104 -16.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 20.588 -19.117 -17.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 20.566 -17.471 -17.725 1.00 0.00 H new ATOM 1216 N ASP A 143 14.771 -18.691 -12.017 1.00 0.00 N ATOM 1217 CA ASP A 143 14.237 -19.226 -10.770 1.00 0.00 C ATOM 1218 C ASP A 143 14.285 -18.176 -9.664 1.00 0.00 C ATOM 1219 O ASP A 143 14.670 -17.030 -9.897 1.00 0.00 O ATOM 1220 CB ASP A 143 15.022 -20.468 -10.346 1.00 0.00 C ATOM 1221 CG ASP A 143 14.232 -21.747 -10.542 1.00 0.00 C ATOM 1222 OD1 ASP A 143 13.036 -21.767 -10.184 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.810 -22.728 -11.055 1.00 0.00 O ATOM 0 H ASP A 143 14.850 -17.674 -12.040 1.00 0.00 H new ATOM 0 HA ASP A 143 13.196 -19.503 -10.938 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.946 -20.524 -10.921 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.304 -20.376 -9.297 1.00 0.00 H new ATOM 1228 N VAL A 144 13.891 -18.575 -8.459 1.00 0.00 N ATOM 1229 CA VAL A 144 13.889 -17.670 -7.316 1.00 0.00 C ATOM 1230 C VAL A 144 15.307 -17.394 -6.831 1.00 0.00 C ATOM 1231 O VAL A 144 15.714 -16.240 -6.692 1.00 0.00 O ATOM 1232 CB VAL A 144 13.061 -18.240 -6.149 1.00 0.00 C ATOM 1233 CG1 VAL A 144 12.822 -17.173 -5.092 1.00 0.00 C ATOM 1234 CG2 VAL A 144 11.742 -18.803 -6.658 1.00 0.00 C ATOM 0 H VAL A 144 13.569 -19.520 -8.249 1.00 0.00 H new ATOM 0 HA VAL A 144 13.435 -16.738 -7.652 1.00 0.00 H new ATOM 0 HB VAL A 144 13.624 -19.052 -5.689 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.235 -17.594 -4.276 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.779 -16.821 -4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 144 12.280 -16.337 -5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 144 11.169 -19.202 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 144 11.172 -18.011 -7.144 1.00 0.00 H new ATOM 0 HG23 VAL A 144 11.939 -19.600 -7.375 1.00 0.00 H new ATOM 1244 N TRP A 145 16.056 -18.460 -6.574 1.00 0.00 N ATOM 1245 CA TRP A 145 17.431 -18.333 -6.104 1.00 0.00 C ATOM 1246 C TRP A 145 18.360 -17.924 -7.242 1.00 0.00 C ATOM 1247 O TRP A 145 19.371 -17.259 -7.021 1.00 0.00 O ATOM 1248 CB TRP A 145 17.906 -19.651 -5.491 1.00 0.00 C ATOM 1249 CG TRP A 145 17.848 -20.806 -6.445 1.00 0.00 C ATOM 1250 CD1 TRP A 145 18.826 -21.202 -7.312 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.755 -21.711 -6.629 1.00 0.00 C ATOM 1252 NE1 TRP A 145 18.406 -22.299 -8.024 1.00 0.00 N ATOM 1253 CE2 TRP A 145 17.139 -22.632 -7.623 1.00 0.00 C ATOM 1254 CE3 TRP A 145 15.489 -21.835 -6.049 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 16.302 -23.660 -8.049 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 14.659 -22.855 -6.474 1.00 0.00 C ATOM 1257 CH2 TRP A 145 15.069 -23.757 -7.465 1.00 0.00 C ATOM 0 H TRP A 145 15.735 -19.422 -6.683 1.00 0.00 H new ATOM 0 HA TRP A 145 17.457 -17.555 -5.341 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.931 -19.531 -5.139 1.00 0.00 H new ATOM 0 HB3 TRP A 145 17.294 -19.879 -4.618 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.788 -20.723 -7.422 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.950 -22.787 -8.736 1.00 0.00 H new ATOM 0 HE3 TRP A 145 15.165 -21.146 -5.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.615 -24.356 -8.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 13.678 -22.959 -6.035 1.00 0.00 H new ATOM 0 HH2 TRP A 145 14.398 -24.545 -7.774 1.00 0.00 H new ATOM 1268 N GLU A 146 18.010 -18.326 -8.460 1.00 0.00 N ATOM 1269 CA GLU A 146 18.814 -18.001 -9.632 1.00 0.00 C ATOM 1270 C GLU A 146 18.776 -16.502 -9.918 1.00 0.00 C ATOM 1271 O GLU A 146 19.591 -15.984 -10.682 1.00 0.00 O ATOM 1272 CB GLU A 146 18.314 -18.777 -10.852 1.00 0.00 C ATOM 1273 CG GLU A 146 18.497 -20.281 -10.734 1.00 0.00 C ATOM 1274 CD GLU A 146 19.956 -20.692 -10.716 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.824 -19.808 -10.876 1.00 0.00 O ATOM 1276 OE2 GLU A 146 20.230 -21.898 -10.543 1.00 0.00 O ATOM 0 H GLU A 146 17.175 -18.877 -8.660 1.00 0.00 H new ATOM 0 HA GLU A 146 19.845 -18.288 -9.425 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.257 -18.559 -11.002 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.842 -18.424 -11.738 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.014 -20.631 -9.822 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.996 -20.771 -11.569 1.00 0.00 H new ATOM 1283 N PHE A 147 17.824 -15.811 -9.301 1.00 0.00 N ATOM 1284 CA PHE A 147 17.678 -14.373 -9.490 1.00 0.00 C ATOM 1285 C PHE A 147 19.017 -13.663 -9.314 1.00 0.00 C ATOM 1286 O PHE A 147 19.446 -12.899 -10.180 1.00 0.00 O ATOM 1287 CB PHE A 147 16.655 -13.808 -8.502 1.00 0.00 C ATOM 1288 CG PHE A 147 16.597 -12.308 -8.491 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.510 -11.571 -7.754 1.00 0.00 C ATOM 1290 CD2 PHE A 147 15.629 -11.633 -9.217 1.00 0.00 C ATOM 1291 CE1 PHE A 147 17.460 -10.190 -7.742 1.00 0.00 C ATOM 1292 CE2 PHE A 147 15.574 -10.252 -9.210 1.00 0.00 C ATOM 1293 CZ PHE A 147 16.490 -9.530 -8.470 1.00 0.00 C ATOM 0 H PHE A 147 17.142 -16.224 -8.665 1.00 0.00 H new ATOM 0 HA PHE A 147 17.325 -14.200 -10.507 1.00 0.00 H new ATOM 0 HB2 PHE A 147 15.668 -14.200 -8.749 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.896 -14.162 -7.500 1.00 0.00 H new ATOM 0 HD1 PHE A 147 18.270 -12.082 -7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 147 14.909 -12.193 -9.795 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.179 -9.628 -7.164 1.00 0.00 H new ATOM 0 HE2 PHE A 147 14.816 -9.738 -9.782 1.00 0.00 H new ATOM 0 HZ PHE A 147 16.448 -8.451 -8.461 1.00 0.00 H new ATOM 1303 N LEU A 148 19.672 -13.919 -8.187 1.00 0.00 N ATOM 1304 CA LEU A 148 20.963 -13.304 -7.896 1.00 0.00 C ATOM 1305 C LEU A 148 22.067 -13.930 -8.742 1.00 0.00 C ATOM 1306 O LEU A 148 22.910 -13.227 -9.298 1.00 0.00 O ATOM 1307 CB LEU A 148 21.296 -13.452 -6.411 1.00 0.00 C ATOM 1308 CG LEU A 148 22.612 -12.821 -5.952 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.831 -11.483 -6.643 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.624 -12.651 -4.440 1.00 0.00 C ATOM 0 H LEU A 148 19.331 -14.548 -7.460 1.00 0.00 H new ATOM 0 HA LEU A 148 20.898 -12.245 -8.144 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.484 -13.013 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.322 -14.514 -6.169 1.00 0.00 H new ATOM 0 HG LEU A 148 23.429 -13.488 -6.228 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.772 -11.048 -6.305 1.00 0.00 H new ATOM 0 HD12 LEU A 148 22.868 -11.632 -7.722 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.011 -10.808 -6.398 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.568 -12.201 -4.132 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.799 -12.005 -4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.514 -13.625 -3.963 1.00 0.00 H new ATOM 1322 N GLU A 149 22.054 -15.257 -8.835 1.00 0.00 N ATOM 1323 CA GLU A 149 23.054 -15.977 -9.614 1.00 0.00 C ATOM 1324 C GLU A 149 23.154 -15.411 -11.028 1.00 0.00 C ATOM 1325 O GLU A 149 24.233 -15.027 -11.481 1.00 0.00 O ATOM 1326 CB GLU A 149 22.712 -17.467 -9.673 1.00 0.00 C ATOM 1327 CG GLU A 149 22.391 -18.071 -8.316 1.00 0.00 C ATOM 1328 CD GLU A 149 22.680 -19.559 -8.257 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.124 -20.117 -9.282 1.00 0.00 O ATOM 1330 OE2 GLU A 149 22.461 -20.164 -7.187 1.00 0.00 O ATOM 0 H GLU A 149 21.363 -15.854 -8.381 1.00 0.00 H new ATOM 0 HA GLU A 149 24.019 -15.852 -9.122 1.00 0.00 H new ATOM 0 HB2 GLU A 149 21.859 -17.610 -10.336 1.00 0.00 H new ATOM 0 HB3 GLU A 149 23.551 -18.007 -10.113 1.00 0.00 H new ATOM 0 HG2 GLU A 149 22.973 -17.561 -7.548 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.340 -17.899 -8.085 1.00 0.00 H new ATOM 1337 N LEU A 150 22.021 -15.362 -11.720 1.00 0.00 N ATOM 1338 CA LEU A 150 21.979 -14.843 -13.083 1.00 0.00 C ATOM 1339 C LEU A 150 22.368 -13.369 -13.117 1.00 0.00 C ATOM 1340 O LEU A 150 23.074 -12.925 -14.022 1.00 0.00 O ATOM 1341 CB LEU A 150 20.581 -15.027 -13.676 1.00 0.00 C ATOM 1342 CG LEU A 150 19.498 -14.086 -13.147 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.472 -12.796 -13.951 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.137 -14.767 -13.181 1.00 0.00 C ATOM 0 H LEU A 150 21.119 -15.675 -11.360 1.00 0.00 H new ATOM 0 HA LEU A 150 22.698 -15.403 -13.681 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.647 -14.901 -14.757 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.263 -16.053 -13.493 1.00 0.00 H new ATOM 0 HG LEU A 150 19.732 -13.839 -12.112 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.695 -12.139 -13.560 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.439 -12.300 -13.874 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.263 -13.023 -14.996 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.378 -14.083 -12.801 1.00 0.00 H new ATOM 0 HD22 LEU A 150 17.894 -15.044 -14.207 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.162 -15.662 -12.559 1.00 0.00 H new ATOM 1356 N GLN A 151 21.905 -12.617 -12.124 1.00 0.00 N ATOM 1357 CA GLN A 151 22.207 -11.193 -12.040 1.00 0.00 C ATOM 1358 C GLN A 151 23.714 -10.956 -12.028 1.00 0.00 C ATOM 1359 O GLN A 151 24.197 -9.949 -12.547 1.00 0.00 O ATOM 1360 CB GLN A 151 21.574 -10.589 -10.786 1.00 0.00 C ATOM 1361 CG GLN A 151 22.586 -10.196 -9.722 1.00 0.00 C ATOM 1362 CD GLN A 151 23.326 -8.918 -10.063 1.00 0.00 C ATOM 1363 OE1 GLN A 151 24.555 -8.868 -10.020 1.00 0.00 O ATOM 1364 NE2 GLN A 151 22.579 -7.875 -10.406 1.00 0.00 N ATOM 0 H GLN A 151 21.320 -12.970 -11.367 1.00 0.00 H new ATOM 0 HA GLN A 151 21.788 -10.706 -12.920 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.996 -9.709 -11.069 1.00 0.00 H new ATOM 0 HB3 GLN A 151 20.873 -11.307 -10.361 1.00 0.00 H new ATOM 0 HG2 GLN A 151 22.074 -10.071 -8.768 1.00 0.00 H new ATOM 0 HG3 GLN A 151 23.306 -11.005 -9.594 1.00 0.00 H new ATOM 0 HE21 GLN A 151 21.563 -7.961 -10.428 1.00 0.00 H new ATOM 0 HE22 GLN A 151 23.021 -6.988 -10.647 1.00 0.00 H new ATOM 1373 N ILE A 152 24.450 -11.888 -11.432 1.00 0.00 N ATOM 1374 CA ILE A 152 25.901 -11.780 -11.353 1.00 0.00 C ATOM 1375 C ILE A 152 26.551 -12.112 -12.692 1.00 0.00 C ATOM 1376 O ILE A 152 27.311 -11.314 -13.239 1.00 0.00 O ATOM 1377 CB ILE A 152 26.477 -12.712 -10.271 1.00 0.00 C ATOM 1378 CG1 ILE A 152 25.802 -12.443 -8.924 1.00 0.00 C ATOM 1379 CG2 ILE A 152 27.983 -12.528 -10.161 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.596 -13.689 -8.092 1.00 0.00 C ATOM 0 H ILE A 152 24.065 -12.726 -10.997 1.00 0.00 H new ATOM 0 HA ILE A 152 26.126 -10.747 -11.089 1.00 0.00 H new ATOM 0 HB ILE A 152 26.277 -13.745 -10.557 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.407 -11.734 -8.359 1.00 0.00 H new ATOM 0 HG13 ILE A 152 24.836 -11.969 -9.099 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.376 -13.193 -9.392 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.449 -12.764 -11.118 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.205 -11.495 -9.894 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.113 -13.423 -7.152 1.00 0.00 H new ATOM 0 HD12 ILE A 152 24.965 -14.391 -8.638 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.561 -14.153 -7.886 1.00 0.00 H new ATOM 1392 N GLU A 153 26.243 -13.295 -13.216 1.00 0.00 N ATOM 1393 CA GLU A 153 26.797 -13.732 -14.492 1.00 0.00 C ATOM 1394 C GLU A 153 26.538 -12.695 -15.581 1.00 0.00 C ATOM 1395 O GLU A 153 27.293 -12.593 -16.547 1.00 0.00 O ATOM 1396 CB GLU A 153 26.194 -15.078 -14.900 1.00 0.00 C ATOM 1397 CG GLU A 153 26.884 -16.272 -14.263 1.00 0.00 C ATOM 1398 CD GLU A 153 26.183 -17.582 -14.568 1.00 0.00 C ATOM 1399 OE1 GLU A 153 25.246 -17.576 -15.392 1.00 0.00 O ATOM 1400 OE2 GLU A 153 26.573 -18.613 -13.982 1.00 0.00 O ATOM 0 H GLU A 153 25.614 -13.967 -12.777 1.00 0.00 H new ATOM 0 HA GLU A 153 27.874 -13.846 -14.372 1.00 0.00 H new ATOM 0 HB2 GLU A 153 25.139 -15.091 -14.628 1.00 0.00 H new ATOM 0 HB3 GLU A 153 26.245 -15.176 -15.984 1.00 0.00 H new ATOM 0 HG2 GLU A 153 27.913 -16.324 -14.618 1.00 0.00 H new ATOM 0 HG3 GLU A 153 26.926 -16.129 -13.183 1.00 0.00 H new ATOM 1407 N GLU A 154 25.465 -11.927 -15.416 1.00 0.00 N ATOM 1408 CA GLU A 154 25.106 -10.899 -16.386 1.00 0.00 C ATOM 1409 C GLU A 154 25.753 -9.564 -16.028 1.00 0.00 C ATOM 1410 O GLU A 154 26.425 -8.947 -16.855 1.00 0.00 O ATOM 1411 CB GLU A 154 23.586 -10.739 -16.453 1.00 0.00 C ATOM 1412 CG GLU A 154 22.870 -11.957 -17.012 1.00 0.00 C ATOM 1413 CD GLU A 154 23.440 -12.409 -18.343 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.175 -11.737 -19.361 1.00 0.00 O ATOM 1415 OE2 GLU A 154 24.151 -13.435 -18.366 1.00 0.00 O ATOM 0 H GLU A 154 24.830 -11.997 -14.621 1.00 0.00 H new ATOM 0 HA GLU A 154 25.475 -11.212 -17.363 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.206 -10.532 -15.452 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.347 -9.873 -17.070 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.939 -12.775 -16.295 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.811 -11.728 -17.133 1.00 0.00 H new ATOM 1422 N ILE A 155 25.545 -9.125 -14.792 1.00 0.00 N ATOM 1423 CA ILE A 155 26.109 -7.864 -14.324 1.00 0.00 C ATOM 1424 C ILE A 155 27.600 -8.002 -14.037 1.00 0.00 C ATOM 1425 O ILE A 155 28.435 -7.454 -14.757 1.00 0.00 O ATOM 1426 CB ILE A 155 25.396 -7.366 -13.053 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.907 -7.147 -13.330 1.00 0.00 C ATOM 1428 CG2 ILE A 155 26.041 -6.083 -12.553 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.638 -6.264 -14.528 1.00 0.00 C ATOM 0 H ILE A 155 24.990 -9.623 -14.096 1.00 0.00 H new ATOM 0 HA ILE A 155 25.961 -7.136 -15.122 1.00 0.00 H new ATOM 0 HB ILE A 155 25.494 -8.126 -12.277 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.429 -8.114 -13.487 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.444 -6.702 -12.450 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.526 -5.743 -11.654 1.00 0.00 H new ATOM 0 HG22 ILE A 155 27.090 -6.269 -12.322 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.970 -5.316 -13.324 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.562 -6.153 -14.664 1.00 0.00 H new ATOM 0 HD12 ILE A 155 24.086 -5.284 -14.366 1.00 0.00 H new ATOM 0 HD13 ILE A 155 24.071 -6.718 -15.419 1.00 0.00 H new ATOM 1441 N TYR A 156 27.928 -8.738 -12.981 1.00 0.00 N ATOM 1442 CA TYR A 156 29.318 -8.947 -12.597 1.00 0.00 C ATOM 1443 C TYR A 156 29.748 -10.386 -12.868 1.00 0.00 C ATOM 1444 O TYR A 156 29.801 -11.225 -11.969 1.00 0.00 O ATOM 1445 CB TYR A 156 29.517 -8.615 -11.117 1.00 0.00 C ATOM 1446 CG TYR A 156 28.809 -7.351 -10.680 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.312 -6.100 -11.013 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.638 -7.410 -9.936 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.670 -4.943 -10.616 1.00 0.00 C ATOM 1450 CE2 TYR A 156 26.988 -6.259 -9.535 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.508 -5.028 -9.877 1.00 0.00 C ATOM 1452 OH TYR A 156 26.864 -3.878 -9.481 1.00 0.00 O ATOM 0 H TYR A 156 27.249 -9.200 -12.376 1.00 0.00 H new ATOM 0 HA TYR A 156 29.937 -8.282 -13.198 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.158 -9.449 -10.514 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.583 -8.512 -10.916 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.221 -6.031 -11.592 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.228 -8.372 -9.666 1.00 0.00 H new ATOM 0 HE1 TYR A 156 29.075 -3.978 -10.882 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.078 -6.323 -8.957 1.00 0.00 H new ATOM 0 HH TYR A 156 26.061 -4.112 -8.970 1.00 0.00 H new ATOM 1462 N PRO A 157 30.063 -10.678 -14.139 1.00 0.00 N ATOM 1463 CA PRO A 157 30.495 -12.014 -14.560 1.00 0.00 C ATOM 1464 C PRO A 157 31.881 -12.369 -14.031 1.00 0.00 C ATOM 1465 O PRO A 157 32.238 -13.543 -13.940 1.00 0.00 O ATOM 1466 CB PRO A 157 30.514 -11.916 -16.087 1.00 0.00 C ATOM 1467 CG PRO A 157 30.717 -10.468 -16.371 1.00 0.00 C ATOM 1468 CD PRO A 157 30.022 -9.727 -15.262 1.00 0.00 C ATOM 0 HA PRO A 157 29.837 -12.794 -14.178 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.316 -12.519 -16.512 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.580 -12.277 -16.519 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.778 -10.221 -16.400 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.300 -10.198 -17.341 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.533 -8.796 -15.019 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.998 -9.468 -15.532 1.00 0.00 H new ATOM 1476 N GLU A 158 32.656 -11.346 -13.685 1.00 0.00 N ATOM 1477 CA GLU A 158 34.004 -11.552 -13.166 1.00 0.00 C ATOM 1478 C GLU A 158 33.961 -12.083 -11.736 1.00 0.00 C ATOM 1479 O GLU A 158 34.783 -12.911 -11.346 1.00 0.00 O ATOM 1480 CB GLU A 158 34.797 -10.244 -13.212 1.00 0.00 C ATOM 1481 CG GLU A 158 34.055 -9.061 -12.614 1.00 0.00 C ATOM 1482 CD GLU A 158 34.953 -7.859 -12.395 1.00 0.00 C ATOM 1483 OE1 GLU A 158 35.640 -7.449 -13.354 1.00 0.00 O ATOM 1484 OE2 GLU A 158 34.971 -7.329 -11.264 1.00 0.00 O ATOM 0 H GLU A 158 32.375 -10.368 -13.754 1.00 0.00 H new ATOM 0 HA GLU A 158 34.499 -12.292 -13.795 1.00 0.00 H new ATOM 0 HB2 GLU A 158 35.737 -10.380 -12.678 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.049 -10.018 -14.248 1.00 0.00 H new ATOM 0 HG2 GLU A 158 33.234 -8.781 -13.274 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.613 -9.357 -11.663 1.00 0.00 H new ATOM 1491 N GLU A 159 32.995 -11.600 -10.960 1.00 0.00 N ATOM 1492 CA GLU A 159 32.846 -12.025 -9.573 1.00 0.00 C ATOM 1493 C GLU A 159 31.753 -13.083 -9.443 1.00 0.00 C ATOM 1494 O GLU A 159 31.120 -13.208 -8.396 1.00 0.00 O ATOM 1495 CB GLU A 159 32.519 -10.826 -8.681 1.00 0.00 C ATOM 1496 CG GLU A 159 33.554 -9.715 -8.751 1.00 0.00 C ATOM 1497 CD GLU A 159 34.975 -10.234 -8.646 1.00 0.00 C ATOM 1498 OE1 GLU A 159 35.488 -10.768 -9.652 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.574 -10.106 -7.558 1.00 0.00 O ATOM 0 H GLU A 159 32.305 -10.915 -11.268 1.00 0.00 H new ATOM 0 HA GLU A 159 33.791 -12.462 -9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.547 -10.424 -8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.431 -11.165 -7.649 1.00 0.00 H new ATOM 0 HG2 GLU A 159 33.437 -9.174 -9.690 1.00 0.00 H new ATOM 0 HG3 GLU A 159 33.371 -9.002 -7.947 1.00 0.00 H new ATOM 1506 N GLU A 160 31.539 -13.839 -10.515 1.00 0.00 N ATOM 1507 CA GLU A 160 30.523 -14.885 -10.520 1.00 0.00 C ATOM 1508 C GLU A 160 30.739 -15.860 -9.368 1.00 0.00 C ATOM 1509 O GLU A 160 29.804 -16.196 -8.641 1.00 0.00 O ATOM 1510 CB GLU A 160 30.542 -15.638 -11.852 1.00 0.00 C ATOM 1511 CG GLU A 160 31.920 -16.145 -12.244 1.00 0.00 C ATOM 1512 CD GLU A 160 31.957 -16.702 -13.654 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.133 -17.588 -13.963 1.00 0.00 O ATOM 1514 OE2 GLU A 160 32.809 -16.252 -14.449 1.00 0.00 O ATOM 0 H GLU A 160 32.055 -13.747 -11.390 1.00 0.00 H new ATOM 0 HA GLU A 160 29.550 -14.411 -10.393 1.00 0.00 H new ATOM 0 HB2 GLU A 160 29.856 -16.483 -11.792 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.169 -14.980 -12.637 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.640 -15.331 -12.160 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.231 -16.920 -11.543 1.00 0.00 H new ATOM 1521 N GLU A 161 31.979 -16.312 -9.207 1.00 0.00 N ATOM 1522 CA GLU A 161 32.318 -17.250 -8.144 1.00 0.00 C ATOM 1523 C GLU A 161 32.221 -16.581 -6.776 1.00 0.00 C ATOM 1524 O GLU A 161 31.692 -17.159 -5.827 1.00 0.00 O ATOM 1525 CB GLU A 161 33.729 -17.805 -8.353 1.00 0.00 C ATOM 1526 CG GLU A 161 34.786 -16.728 -8.535 1.00 0.00 C ATOM 1527 CD GLU A 161 36.176 -17.302 -8.728 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.485 -18.335 -8.098 1.00 0.00 O ATOM 1529 OE2 GLU A 161 36.955 -16.717 -9.509 1.00 0.00 O ATOM 0 H GLU A 161 32.765 -16.044 -9.799 1.00 0.00 H new ATOM 0 HA GLU A 161 31.603 -18.072 -8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 161 33.997 -18.424 -7.497 1.00 0.00 H new ATOM 0 HB3 GLU A 161 33.729 -18.454 -9.229 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.528 -16.113 -9.397 1.00 0.00 H new ATOM 0 HG3 GLU A 161 34.785 -16.073 -7.664 1.00 0.00 H new ATOM 1536 N ILE A 162 32.736 -15.359 -6.684 1.00 0.00 N ATOM 1537 CA ILE A 162 32.707 -14.611 -5.433 1.00 0.00 C ATOM 1538 C ILE A 162 31.277 -14.428 -4.935 1.00 0.00 C ATOM 1539 O ILE A 162 30.936 -14.844 -3.827 1.00 0.00 O ATOM 1540 CB ILE A 162 33.365 -13.228 -5.590 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.696 -13.353 -6.335 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.574 -12.583 -4.228 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.649 -14.346 -5.707 1.00 0.00 C ATOM 0 H ILE A 162 33.178 -14.866 -7.460 1.00 0.00 H new ATOM 0 HA ILE A 162 33.271 -15.192 -4.704 1.00 0.00 H new ATOM 0 HB ILE A 162 32.701 -12.591 -6.175 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.500 -13.651 -7.365 1.00 0.00 H new ATOM 0 HG13 ILE A 162 35.176 -12.375 -6.372 1.00 0.00 H new ATOM 0 HG21 ILE A 162 34.040 -11.606 -4.356 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.612 -12.464 -3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 162 34.220 -13.217 -3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.571 -14.383 -6.287 1.00 0.00 H new ATOM 0 HD12 ILE A 162 35.875 -14.038 -4.686 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.189 -15.334 -5.694 1.00 0.00 H new ATOM 1555 N LEU A 163 30.444 -13.804 -5.762 1.00 0.00 N ATOM 1556 CA LEU A 163 29.049 -13.567 -5.407 1.00 0.00 C ATOM 1557 C LEU A 163 28.293 -14.884 -5.262 1.00 0.00 C ATOM 1558 O LEU A 163 27.409 -15.015 -4.415 1.00 0.00 O ATOM 1559 CB LEU A 163 28.375 -12.692 -6.464 1.00 0.00 C ATOM 1560 CG LEU A 163 28.577 -11.184 -6.316 1.00 0.00 C ATOM 1561 CD1 LEU A 163 29.791 -10.891 -5.448 1.00 0.00 C ATOM 1562 CD2 LEU A 163 28.724 -10.528 -7.681 1.00 0.00 C ATOM 0 H LEU A 163 30.711 -13.454 -6.682 1.00 0.00 H new ATOM 0 HA LEU A 163 29.026 -13.049 -4.448 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.744 -12.993 -7.445 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.305 -12.898 -6.449 1.00 0.00 H new ATOM 0 HG LEU A 163 27.697 -10.765 -5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 163 29.919 -9.813 -5.354 1.00 0.00 H new ATOM 0 HD12 LEU A 163 29.645 -11.327 -4.460 1.00 0.00 H new ATOM 0 HD13 LEU A 163 30.680 -11.323 -5.908 1.00 0.00 H new ATOM 0 HD21 LEU A 163 28.867 -9.455 -7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 163 29.586 -10.951 -8.197 1.00 0.00 H new ATOM 0 HD23 LEU A 163 27.825 -10.708 -8.270 1.00 0.00 H new ATOM 1574 N LYS A 164 28.647 -15.858 -6.093 1.00 0.00 N ATOM 1575 CA LYS A 164 28.005 -17.167 -6.057 1.00 0.00 C ATOM 1576 C LYS A 164 28.109 -17.785 -4.667 1.00 0.00 C ATOM 1577 O LYS A 164 27.130 -18.306 -4.133 1.00 0.00 O ATOM 1578 CB LYS A 164 28.642 -18.099 -7.090 1.00 0.00 C ATOM 1579 CG LYS A 164 28.307 -19.565 -6.875 1.00 0.00 C ATOM 1580 CD LYS A 164 28.328 -20.339 -8.182 1.00 0.00 C ATOM 1581 CE LYS A 164 27.102 -20.036 -9.029 1.00 0.00 C ATOM 1582 NZ LYS A 164 26.776 -21.156 -9.955 1.00 0.00 N ATOM 0 H LYS A 164 29.376 -15.766 -6.801 1.00 0.00 H new ATOM 0 HA LYS A 164 26.950 -17.034 -6.299 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.314 -17.802 -8.086 1.00 0.00 H new ATOM 0 HB3 LYS A 164 29.724 -17.974 -7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.022 -20.004 -6.179 1.00 0.00 H new ATOM 0 HG3 LYS A 164 27.322 -19.651 -6.416 1.00 0.00 H new ATOM 0 HD2 LYS A 164 29.229 -20.087 -8.741 1.00 0.00 H new ATOM 0 HD3 LYS A 164 28.372 -21.408 -7.972 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.249 -19.844 -8.378 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.275 -19.127 -9.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 25.934 -20.910 -10.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.579 -21.323 -10.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.586 -22.018 -9.404 1.00 0.00 H new ATOM 1596 N LYS A 165 29.302 -17.723 -4.084 1.00 0.00 N ATOM 1597 CA LYS A 165 29.534 -18.275 -2.754 1.00 0.00 C ATOM 1598 C LYS A 165 28.811 -17.453 -1.691 1.00 0.00 C ATOM 1599 O LYS A 165 28.315 -17.997 -0.705 1.00 0.00 O ATOM 1600 CB LYS A 165 31.033 -18.315 -2.451 1.00 0.00 C ATOM 1601 CG LYS A 165 31.351 -18.458 -0.973 1.00 0.00 C ATOM 1602 CD LYS A 165 31.553 -17.105 -0.312 1.00 0.00 C ATOM 1603 CE LYS A 165 33.026 -16.819 -0.064 1.00 0.00 C ATOM 1604 NZ LYS A 165 33.845 -17.032 -1.290 1.00 0.00 N ATOM 0 H LYS A 165 30.123 -17.296 -4.512 1.00 0.00 H new ATOM 0 HA LYS A 165 29.139 -19.291 -2.734 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.483 -19.147 -2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.496 -17.402 -2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 165 30.540 -18.989 -0.475 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.250 -19.062 -0.850 1.00 0.00 H new ATOM 0 HD2 LYS A 165 31.131 -16.324 -0.944 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.012 -17.077 0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 165 33.144 -15.791 0.278 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.392 -17.464 0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 34.767 -16.564 -1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.989 -18.051 -1.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.351 -16.629 -2.112 1.00 0.00 H new ATOM 1618 N ALA A 166 28.755 -16.142 -1.900 1.00 0.00 N ATOM 1619 CA ALA A 166 28.090 -15.247 -0.961 1.00 0.00 C ATOM 1620 C ALA A 166 26.601 -15.561 -0.864 1.00 0.00 C ATOM 1621 O ALA A 166 26.076 -15.798 0.225 1.00 0.00 O ATOM 1622 CB ALA A 166 28.300 -13.798 -1.375 1.00 0.00 C ATOM 0 H ALA A 166 29.162 -15.676 -2.711 1.00 0.00 H new ATOM 0 HA ALA A 166 28.532 -15.400 0.024 1.00 0.00 H new ATOM 0 HB1 ALA A 166 27.798 -13.140 -0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.367 -13.574 -1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 166 27.886 -13.640 -2.371 1.00 0.00 H new ATOM 1628 N LEU A 167 25.926 -15.562 -2.007 1.00 0.00 N ATOM 1629 CA LEU A 167 24.496 -15.847 -2.051 1.00 0.00 C ATOM 1630 C LEU A 167 24.197 -17.227 -1.473 1.00 0.00 C ATOM 1631 O LEU A 167 23.223 -17.407 -0.742 1.00 0.00 O ATOM 1632 CB LEU A 167 23.982 -15.763 -3.490 1.00 0.00 C ATOM 1633 CG LEU A 167 24.781 -16.543 -4.534 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.231 -17.952 -4.684 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.764 -15.816 -5.871 1.00 0.00 C ATOM 0 H LEU A 167 26.345 -15.369 -2.916 1.00 0.00 H new ATOM 0 HA LEU A 167 23.984 -15.100 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 167 22.952 -16.120 -3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 167 23.961 -14.714 -3.787 1.00 0.00 H new ATOM 0 HG LEU A 167 25.814 -16.613 -4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 167 24.812 -18.492 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.297 -18.472 -3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.189 -17.904 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.338 -16.386 -6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.735 -15.714 -6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.207 -14.827 -5.753 1.00 0.00 H new ATOM 1647 N ARG A 168 25.043 -18.197 -1.805 1.00 0.00 N ATOM 1648 CA ARG A 168 24.871 -19.560 -1.318 1.00 0.00 C ATOM 1649 C ARG A 168 24.989 -19.614 0.203 1.00 0.00 C ATOM 1650 O ARG A 168 24.285 -20.378 0.864 1.00 0.00 O ATOM 1651 CB ARG A 168 25.909 -20.487 -1.953 1.00 0.00 C ATOM 1652 CG ARG A 168 26.968 -20.974 -0.978 1.00 0.00 C ATOM 1653 CD ARG A 168 28.003 -21.847 -1.670 1.00 0.00 C ATOM 1654 NE ARG A 168 29.260 -21.899 -0.928 1.00 0.00 N ATOM 1655 CZ ARG A 168 30.340 -22.543 -1.356 1.00 0.00 C ATOM 1656 NH1 ARG A 168 30.317 -23.185 -2.516 1.00 0.00 N ATOM 1657 NH2 ARG A 168 31.447 -22.544 -0.624 1.00 0.00 N ATOM 0 H ARG A 168 25.854 -18.064 -2.409 1.00 0.00 H new ATOM 0 HA ARG A 168 23.873 -19.895 -1.600 1.00 0.00 H new ATOM 0 HB2 ARG A 168 25.399 -21.349 -2.383 1.00 0.00 H new ATOM 0 HB3 ARG A 168 26.397 -19.963 -2.775 1.00 0.00 H new ATOM 0 HG2 ARG A 168 27.462 -20.118 -0.518 1.00 0.00 H new ATOM 0 HG3 ARG A 168 26.493 -21.538 -0.175 1.00 0.00 H new ATOM 0 HD2 ARG A 168 27.608 -22.856 -1.784 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.190 -21.462 -2.673 1.00 0.00 H new ATOM 0 HE ARG A 168 29.311 -21.414 -0.032 1.00 0.00 H new ATOM 0 HH11 ARG A 168 29.469 -23.185 -3.082 1.00 0.00 H new ATOM 0 HH12 ARG A 168 31.148 -23.679 -2.842 1.00 0.00 H new ATOM 0 HH21 ARG A 168 31.469 -22.050 0.268 1.00 0.00 H new ATOM 0 HH22 ARG A 168 32.276 -23.039 -0.953 1.00 0.00 H new ATOM 1671 N ASP A 169 25.882 -18.797 0.750 1.00 0.00 N ATOM 1672 CA ASP A 169 26.092 -18.751 2.193 1.00 0.00 C ATOM 1673 C ASP A 169 25.011 -17.917 2.873 1.00 0.00 C ATOM 1674 O ASP A 169 24.694 -18.128 4.044 1.00 0.00 O ATOM 1675 CB ASP A 169 27.473 -18.175 2.510 1.00 0.00 C ATOM 1676 CG ASP A 169 27.416 -16.706 2.882 1.00 0.00 C ATOM 1677 OD1 ASP A 169 26.918 -16.393 3.983 1.00 0.00 O ATOM 1678 OD2 ASP A 169 27.870 -15.871 2.072 1.00 0.00 O ATOM 0 H ASP A 169 26.472 -18.158 0.217 1.00 0.00 H new ATOM 0 HA ASP A 169 26.035 -19.770 2.577 1.00 0.00 H new ATOM 0 HB2 ASP A 169 27.919 -18.738 3.330 1.00 0.00 H new ATOM 0 HB3 ASP A 169 28.124 -18.303 1.645 1.00 0.00 H new ATOM 1683 N LEU A 170 24.449 -16.969 2.131 1.00 0.00 N ATOM 1684 CA LEU A 170 23.403 -16.101 2.663 1.00 0.00 C ATOM 1685 C LEU A 170 22.084 -16.855 2.792 1.00 0.00 C ATOM 1686 O LEU A 170 21.324 -16.643 3.738 1.00 0.00 O ATOM 1687 CB LEU A 170 23.220 -14.879 1.761 1.00 0.00 C ATOM 1688 CG LEU A 170 21.781 -14.404 1.559 1.00 0.00 C ATOM 1689 CD1 LEU A 170 21.749 -12.917 1.245 1.00 0.00 C ATOM 1690 CD2 LEU A 170 21.107 -15.200 0.451 1.00 0.00 C ATOM 0 H LEU A 170 24.699 -16.782 1.160 1.00 0.00 H new ATOM 0 HA LEU A 170 23.709 -15.770 3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 170 23.798 -14.055 2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 170 23.647 -15.106 0.784 1.00 0.00 H new ATOM 0 HG LEU A 170 21.230 -14.571 2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 170 20.717 -12.597 1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 170 22.192 -12.361 2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 170 22.316 -12.725 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 170 20.084 -14.848 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 170 21.658 -15.066 -0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 170 21.096 -16.257 0.717 1.00 0.00 H new ATOM 1702 N LYS A 171 21.817 -17.738 1.835 1.00 0.00 N ATOM 1703 CA LYS A 171 20.591 -18.527 1.842 1.00 0.00 C ATOM 1704 C LYS A 171 20.747 -19.767 2.717 1.00 0.00 C ATOM 1705 O LYS A 171 19.795 -20.205 3.364 1.00 0.00 O ATOM 1706 CB LYS A 171 20.217 -18.939 0.416 1.00 0.00 C ATOM 1707 CG LYS A 171 21.334 -19.657 -0.322 1.00 0.00 C ATOM 1708 CD LYS A 171 20.925 -21.065 -0.721 1.00 0.00 C ATOM 1709 CE LYS A 171 20.335 -21.098 -2.122 1.00 0.00 C ATOM 1710 NZ LYS A 171 21.259 -21.741 -3.097 1.00 0.00 N ATOM 0 H LYS A 171 22.434 -17.925 1.044 1.00 0.00 H new ATOM 0 HA LYS A 171 19.794 -17.910 2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.341 -19.587 0.452 1.00 0.00 H new ATOM 0 HB3 LYS A 171 19.933 -18.050 -0.147 1.00 0.00 H new ATOM 0 HG2 LYS A 171 21.606 -19.090 -1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 171 22.220 -19.700 0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 171 21.792 -21.724 -0.675 1.00 0.00 H new ATOM 0 HD3 LYS A 171 20.195 -21.449 -0.008 1.00 0.00 H new ATOM 0 HE2 LYS A 171 19.390 -21.640 -2.105 1.00 0.00 H new ATOM 0 HE3 LYS A 171 20.114 -20.081 -2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 20.821 -21.744 -4.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.152 -21.209 -3.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 21.450 -22.719 -2.801 1.00 0.00 H new ATOM 1724 N ARG A 172 21.952 -20.327 2.733 1.00 0.00 N ATOM 1725 CA ARG A 172 22.232 -21.516 3.528 1.00 0.00 C ATOM 1726 C ARG A 172 22.465 -21.149 4.991 1.00 0.00 C ATOM 1727 O ARG A 172 22.440 -22.010 5.869 1.00 0.00 O ATOM 1728 CB ARG A 172 23.454 -22.250 2.974 1.00 0.00 C ATOM 1729 CG ARG A 172 23.199 -22.943 1.646 1.00 0.00 C ATOM 1730 CD ARG A 172 24.475 -23.540 1.074 1.00 0.00 C ATOM 1731 NE ARG A 172 24.251 -24.169 -0.224 1.00 0.00 N ATOM 1732 CZ ARG A 172 23.737 -25.385 -0.373 1.00 0.00 C ATOM 1733 NH1 ARG A 172 23.395 -26.099 0.691 1.00 0.00 N ATOM 1734 NH2 ARG A 172 23.563 -25.890 -1.588 1.00 0.00 N ATOM 0 H ARG A 172 22.750 -19.976 2.204 1.00 0.00 H new ATOM 0 HA ARG A 172 21.365 -22.174 3.470 1.00 0.00 H new ATOM 0 HB2 ARG A 172 24.270 -21.538 2.852 1.00 0.00 H new ATOM 0 HB3 ARG A 172 23.784 -22.990 3.703 1.00 0.00 H new ATOM 0 HG2 ARG A 172 22.457 -23.730 1.782 1.00 0.00 H new ATOM 0 HG3 ARG A 172 22.780 -22.229 0.937 1.00 0.00 H new ATOM 0 HD2 ARG A 172 25.227 -22.758 0.973 1.00 0.00 H new ATOM 0 HD3 ARG A 172 24.874 -24.278 1.770 1.00 0.00 H new ATOM 0 HE ARG A 172 24.503 -23.646 -1.063 1.00 0.00 H new ATOM 0 HH11 ARG A 172 23.526 -25.715 1.627 1.00 0.00 H new ATOM 0 HH12 ARG A 172 23.001 -27.032 0.574 1.00 0.00 H new ATOM 0 HH21 ARG A 172 23.824 -25.344 -2.409 1.00 0.00 H new ATOM 0 HH22 ARG A 172 23.168 -26.824 -1.700 1.00 0.00 H new ATOM 1748 N GLY A 173 22.692 -19.864 5.245 1.00 0.00 N ATOM 1749 CA GLY A 173 22.927 -19.406 6.601 1.00 0.00 C ATOM 1750 C GLY A 173 24.403 -19.303 6.931 1.00 0.00 C ATOM 1751 O GLY A 173 25.074 -20.316 7.129 1.00 0.00 O ATOM 0 H GLY A 173 22.717 -19.132 4.535 1.00 0.00 H new ATOM 0 HA2 GLY A 173 22.458 -18.432 6.738 1.00 0.00 H new ATOM 0 HA3 GLY A 173 22.448 -20.091 7.301 1.00 0.00 H new ATOM 1755 N LYS A 174 24.910 -18.077 6.990 1.00 0.00 N ATOM 1756 CA LYS A 174 26.317 -17.844 7.298 1.00 0.00 C ATOM 1757 C LYS A 174 26.633 -16.352 7.304 1.00 0.00 C ATOM 1758 O LYS A 174 25.730 -15.515 7.268 1.00 0.00 O ATOM 1759 CB LYS A 174 27.208 -18.561 6.281 1.00 0.00 C ATOM 1760 CG LYS A 174 28.412 -19.246 6.903 1.00 0.00 C ATOM 1761 CD LYS A 174 28.046 -20.604 7.477 1.00 0.00 C ATOM 1762 CE LYS A 174 27.604 -20.496 8.928 1.00 0.00 C ATOM 1763 NZ LYS A 174 27.991 -21.699 9.717 1.00 0.00 N ATOM 0 H LYS A 174 24.368 -17.228 6.829 1.00 0.00 H new ATOM 0 HA LYS A 174 26.517 -18.243 8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 174 26.613 -19.303 5.749 1.00 0.00 H new ATOM 0 HB3 LYS A 174 27.553 -17.839 5.541 1.00 0.00 H new ATOM 0 HG2 LYS A 174 29.192 -19.366 6.151 1.00 0.00 H new ATOM 0 HG3 LYS A 174 28.823 -18.616 7.691 1.00 0.00 H new ATOM 0 HD2 LYS A 174 27.246 -21.047 6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 174 28.903 -21.273 7.406 1.00 0.00 H new ATOM 0 HE2 LYS A 174 28.048 -19.608 9.378 1.00 0.00 H new ATOM 0 HE3 LYS A 174 26.522 -20.367 8.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 27.672 -21.587 10.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 27.547 -22.543 9.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 29.025 -21.808 9.699 1.00 0.00 H new ATOM 1777 N LYS A 175 27.920 -16.025 7.349 1.00 0.00 N ATOM 1778 CA LYS A 175 28.356 -14.633 7.357 1.00 0.00 C ATOM 1779 C LYS A 175 28.691 -14.160 5.946 1.00 0.00 C ATOM 1780 O LYS A 175 29.045 -14.961 5.080 1.00 0.00 O ATOM 1781 CB LYS A 175 29.575 -14.465 8.266 1.00 0.00 C ATOM 1782 CG LYS A 175 29.313 -14.849 9.712 1.00 0.00 C ATOM 1783 CD LYS A 175 28.874 -13.650 10.537 1.00 0.00 C ATOM 1784 CE LYS A 175 27.361 -13.499 10.539 1.00 0.00 C ATOM 1785 NZ LYS A 175 26.877 -12.777 11.748 1.00 0.00 N ATOM 0 H LYS A 175 28.680 -16.705 7.380 1.00 0.00 H new ATOM 0 HA LYS A 175 27.538 -14.024 7.741 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.392 -15.074 7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 175 29.905 -13.427 8.229 1.00 0.00 H new ATOM 0 HG2 LYS A 175 28.543 -15.620 9.751 1.00 0.00 H new ATOM 0 HG3 LYS A 175 30.217 -15.278 10.145 1.00 0.00 H new ATOM 0 HD2 LYS A 175 29.231 -13.761 11.561 1.00 0.00 H new ATOM 0 HD3 LYS A 175 29.331 -12.745 10.137 1.00 0.00 H new ATOM 0 HE2 LYS A 175 27.049 -12.960 9.645 1.00 0.00 H new ATOM 0 HE3 LYS A 175 26.898 -14.485 10.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 25.841 -12.695 11.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 27.153 -13.304 12.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 27.299 -11.827 11.777 1.00 0.00 H new ATOM 1799 N LEU A 176 28.579 -12.855 5.723 1.00 0.00 N ATOM 1800 CA LEU A 176 28.872 -12.275 4.417 1.00 0.00 C ATOM 1801 C LEU A 176 30.111 -11.389 4.480 1.00 0.00 C ATOM 1802 O LEU A 176 30.497 -10.918 5.550 1.00 0.00 O ATOM 1803 CB LEU A 176 27.675 -11.463 3.918 1.00 0.00 C ATOM 1804 CG LEU A 176 26.356 -12.224 3.786 1.00 0.00 C ATOM 1805 CD1 LEU A 176 25.387 -11.463 2.895 1.00 0.00 C ATOM 1806 CD2 LEU A 176 26.599 -13.623 3.239 1.00 0.00 C ATOM 0 H LEU A 176 28.288 -12.179 6.429 1.00 0.00 H new ATOM 0 HA LEU A 176 29.067 -13.090 3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.521 -10.625 4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 176 27.927 -11.042 2.945 1.00 0.00 H new ATOM 0 HG LEU A 176 25.911 -12.315 4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 176 24.454 -12.020 2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 176 25.187 -10.483 3.328 1.00 0.00 H new ATOM 0 HD13 LEU A 176 25.824 -11.340 1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 176 25.649 -14.150 3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.067 -13.554 2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 176 27.256 -14.169 3.916 1.00 0.00 H new ATOM 1818 N LYS A 177 30.731 -11.163 3.327 1.00 0.00 N ATOM 1819 CA LYS A 177 31.925 -10.330 3.249 1.00 0.00 C ATOM 1820 C LYS A 177 31.558 -8.850 3.263 1.00 0.00 C ATOM 1821 O LYS A 177 30.401 -8.471 3.076 1.00 0.00 O ATOM 1822 CB LYS A 177 32.719 -10.657 1.982 1.00 0.00 C ATOM 1823 CG LYS A 177 33.951 -11.507 2.239 1.00 0.00 C ATOM 1824 CD LYS A 177 34.031 -12.680 1.277 1.00 0.00 C ATOM 1825 CE LYS A 177 35.220 -13.576 1.587 1.00 0.00 C ATOM 1826 NZ LYS A 177 36.509 -12.833 1.512 1.00 0.00 N ATOM 0 H LYS A 177 30.426 -11.546 2.432 1.00 0.00 H new ATOM 0 HA LYS A 177 32.542 -10.542 4.122 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.068 -11.178 1.280 1.00 0.00 H new ATOM 0 HB3 LYS A 177 33.023 -9.726 1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.845 -10.892 2.139 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.931 -11.877 3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.111 -13.262 1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.111 -12.309 0.255 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.104 -14.002 2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.240 -14.409 0.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.300 -13.507 1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.548 -12.295 0.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.579 -12.178 2.317 1.00 0.00 H new ATOM 1840 N PRO A 178 32.564 -7.992 3.489 1.00 0.00 N ATOM 1841 CA PRO A 178 32.371 -6.539 3.531 1.00 0.00 C ATOM 1842 C PRO A 178 32.052 -5.957 2.158 1.00 0.00 C ATOM 1843 O PRO A 178 31.144 -5.139 2.016 1.00 0.00 O ATOM 1844 CB PRO A 178 33.719 -6.016 4.033 1.00 0.00 C ATOM 1845 CG PRO A 178 34.702 -7.064 3.639 1.00 0.00 C ATOM 1846 CD PRO A 178 33.967 -8.373 3.720 1.00 0.00 C ATOM 0 HA PRO A 178 31.528 -6.258 4.162 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.963 -5.054 3.582 1.00 0.00 H new ATOM 0 HB3 PRO A 178 33.709 -5.868 5.113 1.00 0.00 H new ATOM 0 HG2 PRO A 178 35.076 -6.888 2.630 1.00 0.00 H new ATOM 0 HG3 PRO A 178 35.565 -7.059 4.305 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.320 -9.079 2.969 1.00 0.00 H new ATOM 0 HD3 PRO A 178 34.099 -8.849 4.692 1.00 0.00 H new ATOM 1854 N GLU A 179 32.805 -6.385 1.149 1.00 0.00 N ATOM 1855 CA GLU A 179 32.602 -5.905 -0.213 1.00 0.00 C ATOM 1856 C GLU A 179 31.346 -6.520 -0.825 1.00 0.00 C ATOM 1857 O GLU A 179 30.564 -5.834 -1.484 1.00 0.00 O ATOM 1858 CB GLU A 179 33.819 -6.233 -1.080 1.00 0.00 C ATOM 1859 CG GLU A 179 34.921 -5.190 -1.002 1.00 0.00 C ATOM 1860 CD GLU A 179 35.920 -5.311 -2.136 1.00 0.00 C ATOM 1861 OE1 GLU A 179 36.802 -6.191 -2.057 1.00 0.00 O ATOM 1862 OE2 GLU A 179 35.820 -4.526 -3.102 1.00 0.00 O ATOM 0 H GLU A 179 33.561 -7.063 1.249 1.00 0.00 H new ATOM 0 HA GLU A 179 32.474 -4.823 -0.175 1.00 0.00 H new ATOM 0 HB2 GLU A 179 34.222 -7.199 -0.775 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.499 -6.334 -2.117 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.476 -4.195 -1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 179 35.443 -5.289 -0.050 1.00 0.00 H new ATOM 1869 N ILE A 180 31.162 -7.817 -0.602 1.00 0.00 N ATOM 1870 CA ILE A 180 30.002 -8.525 -1.131 1.00 0.00 C ATOM 1871 C ILE A 180 28.707 -7.969 -0.549 1.00 0.00 C ATOM 1872 O ILE A 180 27.709 -7.820 -1.255 1.00 0.00 O ATOM 1873 CB ILE A 180 30.080 -10.034 -0.833 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.480 -10.566 -1.146 1.00 0.00 C ATOM 1875 CG2 ILE A 180 29.030 -10.787 -1.636 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.918 -10.313 -2.571 1.00 0.00 C ATOM 0 H ILE A 180 31.800 -8.399 -0.059 1.00 0.00 H new ATOM 0 HA ILE A 180 30.006 -8.376 -2.211 1.00 0.00 H new ATOM 0 HB ILE A 180 29.881 -10.191 0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 180 32.196 -10.103 -0.467 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.504 -11.638 -0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 180 29.098 -11.852 -1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 180 28.038 -10.423 -1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 180 29.201 -10.626 -2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.919 -10.717 -2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 180 31.224 -10.799 -3.257 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.927 -9.240 -2.764 1.00 0.00 H new ATOM 1888 N LYS A 181 28.729 -7.662 0.744 1.00 0.00 N ATOM 1889 CA LYS A 181 27.558 -7.120 1.422 1.00 0.00 C ATOM 1890 C LYS A 181 26.992 -5.926 0.659 1.00 0.00 C ATOM 1891 O LYS A 181 25.782 -5.821 0.461 1.00 0.00 O ATOM 1892 CB LYS A 181 27.918 -6.702 2.849 1.00 0.00 C ATOM 1893 CG LYS A 181 26.757 -6.091 3.615 1.00 0.00 C ATOM 1894 CD LYS A 181 27.215 -5.486 4.932 1.00 0.00 C ATOM 1895 CE LYS A 181 27.464 -6.559 5.981 1.00 0.00 C ATOM 1896 NZ LYS A 181 27.214 -6.056 7.360 1.00 0.00 N ATOM 0 H LYS A 181 29.546 -7.780 1.343 1.00 0.00 H new ATOM 0 HA LYS A 181 26.797 -7.899 1.459 1.00 0.00 H new ATOM 0 HB2 LYS A 181 28.283 -7.573 3.393 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.737 -5.983 2.813 1.00 0.00 H new ATOM 0 HG2 LYS A 181 26.282 -5.322 3.006 1.00 0.00 H new ATOM 0 HG3 LYS A 181 26.004 -6.855 3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 181 28.128 -4.913 4.772 1.00 0.00 H new ATOM 0 HD3 LYS A 181 26.460 -4.789 5.295 1.00 0.00 H new ATOM 0 HE2 LYS A 181 26.819 -7.415 5.784 1.00 0.00 H new ATOM 0 HE3 LYS A 181 28.493 -6.910 5.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 27.395 -6.817 8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 27.847 -5.255 7.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 26.225 -5.744 7.442 1.00 0.00 H new ATOM 1910 N GLY A 182 27.876 -5.029 0.231 1.00 0.00 N ATOM 1911 CA GLY A 182 27.444 -3.856 -0.506 1.00 0.00 C ATOM 1912 C GLY A 182 26.974 -4.193 -1.907 1.00 0.00 C ATOM 1913 O GLY A 182 26.006 -3.615 -2.401 1.00 0.00 O ATOM 0 H GLY A 182 28.883 -5.094 0.382 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.636 -3.367 0.037 1.00 0.00 H new ATOM 0 HA3 GLY A 182 28.267 -3.143 -0.564 1.00 0.00 H new ATOM 1917 N LYS A 183 27.662 -5.129 -2.552 1.00 0.00 N ATOM 1918 CA LYS A 183 27.311 -5.543 -3.905 1.00 0.00 C ATOM 1919 C LYS A 183 25.936 -6.204 -3.932 1.00 0.00 C ATOM 1920 O LYS A 183 25.096 -5.879 -4.773 1.00 0.00 O ATOM 1921 CB LYS A 183 28.364 -6.508 -4.455 1.00 0.00 C ATOM 1922 CG LYS A 183 29.766 -5.924 -4.487 1.00 0.00 C ATOM 1923 CD LYS A 183 30.450 -6.189 -5.818 1.00 0.00 C ATOM 1924 CE LYS A 183 29.918 -5.273 -6.910 1.00 0.00 C ATOM 1925 NZ LYS A 183 30.760 -5.327 -8.137 1.00 0.00 N ATOM 0 H LYS A 183 28.467 -5.616 -2.158 1.00 0.00 H new ATOM 0 HA LYS A 183 27.279 -4.653 -4.534 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.370 -7.412 -3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 183 28.080 -6.806 -5.464 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.718 -4.850 -4.309 1.00 0.00 H new ATOM 0 HG3 LYS A 183 30.359 -6.354 -3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.525 -6.044 -5.711 1.00 0.00 H new ATOM 0 HD3 LYS A 183 30.296 -7.229 -6.107 1.00 0.00 H new ATOM 0 HE2 LYS A 183 28.896 -5.559 -7.158 1.00 0.00 H new ATOM 0 HE3 LYS A 183 29.881 -4.249 -6.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 30.148 -5.347 -8.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 31.373 -4.488 -8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 31.348 -6.184 -8.117 1.00 0.00 H new ATOM 1939 N LEU A 184 25.713 -7.132 -3.008 1.00 0.00 N ATOM 1940 CA LEU A 184 24.439 -7.838 -2.926 1.00 0.00 C ATOM 1941 C LEU A 184 23.363 -6.949 -2.310 1.00 0.00 C ATOM 1942 O LEU A 184 22.172 -7.136 -2.559 1.00 0.00 O ATOM 1943 CB LEU A 184 24.594 -9.116 -2.100 1.00 0.00 C ATOM 1944 CG LEU A 184 25.731 -10.050 -2.517 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.664 -11.354 -1.736 1.00 0.00 C ATOM 1946 CD2 LEU A 184 25.679 -10.319 -4.013 1.00 0.00 C ATOM 0 H LEU A 184 26.397 -7.413 -2.306 1.00 0.00 H new ATOM 0 HA LEU A 184 24.132 -8.102 -3.938 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.745 -8.835 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.658 -9.672 -2.148 1.00 0.00 H new ATOM 0 HG LEU A 184 26.679 -9.562 -2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 184 26.481 -12.006 -2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.752 -11.145 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 184 24.712 -11.847 -1.932 1.00 0.00 H new ATOM 0 HD21 LEU A 184 26.495 -10.985 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 184 24.727 -10.786 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 184 25.777 -9.379 -4.555 1.00 0.00 H new ATOM 1958 N SER A 185 23.791 -5.980 -1.507 1.00 0.00 N ATOM 1959 CA SER A 185 22.864 -5.063 -0.855 1.00 0.00 C ATOM 1960 C SER A 185 21.920 -4.429 -1.873 1.00 0.00 C ATOM 1961 O SER A 185 20.756 -4.160 -1.574 1.00 0.00 O ATOM 1962 CB SER A 185 23.633 -3.972 -0.108 1.00 0.00 C ATOM 1963 OG SER A 185 22.933 -2.740 -0.141 1.00 0.00 O ATOM 0 H SER A 185 24.774 -5.810 -1.293 1.00 0.00 H new ATOM 0 HA SER A 185 22.270 -5.633 -0.141 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.790 -4.277 0.927 1.00 0.00 H new ATOM 0 HB3 SER A 185 24.619 -3.846 -0.556 1.00 0.00 H new ATOM 0 HG SER A 185 23.445 -2.060 0.345 1.00 0.00 H new ATOM 1969 N ARG A 186 22.430 -4.193 -3.077 1.00 0.00 N ATOM 1970 CA ARG A 186 21.635 -3.590 -4.139 1.00 0.00 C ATOM 1971 C ARG A 186 20.488 -4.510 -4.548 1.00 0.00 C ATOM 1972 O ARG A 186 19.444 -4.049 -5.014 1.00 0.00 O ATOM 1973 CB ARG A 186 22.514 -3.284 -5.353 1.00 0.00 C ATOM 1974 CG ARG A 186 22.849 -1.809 -5.506 1.00 0.00 C ATOM 1975 CD ARG A 186 21.830 -1.094 -6.379 1.00 0.00 C ATOM 1976 NE ARG A 186 22.060 0.348 -6.420 1.00 0.00 N ATOM 1977 CZ ARG A 186 21.802 1.163 -5.403 1.00 0.00 C ATOM 1978 NH1 ARG A 186 21.307 0.680 -4.272 1.00 0.00 N ATOM 1979 NH2 ARG A 186 22.038 2.463 -5.517 1.00 0.00 N ATOM 0 H ARG A 186 23.391 -4.410 -3.341 1.00 0.00 H new ATOM 0 HA ARG A 186 21.215 -2.659 -3.759 1.00 0.00 H new ATOM 0 HB2 ARG A 186 23.441 -3.852 -5.272 1.00 0.00 H new ATOM 0 HB3 ARG A 186 22.007 -3.628 -6.254 1.00 0.00 H new ATOM 0 HG2 ARG A 186 22.882 -1.338 -4.523 1.00 0.00 H new ATOM 0 HG3 ARG A 186 23.842 -1.704 -5.943 1.00 0.00 H new ATOM 0 HD2 ARG A 186 21.873 -1.497 -7.391 1.00 0.00 H new ATOM 0 HD3 ARG A 186 20.827 -1.290 -6.000 1.00 0.00 H new ATOM 0 HE ARG A 186 22.440 0.751 -7.277 1.00 0.00 H new ATOM 0 HH11 ARG A 186 21.123 -0.319 -4.181 1.00 0.00 H new ATOM 0 HH12 ARG A 186 21.110 1.308 -3.493 1.00 0.00 H new ATOM 0 HH21 ARG A 186 22.418 2.838 -6.386 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.840 3.088 -4.736 1.00 0.00 H new ATOM 1993 N LEU A 187 20.688 -5.811 -4.371 1.00 0.00 N ATOM 1994 CA LEU A 187 19.671 -6.796 -4.722 1.00 0.00 C ATOM 1995 C LEU A 187 19.121 -7.479 -3.474 1.00 0.00 C ATOM 1996 O LEU A 187 19.380 -7.045 -2.352 1.00 0.00 O ATOM 1997 CB LEU A 187 20.252 -7.842 -5.675 1.00 0.00 C ATOM 1998 CG LEU A 187 21.192 -7.313 -6.760 1.00 0.00 C ATOM 1999 CD1 LEU A 187 22.551 -7.987 -6.663 1.00 0.00 C ATOM 2000 CD2 LEU A 187 20.586 -7.524 -8.139 1.00 0.00 C ATOM 0 H LEU A 187 21.545 -6.209 -3.987 1.00 0.00 H new ATOM 0 HA LEU A 187 18.853 -6.275 -5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 187 20.791 -8.583 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 187 19.426 -8.361 -6.160 1.00 0.00 H new ATOM 0 HG LEU A 187 21.329 -6.243 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.206 -7.598 -7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.989 -7.784 -5.686 1.00 0.00 H new ATOM 0 HD13 LEU A 187 22.433 -9.063 -6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 187 21.268 -7.142 -8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 187 20.419 -8.588 -8.304 1.00 0.00 H new ATOM 0 HD23 LEU A 187 19.636 -6.993 -8.204 1.00 0.00 H new ATOM 2012 N ARG A 188 18.362 -8.551 -3.678 1.00 0.00 N ATOM 2013 CA ARG A 188 17.776 -9.295 -2.569 1.00 0.00 C ATOM 2014 C ARG A 188 17.046 -10.536 -3.073 1.00 0.00 C ATOM 2015 O ARG A 188 16.250 -10.464 -4.010 1.00 0.00 O ATOM 2016 CB ARG A 188 16.811 -8.405 -1.784 1.00 0.00 C ATOM 2017 CG ARG A 188 17.252 -8.142 -0.353 1.00 0.00 C ATOM 2018 CD ARG A 188 17.115 -9.387 0.510 1.00 0.00 C ATOM 2019 NE ARG A 188 15.845 -9.416 1.230 1.00 0.00 N ATOM 2020 CZ ARG A 188 15.577 -8.646 2.278 1.00 0.00 C ATOM 2021 NH1 ARG A 188 16.485 -7.790 2.726 1.00 0.00 N ATOM 2022 NH2 ARG A 188 14.397 -8.731 2.881 1.00 0.00 N ATOM 0 H ARG A 188 18.138 -8.924 -4.601 1.00 0.00 H new ATOM 0 HA ARG A 188 18.584 -9.613 -1.910 1.00 0.00 H new ATOM 0 HB2 ARG A 188 16.705 -7.453 -2.303 1.00 0.00 H new ATOM 0 HB3 ARG A 188 15.827 -8.873 -1.772 1.00 0.00 H new ATOM 0 HG2 ARG A 188 18.289 -7.806 -0.347 1.00 0.00 H new ATOM 0 HG3 ARG A 188 16.653 -7.336 0.071 1.00 0.00 H new ATOM 0 HD2 ARG A 188 17.196 -10.274 -0.118 1.00 0.00 H new ATOM 0 HD3 ARG A 188 17.938 -9.426 1.224 1.00 0.00 H new ATOM 0 HE ARG A 188 15.124 -10.063 0.910 1.00 0.00 H new ATOM 0 HH11 ARG A 188 17.392 -7.722 2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 188 16.276 -7.200 3.531 1.00 0.00 H new ATOM 0 HH21 ARG A 188 13.696 -9.388 2.539 1.00 0.00 H new ATOM 0 HH22 ARG A 188 14.192 -8.139 3.686 1.00 0.00 H new ATOM 2036 N LEU A 189 17.321 -11.674 -2.445 1.00 0.00 N ATOM 2037 CA LEU A 189 16.691 -12.932 -2.829 1.00 0.00 C ATOM 2038 C LEU A 189 15.197 -12.908 -2.523 1.00 0.00 C ATOM 2039 O LEU A 189 14.723 -12.069 -1.757 1.00 0.00 O ATOM 2040 CB LEU A 189 17.354 -14.101 -2.099 1.00 0.00 C ATOM 2041 CG LEU A 189 18.524 -14.767 -2.824 1.00 0.00 C ATOM 2042 CD1 LEU A 189 19.124 -15.871 -1.966 1.00 0.00 C ATOM 2043 CD2 LEU A 189 18.075 -15.319 -4.169 1.00 0.00 C ATOM 0 H LEU A 189 17.976 -11.751 -1.667 1.00 0.00 H new ATOM 0 HA LEU A 189 16.821 -13.062 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 189 17.707 -13.746 -1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 189 16.595 -14.859 -1.903 1.00 0.00 H new ATOM 0 HG LEU A 189 19.292 -14.014 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 189 19.955 -16.334 -2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 189 19.484 -15.448 -1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 189 18.363 -16.623 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 189 18.921 -15.789 -4.670 1.00 0.00 H new ATOM 0 HD22 LEU A 189 17.288 -16.058 -4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 189 17.693 -14.506 -4.787 1.00 0.00 H new ATOM 2055 N PHE A 190 14.460 -13.836 -3.124 1.00 0.00 N ATOM 2056 CA PHE A 190 13.019 -13.923 -2.914 1.00 0.00 C ATOM 2057 C PHE A 190 12.356 -12.564 -3.122 1.00 0.00 C ATOM 2058 O PHE A 190 11.853 -11.941 -2.187 1.00 0.00 O ATOM 2059 CB PHE A 190 12.717 -14.440 -1.506 1.00 0.00 C ATOM 2060 CG PHE A 190 13.394 -15.743 -1.188 1.00 0.00 C ATOM 2061 CD1 PHE A 190 12.891 -16.937 -1.680 1.00 0.00 C ATOM 2062 CD2 PHE A 190 14.531 -15.773 -0.398 1.00 0.00 C ATOM 2063 CE1 PHE A 190 13.511 -18.138 -1.390 1.00 0.00 C ATOM 2064 CE2 PHE A 190 15.155 -16.971 -0.105 1.00 0.00 C ATOM 2065 CZ PHE A 190 14.644 -18.155 -0.600 1.00 0.00 C ATOM 0 H PHE A 190 14.837 -14.539 -3.760 1.00 0.00 H new ATOM 0 HA PHE A 190 12.612 -14.622 -3.645 1.00 0.00 H new ATOM 0 HB2 PHE A 190 13.028 -13.691 -0.778 1.00 0.00 H new ATOM 0 HB3 PHE A 190 11.640 -14.563 -1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 190 12.005 -16.929 -2.297 1.00 0.00 H new ATOM 0 HD2 PHE A 190 14.934 -14.851 -0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 190 13.110 -19.062 -1.781 1.00 0.00 H new ATOM 0 HE2 PHE A 190 16.042 -16.981 0.511 1.00 0.00 H new ATOM 0 HZ PHE A 190 15.129 -19.092 -0.370 1.00 0.00 H new ATOM 2075 N PRO A 191 12.356 -12.092 -4.378 1.00 0.00 N ATOM 2076 CA PRO A 191 11.760 -10.803 -4.739 1.00 0.00 C ATOM 2077 C PRO A 191 10.238 -10.821 -4.641 1.00 0.00 C ATOM 2078 O PRO A 191 9.622 -9.845 -4.212 1.00 0.00 O ATOM 2079 CB PRO A 191 12.200 -10.603 -6.192 1.00 0.00 C ATOM 2080 CG PRO A 191 12.434 -11.980 -6.710 1.00 0.00 C ATOM 2081 CD PRO A 191 12.938 -12.782 -5.542 1.00 0.00 C ATOM 0 HA PRO A 191 12.079 -10.004 -4.069 1.00 0.00 H new ATOM 0 HB2 PRO A 191 11.433 -10.087 -6.770 1.00 0.00 H new ATOM 0 HB3 PRO A 191 13.105 -9.998 -6.252 1.00 0.00 H new ATOM 0 HG2 PRO A 191 11.515 -12.408 -7.110 1.00 0.00 H new ATOM 0 HG3 PRO A 191 13.162 -11.973 -7.522 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.613 -13.821 -5.597 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.027 -12.791 -5.501 1.00 0.00 H new ATOM 2089 N LEU A 192 9.637 -11.936 -5.042 1.00 0.00 N ATOM 2090 CA LEU A 192 8.186 -12.081 -4.999 1.00 0.00 C ATOM 2091 C LEU A 192 7.771 -13.092 -3.934 1.00 0.00 C ATOM 2092 O LEU A 192 6.638 -13.573 -3.929 1.00 0.00 O ATOM 2093 CB LEU A 192 7.657 -12.517 -6.366 1.00 0.00 C ATOM 2094 CG LEU A 192 7.809 -11.503 -7.500 1.00 0.00 C ATOM 2095 CD1 LEU A 192 8.086 -12.212 -8.817 1.00 0.00 C ATOM 2096 CD2 LEU A 192 6.564 -10.635 -7.610 1.00 0.00 C ATOM 0 H LEU A 192 10.132 -12.753 -5.401 1.00 0.00 H new ATOM 0 HA LEU A 192 7.756 -11.113 -4.742 1.00 0.00 H new ATOM 0 HB2 LEU A 192 8.169 -13.435 -6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 192 6.600 -12.761 -6.263 1.00 0.00 H new ATOM 0 HG LEU A 192 8.658 -10.858 -7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.191 -11.474 -9.612 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.007 -12.789 -8.733 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.258 -12.882 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 192 6.690 -9.919 -8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 192 5.698 -11.265 -7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 192 6.411 -10.098 -6.674 1.00 0.00 H new ATOM 2108 N SER A 193 8.696 -13.407 -3.032 1.00 0.00 N ATOM 2109 CA SER A 193 8.427 -14.361 -1.963 1.00 0.00 C ATOM 2110 C SER A 193 9.150 -13.959 -0.682 1.00 0.00 C ATOM 2111 O SER A 193 9.745 -12.885 -0.603 1.00 0.00 O ATOM 2112 CB SER A 193 8.857 -15.767 -2.386 1.00 0.00 C ATOM 2113 OG SER A 193 8.302 -16.749 -1.528 1.00 0.00 O ATOM 0 H SER A 193 9.638 -13.015 -3.021 1.00 0.00 H new ATOM 0 HA SER A 193 7.354 -14.360 -1.769 1.00 0.00 H new ATOM 0 HB2 SER A 193 8.540 -15.955 -3.412 1.00 0.00 H new ATOM 0 HB3 SER A 193 9.945 -15.838 -2.370 1.00 0.00 H new ATOM 0 HG SER A 193 8.590 -17.639 -1.820 1.00 0.00 H new ATOM 2119 N SER A 194 9.093 -14.831 0.320 1.00 0.00 N ATOM 2120 CA SER A 194 9.739 -14.566 1.601 1.00 0.00 C ATOM 2121 C SER A 194 10.954 -15.470 1.794 1.00 0.00 C ATOM 2122 O SER A 194 11.364 -16.181 0.876 1.00 0.00 O ATOM 2123 CB SER A 194 8.749 -14.773 2.748 1.00 0.00 C ATOM 2124 OG SER A 194 7.539 -14.075 2.509 1.00 0.00 O ATOM 0 H SER A 194 8.607 -15.726 0.270 1.00 0.00 H new ATOM 0 HA SER A 194 10.075 -13.529 1.603 1.00 0.00 H new ATOM 0 HB2 SER A 194 8.542 -15.837 2.866 1.00 0.00 H new ATOM 0 HB3 SER A 194 9.193 -14.429 3.682 1.00 0.00 H new ATOM 0 HG SER A 194 6.922 -14.225 3.256 1.00 0.00 H new ATOM 2130 N SER A 195 11.524 -15.435 2.993 1.00 0.00 N ATOM 2131 CA SER A 195 12.694 -16.248 3.307 1.00 0.00 C ATOM 2132 C SER A 195 12.414 -17.169 4.491 1.00 0.00 C ATOM 2133 O SER A 195 11.342 -17.117 5.092 1.00 0.00 O ATOM 2134 CB SER A 195 13.895 -15.352 3.616 1.00 0.00 C ATOM 2135 OG SER A 195 15.114 -16.037 3.387 1.00 0.00 O ATOM 0 H SER A 195 11.196 -14.853 3.764 1.00 0.00 H new ATOM 0 HA SER A 195 12.923 -16.863 2.437 1.00 0.00 H new ATOM 0 HB2 SER A 195 13.855 -14.457 2.995 1.00 0.00 H new ATOM 0 HB3 SER A 195 13.849 -15.022 4.654 1.00 0.00 H new ATOM 0 HG SER A 195 15.164 -16.310 2.447 1.00 0.00 H new ATOM 2141 N ALA A 196 13.388 -18.012 4.819 1.00 0.00 N ATOM 2142 CA ALA A 196 13.249 -18.943 5.932 1.00 0.00 C ATOM 2143 C ALA A 196 14.604 -19.262 6.554 1.00 0.00 C ATOM 2144 O ALA A 196 15.463 -19.867 5.913 1.00 0.00 O ATOM 2145 CB ALA A 196 12.565 -20.221 5.468 1.00 0.00 C ATOM 0 H ALA A 196 14.281 -18.069 4.330 1.00 0.00 H new ATOM 0 HA ALA A 196 12.631 -18.469 6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 196 12.468 -20.908 6.309 1.00 0.00 H new ATOM 0 HB2 ALA A 196 11.576 -19.983 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 196 13.161 -20.689 4.685 1.00 0.00 H new ATOM 2151 N GLU A 197 14.787 -18.851 7.804 1.00 0.00 N ATOM 2152 CA GLU A 197 16.040 -19.092 8.511 1.00 0.00 C ATOM 2153 C GLU A 197 16.265 -20.587 8.724 1.00 0.00 C ATOM 2154 O GLU A 197 15.328 -21.382 8.668 1.00 0.00 O ATOM 2155 CB GLU A 197 16.038 -18.369 9.859 1.00 0.00 C ATOM 2156 CG GLU A 197 17.427 -18.151 10.435 1.00 0.00 C ATOM 2157 CD GLU A 197 17.481 -16.985 11.403 1.00 0.00 C ATOM 2158 OE1 GLU A 197 16.578 -16.884 12.260 1.00 0.00 O ATOM 2159 OE2 GLU A 197 18.425 -16.174 11.304 1.00 0.00 O ATOM 0 H GLU A 197 14.085 -18.350 8.348 1.00 0.00 H new ATOM 0 HA GLU A 197 16.854 -18.702 7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 197 15.546 -17.403 9.743 1.00 0.00 H new ATOM 0 HB3 GLU A 197 15.445 -18.945 10.570 1.00 0.00 H new ATOM 0 HG2 GLU A 197 17.751 -19.058 10.946 1.00 0.00 H new ATOM 0 HG3 GLU A 197 18.130 -17.975 9.621 1.00 0.00 H new ATOM 2166 N LYS A 198 17.517 -20.961 8.967 1.00 0.00 N ATOM 2167 CA LYS A 198 17.868 -22.359 9.189 1.00 0.00 C ATOM 2168 C LYS A 198 17.917 -22.678 10.680 1.00 0.00 C ATOM 2169 O LYS A 198 17.619 -21.825 11.517 1.00 0.00 O ATOM 2170 CB LYS A 198 19.220 -22.675 8.545 1.00 0.00 C ATOM 2171 CG LYS A 198 19.665 -24.114 8.739 1.00 0.00 C ATOM 2172 CD LYS A 198 20.519 -24.270 9.986 1.00 0.00 C ATOM 2173 CE LYS A 198 21.490 -25.433 9.854 1.00 0.00 C ATOM 2174 NZ LYS A 198 22.717 -25.228 10.673 1.00 0.00 N ATOM 0 H LYS A 198 18.305 -20.316 9.015 1.00 0.00 H new ATOM 0 HA LYS A 198 17.099 -22.978 8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 198 19.163 -22.462 7.478 1.00 0.00 H new ATOM 0 HB3 LYS A 198 19.976 -22.010 8.963 1.00 0.00 H new ATOM 0 HG2 LYS A 198 18.790 -24.760 8.813 1.00 0.00 H new ATOM 0 HG3 LYS A 198 20.230 -24.442 7.866 1.00 0.00 H new ATOM 0 HD2 LYS A 198 21.074 -23.349 10.166 1.00 0.00 H new ATOM 0 HD3 LYS A 198 19.876 -24.428 10.852 1.00 0.00 H new ATOM 0 HE2 LYS A 198 20.997 -26.355 10.163 1.00 0.00 H new ATOM 0 HE3 LYS A 198 21.769 -25.556 8.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 23.353 -26.042 10.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 23.202 -24.362 10.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 22.454 -25.136 11.675 1.00 0.00 H new TER 2188 LYS A 198